NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445003 |
2kil   |
16278 | cing | 4-filtered-FRED | STAR | entry | full | 2682 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kil
# This FRED archive file contains, for PDB entry <2kil>:
#
# - 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_2kil
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kil
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21118.67
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 $Putative_uncharacterized_protein A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
3 . 3 $CARBON_MONOXIDE C . 1 1
4 . 4 $IMIDAZOLE D . 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
2 2 HEM 1 HEM 1 1
3 3 CMO 1 CMO 1 1
4 4 IMD 1 IMD 1 1
stop_
save_
save_Putative_uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKGIIFNVLEDMVVAQCGMSVWNELLEKHAPKDRVYVSAKSYAESELFSIVQDVAQRLNMPIQDVVKAFGQFLFNGLASRHTDVVDKFDDFTSLVMGIHDVIGLEVNKLYHEPSLPHINGQLLPNNQIALRYSSPRRLCFCAEGLLFGAAQHFQQKIQISHDTCMHTGADHCMLIIELQND
_Entity.Number_of_monomers 181
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 LYS . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 ASN . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 ASP . 1 1
12 MET . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 MET . 1 1
20 SER . 1 1
21 VAL . 1 1
22 TRP . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 HIS . 1 1
30 ALA . 1 1
31 PRO . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 TYR . 1 1
37 VAL . 1 1
38 SER . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 SER . 1 1
42 TYR . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 SER . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 PHE . 1 1
49 SER . 1 1
50 ILE . 1 1
51 VAL . 1 1
52 GLN . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 GLN . 1 1
57 ARG . 1 1
58 LEU . 1 1
59 ASN . 1 1
60 MET . 1 1
61 PRO . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 VAL . 1 1
67 LYS . 1 1
68 ALA . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 PHE . 1 1
73 LEU . 1 1
74 PHE . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 SER . 1 1
80 ARG . 1 1
81 HIS . 1 1
82 THR . 1 1
83 ASP . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 PHE . 1 1
89 ASP . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 THR . 1 1
93 SER . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 MET . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 HIS . 1 1
100 ASP . 1 1
101 VAL . 1 1
102 ILE . 1 1
103 GLY . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 ASN . 1 1
108 LYS . 1 1
109 LEU . 1 1
110 TYR . 1 1
111 HIS . 1 1
112 GLU . 1 1
113 PRO . 1 1
114 SER . 1 1
115 LEU . 1 1
116 PRO . 1 1
117 HIS . 1 1
118 ILE . 1 1
119 ASN . 1 1
120 GLY . 1 1
121 GLN . 1 1
122 LEU . 1 1
123 LEU . 1 1
124 PRO . 1 1
125 ASN . 1 1
126 ASN . 1 1
127 GLN . 1 1
128 ILE . 1 1
129 ALA . 1 1
130 LEU . 1 1
131 ARG . 1 1
132 TYR . 1 1
133 SER . 1 1
134 SER . 1 1
135 PRO . 1 1
136 ARG . 1 1
137 ARG . 1 1
138 LEU . 1 1
139 CYS . 1 1
140 PHE . 1 1
141 CYS . 1 1
142 ALA . 1 1
143 GLU . 1 1
144 GLY . 1 1
145 LEU . 1 1
146 LEU . 1 1
147 PHE . 1 1
148 GLY . 1 1
149 ALA . 1 1
150 ALA . 1 1
151 GLN . 1 1
152 HIS . 1 1
153 PHE . 1 1
154 GLN . 1 1
155 GLN . 1 1
156 LYS . 1 1
157 ILE . 1 1
158 GLN . 1 1
159 ILE . 1 1
160 SER . 1 1
161 HIS . 1 1
162 ASP . 1 1
163 THR . 1 1
164 CYS . 1 1
165 MET . 1 1
166 HIS . 1 1
167 THR . 1 1
168 GLY . 1 1
169 ALA . 1 1
170 ASP . 1 1
171 HIS . 1 1
172 CYS . 1 1
173 MET . 1 1
174 LEU . 1 1
175 ILE . 1 1
176 ILE . 1 1
177 GLU . 1 1
178 LEU . 1 1
179 GLN . 1 1
180 ASN . 1 1
181 ASP . 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
LYS 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
ASN 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
ASP 11 11 1 1
MET 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
MET 19 19 1 1
SER 20 20 1 1
VAL 21 21 1 1
TRP 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
HIS 29 29 1 1
ALA 30 30 1 1
PRO 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
TYR 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
SER 41 41 1 1
TYR 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
PHE 48 48 1 1
SER 49 49 1 1
ILE 50 50 1 1
VAL 51 51 1 1
GLN 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
GLN 56 56 1 1
ARG 57 57 1 1
LEU 58 58 1 1
ASN 59 59 1 1
MET 60 60 1 1
PRO 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
VAL 66 66 1 1
LYS 67 67 1 1
ALA 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
PHE 72 72 1 1
LEU 73 73 1 1
PHE 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
ARG 80 80 1 1
HIS 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
PHE 88 88 1 1
ASP 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
MET 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
HIS 99 99 1 1
ASP 100 100 1 1
VAL 101 101 1 1
ILE 102 102 1 1
GLY 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
ASN 107 107 1 1
LYS 108 108 1 1
LEU 109 109 1 1
TYR 110 110 1 1
HIS 111 111 1 1
GLU 112 112 1 1
PRO 113 113 1 1
SER 114 114 1 1
LEU 115 115 1 1
PRO 116 116 1 1
HIS 117 117 1 1
ILE 118 118 1 1
ASN 119 119 1 1
GLY 120 120 1 1
GLN 121 121 1 1
LEU 122 122 1 1
LEU 123 123 1 1
PRO 124 124 1 1
ASN 125 125 1 1
ASN 126 126 1 1
GLN 127 127 1 1
ILE 128 128 1 1
ALA 129 129 1 1
LEU 130 130 1 1
ARG 131 131 1 1
TYR 132 132 1 1
SER 133 133 1 1
SER 134 134 1 1
PRO 135 135 1 1
ARG 136 136 1 1
ARG 137 137 1 1
LEU 138 138 1 1
CYS 139 139 1 1
PHE 140 140 1 1
CYS 141 141 1 1
ALA 142 142 1 1
GLU 143 143 1 1
GLY 144 144 1 1
LEU 145 145 1 1
LEU 146 146 1 1
PHE 147 147 1 1
GLY 148 148 1 1
ALA 149 149 1 1
ALA 150 150 1 1
GLN 151 151 1 1
HIS 152 152 1 1
PHE 153 153 1 1
GLN 154 154 1 1
GLN 155 155 1 1
LYS 156 156 1 1
ILE 157 157 1 1
GLN 158 158 1 1
ILE 159 159 1 1
SER 160 160 1 1
HIS 161 161 1 1
ASP 162 162 1 1
THR 163 163 1 1
CYS 164 164 1 1
MET 165 165 1 1
HIS 166 166 1 1
THR 167 167 1 1
GLY 168 168 1 1
ALA 169 169 1 1
ASP 170 170 1 1
HIS 171 171 1 1
CYS 172 172 1 1
MET 173 173 1 1
LEU 174 174 1 1
ILE 175 175 1 1
ILE 176 176 1 1
GLU 177 177 1 1
LEU 178 178 1 1
GLN 179 179 1 1
ASN 180 180 1 1
ASP 181 181 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_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 HEM $HEM 1 2
stop_
save_
save_CARBON_MONOXIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CARBON MONOXIDE"
_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 CMO $CMO 1 3
stop_
save_
save_IMIDAZOLE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name IMIDAZOLE
_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 IMD $IMD 1 4
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_CMO
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CMO
_Chem_comp.Type non-polymer
save_
save_IMD
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID IMD
_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
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
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2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 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 26 LEU QD HNOX 26 . HD## 1 1
1 1 2 1 1 36 TYR H HNOX 36 . HN 1 1
2 1 1 1 1 36 TYR H HNOX 36 . HN 1 1
2 1 2 1 1 36 TYR HB3 HNOX 36 . HB1 1 1
3 1 1 1 1 35 VAL HA HNOX 35 . HA 1 1
3 1 2 1 1 36 TYR H HNOX 36 . HN 1 1
4 1 1 1 1 36 TYR H HNOX 36 . HN 1 1
4 1 2 1 1 36 TYR HB2 HNOX 36 . HB2 1 1
5 1 1 1 1 35 VAL HA HNOX 35 . HA 1 1
5 1 2 1 1 36 TYR QD HNOX 36 . HD# 1 1
6 1 1 1 1 36 TYR HA HNOX 36 . HA 1 1
6 1 2 1 1 37 VAL H HNOX 37 . HN 1 1
7 1 1 1 1 35 VAL QG HNOX 35 . HG# 1 1
7 1 2 1 1 36 TYR HA HNOX 36 . HA 1 1
8 1 1 1 1 42 TYR H HNOX 42 . HN 1 1
8 1 2 1 1 42 TYR QD HNOX 42 . HD# 1 1
9 1 1 1 1 42 TYR H HNOX 42 . HN 1 1
9 1 2 1 1 43 ALA H HNOX 43 . HN 1 1
10 1 1 1 1 42 TYR QB HNOX 42 . HB# 1 1
10 1 2 1 1 43 ALA H HNOX 43 . HN 1 1
11 1 1 1 1 42 TYR QE HNOX 42 . HE# 1 1
11 1 2 1 1 43 ALA H HNOX 43 . HN 1 1
12 1 1 1 1 42 TYR H HNOX 42 . HN 1 1
12 1 2 1 1 42 TYR QE HNOX 42 . HE# 1 1
13 1 1 1 1 42 TYR HA HNOX 42 . HA 1 1
13 1 2 1 1 43 ALA MB HNOX 43 . HB# 1 1
14 1 1 1 1 42 TYR QD HNOX 42 . HD# 1 1
14 1 2 1 1 43 ALA H HNOX 43 . HN 1 1
15 1 1 1 1 42 TYR HA HNOX 42 . HA 1 1
15 1 2 1 1 43 ALA H HNOX 43 . HN 1 1
16 1 1 1 1 48 PHE HB3 HNOX 48 . HB1 1 1
16 1 2 1 1 52 GLN H HNOX 52 . HN 1 1
17 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
17 1 2 1 1 48 PHE HB2 HNOX 48 . HB2 1 1
18 1 1 1 1 48 PHE QE HNOX 48 . HE# 1 1
18 1 2 1 1 138 LEU MD2 HNOX 138 . HD2# 1 1
19 1 1 1 1 48 PHE HA HNOX 48 . HA 1 1
19 1 2 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
20 1 1 1 1 48 PHE HA HNOX 48 . HA 1 1
20 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
21 1 1 1 1 48 PHE HB2 HNOX 48 . HB2 1 1
21 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
22 1 1 1 1 48 PHE QD HNOX 48 . HD# 1 1
22 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
23 1 1 1 1 48 PHE HA HNOX 48 . HA 1 1
23 1 2 1 1 51 VAL HB HNOX 51 . HB# 1 1
24 1 1 1 1 48 PHE HB3 HNOX 48 . HB1 1 1
24 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
25 1 1 1 1 48 PHE QE HNOX 48 . HE# 1 1
25 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
26 1 1 1 1 48 PHE HA HNOX 48 . HA 1 1
26 1 2 1 1 51 VAL H HNOX 51 . HN 1 1
27 1 1 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
27 1 2 1 1 48 PHE QE HNOX 48 . HE# 1 1
28 1 1 1 1 48 PHE HB3 HNOX 48 . HB1 1 1
28 1 2 1 1 49 SER H HNOX 49 . HN 1 1
29 1 1 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
29 1 2 1 1 48 PHE QD HNOX 48 . HD# 1 1
30 1 1 1 1 48 PHE HB2 HNOX 48 . HB2 1 1
30 1 2 1 1 49 SER H HNOX 49 . HN 1 1
31 1 1 1 1 48 PHE QD HNOX 48 . HD# 1 1
31 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
32 1 1 1 1 69 PHE H HNOX 69 . HN 1 1
32 1 2 1 1 69 PHE QD HNOX 69 . HD# 1 1
33 1 1 1 1 69 PHE H HNOX 69 . HN 1 1
33 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
34 1 1 1 1 69 PHE H HNOX 69 . HN 1 1
34 1 2 1 1 69 PHE QB HNOX 69 . HB# 1 1
35 1 1 1 1 69 PHE QD HNOX 69 . HD# 1 1
35 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
36 1 1 1 1 68 ALA H HNOX 68 . HN 1 1
36 1 2 1 1 69 PHE H HNOX 69 . HN 1 1
37 1 1 1 1 87 LYS QB HNOX 87 . HB# 1 1
37 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
38 1 1 1 1 87 LYS H HNOX 87 . HN 1 1
38 1 2 1 1 88 PHE QB HNOX 88 . HB# 1 1
39 1 1 1 1 87 LYS H HNOX 87 . HN 1 1
39 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
40 1 1 1 1 88 PHE H HNOX 88 . HN 1 1
40 1 2 1 1 89 ASP H HNOX 89 . HN 1 1
41 1 1 1 1 86 ASP H HNOX 86 . HN 1 1
41 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
42 1 1 1 1 85 VAL QG HNOX 85 . HG# 1 1
42 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
43 1 1 1 1 88 PHE H HNOX 88 . HN 1 1
43 1 2 1 1 88 PHE QB HNOX 88 . HB# 1 1
44 1 1 1 1 85 VAL HA HNOX 85 . HA 1 1
44 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
45 1 1 1 1 87 LYS HA HNOX 87 . HA 1 1
45 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
46 1 1 1 1 85 VAL QG HNOX 85 . HG# 1 1
46 1 2 1 1 88 PHE HA HNOX 88 . HA 1 1
47 1 1 1 1 86 ASP HA HNOX 86 . HA 1 1
47 1 2 1 1 88 PHE H HNOX 88 . HN 1 1
48 1 1 1 1 88 PHE QB HNOX 88 . HB# 1 1
48 1 2 1 1 94 LEU QD HNOX 94 . HD## 1 1
49 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
49 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
50 1 1 1 1 84 VAL HA HNOX 84 . HA 1 1
50 1 2 1 1 87 LYS H HNOX 87 . HN 1 1
51 1 1 1 1 106 VAL HA HNOX 106 . HA 1 1
51 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
52 1 1 1 1 37 VAL H HNOX 37 . HN 1 1
52 1 2 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
53 1 1 1 1 51 VAL HB HNOX 51 . HB# 1 1
53 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
54 1 1 1 1 17 CYS HB3 HNOX 17 . HB1 1 1
54 1 2 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
55 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
55 1 2 1 1 73 LEU H HNOX 73 . HN 1 1
56 1 1 1 1 142 ALA H HNOX 142 . HN 1 1
56 1 2 1 1 143 GLU H HNOX 143 . HN 1 1
57 1 1 1 1 176 ILE H HNOX 176 . HN 1 1
57 1 2 1 1 176 ILE HB HNOX 176 . HB# 1 1
58 1 1 1 1 127 GLN QG HNOX 127 . HG# 1 1
58 1 2 1 1 177 GLU HA HNOX 177 . HA 1 1
59 1 1 1 1 65 VAL H HNOX 65 . HN 1 1
59 1 2 1 1 65 VAL HB HNOX 65 . HB# 1 1
60 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
60 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
61 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
61 1 2 1 1 40 LYS QD HNOX 40 . HD# 1 1
62 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
62 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
63 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
63 1 2 1 1 62 ILE HA HNOX 62 . HA 1 1
64 1 1 1 1 125 ASN H HNOX 125 . HN 1 1
64 1 2 1 1 125 ASN QB HNOX 125 . HB# 1 1
65 1 1 1 1 90 ASP H HNOX 90 . HN 1 1
65 1 2 1 1 90 ASP QB HNOX 90 . HB# 1 1
66 1 1 1 1 100 ASP H HNOX 100 . HN 1 1
66 1 2 1 1 101 VAL H HNOX 101 . HN 1 1
67 1 1 1 1 46 GLU H HNOX 46 . HN 1 1
67 1 2 1 1 46 GLU QG HNOX 46 . HG# 1 1
68 1 1 1 1 23 ASN HA HNOX 23 . HA 1 1
68 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
69 1 1 1 1 61 PRO HB2 HNOX 61 . HB2 1 1
69 1 2 1 1 62 ILE HB HNOX 62 . HB# 1 1
70 1 1 1 1 163 THR H HNOX 163 . HN 1 1
70 1 2 1 1 163 THR HB HNOX 163 . HB# 1 1
71 1 1 1 1 173 MET H HNOX 173 . HN 1 1
71 1 2 1 1 173 MET HG3 HNOX 173 . HG1 1 1
72 1 1 1 1 25 LEU QB HNOX 25 . HB# 1 1
72 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
73 1 1 1 1 119 ASN QB HNOX 119 . HB# 1 1
73 1 2 1 1 120 GLY H HNOX 120 . HN 1 1
74 1 1 1 1 104 LEU HA HNOX 104 . HA 1 1
74 1 2 1 1 104 LEU HG HNOX 104 . HG# 1 1
75 1 1 1 1 17 CYS HB2 HNOX 17 . HB2 1 1
75 1 2 1 1 21 VAL HB HNOX 21 . HB# 1 1
76 1 1 1 1 28 LYS HB3 HNOX 28 . HB1 1 1
76 1 2 1 1 29 HIS HD1 HNOX 29 . HD# 1 1
76 1 2 1 1 29 HIS HD2 HNOX 29 . HD# 1 1
77 1 1 1 1 62 ILE H HNOX 62 . HN 1 1
77 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
78 1 1 1 1 87 LYS H HNOX 87 . HN 1 1
78 1 2 1 1 87 LYS QG HNOX 87 . HG# 1 1
79 1 1 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
79 1 2 1 1 145 LEU H HNOX 145 . HN 1 1
80 1 1 1 1 16 GLN HB2 HNOX 16 . HB2 1 1
80 1 2 1 1 17 CYS H HNOX 17 . HN 1 1
81 1 1 1 1 30 ALA MB HNOX 30 . HB# 1 1
81 1 2 1 1 31 PRO QD HNOX 31 . HD# 1 1
82 1 1 1 1 50 ILE HB HNOX 50 . HB# 1 1
82 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
83 1 1 1 1 79 SER QB HNOX 79 . HB# 1 1
83 1 2 1 1 80 ARG HG2 HNOX 80 . HG2 1 1
84 1 1 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
84 1 2 1 1 77 LEU H HNOX 77 . HN 1 1
85 1 1 1 1 159 ILE HG13 HNOX 159 . HG11 1 1
85 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
86 1 1 1 1 84 VAL H HNOX 84 . HN 1 1
86 1 2 1 1 84 VAL HB HNOX 84 . HB# 1 1
87 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
87 1 2 1 1 22 TRP HB3 HNOX 22 . HB1 1 1
88 1 1 1 1 97 GLY H HNOX 97 . HN 1 1
88 1 2 1 1 98 ILE HA HNOX 98 . HA 1 1
89 1 1 1 1 68 ALA HA HNOX 68 . HA 1 1
89 1 2 1 1 72 PHE H HNOX 72 . HN 1 1
90 1 1 1 1 122 LEU HA HNOX 122 . HA 1 1
90 1 2 1 1 122 LEU MD1 HNOX 122 . HD1# 1 1
91 1 1 1 1 108 LYS HG2 HNOX 108 . HG2 1 1
91 1 2 1 1 109 LEU H HNOX 109 . HN 1 1
92 1 1 1 1 4 ILE HB HNOX 4 . HB# 1 1
92 1 2 1 1 38 SER HB3 HNOX 38 . HB1 1 1
93 1 1 1 1 101 VAL H HNOX 101 . HN 1 1
93 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
94 1 1 1 1 123 LEU HA HNOX 123 . HA 1 1
94 1 2 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
95 1 1 1 1 122 LEU HA HNOX 122 . HA 1 1
95 1 2 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
96 1 1 1 1 14 VAL HB HNOX 14 . HB# 1 1
96 1 2 1 1 15 ALA MB HNOX 15 . HB# 1 1
97 1 1 1 1 23 ASN H HNOX 23 . HN 1 1
97 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
98 1 1 1 1 174 LEU H HNOX 174 . HN 1 1
98 1 2 1 1 175 ILE H HNOX 175 . HN 1 1
99 1 1 1 1 20 SER HA HNOX 20 . HA 1 1
99 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
100 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
100 1 2 1 1 56 GLN QG HNOX 56 . HG# 1 1
101 1 1 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
101 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
102 1 1 1 1 66 VAL H HNOX 66 . HN 1 1
102 1 2 1 1 67 LYS H HNOX 67 . HN 1 1
103 1 1 1 1 85 VAL H HNOX 85 . HN 1 1
103 1 2 1 1 86 ASP H HNOX 86 . HN 1 1
104 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
104 1 2 1 1 40 LYS H HNOX 40 . HN 1 1
105 1 1 1 1 8 VAL HA HNOX 8 . HA 1 1
105 1 2 1 1 11 ASP HB2 HNOX 11 . HB2 1 1
106 1 1 1 1 10 GLU QB HNOX 10 . HB# 1 1
106 1 2 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
107 1 1 1 1 54 VAL QG HNOX 54 . HG# 1 1
107 1 2 1 1 55 ALA H HNOX 55 . HN 1 1
108 1 1 1 1 40 LYS HB2 HNOX 40 . HB2 1 1
108 1 2 1 1 41 SER H HNOX 41 . HN 1 1
109 1 1 1 1 80 ARG H HNOX 80 . HN 1 1
109 1 2 1 1 80 ARG HG3 HNOX 80 . HG1 1 1
110 1 1 1 1 26 LEU HB2 HNOX 26 . HB2 1 1
110 1 2 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
111 1 1 1 1 24 GLU HA HNOX 24 . HA 1 1
111 1 2 1 1 24 GLU HB3 HNOX 24 . HB1 1 1
112 1 1 1 1 15 ALA H HNOX 15 . HN 1 1
112 1 2 1 1 17 CYS H HNOX 17 . HN 1 1
113 1 1 1 1 179 GLN H HNOX 179 . HN 1 1
113 1 2 1 1 179 GLN QB HNOX 179 . HB# 1 1
114 1 1 1 1 16 GLN HG3 HNOX 16 . HG1 1 1
114 1 2 1 1 17 CYS H HNOX 17 . HN 1 1
115 1 1 1 1 40 LYS QE HNOX 40 . HE# 1 1
115 1 2 1 1 41 SER H HNOX 41 . HN 1 1
116 1 1 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
116 1 2 1 1 102 ILE H HNOX 102 . HN 1 1
117 1 1 1 1 127 GLN HA HNOX 127 . HA 1 1
117 1 2 1 1 178 LEU H HNOX 178 . HN 1 1
118 1 1 1 1 46 GLU QB HNOX 46 . HB# 1 1
118 1 2 1 1 47 LEU H HNOX 47 . HN 1 1
119 1 1 1 1 56 GLN H HNOX 56 . HN 1 1
119 1 2 1 1 57 ARG H HNOX 57 . HN 1 1
120 1 1 1 1 64 ASP H HNOX 64 . HN 1 1
120 1 2 1 1 66 VAL H HNOX 66 . HN 1 1
121 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
121 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
122 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
122 1 2 1 1 16 GLN H HNOX 16 . HN 1 1
123 1 1 1 1 4 ILE MG HNOX 4 . HG2# 1 1
123 1 2 1 1 38 SER HA HNOX 38 . HA 1 1
124 1 1 1 1 63 GLN H HNOX 63 . HN 1 1
124 1 2 1 1 64 ASP H HNOX 64 . HN 1 1
125 1 1 1 1 62 ILE H HNOX 62 . HN 1 1
125 1 2 1 1 62 ILE MG HNOX 62 . HG2# 1 1
126 1 1 1 1 22 TRP HZ3 HNOX 22 . HZ3 1 1
126 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
127 1 1 1 1 124 PRO QB HNOX 124 . HB# 1 1
127 1 2 1 1 125 ASN H HNOX 125 . HN 1 1
128 1 1 1 1 3 GLY H HNOX 3 . HN 1 1
128 1 2 1 1 4 ILE H HNOX 4 . HN 1 1
129 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
129 1 2 1 1 14 VAL H HNOX 14 . HN 1 1
130 1 1 1 1 169 ALA MB HNOX 169 . HB# 1 1
130 1 2 1 1 171 HIS H HNOX 171 . HN 1 1
131 1 1 1 1 131 ARG HB2 HNOX 131 . HB2 1 1
131 1 2 1 1 131 ARG QD HNOX 131 . HD# 1 1
132 1 1 1 1 137 ARG QB HNOX 137 . HB# 1 1
132 1 2 1 1 138 LEU H HNOX 138 . HN 1 1
133 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
133 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
134 1 1 1 1 104 LEU H HNOX 104 . HN 1 1
134 1 2 1 1 106 VAL H HNOX 106 . HN 1 1
135 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
135 1 2 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
136 1 1 1 1 122 LEU QB HNOX 122 . HB# 1 1
136 1 2 1 1 122 LEU MD1 HNOX 122 . HD1# 1 1
137 1 1 1 1 64 ASP HB2 HNOX 64 . HB2 1 1
137 1 2 1 1 65 VAL H HNOX 65 . HN 1 1
138 1 1 1 1 179 GLN QG HNOX 179 . HG# 1 1
138 1 2 1 1 180 ASN H HNOX 180 . HN 1 1
139 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
139 1 2 1 1 62 ILE MG HNOX 62 . HG2# 1 1
140 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
140 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
141 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
141 1 2 1 1 30 ALA MB HNOX 30 . HB# 1 1
142 1 1 1 1 153 PHE H HNOX 153 . HN 1 1
142 1 2 1 1 154 GLN H HNOX 154 . HN 1 1
143 1 1 1 1 30 ALA HA HNOX 30 . HA 1 1
143 1 2 1 1 31 PRO HG2 HNOX 31 . HG2 1 1
144 1 1 1 1 17 CYS H HNOX 17 . HN 1 1
144 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
145 1 1 1 1 130 LEU HB2 HNOX 130 . HB2 1 1
145 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
146 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
146 1 2 1 1 98 ILE H HNOX 98 . HN 1 1
147 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
147 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
148 1 1 1 1 175 ILE MG HNOX 175 . HG2# 1 1
148 1 2 1 1 177 GLU H HNOX 177 . HN 1 1
149 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
149 1 2 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
150 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
150 1 2 1 1 106 VAL H HNOX 106 . HN 1 1
151 1 1 1 1 76 GLY HA2 HNOX 76 . HA2 1 1
151 1 2 1 1 79 SER QB HNOX 79 . HB# 1 1
152 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
152 1 2 1 1 47 LEU HB2 HNOX 47 . HB2 1 1
153 1 1 1 1 105 GLU HA HNOX 105 . HA 1 1
153 1 2 1 1 108 LYS H HNOX 108 . HN 1 1
154 1 1 1 1 115 LEU H HNOX 115 . HN 1 1
154 1 2 1 1 115 LEU MD2 HNOX 115 . HD2# 1 1
155 1 1 1 1 107 ASN H HNOX 107 . HN 1 1
155 1 2 1 1 107 ASN HB2 HNOX 107 . HB2 1 1
156 1 1 1 1 174 LEU H HNOX 174 . HN 1 1
156 1 2 1 1 174 LEU HG HNOX 174 . HG# 1 1
157 1 1 1 1 123 LEU H HNOX 123 . HN 1 1
157 1 2 1 1 124 PRO HD3 HNOX 124 . HD1 1 1
158 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
158 1 2 1 1 80 ARG HD3 HNOX 80 . HD1 1 1
159 1 1 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
159 1 2 1 1 27 GLU H HNOX 27 . HN 1 1
160 1 1 1 1 120 GLY HA3 HNOX 120 . HA1 1 1
160 1 2 1 1 121 GLN H HNOX 121 . HN 1 1
161 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
161 1 2 1 1 28 LYS H HNOX 28 . HN 1 1
162 1 1 1 1 27 GLU QB HNOX 27 . HB# 1 1
162 1 2 1 1 28 LYS H HNOX 28 . HN 1 1
163 1 1 1 1 125 ASN H HNOX 125 . HN 1 1
163 1 2 1 1 126 ASN H HNOX 126 . HN 1 1
164 1 1 1 1 30 ALA HA HNOX 30 . HA 1 1
164 1 2 1 1 50 ILE MD HNOX 50 . HD1# 1 1
165 1 1 1 1 54 VAL QG HNOX 54 . HG# 1 1
165 1 2 1 1 55 ALA HA HNOX 55 . HA 1 1
166 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
166 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
167 1 1 1 1 102 ILE HG12 HNOX 102 . HG12 1 1
167 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
168 1 1 1 1 21 VAL HB HNOX 21 . HB# 1 1
168 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
169 1 1 1 1 21 VAL H HNOX 21 . HN 1 1
169 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
170 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
170 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
171 1 1 1 1 4 ILE MG HNOX 4 . HG2# 1 1
171 1 2 1 1 38 SER HB3 HNOX 38 . HB1 1 1
172 1 1 1 1 22 TRP H HNOX 22 . HN 1 1
172 1 2 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
173 1 1 1 1 57 ARG H HNOX 57 . HN 1 1
173 1 2 1 1 59 ASN H HNOX 59 . HN 1 1
174 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
174 1 2 1 1 38 SER H HNOX 38 . HN 1 1
175 1 1 1 1 13 VAL HB HNOX 13 . HB# 1 1
175 1 2 1 1 22 TRP HA HNOX 22 . HA 1 1
176 1 1 1 1 59 ASN H HNOX 59 . HN 1 1
176 1 2 1 1 60 MET H HNOX 60 . HN 1 1
177 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
177 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
178 1 1 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
178 1 2 1 1 66 VAL HA HNOX 66 . HA 1 1
179 1 1 1 1 143 GLU HA HNOX 143 . HA 1 1
179 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
180 1 1 1 1 130 LEU H HNOX 130 . HN 1 1
180 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
181 1 1 1 1 13 VAL MG2 HNOX 13 . HG2# 1 1
181 1 2 1 1 16 GLN H HNOX 16 . HN 1 1
182 1 1 1 1 23 ASN HA HNOX 23 . HA 1 1
182 1 2 1 1 27 GLU H HNOX 27 . HN 1 1
183 1 1 1 1 102 ILE H HNOX 102 . HN 1 1
183 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
184 1 1 1 1 87 LYS H HNOX 87 . HN 1 1
184 1 2 1 1 87 LYS QB HNOX 87 . HB# 1 1
185 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
185 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
186 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
186 1 2 1 1 155 GLN QB HNOX 155 . HB# 1 1
187 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
187 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
188 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
188 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
189 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
189 1 2 1 1 98 ILE HG12 HNOX 98 . HG12 1 1
190 1 1 1 1 58 LEU H HNOX 58 . HN 1 1
190 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
191 1 1 1 1 18 GLY HA3 HNOX 18 . HA1 1 1
191 1 2 1 1 21 VAL H HNOX 21 . HN 1 1
192 1 1 1 1 158 GLN QG HNOX 158 . HG# 1 1
192 1 2 1 1 159 ILE H HNOX 159 . HN 1 1
193 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
193 1 2 1 1 73 LEU H HNOX 73 . HN 1 1
194 1 1 1 1 17 CYS HB3 HNOX 17 . HB1 1 1
194 1 2 1 1 21 VAL H HNOX 21 . HN 1 1
195 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
195 1 2 1 1 13 VAL H HNOX 13 . HN 1 1
196 1 1 1 1 143 GLU HG3 HNOX 143 . HG1 1 1
196 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
197 1 1 1 1 73 LEU H HNOX 73 . HN 1 1
197 1 2 1 1 73 LEU HB2 HNOX 73 . HB2 1 1
198 1 1 1 1 50 ILE MG HNOX 50 . HG2# 1 1
198 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
199 1 1 1 1 22 TRP HE3 HNOX 22 . HE3 1 1
199 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
200 1 1 1 1 43 ALA HA HNOX 43 . HA 1 1
200 1 2 1 1 45 SER H HNOX 45 . HN 1 1
201 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
201 1 2 1 1 40 LYS HG3 HNOX 40 . HG1 1 1
202 1 1 1 1 85 VAL HB HNOX 85 . HB# 1 1
202 1 2 1 1 86 ASP H HNOX 86 . HN 1 1
203 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
203 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
204 1 1 1 1 22 TRP HA HNOX 22 . HA 1 1
204 1 2 1 1 25 LEU QB HNOX 25 . HB# 1 1
205 1 1 1 1 50 ILE HA HNOX 50 . HA 1 1
205 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
206 1 1 1 1 101 VAL H HNOX 101 . HN 1 1
206 1 2 1 1 104 LEU H HNOX 104 . HN 1 1
207 1 1 1 1 120 GLY HA3 HNOX 120 . HA1 1 1
207 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
208 1 1 1 1 63 GLN HA HNOX 63 . HA 1 1
208 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
209 1 1 1 1 22 TRP HZ3 HNOX 22 . HZ3 1 1
209 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
210 1 1 1 1 10 GLU H HNOX 10 . HN 1 1
210 1 2 1 1 11 ASP H HNOX 11 . HN 1 1
211 1 1 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
211 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
212 1 1 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
212 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
213 1 1 1 1 142 ALA HA HNOX 142 . HA 1 1
213 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
214 1 1 1 1 151 GLN HA HNOX 151 . HA 1 1
214 1 2 1 1 154 GLN H HNOX 154 . HN 1 1
215 1 1 1 1 164 CYS QB HNOX 164 . HB# 1 1
215 1 2 1 1 166 HIS H HNOX 166 . HN 1 1
216 1 1 1 1 32 LYS H HNOX 32 . HN 1 1
216 1 2 1 1 32 LYS QG HNOX 32 . HG# 1 1
217 1 1 1 1 155 GLN HE22 HNOX 155 . HE22 1 1
217 1 2 1 1 179 GLN H HNOX 179 . HN 1 1
218 1 1 1 1 73 LEU H HNOX 73 . HN 1 1
218 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
219 1 1 1 1 108 LYS H HNOX 108 . HN 1 1
219 1 2 1 1 110 TYR H HNOX 110 . HN 1 1
220 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
220 1 2 1 1 62 ILE H HNOX 62 . HN 1 1
221 1 1 1 1 154 GLN HA HNOX 154 . HA 1 1
221 1 2 1 1 154 GLN QG HNOX 154 . HG# 1 1
222 1 1 1 1 43 ALA H HNOX 43 . HN 1 1
222 1 2 1 1 43 ALA MB HNOX 43 . HB# 1 1
223 1 1 1 1 9 LEU HA HNOX 9 . HA 1 1
223 1 2 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
224 1 1 1 1 155 GLN H HNOX 155 . HN 1 1
224 1 2 1 1 155 GLN QG HNOX 155 . HG# 1 1
225 1 1 1 1 89 ASP H HNOX 89 . HN 1 1
225 1 2 1 1 89 ASP QB HNOX 89 . HB# 1 1
226 1 1 1 1 131 ARG HA HNOX 131 . HA 1 1
226 1 2 1 1 132 TYR H HNOX 132 . HN 1 1
227 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
227 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
228 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
228 1 2 1 1 176 ILE HA HNOX 176 . HA 1 1
229 1 1 1 1 77 LEU HB2 HNOX 77 . HB2 1 1
229 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
230 1 1 1 1 155 GLN HE22 HNOX 155 . HE22 1 1
230 1 2 1 1 156 LYS H HNOX 156 . HN 1 1
231 1 1 1 1 22 TRP H HNOX 22 . HN 1 1
231 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
232 1 1 1 1 58 LEU H HNOX 58 . HN 1 1
232 1 2 1 1 58 LEU QB HNOX 58 . HB# 1 1
233 1 1 1 1 89 ASP H HNOX 89 . HN 1 1
233 1 2 1 1 90 ASP H HNOX 90 . HN 1 1
234 1 1 1 1 139 CYS HA HNOX 139 . HA 1 1
234 1 2 1 1 142 ALA MB HNOX 142 . HB# 1 1
235 1 1 1 1 22 TRP H HNOX 22 . HN 1 1
235 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
236 1 1 1 1 99 HIS H HNOX 99 . HN 1 1
236 1 2 1 1 99 HIS QB HNOX 99 . HB# 1 1
237 1 1 1 1 33 ASP H HNOX 33 . HN 1 1
237 1 2 1 1 34 ARG H HNOX 34 . HN 1 1
238 1 1 1 1 96 MET H HNOX 96 . HN 1 1
238 1 2 1 1 96 MET HG2 HNOX 96 . HG2 1 1
239 1 1 1 1 138 LEU QB HNOX 138 . HB# 1 1
239 1 2 1 1 141 CYS H HNOX 141 . HN 1 1
240 1 1 1 1 21 VAL H HNOX 21 . HN 1 1
240 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
241 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
241 1 2 1 1 19 MET QB HNOX 19 . HB# 1 1
242 1 1 1 1 67 LYS HA HNOX 67 . HA 1 1
242 1 2 1 1 67 LYS HG3 HNOX 67 . HG1 1 1
243 1 1 1 1 122 LEU HA HNOX 122 . HA 1 1
243 1 2 1 1 122 LEU HG HNOX 122 . HG# 1 1
244 1 1 1 1 73 LEU H HNOX 73 . HN 1 1
244 1 2 1 1 74 PHE H HNOX 74 . HN 1 1
245 1 1 1 1 162 ASP H HNOX 162 . HN 1 1
245 1 2 1 1 162 ASP QB HNOX 162 . HB# 1 1
246 1 1 1 1 147 PHE HA HNOX 147 . HA 1 1
246 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
247 1 1 1 1 67 LYS HA HNOX 67 . HA 1 1
247 1 2 1 1 143 GLU QB HNOX 143 . HB# 1 1
248 1 1 1 1 26 LEU HB2 HNOX 26 . HB2 1 1
248 1 2 1 1 27 GLU H HNOX 27 . HN 1 1
249 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
249 1 2 1 1 24 GLU HB3 HNOX 24 . HB1 1 1
250 1 1 1 1 154 GLN QG HNOX 154 . HG# 1 1
250 1 2 1 1 155 GLN H HNOX 155 . HN 1 1
251 1 1 1 1 96 MET H HNOX 96 . HN 1 1
251 1 2 1 1 96 MET QB HNOX 96 . HB# 1 1
252 1 1 1 1 8 VAL HA HNOX 8 . HA 1 1
252 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
253 1 1 1 1 175 ILE QG HNOX 175 . HG1# 1 1
253 1 2 1 1 175 ILE MG HNOX 175 . HG2# 1 1
254 1 1 1 1 141 CYS H HNOX 141 . HN 1 1
254 1 2 1 1 141 CYS HB3 HNOX 141 . HB1 1 1
255 1 1 1 1 19 MET QB HNOX 19 . HB# 1 1
255 1 2 1 1 21 VAL H HNOX 21 . HN 1 1
256 1 1 1 1 98 ILE HB HNOX 98 . HB# 1 1
256 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
257 1 1 1 1 142 ALA HA HNOX 142 . HA 1 1
257 1 2 1 1 146 LEU H HNOX 146 . HN 1 1
258 1 1 1 1 164 CYS H HNOX 164 . HN 1 1
258 1 2 1 1 167 THR HG1 HNOX 167 . HG# 1 1
258 1 2 1 1 167 THR MG HNOX 167 . HG# 1 1
259 1 1 1 1 6 PHE HB2 HNOX 6 . HB2 1 1
259 1 2 1 1 7 ASN H HNOX 7 . HN 1 1
260 1 1 1 1 163 THR H HNOX 163 . HN 1 1
260 1 2 1 1 164 CYS HA HNOX 164 . HA 1 1
261 1 1 1 1 32 LYS H HNOX 32 . HN 1 1
261 1 2 1 1 32 LYS HB3 HNOX 32 . HB1 1 1
262 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
262 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
263 1 1 1 1 121 GLN H HNOX 121 . HN 1 1
263 1 2 1 1 129 ALA H HNOX 129 . HN 1 1
264 1 1 1 1 19 MET H HNOX 19 . HN 1 1
264 1 2 1 1 19 MET QB HNOX 19 . HB# 1 1
265 1 1 1 1 147 PHE HB2 HNOX 147 . HB2 1 1
265 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
266 1 1 1 1 81 HIS HB2 HNOX 81 . HB2 1 1
266 1 2 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
267 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
267 1 2 1 1 174 LEU HA HNOX 174 . HA 1 1
268 1 1 1 1 9 LEU H HNOX 9 . HN 1 1
268 1 2 1 1 9 LEU HB3 HNOX 9 . HB1 1 1
269 1 1 1 1 131 ARG HG3 HNOX 131 . HG1 1 1
269 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
270 1 1 1 1 29 HIS H HNOX 29 . HN 1 1
270 1 2 1 1 29 HIS QB HNOX 29 . HB# 1 1
271 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
271 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
272 1 1 1 1 98 ILE MD HNOX 98 . HD1# 1 1
272 1 2 2 2 1 HEM HAB HEME 1 . HAB 1 1
273 1 1 1 1 128 ILE MG HNOX 128 . HG2# 1 1
273 1 2 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
274 1 1 1 1 57 ARG QB HNOX 57 . HB# 1 1
274 1 2 1 1 57 ARG HD2 HNOX 57 . HD2 1 1
275 1 1 1 1 106 VAL H HNOX 106 . HN 1 1
275 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
276 1 1 1 1 79 SER QB HNOX 79 . HB# 1 1
276 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
277 1 1 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
277 1 2 1 1 66 VAL HB HNOX 66 . HB# 1 1
278 1 1 1 1 175 ILE MG HNOX 175 . HG2# 1 1
278 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
279 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
279 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
280 1 1 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
280 1 2 1 1 66 VAL HB HNOX 66 . HB# 1 1
281 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
281 1 2 1 1 87 LYS QE HNOX 87 . HE# 1 1
282 1 1 1 1 74 PHE QD HNOX 74 . HD# 1 1
282 1 2 1 1 77 LEU H HNOX 77 . HN 1 1
283 1 1 1 1 60 MET HB2 HNOX 60 . HB2 1 1
283 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
284 1 1 1 1 127 GLN H HNOX 127 . HN 1 1
284 1 2 1 1 127 GLN HB3 HNOX 127 . HB1 1 1
285 1 1 1 1 157 ILE H HNOX 157 . HN 1 1
285 1 2 1 1 157 ILE QG HNOX 157 . HG1# 1 1
286 1 1 1 1 60 MET HB3 HNOX 60 . HB1 1 1
286 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
287 1 1 1 1 161 HIS HA HNOX 161 . HA 1 1
287 1 2 1 1 174 LEU HG HNOX 174 . HG# 1 1
288 1 1 1 1 75 ASN HB2 HNOX 75 . HB2 1 1
288 1 2 1 1 76 GLY H HNOX 76 . HN 1 1
289 1 1 1 1 109 LEU H HNOX 109 . HN 1 1
289 1 2 1 1 110 TYR H HNOX 110 . HN 1 1
290 1 1 1 1 61 PRO HA HNOX 61 . HA 1 1
290 1 2 1 1 63 GLN H HNOX 63 . HN 1 1
291 1 1 1 1 106 VAL HA HNOX 106 . HA 1 1
291 1 2 1 1 108 LYS H HNOX 108 . HN 1 1
292 1 1 1 1 130 LEU H HNOX 130 . HN 1 1
292 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
293 1 1 1 1 174 LEU HA HNOX 174 . HA 1 1
293 1 2 1 1 174 LEU HG HNOX 174 . HG# 1 1
294 1 1 1 1 92 THR HB HNOX 92 . HB# 1 1
294 1 2 1 1 93 SER H HNOX 93 . HN 1 1
295 1 1 1 1 95 VAL HB HNOX 95 . HB# 1 1
295 1 2 1 1 96 MET H HNOX 96 . HN 1 1
296 1 1 1 1 81 HIS HA HNOX 81 . HA 1 1
296 1 2 1 1 82 THR H HNOX 82 . HN 1 1
297 1 1 1 1 19 MET H HNOX 19 . HN 1 1
297 1 2 1 1 19 MET HG3 HNOX 19 . HG1 1 1
298 1 1 1 1 106 VAL H HNOX 106 . HN 1 1
298 1 2 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
299 1 1 1 1 80 ARG HG3 HNOX 80 . HG1 1 1
299 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
300 1 1 1 1 43 ALA MB HNOX 43 . HB# 1 1
300 1 2 1 1 44 GLU H HNOX 44 . HN 1 1
301 1 1 1 1 167 THR H HNOX 167 . HN 1 1
301 1 2 1 1 168 GLY H HNOX 168 . HN 1 1
302 1 1 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
302 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
303 1 1 1 1 71 GLN HA HNOX 71 . HA 1 1
303 1 2 1 1 73 LEU H HNOX 73 . HN 1 1
304 1 1 1 1 91 PHE H HNOX 91 . HN 1 1
304 1 2 1 1 91 PHE QD HNOX 91 . HD# 1 1
305 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
305 1 2 1 1 67 LYS HA HNOX 67 . HA 1 1
306 1 1 1 1 18 GLY H HNOX 18 . HN 1 1
306 1 2 1 1 19 MET H HNOX 19 . HN 1 1
307 1 1 1 1 178 LEU H HNOX 178 . HN 1 1
307 1 2 1 1 178 LEU HB2 HNOX 178 . HB2 1 1
308 1 1 1 1 169 ALA MB HNOX 169 . HB# 1 1
308 1 2 1 1 170 ASP H HNOX 170 . HN 1 1
309 1 1 1 1 92 THR H HNOX 92 . HN 1 1
309 1 2 1 1 93 SER H HNOX 93 . HN 1 1
310 1 1 1 1 78 ALA H HNOX 78 . HN 1 1
310 1 2 1 1 80 ARG H HNOX 80 . HN 1 1
311 1 1 1 1 82 THR HA HNOX 82 . HA 1 1
311 1 2 1 1 85 VAL HB HNOX 85 . HB# 1 1
312 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
312 1 2 1 1 52 GLN HG2 HNOX 52 . HG2 1 1
313 1 1 1 1 71 GLN HG3 HNOX 71 . HG1 1 1
313 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
314 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
314 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
315 1 1 1 1 38 SER HB3 HNOX 38 . HB1 1 1
315 1 2 1 1 39 ALA MB HNOX 39 . HB# 1 1
316 1 1 1 1 15 ALA H HNOX 15 . HN 1 1
316 1 2 1 1 15 ALA MB HNOX 15 . HB# 1 1
317 1 1 1 1 122 LEU HA HNOX 122 . HA 1 1
317 1 2 1 1 123 LEU QB HNOX 123 . HB# 1 1
318 1 1 1 1 46 GLU H HNOX 46 . HN 1 1
318 1 2 1 1 47 LEU H HNOX 47 . HN 1 1
319 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
319 1 2 1 1 98 ILE MG HNOX 98 . HG2# 1 1
320 1 1 1 1 85 VAL QG HNOX 85 . HG# 1 1
320 1 2 1 1 86 ASP H HNOX 86 . HN 1 1
321 1 1 1 1 57 ARG H HNOX 57 . HN 1 1
321 1 2 1 1 58 LEU H HNOX 58 . HN 1 1
322 1 1 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
322 1 2 1 1 59 ASN H HNOX 59 . HN 1 1
323 1 1 1 1 94 LEU H HNOX 94 . HN 1 1
323 1 2 1 1 95 VAL H HNOX 95 . HN 1 1
324 1 1 1 1 65 VAL H HNOX 65 . HN 1 1
324 1 2 1 1 68 ALA H HNOX 68 . HN 1 1
325 1 1 1 1 78 ALA HA HNOX 78 . HA 1 1
325 1 2 1 1 85 VAL HB HNOX 85 . HB# 1 1
326 1 1 1 1 51 VAL HA HNOX 51 . HA 1 1
326 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
327 1 1 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
327 1 2 1 1 66 VAL HA HNOX 66 . HA 1 1
328 1 1 1 1 129 ALA H HNOX 129 . HN 1 1
328 1 2 1 1 129 ALA MB HNOX 129 . HB# 1 1
329 1 1 1 1 160 SER H HNOX 160 . HN 1 1
329 1 2 1 1 176 ILE HA HNOX 176 . HA 1 1
330 1 1 1 1 160 SER HA HNOX 160 . HA 1 1
330 1 2 1 1 161 HIS H HNOX 161 . HN 1 1
331 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
331 1 2 1 1 47 LEU HB3 HNOX 47 . HB1 1 1
332 1 1 1 1 56 GLN H HNOX 56 . HN 1 1
332 1 2 1 1 57 ARG QG HNOX 57 . HG# 1 1
333 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
333 1 2 1 1 38 SER HB3 HNOX 38 . HB1 1 1
334 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
334 1 2 1 1 99 HIS H HNOX 99 . HN 1 1
335 1 1 1 1 152 HIS H HNOX 152 . HN 1 1
335 1 2 1 1 153 PHE H HNOX 153 . HN 1 1
336 1 1 1 1 104 LEU HA HNOX 104 . HA 1 1
336 1 2 1 1 104 LEU QD HNOX 104 . HD# 1 1
337 1 1 1 1 166 HIS QB HNOX 166 . HB# 1 1
337 1 2 1 1 167 THR H HNOX 167 . HN 1 1
338 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
338 1 2 1 1 18 GLY HA3 HNOX 18 . HA1 1 1
339 1 1 1 1 9 LEU H HNOX 9 . HN 1 1
339 1 2 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
340 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
340 1 2 1 1 49 SER H HNOX 49 . HN 1 1
341 1 1 1 1 97 GLY HA3 HNOX 97 . HA1 1 1
341 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
342 1 1 1 1 81 HIS HA HNOX 81 . HA 1 1
342 1 2 1 1 83 ASP H HNOX 83 . HN 1 1
343 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
343 1 2 1 1 72 PHE H HNOX 72 . HN 1 1
344 1 1 1 1 26 LEU H HNOX 26 . HN 1 1
344 1 2 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
345 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
345 1 2 1 1 65 VAL HB HNOX 65 . HB# 1 1
346 1 1 1 1 161 HIS HB2 HNOX 161 . HB2 1 1
346 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
347 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
347 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
348 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
348 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
349 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
349 1 2 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
350 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
350 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
351 1 1 1 1 136 ARG HA HNOX 136 . HA 1 1
351 1 2 1 1 138 LEU H HNOX 138 . HN 1 1
352 1 1 1 1 158 GLN H HNOX 158 . HN 1 1
352 1 2 1 1 159 ILE H HNOX 159 . HN 1 1
353 1 1 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
353 1 2 1 1 66 VAL HA HNOX 66 . HA 1 1
354 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
354 1 2 1 1 87 LYS QG HNOX 87 . HG# 1 1
355 1 1 1 1 91 PHE H HNOX 91 . HN 1 1
355 1 2 1 1 92 THR HB HNOX 92 . HB# 1 1
356 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
356 1 2 1 1 16 GLN H HNOX 16 . HN 1 1
357 1 1 1 1 71 GLN HA HNOX 71 . HA 1 1
357 1 2 1 1 71 GLN HG2 HNOX 71 . HG2 1 1
358 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
358 1 2 1 1 105 GLU QB HNOX 105 . HB# 1 1
359 1 1 1 1 143 GLU H HNOX 143 . HN 1 1
359 1 2 1 1 143 GLU QB HNOX 143 . HB# 1 1
360 1 1 1 1 102 ILE MG HNOX 102 . HG2# 1 1
360 1 2 1 1 115 LEU MD2 HNOX 115 . HD2# 1 1
361 1 1 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
361 1 2 1 1 124 PRO HD2 HNOX 124 . HD2 1 1
362 1 1 1 1 26 LEU H HNOX 26 . HN 1 1
362 1 2 1 1 26 LEU HB2 HNOX 26 . HB2 1 1
363 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
363 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
364 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
364 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
364 1 2 1 1 169 ALA HA HNOX 169 . HA 1 1
365 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
365 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
366 1 1 1 1 22 TRP HB3 HNOX 22 . HB1 1 1
366 1 2 1 1 24 GLU H HNOX 24 . HN 1 1
367 1 1 1 1 130 LEU H HNOX 130 . HN 1 1
367 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
368 1 1 1 1 21 VAL H HNOX 21 . HN 1 1
368 1 2 1 1 21 VAL HB HNOX 21 . HB# 1 1
369 1 1 1 1 125 ASN HA HNOX 125 . HA 1 1
369 1 2 1 1 126 ASN H HNOX 126 . HN 1 1
370 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
370 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
371 1 1 1 1 68 ALA MB HNOX 68 . HB# 1 1
371 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
372 1 1 1 1 77 LEU HA HNOX 77 . HA 1 1
372 1 2 1 1 80 ARG HG2 HNOX 80 . HG2 1 1
373 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
373 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
374 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
374 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
375 1 1 1 1 119 ASN QB HNOX 119 . HB# 1 1
375 1 2 1 1 131 ARG HB3 HNOX 131 . HB1 1 1
376 1 1 1 1 161 HIS HB3 HNOX 161 . HB1 1 1
376 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
377 1 1 1 1 20 SER QB HNOX 20 . HB# 1 1
377 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
378 1 1 1 1 117 HIS QB HNOX 117 . HB# 1 1
378 1 2 1 1 133 SER H HNOX 133 . HN 1 1
379 1 1 1 1 119 ASN QB HNOX 119 . HB# 1 1
379 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
380 1 1 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
380 1 2 1 1 22 TRP HH2 HNOX 22 . HH2 1 1
381 1 1 1 1 13 VAL HA HNOX 13 . HA 1 1
381 1 2 1 1 16 GLN H HNOX 16 . HN 1 1
382 1 1 1 1 28 LYS HB2 HNOX 28 . HB2 1 1
382 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
383 1 1 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
383 1 2 1 1 66 VAL H HNOX 66 . HN 1 1
384 1 1 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
384 1 2 1 1 27 GLU HA HNOX 27 . HA 1 1
385 1 1 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
385 1 2 1 1 115 LEU MD2 HNOX 115 . HD2# 1 1
386 1 1 1 1 47 LEU HG HNOX 47 . HG# 1 1
386 1 2 1 1 50 ILE H HNOX 50 . HN 1 1
387 1 1 1 1 74 PHE H HNOX 74 . HN 1 1
387 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
388 1 1 1 1 138 LEU H HNOX 138 . HN 1 1
388 1 2 1 1 138 LEU QB HNOX 138 . HB# 1 1
389 1 1 1 1 118 ILE MG HNOX 118 . HG2# 1 1
389 1 2 1 1 132 TYR HA HNOX 132 . HA 1 1
390 1 1 1 1 10 GLU HA HNOX 10 . HA 1 1
390 1 2 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
391 1 1 1 1 59 ASN HB2 HNOX 59 . HB2 1 1
391 1 2 1 1 60 MET H HNOX 60 . HN 1 1
392 1 1 1 1 131 ARG H HNOX 131 . HN 1 1
392 1 2 1 1 131 ARG HB3 HNOX 131 . HB1 1 1
393 1 1 1 1 147 PHE HB3 HNOX 147 . HB1 1 1
393 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
394 1 1 1 1 138 LEU HA HNOX 138 . HA 1 1
394 1 2 1 1 141 CYS H HNOX 141 . HN 1 1
395 1 1 1 1 173 MET H HNOX 173 . HN 1 1
395 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
396 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
396 1 2 1 1 76 GLY HA3 HNOX 76 . HA1 1 1
397 1 1 1 1 52 GLN HG2 HNOX 52 . HG2 1 1
397 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
398 1 1 1 1 13 VAL HA HNOX 13 . HA 1 1
398 1 2 1 1 16 GLN HB2 HNOX 16 . HB2 1 1
399 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
399 1 2 1 1 98 ILE HG13 HNOX 98 . HG11 1 1
400 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
400 1 2 1 1 60 MET HB3 HNOX 60 . HB1 1 1
401 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
401 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
402 1 1 1 1 106 VAL H HNOX 106 . HN 1 1
402 1 2 1 1 107 ASN H HNOX 107 . HN 1 1
403 1 1 1 1 164 CYS QB HNOX 164 . HB# 1 1
403 1 2 1 1 165 MET H HNOX 165 . HN 1 1
404 1 1 1 1 33 ASP HA HNOX 33 . HA 1 1
404 1 2 1 1 35 VAL QG HNOX 35 . HG# 1 1
405 1 1 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
405 1 2 1 1 51 VAL HA HNOX 51 . HA 1 1
406 1 1 1 1 18 GLY HA3 HNOX 18 . HA1 1 1
406 1 2 1 1 19 MET H HNOX 19 . HN 1 1
407 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
407 1 2 1 1 157 ILE QG HNOX 157 . HG1# 1 1
408 1 1 1 1 146 LEU HA HNOX 146 . HA 1 1
408 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
409 1 1 1 1 77 LEU H HNOX 77 . HN 1 1
409 1 2 1 1 77 LEU HB2 HNOX 77 . HB2 1 1
410 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
410 1 2 1 1 151 GLN H HNOX 151 . HN 1 1
411 1 1 1 1 105 GLU HA HNOX 105 . HA 1 1
411 1 2 1 1 105 GLU QG HNOX 105 . HG# 1 1
412 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
412 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
412 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
413 1 1 1 1 94 LEU HB3 HNOX 94 . HB1 1 1
413 1 2 1 1 95 VAL H HNOX 95 . HN 1 1
414 1 1 1 1 72 PHE H HNOX 72 . HN 1 1
414 1 2 1 1 73 LEU HB2 HNOX 73 . HB2 1 1
415 1 1 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
415 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
416 1 1 1 1 31 PRO HG3 HNOX 31 . HG1 1 1
416 1 2 1 1 34 ARG H HNOX 34 . HN 1 1
417 1 1 1 1 89 ASP HA HNOX 89 . HA 1 1
417 1 2 1 1 90 ASP H HNOX 90 . HN 1 1
418 1 1 1 1 94 LEU HB2 HNOX 94 . HB2 1 1
418 1 2 1 1 95 VAL H HNOX 95 . HN 1 1
419 1 1 1 1 80 ARG HA HNOX 80 . HA 1 1
419 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
420 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
420 1 2 1 1 24 GLU HB2 HNOX 24 . HB2 1 1
421 1 1 1 1 77 LEU H HNOX 77 . HN 1 1
421 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
422 1 1 1 1 4 ILE HB HNOX 4 . HB# 1 1
422 1 2 1 1 4 ILE MD HNOX 4 . HD1# 1 1
423 1 1 1 1 74 PHE H HNOX 74 . HN 1 1
423 1 2 1 1 75 ASN H HNOX 75 . HN 1 1
424 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
424 1 2 1 1 53 ASP HB2 HNOX 53 . HB2 1 1
425 1 1 1 1 50 ILE H HNOX 50 . HN 1 1
425 1 2 1 1 50 ILE HB HNOX 50 . HB# 1 1
426 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
426 1 2 1 1 96 MET H HNOX 96 . HN 1 1
427 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
427 1 2 1 1 78 ALA H HNOX 78 . HN 1 1
428 1 1 1 1 51 VAL H HNOX 51 . HN 1 1
428 1 2 1 1 52 GLN H HNOX 52 . HN 1 1
429 1 1 1 1 13 VAL H HNOX 13 . HN 1 1
429 1 2 1 1 15 ALA MB HNOX 15 . HB# 1 1
430 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
430 1 2 1 1 105 GLU HA HNOX 105 . HA 1 1
431 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
431 1 2 1 1 128 ILE HB HNOX 128 . HB# 1 1
432 1 1 1 1 143 GLU HG3 HNOX 143 . HG1 1 1
432 1 2 1 1 159 ILE HB HNOX 159 . HB# 1 1
433 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
433 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
434 1 1 1 1 92 THR HA HNOX 92 . HA 1 1
434 1 2 1 1 92 THR HG1 HNOX 92 . HG# 1 1
434 1 2 1 1 92 THR MG HNOX 92 . HG# 1 1
435 1 1 1 1 37 VAL HB HNOX 37 . HB# 1 1
435 1 2 1 1 38 SER HA HNOX 38 . HA 1 1
436 1 1 1 1 174 LEU QB HNOX 174 . HB# 1 1
436 1 2 1 1 175 ILE H HNOX 175 . HN 1 1
437 1 1 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
437 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
438 1 1 1 1 52 GLN H HNOX 52 . HN 1 1
438 1 2 1 1 53 ASP H HNOX 53 . HN 1 1
439 1 1 1 1 176 ILE H HNOX 176 . HN 1 1
439 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
440 1 1 1 1 16 GLN H HNOX 16 . HN 1 1
440 1 2 1 1 17 CYS H HNOX 17 . HN 1 1
441 1 1 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
441 1 2 1 1 52 GLN H HNOX 52 . HN 1 1
442 1 1 1 1 4 ILE MG HNOX 4 . HG2# 1 1
442 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
443 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
443 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
444 1 1 1 1 101 VAL H HNOX 101 . HN 1 1
444 1 2 1 1 102 ILE H HNOX 102 . HN 1 1
445 1 1 1 1 175 ILE H HNOX 175 . HN 1 1
445 1 2 1 1 175 ILE MG HNOX 175 . HG2# 1 1
446 1 1 1 1 149 ALA H HNOX 149 . HN 1 1
446 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
447 1 1 1 1 170 ASP QB HNOX 170 . HB# 1 1
447 1 2 1 1 171 HIS H HNOX 171 . HN 1 1
448 1 1 1 1 56 GLN HA HNOX 56 . HA 1 1
448 1 2 1 1 59 ASN HA HNOX 59 . HA 1 1
449 1 1 1 1 131 ARG H HNOX 131 . HN 1 1
449 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
450 1 1 1 1 98 ILE HB HNOX 98 . HB# 1 1
450 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
451 1 1 1 1 26 LEU H HNOX 26 . HN 1 1
451 1 2 1 1 27 GLU H HNOX 27 . HN 1 1
452 1 1 1 1 124 PRO QG HNOX 124 . HG# 1 1
452 1 2 1 1 126 ASN H HNOX 126 . HN 1 1
453 1 1 1 1 143 GLU HA HNOX 143 . HA 1 1
453 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
454 1 1 1 1 108 LYS H HNOX 108 . HN 1 1
454 1 2 1 1 109 LEU H HNOX 109 . HN 1 1
455 1 1 1 1 118 ILE H HNOX 118 . HN 1 1
455 1 2 1 1 118 ILE HB HNOX 118 . HB# 1 1
456 1 1 1 1 16 GLN HB3 HNOX 16 . HB1 1 1
456 1 2 1 1 17 CYS H HNOX 17 . HN 1 1
457 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
457 1 2 1 1 41 SER H HNOX 41 . HN 1 1
458 1 1 1 1 127 GLN H HNOX 127 . HN 1 1
458 1 2 1 1 128 ILE H HNOX 128 . HN 1 1
459 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
459 1 2 1 1 72 PHE QB HNOX 72 . HB# 1 1
460 1 1 1 1 171 HIS QB HNOX 171 . HB# 1 1
460 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
461 1 1 1 1 9 LEU HB2 HNOX 9 . HB2 1 1
461 1 2 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
462 1 1 1 1 16 GLN H HNOX 16 . HN 1 1
462 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
463 1 1 1 1 60 MET HB2 HNOX 60 . HB2 1 1
463 1 2 1 1 65 VAL HA HNOX 65 . HA 1 1
464 1 1 1 1 157 ILE H HNOX 157 . HN 1 1
464 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
465 1 1 1 1 164 CYS QB HNOX 164 . HB# 1 1
465 1 2 1 1 167 THR H HNOX 167 . HN 1 1
466 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
466 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
467 1 1 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
467 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
468 1 1 1 1 140 PHE HA HNOX 140 . HA 1 1
468 1 2 1 1 143 GLU H HNOX 143 . HN 1 1
469 1 1 1 1 27 GLU QG HNOX 27 . HG# 1 1
469 1 2 1 1 28 LYS H HNOX 28 . HN 1 1
470 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
470 1 2 1 1 19 MET HA HNOX 19 . HA 1 1
471 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
471 1 2 1 1 60 MET HB3 HNOX 60 . HB1 1 1
472 1 1 1 1 21 VAL H HNOX 21 . HN 1 1
472 1 2 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
473 1 1 1 1 84 VAL H HNOX 84 . HN 1 1
473 1 2 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
474 1 1 1 1 84 VAL HB HNOX 84 . HB# 1 1
474 1 2 1 1 85 VAL H HNOX 85 . HN 1 1
475 1 1 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
475 1 2 1 1 127 GLN HA HNOX 127 . HA 1 1
476 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
476 1 2 1 1 146 LEU H HNOX 146 . HN 1 1
477 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
477 1 2 1 1 65 VAL HB HNOX 65 . HB# 1 1
478 1 1 1 1 138 LEU HA HNOX 138 . HA 1 1
478 1 2 1 1 138 LEU MD2 HNOX 138 . HD2# 1 1
479 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
479 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
480 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
480 1 2 1 1 106 VAL HA HNOX 106 . HA 1 1
481 1 1 1 1 172 CYS H HNOX 172 . HN 1 1
481 1 2 1 1 173 MET H HNOX 173 . HN 1 1
482 1 1 1 1 65 VAL HA HNOX 65 . HA 1 1
482 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
483 1 1 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
483 1 2 1 1 124 PRO HD3 HNOX 124 . HD1 1 1
484 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
484 1 2 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
485 1 1 1 1 46 GLU QG HNOX 46 . HG# 1 1
485 1 2 1 1 47 LEU H HNOX 47 . HN 1 1
486 1 1 1 1 90 ASP H HNOX 90 . HN 1 1
486 1 2 1 1 91 PHE HA HNOX 91 . HA 1 1
487 1 1 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
487 1 2 1 1 102 ILE HG12 HNOX 102 . HG12 1 1
488 1 1 1 1 39 ALA MB HNOX 39 . HB# 1 1
488 1 2 1 1 40 LYS HA HNOX 40 . HA 1 1
489 1 1 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
489 1 2 1 1 57 ARG HD2 HNOX 57 . HD2 1 1
490 1 1 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
490 1 2 1 1 174 LEU QB HNOX 174 . HB# 1 1
491 1 1 1 1 64 ASP H HNOX 64 . HN 1 1
491 1 2 1 1 65 VAL H HNOX 65 . HN 1 1
492 1 1 1 1 6 PHE HA HNOX 6 . HA 1 1
492 1 2 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
493 1 1 1 1 138 LEU H HNOX 138 . HN 1 1
493 1 2 1 1 139 CYS H HNOX 139 . HN 1 1
494 1 1 1 1 118 ILE H HNOX 118 . HN 1 1
494 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
495 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
495 1 2 1 1 18 GLY HA2 HNOX 18 . HA2 1 1
496 1 1 1 1 156 LYS H HNOX 156 . HN 1 1
496 1 2 1 1 156 LYS QG HNOX 156 . HG# 1 1
497 1 1 1 1 51 VAL H HNOX 51 . HN 1 1
497 1 2 1 1 51 VAL HB HNOX 51 . HB# 1 1
498 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
498 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
499 1 1 1 1 94 LEU HG HNOX 94 . HG# 1 1
499 1 2 1 1 97 GLY H HNOX 97 . HN 1 1
500 1 1 1 1 73 LEU HA HNOX 73 . HA 1 1
500 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
501 1 1 1 1 23 ASN HA HNOX 23 . HA 1 1
501 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
502 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
502 1 2 1 1 158 GLN H HNOX 158 . HN 1 1
503 1 1 1 1 109 LEU H HNOX 109 . HN 1 1
503 1 2 1 1 109 LEU QB HNOX 109 . HB# 1 1
504 1 1 1 1 127 GLN H HNOX 127 . HN 1 1
504 1 2 1 1 127 GLN QG HNOX 127 . HG# 1 1
505 1 1 1 1 28 LYS H HNOX 28 . HN 1 1
505 1 2 1 1 28 LYS HB3 HNOX 28 . HB1 1 1
506 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
506 1 2 1 1 105 GLU H HNOX 105 . HN 1 1
507 1 1 1 1 101 VAL HB HNOX 101 . HB# 1 1
507 1 2 1 1 102 ILE H HNOX 102 . HN 1 1
508 1 1 1 1 126 ASN QB HNOX 126 . HB# 1 1
508 1 2 1 1 178 LEU HB3 HNOX 178 . HB1 1 1
509 1 1 1 1 24 GLU HA HNOX 24 . HA 1 1
509 1 2 1 1 24 GLU QG HNOX 24 . HG# 1 1
510 1 1 1 1 117 HIS HA HNOX 117 . HA 1 1
510 1 2 1 1 118 ILE H HNOX 118 . HN 1 1
511 1 1 1 1 31 PRO HB3 HNOX 31 . HB1 1 1
511 1 2 1 1 33 ASP H HNOX 33 . HN 1 1
512 1 1 1 1 52 GLN HG2 HNOX 52 . HG2 1 1
512 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
513 1 1 1 1 58 LEU HA HNOX 58 . HA 1 1
513 1 2 1 1 58 LEU MD1 HNOX 58 . HD1# 1 1
514 1 1 1 1 130 LEU HA HNOX 130 . HA 1 1
514 1 2 1 1 130 LEU HG HNOX 130 . HG# 1 1
515 1 1 1 1 5 ILE HA HNOX 5 . HA 1 1
515 1 2 1 1 8 VAL HB HNOX 8 . HB# 1 1
516 1 1 1 1 83 ASP HB2 HNOX 83 . HB2 1 1
516 1 2 1 1 84 VAL H HNOX 84 . HN 1 1
517 1 1 1 1 140 PHE H HNOX 140 . HN 1 1
517 1 2 1 1 142 ALA H HNOX 142 . HN 1 1
518 1 1 1 1 166 HIS H HNOX 166 . HN 1 1
518 1 2 1 1 167 THR HB HNOX 167 . HB# 1 1
519 1 1 1 1 161 HIS HA HNOX 161 . HA 1 1
519 1 2 1 1 174 LEU HA HNOX 174 . HA 1 1
520 1 1 1 1 179 GLN HA HNOX 179 . HA 1 1
520 1 2 1 1 180 ASN H HNOX 180 . HN 1 1
521 1 1 1 1 77 LEU H HNOX 77 . HN 1 1
521 1 2 1 1 77 LEU HG HNOX 77 . HG# 1 1
522 1 1 1 1 154 GLN HA HNOX 154 . HA 1 1
522 1 2 1 1 154 GLN HB3 HNOX 154 . HB1 1 1
523 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
523 1 2 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
524 1 1 1 1 73 LEU HG HNOX 73 . HG# 1 1
524 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
525 1 1 1 1 83 ASP HA HNOX 83 . HA 1 1
525 1 2 1 1 86 ASP H HNOX 86 . HN 1 1
526 1 1 1 1 103 GLY HA2 HNOX 103 . HA2 1 1
526 1 2 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
527 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
527 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
527 1 2 1 1 93 SER H HNOX 93 . HN 1 1
528 1 1 1 1 17 CYS HB2 HNOX 17 . HB2 1 1
528 1 2 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
529 1 1 1 1 5 ILE HA HNOX 5 . HA 1 1
529 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
530 1 1 1 1 102 ILE MG HNOX 102 . HG2# 1 1
530 1 2 1 1 103 GLY H HNOX 103 . HN 1 1
531 1 1 1 1 78 ALA H HNOX 78 . HN 1 1
531 1 2 1 1 78 ALA MB HNOX 78 . HB# 1 1
532 1 1 1 1 72 PHE HA HNOX 72 . HA 1 1
532 1 2 1 1 75 ASN H HNOX 75 . HN 1 1
533 1 1 1 1 59 ASN H HNOX 59 . HN 1 1
533 1 2 1 1 59 ASN HA HNOX 59 . HA 1 1
534 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
534 1 2 1 1 179 GLN QG HNOX 179 . HG# 1 1
535 1 1 1 1 30 ALA HA HNOX 30 . HA 1 1
535 1 2 1 1 31 PRO QD HNOX 31 . HD# 1 1
536 1 1 1 1 78 ALA MB HNOX 78 . HB# 1 1
536 1 2 1 1 79 SER QB HNOX 79 . HB# 1 1
537 1 1 1 1 68 ALA H HNOX 68 . HN 1 1
537 1 2 1 1 71 GLN H HNOX 71 . HN 1 1
538 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
538 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
539 1 1 1 1 63 GLN HB3 HNOX 63 . HB1 1 1
539 1 2 1 1 64 ASP H HNOX 64 . HN 1 1
540 1 1 1 1 50 ILE MG HNOX 50 . HG2# 1 1
540 1 2 1 1 51 VAL H HNOX 51 . HN 1 1
541 1 1 1 1 178 LEU H HNOX 178 . HN 1 1
541 1 2 1 1 178 LEU MD1 HNOX 178 . HD1# 1 1
542 1 1 1 1 155 GLN HE21 HNOX 155 . HE21 1 1
542 1 2 1 1 179 GLN H HNOX 179 . HN 1 1
543 1 1 1 1 130 LEU H HNOX 130 . HN 1 1
543 1 2 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
544 1 1 1 1 16 GLN HA HNOX 16 . HA 1 1
544 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
545 1 1 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
545 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
546 1 1 1 1 101 VAL HA HNOX 101 . HA 1 1
546 1 2 1 1 104 LEU QB HNOX 104 . HB# 1 1
547 1 1 1 1 84 VAL H HNOX 84 . HN 1 1
547 1 2 1 1 85 VAL H HNOX 85 . HN 1 1
548 1 1 1 1 75 ASN H HNOX 75 . HN 1 1
548 1 2 1 1 75 ASN HB2 HNOX 75 . HB2 1 1
549 1 1 1 1 53 ASP HA HNOX 53 . HA 1 1
549 1 2 1 1 56 GLN HB2 HNOX 56 . HB2 1 1
550 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
550 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
551 1 1 1 1 78 ALA MB HNOX 78 . HB# 1 1
551 1 2 1 1 79 SER HA HNOX 79 . HA 1 1
552 1 1 1 1 94 LEU H HNOX 94 . HN 1 1
552 1 2 1 1 94 LEU HB3 HNOX 94 . HB1 1 1
553 1 1 1 1 11 ASP H HNOX 11 . HN 1 1
553 1 2 1 1 11 ASP HB2 HNOX 11 . HB2 1 1
554 1 1 1 1 95 VAL H HNOX 95 . HN 1 1
554 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
555 1 1 1 1 98 ILE HB HNOX 98 . HB# 1 1
555 1 2 1 1 99 HIS H HNOX 99 . HN 1 1
556 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
556 1 2 1 1 26 LEU HB2 HNOX 26 . HB2 1 1
557 1 1 1 1 6 PHE H HNOX 6 . HN 1 1
557 1 2 1 1 7 ASN H HNOX 7 . HN 1 1
558 1 1 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
558 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
559 1 1 1 1 4 ILE HA HNOX 4 . HA 1 1
559 1 2 1 1 4 ILE MG HNOX 4 . HG2# 1 1
560 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
560 1 2 1 1 6 PHE HA HNOX 6 . HA 1 1
561 1 1 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
561 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
562 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
562 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
563 1 1 1 1 20 SER HA HNOX 20 . HA 1 1
563 1 2 1 1 20 SER QB HNOX 20 . HB# 1 1
564 1 1 1 1 166 HIS H HNOX 166 . HN 1 1
564 1 2 1 1 168 GLY H HNOX 168 . HN 1 1
565 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
565 1 2 1 1 18 GLY HA3 HNOX 18 . HA1 1 1
566 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
566 1 2 1 1 102 ILE HG12 HNOX 102 . HG12 1 1
567 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
567 1 2 1 1 174 LEU QB HNOX 174 . HB# 1 1
568 1 1 1 1 141 CYS HB2 HNOX 141 . HB2 1 1
568 1 2 1 1 142 ALA H HNOX 142 . HN 1 1
569 1 1 1 1 40 LYS HB3 HNOX 40 . HB1 1 1
569 1 2 1 1 41 SER H HNOX 41 . HN 1 1
570 1 1 1 1 139 CYS H HNOX 139 . HN 1 1
570 1 2 1 1 140 PHE H HNOX 140 . HN 1 1
571 1 1 1 1 39 ALA H HNOX 39 . HN 1 1
571 1 2 1 1 39 ALA MB HNOX 39 . HB# 1 1
572 1 1 1 1 150 ALA H HNOX 150 . HN 1 1
572 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
573 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
573 1 2 1 1 57 ARG H HNOX 57 . HN 1 1
574 1 1 1 1 37 VAL HA HNOX 37 . HA 1 1
574 1 2 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
575 1 1 1 1 52 GLN H HNOX 52 . HN 1 1
575 1 2 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
576 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
576 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
577 1 1 1 1 173 MET HA HNOX 173 . HA 1 1
577 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
578 1 1 1 1 68 ALA H HNOX 68 . HN 1 1
578 1 2 1 1 68 ALA MB HNOX 68 . HB# 1 1
579 1 1 1 1 161 HIS HA HNOX 161 . HA 1 1
579 1 2 1 1 163 THR H HNOX 163 . HN 1 1
580 1 1 1 1 25 LEU H HNOX 25 . HN 1 1
580 1 2 1 1 28 LYS H HNOX 28 . HN 1 1
581 1 1 1 1 82 THR H HNOX 82 . HN 1 1
581 1 2 1 1 83 ASP H HNOX 83 . HN 1 1
582 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
582 1 2 1 1 40 LYS HB3 HNOX 40 . HB1 1 1
583 1 1 1 1 130 LEU HB2 HNOX 130 . HB2 1 1
583 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
584 1 1 1 1 47 LEU HB3 HNOX 47 . HB1 1 1
584 1 2 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
585 1 1 1 1 133 SER HB2 HNOX 133 . HB2 1 1
585 1 2 1 1 171 HIS HA HNOX 171 . HA 1 1
586 1 1 1 1 162 ASP HA HNOX 162 . HA 1 1
586 1 2 1 1 163 THR H HNOX 163 . HN 1 1
587 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
587 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
587 1 2 1 1 164 CYS H HNOX 164 . HN 1 1
588 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
588 1 2 1 1 150 ALA HA HNOX 150 . HA 1 1
589 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
589 1 2 1 1 150 ALA HA HNOX 150 . HA 1 1
590 1 1 1 1 33 ASP HA HNOX 33 . HA 1 1
590 1 2 1 1 34 ARG H HNOX 34 . HN 1 1
591 1 1 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
591 1 2 1 1 128 ILE HA HNOX 128 . HA 1 1
592 1 1 1 1 175 ILE HB HNOX 175 . HB# 1 1
592 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
593 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
593 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
594 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
594 1 2 1 1 80 ARG HD2 HNOX 80 . HD2 1 1
595 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
595 1 2 1 1 24 GLU QG HNOX 24 . HG# 1 1
596 1 1 1 1 66 VAL HA HNOX 66 . HA 1 1
596 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
597 1 1 1 1 158 GLN HA HNOX 158 . HA 1 1
597 1 2 1 1 158 GLN QG HNOX 158 . HG# 1 1
598 1 1 1 1 75 ASN H HNOX 75 . HN 1 1
598 1 2 1 1 145 LEU HA HNOX 145 . HA 1 1
599 1 1 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
599 1 2 1 1 62 ILE MG HNOX 62 . HG2# 1 1
600 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
600 1 2 1 1 5 ILE MD HNOX 5 . HD1# 1 1
601 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
601 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
602 1 1 1 1 52 GLN HG2 HNOX 52 . HG2 1 1
602 1 2 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
603 1 1 1 1 123 LEU MD2 HNOX 123 . HD2# 1 1
603 1 2 1 1 124 PRO QG HNOX 124 . HG# 1 1
604 1 1 1 1 133 SER H HNOX 133 . HN 1 1
604 1 2 1 1 133 SER HB3 HNOX 133 . HB1 1 1
605 1 1 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
605 1 2 1 1 22 TRP HZ3 HNOX 22 . HZ3 1 1
606 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
606 1 2 1 1 14 VAL MG1 HNOX 14 . HG1# 1 1
607 1 1 1 1 163 THR H HNOX 163 . HN 1 1
607 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
608 1 1 1 1 95 VAL H HNOX 95 . HN 1 1
608 1 2 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
609 1 1 1 1 22 TRP HH2 HNOX 22 . HH2 1 1
609 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
610 1 1 1 1 55 ALA H HNOX 55 . HN 1 1
610 1 2 1 1 56 GLN HB2 HNOX 56 . HB2 1 1
611 1 1 1 1 157 ILE QG HNOX 157 . HG1# 1 1
611 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
612 1 1 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
612 1 2 1 1 175 ILE H HNOX 175 . HN 1 1
613 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
613 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
614 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
614 1 2 1 1 57 ARG H HNOX 57 . HN 1 1
615 1 1 1 1 137 ARG H HNOX 137 . HN 1 1
615 1 2 1 1 137 ARG QB HNOX 137 . HB# 1 1
616 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
616 1 2 1 1 5 ILE HA HNOX 5 . HA 1 1
617 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
617 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
617 1 2 1 1 173 MET QB HNOX 173 . HB# 1 1
618 1 1 1 1 159 ILE HG12 HNOX 159 . HG12 1 1
618 1 2 1 1 176 ILE HB HNOX 176 . HB# 1 1
619 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
619 1 2 1 1 5 ILE MG HNOX 5 . HG2# 1 1
620 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
620 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
621 1 1 1 1 67 LYS QE HNOX 67 . HE# 1 1
621 1 2 1 1 67 LYS HG3 HNOX 67 . HG1 1 1
622 1 1 1 1 4 ILE H HNOX 4 . HN 1 1
622 1 2 1 1 6 PHE H HNOX 6 . HN 1 1
623 1 1 1 1 148 GLY H HNOX 148 . HN 1 1
623 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
624 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
624 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
625 1 1 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
625 1 2 1 1 40 LYS HG2 HNOX 40 . HG2 1 1
626 1 1 1 1 104 LEU HA HNOX 104 . HA 1 1
626 1 2 1 1 107 ASN HB2 HNOX 107 . HB2 1 1
627 1 1 1 1 75 ASN HB3 HNOX 75 . HB1 1 1
627 1 2 1 1 76 GLY H HNOX 76 . HN 1 1
628 1 1 1 1 156 LYS HA HNOX 156 . HA 1 1
628 1 2 1 1 157 ILE H HNOX 157 . HN 1 1
629 1 1 1 1 136 ARG H HNOX 136 . HN 1 1
629 1 2 1 1 137 ARG H HNOX 137 . HN 1 1
630 1 1 1 1 132 TYR H HNOX 132 . HN 1 1
630 1 2 1 1 133 SER H HNOX 133 . HN 1 1
631 1 1 1 1 32 LYS HA HNOX 32 . HA 1 1
631 1 2 1 1 34 ARG H HNOX 34 . HN 1 1
632 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
632 1 2 1 1 105 GLU QB HNOX 105 . HB# 1 1
633 1 1 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
633 1 2 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
634 1 1 1 1 30 ALA MB HNOX 30 . HB# 1 1
634 1 2 1 1 31 PRO HB2 HNOX 31 . HB2 1 1
635 1 1 1 1 81 HIS HB3 HNOX 81 . HB1 1 1
635 1 2 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
636 1 1 1 1 78 ALA HA HNOX 78 . HA 1 1
636 1 2 1 1 82 THR HA HNOX 82 . HA 1 1
637 1 1 1 1 155 GLN HA HNOX 155 . HA 1 1
637 1 2 1 1 155 GLN QG HNOX 155 . HG# 1 1
638 1 1 1 1 161 HIS HD1 HNOX 161 . HD# 1 1
638 1 1 1 1 161 HIS HD2 HNOX 161 . HD# 1 1
638 1 2 1 1 164 CYS H HNOX 164 . HN 1 1
639 1 1 1 1 121 GLN QG HNOX 121 . HG# 1 1
639 1 2 1 1 122 LEU H HNOX 122 . HN 1 1
640 1 1 1 1 138 LEU HA HNOX 138 . HA 1 1
640 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
641 1 1 1 1 58 LEU QB HNOX 58 . HB# 1 1
641 1 2 1 1 58 LEU MD1 HNOX 58 . HD1# 1 1
642 1 1 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
642 1 2 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
643 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
643 1 2 1 1 141 CYS HB2 HNOX 141 . HB2 1 1
644 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
644 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
645 1 1 1 1 159 ILE HG12 HNOX 159 . HG12 1 1
645 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
646 1 1 1 1 62 ILE HB HNOX 62 . HB# 1 1
646 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
647 1 1 1 1 104 LEU QD HNOX 104 . HD# 1 1
647 1 2 1 1 108 LYS QD HNOX 108 . HD# 1 1
648 1 1 1 1 96 MET H HNOX 96 . HN 1 1
648 1 2 1 1 97 GLY H HNOX 97 . HN 1 1
649 1 1 1 1 55 ALA H HNOX 55 . HN 1 1
649 1 2 1 1 56 GLN H HNOX 56 . HN 1 1
650 1 1 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
650 1 2 1 1 132 TYR HA HNOX 132 . HA 1 1
651 1 1 1 1 43 ALA MB HNOX 43 . HB# 1 1
651 1 2 1 1 46 GLU QG HNOX 46 . HG# 1 1
652 1 1 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
652 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
653 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
653 1 2 1 1 157 ILE H HNOX 157 . HN 1 1
654 1 1 1 1 143 GLU HA HNOX 143 . HA 1 1
654 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
655 1 1 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
655 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
656 1 1 1 1 142 ALA MB HNOX 142 . HB# 1 1
656 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
657 1 1 1 1 78 ALA MB HNOX 78 . HB# 1 1
657 1 2 1 1 82 THR HA HNOX 82 . HA 1 1
658 1 1 1 1 146 LEU HA HNOX 146 . HA 1 1
658 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
659 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
659 1 2 1 1 80 ARG HG2 HNOX 80 . HG2 1 1
660 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
660 1 2 1 1 175 ILE H HNOX 175 . HN 1 1
661 1 1 1 1 123 LEU MD2 HNOX 123 . HD2# 1 1
661 1 2 1 1 124 PRO HD3 HNOX 124 . HD1 1 1
662 1 1 1 1 128 ILE MG HNOX 128 . HG2# 1 1
662 1 2 1 1 129 ALA H HNOX 129 . HN 1 1
663 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
663 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
664 1 1 1 1 159 ILE H HNOX 159 . HN 1 1
664 1 2 1 1 159 ILE HB HNOX 159 . HB# 1 1
665 1 1 1 1 60 MET HA HNOX 60 . HA 1 1
665 1 2 1 1 60 MET HG2 HNOX 60 . HG2 1 1
666 1 1 1 1 78 ALA HA HNOX 78 . HA 1 1
666 1 2 1 1 85 VAL H HNOX 85 . HN 1 1
667 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
667 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
668 1 1 1 1 121 GLN HB3 HNOX 121 . HB1 1 1
668 1 2 1 1 122 LEU H HNOX 122 . HN 1 1
669 1 1 1 1 55 ALA H HNOX 55 . HN 1 1
669 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
670 1 1 1 1 174 LEU HA HNOX 174 . HA 1 1
670 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
671 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
671 1 2 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
672 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
672 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
673 1 1 1 1 175 ILE HA HNOX 175 . HA 1 1
673 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
674 1 1 1 1 92 THR HB HNOX 92 . HB# 1 1
674 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
675 1 1 1 1 58 LEU MD1 HNOX 58 . HD1# 1 1
675 1 2 1 1 60 MET HB2 HNOX 60 . HB2 1 1
676 1 1 1 1 123 LEU HA HNOX 123 . HA 1 1
676 1 2 1 1 124 PRO HD2 HNOX 124 . HD2 1 1
677 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
677 1 2 1 1 7 ASN QB HNOX 7 . HB# 1 1
678 1 1 1 1 156 LYS H HNOX 156 . HN 1 1
678 1 2 1 1 156 LYS QB HNOX 156 . HB# 1 1
679 1 1 1 1 150 ALA HA HNOX 150 . HA 1 1
679 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
680 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
680 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
681 1 1 1 1 175 ILE H HNOX 175 . HN 1 1
681 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
682 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
682 1 2 1 1 60 MET H HNOX 60 . HN 1 1
683 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
683 1 2 1 1 39 ALA H HNOX 39 . HN 1 1
684 1 1 1 1 22 TRP HH2 HNOX 22 . HH2 1 1
684 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
685 1 1 1 1 7 ASN QB HNOX 7 . HB# 1 1
685 1 2 1 1 8 VAL H HNOX 8 . HN 1 1
686 1 1 1 1 175 ILE HA HNOX 175 . HA 1 1
686 1 2 1 1 175 ILE MG HNOX 175 . HG2# 1 1
687 1 1 1 1 150 ALA H HNOX 150 . HN 1 1
687 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
688 1 1 1 1 165 MET HA HNOX 165 . HA 1 1
688 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
689 1 1 1 1 123 LEU HG HNOX 123 . HG# 1 1
689 1 2 1 1 127 GLN HB2 HNOX 127 . HB2 1 1
690 1 1 1 1 174 LEU HA HNOX 174 . HA 1 1
690 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
691 1 1 1 1 63 GLN H HNOX 63 . HN 1 1
691 1 2 1 1 63 GLN HB3 HNOX 63 . HB1 1 1
692 1 1 1 1 86 ASP H HNOX 86 . HN 1 1
692 1 2 1 1 87 LYS H HNOX 87 . HN 1 1
693 1 1 1 1 104 LEU QD HNOX 104 . HD# 1 1
693 1 2 1 1 107 ASN HB3 HNOX 107 . HB1 1 1
694 1 1 1 1 118 ILE HA HNOX 118 . HA 1 1
694 1 2 1 1 132 TYR HA HNOX 132 . HA 1 1
695 1 1 1 1 95 VAL HB HNOX 95 . HB# 1 1
695 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
696 1 1 1 1 161 HIS HD1 HNOX 161 . HD# 1 1
696 1 1 1 1 161 HIS HD2 HNOX 161 . HD# 1 1
696 1 2 1 1 164 CYS QB HNOX 164 . HB# 1 1
697 1 1 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
697 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
698 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
698 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
699 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
699 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
700 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
700 1 2 1 1 98 ILE HB HNOX 98 . HB# 1 1
701 1 1 1 1 76 GLY H HNOX 76 . HN 1 1
701 1 2 1 1 77 LEU H HNOX 77 . HN 1 1
702 1 1 1 1 67 LYS QE HNOX 67 . HE# 1 1
702 1 2 1 1 68 ALA MB HNOX 68 . HB# 1 1
703 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
703 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
704 1 1 1 1 123 LEU HA HNOX 123 . HA 1 1
704 1 2 1 1 123 LEU HG HNOX 123 . HG# 1 1
705 1 1 1 1 128 ILE MG HNOX 128 . HG2# 1 1
705 1 2 1 1 130 LEU H HNOX 130 . HN 1 1
706 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
706 1 2 1 1 141 CYS HA HNOX 141 . HA 1 1
707 1 1 1 1 17 CYS HB3 HNOX 17 . HB1 1 1
707 1 2 1 1 21 VAL HB HNOX 21 . HB# 1 1
708 1 1 1 1 123 LEU HA HNOX 123 . HA 1 1
708 1 2 1 1 123 LEU MD2 HNOX 123 . HD2# 1 1
709 1 1 1 1 97 GLY H HNOX 97 . HN 1 1
709 1 2 1 1 98 ILE H HNOX 98 . HN 1 1
710 1 1 1 1 126 ASN HA HNOX 126 . HA 1 1
710 1 2 1 1 178 LEU MD1 HNOX 178 . HD1# 1 1
711 1 1 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
711 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
712 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
712 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
713 1 1 1 1 122 LEU HA HNOX 122 . HA 1 1
713 1 2 1 1 123 LEU H HNOX 123 . HN 1 1
714 1 1 1 1 23 ASN HA HNOX 23 . HA 1 1
714 1 2 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
715 1 1 1 1 159 ILE MD HNOX 159 . HD1# 1 1
715 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
716 1 1 1 1 55 ALA H HNOX 55 . HN 1 1
716 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
717 1 1 1 1 118 ILE MG HNOX 118 . HG2# 1 1
717 1 2 1 1 119 ASN H HNOX 119 . HN 1 1
718 1 1 1 1 24 GLU HA HNOX 24 . HA 1 1
718 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
719 1 1 1 1 175 ILE HA HNOX 175 . HA 1 1
719 1 2 1 1 176 ILE HA HNOX 176 . HA 1 1
720 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
720 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
721 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
721 1 2 1 1 26 LEU HG HNOX 26 . HG# 1 1
722 1 1 1 1 139 CYS H HNOX 139 . HN 1 1
722 1 2 1 1 142 ALA H HNOX 142 . HN 1 1
723 1 1 1 1 57 ARG HA HNOX 57 . HA 1 1
723 1 2 1 1 57 ARG QG HNOX 57 . HG# 1 1
724 1 1 1 1 47 LEU HA HNOX 47 . HA 1 1
724 1 2 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
725 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
725 1 2 1 1 72 PHE QD HNOX 72 . HD# 1 1
726 1 1 1 1 3 GLY H HNOX 3 . HN 1 1
726 1 2 1 1 4 ILE MG HNOX 4 . HG2# 1 1
727 1 1 1 1 139 CYS HA HNOX 139 . HA 1 1
727 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
728 1 1 1 1 101 VAL H HNOX 101 . HN 1 1
728 1 2 1 1 103 GLY H HNOX 103 . HN 1 1
729 1 1 1 1 72 PHE HA HNOX 72 . HA 1 1
729 1 2 1 1 76 GLY H HNOX 76 . HN 1 1
730 1 1 1 1 147 PHE HA HNOX 147 . HA 1 1
730 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
731 1 1 1 1 17 CYS HA HNOX 17 . HA 1 1
731 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
732 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
732 1 2 1 1 147 PHE H HNOX 147 . HN 1 1
733 1 1 1 1 134 SER HA HNOX 134 . HA 1 1
733 1 2 1 1 135 PRO QD HNOX 135 . HD# 1 1
734 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
734 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
735 1 1 1 1 120 GLY HA2 HNOX 120 . HA2 1 1
735 1 2 1 1 121 GLN H HNOX 121 . HN 1 1
736 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
736 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
737 1 1 1 1 108 LYS HA HNOX 108 . HA 1 1
737 1 2 1 1 108 LYS QD HNOX 108 . HD# 1 1
738 1 1 1 1 103 GLY HA2 HNOX 103 . HA2 1 1
738 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
739 1 1 1 1 172 CYS HA HNOX 172 . HA 1 1
739 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
740 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
740 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
741 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
741 1 2 1 1 178 LEU HA HNOX 178 . HA 1 1
742 1 1 1 1 120 GLY HA2 HNOX 120 . HA2 1 1
742 1 2 1 1 130 LEU HA HNOX 130 . HA 1 1
743 1 1 1 1 142 ALA MB HNOX 142 . HB# 1 1
743 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
744 1 1 1 1 121 GLN H HNOX 121 . HN 1 1
744 1 2 1 1 122 LEU H HNOX 122 . HN 1 1
745 1 1 1 1 71 GLN HB3 HNOX 71 . HB1 1 1
745 1 2 1 1 72 PHE H HNOX 72 . HN 1 1
746 1 1 1 1 126 ASN QB HNOX 126 . HB# 1 1
746 1 2 1 1 127 GLN H HNOX 127 . HN 1 1
747 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
747 1 2 1 1 146 LEU H HNOX 146 . HN 1 1
748 1 1 1 1 149 ALA H HNOX 149 . HN 1 1
748 1 2 1 1 151 GLN H HNOX 151 . HN 1 1
749 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
749 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
750 1 1 1 1 17 CYS H HNOX 17 . HN 1 1
750 1 2 1 1 18 GLY HA2 HNOX 18 . HA2 1 1
751 1 1 1 1 53 ASP H HNOX 53 . HN 1 1
751 1 2 1 1 53 ASP HB3 HNOX 53 . HB1 1 1
752 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
752 1 2 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
753 1 1 1 1 63 GLN H HNOX 63 . HN 1 1
753 1 2 1 1 63 GLN HG3 HNOX 63 . HG1 1 1
754 1 1 1 1 115 LEU H HNOX 115 . HN 1 1
754 1 2 1 1 115 LEU QB HNOX 115 . HB# 1 1
755 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
755 1 2 1 1 29 HIS QB HNOX 29 . HB# 1 1
756 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
756 1 2 1 1 9 LEU HB2 HNOX 9 . HB2 1 1
757 1 1 1 1 175 ILE H HNOX 175 . HN 1 1
757 1 2 1 1 175 ILE HB HNOX 175 . HB# 1 1
758 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
758 1 2 1 1 72 PHE H HNOX 72 . HN 1 1
759 1 1 1 1 101 VAL HB HNOX 101 . HB# 1 1
759 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
760 1 1 1 1 11 ASP HA HNOX 11 . HA 1 1
760 1 2 1 1 14 VAL H HNOX 14 . HN 1 1
761 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
761 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
762 1 1 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
762 1 2 1 1 24 GLU HB2 HNOX 24 . HB2 1 1
763 1 1 1 1 102 ILE MG HNOX 102 . HG2# 1 1
763 1 2 2 2 1 HEM HAC HEME 1 . HAC 1 1
764 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
764 1 2 1 1 173 MET H HNOX 173 . HN 1 1
765 1 1 1 1 179 GLN H HNOX 179 . HN 1 1
765 1 2 1 1 179 GLN QG HNOX 179 . HG# 1 1
766 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
766 1 2 1 1 58 LEU MD1 HNOX 58 . HD1# 1 1
767 1 1 1 1 55 ALA H HNOX 55 . HN 1 1
767 1 2 1 1 56 GLN HA HNOX 56 . HA 1 1
768 1 1 1 1 12 MET QB HNOX 12 . HB# 1 1
768 1 2 1 1 13 VAL MG2 HNOX 13 . HG2# 1 1
769 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
769 1 2 1 1 97 GLY H HNOX 97 . HN 1 1
770 1 1 1 1 41 SER H HNOX 41 . HN 1 1
770 1 2 1 1 41 SER QB HNOX 41 . HB# 1 1
771 1 1 1 1 118 ILE MG HNOX 118 . HG2# 1 1
771 1 2 1 1 119 ASN HA HNOX 119 . HA 1 1
772 1 1 1 1 78 ALA H HNOX 78 . HN 1 1
772 1 2 1 1 79 SER H HNOX 79 . HN 1 1
773 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
773 1 2 1 1 21 VAL H HNOX 21 . HN 1 1
774 1 1 1 1 102 ILE HB HNOX 102 . HB# 1 1
774 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
775 1 1 1 1 118 ILE H HNOX 118 . HN 1 1
775 1 2 1 1 119 ASN H HNOX 119 . HN 1 1
776 1 1 1 1 106 VAL H HNOX 106 . HN 1 1
776 1 2 1 1 106 VAL HB HNOX 106 . HB# 1 1
777 1 1 1 1 19 MET QB HNOX 19 . HB# 1 1
777 1 2 1 1 22 TRP H HNOX 22 . HN 1 1
778 1 1 1 1 118 ILE QG HNOX 118 . HG1# 1 1
778 1 2 1 1 133 SER H HNOX 133 . HN 1 1
779 1 1 1 1 95 VAL H HNOX 95 . HN 1 1
779 1 2 1 1 95 VAL HB HNOX 95 . HB# 1 1
780 1 1 1 1 56 GLN H HNOX 56 . HN 1 1
780 1 2 1 1 56 GLN QG HNOX 56 . HG# 1 1
781 1 1 1 1 126 ASN QB HNOX 126 . HB# 1 1
781 1 2 1 1 178 LEU HG HNOX 178 . HG# 1 1
782 1 1 1 1 16 GLN HA HNOX 16 . HA 1 1
782 1 2 1 1 16 GLN HG2 HNOX 16 . HG2 1 1
783 1 1 1 1 77 LEU H HNOX 77 . HN 1 1
783 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
784 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
784 1 2 1 1 76 GLY H HNOX 76 . HN 1 1
785 1 1 1 1 160 SER H HNOX 160 . HN 1 1
785 1 2 1 1 175 ILE MG HNOX 175 . HG2# 1 1
786 1 1 1 1 101 VAL H HNOX 101 . HN 1 1
786 1 2 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
787 1 1 1 1 81 HIS H HNOX 81 . HN 1 1
787 1 2 1 1 82 THR H HNOX 82 . HN 1 1
788 1 1 1 1 27 GLU H HNOX 27 . HN 1 1
788 1 2 1 1 28 LYS H HNOX 28 . HN 1 1
789 1 1 1 1 64 ASP HA HNOX 64 . HA 1 1
789 1 2 1 1 66 VAL H HNOX 66 . HN 1 1
790 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
790 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
791 1 1 1 1 180 ASN H HNOX 180 . HN 1 1
791 1 2 1 1 180 ASN QB HNOX 180 . HB# 1 1
792 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
792 1 2 1 1 159 ILE HG13 HNOX 159 . HG11 1 1
793 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
793 1 2 1 1 159 ILE HG13 HNOX 159 . HG11 1 1
794 1 1 1 1 179 GLN QB HNOX 179 . HB# 1 1
794 1 2 1 1 180 ASN H HNOX 180 . HN 1 1
795 1 1 1 1 170 ASP HA HNOX 170 . HA 1 1
795 1 2 1 1 171 HIS H HNOX 171 . HN 1 1
796 1 1 1 1 24 GLU HB2 HNOX 24 . HB2 1 1
796 1 2 1 1 25 LEU H HNOX 25 . HN 1 1
797 1 1 1 1 96 MET H HNOX 96 . HN 1 1
797 1 2 1 1 96 MET HG3 HNOX 96 . HG1 1 1
798 1 1 1 1 4 ILE HB HNOX 4 . HB# 1 1
798 1 2 1 1 38 SER HA HNOX 38 . HA 1 1
799 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
799 1 2 1 1 76 GLY HA3 HNOX 76 . HA1 1 1
800 1 1 1 1 117 HIS HA HNOX 117 . HA 1 1
800 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
801 1 1 1 1 4 ILE HA HNOX 4 . HA 1 1
801 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
802 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
802 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
803 1 1 1 1 177 GLU H HNOX 177 . HN 1 1
803 1 2 1 1 177 GLU QB HNOX 177 . HB# 1 1
804 1 1 1 1 82 THR HB HNOX 82 . HB# 1 1
804 1 2 1 1 83 ASP H HNOX 83 . HN 1 1
805 1 1 1 1 62 ILE H HNOX 62 . HN 1 1
805 1 2 1 1 63 GLN H HNOX 63 . HN 1 1
806 1 1 1 1 71 GLN HA HNOX 71 . HA 1 1
806 1 2 1 1 71 GLN HG3 HNOX 71 . HG1 1 1
807 1 1 1 1 178 LEU HB3 HNOX 178 . HB1 1 1
807 1 2 1 1 179 GLN H HNOX 179 . HN 1 1
808 1 1 1 1 14 VAL HB HNOX 14 . HB# 1 1
808 1 2 1 1 15 ALA H HNOX 15 . HN 1 1
809 1 1 1 1 53 ASP H HNOX 53 . HN 1 1
809 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
810 1 1 1 1 71 GLN HA HNOX 71 . HA 1 1
810 1 2 1 1 145 LEU HA HNOX 145 . HA 1 1
811 1 1 1 1 67 LYS QB HNOX 67 . HB# 1 1
811 1 2 1 1 67 LYS QE HNOX 67 . HE# 1 1
812 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
812 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
813 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
813 1 2 1 1 65 VAL HB HNOX 65 . HB# 1 1
814 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
814 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
814 1 2 1 1 171 HIS H HNOX 171 . HN 1 1
815 1 1 1 1 139 CYS H HNOX 139 . HN 1 1
815 1 2 1 1 140 PHE QE HNOX 140 . HE# 1 1
816 1 1 1 1 120 GLY HA2 HNOX 120 . HA2 1 1
816 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
817 1 1 1 1 147 PHE HA HNOX 147 . HA 1 1
817 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
818 1 1 1 1 159 ILE H HNOX 159 . HN 1 1
818 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
819 1 1 1 1 131 ARG HA HNOX 131 . HA 1 1
819 1 2 1 1 173 MET HA HNOX 173 . HA 1 1
820 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
820 1 2 1 1 172 CYS HA HNOX 172 . HA 1 1
821 1 1 1 1 175 ILE H HNOX 175 . HN 1 1
821 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
822 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
822 1 2 1 1 140 PHE HA HNOX 140 . HA 1 1
823 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
823 1 2 1 1 102 ILE HG12 HNOX 102 . HG12 1 1
824 1 1 1 1 129 ALA MB HNOX 129 . HB# 1 1
824 1 2 1 1 175 ILE HA HNOX 175 . HA 1 1
825 1 1 1 1 80 ARG QB HNOX 80 . HB# 1 1
825 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
826 1 1 1 1 133 SER HB3 HNOX 133 . HB1 1 1
826 1 2 1 1 134 SER H HNOX 134 . HN 1 1
827 1 1 1 1 142 ALA MB HNOX 142 . HB# 1 1
827 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
828 1 1 1 1 4 ILE H HNOX 4 . HN 1 1
828 1 2 1 1 38 SER HB3 HNOX 38 . HB1 1 1
829 1 1 1 1 4 ILE H HNOX 4 . HN 1 1
829 1 2 1 1 5 ILE QG HNOX 5 . HG1# 1 1
830 1 1 1 1 4 ILE H HNOX 4 . HN 1 1
830 1 2 1 1 7 ASN QB HNOX 7 . HB# 1 1
831 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
831 1 2 1 1 151 GLN H HNOX 151 . HN 1 1
832 1 1 1 1 143 GLU HG3 HNOX 143 . HG1 1 1
832 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
833 1 1 1 1 163 THR HA HNOX 163 . HA 1 1
833 1 2 1 1 164 CYS H HNOX 164 . HN 1 1
834 1 1 1 1 94 LEU HG HNOX 94 . HG# 1 1
834 1 2 1 1 102 ILE HG12 HNOX 102 . HG12 1 1
835 1 1 1 1 22 TRP HA HNOX 22 . HA 1 1
835 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
836 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
836 1 2 1 1 24 GLU HB3 HNOX 24 . HB1 1 1
837 1 1 1 1 4 ILE HA HNOX 4 . HA 1 1
837 1 2 1 1 4 ILE MD HNOX 4 . HD1# 1 1
838 1 1 1 1 160 SER QB HNOX 160 . HB# 1 1
838 1 2 1 1 161 HIS H HNOX 161 . HN 1 1
839 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
839 1 2 1 1 15 ALA MB HNOX 15 . HB# 1 1
840 1 1 1 1 8 VAL H HNOX 8 . HN 1 1
840 1 2 1 1 9 LEU H HNOX 9 . HN 1 1
841 1 1 1 1 53 ASP HA HNOX 53 . HA 1 1
841 1 2 1 1 56 GLN QG HNOX 56 . HG# 1 1
842 1 1 1 1 77 LEU HA HNOX 77 . HA 1 1
842 1 2 1 1 80 ARG HG3 HNOX 80 . HG1 1 1
843 1 1 1 1 67 LYS QB HNOX 67 . HB# 1 1
843 1 2 1 1 67 LYS QD HNOX 67 . HD# 1 1
844 1 1 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
844 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
845 1 1 1 1 25 LEU HG HNOX 25 . HG# 1 1
845 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
846 1 1 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
846 1 2 1 1 24 GLU HB3 HNOX 24 . HB1 1 1
847 1 1 1 1 134 SER H HNOX 134 . HN 1 1
847 1 2 1 1 134 SER QB HNOX 134 . HB# 1 1
848 1 1 1 1 133 SER HA HNOX 133 . HA 1 1
848 1 2 1 1 134 SER H HNOX 134 . HN 1 1
849 1 1 1 1 26 LEU HB2 HNOX 26 . HB2 1 1
849 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
850 1 1 1 1 52 GLN HG2 HNOX 52 . HG2 1 1
850 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
851 1 1 1 1 147 PHE QD HNOX 147 . HD# 1 1
851 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
852 1 1 1 1 96 MET HG2 HNOX 96 . HG2 1 1
852 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
853 1 1 1 1 29 HIS QB HNOX 29 . HB# 1 1
853 1 2 1 1 30 ALA H HNOX 30 . HN 1 1
854 1 1 1 1 90 ASP H HNOX 90 . HN 1 1
854 1 2 1 1 91 PHE H HNOX 91 . HN 1 1
855 1 1 1 1 85 VAL H HNOX 85 . HN 1 1
855 1 2 1 1 86 ASP QB HNOX 86 . HB# 1 1
856 1 1 1 1 28 LYS H HNOX 28 . HN 1 1
856 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
857 1 1 1 1 175 ILE MD HNOX 175 . HD1# 1 1
857 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
858 1 1 1 1 104 LEU HG HNOX 104 . HG# 1 1
858 1 2 1 1 105 GLU HA HNOX 105 . HA 1 1
859 1 1 1 1 14 VAL H HNOX 14 . HN 1 1
859 1 2 1 1 19 MET HA HNOX 19 . HA 1 1
860 1 1 1 1 108 LYS H HNOX 108 . HN 1 1
860 1 2 1 1 108 LYS HG2 HNOX 108 . HG2 1 1
861 1 1 1 1 15 ALA H HNOX 15 . HN 1 1
861 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
862 1 1 1 1 127 GLN HA HNOX 127 . HA 1 1
862 1 2 1 1 178 LEU MD1 HNOX 178 . HD1# 1 1
863 1 1 1 1 11 ASP HA HNOX 11 . HA 1 1
863 1 2 1 1 14 VAL HB HNOX 14 . HB# 1 1
864 1 1 1 1 154 GLN H HNOX 154 . HN 1 1
864 1 2 1 1 155 GLN QB HNOX 155 . HB# 1 1
865 1 1 1 1 61 PRO HA HNOX 61 . HA 1 1
865 1 2 1 1 62 ILE H HNOX 62 . HN 1 1
866 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
866 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
867 1 1 1 1 130 LEU H HNOX 130 . HN 1 1
867 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
868 1 1 1 1 143 GLU HG3 HNOX 143 . HG1 1 1
868 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
869 1 1 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
869 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
870 1 1 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
870 1 2 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
871 1 1 1 1 178 LEU HB3 HNOX 178 . HB1 1 1
871 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
872 1 1 1 1 133 SER HB3 HNOX 133 . HB1 1 1
872 1 2 1 1 171 HIS HA HNOX 171 . HA 1 1
873 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
873 1 2 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
874 1 1 1 1 147 PHE HA HNOX 147 . HA 1 1
874 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
875 1 1 1 1 10 GLU HA HNOX 10 . HA 1 1
875 1 2 1 1 13 VAL H HNOX 13 . HN 1 1
876 1 1 1 1 59 ASN HB3 HNOX 59 . HB1 1 1
876 1 2 1 1 60 MET H HNOX 60 . HN 1 1
877 1 1 1 1 17 CYS H HNOX 17 . HN 1 1
877 1 2 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
878 1 1 1 1 133 SER HA HNOX 133 . HA 1 1
878 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
879 1 1 1 1 169 ALA H HNOX 169 . HN 1 1
879 1 2 1 1 170 ASP H HNOX 170 . HN 1 1
880 1 1 1 1 164 CYS H HNOX 164 . HN 1 1
880 1 2 1 1 167 THR H HNOX 167 . HN 1 1
881 1 1 1 1 32 LYS H HNOX 32 . HN 1 1
881 1 2 1 1 32 LYS QE HNOX 32 . HE# 1 1
882 1 1 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
882 1 2 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
883 1 1 1 1 162 ASP H HNOX 162 . HN 1 1
883 1 2 1 1 163 THR H HNOX 163 . HN 1 1
884 1 1 1 1 8 VAL HB HNOX 8 . HB# 1 1
884 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
885 1 1 1 1 133 SER HA HNOX 133 . HA 1 1
885 1 2 1 1 171 HIS HA HNOX 171 . HA 1 1
886 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
886 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
886 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
887 1 1 1 1 21 VAL H HNOX 21 . HN 1 1
887 1 2 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
888 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
888 1 2 1 1 150 ALA MB HNOX 150 . HB# 1 1
889 1 1 1 1 14 VAL MG1 HNOX 14 . HG1# 1 1
889 1 2 1 1 18 GLY HA2 HNOX 18 . HA2 1 1
890 1 1 1 1 73 LEU H HNOX 73 . HN 1 1
890 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
891 1 1 1 1 79 SER H HNOX 79 . HN 1 1
891 1 2 1 1 80 ARG H HNOX 80 . HN 1 1
892 1 1 1 1 66 VAL H HNOX 66 . HN 1 1
892 1 2 1 1 68 ALA H HNOX 68 . HN 1 1
893 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
893 1 2 1 1 141 CYS HB3 HNOX 141 . HB1 1 1
894 1 1 1 1 14 VAL H HNOX 14 . HN 1 1
894 1 2 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
895 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
895 1 2 1 1 160 SER HA HNOX 160 . HA 1 1
896 1 1 1 1 100 ASP QB HNOX 100 . HB# 1 1
896 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
897 1 1 1 1 40 LYS H HNOX 40 . HN 1 1
897 1 2 1 1 41 SER H HNOX 41 . HN 1 1
898 1 1 1 1 153 PHE H HNOX 153 . HN 1 1
898 1 2 1 1 153 PHE QB HNOX 153 . HB# 1 1
899 1 1 1 1 121 GLN H HNOX 121 . HN 1 1
899 1 2 1 1 129 ALA MB HNOX 129 . HB# 1 1
900 1 1 1 1 149 ALA MB HNOX 149 . HB# 1 1
900 1 2 1 1 150 ALA HA HNOX 150 . HA 1 1
901 1 1 1 1 107 ASN H HNOX 107 . HN 1 1
901 1 2 1 1 108 LYS HG2 HNOX 108 . HG2 1 1
902 1 1 1 1 63 GLN HG3 HNOX 63 . HG1 1 1
902 1 2 1 1 140 PHE QE HNOX 140 . HE# 1 1
903 1 1 1 1 91 PHE HA HNOX 91 . HA 1 1
903 1 2 1 1 91 PHE QD HNOX 91 . HD# 1 1
904 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
904 1 2 1 1 17 CYS H HNOX 17 . HN 1 1
905 1 1 1 1 25 LEU HA HNOX 25 . HA 1 1
905 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
906 1 1 1 1 17 CYS H HNOX 17 . HN 1 1
906 1 2 1 1 17 CYS HB2 HNOX 17 . HB2 1 1
907 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
907 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
907 1 2 1 1 96 MET HG2 HNOX 96 . HG2 1 1
908 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
908 1 2 1 1 57 ARG QG HNOX 57 . HG# 1 1
909 1 1 1 1 102 ILE MD HNOX 102 . HD1# 1 1
909 1 2 2 2 1 HEM HAB HEME 1 . HAB 1 1
910 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
910 1 2 1 1 95 VAL H HNOX 95 . HN 1 1
911 1 1 1 1 106 VAL HB HNOX 106 . HB# 1 1
911 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
912 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
912 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
913 1 1 1 1 74 PHE QD HNOX 74 . HD# 1 1
913 1 2 1 1 75 ASN HA HNOX 75 . HA 1 1
914 1 1 1 1 93 SER H HNOX 93 . HN 1 1
914 1 2 1 1 94 LEU H HNOX 94 . HN 1 1
915 1 1 1 1 44 GLU HA HNOX 44 . HA 1 1
915 1 2 1 1 47 LEU H HNOX 47 . HN 1 1
916 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
916 1 2 1 1 76 GLY H HNOX 76 . HN 1 1
917 1 1 1 1 4 ILE QG HNOX 4 . HG1# 1 1
917 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
918 1 1 1 1 107 ASN H HNOX 107 . HN 1 1
918 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
919 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
919 1 2 1 1 16 GLN HG2 HNOX 16 . HG2 1 1
920 1 1 1 1 84 VAL HA HNOX 84 . HA 1 1
920 1 2 1 1 87 LYS QE HNOX 87 . HE# 1 1
921 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
921 1 2 1 1 105 GLU QG HNOX 105 . HG# 1 1
922 1 1 1 1 102 ILE HA HNOX 102 . HA 1 1
922 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
923 1 1 1 1 6 PHE HA HNOX 6 . HA 1 1
923 1 2 1 1 9 LEU HB2 HNOX 9 . HB2 1 1
924 1 1 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
924 1 2 1 1 53 ASP H HNOX 53 . HN 1 1
925 1 1 1 1 165 MET H HNOX 165 . HN 1 1
925 1 2 1 1 172 CYS HA HNOX 172 . HA 1 1
926 1 1 1 1 22 TRP HA HNOX 22 . HA 1 1
926 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
927 1 1 1 1 121 GLN QG HNOX 121 . HG# 1 1
927 1 2 1 1 129 ALA MB HNOX 129 . HB# 1 1
928 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
928 1 2 1 1 54 VAL QG HNOX 54 . HG# 1 1
929 1 1 1 1 16 GLN H HNOX 16 . HN 1 1
929 1 2 1 1 17 CYS HA HNOX 17 . HA 1 1
930 1 1 1 1 131 ARG HG3 HNOX 131 . HG1 1 1
930 1 2 1 1 132 TYR H HNOX 132 . HN 1 1
931 1 1 1 1 50 ILE H HNOX 50 . HN 1 1
931 1 2 1 1 52 GLN H HNOX 52 . HN 1 1
932 1 1 1 1 70 GLY H HNOX 70 . HN 1 1
932 1 2 1 1 71 GLN H HNOX 71 . HN 1 1
933 1 1 1 1 160 SER H HNOX 160 . HN 1 1
933 1 2 1 1 175 ILE H HNOX 175 . HN 1 1
934 1 1 1 1 52 GLN H HNOX 52 . HN 1 1
934 1 2 1 1 52 GLN HB3 HNOX 52 . HB1 1 1
935 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
935 1 2 1 1 60 MET H HNOX 60 . HN 1 1
936 1 1 1 1 121 GLN HA HNOX 121 . HA 1 1
936 1 2 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
937 1 1 1 1 120 GLY HA2 HNOX 120 . HA2 1 1
937 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
938 1 1 1 1 14 VAL H HNOX 14 . HN 1 1
938 1 2 1 1 15 ALA MB HNOX 15 . HB# 1 1
939 1 1 1 1 14 VAL MG1 HNOX 14 . HG1# 1 1
939 1 2 1 1 19 MET HA HNOX 19 . HA 1 1
940 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
940 1 2 1 1 40 LYS HA HNOX 40 . HA 1 1
941 1 1 1 1 25 LEU H HNOX 25 . HN 1 1
941 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
942 1 1 1 1 118 ILE HA HNOX 118 . HA 1 1
942 1 2 1 1 119 ASN H HNOX 119 . HN 1 1
943 1 1 1 1 121 GLN HB3 HNOX 121 . HB1 1 1
943 1 2 1 1 121 GLN QG HNOX 121 . HG# 1 1
944 1 1 1 1 167 THR HG1 HNOX 167 . HG# 1 1
944 1 1 1 1 167 THR MG HNOX 167 . HG# 1 1
944 1 2 1 1 168 GLY H HNOX 168 . HN 1 1
945 1 1 1 1 147 PHE H HNOX 147 . HN 1 1
945 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
946 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
946 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
947 1 1 1 1 25 LEU HA HNOX 25 . HA 1 1
947 1 2 1 1 28 LYS QD HNOX 28 . HD# 1 1
948 1 1 1 1 32 LYS QG HNOX 32 . HG# 1 1
948 1 2 1 1 33 ASP H HNOX 33 . HN 1 1
949 1 1 1 1 175 ILE MG HNOX 175 . HG2# 1 1
949 1 2 1 1 177 GLU HA HNOX 177 . HA 1 1
950 1 1 1 1 107 ASN H HNOX 107 . HN 1 1
950 1 2 1 1 107 ASN HB3 HNOX 107 . HB1 1 1
951 1 1 1 1 8 VAL HB HNOX 8 . HB# 1 1
951 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
952 1 1 1 1 4 ILE HA HNOX 4 . HA 1 1
952 1 2 1 1 8 VAL H HNOX 8 . HN 1 1
953 1 1 1 1 92 THR H HNOX 92 . HN 1 1
953 1 2 1 1 92 THR HB HNOX 92 . HB# 1 1
954 1 1 1 1 58 LEU H HNOX 58 . HN 1 1
954 1 2 1 1 59 ASN H HNOX 59 . HN 1 1
955 1 1 1 1 153 PHE H HNOX 153 . HN 1 1
955 1 2 1 1 155 GLN H HNOX 155 . HN 1 1
956 1 1 1 1 163 THR H HNOX 163 . HN 1 1
956 1 2 1 1 164 CYS H HNOX 164 . HN 1 1
957 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
957 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
958 1 1 1 1 47 LEU HB2 HNOX 47 . HB2 1 1
958 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
959 1 1 1 1 126 ASN H HNOX 126 . HN 1 1
959 1 2 1 1 127 GLN HB2 HNOX 127 . HB2 1 1
960 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
960 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
961 1 1 1 1 16 GLN H HNOX 16 . HN 1 1
961 1 2 1 1 16 GLN HB2 HNOX 16 . HB2 1 1
962 1 1 1 1 40 LYS HG2 HNOX 40 . HG2 1 1
962 1 2 1 1 41 SER H HNOX 41 . HN 1 1
963 1 1 1 1 105 GLU QB HNOX 105 . HB# 1 1
963 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
964 1 1 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
964 1 2 1 1 39 ALA H HNOX 39 . HN 1 1
965 1 1 1 1 98 ILE HG12 HNOX 98 . HG12 1 1
965 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
966 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
966 1 2 1 1 105 GLU HA HNOX 105 . HA 1 1
967 1 1 1 1 173 MET H HNOX 173 . HN 1 1
967 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
968 1 1 1 1 120 GLY HA3 HNOX 120 . HA1 1 1
968 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
969 1 1 1 1 3 GLY H HNOX 3 . HN 1 1
969 1 2 1 1 40 LYS H HNOX 40 . HN 1 1
970 1 1 1 1 58 LEU HA HNOX 58 . HA 1 1
970 1 2 1 1 58 LEU HG HNOX 58 . HG# 1 1
971 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
971 1 2 1 1 18 GLY HA2 HNOX 18 . HA2 1 1
972 1 1 1 1 128 ILE HA HNOX 128 . HA 1 1
972 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
973 1 1 1 1 150 ALA H HNOX 150 . HN 1 1
973 1 2 1 1 150 ALA MB HNOX 150 . HB# 1 1
974 1 1 1 1 40 LYS H HNOX 40 . HN 1 1
974 1 2 1 1 40 LYS HB2 HNOX 40 . HB2 1 1
975 1 1 1 1 71 GLN HA HNOX 71 . HA 1 1
975 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
976 1 1 1 1 119 ASN H HNOX 119 . HN 1 1
976 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
977 1 1 1 1 160 SER QB HNOX 160 . HB# 1 1
977 1 2 1 1 175 ILE QG HNOX 175 . HG1# 1 1
978 1 1 1 1 105 GLU H HNOX 105 . HN 1 1
978 1 2 1 1 105 GLU QB HNOX 105 . HB# 1 1
979 1 1 1 1 163 THR HA HNOX 163 . HA 1 1
979 1 2 1 1 163 THR HG1 HNOX 163 . HG# 1 1
979 1 2 1 1 163 THR MG HNOX 163 . HG# 1 1
980 1 1 1 1 13 VAL H HNOX 13 . HN 1 1
980 1 2 1 1 14 VAL H HNOX 14 . HN 1 1
981 1 1 1 1 147 PHE H HNOX 147 . HN 1 1
981 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
982 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
982 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
982 1 2 1 1 96 MET HG3 HNOX 96 . HG1 1 1
983 1 1 1 1 40 LYS H HNOX 40 . HN 1 1
983 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
984 1 1 1 1 65 VAL H HNOX 65 . HN 1 1
984 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
985 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
985 1 2 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
986 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
986 1 2 1 1 166 HIS H HNOX 166 . HN 1 1
987 1 1 1 1 27 GLU HA HNOX 27 . HA 1 1
987 1 2 1 1 27 GLU QG HNOX 27 . HG# 1 1
988 1 1 1 1 130 LEU HG HNOX 130 . HG# 1 1
988 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
989 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
989 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
990 1 1 1 1 131 ARG HB3 HNOX 131 . HB1 1 1
990 1 2 1 1 131 ARG QD HNOX 131 . HD# 1 1
991 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
991 1 2 1 1 146 LEU HG HNOX 146 . HG# 1 1
992 1 1 1 1 15 ALA H HNOX 15 . HN 1 1
992 1 2 1 1 16 GLN HG3 HNOX 16 . HG1 1 1
993 1 1 1 1 67 LYS HA HNOX 67 . HA 1 1
993 1 2 1 1 67 LYS QE HNOX 67 . HE# 1 1
994 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
994 1 2 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
995 1 1 1 1 131 ARG HA HNOX 131 . HA 1 1
995 1 2 1 1 131 ARG QD HNOX 131 . HD# 1 1
996 1 1 1 1 87 LYS QB HNOX 87 . HB# 1 1
996 1 2 1 1 87 LYS QE HNOX 87 . HE# 1 1
997 1 1 1 1 25 LEU QB HNOX 25 . HB# 1 1
997 1 2 1 1 29 HIS QB HNOX 29 . HB# 1 1
998 1 1 1 1 14 VAL H HNOX 14 . HN 1 1
998 1 2 1 1 15 ALA H HNOX 15 . HN 1 1
999 1 1 1 1 102 ILE H HNOX 102 . HN 1 1
999 1 2 1 1 102 ILE HB HNOX 102 . HB# 1 1
1000 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
1000 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1001 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
1001 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1002 1 1 1 1 29 HIS HD1 HNOX 29 . HD# 1 1
1002 1 1 1 1 29 HIS HD2 HNOX 29 . HD# 1 1
1002 1 2 1 1 50 ILE QG HNOX 50 . HG1# 1 1
1003 1 1 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1003 1 2 1 1 107 ASN H HNOX 107 . HN 1 1
1004 1 1 1 1 154 GLN H HNOX 154 . HN 1 1
1004 1 2 1 1 155 GLN H HNOX 155 . HN 1 1
1005 1 1 1 1 123 LEU H HNOX 123 . HN 1 1
1005 1 2 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
1006 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1006 1 2 1 1 161 HIS HA HNOX 161 . HA 1 1
1007 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
1007 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
1008 1 1 1 1 160 SER H HNOX 160 . HN 1 1
1008 1 2 1 1 175 ILE HB HNOX 175 . HB# 1 1
1009 1 1 1 1 106 VAL H HNOX 106 . HN 1 1
1009 1 2 1 1 107 ASN HB2 HNOX 107 . HB2 1 1
1010 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
1010 1 2 1 1 160 SER H HNOX 160 . HN 1 1
1011 1 1 1 1 5 ILE HA HNOX 5 . HA 1 1
1011 1 2 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1012 1 1 1 1 122 LEU H HNOX 122 . HN 1 1
1012 1 2 1 1 122 LEU MD1 HNOX 122 . HD1# 1 1
1013 1 1 1 1 129 ALA MB HNOX 129 . HB# 1 1
1013 1 2 1 1 130 LEU H HNOX 130 . HN 1 1
1014 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1014 1 2 1 1 73 LEU HG HNOX 73 . HG# 1 1
1015 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1015 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1016 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
1016 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1017 1 1 1 1 28 LYS H HNOX 28 . HN 1 1
1017 1 2 1 1 28 LYS HB2 HNOX 28 . HB2 1 1
1018 1 1 1 1 130 LEU HA HNOX 130 . HA 1 1
1018 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
1019 1 1 1 1 127 GLN H HNOX 127 . HN 1 1
1019 1 2 1 1 127 GLN HB2 HNOX 127 . HB2 1 1
1020 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1020 1 2 1 1 106 VAL H HNOX 106 . HN 1 1
1021 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
1021 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
1022 1 1 1 1 127 GLN QG HNOX 127 . HG# 1 1
1022 1 2 1 1 128 ILE H HNOX 128 . HN 1 1
1023 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1023 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1024 1 1 1 1 5 ILE HA HNOX 5 . HA 1 1
1024 1 2 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1025 1 1 1 1 121 GLN H HNOX 121 . HN 1 1
1025 1 2 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
1026 1 1 1 1 97 GLY HA2 HNOX 97 . HA2 1 1
1026 1 2 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
1027 1 1 1 1 23 ASN H HNOX 23 . HN 1 1
1027 1 2 1 1 23 ASN HB2 HNOX 23 . HB2 1 1
1028 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1028 1 2 1 1 179 GLN H HNOX 179 . HN 1 1
1029 1 1 1 1 120 GLY HA3 HNOX 120 . HA1 1 1
1029 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
1030 1 1 1 1 25 LEU H HNOX 25 . HN 1 1
1030 1 2 1 1 27 GLU H HNOX 27 . HN 1 1
1031 1 1 1 1 22 TRP H HNOX 22 . HN 1 1
1031 1 2 1 1 24 GLU H HNOX 24 . HN 1 1
1032 1 1 1 1 155 GLN HE21 HNOX 155 . HE21 1 1
1032 1 2 1 1 157 ILE H HNOX 157 . HN 1 1
1033 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1033 1 2 1 1 158 GLN H HNOX 158 . HN 1 1
1034 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
1034 1 2 1 1 177 GLU HA HNOX 177 . HA 1 1
1035 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
1035 1 2 1 1 66 VAL H HNOX 66 . HN 1 1
1036 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1036 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1037 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
1037 1 2 1 1 5 ILE HB HNOX 5 . HB# 1 1
1038 1 1 1 1 118 ILE MG HNOX 118 . HG2# 1 1
1038 1 2 1 1 120 GLY H HNOX 120 . HN 1 1
1039 1 1 1 1 58 LEU QB HNOX 58 . HB# 1 1
1039 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1040 1 1 1 1 161 HIS HD1 HNOX 161 . HD# 1 1
1040 1 1 1 1 161 HIS HD2 HNOX 161 . HD# 1 1
1040 1 2 1 1 163 THR H HNOX 163 . HN 1 1
1041 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1041 1 2 1 1 47 LEU HB3 HNOX 47 . HB1 1 1
1042 1 1 1 1 71 GLN HG3 HNOX 71 . HG1 1 1
1042 1 2 1 1 148 GLY HA2 HNOX 148 . HA2 1 1
1043 1 1 1 1 80 ARG H HNOX 80 . HN 1 1
1043 1 2 1 1 80 ARG QB HNOX 80 . HB# 1 1
1044 1 1 1 1 30 ALA MB HNOX 30 . HB# 1 1
1044 1 2 1 1 31 PRO HG3 HNOX 31 . HG1 1 1
1045 1 1 1 1 161 HIS H HNOX 161 . HN 1 1
1045 1 2 1 1 161 HIS HB2 HNOX 161 . HB2 1 1
1046 1 1 1 1 176 ILE H HNOX 176 . HN 1 1
1046 1 2 1 1 177 GLU H HNOX 177 . HN 1 1
1047 1 1 1 1 118 ILE HA HNOX 118 . HA 1 1
1047 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
1048 1 1 1 1 154 GLN HA HNOX 154 . HA 1 1
1048 1 2 1 1 155 GLN H HNOX 155 . HN 1 1
1049 1 1 1 1 22 TRP HA HNOX 22 . HA 1 1
1049 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1050 1 1 1 1 49 SER HA HNOX 49 . HA 1 1
1050 1 2 1 1 52 GLN H HNOX 52 . HN 1 1
1051 1 1 1 1 147 PHE QD HNOX 147 . HD# 1 1
1051 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1052 1 1 1 1 6 PHE HA HNOX 6 . HA 1 1
1052 1 2 1 1 6 PHE QD HNOX 6 . HD# 1 1
1053 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1053 1 2 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1054 1 1 1 1 56 GLN QG HNOX 56 . HG# 1 1
1054 1 2 1 1 57 ARG H HNOX 57 . HN 1 1
1055 1 1 1 1 72 PHE HA HNOX 72 . HA 1 1
1055 1 2 1 1 75 ASN HB2 HNOX 75 . HB2 1 1
1056 1 1 1 1 107 ASN HB3 HNOX 107 . HB1 1 1
1056 1 2 1 1 108 LYS H HNOX 108 . HN 1 1
1057 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1057 1 2 1 1 75 ASN H HNOX 75 . HN 1 1
1058 1 1 1 1 27 GLU H HNOX 27 . HN 1 1
1058 1 2 1 1 27 GLU QG HNOX 27 . HG# 1 1
1059 1 1 1 1 68 ALA H HNOX 68 . HN 1 1
1059 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
1060 1 1 1 1 72 PHE H HNOX 72 . HN 1 1
1060 1 2 1 1 72 PHE QD HNOX 72 . HD# 1 1
1061 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
1061 1 2 1 1 50 ILE H HNOX 50 . HN 1 1
1062 1 1 1 1 29 HIS QB HNOX 29 . HB# 1 1
1062 1 2 1 1 50 ILE QG HNOX 50 . HG1# 1 1
1063 1 1 1 1 84 VAL HA HNOX 84 . HA 1 1
1063 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1064 1 1 1 1 103 GLY HA3 HNOX 103 . HA1 1 1
1064 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
1065 1 1 1 1 115 LEU HA HNOX 115 . HA 1 1
1065 1 2 1 1 115 LEU MD2 HNOX 115 . HD2# 1 1
1066 1 1 1 1 151 GLN H HNOX 151 . HN 1 1
1066 1 2 1 1 152 HIS H HNOX 152 . HN 1 1
1067 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1067 1 2 1 1 176 ILE HA HNOX 176 . HA 1 1
1068 1 1 1 1 176 ILE HB HNOX 176 . HB# 1 1
1068 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1069 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
1069 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1070 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
1070 1 2 1 1 25 LEU H HNOX 25 . HN 1 1
1071 1 1 1 1 26 LEU H HNOX 26 . HN 1 1
1071 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
1072 1 1 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1072 1 2 1 1 115 LEU MD2 HNOX 115 . HD2# 1 1
1073 1 1 1 1 162 ASP QB HNOX 162 . HB# 1 1
1073 1 2 1 1 163 THR H HNOX 163 . HN 1 1
1074 1 1 1 1 154 GLN H HNOX 154 . HN 1 1
1074 1 2 1 1 154 GLN HB2 HNOX 154 . HB2 1 1
1075 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
1075 1 2 1 1 57 ARG HD2 HNOX 57 . HD2 1 1
1076 1 1 1 1 159 ILE H HNOX 159 . HN 1 1
1076 1 2 1 1 160 SER H HNOX 160 . HN 1 1
1077 1 1 1 1 51 VAL H HNOX 51 . HN 1 1
1077 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
1078 1 1 1 1 175 ILE HA HNOX 175 . HA 1 1
1078 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
1079 1 1 1 1 143 GLU HA HNOX 143 . HA 1 1
1079 1 2 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
1080 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
1080 1 2 1 1 145 LEU H HNOX 145 . HN 1 1
1081 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
1081 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1082 1 1 1 1 40 LYS HA HNOX 40 . HA 1 1
1082 1 2 1 1 40 LYS HG2 HNOX 40 . HG2 1 1
1083 1 1 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
1083 1 2 1 1 47 LEU HA HNOX 47 . HA 1 1
1084 1 1 1 1 54 VAL H HNOX 54 . HN 1 1
1084 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
1085 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
1085 1 2 1 1 8 VAL H HNOX 8 . HN 1 1
1086 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
1086 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1087 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
1087 1 2 1 1 173 MET HG2 HNOX 173 . HG2 1 1
1088 1 1 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
1088 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
1089 1 1 1 1 94 LEU HG HNOX 94 . HG# 1 1
1089 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1090 1 1 1 1 99 HIS H HNOX 99 . HN 1 1
1090 1 2 1 1 100 ASP H HNOX 100 . HN 1 1
1091 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1091 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1092 1 1 1 1 23 ASN H HNOX 23 . HN 1 1
1092 1 2 1 1 24 GLU H HNOX 24 . HN 1 1
1093 1 1 1 1 56 GLN HA HNOX 56 . HA 1 1
1093 1 2 1 1 59 ASN H HNOX 59 . HN 1 1
1094 1 1 1 1 12 MET QB HNOX 12 . HB# 1 1
1094 1 2 1 1 13 VAL HB HNOX 13 . HB# 1 1
1095 1 1 1 1 108 LYS HG3 HNOX 108 . HG1 1 1
1095 1 2 1 1 109 LEU H HNOX 109 . HN 1 1
1096 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1096 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
1097 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
1097 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
1097 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1098 1 1 1 1 5 ILE HB HNOX 5 . HB# 1 1
1098 1 2 1 1 6 PHE H HNOX 6 . HN 1 1
1099 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1099 1 2 1 1 53 ASP HB3 HNOX 53 . HB1 1 1
1100 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
1100 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1101 1 1 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
1101 1 2 1 1 140 PHE HB3 HNOX 140 . HB1 1 1
1102 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1102 1 2 1 1 80 ARG H HNOX 80 . HN 1 1
1103 1 1 1 1 74 PHE H HNOX 74 . HN 1 1
1103 1 2 1 1 74 PHE QB HNOX 74 . HB# 1 1
1104 1 1 1 1 178 LEU HA HNOX 178 . HA 1 1
1104 1 2 1 1 179 GLN H HNOX 179 . HN 1 1
1105 1 1 1 1 95 VAL H HNOX 95 . HN 1 1
1105 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1106 1 1 1 1 40 LYS HA HNOX 40 . HA 1 1
1106 1 2 1 1 40 LYS HG3 HNOX 40 . HG1 1 1
1107 1 1 1 1 27 GLU QB HNOX 27 . HB# 1 1
1107 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
1108 1 1 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1108 1 2 1 1 130 LEU HB2 HNOX 130 . HB2 1 1
1109 1 1 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
1109 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1110 1 1 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
1110 1 2 1 1 26 LEU HA HNOX 26 . HA 1 1
1111 1 1 1 1 75 ASN H HNOX 75 . HN 1 1
1111 1 2 1 1 76 GLY H HNOX 76 . HN 1 1
1112 1 1 1 1 174 LEU HA HNOX 174 . HA 1 1
1112 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1113 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1113 1 2 1 1 150 ALA MB HNOX 150 . HB# 1 1
1114 1 1 1 1 65 VAL HA HNOX 65 . HA 1 1
1114 1 2 1 1 68 ALA MB HNOX 68 . HB# 1 1
1115 1 1 1 1 126 ASN H HNOX 126 . HN 1 1
1115 1 2 1 1 127 GLN H HNOX 127 . HN 1 1
1116 1 1 1 1 140 PHE H HNOX 140 . HN 1 1
1116 1 2 1 1 140 PHE QE HNOX 140 . HE# 1 1
1117 1 1 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1117 1 2 1 1 106 VAL H HNOX 106 . HN 1 1
1118 1 1 1 1 118 ILE HB HNOX 118 . HB# 1 1
1118 1 2 1 1 119 ASN H HNOX 119 . HN 1 1
1119 1 1 1 1 43 ALA MB HNOX 43 . HB# 1 1
1119 1 2 1 1 46 GLU H HNOX 46 . HN 1 1
1120 1 1 1 1 75 ASN HA HNOX 75 . HA 1 1
1120 1 2 1 1 78 ALA H HNOX 78 . HN 1 1
1121 1 1 1 1 142 ALA MB HNOX 142 . HB# 1 1
1121 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
1122 1 1 1 1 80 ARG H HNOX 80 . HN 1 1
1122 1 2 1 1 80 ARG HD2 HNOX 80 . HD2 1 1
1123 1 1 1 1 13 VAL H HNOX 13 . HN 1 1
1123 1 2 1 1 13 VAL HB HNOX 13 . HB# 1 1
1124 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
1124 1 2 1 1 16 GLN HB2 HNOX 16 . HB2 1 1
1125 1 1 1 1 32 LYS HA HNOX 32 . HA 1 1
1125 1 2 1 1 33 ASP H HNOX 33 . HN 1 1
1126 1 1 1 1 49 SER H HNOX 49 . HN 1 1
1126 1 2 1 1 50 ILE MD HNOX 50 . HD1# 1 1
1127 1 1 1 1 172 CYS HB3 HNOX 172 . HB1 1 1
1127 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1128 1 1 1 1 80 ARG HA HNOX 80 . HA 1 1
1128 1 2 1 1 80 ARG HD2 HNOX 80 . HD2 1 1
1129 1 1 1 1 49 SER QB HNOX 49 . HB# 1 1
1129 1 2 1 1 50 ILE H HNOX 50 . HN 1 1
1130 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1130 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1131 1 1 1 1 38 SER H HNOX 38 . HN 1 1
1131 1 2 1 1 39 ALA MB HNOX 39 . HB# 1 1
1132 1 1 1 1 64 ASP HA HNOX 64 . HA 1 1
1132 1 2 1 1 67 LYS QD HNOX 67 . HD# 1 1
1133 1 1 1 1 78 ALA MB HNOX 78 . HB# 1 1
1133 1 2 1 1 80 ARG H HNOX 80 . HN 1 1
1134 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1134 1 2 2 2 1 HEM HAB HEME 1 . HAB 1 1
1135 1 1 1 1 17 CYS HB2 HNOX 17 . HB2 1 1
1135 1 2 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
1136 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1136 1 2 1 1 130 LEU HA HNOX 130 . HA 1 1
1137 1 1 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1137 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1138 1 1 1 1 159 ILE HG13 HNOX 159 . HG11 1 1
1138 1 2 1 1 160 SER H HNOX 160 . HN 1 1
1139 1 1 1 1 58 LEU QB HNOX 58 . HB# 1 1
1139 1 2 1 1 60 MET H HNOX 60 . HN 1 1
1140 1 1 1 1 84 VAL H HNOX 84 . HN 1 1
1140 1 2 1 1 86 ASP H HNOX 86 . HN 1 1
1141 1 1 1 1 169 ALA H HNOX 169 . HN 1 1
1141 1 2 1 1 169 ALA HA HNOX 169 . HA 1 1
1142 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
1142 1 2 1 1 145 LEU HG HNOX 145 . HG# 1 1
1143 1 1 1 1 121 GLN H HNOX 121 . HN 1 1
1143 1 2 1 1 130 LEU HA HNOX 130 . HA 1 1
1144 1 1 1 1 13 VAL HB HNOX 13 . HB# 1 1
1144 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
1145 1 1 1 1 173 MET HA HNOX 173 . HA 1 1
1145 1 2 1 1 173 MET HG2 HNOX 173 . HG2 1 1
1146 1 1 1 1 146 LEU HA HNOX 146 . HA 1 1
1146 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
1147 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1147 1 2 1 1 47 LEU HG HNOX 47 . HG# 1 1
1148 1 1 1 1 83 ASP H HNOX 83 . HN 1 1
1148 1 2 1 1 84 VAL H HNOX 84 . HN 1 1
1149 1 1 1 1 97 GLY H HNOX 97 . HN 1 1
1149 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1150 1 1 1 1 163 THR H HNOX 163 . HN 1 1
1150 1 2 1 1 163 THR HG1 HNOX 163 . HG# 1 1
1150 1 2 1 1 163 THR MG HNOX 163 . HG# 1 1
1151 1 1 1 1 163 THR H HNOX 163 . HN 1 1
1151 1 2 1 1 173 MET QB HNOX 173 . HB# 1 1
1152 1 1 1 1 53 ASP H HNOX 53 . HN 1 1
1152 1 2 1 1 54 VAL H HNOX 54 . HN 1 1
1153 1 1 1 1 47 LEU HG HNOX 47 . HG# 1 1
1153 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
1154 1 1 1 1 71 GLN HG3 HNOX 71 . HG1 1 1
1154 1 2 1 1 148 GLY HA3 HNOX 148 . HA1 1 1
1155 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1155 1 2 1 1 80 ARG HG3 HNOX 80 . HG1 1 1
1156 1 1 1 1 129 ALA HA HNOX 129 . HA 1 1
1156 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1157 1 1 1 1 120 GLY H HNOX 120 . HN 1 1
1157 1 2 1 1 121 GLN H HNOX 121 . HN 1 1
1158 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
1158 1 2 1 1 175 ILE MG HNOX 175 . HG2# 1 1
1159 1 1 1 1 92 THR HA HNOX 92 . HA 1 1
1159 1 2 1 1 95 VAL HB HNOX 95 . HB# 1 1
1160 1 1 1 1 165 MET H HNOX 165 . HN 1 1
1160 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1161 1 1 1 1 4 ILE MG HNOX 4 . HG2# 1 1
1161 1 2 1 1 5 ILE HA HNOX 5 . HA 1 1
1162 1 1 1 1 119 ASN QB HNOX 119 . HB# 1 1
1162 1 2 1 1 131 ARG HB2 HNOX 131 . HB2 1 1
1163 1 1 1 1 143 GLU H HNOX 143 . HN 1 1
1163 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
1164 1 1 1 1 178 LEU HA HNOX 178 . HA 1 1
1164 1 2 1 1 179 GLN QG HNOX 179 . HG# 1 1
1165 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
1165 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
1166 1 1 1 1 10 GLU H HNOX 10 . HN 1 1
1166 1 2 1 1 11 ASP HB2 HNOX 11 . HB2 1 1
1167 1 1 1 1 144 GLY HA2 HNOX 144 . HA2 1 1
1167 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
1168 1 1 1 1 143 GLU H HNOX 143 . HN 1 1
1168 1 2 1 1 144 GLY H HNOX 144 . HN 1 1
1169 1 1 1 1 4 ILE HA HNOX 4 . HA 1 1
1169 1 2 1 1 7 ASN QB HNOX 7 . HB# 1 1
1170 1 1 1 1 4 ILE QG HNOX 4 . HG1# 1 1
1170 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1171 1 1 1 1 58 LEU MD1 HNOX 58 . HD1# 1 1
1171 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1172 1 1 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1172 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
1173 1 1 1 1 119 ASN H HNOX 119 . HN 1 1
1173 1 2 1 1 131 ARG HG2 HNOX 131 . HG2 1 1
1174 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
1174 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
1175 1 1 1 1 11 ASP H HNOX 11 . HN 1 1
1175 1 2 1 1 11 ASP HB3 HNOX 11 . HB1 1 1
1176 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1176 1 2 1 1 76 GLY HA2 HNOX 76 . HA2 1 1
1177 1 1 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1177 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
1178 1 1 1 1 24 GLU HB3 HNOX 24 . HB1 1 1
1178 1 2 1 1 24 GLU QG HNOX 24 . HG# 1 1
1179 1 1 1 1 32 LYS H HNOX 32 . HN 1 1
1179 1 2 1 1 32 LYS QD HNOX 32 . HD# 1 1
1180 1 1 1 1 82 THR HA HNOX 82 . HA 1 1
1180 1 2 1 1 82 THR HG1 HNOX 82 . HG# 1 1
1180 1 2 1 1 82 THR MG HNOX 82 . HG# 1 1
1181 1 1 1 1 167 THR H HNOX 167 . HN 1 1
1181 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1182 1 1 1 1 172 CYS HB3 HNOX 172 . HB1 1 1
1182 1 2 1 1 173 MET H HNOX 173 . HN 1 1
1183 1 1 1 1 166 HIS H HNOX 166 . HN 1 1
1183 1 2 1 1 166 HIS QB HNOX 166 . HB# 1 1
1184 1 1 1 1 163 THR HA HNOX 163 . HA 1 1
1184 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1185 1 1 1 1 136 ARG H HNOX 136 . HN 1 1
1185 1 2 1 1 136 ARG QB HNOX 136 . HB# 1 1
1186 1 1 1 1 148 GLY H HNOX 148 . HN 1 1
1186 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1187 1 1 1 1 155 GLN H HNOX 155 . HN 1 1
1187 1 2 1 1 156 LYS H HNOX 156 . HN 1 1
1188 1 1 1 1 108 LYS HA HNOX 108 . HA 1 1
1188 1 2 1 1 108 LYS HG2 HNOX 108 . HG2 1 1
1189 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1189 1 2 1 1 76 GLY HA2 HNOX 76 . HA2 1 1
1190 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
1190 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1191 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
1191 1 2 1 1 24 GLU HB3 HNOX 24 . HB1 1 1
1192 1 1 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1192 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
1193 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
1193 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
1194 1 1 1 1 27 GLU H HNOX 27 . HN 1 1
1194 1 2 1 1 27 GLU QB HNOX 27 . HB# 1 1
1195 1 1 1 1 61 PRO HA HNOX 61 . HA 1 1
1195 1 2 1 1 62 ILE MG HNOX 62 . HG2# 1 1
1196 1 1 1 1 121 GLN H HNOX 121 . HN 1 1
1196 1 2 1 1 121 GLN QG HNOX 121 . HG# 1 1
1197 1 1 1 1 30 ALA HA HNOX 30 . HA 1 1
1197 1 2 1 1 46 GLU QG HNOX 46 . HG# 1 1
1198 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1198 1 2 1 1 5 ILE H HNOX 5 . HN 1 1
1199 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1199 1 2 1 1 74 PHE H HNOX 74 . HN 1 1
1200 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
1200 1 2 1 1 73 LEU HB2 HNOX 73 . HB2 1 1
1201 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
1201 1 2 1 1 178 LEU HG HNOX 178 . HG# 1 1
1202 1 1 1 1 51 VAL HB HNOX 51 . HB# 1 1
1202 1 2 1 1 52 GLN H HNOX 52 . HN 1 1
1203 1 1 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
1203 1 2 1 1 129 ALA MB HNOX 129 . HB# 1 1
1204 1 1 1 1 4 ILE H HNOX 4 . HN 1 1
1204 1 2 1 1 5 ILE H HNOX 5 . HN 1 1
1205 1 1 1 1 131 ARG H HNOX 131 . HN 1 1
1205 1 2 1 1 131 ARG HB2 HNOX 131 . HB2 1 1
1206 1 1 1 1 22 TRP HZ3 HNOX 22 . HZ3 1 1
1206 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1207 1 1 1 1 129 ALA HA HNOX 129 . HA 1 1
1207 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
1208 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
1208 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1209 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1209 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1210 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
1210 1 2 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
1211 1 1 1 1 28 LYS HA HNOX 28 . HA 1 1
1211 1 2 1 1 28 LYS QG HNOX 28 . HG# 1 1
1212 1 1 1 1 67 LYS HG3 HNOX 67 . HG1 1 1
1212 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1213 1 1 1 1 4 ILE MG HNOX 4 . HG2# 1 1
1213 1 2 1 1 5 ILE QG HNOX 5 . HG1# 1 1
1214 1 1 1 1 168 GLY HA2 HNOX 168 . HA2 1 1
1214 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1215 1 1 1 1 5 ILE HA HNOX 5 . HA 1 1
1215 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1216 1 1 1 1 12 MET HA HNOX 12 . HA 1 1
1216 1 2 1 1 12 MET HG2 HNOX 12 . HG2 1 1
1217 1 1 1 1 47 LEU HB2 HNOX 47 . HB2 1 1
1217 1 2 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
1218 1 1 1 1 102 ILE H HNOX 102 . HN 1 1
1218 1 2 1 1 103 GLY H HNOX 103 . HN 1 1
1219 1 1 1 1 6 PHE QD HNOX 6 . HD# 1 1
1219 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1220 1 1 1 1 171 HIS HA HNOX 171 . HA 1 1
1220 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
1221 1 1 1 1 175 ILE H HNOX 175 . HN 1 1
1221 1 2 1 1 175 ILE QG HNOX 175 . HG1# 1 1
1222 1 1 1 1 104 LEU HA HNOX 104 . HA 1 1
1222 1 2 1 1 107 ASN HB3 HNOX 107 . HB1 1 1
1223 1 1 1 1 123 LEU HA HNOX 123 . HA 1 1
1223 1 2 1 1 124 PRO QG HNOX 124 . HG# 1 1
1224 1 1 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1224 1 2 1 1 150 ALA MB HNOX 150 . HB# 1 1
1225 1 1 1 1 108 LYS QD HNOX 108 . HD# 1 1
1225 1 2 1 1 109 LEU H HNOX 109 . HN 1 1
1226 1 1 1 1 103 GLY HA3 HNOX 103 . HA1 1 1
1226 1 2 1 1 106 VAL HB HNOX 106 . HB# 1 1
1227 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
1227 1 2 1 1 173 MET H HNOX 173 . HN 1 1
1228 1 1 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1228 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
1229 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
1229 1 2 1 1 158 GLN H HNOX 158 . HN 1 1
1230 1 1 1 1 155 GLN H HNOX 155 . HN 1 1
1230 1 2 1 1 155 GLN HE21 HNOX 155 . HE21 1 1
1231 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
1231 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1232 1 1 1 1 82 THR HB HNOX 82 . HB# 1 1
1232 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1233 1 1 1 1 62 ILE MG HNOX 62 . HG2# 1 1
1233 1 2 1 1 63 GLN HA HNOX 63 . HA 1 1
1234 1 1 1 1 103 GLY HA2 HNOX 103 . HA2 1 1
1234 1 2 1 1 106 VAL HB HNOX 106 . HB# 1 1
1235 1 1 1 1 158 GLN HA HNOX 158 . HA 1 1
1235 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1236 1 1 1 1 159 ILE HB HNOX 159 . HB# 1 1
1236 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1237 1 1 1 1 173 MET HG2 HNOX 173 . HG2 1 1
1237 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1238 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
1238 1 2 1 1 172 CYS HB3 HNOX 172 . HB1 1 1
1239 1 1 1 1 145 LEU HA HNOX 145 . HA 1 1
1239 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
1240 1 1 1 1 87 LYS HA HNOX 87 . HA 1 1
1240 1 2 1 1 87 LYS QG HNOX 87 . HG# 1 1
1241 1 1 1 1 162 ASP H HNOX 162 . HN 1 1
1241 1 2 1 1 163 THR HG1 HNOX 163 . HG# 1 1
1241 1 2 1 1 163 THR MG HNOX 163 . HG# 1 1
1242 1 1 1 1 169 ALA HA HNOX 169 . HA 1 1
1242 1 2 1 1 170 ASP H HNOX 170 . HN 1 1
1243 1 1 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
1243 1 2 1 1 140 PHE HB2 HNOX 140 . HB2 1 1
1244 1 1 1 1 147 PHE HB2 HNOX 147 . HB2 1 1
1244 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1245 1 1 1 1 40 LYS HB2 HNOX 40 . HB2 1 1
1245 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
1246 1 1 1 1 122 LEU MD1 HNOX 122 . HD1# 1 1
1246 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1247 1 1 1 1 103 GLY H HNOX 103 . HN 1 1
1247 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
1248 1 1 1 1 157 ILE HB HNOX 157 . HB# 1 1
1248 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1249 1 1 1 1 9 LEU HG HNOX 9 . HG# 1 1
1249 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1250 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1250 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
1251 1 1 1 1 150 ALA HA HNOX 150 . HA 1 1
1251 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1252 1 1 1 1 17 CYS HA HNOX 17 . HA 1 1
1252 1 2 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
1253 1 1 1 1 161 HIS HD1 HNOX 161 . HD# 1 1
1253 1 1 1 1 161 HIS HD2 HNOX 161 . HD# 1 1
1253 1 2 1 1 162 ASP H HNOX 162 . HN 1 1
1254 1 1 1 1 54 VAL HA HNOX 54 . HA 1 1
1254 1 2 1 1 57 ARG HD2 HNOX 57 . HD2 1 1
1255 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
1255 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1256 1 1 1 1 10 GLU HA HNOX 10 . HA 1 1
1256 1 2 1 1 22 TRP HE3 HNOX 22 . HE3 1 1
1257 1 1 1 1 173 MET HA HNOX 173 . HA 1 1
1257 1 2 1 1 173 MET HG3 HNOX 173 . HG1 1 1
1258 1 1 1 1 17 CYS H HNOX 17 . HN 1 1
1258 1 2 1 1 17 CYS HB3 HNOX 17 . HB1 1 1
1259 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1259 1 2 1 1 146 LEU HA HNOX 146 . HA 1 1
1260 1 1 1 1 9 LEU HA HNOX 9 . HA 1 1
1260 1 2 1 1 13 VAL H HNOX 13 . HN 1 1
1261 1 1 1 1 11 ASP HB2 HNOX 11 . HB2 1 1
1261 1 2 1 1 12 MET H HNOX 12 . HN 1 1
1262 1 1 1 1 6 PHE H HNOX 6 . HN 1 1
1262 1 2 1 1 6 PHE HB2 HNOX 6 . HB2 1 1
1263 1 1 1 1 94 LEU HG HNOX 94 . HG# 1 1
1263 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1264 1 1 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
1264 1 2 1 1 66 VAL HB HNOX 66 . HB# 1 1
1265 1 1 1 1 54 VAL HA HNOX 54 . HA 1 1
1265 1 2 1 1 57 ARG QG HNOX 57 . HG# 1 1
1266 1 1 1 1 40 LYS HB3 HNOX 40 . HB1 1 1
1266 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
1267 1 1 1 1 22 TRP HE3 HNOX 22 . HE3 1 1
1267 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1268 1 1 1 1 168 GLY HA3 HNOX 168 . HA1 1 1
1268 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1269 1 1 1 1 149 ALA MB HNOX 149 . HB# 1 1
1269 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
1270 1 1 1 1 82 THR HB HNOX 82 . HB# 1 1
1270 1 2 1 1 85 VAL HB HNOX 85 . HB# 1 1
1271 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
1271 1 2 1 1 5 ILE QG HNOX 5 . HG1# 1 1
1272 1 1 1 1 8 VAL HA HNOX 8 . HA 1 1
1272 1 2 1 1 11 ASP H HNOX 11 . HN 1 1
1273 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1273 1 2 1 1 98 ILE H HNOX 98 . HN 1 1
1274 1 1 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1274 1 2 1 1 108 LYS H HNOX 108 . HN 1 1
1275 1 1 1 1 127 GLN HA HNOX 127 . HA 1 1
1275 1 2 1 1 128 ILE H HNOX 128 . HN 1 1
1276 1 1 1 1 63 GLN HG3 HNOX 63 . HG1 1 1
1276 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1277 1 1 1 1 37 VAL HB HNOX 37 . HB# 1 1
1277 1 2 1 1 39 ALA H HNOX 39 . HN 1 1
1278 1 1 1 1 30 ALA MB HNOX 30 . HB# 1 1
1278 1 2 1 1 46 GLU QG HNOX 46 . HG# 1 1
1279 1 1 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
1279 1 2 1 1 30 ALA MB HNOX 30 . HB# 1 1
1280 1 1 1 1 62 ILE HA HNOX 62 . HA 1 1
1280 1 2 1 1 65 VAL H HNOX 65 . HN 1 1
1281 1 1 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
1281 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
1282 1 1 1 1 80 ARG HA HNOX 80 . HA 1 1
1282 1 2 1 1 80 ARG HD3 HNOX 80 . HD1 1 1
1283 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1283 1 2 1 1 75 ASN HB3 HNOX 75 . HB1 1 1
1284 1 1 1 1 9 LEU HB2 HNOX 9 . HB2 1 1
1284 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1285 1 1 1 1 123 LEU MD2 HNOX 123 . HD2# 1 1
1285 1 2 1 1 124 PRO HD2 HNOX 124 . HD2 1 1
1286 1 1 1 1 143 GLU H HNOX 143 . HN 1 1
1286 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1287 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1287 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1288 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
1288 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1289 1 1 1 1 100 ASP H HNOX 100 . HN 1 1
1289 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
1290 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1290 1 2 1 1 73 LEU HA HNOX 73 . HA 1 1
1291 1 1 1 1 104 LEU H HNOX 104 . HN 1 1
1291 1 2 1 1 104 LEU QD HNOX 104 . HD# 1 1
1292 1 1 1 1 83 ASP HA HNOX 83 . HA 1 1
1292 1 2 1 1 83 ASP HB2 HNOX 83 . HB2 1 1
1293 1 1 1 1 67 LYS HA HNOX 67 . HA 1 1
1293 1 2 1 1 144 GLY H HNOX 144 . HN 1 1
1294 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1294 1 2 1 1 105 GLU QG HNOX 105 . HG# 1 1
1295 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
1295 1 2 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
1296 1 1 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
1296 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
1297 1 1 1 1 79 SER QB HNOX 79 . HB# 1 1
1297 1 2 1 1 80 ARG H HNOX 80 . HN 1 1
1298 1 1 1 1 178 LEU H HNOX 178 . HN 1 1
1298 1 2 1 1 178 LEU HG HNOX 178 . HG# 1 1
1299 1 1 1 1 46 GLU HA HNOX 46 . HA 1 1
1299 1 2 1 1 46 GLU QG HNOX 46 . HG# 1 1
1300 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
1300 1 2 1 1 155 GLN QG HNOX 155 . HG# 1 1
1301 1 1 1 1 103 GLY HA3 HNOX 103 . HA1 1 1
1301 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
1302 1 1 1 1 38 SER HB2 HNOX 38 . HB2 1 1
1302 1 2 1 1 39 ALA MB HNOX 39 . HB# 1 1
1303 1 1 1 1 173 MET HA HNOX 173 . HA 1 1
1303 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1304 1 1 1 1 16 GLN HB3 HNOX 16 . HB1 1 1
1304 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
1305 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
1305 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
1306 1 1 1 1 3 GLY HA2 HNOX 3 . HA2 1 1
1306 1 2 1 1 4 ILE H HNOX 4 . HN 1 1
1307 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
1307 1 2 1 1 6 PHE H HNOX 6 . HN 1 1
1308 1 1 1 1 130 LEU HG HNOX 130 . HG# 1 1
1308 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1309 1 1 1 1 40 LYS HA HNOX 40 . HA 1 1
1309 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
1310 1 1 1 1 173 MET HA HNOX 173 . HA 1 1
1310 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1311 1 1 1 1 99 HIS H HNOX 99 . HN 1 1
1311 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
1312 1 1 1 1 4 ILE HB HNOX 4 . HB# 1 1
1312 1 2 1 1 38 SER HB2 HNOX 38 . HB2 1 1
1313 1 1 1 1 14 VAL HB HNOX 14 . HB# 1 1
1313 1 2 1 1 15 ALA HA HNOX 15 . HA 1 1
1314 1 1 1 1 161 HIS HD1 HNOX 161 . HD# 1 1
1314 1 1 1 1 161 HIS HD2 HNOX 161 . HD# 1 1
1314 1 2 1 1 164 CYS HA HNOX 164 . HA 1 1
1315 1 1 1 1 140 PHE HA HNOX 140 . HA 1 1
1315 1 2 1 1 143 GLU QB HNOX 143 . HB# 1 1
1316 1 1 1 1 84 VAL HA HNOX 84 . HA 1 1
1316 1 2 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1317 1 1 1 1 147 PHE QD HNOX 147 . HD# 1 1
1317 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
1318 1 1 1 1 22 TRP HA HNOX 22 . HA 1 1
1318 1 2 1 1 25 LEU H HNOX 25 . HN 1 1
1319 1 1 1 1 81 HIS H HNOX 81 . HN 1 1
1319 1 2 1 1 81 HIS HB2 HNOX 81 . HB2 1 1
1320 1 1 1 1 71 GLN HG2 HNOX 71 . HG2 1 1
1320 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
1321 1 1 1 1 91 PHE HA HNOX 91 . HA 1 1
1321 1 2 1 1 94 LEU QD HNOX 94 . HD# 1 1
1322 1 1 1 1 80 ARG HA HNOX 80 . HA 1 1
1322 1 2 1 1 80 ARG HG2 HNOX 80 . HG2 1 1
1323 1 1 1 1 59 ASN H HNOX 59 . HN 1 1
1323 1 2 1 1 59 ASN HB2 HNOX 59 . HB2 1 1
1324 1 1 1 1 57 ARG HD3 HNOX 57 . HD1 1 1
1324 1 2 1 1 58 LEU H HNOX 58 . HN 1 1
1325 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1325 1 2 1 1 103 GLY H HNOX 103 . HN 1 1
1326 1 1 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
1326 1 2 1 1 159 ILE HB HNOX 159 . HB# 1 1
1327 1 1 1 1 178 LEU HA HNOX 178 . HA 1 1
1327 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
1328 1 1 1 1 123 LEU HG HNOX 123 . HG# 1 1
1328 1 2 1 1 128 ILE HA HNOX 128 . HA 1 1
1329 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1329 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1330 1 1 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
1330 1 2 1 1 139 CYS H HNOX 139 . HN 1 1
1331 1 1 1 1 9 LEU HB3 HNOX 9 . HB1 1 1
1331 1 2 1 1 10 GLU H HNOX 10 . HN 1 1
1332 1 1 1 1 178 LEU H HNOX 178 . HN 1 1
1332 1 2 1 1 179 GLN H HNOX 179 . HN 1 1
1333 1 1 1 1 83 ASP H HNOX 83 . HN 1 1
1333 1 2 1 1 83 ASP HB2 HNOX 83 . HB2 1 1
1334 1 1 1 1 28 LYS QG HNOX 28 . HG# 1 1
1334 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
1335 1 1 1 1 97 GLY HA2 HNOX 97 . HA2 1 1
1335 1 2 1 1 101 VAL H HNOX 101 . HN 1 1
1336 1 1 1 1 151 GLN HG2 HNOX 151 . HG2 1 1
1336 1 2 1 1 152 HIS H HNOX 152 . HN 1 1
1337 1 1 1 1 85 VAL HA HNOX 85 . HA 1 1
1337 1 2 1 1 87 LYS H HNOX 87 . HN 1 1
1338 1 1 1 1 109 LEU QB HNOX 109 . HB# 1 1
1338 1 2 1 1 110 TYR H HNOX 110 . HN 1 1
1339 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
1339 1 2 1 1 147 PHE H HNOX 147 . HN 1 1
1340 1 1 1 1 71 GLN HG2 HNOX 71 . HG2 1 1
1340 1 2 1 1 148 GLY HA2 HNOX 148 . HA2 1 1
1341 1 1 1 1 60 MET HG3 HNOX 60 . HG1 1 1
1341 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1342 1 1 1 1 146 LEU HA HNOX 146 . HA 1 1
1342 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1343 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1343 1 2 1 1 4 ILE MG HNOX 4 . HG2# 1 1
1344 1 1 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
1344 1 2 1 1 67 LYS H HNOX 67 . HN 1 1
1345 1 1 1 1 29 HIS H HNOX 29 . HN 1 1
1345 1 2 1 1 30 ALA H HNOX 30 . HN 1 1
1346 1 1 1 1 9 LEU HA HNOX 9 . HA 1 1
1346 1 2 1 1 12 MET QB HNOX 12 . HB# 1 1
1347 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1347 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
1348 1 1 1 1 52 GLN H HNOX 52 . HN 1 1
1348 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
1349 1 1 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
1349 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1350 1 1 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
1350 1 2 1 1 40 LYS QD HNOX 40 . HD# 1 1
1351 1 1 1 1 57 ARG HA HNOX 57 . HA 1 1
1351 1 2 1 1 57 ARG HD2 HNOX 57 . HD2 1 1
1352 1 1 1 1 170 ASP H HNOX 170 . HN 1 1
1352 1 2 1 1 170 ASP QB HNOX 170 . HB# 1 1
1353 1 1 1 1 78 ALA MB HNOX 78 . HB# 1 1
1353 1 2 1 1 85 VAL HB HNOX 85 . HB# 1 1
1354 1 1 1 1 108 LYS QB HNOX 108 . HB# 1 1
1354 1 2 1 1 108 LYS QD HNOX 108 . HD# 1 1
1355 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
1355 1 2 1 1 153 PHE H HNOX 153 . HN 1 1
1356 1 1 1 1 51 VAL HA HNOX 51 . HA 1 1
1356 1 2 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
1357 1 1 1 1 53 ASP HA HNOX 53 . HA 1 1
1357 1 2 1 1 56 GLN HB3 HNOX 56 . HB1 1 1
1358 1 1 1 1 160 SER QB HNOX 160 . HB# 1 1
1358 1 2 1 1 175 ILE MG HNOX 175 . HG2# 1 1
1359 1 1 1 1 63 GLN HG3 HNOX 63 . HG1 1 1
1359 1 2 1 1 64 ASP H HNOX 64 . HN 1 1
1360 1 1 1 1 170 ASP H HNOX 170 . HN 1 1
1360 1 2 1 1 171 HIS H HNOX 171 . HN 1 1
1361 1 1 1 1 63 GLN HA HNOX 63 . HA 1 1
1361 1 2 1 1 63 GLN HG2 HNOX 63 . HG2 1 1
1362 1 1 1 1 177 GLU HA HNOX 177 . HA 1 1
1362 1 2 1 1 178 LEU MD1 HNOX 178 . HD1# 1 1
1363 1 1 1 1 30 ALA H HNOX 30 . HN 1 1
1363 1 2 1 1 30 ALA MB HNOX 30 . HB# 1 1
1364 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1364 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1365 1 1 1 1 49 SER H HNOX 49 . HN 1 1
1365 1 2 1 1 50 ILE HB HNOX 50 . HB# 1 1
1366 1 1 1 1 176 ILE HA HNOX 176 . HA 1 1
1366 1 2 1 1 177 GLU H HNOX 177 . HN 1 1
1367 1 1 1 1 68 ALA HA HNOX 68 . HA 1 1
1367 1 2 1 1 71 GLN HB3 HNOX 71 . HB1 1 1
1368 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1368 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1369 1 1 1 1 54 VAL HB HNOX 54 . HB# 1 1
1369 1 2 1 1 57 ARG QG HNOX 57 . HG# 1 1
1370 1 1 1 1 91 PHE HA HNOX 91 . HA 1 1
1370 1 2 1 1 94 LEU H HNOX 94 . HN 1 1
1371 1 1 1 1 16 GLN HB3 HNOX 16 . HB1 1 1
1371 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
1372 1 1 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1372 1 2 1 1 103 GLY H HNOX 103 . HN 1 1
1373 1 1 1 1 12 MET HA HNOX 12 . HA 1 1
1373 1 2 1 1 15 ALA MB HNOX 15 . HB# 1 1
1374 1 1 1 1 47 LEU HG HNOX 47 . HG# 1 1
1374 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1375 1 1 1 1 31 PRO HA HNOX 31 . HA 1 1
1375 1 2 1 1 32 LYS H HNOX 32 . HN 1 1
1376 1 1 1 1 127 GLN HA HNOX 127 . HA 1 1
1376 1 2 1 1 177 GLU HA HNOX 177 . HA 1 1
1377 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
1377 1 2 1 1 24 GLU QG HNOX 24 . HG# 1 1
1378 1 1 1 1 26 LEU HA HNOX 26 . HA 1 1
1378 1 2 1 1 30 ALA H HNOX 30 . HN 1 1
1379 1 1 1 1 120 GLY HA2 HNOX 120 . HA2 1 1
1379 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
1380 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
1380 1 2 1 1 85 VAL H HNOX 85 . HN 1 1
1381 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
1381 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1382 1 1 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
1382 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
1383 1 1 1 1 98 ILE HB HNOX 98 . HB# 1 1
1383 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
1384 1 1 1 1 103 GLY H HNOX 103 . HN 1 1
1384 1 2 1 1 104 LEU H HNOX 104 . HN 1 1
1385 1 1 1 1 30 ALA MB HNOX 30 . HB# 1 1
1385 1 2 1 1 31 PRO HA HNOX 31 . HA 1 1
1386 1 1 1 1 12 MET H HNOX 12 . HN 1 1
1386 1 2 1 1 13 VAL H HNOX 13 . HN 1 1
1387 1 1 1 1 22 TRP HB3 HNOX 22 . HB1 1 1
1387 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
1388 1 1 1 1 165 MET H HNOX 165 . HN 1 1
1388 1 2 1 1 167 THR H HNOX 167 . HN 1 1
1389 1 1 1 1 23 ASN HB2 HNOX 23 . HB2 1 1
1389 1 2 1 1 24 GLU H HNOX 24 . HN 1 1
1390 1 1 1 1 147 PHE QD HNOX 147 . HD# 1 1
1390 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1391 1 1 1 1 108 LYS H HNOX 108 . HN 1 1
1391 1 2 1 1 108 LYS QB HNOX 108 . HB# 1 1
1392 1 1 1 1 43 ALA MB HNOX 43 . HB# 1 1
1392 1 2 1 1 45 SER H HNOX 45 . HN 1 1
1393 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1393 1 2 1 1 99 HIS H HNOX 99 . HN 1 1
1394 1 1 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1394 1 2 1 1 53 ASP HB3 HNOX 53 . HB1 1 1
1395 1 1 1 1 6 PHE HA HNOX 6 . HA 1 1
1395 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1396 1 1 1 1 177 GLU QB HNOX 177 . HB# 1 1
1396 1 2 1 1 178 LEU H HNOX 178 . HN 1 1
1397 1 1 1 1 94 LEU HA HNOX 94 . HA 1 1
1397 1 2 1 1 97 GLY H HNOX 97 . HN 1 1
1398 1 1 1 1 87 LYS HA HNOX 87 . HA 1 1
1398 1 2 1 1 87 LYS QE HNOX 87 . HE# 1 1
1399 1 1 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1399 1 2 1 1 176 ILE HB HNOX 176 . HB# 1 1
1400 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1400 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
1401 1 1 1 1 91 PHE H HNOX 91 . HN 1 1
1401 1 2 1 1 91 PHE QB HNOX 91 . HB# 1 1
1402 1 1 1 1 52 GLN HB2 HNOX 52 . HB2 1 1
1402 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
1403 1 1 1 1 107 ASN H HNOX 107 . HN 1 1
1403 1 2 1 1 108 LYS H HNOX 108 . HN 1 1
1404 1 1 1 1 59 ASN HA HNOX 59 . HA 1 1
1404 1 2 1 1 60 MET H HNOX 60 . HN 1 1
1405 1 1 1 1 73 LEU HA HNOX 73 . HA 1 1
1405 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1406 1 1 1 1 151 GLN H HNOX 151 . HN 1 1
1406 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1407 1 1 1 1 72 PHE H HNOX 72 . HN 1 1
1407 1 2 1 1 73 LEU H HNOX 73 . HN 1 1
1408 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
1408 1 2 1 1 24 GLU HB2 HNOX 24 . HB2 1 1
1409 1 1 1 1 39 ALA H HNOX 39 . HN 1 1
1409 1 2 1 1 40 LYS HA HNOX 40 . HA 1 1
1410 1 1 1 1 179 GLN HA HNOX 179 . HA 1 1
1410 1 2 1 1 179 GLN QG HNOX 179 . HG# 1 1
1411 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
1411 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
1412 1 1 1 1 52 GLN H HNOX 52 . HN 1 1
1412 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
1413 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1413 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1414 1 1 1 1 18 GLY HA2 HNOX 18 . HA2 1 1
1414 1 2 1 1 19 MET H HNOX 19 . HN 1 1
1415 1 1 1 1 98 ILE HA HNOX 98 . HA 1 1
1415 1 2 1 1 102 ILE HB HNOX 102 . HB# 1 1
1416 1 1 1 1 25 LEU H HNOX 25 . HN 1 1
1416 1 2 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
1417 1 1 1 1 64 ASP H HNOX 64 . HN 1 1
1417 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1418 1 1 1 1 172 CYS H HNOX 172 . HN 1 1
1418 1 2 1 1 172 CYS HB2 HNOX 172 . HB2 1 1
1419 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
1419 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
1420 1 1 1 1 172 CYS HB2 HNOX 172 . HB2 1 1
1420 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1421 1 1 1 1 96 MET HA HNOX 96 . HA 1 1
1421 1 2 1 1 98 ILE H HNOX 98 . HN 1 1
1422 1 1 1 1 169 ALA H HNOX 169 . HN 1 1
1422 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1423 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
1423 1 2 1 1 24 GLU HB2 HNOX 24 . HB2 1 1
1424 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
1424 1 2 1 1 22 TRP HA HNOX 22 . HA 1 1
1425 1 1 1 1 169 ALA MB HNOX 169 . HB# 1 1
1425 1 2 1 1 172 CYS HA HNOX 172 . HA 1 1
1426 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1426 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
1427 1 1 1 1 51 VAL HA HNOX 51 . HA 1 1
1427 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
1428 1 1 1 1 119 ASN HA HNOX 119 . HA 1 1
1428 1 2 1 1 131 ARG H HNOX 131 . HN 1 1
1429 1 1 1 1 22 TRP H HNOX 22 . HN 1 1
1429 1 2 1 1 22 TRP HB3 HNOX 22 . HB1 1 1
1430 1 1 1 1 175 ILE HA HNOX 175 . HA 1 1
1430 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1431 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1431 1 2 1 1 26 LEU HG HNOX 26 . HG# 1 1
1432 1 1 1 1 63 GLN HB2 HNOX 63 . HB2 1 1
1432 1 2 1 1 64 ASP H HNOX 64 . HN 1 1
1433 1 1 1 1 14 VAL H HNOX 14 . HN 1 1
1433 1 2 1 1 14 VAL HB HNOX 14 . HB# 1 1
1434 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
1434 1 2 1 1 19 MET H HNOX 19 . HN 1 1
1435 1 1 1 1 17 CYS HB2 HNOX 17 . HB2 1 1
1435 1 2 1 1 21 VAL H HNOX 21 . HN 1 1
1436 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1436 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
1437 1 1 1 1 160 SER H HNOX 160 . HN 1 1
1437 1 2 1 1 160 SER QB HNOX 160 . HB# 1 1
1438 1 1 1 1 9 LEU HA HNOX 9 . HA 1 1
1438 1 2 1 1 12 MET H HNOX 12 . HN 1 1
1439 1 1 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1439 1 2 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
1440 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1440 1 2 1 1 178 LEU HG HNOX 178 . HG# 1 1
1441 1 1 1 1 71 GLN HA HNOX 71 . HA 1 1
1441 1 2 1 1 74 PHE H HNOX 74 . HN 1 1
1442 1 1 1 1 151 GLN HA HNOX 151 . HA 1 1
1442 1 2 1 1 151 GLN HG2 HNOX 151 . HG2 1 1
1443 1 1 1 1 165 MET HB3 HNOX 165 . HB1 1 1
1443 1 2 1 1 166 HIS H HNOX 166 . HN 1 1
1444 1 1 1 1 119 ASN H HNOX 119 . HN 1 1
1444 1 2 1 1 120 GLY H HNOX 120 . HN 1 1
1445 1 1 1 1 52 GLN H HNOX 52 . HN 1 1
1445 1 2 1 1 53 ASP HA HNOX 53 . HA 1 1
1446 1 1 1 1 9 LEU MD2 HNOX 9 . HD2# 1 1
1446 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1447 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
1447 1 2 1 1 144 GLY H HNOX 144 . HN 1 1
1448 1 1 1 1 128 ILE HA HNOX 128 . HA 1 1
1448 1 2 1 1 129 ALA H HNOX 129 . HN 1 1
1449 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1449 1 2 1 1 174 LEU QB HNOX 174 . HB# 1 1
1450 1 1 1 1 23 ASN H HNOX 23 . HN 1 1
1450 1 2 1 1 24 GLU QG HNOX 24 . HG# 1 1
1451 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
1451 1 2 1 1 144 GLY H HNOX 144 . HN 1 1
1452 1 1 1 1 161 HIS H HNOX 161 . HN 1 1
1452 1 2 1 1 161 HIS HB3 HNOX 161 . HB1 1 1
1453 1 1 1 1 80 ARG H HNOX 80 . HN 1 1
1453 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
1454 1 1 1 1 147 PHE HA HNOX 147 . HA 1 1
1454 1 2 1 1 150 ALA MB HNOX 150 . HB# 1 1
1455 1 1 1 1 21 VAL H HNOX 21 . HN 1 1
1455 1 2 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
1456 1 1 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1456 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1457 1 1 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1457 1 2 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1458 1 1 1 1 92 THR H HNOX 92 . HN 1 1
1458 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1459 1 1 1 1 94 LEU HA HNOX 94 . HA 1 1
1459 1 2 1 1 94 LEU QD HNOX 94 . HD# 1 1
1460 1 1 1 1 155 GLN HE21 HNOX 155 . HE21 1 1
1460 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
1461 1 1 1 1 100 ASP QB HNOX 100 . HB# 1 1
1461 1 2 1 1 101 VAL H HNOX 101 . HN 1 1
1462 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1462 1 2 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
1463 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1463 1 2 1 1 102 ILE HG13 HNOX 102 . HG11 1 1
1464 1 1 1 1 158 GLN H HNOX 158 . HN 1 1
1464 1 2 1 1 158 GLN QG HNOX 158 . HG# 1 1
1465 1 1 1 1 70 GLY HA2 HNOX 70 . HA2 1 1
1465 1 2 1 1 145 LEU H HNOX 145 . HN 1 1
1466 1 1 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
1466 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
1467 1 1 1 1 130 LEU HB2 HNOX 130 . HB2 1 1
1467 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1468 1 1 1 1 155 GLN QG HNOX 155 . HG# 1 1
1468 1 2 1 1 178 LEU MD2 HNOX 178 . HD2# 1 1
1469 1 1 1 1 141 CYS H HNOX 141 . HN 1 1
1469 1 2 1 1 142 ALA H HNOX 142 . HN 1 1
1470 1 1 1 1 151 GLN H HNOX 151 . HN 1 1
1470 1 2 1 1 151 GLN HG2 HNOX 151 . HG2 1 1
1471 1 1 1 1 51 VAL H HNOX 51 . HN 1 1
1471 1 2 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
1472 1 1 1 1 13 VAL HA HNOX 13 . HA 1 1
1472 1 2 1 1 16 GLN HB3 HNOX 16 . HB1 1 1
1473 1 1 1 1 167 THR H HNOX 167 . HN 1 1
1473 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1474 1 1 1 1 17 CYS HB3 HNOX 17 . HB1 1 1
1474 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
1475 1 1 1 1 168 GLY H HNOX 168 . HN 1 1
1475 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1476 1 1 1 1 37 VAL MG1 HNOX 37 . HG1# 1 1
1476 1 2 1 1 40 LYS HG3 HNOX 40 . HG1 1 1
1477 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1477 1 2 1 1 149 ALA HA HNOX 149 . HA 1 1
1478 1 1 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1478 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1479 1 1 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1479 1 2 1 1 177 GLU H HNOX 177 . HN 1 1
1480 1 1 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
1480 1 2 1 1 57 ARG HD3 HNOX 57 . HD1 1 1
1481 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
1481 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1482 1 1 1 1 60 MET H HNOX 60 . HN 1 1
1482 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1483 1 1 1 1 63 GLN HA HNOX 63 . HA 1 1
1483 1 2 1 1 63 GLN HG3 HNOX 63 . HG1 1 1
1484 1 1 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1484 1 2 1 1 176 ILE HA HNOX 176 . HA 1 1
1485 1 1 1 1 173 MET HA HNOX 173 . HA 1 1
1485 1 2 1 1 174 LEU HG HNOX 174 . HG# 1 1
1486 1 1 1 1 46 GLU HA HNOX 46 . HA 1 1
1486 1 2 1 1 49 SER H HNOX 49 . HN 1 1
1487 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
1487 1 2 1 1 102 ILE H HNOX 102 . HN 1 1
1488 1 1 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1488 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1489 1 1 1 1 16 GLN H HNOX 16 . HN 1 1
1489 1 2 1 1 16 GLN HG3 HNOX 16 . HG1 1 1
1490 1 1 1 1 64 ASP HA HNOX 64 . HA 1 1
1490 1 2 1 1 67 LYS HG3 HNOX 67 . HG1 1 1
1491 1 1 1 1 176 ILE H HNOX 176 . HN 1 1
1491 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
1492 1 1 1 1 90 ASP QB HNOX 90 . HB# 1 1
1492 1 2 1 1 92 THR H HNOX 92 . HN 1 1
1493 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
1493 1 2 1 1 6 PHE QD HNOX 6 . HD# 1 1
1494 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1494 1 2 1 1 147 PHE H HNOX 147 . HN 1 1
1495 1 1 1 1 142 ALA H HNOX 142 . HN 1 1
1495 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1496 1 1 1 1 23 ASN H HNOX 23 . HN 1 1
1496 1 2 1 1 23 ASN QD HNOX 23 . HD2# 1 1
1497 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
1497 1 2 1 1 144 GLY H HNOX 144 . HN 1 1
1498 1 1 1 1 168 GLY HA2 HNOX 168 . HA2 1 1
1498 1 2 1 1 169 ALA HA HNOX 169 . HA 1 1
1499 1 1 1 1 67 LYS QB HNOX 67 . HB# 1 1
1499 1 2 1 1 68 ALA H HNOX 68 . HN 1 1
1500 1 1 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
1500 1 2 1 1 68 ALA MB HNOX 68 . HB# 1 1
1501 1 1 1 1 16 GLN HB2 HNOX 16 . HB2 1 1
1501 1 2 1 1 18 GLY H HNOX 18 . HN 1 1
1502 1 1 1 1 171 HIS H HNOX 171 . HN 1 1
1502 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
1503 1 1 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1503 1 2 1 1 110 TYR H HNOX 110 . HN 1 1
1504 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1504 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1505 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1505 1 2 1 1 5 ILE MD HNOX 5 . HD1# 1 1
1506 1 1 1 1 14 VAL MG1 HNOX 14 . HG1# 1 1
1506 1 2 1 1 19 MET HG3 HNOX 19 . HG1 1 1
1507 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1507 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
1508 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1508 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
1509 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1509 1 2 1 1 99 HIS HA HNOX 99 . HA 1 1
1510 1 1 1 1 11 ASP HA HNOX 11 . HA 1 1
1510 1 2 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
1511 1 1 1 1 178 LEU HA HNOX 178 . HA 1 1
1511 1 2 1 1 178 LEU HG HNOX 178 . HG# 1 1
1512 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
1512 1 2 1 1 65 VAL H HNOX 65 . HN 1 1
1513 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
1513 1 2 1 1 178 LEU HA HNOX 178 . HA 1 1
1514 1 1 1 1 21 VAL HA HNOX 21 . HA 1 1
1514 1 2 1 1 24 GLU H HNOX 24 . HN 1 1
1515 1 1 1 1 65 VAL H HNOX 65 . HN 1 1
1515 1 2 1 1 66 VAL H HNOX 66 . HN 1 1
1516 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
1516 1 2 1 1 15 ALA H HNOX 15 . HN 1 1
1517 1 1 1 1 63 GLN H HNOX 63 . HN 1 1
1517 1 2 1 1 63 GLN HB2 HNOX 63 . HB2 1 1
1518 1 1 1 1 130 LEU HA HNOX 130 . HA 1 1
1518 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
1519 1 1 1 1 8 VAL HA HNOX 8 . HA 1 1
1519 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1520 1 1 1 1 26 LEU H HNOX 26 . HN 1 1
1520 1 2 1 1 28 LYS H HNOX 28 . HN 1 1
1521 1 1 1 1 67 LYS QD HNOX 67 . HD# 1 1
1521 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1522 1 1 1 1 43 ALA HA HNOX 43 . HA 1 1
1522 1 2 1 1 44 GLU H HNOX 44 . HN 1 1
1523 1 1 1 1 65 VAL HA HNOX 65 . HA 1 1
1523 1 2 1 1 68 ALA H HNOX 68 . HN 1 1
1524 1 1 1 1 94 LEU H HNOX 94 . HN 1 1
1524 1 2 1 1 94 LEU QD HNOX 94 . HD# 1 1
1525 1 1 1 1 71 GLN HG2 HNOX 71 . HG2 1 1
1525 1 2 1 1 148 GLY HA3 HNOX 148 . HA1 1 1
1526 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
1526 1 2 1 1 176 ILE HB HNOX 176 . HB# 1 1
1527 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1527 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
1528 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
1528 1 2 1 1 56 GLN H HNOX 56 . HN 1 1
1529 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
1529 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
1529 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1530 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1530 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1531 1 1 1 1 85 VAL QG HNOX 85 . HG# 1 1
1531 1 2 1 1 86 ASP HA HNOX 86 . HA 1 1
1532 1 1 1 1 85 VAL QG HNOX 85 . HG# 1 1
1532 1 2 1 1 87 LYS H HNOX 87 . HN 1 1
1533 1 1 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
1533 1 2 1 1 141 CYS H HNOX 141 . HN 1 1
1534 1 1 1 1 142 ALA H HNOX 142 . HN 1 1
1534 1 2 1 1 142 ALA MB HNOX 142 . HB# 1 1
1535 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
1535 1 2 1 1 71 GLN HG2 HNOX 71 . HG2 1 1
1536 1 1 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
1536 1 2 1 1 78 ALA H HNOX 78 . HN 1 1
1537 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1537 1 2 2 2 1 HEM HAC HEME 1 . HAC 1 1
1538 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
1538 1 2 1 1 16 GLN HG3 HNOX 16 . HG1 1 1
1539 1 1 1 1 137 ARG QB HNOX 137 . HB# 1 1
1539 1 2 1 1 139 CYS H HNOX 139 . HN 1 1
1540 1 1 1 1 174 LEU HA HNOX 174 . HA 1 1
1540 1 2 1 1 175 ILE HB HNOX 175 . HB# 1 1
1541 1 1 1 1 40 LYS HG3 HNOX 40 . HG1 1 1
1541 1 2 1 1 41 SER H HNOX 41 . HN 1 1
1542 1 1 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
1542 1 2 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
1543 1 1 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
1543 1 2 1 1 53 ASP HB2 HNOX 53 . HB2 1 1
1544 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1544 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1545 1 1 1 1 78 ALA HA HNOX 78 . HA 1 1
1545 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1546 1 1 1 1 20 SER HA HNOX 20 . HA 1 1
1546 1 2 1 1 23 ASN HB2 HNOX 23 . HB2 1 1
1547 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
1547 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
1548 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
1548 1 2 1 1 61 PRO HA HNOX 61 . HA 1 1
1549 1 1 1 1 95 VAL H HNOX 95 . HN 1 1
1549 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1550 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1550 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1551 1 1 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
1551 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1552 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1552 1 2 1 1 95 VAL HA HNOX 95 . HA 1 1
1553 1 1 1 1 128 ILE HA HNOX 128 . HA 1 1
1553 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1554 1 1 1 1 29 HIS QB HNOX 29 . HB# 1 1
1554 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1555 1 1 1 1 55 ALA H HNOX 55 . HN 1 1
1555 1 2 1 1 62 ILE HA HNOX 62 . HA 1 1
1556 1 1 1 1 180 ASN H HNOX 180 . HN 1 1
1556 1 2 1 1 181 ASP H HNOX 181 . HN 1 1
1557 1 1 1 1 147 PHE H HNOX 147 . HN 1 1
1557 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1558 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
1558 1 2 1 1 22 TRP HZ3 HNOX 22 . HZ3 1 1
1559 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1559 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
1560 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
1560 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
1560 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1561 1 1 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
1561 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1562 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1562 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1563 1 1 1 1 101 VAL HA HNOX 101 . HA 1 1
1563 1 2 1 1 104 LEU QD HNOX 104 . HD# 1 1
1564 1 1 1 1 40 LYS H HNOX 40 . HN 1 1
1564 1 2 1 1 40 LYS HB3 HNOX 40 . HB1 1 1
1565 1 1 1 1 150 ALA H HNOX 150 . HN 1 1
1565 1 2 1 1 151 GLN H HNOX 151 . HN 1 1
1566 1 1 1 1 47 LEU HA HNOX 47 . HA 1 1
1566 1 2 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1567 1 1 1 1 122 LEU H HNOX 122 . HN 1 1
1567 1 2 1 1 129 ALA MB HNOX 129 . HB# 1 1
1568 1 1 1 1 101 VAL HA HNOX 101 . HA 1 1
1568 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
1569 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
1569 1 2 1 1 54 VAL H HNOX 54 . HN 1 1
1570 1 1 1 1 50 ILE H HNOX 50 . HN 1 1
1570 1 2 1 1 50 ILE QG HNOX 50 . HG1# 1 1
1571 1 1 1 1 160 SER HA HNOX 160 . HA 1 1
1571 1 2 1 1 175 ILE HB HNOX 175 . HB# 1 1
1572 1 1 1 1 20 SER QB HNOX 20 . HB# 1 1
1572 1 2 1 1 21 VAL H HNOX 21 . HN 1 1
1573 1 1 1 1 54 VAL H HNOX 54 . HN 1 1
1573 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
1574 1 1 1 1 77 LEU HA HNOX 77 . HA 1 1
1574 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1575 1 1 1 1 70 GLY H HNOX 70 . HN 1 1
1575 1 2 1 1 141 CYS HA HNOX 141 . HA 1 1
1576 1 1 1 1 146 LEU H HNOX 146 . HN 1 1
1576 1 2 1 1 146 LEU HG HNOX 146 . HG# 1 1
1577 1 1 1 1 75 ASN H HNOX 75 . HN 1 1
1577 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
1578 1 1 1 1 58 LEU QB HNOX 58 . HB# 1 1
1578 1 2 1 1 59 ASN H HNOX 59 . HN 1 1
1579 1 1 1 1 49 SER H HNOX 49 . HN 1 1
1579 1 2 1 1 50 ILE H HNOX 50 . HN 1 1
1580 1 1 1 1 102 ILE HA HNOX 102 . HA 1 1
1580 1 2 1 1 105 GLU QB HNOX 105 . HB# 1 1
1581 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1581 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
1582 1 1 1 1 129 ALA MB HNOX 129 . HB# 1 1
1582 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
1583 1 1 1 1 164 CYS H HNOX 164 . HN 1 1
1583 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1584 1 1 1 1 50 ILE H HNOX 50 . HN 1 1
1584 1 2 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
1585 1 1 1 1 102 ILE HG13 HNOX 102 . HG11 1 1
1585 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1586 1 1 1 1 147 PHE H HNOX 147 . HN 1 1
1586 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
1587 1 1 1 1 82 THR H HNOX 82 . HN 1 1
1587 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1588 1 1 1 1 91 PHE H HNOX 91 . HN 1 1
1588 1 2 1 1 92 THR H HNOX 92 . HN 1 1
1589 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1589 1 2 1 1 118 ILE HB HNOX 118 . HB# 1 1
1590 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
1590 1 2 1 1 22 TRP HB3 HNOX 22 . HB1 1 1
1591 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1591 1 2 1 1 130 LEU HG HNOX 130 . HG# 1 1
1592 1 1 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
1592 1 2 1 1 140 PHE HA HNOX 140 . HA 1 1
1593 1 1 1 1 13 VAL HA HNOX 13 . HA 1 1
1593 1 2 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
1594 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
1594 1 2 1 1 157 ILE HA HNOX 157 . HA 1 1
1595 1 1 1 1 163 THR HA HNOX 163 . HA 1 1
1595 1 2 1 1 173 MET H HNOX 173 . HN 1 1
1596 1 1 1 1 22 TRP HD1 HNOX 22 . HD1 1 1
1596 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
1597 1 1 1 1 94 LEU HG HNOX 94 . HG# 1 1
1597 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1598 1 1 1 1 146 LEU HG HNOX 146 . HG# 1 1
1598 1 2 1 1 147 PHE H HNOX 147 . HN 1 1
1599 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
1599 1 2 1 1 16 GLN H HNOX 16 . HN 1 1
1600 1 1 1 1 142 ALA HA HNOX 142 . HA 1 1
1600 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
1601 1 1 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
1601 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
1602 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1602 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1603 1 1 1 1 10 GLU QB HNOX 10 . HB# 1 1
1603 1 2 1 1 26 LEU MD1 HNOX 26 . HD1# 1 1
1604 1 1 1 1 47 LEU HA HNOX 47 . HA 1 1
1604 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1605 1 1 1 1 66 VAL HA HNOX 66 . HA 1 1
1605 1 2 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
1606 1 1 1 1 68 ALA HA HNOX 68 . HA 1 1
1606 1 2 1 1 71 GLN H HNOX 71 . HN 1 1
1607 1 1 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
1607 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
1608 1 1 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1608 1 2 1 1 107 ASN HA HNOX 107 . HA 1 1
1609 1 1 1 1 5 ILE HA HNOX 5 . HA 1 1
1609 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1610 1 1 1 1 105 GLU HA HNOX 105 . HA 1 1
1610 1 2 1 1 108 LYS QB HNOX 108 . HB# 1 1
1611 1 1 1 1 107 ASN HA HNOX 107 . HA 1 1
1611 1 2 1 1 110 TYR H HNOX 110 . HN 1 1
1612 1 1 1 1 144 GLY H HNOX 144 . HN 1 1
1612 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
1613 1 1 1 1 37 VAL HA HNOX 37 . HA 1 1
1613 1 2 1 1 39 ALA H HNOX 39 . HN 1 1
1614 1 1 1 1 77 LEU HA HNOX 77 . HA 1 1
1614 1 2 1 1 81 HIS H HNOX 81 . HN 1 1
1615 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1615 1 2 1 1 73 LEU HA HNOX 73 . HA 1 1
1616 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1616 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
1617 1 1 1 1 85 VAL HA HNOX 85 . HA 1 1
1617 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1618 1 1 1 1 63 GLN HG2 HNOX 63 . HG2 1 1
1618 1 2 1 1 140 PHE QE HNOX 140 . HE# 1 1
1619 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
1619 1 2 1 1 118 ILE MG HNOX 118 . HG2# 1 1
1620 1 1 1 1 54 VAL QG HNOX 54 . HG# 1 1
1620 1 2 1 1 58 LEU HG HNOX 58 . HG# 1 1
1621 1 1 1 1 91 PHE HA HNOX 91 . HA 1 1
1621 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1622 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1622 1 2 1 1 80 ARG HG3 HNOX 80 . HG1 1 1
1623 1 1 1 1 79 SER H HNOX 79 . HN 1 1
1623 1 2 1 1 79 SER QB HNOX 79 . HB# 1 1
1624 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1624 1 2 1 1 102 ILE HA HNOX 102 . HA 1 1
1625 1 1 1 1 147 PHE H HNOX 147 . HN 1 1
1625 1 2 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1626 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1626 1 2 1 1 87 LYS QE HNOX 87 . HE# 1 1
1627 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
1627 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1628 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
1628 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
1628 1 2 1 1 172 CYS HA HNOX 172 . HA 1 1
1629 1 1 1 1 126 ASN QB HNOX 126 . HB# 1 1
1629 1 2 1 1 178 LEU HB2 HNOX 178 . HB2 1 1
1630 1 1 1 1 50 ILE MG HNOX 50 . HG2# 1 1
1630 1 2 1 1 53 ASP HB2 HNOX 53 . HB2 1 1
1631 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1631 1 2 1 1 80 ARG HD2 HNOX 80 . HD2 1 1
1632 1 1 1 1 50 ILE H HNOX 50 . HN 1 1
1632 1 2 1 1 50 ILE MD HNOX 50 . HD1# 1 1
1633 1 1 1 1 173 MET H HNOX 173 . HN 1 1
1633 1 2 1 1 173 MET QB HNOX 173 . HB# 1 1
1634 1 1 1 1 54 VAL HB HNOX 54 . HB# 1 1
1634 1 2 1 1 55 ALA H HNOX 55 . HN 1 1
1635 1 1 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
1635 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
1636 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
1636 1 2 1 1 19 MET HG3 HNOX 19 . HG1 1 1
1637 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
1637 1 2 1 1 25 LEU H HNOX 25 . HN 1 1
1638 1 1 1 1 63 GLN HG2 HNOX 63 . HG2 1 1
1638 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1639 1 1 1 1 143 GLU H HNOX 143 . HN 1 1
1639 1 2 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
1640 1 1 1 1 128 ILE H HNOX 128 . HN 1 1
1640 1 2 1 1 176 ILE H HNOX 176 . HN 1 1
1641 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
1641 1 2 1 1 19 MET HG3 HNOX 19 . HG1 1 1
1642 1 1 1 1 59 ASN H HNOX 59 . HN 1 1
1642 1 2 1 1 59 ASN HB3 HNOX 59 . HB1 1 1
1643 1 1 1 1 91 PHE HA HNOX 91 . HA 1 1
1643 1 2 1 1 93 SER H HNOX 93 . HN 1 1
1644 1 1 1 1 44 GLU H HNOX 44 . HN 1 1
1644 1 2 1 1 45 SER H HNOX 45 . HN 1 1
1645 1 1 1 1 142 ALA HA HNOX 142 . HA 1 1
1645 1 2 1 1 145 LEU QB HNOX 145 . HB# 1 1
1646 1 1 1 1 166 HIS H HNOX 166 . HN 1 1
1646 1 2 1 1 167 THR H HNOX 167 . HN 1 1
1647 1 1 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
1647 1 2 1 1 50 ILE HA HNOX 50 . HA 1 1
1648 1 1 1 1 5 ILE QG HNOX 5 . HG1# 1 1
1648 1 2 1 1 6 PHE H HNOX 6 . HN 1 1
1649 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
1649 1 2 1 1 167 THR H HNOX 167 . HN 1 1
1650 1 1 1 1 133 SER H HNOX 133 . HN 1 1
1650 1 2 1 1 134 SER H HNOX 134 . HN 1 1
1651 1 1 1 1 121 GLN QG HNOX 121 . HG# 1 1
1651 1 2 1 1 123 LEU MD1 HNOX 123 . HD1# 1 1
1652 1 1 1 1 82 THR H HNOX 82 . HN 1 1
1652 1 2 1 1 82 THR HG1 HNOX 82 . HG# 1 1
1652 1 2 1 1 82 THR MG HNOX 82 . HG# 1 1
1653 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
1653 1 2 1 1 144 GLY HA2 HNOX 144 . HA2 1 1
1654 1 1 1 1 46 GLU HA HNOX 46 . HA 1 1
1654 1 2 1 1 50 ILE H HNOX 50 . HN 1 1
1655 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1655 1 2 1 1 38 SER HB3 HNOX 38 . HB1 1 1
1656 1 1 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1656 1 2 1 1 130 LEU HB2 HNOX 130 . HB2 1 1
1657 1 1 1 1 71 GLN H HNOX 71 . HN 1 1
1657 1 2 1 1 145 LEU H HNOX 145 . HN 1 1
1658 1 1 1 1 8 VAL HA HNOX 8 . HA 1 1
1658 1 2 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1659 1 1 1 1 100 ASP HA HNOX 100 . HA 1 1
1659 1 2 1 1 104 LEU H HNOX 104 . HN 1 1
1660 1 1 1 1 46 GLU H HNOX 46 . HN 1 1
1660 1 2 1 1 46 GLU QB HNOX 46 . HB# 1 1
1661 1 1 1 1 63 GLN HA HNOX 63 . HA 1 1
1661 1 2 1 1 66 VAL HB HNOX 66 . HB# 1 1
1662 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1662 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
1663 1 1 1 1 158 GLN QB HNOX 158 . HB# 1 1
1663 1 2 1 1 159 ILE H HNOX 159 . HN 1 1
1664 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
1664 1 2 1 1 22 TRP HB3 HNOX 22 . HB1 1 1
1665 1 1 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
1665 1 2 1 1 102 ILE HA HNOX 102 . HA 1 1
1666 1 1 1 1 13 VAL MG2 HNOX 13 . HG2# 1 1
1666 1 2 1 1 22 TRP HA HNOX 22 . HA 1 1
1667 1 1 1 1 165 MET H HNOX 165 . HN 1 1
1667 1 2 1 1 166 HIS H HNOX 166 . HN 1 1
1668 1 1 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
1668 1 2 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
1669 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1669 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1670 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
1670 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
1671 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
1671 1 2 1 1 173 MET QB HNOX 173 . HB# 1 1
1672 1 1 1 1 97 GLY HA2 HNOX 97 . HA2 1 1
1672 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
1673 1 1 1 1 40 LYS QE HNOX 40 . HE# 1 1
1673 1 2 1 1 40 LYS HG3 HNOX 40 . HG1 1 1
1674 1 1 1 1 179 GLN H HNOX 179 . HN 1 1
1674 1 2 1 1 180 ASN H HNOX 180 . HN 1 1
1675 1 1 1 1 47 LEU HB2 HNOX 47 . HB2 1 1
1675 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1676 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1676 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1677 1 1 1 1 23 ASN HA HNOX 23 . HA 1 1
1677 1 2 1 1 26 LEU HB2 HNOX 26 . HB2 1 1
1678 1 1 1 1 58 LEU QB HNOX 58 . HB# 1 1
1678 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
1679 1 1 1 1 13 VAL H HNOX 13 . HN 1 1
1679 1 2 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
1680 1 1 1 1 58 LEU HA HNOX 58 . HA 1 1
1680 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
1681 1 1 1 1 142 ALA MB HNOX 142 . HB# 1 1
1681 1 2 1 1 143 GLU H HNOX 143 . HN 1 1
1682 1 1 1 1 22 TRP HH2 HNOX 22 . HH2 1 1
1682 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1683 1 1 1 1 83 ASP H HNOX 83 . HN 1 1
1683 1 2 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
1684 1 1 1 1 143 GLU H HNOX 143 . HN 1 1
1684 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1685 1 1 1 1 72 PHE HA HNOX 72 . HA 1 1
1685 1 2 1 1 72 PHE QD HNOX 72 . HD# 1 1
1686 1 1 1 1 167 THR HA HNOX 167 . HA 1 1
1686 1 2 1 1 167 THR HG1 HNOX 167 . HG# 1 1
1686 1 2 1 1 167 THR MG HNOX 167 . HG# 1 1
1687 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1687 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1688 1 1 1 1 50 ILE H HNOX 50 . HN 1 1
1688 1 2 1 1 51 VAL H HNOX 51 . HN 1 1
1689 1 1 1 1 79 SER HA HNOX 79 . HA 1 1
1689 1 2 1 1 79 SER QB HNOX 79 . HB# 1 1
1690 1 1 1 1 56 GLN HB3 HNOX 56 . HB1 1 1
1690 1 2 1 1 57 ARG H HNOX 57 . HN 1 1
1691 1 1 1 1 32 LYS H HNOX 32 . HN 1 1
1691 1 2 1 1 33 ASP H HNOX 33 . HN 1 1
1692 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
1692 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
1693 1 1 1 1 130 LEU H HNOX 130 . HN 1 1
1693 1 2 1 1 130 LEU HB2 HNOX 130 . HB2 1 1
1694 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
1694 1 2 1 1 22 TRP HB2 HNOX 22 . HB2 1 1
1695 1 1 1 1 173 MET HG3 HNOX 173 . HG1 1 1
1695 1 2 1 1 175 ILE MD HNOX 175 . HD1# 1 1
1696 1 1 1 1 159 ILE HA HNOX 159 . HA 1 1
1696 1 2 1 1 176 ILE HA HNOX 176 . HA 1 1
1697 1 1 1 1 161 HIS H HNOX 161 . HN 1 1
1697 1 2 1 1 162 ASP H HNOX 162 . HN 1 1
1698 1 1 1 1 37 VAL HA HNOX 37 . HA 1 1
1698 1 2 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
1699 1 1 1 1 159 ILE H HNOX 159 . HN 1 1
1699 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1700 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1700 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1701 1 1 1 1 119 ASN QB HNOX 119 . HB# 1 1
1701 1 2 1 1 131 ARG QD HNOX 131 . HD# 1 1
1702 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1702 1 2 1 1 161 HIS HB3 HNOX 161 . HB1 1 1
1703 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1703 1 2 1 1 98 ILE HA HNOX 98 . HA 1 1
1704 1 1 1 1 153 PHE HA HNOX 153 . HA 1 1
1704 1 2 1 1 154 GLN H HNOX 154 . HN 1 1
1705 1 1 1 1 39 ALA H HNOX 39 . HN 1 1
1705 1 2 1 1 40 LYS H HNOX 40 . HN 1 1
1706 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
1706 1 2 1 1 169 ALA MB HNOX 169 . HB# 1 1
1707 1 1 1 1 80 ARG H HNOX 80 . HN 1 1
1707 1 2 1 1 80 ARG HD3 HNOX 80 . HD1 1 1
1708 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1708 1 2 1 1 9 LEU H HNOX 9 . HN 1 1
1709 1 1 1 1 62 ILE H HNOX 62 . HN 1 1
1709 1 2 1 1 62 ILE HB HNOX 62 . HB# 1 1
1710 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
1710 1 2 1 1 7 ASN H HNOX 7 . HN 1 1
1711 1 1 1 1 176 ILE HA HNOX 176 . HA 1 1
1711 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1712 1 1 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1712 1 2 1 1 176 ILE HB HNOX 176 . HB# 1 1
1713 1 1 1 1 60 MET HB3 HNOX 60 . HB1 1 1
1713 1 2 1 1 65 VAL HA HNOX 65 . HA 1 1
1714 1 1 1 1 15 ALA MB HNOX 15 . HB# 1 1
1714 1 2 1 1 16 GLN HA HNOX 16 . HA 1 1
1715 1 1 1 1 65 VAL H HNOX 65 . HN 1 1
1715 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1716 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1716 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1717 1 1 1 1 150 ALA HA HNOX 150 . HA 1 1
1717 1 2 1 1 155 GLN QG HNOX 155 . HG# 1 1
1718 1 1 1 1 132 TYR H HNOX 132 . HN 1 1
1718 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1719 1 1 1 1 106 VAL HA HNOX 106 . HA 1 1
1719 1 2 1 1 109 LEU QB HNOX 109 . HB# 1 1
1720 1 1 1 1 121 GLN HA HNOX 121 . HA 1 1
1720 1 2 1 1 122 LEU H HNOX 122 . HN 1 1
1721 1 1 1 1 90 ASP QB HNOX 90 . HB# 1 1
1721 1 2 1 1 93 SER H HNOX 93 . HN 1 1
1722 1 1 1 1 92 THR HG1 HNOX 92 . HG# 1 1
1722 1 1 1 1 92 THR MG HNOX 92 . HG# 1 1
1722 1 2 1 1 96 MET H HNOX 96 . HN 1 1
1723 1 1 1 1 104 LEU QB HNOX 104 . HB# 1 1
1723 1 2 1 1 105 GLU H HNOX 105 . HN 1 1
1724 1 1 1 1 87 LYS QE HNOX 87 . HE# 1 1
1724 1 2 1 1 105 GLU QG HNOX 105 . HG# 1 1
1725 1 1 1 1 159 ILE HB HNOX 159 . HB# 1 1
1725 1 2 1 1 160 SER H HNOX 160 . HN 1 1
1726 1 1 1 1 6 PHE HB3 HNOX 6 . HB1 1 1
1726 1 2 1 1 7 ASN H HNOX 7 . HN 1 1
1727 1 1 1 1 119 ASN H HNOX 119 . HN 1 1
1727 1 2 1 1 119 ASN QB HNOX 119 . HB# 1 1
1728 1 1 1 1 145 LEU QB HNOX 145 . HB# 1 1
1728 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1729 1 1 1 1 126 ASN HA HNOX 126 . HA 1 1
1729 1 2 1 1 127 GLN H HNOX 127 . HN 1 1
1730 1 1 1 1 8 VAL H HNOX 8 . HN 1 1
1730 1 2 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1731 1 1 1 1 13 VAL HB HNOX 13 . HB# 1 1
1731 1 2 1 1 22 TRP HE3 HNOX 22 . HE3 1 1
1732 1 1 1 1 128 ILE HA HNOX 128 . HA 1 1
1732 1 2 1 1 128 ILE QG HNOX 128 . HG1# 1 1
1733 1 1 1 1 9 LEU H HNOX 9 . HN 1 1
1733 1 2 1 1 10 GLU H HNOX 10 . HN 1 1
1734 1 1 1 1 67 LYS H HNOX 67 . HN 1 1
1734 1 2 1 1 68 ALA H HNOX 68 . HN 1 1
1735 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
1735 1 2 1 1 58 LEU HG HNOX 58 . HG# 1 1
1736 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1736 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1737 1 1 1 1 106 VAL HA HNOX 106 . HA 1 1
1737 1 2 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1738 1 1 1 1 163 THR HG1 HNOX 163 . HG# 1 1
1738 1 1 1 1 163 THR MG HNOX 163 . HG# 1 1
1738 1 2 1 1 164 CYS HA HNOX 164 . HA 1 1
1739 1 1 1 1 131 ARG H HNOX 131 . HN 1 1
1739 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1740 1 1 1 1 155 GLN QG HNOX 155 . HG# 1 1
1740 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1741 1 1 1 1 164 CYS H HNOX 164 . HN 1 1
1741 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1742 1 1 1 1 139 CYS H HNOX 139 . HN 1 1
1742 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1743 1 1 1 1 159 ILE H HNOX 159 . HN 1 1
1743 1 2 1 1 176 ILE MG HNOX 176 . HG2# 1 1
1744 1 1 1 1 94 LEU HA HNOX 94 . HA 1 1
1744 1 2 1 1 94 LEU HG HNOX 94 . HG# 1 1
1745 1 1 1 1 95 VAL H HNOX 95 . HN 1 1
1745 1 2 1 1 96 MET H HNOX 96 . HN 1 1
1746 1 1 1 1 167 THR H HNOX 167 . HN 1 1
1746 1 2 1 1 167 THR HG1 HNOX 167 . HG# 1 1
1746 1 2 1 1 167 THR MG HNOX 167 . HG# 1 1
1747 1 1 1 1 174 LEU H HNOX 174 . HN 1 1
1747 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1748 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
1748 1 2 1 1 140 PHE HB2 HNOX 140 . HB2 1 1
1749 1 1 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
1749 1 2 1 1 141 CYS HB2 HNOX 141 . HB2 1 1
1750 1 1 1 1 130 LEU HA HNOX 130 . HA 1 1
1750 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
1751 1 1 1 1 56 GLN HA HNOX 56 . HA 1 1
1751 1 2 1 1 56 GLN QG HNOX 56 . HG# 1 1
1752 1 1 1 1 160 SER QB HNOX 160 . HB# 1 1
1752 1 2 1 1 175 ILE HB HNOX 175 . HB# 1 1
1753 1 1 1 1 105 GLU H HNOX 105 . HN 1 1
1753 1 2 1 1 106 VAL H HNOX 106 . HN 1 1
1754 1 1 1 1 98 ILE HG13 HNOX 98 . HG11 1 1
1754 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1755 1 1 1 1 104 LEU H HNOX 104 . HN 1 1
1755 1 2 1 1 104 LEU QB HNOX 104 . HB# 1 1
1756 1 1 1 1 118 ILE HA HNOX 118 . HA 1 1
1756 1 2 1 1 133 SER H HNOX 133 . HN 1 1
1757 1 1 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1757 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
1758 1 1 1 1 16 GLN HG3 HNOX 16 . HG1 1 1
1758 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
1759 1 1 1 1 141 CYS HA HNOX 141 . HA 1 1
1759 1 2 1 1 143 GLU H HNOX 143 . HN 1 1
1760 1 1 1 1 58 LEU MD1 HNOX 58 . HD1# 1 1
1760 1 2 1 1 60 MET HG2 HNOX 60 . HG2 1 1
1761 1 1 1 1 145 LEU H HNOX 145 . HN 1 1
1761 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
1762 1 1 1 1 82 THR HA HNOX 82 . HA 1 1
1762 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1763 1 1 1 1 146 LEU HG HNOX 146 . HG# 1 1
1763 1 2 1 1 149 ALA MB HNOX 149 . HB# 1 1
1764 1 1 1 1 138 LEU H HNOX 138 . HN 1 1
1764 1 2 1 1 138 LEU MD1 HNOX 138 . HD1# 1 1
1765 1 1 1 1 149 ALA MB HNOX 149 . HB# 1 1
1765 1 2 1 1 152 HIS H HNOX 152 . HN 1 1
1766 1 1 1 1 17 CYS HA HNOX 17 . HA 1 1
1766 1 2 1 1 21 VAL HB HNOX 21 . HB# 1 1
1767 1 1 1 1 143 GLU HA HNOX 143 . HA 1 1
1767 1 2 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1768 1 1 1 1 145 LEU HA HNOX 145 . HA 1 1
1768 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
1769 1 1 1 1 37 VAL HB HNOX 37 . HB# 1 1
1769 1 2 1 1 40 LYS HG3 HNOX 40 . HG1 1 1
1770 1 1 1 1 78 ALA MB HNOX 78 . HB# 1 1
1770 1 2 1 1 79 SER H HNOX 79 . HN 1 1
1771 1 1 1 1 46 GLU QG HNOX 46 . HG# 1 1
1771 1 2 1 1 50 ILE MD HNOX 50 . HD1# 1 1
1772 1 1 1 1 5 ILE H HNOX 5 . HN 1 1
1772 1 2 1 1 6 PHE HB2 HNOX 6 . HB2 1 1
1773 1 1 1 1 155 GLN QB HNOX 155 . HB# 1 1
1773 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1774 1 1 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1774 1 2 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1775 1 1 1 1 158 GLN HA HNOX 158 . HA 1 1
1775 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1776 1 1 1 1 103 GLY HA2 HNOX 103 . HA2 1 1
1776 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
1777 1 1 1 1 53 ASP HA HNOX 53 . HA 1 1
1777 1 2 1 1 56 GLN H HNOX 56 . HN 1 1
1778 1 1 1 1 106 VAL MG1 HNOX 106 . HG1# 1 1
1778 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
1779 1 1 1 1 126 ASN H HNOX 126 . HN 1 1
1779 1 2 1 1 178 LEU MD1 HNOX 178 . HD1# 1 1
1780 1 1 1 1 138 LEU HA HNOX 138 . HA 1 1
1780 1 2 1 1 138 LEU HG HNOX 138 . HG# 1 1
1781 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1781 1 2 1 1 95 VAL HB HNOX 95 . HB# 1 1
1782 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1782 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1783 1 1 1 1 25 LEU HA HNOX 25 . HA 1 1
1783 1 2 1 1 29 HIS HD1 HNOX 29 . HD# 1 1
1783 1 2 1 1 29 HIS HD2 HNOX 29 . HD# 1 1
1784 1 1 1 1 50 ILE HB HNOX 50 . HB# 1 1
1784 1 2 1 1 50 ILE MD HNOX 50 . HD1# 1 1
1785 1 1 1 1 11 ASP H HNOX 11 . HN 1 1
1785 1 2 1 1 12 MET H HNOX 12 . HN 1 1
1786 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
1786 1 2 1 1 15 ALA HA HNOX 15 . HA 1 1
1787 1 1 1 1 139 CYS QB HNOX 139 . HB# 1 1
1787 1 2 1 1 142 ALA MB HNOX 142 . HB# 1 1
1788 1 1 1 1 166 HIS HA HNOX 166 . HA 1 1
1788 1 2 1 1 167 THR H HNOX 167 . HN 1 1
1789 1 1 1 1 22 TRP HH2 HNOX 22 . HH2 1 1
1789 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1790 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1790 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1791 1 1 1 1 29 HIS QB HNOX 29 . HB# 1 1
1791 1 2 1 1 50 ILE MD HNOX 50 . HD1# 1 1
1792 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
1792 1 2 1 1 22 TRP HH2 HNOX 22 . HH2 1 1
1793 1 1 1 1 164 CYS HA HNOX 164 . HA 1 1
1793 1 2 1 1 165 MET H HNOX 165 . HN 1 1
1794 1 1 1 1 47 LEU H HNOX 47 . HN 1 1
1794 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1795 1 1 1 1 63 GLN HB2 HNOX 63 . HB2 1 1
1795 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1796 1 1 1 1 67 LYS HG2 HNOX 67 . HG2 1 1
1796 1 2 1 1 143 GLU QB HNOX 143 . HB# 1 1
1797 1 1 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1797 1 2 1 1 74 PHE H HNOX 74 . HN 1 1
1798 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1798 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
1799 1 1 1 1 74 PHE QB HNOX 74 . HB# 1 1
1799 1 2 1 1 149 ALA H HNOX 149 . HN 1 1
1800 1 1 1 1 73 LEU MD1 HNOX 73 . HD1# 1 1
1800 1 2 1 1 145 LEU MD1 HNOX 145 . HD1# 1 1
1801 1 1 1 1 76 GLY HA3 HNOX 76 . HA1 1 1
1801 1 2 1 1 79 SER QB HNOX 79 . HB# 1 1
1802 1 1 1 1 67 LYS HA HNOX 67 . HA 1 1
1802 1 2 1 1 70 GLY H HNOX 70 . HN 1 1
1803 1 1 1 1 28 LYS HB2 HNOX 28 . HB2 1 1
1803 1 2 1 1 29 HIS HD1 HNOX 29 . HD# 1 1
1803 1 2 1 1 29 HIS HD2 HNOX 29 . HD# 1 1
1804 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
1804 1 2 1 1 58 LEU QB HNOX 58 . HB# 1 1
1805 1 1 1 1 53 ASP HB2 HNOX 53 . HB2 1 1
1805 1 2 1 1 54 VAL H HNOX 54 . HN 1 1
1806 1 1 1 1 28 LYS HB3 HNOX 28 . HB1 1 1
1806 1 2 1 1 29 HIS H HNOX 29 . HN 1 1
1807 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1807 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1808 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1808 1 2 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1809 1 1 1 1 90 ASP HA HNOX 90 . HA 1 1
1809 1 2 1 1 153 PHE QD HNOX 153 . HD# 1 1
1810 1 1 1 1 91 PHE HA HNOX 91 . HA 1 1
1810 1 2 1 1 153 PHE QD HNOX 153 . HD# 1 1
1811 1 1 1 1 89 ASP QB HNOX 89 . HB# 1 1
1811 1 2 1 1 90 ASP H HNOX 90 . HN 1 1
1812 1 1 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1812 1 2 1 1 80 ARG HD3 HNOX 80 . HD1 1 1
1813 1 1 1 1 81 HIS HA HNOX 81 . HA 1 1
1813 1 2 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
1814 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1814 1 2 1 1 98 ILE MG HNOX 98 . HG2# 1 1
1815 1 1 1 1 81 HIS HA HNOX 81 . HA 1 1
1815 1 2 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
1816 1 1 1 1 63 GLN HB3 HNOX 63 . HB1 1 1
1816 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1817 1 1 1 1 67 LYS HG3 HNOX 67 . HG1 1 1
1817 1 2 1 1 143 GLU QB HNOX 143 . HB# 1 1
1818 1 1 1 1 60 MET HA HNOX 60 . HA 1 1
1818 1 2 1 1 61 PRO HB2 HNOX 61 . HB2 1 1
1819 1 1 1 1 57 ARG H HNOX 57 . HN 1 1
1819 1 2 1 1 57 ARG HD2 HNOX 57 . HD2 1 1
1820 1 1 1 1 30 ALA HA HNOX 30 . HA 1 1
1820 1 2 1 1 31 PRO HA HNOX 31 . HA 1 1
1821 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1821 1 2 1 1 159 ILE HG12 HNOX 159 . HG12 1 1
1822 1 1 1 1 40 LYS HA HNOX 40 . HA 1 1
1822 1 2 1 1 40 LYS QD HNOX 40 . HD# 1 1
1823 1 1 1 1 98 ILE H HNOX 98 . HN 1 1
1823 1 2 1 1 98 ILE MD HNOX 98 . HD1# 1 1
1824 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
1824 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
1825 1 1 1 1 147 PHE H HNOX 147 . HN 1 1
1825 1 2 1 1 147 PHE HB2 HNOX 147 . HB2 1 1
1826 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1826 1 2 1 1 155 GLN QG HNOX 155 . HG# 1 1
1827 1 1 1 1 14 VAL MG1 HNOX 14 . HG1# 1 1
1827 1 2 1 1 19 MET QB HNOX 19 . HB# 1 1
1828 1 1 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
1828 1 2 1 1 148 GLY H HNOX 148 . HN 1 1
1829 1 1 1 1 161 HIS HA HNOX 161 . HA 1 1
1829 1 2 1 1 162 ASP H HNOX 162 . HN 1 1
1830 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1830 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
1831 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1831 1 2 1 1 160 SER QB HNOX 160 . HB# 1 1
1832 1 1 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1832 1 2 1 1 179 GLN QG HNOX 179 . HG# 1 1
1833 1 1 1 1 67 LYS HA HNOX 67 . HA 1 1
1833 1 2 1 1 67 LYS HG2 HNOX 67 . HG2 1 1
1834 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1834 1 2 1 1 159 ILE H HNOX 159 . HN 1 1
1835 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1835 1 2 1 1 128 ILE MG HNOX 128 . HG2# 1 1
1836 1 1 1 1 161 HIS HB2 HNOX 161 . HB2 1 1
1836 1 2 1 1 174 LEU HG HNOX 174 . HG# 1 1
1837 1 1 1 1 102 ILE MD HNOX 102 . HD1# 1 1
1837 1 2 1 1 102 ILE MG HNOX 102 . HG2# 1 1
1838 1 1 1 1 104 LEU QD HNOX 104 . HD# 1 1
1838 1 2 1 1 105 GLU HA HNOX 105 . HA 1 1
1839 1 1 1 1 130 LEU HB3 HNOX 130 . HB1 1 1
1839 1 2 1 1 130 LEU MD1 HNOX 130 . HD1# 1 1
1840 1 1 1 1 51 VAL MG2 HNOX 51 . HG2# 1 1
1840 1 2 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
1841 1 1 1 1 30 ALA HA HNOX 30 . HA 1 1
1841 1 2 1 1 31 PRO HG3 HNOX 31 . HG1 1 1
1842 1 1 1 1 4 ILE H HNOX 4 . HN 1 1
1842 1 2 1 1 4 ILE QG HNOX 4 . HG1# 1 1
1843 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1843 1 2 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1844 1 1 1 1 16 GLN H HNOX 16 . HN 1 1
1844 1 2 1 1 16 GLN HB3 HNOX 16 . HB1 1 1
1845 1 1 1 1 84 VAL HA HNOX 84 . HA 1 1
1845 1 2 1 1 84 VAL MG2 HNOX 84 . HG2# 1 1
1846 1 1 1 1 67 LYS HG2 HNOX 67 . HG2 1 1
1846 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1847 1 1 1 1 155 GLN H HNOX 155 . HN 1 1
1847 1 2 1 1 155 GLN QB HNOX 155 . HB# 1 1
1848 1 1 1 1 72 PHE HA HNOX 72 . HA 1 1
1848 1 2 1 1 75 ASN HB3 HNOX 75 . HB1 1 1
1849 1 1 1 1 115 LEU HA HNOX 115 . HA 1 1
1849 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
1850 1 1 1 1 138 LEU HA HNOX 138 . HA 1 1
1850 1 2 1 1 139 CYS H HNOX 139 . HN 1 1
1851 1 1 1 1 119 ASN HA HNOX 119 . HA 1 1
1851 1 2 1 1 120 GLY H HNOX 120 . HN 1 1
1852 1 1 1 1 149 ALA H HNOX 149 . HN 1 1
1852 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
1853 1 1 1 1 6 PHE QD HNOX 6 . HD# 1 1
1853 1 2 1 1 7 ASN H HNOX 7 . HN 1 1
1854 1 1 1 1 67 LYS QB HNOX 67 . HB# 1 1
1854 1 2 1 1 140 PHE QD HNOX 140 . HD# 1 1
1855 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
1855 1 2 1 1 40 LYS HG2 HNOX 40 . HG2 1 1
1856 1 1 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1856 1 2 1 1 96 MET H HNOX 96 . HN 1 1
1857 1 1 1 1 15 ALA H HNOX 15 . HN 1 1
1857 1 2 1 1 16 GLN H HNOX 16 . HN 1 1
1858 1 1 1 1 7 ASN H HNOX 7 . HN 1 1
1858 1 2 1 1 8 VAL H HNOX 8 . HN 1 1
1859 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1859 1 2 1 1 161 HIS HB2 HNOX 161 . HB2 1 1
1860 1 1 1 1 57 ARG HA HNOX 57 . HA 1 1
1860 1 2 1 1 57 ARG HD3 HNOX 57 . HD1 1 1
1861 1 1 1 1 25 LEU H HNOX 25 . HN 1 1
1861 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1862 1 1 1 1 4 ILE MG HNOX 4 . HG2# 1 1
1862 1 2 1 1 77 LEU MD2 HNOX 77 . HD2# 1 1
1863 1 1 1 1 95 VAL MG1 HNOX 95 . HG1# 1 1
1863 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
1864 1 1 1 1 129 ALA HA HNOX 129 . HA 1 1
1864 1 2 1 1 130 LEU H HNOX 130 . HN 1 1
1865 1 1 1 1 76 GLY HA2 HNOX 76 . HA2 1 1
1865 1 2 1 1 78 ALA MB HNOX 78 . HB# 1 1
1866 1 1 1 1 91 PHE QE HNOX 91 . HE# 1 1
1866 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1867 1 1 1 1 77 LEU H HNOX 77 . HN 1 1
1867 1 2 1 1 78 ALA H HNOX 78 . HN 1 1
1868 1 1 1 1 47 LEU HA HNOX 47 . HA 1 1
1868 1 2 1 1 50 ILE HB HNOX 50 . HB# 1 1
1869 1 1 1 1 21 VAL MG1 HNOX 21 . HG1# 1 1
1869 1 2 1 1 57 ARG HD3 HNOX 57 . HD1 1 1
1870 1 1 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
1870 1 2 2 2 1 HEM HAC HEME 1 . HAC 1 1
1871 1 1 1 1 26 LEU HG HNOX 26 . HG# 1 1
1871 1 2 1 1 30 ALA MB HNOX 30 . HB# 1 1
1872 1 1 1 1 17 CYS HA HNOX 17 . HA 1 1
1872 1 2 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
1873 1 1 1 1 139 CYS H HNOX 139 . HN 1 1
1873 1 2 1 1 139 CYS QB HNOX 139 . HB# 1 1
1874 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
1874 1 2 1 1 10 GLU H HNOX 10 . HN 1 1
1875 1 1 1 1 144 GLY HA2 HNOX 144 . HA2 1 1
1875 1 2 1 1 147 PHE H HNOX 147 . HN 1 1
1876 1 1 1 1 29 HIS HD1 HNOX 29 . HD# 1 1
1876 1 1 1 1 29 HIS HD2 HNOX 29 . HD# 1 1
1876 1 2 1 1 50 ILE HA HNOX 50 . HA 1 1
1877 1 1 1 1 98 ILE HG12 HNOX 98 . HG12 1 1
1877 1 2 1 1 99 HIS H HNOX 99 . HN 1 1
1878 1 1 1 1 143 GLU HG3 HNOX 143 . HG1 1 1
1878 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
1879 1 1 1 1 123 LEU HA HNOX 123 . HA 1 1
1879 1 2 1 1 124 PRO HD3 HNOX 124 . HD1 1 1
1880 1 1 1 1 56 GLN H HNOX 56 . HN 1 1
1880 1 2 1 1 58 LEU H HNOX 58 . HN 1 1
1881 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
1881 1 2 2 2 1 HEM HAB HEME 1 . HAB 1 1
1882 1 1 1 1 73 LEU H HNOX 73 . HN 1 1
1882 1 2 1 1 75 ASN H HNOX 75 . HN 1 1
1883 1 1 1 1 100 ASP H HNOX 100 . HN 1 1
1883 1 2 1 1 100 ASP QB HNOX 100 . HB# 1 1
1884 1 1 1 1 104 LEU HA HNOX 104 . HA 1 1
1884 1 2 1 1 107 ASN H HNOX 107 . HN 1 1
1885 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
1885 1 2 1 1 19 MET H HNOX 19 . HN 1 1
1886 1 1 1 1 151 GLN HA HNOX 151 . HA 1 1
1886 1 2 1 1 155 GLN H HNOX 155 . HN 1 1
1887 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
1887 1 2 1 1 58 LEU H HNOX 58 . HN 1 1
1888 1 1 1 1 51 VAL MG1 HNOX 51 . HG1# 1 1
1888 1 2 1 1 62 ILE HG13 HNOX 62 . HG11 1 1
1889 1 1 1 1 172 CYS HA HNOX 172 . HA 1 1
1889 1 2 1 1 173 MET H HNOX 173 . HN 1 1
1890 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
1890 1 2 1 1 173 MET HG3 HNOX 173 . HG1 1 1
1891 1 1 1 1 20 SER HA HNOX 20 . HA 1 1
1891 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
1892 1 1 1 1 65 VAL HA HNOX 65 . HA 1 1
1892 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1893 1 1 1 1 73 LEU HG HNOX 73 . HG# 1 1
1893 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
1894 1 1 1 1 154 GLN HA HNOX 154 . HA 1 1
1894 1 2 1 1 154 GLN HB2 HNOX 154 . HB2 1 1
1895 1 1 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
1895 1 2 1 1 62 ILE MG HNOX 62 . HG2# 1 1
1896 1 1 1 1 17 CYS HB3 HNOX 17 . HB1 1 1
1896 1 2 1 1 21 VAL MG2 HNOX 21 . HG2# 1 1
1897 1 1 1 1 37 VAL MG2 HNOX 37 . HG2# 1 1
1897 1 2 1 1 40 LYS HB2 HNOX 40 . HB2 1 1
1898 1 1 1 1 172 CYS H HNOX 172 . HN 1 1
1898 1 2 1 1 174 LEU MD1 HNOX 174 . HD1# 1 1
1899 1 1 1 1 105 GLU HA HNOX 105 . HA 1 1
1899 1 2 1 1 108 LYS HG2 HNOX 108 . HG2 1 1
1900 1 1 1 1 96 MET QB HNOX 96 . HB# 1 1
1900 1 2 1 1 97 GLY H HNOX 97 . HN 1 1
1901 1 1 1 1 14 VAL HA HNOX 14 . HA 1 1
1901 1 2 1 1 19 MET HA HNOX 19 . HA 1 1
1902 1 1 1 1 101 VAL HA HNOX 101 . HA 1 1
1902 1 2 1 1 101 VAL MG2 HNOX 101 . HG2# 1 1
1903 1 1 1 1 155 GLN HA HNOX 155 . HA 1 1
1903 1 2 1 1 156 LYS H HNOX 156 . HN 1 1
1904 1 1 1 1 13 VAL MG1 HNOX 13 . HG1# 1 1
1904 1 2 1 1 16 GLN HB3 HNOX 16 . HB1 1 1
1905 1 1 1 1 92 THR HA HNOX 92 . HA 1 1
1905 1 2 1 1 95 VAL MG2 HNOX 95 . HG2# 1 1
1906 1 1 1 1 70 GLY H HNOX 70 . HN 1 1
1906 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
1907 1 1 1 1 52 GLN HB3 HNOX 52 . HB1 1 1
1907 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
1908 1 1 1 1 66 VAL MG2 HNOX 66 . HG2# 1 1
1908 1 2 1 1 67 LYS H HNOX 67 . HN 1 1
1909 1 1 1 1 77 LEU HA HNOX 77 . HA 1 1
1909 1 2 1 1 77 LEU MD1 HNOX 77 . HD1# 1 1
1910 1 1 1 1 139 CYS HA HNOX 139 . HA 1 1
1910 1 2 1 1 142 ALA H HNOX 142 . HN 1 1
1911 1 1 1 1 51 VAL HA HNOX 51 . HA 1 1
1911 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
1912 1 1 1 1 83 ASP H HNOX 83 . HN 1 1
1912 1 2 1 1 85 VAL H HNOX 85 . HN 1 1
1913 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1913 1 2 1 1 145 LEU MD2 HNOX 145 . HD2# 1 1
1914 1 1 1 1 155 GLN HE21 HNOX 155 . HE21 1 1
1914 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1915 1 1 1 1 84 VAL HA HNOX 84 . HA 1 1
1915 1 2 1 1 87 LYS QG HNOX 87 . HG# 1 1
1916 1 1 1 1 146 LEU HA HNOX 146 . HA 1 1
1916 1 2 1 1 159 ILE MD HNOX 159 . HD1# 1 1
1917 1 1 1 1 57 ARG QB HNOX 57 . HB# 1 1
1917 1 2 1 1 58 LEU H HNOX 58 . HN 1 1
1918 1 1 1 1 40 LYS QE HNOX 40 . HE# 1 1
1918 1 2 1 1 40 LYS HG2 HNOX 40 . HG2 1 1
1919 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
1919 1 2 1 1 25 LEU MD1 HNOX 25 . HD1# 1 1
1920 1 1 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
1920 1 2 1 1 53 ASP HB3 HNOX 53 . HB1 1 1
1921 1 1 1 1 167 THR HA HNOX 167 . HA 1 1
1921 1 2 1 1 168 GLY H HNOX 168 . HN 1 1
1922 1 1 1 1 152 HIS HA HNOX 152 . HA 1 1
1922 1 2 1 1 154 GLN H HNOX 154 . HN 1 1
1923 1 1 1 1 91 PHE QD HNOX 91 . HD# 1 1
1923 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
1924 1 1 1 1 64 ASP H HNOX 64 . HN 1 1
1924 1 2 1 1 64 ASP HB2 HNOX 64 . HB2 1 1
1925 1 1 1 1 123 LEU H HNOX 123 . HN 1 1
1925 1 2 1 1 123 LEU QB HNOX 123 . HB# 1 1
1926 1 1 1 1 63 GLN HA HNOX 63 . HA 1 1
1926 1 2 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
1927 1 1 1 1 10 GLU QB HNOX 10 . HB# 1 1
1927 1 2 1 1 11 ASP H HNOX 11 . HN 1 1
1928 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
1928 1 2 1 1 65 VAL MG1 HNOX 65 . HG1# 1 1
1929 1 1 1 1 104 LEU H HNOX 104 . HN 1 1
1929 1 2 1 1 105 GLU H HNOX 105 . HN 1 1
1930 1 1 1 1 157 ILE HA HNOX 157 . HA 1 1
1930 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
1931 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
1931 1 2 1 1 159 ILE HA HNOX 159 . HA 1 1
1932 1 1 1 1 132 TYR HA HNOX 132 . HA 1 1
1932 1 2 1 1 133 SER H HNOX 133 . HN 1 1
1933 1 1 1 1 63 GLN HA HNOX 63 . HA 1 1
1933 1 2 1 1 67 LYS H HNOX 67 . HN 1 1
1934 1 1 1 1 152 HIS H HNOX 152 . HN 1 1
1934 1 2 1 1 155 GLN H HNOX 155 . HN 1 1
1935 1 1 1 1 85 VAL H HNOX 85 . HN 1 1
1935 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1936 1 1 1 1 4 ILE HA HNOX 4 . HA 1 1
1936 1 2 1 1 38 SER HA HNOX 38 . HA 1 1
1937 1 1 1 1 23 ASN HA HNOX 23 . HA 1 1
1937 1 2 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
1938 1 1 1 1 25 LEU H HNOX 25 . HN 1 1
1938 1 2 1 1 26 LEU HB3 HNOX 26 . HB1 1 1
1939 1 1 1 1 141 CYS HA HNOX 141 . HA 1 1
1939 1 2 1 1 145 LEU H HNOX 145 . HN 1 1
1940 1 1 1 1 174 LEU H HNOX 174 . HN 1 1
1940 1 2 1 1 174 LEU QB HNOX 174 . HB# 1 1
1941 1 1 1 1 22 TRP HA HNOX 22 . HA 1 1
1941 1 2 1 1 54 VAL HB HNOX 54 . HB# 1 1
1942 1 1 1 1 38 SER H HNOX 38 . HN 1 1
1942 1 2 1 1 39 ALA H HNOX 39 . HN 1 1
1943 1 1 1 1 161 HIS H HNOX 161 . HN 1 1
1943 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
1944 1 1 1 1 165 MET HB2 HNOX 165 . HB2 1 1
1944 1 2 1 1 166 HIS H HNOX 166 . HN 1 1
1945 1 1 1 1 67 LYS QE HNOX 67 . HE# 1 1
1945 1 2 1 1 144 GLY H HNOX 144 . HN 1 1
1946 1 1 1 1 144 GLY H HNOX 144 . HN 1 1
1946 1 2 1 1 145 LEU H HNOX 145 . HN 1 1
1947 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1947 1 2 1 1 47 LEU MD2 HNOX 47 . HD2# 1 1
1948 1 1 1 1 151 GLN H HNOX 151 . HN 1 1
1948 1 2 1 1 153 PHE H HNOX 153 . HN 1 1
1949 1 1 1 1 84 VAL HB HNOX 84 . HB# 1 1
1949 1 2 1 1 85 VAL QG HNOX 85 . HG# 1 1
1950 1 1 1 1 60 MET H HNOX 60 . HN 1 1
1950 1 2 1 1 60 MET HG2 HNOX 60 . HG2 1 1
1951 1 1 1 1 52 GLN HG3 HNOX 52 . HG1 1 1
1951 1 2 1 1 62 ILE MD HNOX 62 . HD1# 1 1
1952 1 1 1 1 107 ASN HB2 HNOX 107 . HB2 1 1
1952 1 2 1 1 108 LYS H HNOX 108 . HN 1 1
1953 1 1 1 1 160 SER H HNOX 160 . HN 1 1
1953 1 2 1 1 161 HIS H HNOX 161 . HN 1 1
1954 1 1 1 1 104 LEU QB HNOX 104 . HB# 1 1
1954 1 2 1 1 104 LEU QD HNOX 104 . HD# 1 1
1955 1 1 1 1 115 LEU H HNOX 115 . HN 1 1
1955 1 2 1 1 115 LEU MD1 HNOX 115 . HD1# 1 1
1956 1 1 1 1 123 LEU HG HNOX 123 . HG# 1 1
1956 1 2 1 1 124 PRO HD2 HNOX 124 . HD2 1 1
1957 1 1 1 1 137 ARG H HNOX 137 . HN 1 1
1957 1 2 1 1 138 LEU H HNOX 138 . HN 1 1
1958 1 1 1 1 35 VAL HA HNOX 35 . HA 1 1
1958 1 2 1 1 35 VAL QG HNOX 35 . HG# 1 1
1959 1 1 1 1 150 ALA MB HNOX 150 . HB# 1 1
1959 1 2 1 1 155 GLN HA HNOX 155 . HA 1 1
1960 1 1 1 1 40 LYS HB2 HNOX 40 . HB2 1 1
1960 1 2 1 1 40 LYS QD HNOX 40 . HD# 1 1
1961 1 1 1 1 131 ARG HA HNOX 131 . HA 1 1
1961 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
1962 1 1 1 1 30 ALA MB HNOX 30 . HB# 1 1
1962 1 2 1 1 31 PRO HG2 HNOX 31 . HG2 1 1
1963 1 1 1 1 128 ILE HB HNOX 128 . HB# 1 1
1963 1 2 1 1 129 ALA H HNOX 129 . HN 1 1
1964 1 1 1 1 37 VAL HB HNOX 37 . HB# 1 1
1964 1 2 1 1 38 SER HB2 HNOX 38 . HB2 1 1
1965 1 1 1 1 165 MET H HNOX 165 . HN 1 1
1965 1 2 1 1 165 MET HB3 HNOX 165 . HB1 1 1
1966 1 1 1 1 108 LYS HA HNOX 108 . HA 1 1
1966 1 2 1 1 108 LYS HG3 HNOX 108 . HG1 1 1
1967 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
1967 1 2 1 1 75 ASN HB2 HNOX 75 . HB2 1 1
1968 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
1968 1 2 1 1 55 ALA MB HNOX 55 . HB# 1 1
1969 1 1 1 1 26 LEU H HNOX 26 . HN 1 1
1969 1 2 1 1 26 LEU MD2 HNOX 26 . HD2# 1 1
1970 1 1 1 1 120 GLY HA3 HNOX 120 . HA1 1 1
1970 1 2 1 1 130 LEU HA HNOX 130 . HA 1 1
1971 1 1 1 1 148 GLY HA3 HNOX 148 . HA1 1 1
1971 1 2 1 1 150 ALA H HNOX 150 . HN 1 1
1972 1 1 1 1 6 PHE H HNOX 6 . HN 1 1
1972 1 2 1 1 6 PHE QD HNOX 6 . HD# 1 1
1973 1 1 1 1 8 VAL H HNOX 8 . HN 1 1
1973 1 2 1 1 8 VAL HB HNOX 8 . HB# 1 1
1974 1 1 1 1 19 MET HA HNOX 19 . HA 1 1
1974 1 2 1 1 19 MET HG2 HNOX 19 . HG2 1 1
1975 1 1 1 1 75 ASN HA HNOX 75 . HA 1 1
1975 1 2 1 1 78 ALA MB HNOX 78 . HB# 1 1
1976 1 1 1 1 146 LEU MD1 HNOX 146 . HD1# 1 1
1976 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
1977 1 1 1 1 39 ALA MB HNOX 39 . HB# 1 1
1977 1 2 1 1 40 LYS QE HNOX 40 . HE# 1 1
1978 1 1 1 1 104 LEU QD HNOX 104 . HD# 1 1
1978 1 2 1 1 107 ASN HB2 HNOX 107 . HB2 1 1
1979 1 1 1 1 159 ILE H HNOX 159 . HN 1 1
1979 1 2 1 1 159 ILE HG13 HNOX 159 . HG11 1 1
1980 1 1 1 1 167 THR HG1 HNOX 167 . HG# 1 1
1980 1 1 1 1 167 THR MG HNOX 167 . HG# 1 1
1980 1 2 1 1 169 ALA H HNOX 169 . HN 1 1
1981 1 1 1 1 60 MET HG2 HNOX 60 . HG2 1 1
1981 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
1982 1 1 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
1982 1 2 1 1 73 LEU MD2 HNOX 73 . HD2# 1 1
1983 1 1 1 1 163 THR HB HNOX 163 . HB# 1 1
1983 1 2 1 1 172 CYS HA HNOX 172 . HA 1 1
1984 1 1 1 1 174 LEU HA HNOX 174 . HA 1 1
1984 1 2 1 1 175 ILE H HNOX 175 . HN 1 1
1985 1 1 1 1 161 HIS HB3 HNOX 161 . HB1 1 1
1985 1 2 1 1 162 ASP H HNOX 162 . HN 1 1
1986 1 1 1 1 158 GLN H HNOX 158 . HN 1 1
1986 1 2 1 1 177 GLU H HNOX 177 . HN 1 1
1987 1 1 1 1 38 SER HB3 HNOX 38 . HB1 1 1
1987 1 2 1 1 39 ALA H HNOX 39 . HN 1 1
1988 1 1 1 1 172 CYS HB2 HNOX 172 . HB2 1 1
1988 1 2 1 1 173 MET H HNOX 173 . HN 1 1
1989 1 1 1 1 25 LEU HA HNOX 25 . HA 1 1
1989 1 2 1 1 25 LEU MD2 HNOX 25 . HD2# 1 1
1990 1 1 1 1 57 ARG H HNOX 57 . HN 1 1
1990 1 2 1 1 57 ARG QG HNOX 57 . HG# 1 1
1991 1 1 1 1 5 ILE MG HNOX 5 . HG2# 1 1
1991 1 2 1 1 47 LEU MD1 HNOX 47 . HD1# 1 1
1992 1 1 1 1 9 LEU MD1 HNOX 9 . HD1# 1 1
1992 1 2 1 1 12 MET H HNOX 12 . HN 1 1
1993 1 1 1 1 125 ASN H HNOX 125 . HN 1 1
1993 1 2 1 1 127 GLN H HNOX 127 . HN 1 1
1994 1 1 1 1 108 LYS H HNOX 108 . HN 1 1
1994 1 2 1 1 108 LYS QD HNOX 108 . HD# 1 1
1995 1 1 1 1 13 VAL HB HNOX 13 . HB# 1 1
1995 1 2 1 1 14 VAL H HNOX 14 . HN 1 1
1996 1 1 1 1 47 LEU HG HNOX 47 . HG# 1 1
1996 1 2 1 1 50 ILE HB HNOX 50 . HB# 1 1
1997 1 1 1 1 73 LEU HB3 HNOX 73 . HB1 1 1
1997 1 2 1 1 75 ASN H HNOX 75 . HN 1 1
1998 1 1 1 1 159 ILE MG HNOX 159 . HG2# 1 1
1998 1 2 1 1 176 ILE QG HNOX 176 . HG1# 1 1
1999 1 1 1 1 173 MET HG2 HNOX 173 . HG2 1 1
1999 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
2000 1 1 1 1 163 THR H HNOX 163 . HN 1 1
2000 1 2 1 1 173 MET HG2 HNOX 173 . HG2 1 1
2001 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
2001 1 2 1 1 157 ILE MG HNOX 157 . HG2# 1 1
2002 1 1 1 1 92 THR HA HNOX 92 . HA 1 1
2002 1 2 1 1 128 ILE MD HNOX 128 . HD1# 1 1
2003 1 1 1 1 157 ILE MD HNOX 157 . HD1# 1 1
2003 1 2 1 1 159 ILE HG12 HNOX 159 . HG12 1 1
2004 1 1 1 1 85 VAL H HNOX 85 . HN 1 1
2004 1 2 1 1 85 VAL HB HNOX 85 . HB# 1 1
2005 1 1 1 1 102 ILE HA HNOX 102 . HA 1 1
2005 1 2 1 1 102 ILE HG13 HNOX 102 . HG11 1 1
2006 1 1 1 1 31 PRO HB2 HNOX 31 . HB2 1 1
2006 1 2 1 1 32 LYS H HNOX 32 . HN 1 1
2007 1 1 1 1 105 GLU H HNOX 105 . HN 1 1
2007 1 2 1 1 106 VAL MG2 HNOX 106 . HG2# 1 1
2008 1 1 1 1 94 LEU QD HNOX 94 . HD# 1 1
2008 1 2 1 1 149 ALA HA HNOX 149 . HA 1 1
2009 1 1 1 1 66 VAL H HNOX 66 . HN 1 1
2009 1 2 1 1 66 VAL MG1 HNOX 66 . HG1# 1 1
2010 1 1 1 1 62 ILE MG HNOX 62 . HG2# 1 1
2010 1 2 1 1 63 GLN H HNOX 63 . HN 1 1
2011 1 1 1 1 143 GLU HG2 HNOX 143 . HG2 1 1
2011 1 2 1 1 159 ILE MG HNOX 159 . HG2# 1 1
2012 1 1 1 1 176 ILE HA HNOX 176 . HA 1 1
2012 1 2 1 1 176 ILE MD HNOX 176 . HD1# 1 1
2013 1 1 1 1 8 VAL H HNOX 8 . HN 1 1
2013 1 2 1 1 8 VAL MG2 HNOX 8 . HG2# 1 1
2014 1 1 1 1 45 SER H HNOX 45 . HN 1 1
2014 1 2 1 1 46 GLU H HNOX 46 . HN 1 1
2015 1 1 1 1 133 SER HB3 HNOX 133 . HB1 1 1
2015 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
2016 1 1 1 1 132 TYR H HNOX 132 . HN 1 1
2016 1 2 1 1 172 CYS H HNOX 172 . HN 1 1
2017 1 1 1 1 58 LEU H HNOX 58 . HN 1 1
2017 1 2 1 1 58 LEU HG HNOX 58 . HG# 1 1
2018 1 1 1 1 37 VAL HA HNOX 37 . HA 1 1
2018 1 2 1 1 38 SER H HNOX 38 . HN 1 1
2019 1 1 1 1 8 VAL HA HNOX 8 . HA 1 1
2019 1 2 1 1 11 ASP HB3 HNOX 11 . HB1 1 1
2020 1 1 1 1 121 GLN HA HNOX 121 . HA 1 1
2020 1 2 1 1 121 GLN QG HNOX 121 . HG# 1 1
2021 1 1 1 1 24 GLU H HNOX 24 . HN 1 1
2021 1 2 1 1 26 LEU H HNOX 26 . HN 1 1
2022 1 1 1 1 62 ILE H HNOX 62 . HN 1 1
2022 1 2 1 1 64 ASP H HNOX 64 . HN 1 1
2023 1 1 1 1 143 GLU QB HNOX 143 . HB# 1 1
2023 1 2 1 1 159 ILE HB HNOX 159 . HB# 1 1
2024 1 1 1 1 68 ALA HA HNOX 68 . HA 1 1
2024 1 2 1 1 71 GLN HB2 HNOX 71 . HB2 1 1
2025 1 1 1 1 54 VAL H HNOX 54 . HN 1 1
2025 1 2 1 1 55 ALA H HNOX 55 . HN 1 1
2026 1 1 1 1 70 GLY H HNOX 70 . HN 1 1
2026 1 2 1 1 73 LEU HB3 HNOX 73 . HB1 1 1
2027 1 1 1 1 55 ALA MB HNOX 55 . HB# 1 1
2027 1 2 1 1 65 VAL MG2 HNOX 65 . HG2# 1 1
2028 1 1 1 1 151 GLN H HNOX 151 . HN 1 1
2028 1 2 1 1 156 LYS HA HNOX 156 . HA 1 1
2029 1 1 1 1 8 VAL MG1 HNOX 8 . HG1# 1 1
2029 1 2 1 1 72 PHE QD HNOX 72 . HD# 1 1
2030 1 1 1 1 147 PHE HA HNOX 147 . HA 1 1
2030 1 2 1 1 147 PHE QD HNOX 147 . HD# 1 1
2031 1 1 1 1 95 VAL HA HNOX 95 . HA 1 1
2031 1 2 1 1 130 LEU MD2 HNOX 130 . HD2# 1 1
2032 1 1 1 1 130 LEU HG HNOX 130 . HG# 1 1
2032 1 2 1 1 174 LEU H HNOX 174 . HN 1 1
2033 1 1 1 1 164 CYS H HNOX 164 . HN 1 1
2033 1 2 1 1 165 MET H HNOX 165 . HN 1 1
2034 1 1 1 1 14 VAL MG2 HNOX 14 . HG2# 1 1
2034 1 2 1 1 19 MET HG2 HNOX 19 . HG2 1 1
2035 1 1 1 1 167 THR H HNOX 167 . HN 1 1
2035 1 2 1 1 167 THR HB HNOX 167 . HB# 1 1
2036 1 1 1 1 75 ASN H HNOX 75 . HN 1 1
2036 1 2 1 1 78 ALA H HNOX 78 . HN 1 1
2037 1 1 1 1 84 VAL MG1 HNOX 84 . HG1# 1 1
2037 1 2 1 1 85 VAL H HNOX 85 . HN 1 1
2038 1 1 1 1 4 ILE MD HNOX 4 . HD1# 1 1
2038 1 2 1 1 8 VAL HA HNOX 8 . HA 1 1
2039 1 1 1 1 166 HIS H HNOX 166 . HN 1 1
2039 1 2 1 1 167 THR HG1 HNOX 167 . HG# 1 1
2039 1 2 1 1 167 THR MG HNOX 167 . HG# 1 1
2040 1 1 1 1 161 HIS HA HNOX 161 . HA 1 1
2040 1 2 1 1 174 LEU MD2 HNOX 174 . HD2# 1 1
2041 1 1 1 1 86 ASP H HNOX 86 . HN 1 1
2041 1 2 1 1 86 ASP QB HNOX 86 . HB# 1 1
2042 1 1 1 1 22 TRP HD1 HNOX 22 . HD1 1 1
2042 1 2 1 1 23 ASN H HNOX 23 . HN 1 1
2043 1 1 1 1 52 GLN HA HNOX 52 . HA 1 1
2043 1 2 1 1 62 ILE HG12 HNOX 62 . HG12 1 1
2044 1 1 1 1 157 ILE HB HNOX 157 . HB# 1 1
2044 1 2 1 1 158 GLN H HNOX 158 . HN 1 1
2045 1 1 1 1 67 LYS H HNOX 67 . HN 1 1
2045 1 2 1 1 67 LYS QB HNOX 67 . HB# 1 1
2046 1 1 1 1 155 GLN HE21 HNOX 155 . HE21 1 1
2046 1 2 1 1 156 LYS H HNOX 156 . HN 1 1
2047 1 1 1 1 60 MET HA HNOX 60 . HA 1 1
2047 1 2 1 1 60 MET HG3 HNOX 60 . HG1 1 1
2048 1 1 1 1 122 LEU H HNOX 122 . HN 1 1
2048 1 2 1 1 122 LEU QB HNOX 122 . HB# 1 1
2049 1 1 1 1 16 GLN HB2 HNOX 16 . HB2 1 1
2049 1 2 1 1 58 LEU MD2 HNOX 58 . HD2# 1 1
2050 1 1 1 1 55 ALA HA HNOX 55 . HA 1 1
2050 1 2 1 1 60 MET HB2 HNOX 60 . HB2 1 1
2051 1 1 1 1 95 VAL HB HNOX 95 . HB# 1 1
2051 1 2 1 1 97 GLY H HNOX 97 . HN 1 1
2052 1 1 1 1 100 ASP QB HNOX 100 . HB# 1 1
2052 1 2 1 1 101 VAL MG1 HNOX 101 . HG1# 1 1
2053 1 1 1 1 25 LEU HA HNOX 25 . HA 1 1
2053 1 2 1 1 28 LYS QG HNOX 28 . HG# 1 1
2054 1 1 1 1 22 TRP H HNOX 22 . HN 1 1
2054 1 2 1 1 25 LEU H HNOX 25 . HN 1 1
2055 1 1 1 1 56 GLN H HNOX 56 . HN 1 1
2055 1 2 1 1 56 GLN HB2 HNOX 56 . HB2 1 1
2056 1 1 1 1 53 ASP HB3 HNOX 53 . HB1 1 1
2056 1 2 1 1 54 VAL H HNOX 54 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.6 6.0 1 1
2 1 . . . . . 4.03 1.6 4.03 1 1
3 1 . . . . . 2.92 1.6 2.92 1 1
4 1 . . . . . 3.78 1.6 3.78 1 1
5 1 . . . . . 5.0 1.6 5.0 1 1
6 1 . . . . . 5.0 1.6 5.0 1 1
7 1 . . . . . 4.17 1.6 4.17 1 1
8 1 . . . . . 3.96 1.6 3.96 1 1
9 1 . . . . . 5.0 1.6 5.0 1 1
10 1 . . . . . . 1.6 4.07 1 1
11 1 . . . . . 6.0 2.78 6.0 1 1
12 1 . . . . . 4.51 1.6 4.51 1 1
13 1 . . . . . 4.13 1.6 4.13 1 1
14 1 . . . . . 5.0 1.6 5.0 1 1
15 1 . . . . . 5.0 1.6 5.0 1 1
16 1 . . . . . 5.5 1.6 5.5 1 1
17 1 . . . . . 4.84 1.6 4.84 1 1
18 1 . . . . . 4.52 1.6 4.52 1 1
19 1 . . . . . 3.63 1.6 3.63 1 1
20 1 . . . . . 4.33 1.6 4.33 1 1
21 1 . . . . . 5.0 1.6 5.0 1 1
22 1 . . . . . 5.0 1.6 5.0 1 1
23 1 . . . . . 5.0 1.6 5.0 1 1
24 1 . . . . . 5.0 1.6 5.0 1 1
25 1 . . . . . 3.39 1.6 3.39 1 1
26 1 . . . . . 3.8 1.6 3.8 1 1
27 1 . . . . . 4.54 1.6 4.54 1 1
28 1 . . . . . 3.83 1.6 3.83 1 1
29 1 . . . . . 4.32 1.6 4.32 1 1
30 1 . . . . . 3.67 1.6 3.67 1 1
31 1 . . . . . 4.19 1.6 4.19 1 1
32 1 . . . . . 5.0 1.6 5.0 1 1
33 1 . . . . . 3.91 1.6 3.91 1 1
34 1 . . . . . 3.56 1.6 3.56 1 1
35 1 . . . . . 5.0 1.6 5.0 1 1
36 1 . . . . . 3.62 1.6 3.62 1 1
37 1 . . . . . 4.37 1.6 4.37 1 1
38 1 . . . . . 4.87 1.6 4.87 1 1
39 1 . . . . . 3.32 1.6 3.32 1 1
40 1 . . . . . 4.76 1.6 4.76 1 1
41 1 . . . . . 5.12 1.6 5.12 1 1
42 1 . . . . . 4.51 1.6 4.51 1 1
43 1 . . . . . 3.39 1.6 3.39 1 1
44 1 . . . . . 4.74 1.6 4.74 1 1
45 1 . . . . . 3.51 1.6 3.51 1 1
46 1 . . . . . 5.48 1.6 5.48 1 1
47 1 . . . . . 3.84 1.6 3.84 1 1
48 1 . . . . . 3.3 1.6 3.3 1 1
49 1 . . . . . 4.29 1.6 4.29 1 1
50 1 . . . . . 4.12 1.6 4.12 1 1
51 1 . . . . . 3.4 1.6 3.4 1 1
52 1 . . . . . 3.56 1.6 3.56 1 1
53 1 . . . . . 4.32 1.6 4.32 1 1
54 1 . . . . . 3.24 1.6 3.24 1 1
55 1 . . . . . 4.11 1.6 4.11 1 1
56 1 . . . . . 3.82 1.6 3.82 1 1
57 1 . . . . . 3.88 1.6 3.88 1 1
58 1 . . . . . 4.06 1.6 4.06 1 1
59 1 . . . . . 3.31 1.6 3.31 1 1
60 1 . . . . . 4.32 1.6 4.32 1 1
61 1 . . . . . 3.53 1.6 3.53 1 1
62 1 . . . . . 3.43 1.6 3.43 1 1
63 1 . . . . . 2.93 1.6 2.93 1 1
64 1 . . . . . 3.73 1.6 3.73 1 1
65 1 . . . . . 3.26 1.6 3.26 1 1
66 1 . . . . . 3.75 1.6 3.75 1 1
67 1 . . . . . 4.33 1.6 4.33 1 1
68 1 . . . . . 3.72 1.6 3.72 1 1
69 1 . . . . . 5.45 1.6 5.45 1 1
70 1 . . . . . 3.16 1.6 3.16 1 1
71 1 . . . . . 4.69 1.6 4.69 1 1
72 1 . . . . . 5.0 1.6 5.0 1 1
73 1 . . . . . 4.41 1.6 4.41 1 1
74 1 . . . . . 3.74 1.6 3.74 1 1
75 1 . . . . . 4.08 1.6 4.08 1 1
76 1 . . . . . 5.0 1.6 5.0 1 1
77 1 . . . . . 4.45 1.6 4.45 1 1
78 1 . . . . . 3.31 1.6 3.31 1 1
79 1 . . . . . 5.5 1.6 5.5 1 1
80 1 . . . . . 4.06 1.6 4.06 1 1
81 1 . . . . . . 1.6 3.34 1 1
82 1 . . . . . 5.0 1.6 5.0 1 1
83 1 . . . . . 4.36 1.6 4.36 1 1
84 1 . . . . . 4.55 1.6 4.55 1 1
85 1 . . . . . 4.79 1.6 4.79 1 1
86 1 . . . . . 3.74 1.6 3.74 1 1
87 1 . . . . . 4.23 1.6 4.23 1 1
88 1 . . . . . 4.68 1.6 4.68 1 1
89 1 . . . . . 4.73 1.6 4.73 1 1
90 1 . . . . . 2.86 1.6 2.86 1 1
91 1 . . . . . 4.2 1.6 4.2 1 1
92 1 . . . . . 3.89 1.6 3.89 1 1
93 1 . . . . . 3.21 1.6 3.21 1 1
94 1 . . . . . 2.88 1.6 2.88 1 1
95 1 . . . . . 5.0 1.6 5.0 1 1
96 1 . . . . . 3.92 1.6 3.92 1 1
97 1 . . . . . 5.0 1.6 5.0 1 1
98 1 . . . . . 5.5 1.6 5.5 1 1
99 1 . . . . . 4.64 1.6 4.64 1 1
100 1 . . . . . 4.62 1.6 4.62 1 1
101 1 . . . . . 3.93 1.6 3.93 1 1
102 1 . . . . . 3.74 1.6 3.74 1 1
103 1 . . . . . 3.35 1.6 3.35 1 1
104 1 . . . . . 3.3 1.6 3.3 1 1
105 1 . . . . . 4.27 1.6 4.27 1 1
106 1 . . . . . 4.33 1.6 4.33 1 1
107 1 . . . . . 5.0 1.6 5.0 1 1
108 1 . . . . . 5.0 1.6 5.0 1 1
109 1 . . . . . 3.71 1.6 3.71 1 1
110 1 . . . . . 3.2 1.6 3.2 1 1
111 1 . . . . . 3.02 1.6 3.02 1 1
112 1 . . . . . 4.84 1.6 4.84 1 1
113 1 . . . . . 3.68 1.6 3.68 1 1
114 1 . . . . . 4.44 1.6 4.44 1 1
115 1 . . . . . 4.45 1.6 4.45 1 1
116 1 . . . . . 3.35 1.6 3.35 1 1
117 1 . . . . . 4.13 1.6 4.13 1 1
118 1 . . . . . 3.71 1.6 3.71 1 1
119 1 . . . . . 3.71 1.6 3.71 1 1
120 1 . . . . . 4.27 1.6 4.27 1 1
121 1 . . . . . 3.27 1.6 3.27 1 1
122 1 . . . . . 4.4 1.6 4.4 1 1
123 1 . . . . . 5.0 2.85 5.0 1 1
124 1 . . . . . 3.76 1.6 3.76 1 1
125 1 . . . . . 3.36 1.6 3.36 1 1
126 1 . . . . . 4.29 1.6 4.29 1 1
127 1 . . . . . 4.37 1.6 4.37 1 1
128 1 . . . . . 4.5 1.6 4.5 1 1
129 1 . . . . . 3.66 1.6 3.66 1 1
130 1 . . . . . 2.83 1.6 2.83 1 1
131 1 . . . . . 3.49 1.6 3.49 1 1
132 1 . . . . . 4.0 1.6 4.0 1 1
133 1 . . . . . 4.34 1.6 4.34 1 1
134 1 . . . . . 4.51 1.6 4.51 1 1
135 1 . . . . . 4.37 1.6 4.37 1 1
136 1 . . . . . 2.42 1.6 2.42 1 1
137 1 . . . . . 4.74 1.6 4.74 1 1
138 1 . . . . . 4.26 1.6 4.26 1 1
139 1 . . . . . 3.31 1.6 3.31 1 1
140 1 . . . . . 3.26 1.6 3.26 1 1
141 1 . . . . . 4.49 1.6 4.49 1 1
142 1 . . . . . 3.16 1.6 3.16 1 1
143 1 . . . . . 4.65 1.6 4.65 1 1
144 1 . . . . . 3.18 1.6 3.18 1 1
145 1 . . . . . 3.03 1.6 3.03 1 1
146 1 . . . . . 4.23 1.6 4.23 1 1
147 1 . . . . . 5.23 1.6 5.23 1 1
148 1 . . . . . 4.76 1.6 4.76 1 1
149 1 . . . . . 5.15 1.6 5.15 1 1
150 1 . . . . . 5.22 1.6 5.22 1 1
151 1 . . . . . 4.48 1.6 4.48 1 1
152 1 . . . . . 3.67 1.6 3.67 1 1
153 1 . . . . . 3.9 1.6 3.9 1 1
154 1 . . . . . 4.43 1.6 4.43 1 1
155 1 . . . . . 3.37 1.6 3.37 1 1
156 1 . . . . . 3.73 1.6 3.73 1 1
157 1 . . . . . 5.29 1.6 5.29 1 1
158 1 . . . . . 3.38 1.6 3.38 1 1
159 1 . . . . . 4.03 1.6 4.03 1 1
160 1 . . . . . 3.33 1.6 3.33 1 1
161 1 . . . . . 4.62 1.6 4.62 1 1
162 1 . . . . . 3.14 1.6 3.14 1 1
163 1 . . . . . 3.69 1.6 3.69 1 1
164 1 . . . . . 5.5 1.6 5.5 1 1
165 1 . . . . . 5.0 1.6 5.0 1 1
166 1 . . . . . 4.39 1.6 4.39 1 1
167 1 . . . . . 3.69 1.6 3.69 1 1
168 1 . . . . . 3.79 1.6 3.79 1 1
169 1 . . . . . 3.33 1.6 3.33 1 1
170 1 . . . . . 5.5 1.6 5.5 1 1
171 1 . . . . . 3.83 1.6 3.83 1 1
172 1 . . . . . 3.48 1.6 3.48 1 1
173 1 . . . . . 4.06 1.6 4.06 1 1
174 1 . . . . . 3.47 1.6 3.47 1 1
175 1 . . . . . 4.42 1.6 4.42 1 1
176 1 . . . . . 3.44 1.6 3.44 1 1
177 1 . . . . . 4.3 1.6 4.3 1 1
178 1 . . . . . 4.01 1.6 4.01 1 1
179 1 . . . . . 4.6 1.6 4.6 1 1
180 1 . . . . . 5.31 1.6 5.31 1 1
181 1 . . . . . 5.5 1.6 5.5 1 1
182 1 . . . . . 4.0 1.6 4.0 1 1
183 1 . . . . . 4.2 1.6 4.2 1 1
184 1 . . . . . 2.82 1.6 2.82 1 1
185 1 . . . . . 3.0 1.6 3.0 1 1
186 1 . . . . . 3.76 1.6 3.76 1 1
187 1 . . . . . 3.81 1.6 3.81 1 1
188 1 . . . . . 3.55 1.6 3.55 1 1
189 1 . . . . . 3.75 1.6 3.75 1 1
190 1 . . . . . 3.18 1.6 3.18 1 1
191 1 . . . . . 4.54 1.6 4.54 1 1
192 1 . . . . . 4.21 1.6 4.21 1 1
193 1 . . . . . 4.32 1.6 4.32 1 1
194 1 . . . . . 4.21 1.6 4.21 1 1
195 1 . . . . . 4.68 1.6 4.68 1 1
196 1 . . . . . 3.91 1.6 3.91 1 1
197 1 . . . . . 3.99 1.6 3.99 1 1
198 1 . . . . . 3.83 1.6 3.83 1 1
199 1 . . . . . 5.0 1.6 5.0 1 1
200 1 . . . . . 3.82 1.6 3.82 1 1
201 1 . . . . . 2.97 1.6 2.97 1 1
202 1 . . . . . 3.66 1.6 3.66 1 1
203 1 . . . . . 4.99 1.6 4.99 1 1
204 1 . . . . . 5.0 1.6 5.0 1 1
205 1 . . . . . 3.32 1.6 3.32 1 1
206 1 . . . . . 4.89 1.6 4.89 1 1
207 1 . . . . . 4.67 1.6 4.67 1 1
208 1 . . . . . 5.0 1.6 5.0 1 1
209 1 . . . . . 5.0 1.6 5.0 1 1
210 1 . . . . . 3.36 1.6 3.36 1 1
211 1 . . . . . 4.23 1.6 4.23 1 1
212 1 . . . . . 3.65 1.6 3.65 1 1
213 1 . . . . . 5.07 1.6 5.07 1 1
214 1 . . . . . 3.82 1.6 3.82 1 1
215 1 . . . . . . 1.6 4.21 1 1
216 1 . . . . . 3.55 1.6 3.55 1 1
217 1 . . . . . 3.96 1.6 3.96 1 1
218 1 . . . . . 4.43 1.6 4.43 1 1
219 1 . . . . . 4.4 1.6 4.4 1 1
220 1 . . . . . 3.62 1.6 3.62 1 1
221 1 . . . . . 2.73 1.6 2.73 1 1
222 1 . . . . . 3.08 1.6 3.08 1 1
223 1 . . . . . 3.25 1.6 3.25 1 1
224 1 . . . . . 4.15 1.6 4.15 1 1
225 1 . . . . . 3.79 1.6 3.79 1 1
226 1 . . . . . 3.53 1.6 3.53 1 1
227 1 . . . . . 5.0 1.6 5.0 1 1
228 1 . . . . . 4.43 1.6 4.43 1 1
229 1 . . . . . 3.35 1.6 3.35 1 1
230 1 . . . . . 4.01 1.6 4.01 1 1
231 1 . . . . . 5.17 1.6 5.17 1 1
232 1 . . . . . 3.41 1.6 3.41 1 1
233 1 . . . . . 3.53 1.6 3.53 1 1
234 1 . . . . . 3.48 1.6 3.48 1 1
235 1 . . . . . 3.62 1.6 3.62 1 1
236 1 . . . . . 3.67 1.6 3.67 1 1
237 1 . . . . . 3.69 1.6 3.69 1 1
238 1 . . . . . 3.96 1.6 3.96 1 1
239 1 . . . . . 4.39 1.6 4.39 1 1
240 1 . . . . . 4.94 1.6 4.94 1 1
241 1 . . . . . 3.26 1.6 3.26 1 1
242 1 . . . . . 4.13 1.6 4.13 1 1
243 1 . . . . . 3.71 1.6 3.71 1 1
244 1 . . . . . 4.0 1.6 4.0 1 1
245 1 . . . . . . 1.6 3.2 1 1
246 1 . . . . . 4.17 1.6 4.17 1 1
247 1 . . . . . 4.63 1.6 4.63 1 1
248 1 . . . . . 4.11 1.6 4.11 1 1
249 1 . . . . . 3.67 1.6 3.67 1 1
250 1 . . . . . 4.41 1.6 4.41 1 1
251 1 . . . . . 3.48 1.6 3.48 1 1
252 1 . . . . . 5.05 1.6 5.05 1 1
253 1 . . . . . . 1.6 3.28 1 1
254 1 . . . . . 3.78 1.6 3.78 1 1
255 1 . . . . . 5.2 1.6 5.2 1 1
256 1 . . . . . 4.14 1.6 4.14 1 1
257 1 . . . . . 4.58 1.6 4.58 1 1
258 1 . . . . . 3.95 1.6 3.95 1 1
259 1 . . . . . 3.98 1.6 3.98 1 1
260 1 . . . . . 5.48 1.6 5.48 1 1
261 1 . . . . . 3.11 1.6 3.11 1 1
262 1 . . . . . 3.41 1.6 3.41 1 1
263 1 . . . . . 4.13 1.6 4.13 1 1
264 1 . . . . . 3.43 1.6 3.43 1 1
265 1 . . . . . 4.1 1.6 4.1 1 1
266 1 . . . . . 4.19 1.6 4.19 1 1
267 1 . . . . . 4.36 1.6 4.36 1 1
268 1 . . . . . 3.66 1.6 3.66 1 1
269 1 . . . . . 4.38 1.6 4.38 1 1
270 1 . . . . . . 1.6 3.39 1 1
271 1 . . . . . 2.97 1.6 2.97 1 1
272 1 . . . . . 4.3 1.6 4.3 1 1
273 1 . . . . . 5.12 1.6 5.12 1 1
274 1 . . . . . 3.72 1.6 3.72 1 1
275 1 . . . . . 3.73 1.6 3.73 1 1
276 1 . . . . . 5.22 1.6 5.22 1 1
277 1 . . . . . 3.37 1.6 3.37 1 1
278 1 . . . . . 3.61 1.6 3.61 1 1
279 1 . . . . . 5.0 1.6 5.0 1 1
280 1 . . . . . 3.95 1.6 3.95 1 1
281 1 . . . . . 4.21 1.6 4.21 1 1
282 1 . . . . . 5.5 1.6 5.5 1 1
283 1 . . . . . 3.74 1.6 3.74 1 1
284 1 . . . . . 3.89 1.6 3.89 1 1
285 1 . . . . . 3.54 1.6 3.54 1 1
286 1 . . . . . 3.8 1.6 3.8 1 1
287 1 . . . . . 4.24 1.6 4.24 1 1
288 1 . . . . . 4.19 1.6 4.19 1 1
289 1 . . . . . 3.65 1.6 3.65 1 1
290 1 . . . . . 4.18 1.6 4.18 1 1
291 1 . . . . . 4.81 1.6 4.81 1 1
292 1 . . . . . 4.48 1.6 4.48 1 1
293 1 . . . . . 3.95 1.6 3.95 1 1
294 1 . . . . . 2.96 1.6 2.96 1 1
295 1 . . . . . 3.8 1.6 3.8 1 1
296 1 . . . . . 3.01 1.6 3.01 1 1
297 1 . . . . . 4.11 1.6 4.11 1 1
298 1 . . . . . 3.47 1.6 3.47 1 1
299 1 . . . . . 4.25 1.6 4.25 1 1
300 1 . . . . . 4.22 1.6 4.22 1 1
301 1 . . . . . 3.02 1.6 3.02 1 1
302 1 . . . . . 3.58 1.6 3.58 1 1
303 1 . . . . . 4.85 1.6 4.85 1 1
304 1 . . . . . 4.23 1.6 4.23 1 1
305 1 . . . . . 4.05 1.6 4.05 1 1
306 1 . . . . . 4.42 1.6 4.42 1 1
307 1 . . . . . 3.65 1.6 3.65 1 1
308 1 . . . . . 3.02 1.6 3.02 1 1
309 1 . . . . . 3.73 1.6 3.73 1 1
310 1 . . . . . 4.85 1.6 4.85 1 1
311 1 . . . . . 3.98 1.6 3.98 1 1
312 1 . . . . . 3.9 1.6 3.9 1 1
313 1 . . . . . 4.16 1.6 4.16 1 1
314 1 . . . . . 3.96 1.6 3.96 1 1
315 1 . . . . . 5.37 1.6 5.37 1 1
316 1 . . . . . 2.87 1.6 2.87 1 1
317 1 . . . . . 4.23 1.6 4.23 1 1
318 1 . . . . . 3.67 1.6 3.67 1 1
319 1 . . . . . 3.96 1.6 3.96 1 1
320 1 . . . . . 3.48 1.6 3.48 1 1
321 1 . . . . . 3.51 1.6 3.51 1 1
322 1 . . . . . 4.38 1.6 4.38 1 1
323 1 . . . . . 3.8 1.6 3.8 1 1
324 1 . . . . . 4.65 1.6 4.65 1 1
325 1 . . . . . 4.46 1.6 4.46 1 1
326 1 . . . . . 3.78 1.6 3.78 1 1
327 1 . . . . . 4.64 1.6 4.64 1 1
328 1 . . . . . 3.48 1.6 3.48 1 1
329 1 . . . . . 4.06 1.6 4.06 1 1
330 1 . . . . . 3.16 1.6 3.16 1 1
331 1 . . . . . 3.55 1.6 3.55 1 1
332 1 . . . . . 4.11 1.6 4.11 1 1
333 1 . . . . . 5.5 1.6 5.5 1 1
334 1 . . . . . 3.93 1.6 3.93 1 1
335 1 . . . . . 3.66 1.6 3.66 1 1
336 1 . . . . . 3.28 1.6 3.28 1 1
337 1 . . . . . 4.02 1.6 4.02 1 1
338 1 . . . . . 4.1 1.6 4.1 1 1
339 1 . . . . . 4.26 1.6 4.26 1 1
340 1 . . . . . 4.52 1.6 4.52 1 1
341 1 . . . . . 3.81 1.6 3.81 1 1
342 1 . . . . . 3.77 1.6 3.77 1 1
343 1 . . . . . 5.0 1.6 5.0 1 1
344 1 . . . . . 3.28 1.6 3.28 1 1
345 1 . . . . . 3.22 1.6 3.22 1 1
346 1 . . . . . 5.19 1.6 5.19 1 1
347 1 . . . . . 3.89 1.6 3.89 1 1
348 1 . . . . . 5.5 1.6 5.5 1 1
349 1 . . . . . 4.33 1.6 4.33 1 1
350 1 . . . . . 3.61 1.6 3.61 1 1
351 1 . . . . . 4.48 1.6 4.48 1 1
352 1 . . . . . 4.44 1.6 4.44 1 1
353 1 . . . . . 4.31 1.6 4.31 1 1
354 1 . . . . . 4.77 1.6 4.77 1 1
355 1 . . . . . 5.15 1.6 5.15 1 1
356 1 . . . . . 3.22 1.6 3.22 1 1
357 1 . . . . . 4.09 1.6 4.09 1 1
358 1 . . . . . 4.57 1.6 4.57 1 1
359 1 . . . . . 3.26 1.6 3.26 1 1
360 1 . . . . . 4.9 1.6 4.9 1 1
361 1 . . . . . 5.0 1.6 5.0 1 1
362 1 . . . . . 3.12 1.6 3.12 1 1
363 1 . . . . . 3.63 1.6 3.63 1 1
364 1 . . . . . 4.41 1.6 4.41 1 1
365 1 . . . . . 4.15 1.6 4.15 1 1
366 1 . . . . . 4.78 1.6 4.78 1 1
367 1 . . . . . 4.5 1.6 4.5 1 1
368 1 . . . . . 3.15 1.6 3.15 1 1
369 1 . . . . . 5.0 1.6 5.0 1 1
370 1 . . . . . 3.69 1.6 3.69 1 1
371 1 . . . . . 4.64 1.6 4.64 1 1
372 1 . . . . . 4.24 1.6 4.24 1 1
373 1 . . . . . 3.54 1.6 3.54 1 1
374 1 . . . . . 4.07 1.6 4.07 1 1
375 1 . . . . . 4.17 1.6 4.17 1 1
376 1 . . . . . 3.95 1.6 3.95 1 1
377 1 . . . . . 4.81 1.6 4.81 1 1
378 1 . . . . . 3.64 1.6 3.64 1 1
379 1 . . . . . 4.47 1.6 4.47 1 1
380 1 . . . . . 5.0 1.6 5.0 1 1
381 1 . . . . . 3.97 1.6 3.97 1 1
382 1 . . . . . 4.09 1.6 4.09 1 1
383 1 . . . . . 3.58 1.6 3.58 1 1
384 1 . . . . . 3.72 1.6 3.72 1 1
385 1 . . . . . 3.51 1.6 3.51 1 1
386 1 . . . . . 5.0 1.6 5.0 1 1
387 1 . . . . . 3.68 1.6 3.68 1 1
388 1 . . . . . 3.82 1.6 3.82 1 1
389 1 . . . . . 4.31 1.6 4.31 1 1
390 1 . . . . . 4.37 1.6 4.37 1 1
391 1 . . . . . 4.48 1.6 4.48 1 1
392 1 . . . . . 3.92 1.6 3.92 1 1
393 1 . . . . . 4.56 1.6 4.56 1 1
394 1 . . . . . 4.54 1.6 4.54 1 1
395 1 . . . . . 4.55 1.6 4.55 1 1
396 1 . . . . . 3.57 1.6 3.57 1 1
397 1 . . . . . 4.53 1.6 4.53 1 1
398 1 . . . . . 4.1 1.6 4.1 1 1
399 1 . . . . . 3.81 1.6 3.81 1 1
400 1 . . . . . 5.02 1.6 5.02 1 1
401 1 . . . . . 4.2 1.6 4.2 1 1
402 1 . . . . . 3.84 1.6 3.84 1 1
403 1 . . . . . 4.81 1.6 4.81 1 1
404 1 . . . . . 3.97 1.6 3.97 1 1
405 1 . . . . . 4.36 1.6 4.36 1 1
406 1 . . . . . 5.0 1.6 5.0 1 1
407 1 . . . . . 3.22 1.6 3.22 1 1
408 1 . . . . . 4.21 1.6 4.21 1 1
409 1 . . . . . 3.47 1.6 3.47 1 1
410 1 . . . . . 5.47 1.6 5.47 1 1
411 1 . . . . . . 1.6 3.84 1 1
412 1 . . . . . 5.04 1.6 5.04 1 1
413 1 . . . . . 3.38 1.6 3.38 1 1
414 1 . . . . . 5.07 1.6 5.07 1 1
415 1 . . . . . 3.56 1.6 3.56 1 1
416 1 . . . . . 4.97 1.6 4.97 1 1
417 1 . . . . . 3.3 1.6 3.3 1 1
418 1 . . . . . 3.93 1.6 3.93 1 1
419 1 . . . . . 3.44 1.6 3.44 1 1
420 1 . . . . . 4.36 1.6 4.36 1 1
421 1 . . . . . 3.99 1.6 3.99 1 1
422 1 . . . . . 3.18 1.6 3.18 1 1
423 1 . . . . . 3.5 1.6 3.5 1 1
424 1 . . . . . 4.57 1.6 4.57 1 1
425 1 . . . . . 3.51 1.6 3.51 1 1
426 1 . . . . . 4.09 1.6 4.09 1 1
427 1 . . . . . 4.93 1.6 4.93 1 1
428 1 . . . . . 3.66 1.6 3.66 1 1
429 1 . . . . . 5.1 1.6 5.1 1 1
430 1 . . . . . 5.23 1.6 5.23 1 1
431 1 . . . . . 3.78 1.6 3.78 1 1
432 1 . . . . . 5.5 1.6 5.5 1 1
433 1 . . . . . 2.94 1.6 2.94 1 1
434 1 . . . . . 3.02 1.6 3.02 1 1
435 1 . . . . . 5.5 1.6 5.5 1 1
436 1 . . . . . 4.24 1.6 4.24 1 1
437 1 . . . . . 4.06 1.6 4.06 1 1
438 1 . . . . . 3.75 1.6 3.75 1 1
439 1 . . . . . 3.83 1.6 3.83 1 1
440 1 . . . . . 3.35 1.6 3.35 1 1
441 1 . . . . . 5.0 1.6 5.0 1 1
442 1 . . . . . 4.75 1.6 4.75 1 1
443 1 . . . . . 3.86 1.6 3.86 1 1
444 1 . . . . . 3.91 1.6 3.91 1 1
445 1 . . . . . 3.83 1.6 3.83 1 1
446 1 . . . . . 3.35 1.6 3.35 1 1
447 1 . . . . . . 1.6 4.2 1 1
448 1 . . . . . 3.95 1.6 3.95 1 1
449 1 . . . . . 5.39 1.6 5.39 1 1
450 1 . . . . . 3.37 1.6 3.37 1 1
451 1 . . . . . 3.38 1.6 3.38 1 1
452 1 . . . . . 5.44 1.6 5.44 1 1
453 1 . . . . . 3.74 1.6 3.74 1 1
454 1 . . . . . 3.54 1.6 3.54 1 1
455 1 . . . . . 3.7 1.6 3.7 1 1
456 1 . . . . . 4.09 1.6 4.09 1 1
457 1 . . . . . 5.11 1.6 5.11 1 1
458 1 . . . . . 4.53 1.6 4.53 1 1
459 1 . . . . . 4.1 1.6 4.1 1 1
460 1 . . . . . 3.65 1.6 3.65 1 1
461 1 . . . . . 3.65 1.6 3.65 1 1
462 1 . . . . . 5.5 1.6 5.5 1 1
463 1 . . . . . 5.0 1.6 5.0 1 1
464 1 . . . . . 4.38 1.6 4.38 1 1
465 1 . . . . . 3.79 1.6 3.79 1 1
466 1 . . . . . 3.25 1.6 3.25 1 1
467 1 . . . . . 3.71 1.6 3.71 1 1
468 1 . . . . . 4.05 1.6 4.05 1 1
469 1 . . . . . 4.93 1.6 4.93 1 1
470 1 . . . . . 3.37 1.6 3.37 1 1
471 1 . . . . . 4.43 1.6 4.43 1 1
472 1 . . . . . 5.34 1.6 5.34 1 1
473 1 . . . . . 2.97 1.6 2.97 1 1
474 1 . . . . . 3.55 1.6 3.55 1 1
475 1 . . . . . 6.0 1.6 6.0 1 1
476 1 . . . . . 5.5 1.6 5.5 1 1
477 1 . . . . . 4.94 1.6 4.94 1 1
478 1 . . . . . 4.01 1.6 4.01 1 1
479 1 . . . . . 4.92 1.6 4.92 1 1
480 1 . . . . . 4.96 1.6 4.96 1 1
481 1 . . . . . 4.63 1.6 4.63 1 1
482 1 . . . . . 3.0 1.6 3.0 1 1
483 1 . . . . . 4.0 1.6 4.0 1 1
484 1 . . . . . 3.29 1.6 3.29 1 1
485 1 . . . . . 4.58 1.6 4.58 1 1
486 1 . . . . . 5.5 1.6 5.5 1 1
487 1 . . . . . 4.0 1.6 4.0 1 1
488 1 . . . . . 4.3 1.6 4.3 1 1
489 1 . . . . . 3.82 1.6 3.82 1 1
490 1 . . . . . 3.82 1.6 3.82 1 1
491 1 . . . . . 3.39 1.6 3.39 1 1
492 1 . . . . . 3.72 1.6 3.72 1 1
493 1 . . . . . 4.3 1.6 4.3 1 1
494 1 . . . . . 3.91 1.6 3.91 1 1
495 1 . . . . . 4.09 1.6 4.09 1 1
496 1 . . . . . . 1.6 4.68 1 1
497 1 . . . . . 3.36 1.6 3.36 1 1
498 1 . . . . . 3.82 1.6 3.82 1 1
499 1 . . . . . 5.02 1.6 5.02 1 1
500 1 . . . . . 4.13 1.6 4.13 1 1
501 1 . . . . . 3.37 1.6 3.37 1 1
502 1 . . . . . 4.88 1.6 4.88 1 1
503 1 . . . . . 3.33 1.6 3.33 1 1
504 1 . . . . . . 1.6 4.32 1 1
505 1 . . . . . 2.95 1.6 2.95 1 1
506 1 . . . . . 4.27 1.6 4.27 1 1
507 1 . . . . . 3.81 1.6 3.81 1 1
508 1 . . . . . . 1.6 4.07 1 1
509 1 . . . . . 3.35 1.6 3.35 1 1
510 1 . . . . . 3.08 1.6 3.08 1 1
511 1 . . . . . 4.08 1.6 4.08 1 1
512 1 . . . . . 3.64 1.6 3.64 1 1
513 1 . . . . . 4.1 1.6 4.1 1 1
514 1 . . . . . 3.68 1.6 3.68 1 1
515 1 . . . . . 4.41 1.6 4.41 1 1
516 1 . . . . . 3.62 1.6 3.62 1 1
517 1 . . . . . 4.33 1.6 4.33 1 1
518 1 . . . . . 4.74 1.6 4.74 1 1
519 1 . . . . . 4.03 1.6 4.03 1 1
520 1 . . . . . 3.42 1.6 3.42 1 1
521 1 . . . . . 3.45 1.6 3.45 1 1
522 1 . . . . . 3.01 1.6 3.01 1 1
523 1 . . . . . 3.67 1.6 3.67 1 1
524 1 . . . . . 4.13 1.6 4.13 1 1
525 1 . . . . . 4.08 1.6 4.08 1 1
526 1 . . . . . 4.18 1.6 4.18 1 1
527 1 . . . . . 3.64 1.6 3.64 1 1
528 1 . . . . . 3.57 1.6 3.57 1 1
529 1 . . . . . 4.42 1.6 4.42 1 1
530 1 . . . . . 4.15 1.6 4.15 1 1
531 1 . . . . . 3.05 1.6 3.05 1 1
532 1 . . . . . 4.09 1.6 4.09 1 1
533 1 . . . . . 2.76 1.6 2.76 1 1
534 1 . . . . . 4.07 1.6 4.07 1 1
535 1 . . . . . . 1.6 3.54 1 1
536 1 . . . . . 4.04 1.6 4.04 1 1
537 1 . . . . . 5.27 1.6 5.27 1 1
538 1 . . . . . 4.82 1.6 4.82 1 1
539 1 . . . . . 3.89 1.6 3.89 1 1
540 1 . . . . . 3.62 1.6 3.62 1 1
541 1 . . . . . 3.66 1.6 3.66 1 1
542 1 . . . . . 3.76 1.6 3.76 1 1
543 1 . . . . . 3.89 1.6 3.89 1 1
544 1 . . . . . 5.39 1.6 5.39 1 1
545 1 . . . . . 3.15 1.6 3.15 1 1
546 1 . . . . . 3.75 1.6 3.75 1 1
547 1 . . . . . 3.49 1.6 3.49 1 1
548 1 . . . . . 3.19 1.6 3.19 1 1
549 1 . . . . . 3.61 1.6 3.61 1 1
550 1 . . . . . 2.83 1.6 2.83 1 1
551 1 . . . . . 4.42 1.6 4.42 1 1
552 1 . . . . . 3.57 1.6 3.57 1 1
553 1 . . . . . 3.56 1.6 3.56 1 1
554 1 . . . . . 4.31 1.6 4.31 1 1
555 1 . . . . . 3.64 1.6 3.64 1 1
556 1 . . . . . 3.59 1.6 3.59 1 1
557 1 . . . . . 3.93 1.6 3.93 1 1
558 1 . . . . . 4.81 1.6 4.81 1 1
559 1 . . . . . 3.62 1.6 3.62 1 1
560 1 . . . . . 3.89 1.6 3.89 1 1
561 1 . . . . . 4.0 1.6 4.0 1 1
562 1 . . . . . 4.54 1.6 4.54 1 1
563 1 . . . . . 2.76 1.6 2.76 1 1
564 1 . . . . . 4.15 1.6 4.15 1 1
565 1 . . . . . 4.75 1.6 4.75 1 1
566 1 . . . . . 3.85 1.6 3.85 1 1
567 1 . . . . . 4.67 1.6 4.67 1 1
568 1 . . . . . 4.24 1.6 4.24 1 1
569 1 . . . . . 3.28 1.6 3.28 1 1
570 1 . . . . . 4.66 1.6 4.66 1 1
571 1 . . . . . 2.79 1.6 2.79 1 1
572 1 . . . . . 5.38 1.6 5.38 1 1
573 1 . . . . . 4.63 1.6 4.63 1 1
574 1 . . . . . 2.76 1.6 2.76 1 1
575 1 . . . . . 4.4 1.6 4.4 1 1
576 1 . . . . . 3.33 1.6 3.33 1 1
577 1 . . . . . 3.45 1.6 3.45 1 1
578 1 . . . . . 2.94 1.6 2.94 1 1
579 1 . . . . . 4.12 1.6 4.12 1 1
580 1 . . . . . 5.36 1.6 5.36 1 1
581 1 . . . . . 3.34 1.6 3.34 1 1
582 1 . . . . . 4.33 1.6 4.33 1 1
583 1 . . . . . 3.31 1.6 3.31 1 1
584 1 . . . . . 2.99 1.6 2.99 1 1
585 1 . . . . . 5.0 1.6 5.0 1 1
586 1 . . . . . 5.0 1.6 5.0 1 1
587 1 . . . . . 3.34 1.6 3.34 1 1
588 1 . . . . . 4.62 1.6 4.62 1 1
589 1 . . . . . 4.0 1.6 4.0 1 1
590 1 . . . . . 5.0 1.6 5.0 1 1
591 1 . . . . . 5.0 1.6 5.0 1 1
592 1 . . . . . 3.32 1.6 3.32 1 1
593 1 . . . . . 3.43 1.6 3.43 1 1
594 1 . . . . . 3.85 1.6 3.85 1 1
595 1 . . . . . 4.08 1.6 4.08 1 1
596 1 . . . . . 4.54 1.6 4.54 1 1
597 1 . . . . . 3.52 1.6 3.52 1 1
598 1 . . . . . 5.5 1.6 5.5 1 1
599 1 . . . . . 3.35 1.6 3.35 1 1
600 1 . . . . . 4.14 1.6 4.14 1 1
601 1 . . . . . 2.86 1.6 2.86 1 1
602 1 . . . . . 5.0 1.6 5.0 1 1
603 1 . . . . . 5.0 1.6 5.0 1 1
604 1 . . . . . 3.74 1.6 3.74 1 1
605 1 . . . . . 5.0 1.6 5.0 1 1
606 1 . . . . . 2.95 1.6 2.95 1 1
607 1 . . . . . 5.05 1.6 5.05 1 1
608 1 . . . . . 3.95 1.6 3.95 1 1
609 1 . . . . . 5.0 1.6 5.0 1 1
610 1 . . . . . 4.69 1.6 4.69 1 1
611 1 . . . . . . 1.6 3.19 1 1
612 1 . . . . . 4.72 1.6 4.72 1 1
613 1 . . . . . 4.88 1.6 4.88 1 1
614 1 . . . . . 4.7 1.6 4.7 1 1
615 1 . . . . . 3.85 1.6 3.85 1 1
616 1 . . . . . 4.32 1.6 4.32 1 1
617 1 . . . . . 3.67 1.6 3.67 1 1
618 1 . . . . . 5.5 1.6 5.5 1 1
619 1 . . . . . 3.86 1.6 3.86 1 1
620 1 . . . . . 4.01 1.6 4.01 1 1
621 1 . . . . . 3.69 1.6 3.69 1 1
622 1 . . . . . 4.44 1.6 4.44 1 1
623 1 . . . . . 4.0 1.6 4.0 1 1
624 1 . . . . . 4.38 1.6 4.38 1 1
625 1 . . . . . 4.06 1.6 4.06 1 1
626 1 . . . . . 4.86 1.6 4.86 1 1
627 1 . . . . . 4.22 1.6 4.22 1 1
628 1 . . . . . 5.0 1.6 5.0 1 1
629 1 . . . . . 5.0 1.6 5.0 1 1
630 1 . . . . . 5.0 1.6 5.0 1 1
631 1 . . . . . 5.0 1.6 5.0 1 1
632 1 . . . . . 3.55 1.6 3.55 1 1
633 1 . . . . . 5.0 1.6 5.0 1 1
634 1 . . . . . 5.15 1.6 5.15 1 1
635 1 . . . . . 4.59 1.6 4.59 1 1
636 1 . . . . . 4.17 1.6 4.17 1 1
637 1 . . . . . 3.34 1.6 3.34 1 1
638 1 . . . . . 5.0 1.6 5.0 1 1
639 1 . . . . . 3.67 1.6 3.67 1 1
640 1 . . . . . 2.97 1.6 2.97 1 1
641 1 . . . . . 2.91 1.6 2.91 1 1
642 1 . . . . . 3.74 1.6 3.74 1 1
643 1 . . . . . 3.81 1.6 3.81 1 1
644 1 . . . . . 5.0 1.6 5.0 1 1
645 1 . . . . . 4.56 1.6 4.56 1 1
646 1 . . . . . 2.9 1.6 2.9 1 1
647 1 . . . . . 4.19 1.6 4.19 1 1
648 1 . . . . . 3.72 1.6 3.72 1 1
649 1 . . . . . 3.79 1.6 3.79 1 1
650 1 . . . . . 5.06 1.6 5.06 1 1
651 1 . . . . . 3.97 1.6 3.97 1 1
652 1 . . . . . 2.86 1.6 2.86 1 1
653 1 . . . . . 4.11 1.6 4.11 1 1
654 1 . . . . . 3.46 1.6 3.46 1 1
655 1 . . . . . 4.0 1.6 4.0 1 1
656 1 . . . . . 3.57 1.6 3.57 1 1
657 1 . . . . . 4.45 1.6 4.45 1 1
658 1 . . . . . 3.46 1.6 3.46 1 1
659 1 . . . . . 4.31 1.6 4.31 1 1
660 1 . . . . . 4.01 1.6 4.01 1 1
661 1 . . . . . 4.3 1.6 4.3 1 1
662 1 . . . . . 3.56 1.6 3.56 1 1
663 1 . . . . . 3.63 1.6 3.63 1 1
664 1 . . . . . 3.52 1.6 3.52 1 1
665 1 . . . . . 3.63 1.6 3.63 1 1
666 1 . . . . . 4.98 1.6 4.98 1 1
667 1 . . . . . 3.42 1.6 3.42 1 1
668 1 . . . . . 4.05 1.6 4.05 1 1
669 1 . . . . . 3.95 1.6 3.95 1 1
670 1 . . . . . 3.44 1.6 3.44 1 1
671 1 . . . . . 5.0 1.6 5.0 1 1
672 1 . . . . . 4.21 1.6 4.21 1 1
673 1 . . . . . 4.56 1.6 4.56 1 1
674 1 . . . . . 4.49 1.6 4.49 1 1
675 1 . . . . . 5.0 1.6 5.0 1 1
676 1 . . . . . 3.81 1.6 3.81 1 1
677 1 . . . . . 4.18 1.6 4.18 1 1
678 1 . . . . . 3.21 1.6 3.21 1 1
679 1 . . . . . 5.0 1.6 5.0 1 1
680 1 . . . . . 5.0 1.6 5.0 1 1
681 1 . . . . . 4.64 1.6 4.64 1 1
682 1 . . . . . 4.46 1.6 4.46 1 1
683 1 . . . . . 3.01 1.6 3.01 1 1
684 1 . . . . . 3.77 1.6 3.77 1 1
685 1 . . . . . 3.61 1.6 3.61 1 1
686 1 . . . . . 3.12 1.6 3.12 1 1
687 1 . . . . . 4.4 1.6 4.4 1 1
688 1 . . . . . 3.74 1.6 3.74 1 1
689 1 . . . . . 5.0 1.6 5.0 1 1
690 1 . . . . . 3.65 1.6 3.65 1 1
691 1 . . . . . 3.75 1.6 3.75 1 1
692 1 . . . . . 3.54 1.6 3.54 1 1
693 1 . . . . . 5.03 1.6 5.03 1 1
694 1 . . . . . 4.09 1.6 4.09 1 1
695 1 . . . . . 3.89 1.6 3.89 1 1
696 1 . . . . . 5.0 1.6 5.0 1 1
697 1 . . . . . 4.6 1.6 4.6 1 1
698 1 . . . . . 2.93 1.6 2.93 1 1
699 1 . . . . . 4.25 1.6 4.25 1 1
700 1 . . . . . 3.65 1.6 3.65 1 1
701 1 . . . . . 5.0 1.6 5.0 1 1
702 1 . . . . . 4.63 1.6 4.63 1 1
703 1 . . . . . 5.22 1.6 5.22 1 1
704 1 . . . . . 3.95 1.6 3.95 1 1
705 1 . . . . . 4.28 1.6 4.28 1 1
706 1 . . . . . 3.7 1.6 3.7 1 1
707 1 . . . . . 4.05 1.6 4.05 1 1
708 1 . . . . . 3.75 1.6 3.75 1 1
709 1 . . . . . 3.42 1.6 3.42 1 1
710 1 . . . . . 2.93 1.6 2.93 1 1
711 1 . . . . . 3.88 1.6 3.88 1 1
712 1 . . . . . 3.01 1.6 3.01 1 1
713 1 . . . . . 3.3 1.6 3.3 1 1
714 1 . . . . . 3.8 1.6 3.8 1 1
715 1 . . . . . 3.09 1.6 3.09 1 1
716 1 . . . . . 3.12 1.6 3.12 1 1
717 1 . . . . . 3.43 1.6 3.43 1 1
718 1 . . . . . 4.83 1.6 4.83 1 1
719 1 . . . . . 5.02 1.6 5.02 1 1
720 1 . . . . . 3.04 1.6 3.04 1 1
721 1 . . . . . 4.02 1.6 4.02 1 1
722 1 . . . . . 5.31 1.6 5.31 1 1
723 1 . . . . . 3.96 1.6 3.96 1 1
724 1 . . . . . 3.84 1.6 3.84 1 1
725 1 . . . . . 6.0 1.6 6.0 1 1
726 1 . . . . . 5.5 1.6 5.5 1 1
727 1 . . . . . 5.37 1.6 5.37 1 1
728 1 . . . . . 4.22 1.6 4.22 1 1
729 1 . . . . . 4.28 1.6 4.28 1 1
730 1 . . . . . 5.0 1.6 5.0 1 1
731 1 . . . . . 5.0 1.6 5.0 1 1
732 1 . . . . . 5.0 1.6 5.0 1 1
733 1 . . . . . 3.44 1.6 3.44 1 1
734 1 . . . . . 4.56 1.6 4.56 1 1
735 1 . . . . . 3.53 1.6 3.53 1 1
736 1 . . . . . 2.92 1.6 2.92 1 1
737 1 . . . . . 3.3 1.6 3.3 1 1
738 1 . . . . . 4.1 1.6 4.1 1 1
739 1 . . . . . 4.96 1.6 4.96 1 1
740 1 . . . . . 4.07 1.6 4.07 1 1
741 1 . . . . . 3.29 1.6 3.29 1 1
742 1 . . . . . 3.96 1.6 3.96 1 1
743 1 . . . . . 3.45 1.6 3.45 1 1
744 1 . . . . . 5.19 1.6 5.19 1 1
745 1 . . . . . 4.03 1.6 4.03 1 1
746 1 . . . . . 4.72 1.6 4.72 1 1
747 1 . . . . . 3.94 1.6 3.94 1 1
748 1 . . . . . 4.54 1.6 4.54 1 1
749 1 . . . . . 3.86 1.6 3.86 1 1
750 1 . . . . . 4.38 1.6 4.38 1 1
751 1 . . . . . 3.56 1.6 3.56 1 1
752 1 . . . . . 3.01 1.6 3.01 1 1
753 1 . . . . . 5.0 1.6 5.0 1 1
754 1 . . . . . 3.71 1.6 3.71 1 1
755 1 . . . . . 5.04 1.6 5.04 1 1
756 1 . . . . . 4.88 1.6 4.88 1 1
757 1 . . . . . 3.55 1.6 3.55 1 1
758 1 . . . . . 5.0 2.01 5.0 1 1
759 1 . . . . . 4.81 1.6 4.81 1 1
760 1 . . . . . 4.02 1.6 4.02 1 1
761 1 . . . . . 3.92 1.6 3.92 1 1
762 1 . . . . . 4.21 1.6 4.21 1 1
763 1 . . . . . 4.29 1.6 4.29 1 1
764 1 . . . . . 3.66 1.6 3.66 1 1
765 1 . . . . . 3.49 1.6 3.49 1 1
766 1 . . . . . 4.03 1.6 4.03 1 1
767 1 . . . . . 5.5 1.6 5.5 1 1
768 1 . . . . . 3.65 1.6 3.65 1 1
769 1 . . . . . 4.46 1.6 4.46 1 1
770 1 . . . . . 3.43 1.6 3.43 1 1
771 1 . . . . . 3.98 1.6 3.98 1 1
772 1 . . . . . 3.41 1.6 3.41 1 1
773 1 . . . . . 4.66 1.6 4.66 1 1
774 1 . . . . . 3.48 1.6 3.48 1 1
775 1 . . . . . 4.5 1.6 4.5 1 1
776 1 . . . . . 3.69 1.6 3.69 1 1
777 1 . . . . . 4.87 1.6 4.87 1 1
778 1 . . . . . 5.26 1.6 5.26 1 1
779 1 . . . . . 3.65 1.6 3.65 1 1
780 1 . . . . . 3.85 1.6 3.85 1 1
781 1 . . . . . 5.16 1.6 5.16 1 1
782 1 . . . . . 3.4 1.6 3.4 1 1
783 1 . . . . . 3.92 1.6 3.92 1 1
784 1 . . . . . 3.92 1.6 3.92 1 1
785 1 . . . . . 4.2 1.6 4.2 1 1
786 1 . . . . . 3.57 1.6 3.57 1 1
787 1 . . . . . 3.58 1.6 3.58 1 1
788 1 . . . . . 3.02 1.6 3.02 1 1
789 1 . . . . . 4.76 1.6 4.76 1 1
790 1 . . . . . 2.91 1.6 2.91 1 1
791 1 . . . . . . 1.6 3.65 1 1
792 1 . . . . . 3.55 1.6 3.55 1 1
793 1 . . . . . 4.2 1.6 4.2 1 1
794 1 . . . . . . 1.6 3.59 1 1
795 1 . . . . . 5.0 1.6 5.0 1 1
796 1 . . . . . 3.71 1.6 3.71 1 1
797 1 . . . . . 3.83 1.6 3.83 1 1
798 1 . . . . . 3.72 1.6 3.72 1 1
799 1 . . . . . 4.82 1.6 4.82 1 1
800 1 . . . . . 5.5 1.6 5.5 1 1
801 1 . . . . . 4.34 1.6 4.34 1 1
802 1 . . . . . 4.26 1.6 4.26 1 1
803 1 . . . . . 3.53 1.6 3.53 1 1
804 1 . . . . . 3.18 1.6 3.18 1 1
805 1 . . . . . 5.0 1.6 5.0 1 1
806 1 . . . . . 3.58 1.6 3.58 1 1
807 1 . . . . . 3.58 1.6 3.58 1 1
808 1 . . . . . 3.25 1.6 3.25 1 1
809 1 . . . . . 4.88 1.6 4.88 1 1
810 1 . . . . . 4.43 1.6 4.43 1 1
811 1 . . . . . 3.77 1.6 3.77 1 1
812 1 . . . . . 3.75 1.6 3.75 1 1
813 1 . . . . . 3.56 1.6 3.56 1 1
814 1 . . . . . 3.82 1.6 3.82 1 1
815 1 . . . . . 5.18 1.6 5.18 1 1
816 1 . . . . . 4.21 1.6 4.21 1 1
817 1 . . . . . 3.72 1.6 3.72 1 1
818 1 . . . . . 4.11 1.6 4.11 1 1
819 1 . . . . . 4.23 1.6 4.23 1 1
820 1 . . . . . 3.61 1.6 3.61 1 1
821 1 . . . . . 3.57 1.6 3.57 1 1
822 1 . . . . . 5.19 1.6 5.19 1 1
823 1 . . . . . 3.86 1.6 3.86 1 1
824 1 . . . . . 4.7 1.6 4.7 1 1
825 1 . . . . . 3.85 1.6 3.85 1 1
826 1 . . . . . 3.84 1.6 3.84 1 1
827 1 . . . . . 3.63 1.6 3.63 1 1
828 1 . . . . . 4.22 1.6 4.22 1 1
829 1 . . . . . 4.27 1.6 4.27 1 1
830 1 . . . . . 4.71 1.6 4.71 1 1
831 1 . . . . . 4.52 1.6 4.52 1 1
832 1 . . . . . 3.93 1.6 3.93 1 1
833 1 . . . . . 2.93 1.6 2.93 1 1
834 1 . . . . . 4.35 1.6 4.35 1 1
835 1 . . . . . 5.0 1.6 5.0 1 1
836 1 . . . . . 5.0 1.6 5.0 1 1
837 1 . . . . . 3.01 1.6 3.01 1 1
838 1 . . . . . 3.95 1.6 3.95 1 1
839 1 . . . . . 5.0 1.6 5.0 1 1
840 1 . . . . . 5.0 1.6 5.0 1 1
841 1 . . . . . 4.85 1.6 4.85 1 1
842 1 . . . . . 4.29 1.6 4.29 1 1
843 1 . . . . . 3.18 1.6 3.18 1 1
844 1 . . . . . 5.0 1.6 5.0 1 1
845 1 . . . . . 3.96 1.6 3.96 1 1
846 1 . . . . . 4.02 1.6 4.02 1 1
847 1 . . . . . 3.78 1.6 3.78 1 1
848 1 . . . . . 2.83 1.6 2.83 1 1
849 1 . . . . . 3.1 1.6 3.1 1 1
850 1 . . . . . 4.89 1.6 4.89 1 1
851 1 . . . . . 5.0 1.6 5.0 1 1
852 1 . . . . . 4.75 1.6 4.75 1 1
853 1 . . . . . 3.5 1.6 3.5 1 1
854 1 . . . . . 4.48 1.6 4.48 1 1
855 1 . . . . . 4.45 1.6 4.45 1 1
856 1 . . . . . 3.54 1.6 3.54 1 1
857 1 . . . . . 4.2 1.6 4.2 1 1
858 1 . . . . . 4.37 1.6 4.37 1 1
859 1 . . . . . 4.87 1.6 4.87 1 1
860 1 . . . . . 3.51 1.6 3.51 1 1
861 1 . . . . . 4.94 1.6 4.94 1 1
862 1 . . . . . 4.19 1.6 4.19 1 1
863 1 . . . . . 3.68 1.6 3.68 1 1
864 1 . . . . . 4.86 1.6 4.86 1 1
865 1 . . . . . 3.03 1.6 3.03 1 1
866 1 . . . . . 4.13 1.6 4.13 1 1
867 1 . . . . . 4.05 1.6 4.05 1 1
868 1 . . . . . 4.17 1.6 4.17 1 1
869 1 . . . . . 2.99 1.6 2.99 1 1
870 1 . . . . . 3.12 1.6 3.12 1 1
871 1 . . . . . 2.59 1.6 2.59 1 1
872 1 . . . . . 4.0 1.6 4.0 1 1
873 1 . . . . . 3.2 1.6 3.2 1 1
874 1 . . . . . 5.11 1.6 5.11 1 1
875 1 . . . . . 4.12 1.6 4.12 1 1
876 1 . . . . . 3.98 1.6 3.98 1 1
877 1 . . . . . 3.99 1.6 3.99 1 1
878 1 . . . . . 4.41 1.6 4.41 1 1
879 1 . . . . . 5.5 1.6 5.5 1 1
880 1 . . . . . 4.95 1.6 4.95 1 1
881 1 . . . . . 4.87 1.6 4.87 1 1
882 1 . . . . . 5.0 1.6 5.0 1 1
883 1 . . . . . 3.07 1.6 3.07 1 1
884 1 . . . . . 4.9 1.6 4.9 1 1
885 1 . . . . . 4.07 1.6 4.07 1 1
886 1 . . . . . 3.03 1.6 3.03 1 1
887 1 . . . . . 2.98 1.6 2.98 1 1
888 1 . . . . . 3.56 1.6 3.56 1 1
889 1 . . . . . 3.58 1.6 3.58 1 1
890 1 . . . . . 4.31 1.6 4.31 1 1
891 1 . . . . . 3.43 1.6 3.43 1 1
892 1 . . . . . 4.54 1.6 4.54 1 1
893 1 . . . . . 4.05 1.6 4.05 1 1
894 1 . . . . . 4.77 1.6 4.77 1 1
895 1 . . . . . 4.23 1.6 4.23 1 1
896 1 . . . . . 4.53 1.6 4.53 1 1
897 1 . . . . . 4.49 1.6 4.49 1 1
898 1 . . . . . . 1.6 3.51 1 1
899 1 . . . . . 3.77 1.6 3.77 1 1
900 1 . . . . . 3.97 1.6 3.97 1 1
901 1 . . . . . 4.51 1.6 4.51 1 1
902 1 . . . . . 4.74 1.6 4.74 1 1
903 1 . . . . . 4.14 1.6 4.14 1 1
904 1 . . . . . 5.17 1.6 5.17 1 1
905 1 . . . . . 3.66 1.6 3.66 1 1
906 1 . . . . . 3.89 1.6 3.89 1 1
907 1 . . . . . 3.57 1.6 3.57 1 1
908 1 . . . . . 5.31 1.6 5.31 1 1
909 1 . . . . . 4.2 1.6 4.2 1 1
910 1 . . . . . 3.7 1.6 3.7 1 1
911 1 . . . . . 4.19 1.6 4.19 1 1
912 1 . . . . . 5.13 1.6 5.13 1 1
913 1 . . . . . 4.91 1.6 4.91 1 1
914 1 . . . . . 3.78 1.6 3.78 1 1
915 1 . . . . . 3.94 1.6 3.94 1 1
916 1 . . . . . 4.39 1.6 4.39 1 1
917 1 . . . . . 3.73 1.6 3.73 1 1
918 1 . . . . . 4.64 1.6 4.64 1 1
919 1 . . . . . 3.4 1.6 3.4 1 1
920 1 . . . . . 3.88 1.6 3.88 1 1
921 1 . . . . . . 1.6 3.74 1 1
922 1 . . . . . 3.13 1.6 3.13 1 1
923 1 . . . . . 4.11 1.6 4.11 1 1
924 1 . . . . . 5.12 1.6 5.12 1 1
925 1 . . . . . 4.57 1.6 4.57 1 1
926 1 . . . . . 4.62 1.6 4.62 1 1
927 1 . . . . . 3.65 1.6 3.65 1 1
928 1 . . . . . 5.0 1.6 5.0 1 1
929 1 . . . . . 5.23 1.6 5.23 1 1
930 1 . . . . . 4.35 1.6 4.35 1 1
931 1 . . . . . 4.57 1.6 4.57 1 1
932 1 . . . . . 3.79 1.6 3.79 1 1
933 1 . . . . . 3.85 1.6 3.85 1 1
934 1 . . . . . 3.11 1.6 3.11 1 1
935 1 . . . . . 4.02 1.6 4.02 1 1
936 1 . . . . . 5.0 1.6 5.0 1 1
937 1 . . . . . 3.34 1.6 3.34 1 1
938 1 . . . . . 4.48 1.6 4.48 1 1
939 1 . . . . . 3.83 1.6 3.83 1 1
940 1 . . . . . 4.4 1.6 4.4 1 1
941 1 . . . . . 3.46 1.6 3.46 1 1
942 1 . . . . . 3.16 1.6 3.16 1 1
943 1 . . . . . 2.73 1.6 2.73 1 1
944 1 . . . . . 3.74 1.6 3.74 1 1
945 1 . . . . . 4.45 1.6 4.45 1 1
946 1 . . . . . 4.47 1.6 4.47 1 1
947 1 . . . . . 3.03 1.6 3.03 1 1
948 1 . . . . . 3.66 1.6 3.66 1 1
949 1 . . . . . 4.89 1.6 4.89 1 1
950 1 . . . . . 3.45 1.6 3.45 1 1
951 1 . . . . . 3.93 1.6 3.93 1 1
952 1 . . . . . 4.54 1.6 4.54 1 1
953 1 . . . . . 3.5 1.6 3.5 1 1
954 1 . . . . . 3.15 1.6 3.15 1 1
955 1 . . . . . 4.28 1.6 4.28 1 1
956 1 . . . . . 4.91 1.6 4.91 1 1
957 1 . . . . . 4.4 1.6 4.4 1 1
958 1 . . . . . 4.76 1.6 4.76 1 1
959 1 . . . . . 5.14 1.6 5.14 1 1
960 1 . . . . . 4.6 1.6 4.6 1 1
961 1 . . . . . 3.31 1.6 3.31 1 1
962 1 . . . . . 4.37 1.6 4.37 1 1
963 1 . . . . . 5.0 1.6 5.0 1 1
964 1 . . . . . 4.62 1.6 4.62 1 1
965 1 . . . . . 3.94 1.6 3.94 1 1
966 1 . . . . . 5.5 1.6 5.5 1 1
967 1 . . . . . 4.36 1.6 4.36 1 1
968 1 . . . . . 4.38 1.6 4.38 1 1
969 1 . . . . . 5.4 1.6 5.4 1 1
970 1 . . . . . 3.76 1.6 3.76 1 1
971 1 . . . . . 4.29 1.6 4.29 1 1
972 1 . . . . . 3.04 1.6 3.04 1 1
973 1 . . . . . 3.15 1.6 3.15 1 1
974 1 . . . . . 3.08 1.6 3.08 1 1
975 1 . . . . . 3.75 1.6 3.75 1 1
976 1 . . . . . 4.21 1.6 4.21 1 1
977 1 . . . . . . 1.6 4.06 1 1
978 1 . . . . . 3.83 1.6 3.83 1 1
979 1 . . . . . 2.86 1.6 2.86 1 1
980 1 . . . . . 3.93 1.6 3.93 1 1
981 1 . . . . . 3.91 1.6 3.91 1 1
982 1 . . . . . 4.15 1.6 4.15 1 1
983 1 . . . . . 5.08 1.6 5.08 1 1
984 1 . . . . . 3.75 1.6 3.75 1 1
985 1 . . . . . 3.51 1.6 3.51 1 1
986 1 . . . . . 4.3 1.6 4.3 1 1
987 1 . . . . . 3.38 1.6 3.38 1 1
988 1 . . . . . 4.2 1.6 4.2 1 1
989 1 . . . . . 4.18 1.6 4.18 1 1
990 1 . . . . . 3.32 1.6 3.32 1 1
991 1 . . . . . 4.83 1.6 4.83 1 1
992 1 . . . . . 5.48 1.6 5.48 1 1
993 1 . . . . . 4.59 1.6 4.59 1 1
994 1 . . . . . 4.5 1.6 4.5 1 1
995 1 . . . . . 5.02 1.6 5.02 1 1
996 1 . . . . . 4.23 1.6 4.23 1 1
997 1 . . . . . 5.0 1.6 5.0 1 1
998 1 . . . . . 3.55 1.6 3.55 1 1
999 1 . . . . . 3.66 1.6 3.66 1 1
1000 1 . . . . . 4.12 1.6 4.12 1 1
1001 1 . . . . . 3.85 1.6 3.85 1 1
1002 1 . . . . . 5.0 1.6 5.0 1 1
1003 1 . . . . . 5.0 1.6 5.0 1 1
1004 1 . . . . . 3.37 1.6 3.37 1 1
1005 1 . . . . . 5.0 1.6 5.0 1 1
1006 1 . . . . . 4.21 1.6 4.21 1 1
1007 1 . . . . . 3.33 1.6 3.33 1 1
1008 1 . . . . . 4.05 1.6 4.05 1 1
1009 1 . . . . . 4.73 1.6 4.73 1 1
1010 1 . . . . . 3.24 1.6 3.24 1 1
1011 1 . . . . . 3.38 1.6 3.38 1 1
1012 1 . . . . . 3.61 1.6 3.61 1 1
1013 1 . . . . . 3.44 1.6 3.44 1 1
1014 1 . . . . . 4.15 1.6 4.15 1 1
1015 1 . . . . . 4.16 1.6 4.16 1 1
1016 1 . . . . . 3.67 1.6 3.67 1 1
1017 1 . . . . . 3.7 1.6 3.7 1 1
1018 1 . . . . . 3.38 1.6 3.38 1 1
1019 1 . . . . . 3.82 1.6 3.82 1 1
1020 1 . . . . . 4.87 1.6 4.87 1 1
1021 1 . . . . . 3.68 1.6 3.68 1 1
1022 1 . . . . . 4.87 1.6 4.87 1 1
1023 1 . . . . . 3.27 1.6 3.27 1 1
1024 1 . . . . . 3.41 1.6 3.41 1 1
1025 1 . . . . . 5.0 1.6 5.0 1 1
1026 1 . . . . . 4.63 1.6 4.63 1 1
1027 1 . . . . . 3.06 1.6 3.06 1 1
1028 1 . . . . . 3.76 1.6 3.76 1 1
1029 1 . . . . . 3.38 1.6 3.38 1 1
1030 1 . . . . . 4.8 1.6 4.8 1 1
1031 1 . . . . . 4.08 1.6 4.08 1 1
1032 1 . . . . . 4.45 1.6 4.45 1 1
1033 1 . . . . . 4.27 1.6 4.27 1 1
1034 1 . . . . . 4.33 1.6 4.33 1 1
1035 1 . . . . . 3.8 1.6 3.8 1 1
1036 1 . . . . . 3.48 1.6 3.48 1 1
1037 1 . . . . . 3.49 1.6 3.49 1 1
1038 1 . . . . . 4.63 1.6 4.63 1 1
1039 1 . . . . . 4.11 1.6 4.11 1 1
1040 1 . . . . . 5.0 1.6 5.0 1 1
1041 1 . . . . . 4.8 1.6 4.8 1 1
1042 1 . . . . . 4.92 1.6 4.92 1 1
1043 1 . . . . . 3.2 1.6 3.2 1 1
1044 1 . . . . . 4.41 1.6 4.41 1 1
1045 1 . . . . . 3.88 1.6 3.88 1 1
1046 1 . . . . . 4.68 1.6 4.68 1 1
1047 1 . . . . . 3.52 1.6 3.52 1 1
1048 1 . . . . . 3.39 1.6 3.39 1 1
1049 1 . . . . . 3.45 1.6 3.45 1 1
1050 1 . . . . . 4.18 1.6 4.18 1 1
1051 1 . . . . . 3.69 1.6 3.69 1 1
1052 1 . . . . . 4.3 1.6 4.3 1 1
1053 1 . . . . . 5.29 1.6 5.29 1 1
1054 1 . . . . . 4.72 1.6 4.72 1 1
1055 1 . . . . . 4.0 1.6 4.0 1 1
1056 1 . . . . . 3.71 1.6 3.71 1 1
1057 1 . . . . . 4.87 1.6 4.87 1 1
1058 1 . . . . . 5.0 1.6 5.0 1 1
1059 1 . . . . . 4.23 1.6 4.23 1 1
1060 1 . . . . . 3.76 1.6 3.76 1 1
1061 1 . . . . . 5.05 1.6 5.05 1 1
1062 1 . . . . . 4.69 1.6 4.69 1 1
1063 1 . . . . . 4.98 1.6 4.98 1 1
1064 1 . . . . . 4.28 1.6 4.28 1 1
1065 1 . . . . . 3.91 1.6 3.91 1 1
1066 1 . . . . . 2.87 1.6 2.87 1 1
1067 1 . . . . . 5.01 1.6 5.01 1 1
1068 1 . . . . . 3.44 1.6 3.44 1 1
1069 1 . . . . . 4.98 1.6 4.98 1 1
1070 1 . . . . . 4.21 1.6 4.21 1 1
1071 1 . . . . . 4.7 1.6 4.7 1 1
1072 1 . . . . . 4.97 1.6 4.97 1 1
1073 1 . . . . . 3.41 1.6 3.41 1 1
1074 1 . . . . . 3.21 1.6 3.21 1 1
1075 1 . . . . . 5.0 1.6 5.0 1 1
1076 1 . . . . . 4.45 1.6 4.45 1 1
1077 1 . . . . . 3.88 1.6 3.88 1 1
1078 1 . . . . . 3.54 1.6 3.54 1 1
1079 1 . . . . . 4.19 1.6 4.19 1 1
1080 1 . . . . . 4.84 1.6 4.84 1 1
1081 1 . . . . . 3.62 1.6 3.62 1 1
1082 1 . . . . . 3.37 1.6 3.37 1 1
1083 1 . . . . . 4.07 1.6 4.07 1 1
1084 1 . . . . . 3.25 1.6 3.25 1 1
1085 1 . . . . . 4.87 1.6 4.87 1 1
1086 1 . . . . . 4.25 1.6 4.25 1 1
1087 1 . . . . . 4.37 1.6 4.37 1 1
1088 1 . . . . . 2.86 1.6 2.86 1 1
1089 1 . . . . . 4.85 1.6 4.85 1 1
1090 1 . . . . . 3.77 1.6 3.77 1 1
1091 1 . . . . . 3.27 1.6 3.27 1 1
1092 1 . . . . . 3.21 1.6 3.21 1 1
1093 1 . . . . . 3.51 1.6 3.51 1 1
1094 1 . . . . . 5.31 1.6 5.31 1 1
1095 1 . . . . . 5.43 1.6 5.43 1 1
1096 1 . . . . . 4.15 1.6 4.15 1 1
1097 1 . . . . . 2.51 1.6 2.51 1 1
1098 1 . . . . . 3.72 1.6 3.72 1 1
1099 1 . . . . . 4.0 1.6 4.0 1 1
1100 1 . . . . . 4.24 1.6 4.24 1 1
1101 1 . . . . . 4.08 1.6 4.08 1 1
1102 1 . . . . . 5.01 1.6 5.01 1 1
1103 1 . . . . . 3.34 1.6 3.34 1 1
1104 1 . . . . . 2.94 1.6 2.94 1 1
1105 1 . . . . . 5.13 1.6 5.13 1 1
1106 1 . . . . . 3.73 1.6 3.73 1 1
1107 1 . . . . . 4.73 1.6 4.73 1 1
1108 1 . . . . . 4.38 1.6 4.38 1 1
1109 1 . . . . . 3.53 1.6 3.53 1 1
1110 1 . . . . . 4.27 1.6 4.27 1 1
1111 1 . . . . . 3.62 1.6 3.62 1 1
1112 1 . . . . . 4.72 1.6 4.72 1 1
1113 1 . . . . . 3.41 1.6 3.41 1 1
1114 1 . . . . . 3.11 1.6 3.11 1 1
1115 1 . . . . . 3.53 1.6 3.53 1 1
1116 1 . . . . . 4.86 1.6 4.86 1 1
1117 1 . . . . . 4.72 1.6 4.72 1 1
1118 1 . . . . . 4.23 1.6 4.23 1 1
1119 1 . . . . . 3.64 1.6 3.64 1 1
1120 1 . . . . . 4.15 1.6 4.15 1 1
1121 1 . . . . . 3.41 1.6 3.41 1 1
1122 1 . . . . . 4.19 1.6 4.19 1 1
1123 1 . . . . . 3.75 1.6 3.75 1 1
1124 1 . . . . . 4.2 1.6 4.2 1 1
1125 1 . . . . . 5.0 1.6 5.0 1 1
1126 1 . . . . . 4.24 1.6 4.24 1 1
1127 1 . . . . . 3.6 1.6 3.6 1 1
1128 1 . . . . . 4.22 1.6 4.22 1 1
1129 1 . . . . . 4.22 1.6 4.22 1 1
1130 1 . . . . . 4.55 1.6 4.55 1 1
1131 1 . . . . . 4.51 1.6 4.51 1 1
1132 1 . . . . . 3.63 1.6 3.63 1 1
1133 1 . . . . . 4.84 1.6 4.84 1 1
1134 1 . . . . . 4.86 1.6 4.86 1 1
1135 1 . . . . . 3.9 1.6 3.9 1 1
1136 1 . . . . . 4.33 1.6 4.33 1 1
1137 1 . . . . . 3.72 1.6 3.72 1 1
1138 1 . . . . . 4.68 1.6 4.68 1 1
1139 1 . . . . . 3.61 1.6 3.61 1 1
1140 1 . . . . . 4.63 1.6 4.63 1 1
1141 1 . . . . . 2.82 1.6 2.82 1 1
1142 1 . . . . . 3.95 1.6 3.95 1 1
1143 1 . . . . . 3.9 1.6 3.9 1 1
1144 1 . . . . . 5.5 1.6 5.5 1 1
1145 1 . . . . . 4.25 1.6 4.25 1 1
1146 1 . . . . . 4.49 1.6 4.49 1 1
1147 1 . . . . . 5.37 1.6 5.37 1 1
1148 1 . . . . . 3.51 1.6 3.51 1 1
1149 1 . . . . . 4.67 1.6 4.67 1 1
1150 1 . . . . . 3.98 1.6 3.98 1 1
1151 1 . . . . . . 1.6 3.7 1 1
1152 1 . . . . . 3.59 1.6 3.59 1 1
1153 1 . . . . . 5.0 1.6 5.0 1 1
1154 1 . . . . . 4.03 1.6 4.03 1 1
1155 1 . . . . . 4.06 1.6 4.06 1 1
1156 1 . . . . . 3.89 1.6 3.89 1 1
1157 1 . . . . . 4.43 1.6 4.43 1 1
1158 1 . . . . . 5.5 1.6 5.5 1 1
1159 1 . . . . . 4.16 1.6 4.16 1 1
1160 1 . . . . . 5.5 1.6 5.5 1 1
1161 1 . . . . . 4.09 1.6 4.09 1 1
1162 1 . . . . . . 1.6 4.27 1 1
1163 1 . . . . . 4.03 1.6 4.03 1 1
1164 1 . . . . . 4.11 1.6 4.11 1 1
1165 1 . . . . . 3.64 1.6 3.64 1 1
1166 1 . . . . . 4.8 1.6 4.8 1 1
1167 1 . . . . . 4.81 1.6 4.81 1 1
1168 1 . . . . . 3.94 1.6 3.94 1 1
1169 1 . . . . . 3.96 1.6 3.96 1 1
1170 1 . . . . . 3.72 1.6 3.72 1 1
1171 1 . . . . . 3.15 1.6 3.15 1 1
1172 1 . . . . . 5.0 1.6 5.0 1 1
1173 1 . . . . . 4.48 1.6 4.48 1 1
1174 1 . . . . . 2.96 1.6 2.96 1 1
1175 1 . . . . . 3.55 1.6 3.55 1 1
1176 1 . . . . . 4.71 1.6 4.71 1 1
1177 1 . . . . . 4.87 1.6 4.87 1 1
1178 1 . . . . . 2.64 1.6 2.64 1 1
1179 1 . . . . . 3.26 1.6 3.26 1 1
1180 1 . . . . . 2.63 1.6 2.63 1 1
1181 1 . . . . . 3.57 1.6 3.57 1 1
1182 1 . . . . . 3.8 1.6 3.8 1 1
1183 1 . . . . . . 1.6 3.34 1 1
1184 1 . . . . . 4.22 1.6 4.22 1 1
1185 1 . . . . . 3.66 1.6 3.66 1 1
1186 1 . . . . . 4.32 1.6 4.32 1 1
1187 1 . . . . . 4.29 1.6 4.29 1 1
1188 1 . . . . . 3.44 1.6 3.44 1 1
1189 1 . . . . . 5.15 1.6 5.15 1 1
1190 1 . . . . . 4.59 1.6 4.59 1 1
1191 1 . . . . . 3.41 1.6 3.41 1 1
1192 1 . . . . . 5.0 1.6 5.0 1 1
1193 1 . . . . . 3.4 1.6 3.4 1 1
1194 1 . . . . . 2.87 1.6 2.87 1 1
1195 1 . . . . . 4.43 1.6 4.43 1 1
1196 1 . . . . . 4.41 1.6 4.41 1 1
1197 1 . . . . . 5.21 1.6 5.21 1 1
1198 1 . . . . . 4.23 1.6 4.23 1 1
1199 1 . . . . . 4.82 1.6 4.82 1 1
1200 1 . . . . . 5.5 1.6 5.5 1 1
1201 1 . . . . . 5.45 1.6 5.45 1 1
1202 1 . . . . . 5.0 1.6 5.0 1 1
1203 1 . . . . . 5.0 1.6 5.0 1 1
1204 1 . . . . . 4.38 1.6 4.38 1 1
1205 1 . . . . . 3.87 1.6 3.87 1 1
1206 1 . . . . . 5.0 1.6 5.0 1 1
1207 1 . . . . . 5.0 1.6 5.0 1 1
1208 1 . . . . . 3.82 1.6 3.82 1 1
1209 1 . . . . . 4.91 1.6 4.91 1 1
1210 1 . . . . . 3.74 1.6 3.74 1 1
1211 1 . . . . . 3.89 1.6 3.89 1 1
1212 1 . . . . . 5.0 1.6 5.0 1 1
1213 1 . . . . . 3.46 1.6 3.46 1 1
1214 1 . . . . . 5.0 1.6 5.0 1 1
1215 1 . . . . . 3.85 1.6 3.85 1 1
1216 1 . . . . . 4.01 1.6 4.01 1 1
1217 1 . . . . . 3.46 1.6 3.46 1 1
1218 1 . . . . . 3.91 1.6 3.91 1 1
1219 1 . . . . . 4.13 1.6 4.13 1 1
1220 1 . . . . . 3.55 1.6 3.55 1 1
1221 1 . . . . . . 1.6 4.31 1 1
1222 1 . . . . . 4.03 1.6 4.03 1 1
1223 1 . . . . . 4.09 1.6 4.09 1 1
1224 1 . . . . . 5.37 1.6 5.37 1 1
1225 1 . . . . . 5.5 1.6 5.5 1 1
1226 1 . . . . . 5.0 1.6 5.0 1 1
1227 1 . . . . . 4.71 1.6 4.71 1 1
1228 1 . . . . . 4.55 1.6 4.55 1 1
1229 1 . . . . . 5.0 1.6 5.0 1 1
1230 1 . . . . . 5.24 1.6 5.24 1 1
1231 1 . . . . . 3.59 1.6 3.59 1 1
1232 1 . . . . . 4.98 1.6 4.98 1 1
1233 1 . . . . . 3.85 1.6 3.85 1 1
1234 1 . . . . . 4.94 1.6 4.94 1 1
1235 1 . . . . . 5.5 1.6 5.5 1 1
1236 1 . . . . . 3.34 1.6 3.34 1 1
1237 1 . . . . . 3.3 1.6 3.3 1 1
1238 1 . . . . . 4.65 1.6 4.65 1 1
1239 1 . . . . . 4.3 1.6 4.3 1 1
1240 1 . . . . . 3.87 1.6 3.87 1 1
1241 1 . . . . . 5.5 1.6 5.5 1 1
1242 1 . . . . . 2.83 1.6 2.83 1 1
1243 1 . . . . . 3.72 1.6 3.72 1 1
1244 1 . . . . . 5.0 1.6 5.0 1 1
1245 1 . . . . . 4.45 1.6 4.45 1 1
1246 1 . . . . . 2.65 1.6 2.65 1 1
1247 1 . . . . . 5.5 1.6 5.5 1 1
1248 1 . . . . . 3.57 1.6 3.57 1 1
1249 1 . . . . . 4.13 1.6 4.13 1 1
1250 1 . . . . . 5.0 1.6 5.0 1 1
1251 1 . . . . . 5.0 1.6 5.0 1 1
1252 1 . . . . . 5.0 1.6 5.0 1 1
1253 1 . . . . . 5.0 1.6 5.0 1 1
1254 1 . . . . . 5.14 1.6 5.14 1 1
1255 1 . . . . . 5.1 1.6 5.1 1 1
1256 1 . . . . . 5.0 1.6 5.0 1 1
1257 1 . . . . . 4.17 1.6 4.17 1 1
1258 1 . . . . . 3.93 1.6 3.93 1 1
1259 1 . . . . . 4.1 1.6 4.1 1 1
1260 1 . . . . . 4.47 1.6 4.47 1 1
1261 1 . . . . . 3.79 1.6 3.79 1 1
1262 1 . . . . . 3.97 1.6 3.97 1 1
1263 1 . . . . . 4.93 1.6 4.93 1 1
1264 1 . . . . . 3.77 1.6 3.77 1 1
1265 1 . . . . . 4.21 1.6 4.21 1 1
1266 1 . . . . . 4.26 1.6 4.26 1 1
1267 1 . . . . . 5.0 1.6 5.0 1 1
1268 1 . . . . . 5.0 1.6 5.0 1 1
1269 1 . . . . . 2.99 1.6 2.99 1 1
1270 1 . . . . . 5.17 1.6 5.17 1 1
1271 1 . . . . . 3.54 1.6 3.54 1 1
1272 1 . . . . . 3.77 1.6 3.77 1 1
1273 1 . . . . . 4.85 1.6 4.85 1 1
1274 1 . . . . . 5.0 1.6 5.0 1 1
1275 1 . . . . . 5.0 1.6 5.0 1 1
1276 1 . . . . . 5.39 1.6 5.39 1 1
1277 1 . . . . . 3.79 1.6 3.79 1 1
1278 1 . . . . . 5.0 1.6 5.0 1 1
1279 1 . . . . . 3.45 1.6 3.45 1 1
1280 1 . . . . . 3.89 1.6 3.89 1 1
1281 1 . . . . . 4.19 1.6 4.19 1 1
1282 1 . . . . . 5.29 1.6 5.29 1 1
1283 1 . . . . . 5.0 1.6 5.0 1 1
1284 1 . . . . . 3.76 1.6 3.76 1 1
1285 1 . . . . . 4.05 1.6 4.05 1 1
1286 1 . . . . . 5.19 1.6 5.19 1 1
1287 1 . . . . . 3.89 1.6 3.89 1 1
1288 1 . . . . . 3.54 1.6 3.54 1 1
1289 1 . . . . . 5.03 1.6 5.03 1 1
1290 1 . . . . . 5.0 1.6 5.0 1 1
1291 1 . . . . . 3.89 1.6 3.89 1 1
1292 1 . . . . . 2.98 1.6 2.98 1 1
1293 1 . . . . . 4.13 1.6 4.13 1 1
1294 1 . . . . . 4.35 1.6 4.35 1 1
1295 1 . . . . . 4.39 1.6 4.39 1 1
1296 1 . . . . . 3.78 1.6 3.78 1 1
1297 1 . . . . . 3.4 1.6 3.4 1 1
1298 1 . . . . . 3.61 1.6 3.61 1 1
1299 1 . . . . . 3.18 1.6 3.18 1 1
1300 1 . . . . . 3.41 1.6 3.41 1 1
1301 1 . . . . . 5.0 1.6 5.0 1 1
1302 1 . . . . . 4.04 1.6 4.04 1 1
1303 1 . . . . . 4.22 1.6 4.22 1 1
1304 1 . . . . . 3.68 1.6 3.68 1 1
1305 1 . . . . . 5.5 1.6 5.5 1 1
1306 1 . . . . . 3.51 1.6 3.51 1 1
1307 1 . . . . . 4.06 1.6 4.06 1 1
1308 1 . . . . . 3.65 1.6 3.65 1 1
1309 1 . . . . . 3.93 1.6 3.93 1 1
1310 1 . . . . . 3.86 1.6 3.86 1 1
1311 1 . . . . . 4.3 1.6 4.3 1 1
1312 1 . . . . . 4.19 1.6 4.19 1 1
1313 1 . . . . . 5.0 1.6 5.0 1 1
1314 1 . . . . . 5.0 1.6 5.0 1 1
1315 1 . . . . . 3.8 1.6 3.8 1 1
1316 1 . . . . . 3.01 1.6 3.01 1 1
1317 1 . . . . . 4.69 1.6 4.69 1 1
1318 1 . . . . . 4.43 1.6 4.43 1 1
1319 1 . . . . . 3.52 1.6 3.52 1 1
1320 1 . . . . . 5.09 1.6 5.09 1 1
1321 1 . . . . . 4.28 1.6 4.28 1 1
1322 1 . . . . . 3.64 1.6 3.64 1 1
1323 1 . . . . . 3.47 1.6 3.47 1 1
1324 1 . . . . . 5.38 1.6 5.38 1 1
1325 1 . . . . . 5.31 1.6 5.31 1 1
1326 1 . . . . . 4.43 1.6 4.43 1 1
1327 1 . . . . . 2.86 1.6 2.86 1 1
1328 1 . . . . . 6.0 2.6 6.0 1 1
1329 1 . . . . . 3.56 1.6 3.56 1 1
1330 1 . . . . . 5.12 1.6 5.12 1 1
1331 1 . . . . . 3.44 1.6 3.44 1 1
1332 1 . . . . . 4.68 1.6 4.68 1 1
1333 1 . . . . . 3.28 1.6 3.28 1 1
1334 1 . . . . . 3.33 1.6 3.33 1 1
1335 1 . . . . . 4.19 1.6 4.19 1 1
1336 1 . . . . . 4.57 1.6 4.57 1 1
1337 1 . . . . . 4.29 1.6 4.29 1 1
1338 1 . . . . . 3.65 1.6 3.65 1 1
1339 1 . . . . . 4.53 1.6 4.53 1 1
1340 1 . . . . . 4.79 1.6 4.79 1 1
1341 1 . . . . . 3.85 1.6 3.85 1 1
1342 1 . . . . . 4.51 1.6 4.51 1 1
1343 1 . . . . . 3.57 1.6 3.57 1 1
1344 1 . . . . . 5.02 1.6 5.02 1 1
1345 1 . . . . . 3.05 1.6 3.05 1 1
1346 1 . . . . . 4.47 1.6 4.47 1 1
1347 1 . . . . . 5.03 1.6 5.03 1 1
1348 1 . . . . . 4.62 1.6 4.62 1 1
1349 1 . . . . . 4.56 1.6 4.56 1 1
1350 1 . . . . . 3.89 1.6 3.89 1 1
1351 1 . . . . . 4.28 1.6 4.28 1 1
1352 1 . . . . . . 1.6 3.37 1 1
1353 1 . . . . . 5.0 1.6 5.0 1 1
1354 1 . . . . . 2.89 1.6 2.89 1 1
1355 1 . . . . . 4.77 1.6 4.77 1 1
1356 1 . . . . . 3.07 1.6 3.07 1 1
1357 1 . . . . . 4.55 1.6 4.55 1 1
1358 1 . . . . . 3.7 1.6 3.7 1 1
1359 1 . . . . . 4.33 1.6 4.33 1 1
1360 1 . . . . . 3.22 1.6 3.22 1 1
1361 1 . . . . . 3.95 1.6 3.95 1 1
1362 1 . . . . . 5.07 1.6 5.07 1 1
1363 1 . . . . . 2.94 1.6 2.94 1 1
1364 1 . . . . . 3.38 1.6 3.38 1 1
1365 1 . . . . . 4.7 1.6 4.7 1 1
1366 1 . . . . . 3.42 1.6 3.42 1 1
1367 1 . . . . . 3.93 1.6 3.93 1 1
1368 1 . . . . . 3.07 1.6 3.07 1 1
1369 1 . . . . . 4.56 1.6 4.56 1 1
1370 1 . . . . . 4.18 1.6 4.18 1 1
1371 1 . . . . . 5.5 1.6 5.5 1 1
1372 1 . . . . . 3.84 1.6 3.84 1 1
1373 1 . . . . . 3.52 1.6 3.52 1 1
1374 1 . . . . . 3.82 1.6 3.82 1 1
1375 1 . . . . . 2.93 1.6 2.93 1 1
1376 1 . . . . . 3.95 1.6 3.95 1 1
1377 1 . . . . . 3.36 1.6 3.36 1 1
1378 1 . . . . . 3.51 1.6 3.51 1 1
1379 1 . . . . . 4.52 1.6 4.52 1 1
1380 1 . . . . . 4.27 1.6 4.27 1 1
1381 1 . . . . . 3.46 1.6 3.46 1 1
1382 1 . . . . . 5.0 1.6 5.0 1 1
1383 1 . . . . . 4.24 1.6 4.24 1 1
1384 1 . . . . . 3.52 1.6 3.52 1 1
1385 1 . . . . . 4.55 1.6 4.55 1 1
1386 1 . . . . . 3.71 1.6 3.71 1 1
1387 1 . . . . . 3.7 1.6 3.7 1 1
1388 1 . . . . . 4.64 1.6 4.64 1 1
1389 1 . . . . . 3.42 1.6 3.42 1 1
1390 1 . . . . . 5.5 1.6 5.5 1 1
1391 1 . . . . . 2.97 1.6 2.97 1 1
1392 1 . . . . . 3.72 1.6 3.72 1 1
1393 1 . . . . . 3.92 1.6 3.92 1 1
1394 1 . . . . . 4.83 1.6 4.83 1 1
1395 1 . . . . . 3.35 1.6 3.35 1 1
1396 1 . . . . . 4.0 1.6 4.0 1 1
1397 1 . . . . . 4.38 1.6 4.38 1 1
1398 1 . . . . . 4.75 1.6 4.75 1 1
1399 1 . . . . . 3.88 1.6 3.88 1 1
1400 1 . . . . . 3.62 1.6 3.62 1 1
1401 1 . . . . . 3.5 1.6 3.5 1 1
1402 1 . . . . . 2.95 1.6 2.95 1 1
1403 1 . . . . . 3.72 1.6 3.72 1 1
1404 1 . . . . . 3.17 1.6 3.17 1 1
1405 1 . . . . . 3.77 1.6 3.77 1 1
1406 1 . . . . . 4.96 1.6 4.96 1 1
1407 1 . . . . . 3.77 1.6 3.77 1 1
1408 1 . . . . . 3.75 1.6 3.75 1 1
1409 1 . . . . . 5.29 1.6 5.29 1 1
1410 1 . . . . . 3.47 1.6 3.47 1 1
1411 1 . . . . . 5.0 1.6 5.0 1 1
1412 1 . . . . . 3.74 1.6 3.74 1 1
1413 1 . . . . . 5.0 1.6 5.0 1 1
1414 1 . . . . . 5.0 1.6 5.0 1 1
1415 1 . . . . . 3.84 1.6 3.84 1 1
1416 1 . . . . . 4.02 1.6 4.02 1 1
1417 1 . . . . . 4.3 1.6 4.3 1 1
1418 1 . . . . . 3.98 1.6 3.98 1 1
1419 1 . . . . . 5.5 1.6 5.5 1 1
1420 1 . . . . . 4.62 1.6 4.62 1 1
1421 1 . . . . . 4.47 1.6 4.47 1 1
1422 1 . . . . . 2.71 1.6 2.71 1 1
1423 1 . . . . . 3.34 1.6 3.34 1 1
1424 1 . . . . . 3.58 1.6 3.58 1 1
1425 1 . . . . . 4.4 1.6 4.4 1 1
1426 1 . . . . . 4.8 1.6 4.8 1 1
1427 1 . . . . . 2.96 1.6 2.96 1 1
1428 1 . . . . . 4.6 1.6 4.6 1 1
1429 1 . . . . . 3.4 1.6 3.4 1 1
1430 1 . . . . . 2.8 1.6 2.8 1 1
1431 1 . . . . . 4.41 1.6 4.41 1 1
1432 1 . . . . . 3.98 1.6 3.98 1 1
1433 1 . . . . . 3.39 1.6 3.39 1 1
1434 1 . . . . . 4.45 1.6 4.45 1 1
1435 1 . . . . . 4.53 1.6 4.53 1 1
1436 1 . . . . . 2.9 1.6 2.9 1 1
1437 1 . . . . . 3.57 1.6 3.57 1 1
1438 1 . . . . . 3.86 1.6 3.86 1 1
1439 1 . . . . . 5.19 1.6 5.19 1 1
1440 1 . . . . . 3.7 1.6 3.7 1 1
1441 1 . . . . . 4.01 1.6 4.01 1 1
1442 1 . . . . . 2.95 1.6 2.95 1 1
1443 1 . . . . . 4.24 1.6 4.24 1 1
1444 1 . . . . . 4.61 1.6 4.61 1 1
1445 1 . . . . . 5.31 1.6 5.31 1 1
1446 1 . . . . . 2.95 1.6 2.95 1 1
1447 1 . . . . . 5.45 1.6 5.45 1 1
1448 1 . . . . . 3.4 1.6 3.4 1 1
1449 1 . . . . . 3.73 1.6 3.73 1 1
1450 1 . . . . . 5.1 1.6 5.1 1 1
1451 1 . . . . . 5.5 1.6 5.5 1 1
1452 1 . . . . . 3.83 1.6 3.83 1 1
1453 1 . . . . . 3.33 1.6 3.33 1 1
1454 1 . . . . . 3.6 1.6 3.6 1 1
1455 1 . . . . . 3.86 1.6 3.86 1 1
1456 1 . . . . . 4.56 1.6 4.56 1 1
1457 1 . . . . . 3.05 1.6 3.05 1 1
1458 1 . . . . . 4.26 1.6 4.26 1 1
1459 1 . . . . . 3.71 1.6 3.71 1 1
1460 1 . . . . . 3.3 1.6 3.3 1 1
1461 1 . . . . . 3.25 1.6 3.25 1 1
1462 1 . . . . . 4.14 1.6 4.14 1 1
1463 1 . . . . . 3.22 1.6 3.22 1 1
1464 1 . . . . . 3.89 1.6 3.89 1 1
1465 1 . . . . . 4.53 1.6 4.53 1 1
1466 1 . . . . . 3.82 1.6 3.82 1 1
1467 1 . . . . . 4.18 1.6 4.18 1 1
1468 1 . . . . . 2.73 1.6 2.73 1 1
1469 1 . . . . . 3.79 1.6 3.79 1 1
1470 1 . . . . . 3.42 1.6 3.42 1 1
1471 1 . . . . . 3.16 1.6 3.16 1 1
1472 1 . . . . . 4.41 1.6 4.41 1 1
1473 1 . . . . . 4.42 1.6 4.42 1 1
1474 1 . . . . . 3.98 1.6 3.98 1 1
1475 1 . . . . . 3.88 1.6 3.88 1 1
1476 1 . . . . . 3.47 1.6 3.47 1 1
1477 1 . . . . . 4.54 1.6 4.54 1 1
1478 1 . . . . . 2.81 1.6 2.81 1 1
1479 1 . . . . . 3.64 1.6 3.64 1 1
1480 1 . . . . . 4.11 1.6 4.11 1 1
1481 1 . . . . . 3.95 1.6 3.95 1 1
1482 1 . . . . . 4.38 1.6 4.38 1 1
1483 1 . . . . . 3.94 1.6 3.94 1 1
1484 1 . . . . . 4.71 1.6 4.71 1 1
1485 1 . . . . . 4.87 1.6 4.87 1 1
1486 1 . . . . . 3.84 1.6 3.84 1 1
1487 1 . . . . . 5.5 1.6 5.5 1 1
1488 1 . . . . . 4.15 1.6 4.15 1 1
1489 1 . . . . . 3.37 1.6 3.37 1 1
1490 1 . . . . . 4.02 1.6 4.02 1 1
1491 1 . . . . . 4.0 1.6 4.0 1 1
1492 1 . . . . . . 1.6 4.05 1 1
1493 1 . . . . . 4.79 1.6 4.79 1 1
1494 1 . . . . . 4.58 1.6 4.58 1 1
1495 1 . . . . . 5.5 1.6 5.5 1 1
1496 1 . . . . . 4.31 1.6 4.31 1 1
1497 1 . . . . . 3.86 1.6 3.86 1 1
1498 1 . . . . . 4.91 1.6 4.91 1 1
1499 1 . . . . . 4.1 1.6 4.1 1 1
1500 1 . . . . . 3.54 1.6 3.54 1 1
1501 1 . . . . . 4.17 1.6 4.17 1 1
1502 1 . . . . . 4.53 1.6 4.53 1 1
1503 1 . . . . . 5.0 1.6 5.0 1 1
1504 1 . . . . . 3.34 1.6 3.34 1 1
1505 1 . . . . . 4.3 1.6 4.3 1 1
1506 1 . . . . . 3.91 1.6 3.91 1 1
1507 1 . . . . . 5.01 1.6 5.01 1 1
1508 1 . . . . . 4.42 1.6 4.42 1 1
1509 1 . . . . . 4.34 1.6 4.34 1 1
1510 1 . . . . . 3.01 1.6 3.01 1 1
1511 1 . . . . . 3.49 1.6 3.49 1 1
1512 1 . . . . . 3.97 1.6 3.97 1 1
1513 1 . . . . . 3.99 1.6 3.99 1 1
1514 1 . . . . . 3.51 1.6 3.51 1 1
1515 1 . . . . . 3.74 1.6 3.74 1 1
1516 1 . . . . . 4.05 1.6 4.05 1 1
1517 1 . . . . . 3.89 1.6 3.89 1 1
1518 1 . . . . . 4.08 1.6 4.08 1 1
1519 1 . . . . . 3.11 1.6 3.11 1 1
1520 1 . . . . . 4.28 1.6 4.28 1 1
1521 1 . . . . . 5.0 1.6 5.0 1 1
1522 1 . . . . . 5.0 1.6 5.0 1 1
1523 1 . . . . . 3.63 1.6 3.63 1 1
1524 1 . . . . . 3.9 1.6 3.9 1 1
1525 1 . . . . . 4.6 1.6 4.6 1 1
1526 1 . . . . . 3.89 1.6 3.89 1 1
1527 1 . . . . . 4.95 1.6 4.95 1 1
1528 1 . . . . . 3.19 1.6 3.19 1 1
1529 1 . . . . . 3.83 1.6 3.83 1 1
1530 1 . . . . . 3.15 1.6 3.15 1 1
1531 1 . . . . . 3.76 1.6 3.76 1 1
1532 1 . . . . . 4.57 1.6 4.57 1 1
1533 1 . . . . . 4.29 1.6 4.29 1 1
1534 1 . . . . . 3.34 1.6 3.34 1 1
1535 1 . . . . . 4.41 1.6 4.41 1 1
1536 1 . . . . . 4.81 1.6 4.81 1 1
1537 1 . . . . . 5.0 1.6 5.0 1 1
1538 1 . . . . . 5.0 1.6 5.0 1 1
1539 1 . . . . . 4.61 1.6 4.61 1 1
1540 1 . . . . . 5.02 1.6 5.02 1 1
1541 1 . . . . . 6.0 1.6 6.0 1 1
1542 1 . . . . . 4.56 1.6 4.56 1 1
1543 1 . . . . . 3.7 1.6 3.7 1 1
1544 1 . . . . . 3.24 1.6 3.24 1 1
1545 1 . . . . . 3.03 1.6 3.03 1 1
1546 1 . . . . . 3.86 1.6 3.86 1 1
1547 1 . . . . . 4.78 1.6 4.78 1 1
1548 1 . . . . . 3.95 1.6 3.95 1 1
1549 1 . . . . . 3.3 1.6 3.3 1 1
1550 1 . . . . . 3.54 1.6 3.54 1 1
1551 1 . . . . . 4.39 1.6 4.39 1 1
1552 1 . . . . . 3.69 1.6 3.69 1 1
1553 1 . . . . . 3.97 1.6 3.97 1 1
1554 1 . . . . . 5.0 1.6 5.0 1 1
1555 1 . . . . . 5.1 1.6 5.1 1 1
1556 1 . . . . . 3.53 1.6 3.53 1 1
1557 1 . . . . . 4.24 1.6 4.24 1 1
1558 1 . . . . . 5.0 1.6 5.0 1 1
1559 1 . . . . . 5.3 1.6 5.3 1 1
1560 1 . . . . . 4.69 1.6 4.69 1 1
1561 1 . . . . . 4.59 1.6 4.59 1 1
1562 1 . . . . . 3.74 1.6 3.74 1 1
1563 1 . . . . . 2.98 1.6 2.98 1 1
1564 1 . . . . . 3.76 1.6 3.76 1 1
1565 1 . . . . . 3.43 1.6 3.43 1 1
1566 1 . . . . . 3.93 1.6 3.93 1 1
1567 1 . . . . . 5.5 1.6 5.5 1 1
1568 1 . . . . . 2.77 1.6 2.77 1 1
1569 1 . . . . . 4.79 1.6 4.79 1 1
1570 1 . . . . . 3.61 1.6 3.61 1 1
1571 1 . . . . . 4.99 1.6 4.99 1 1
1572 1 . . . . . 3.95 1.6 3.95 1 1
1573 1 . . . . . 4.45 1.6 4.45 1 1
1574 1 . . . . . 3.3 1.6 3.3 1 1
1575 1 . . . . . 3.9 1.6 3.9 1 1
1576 1 . . . . . 3.53 1.6 3.53 1 1
1577 1 . . . . . 4.39 1.6 4.39 1 1
1578 1 . . . . . 3.5 1.6 3.5 1 1
1579 1 . . . . . 3.44 1.6 3.44 1 1
1580 1 . . . . . 4.04 1.6 4.04 1 1
1581 1 . . . . . 5.37 1.6 5.37 1 1
1582 1 . . . . . 4.43 1.6 4.43 1 1
1583 1 . . . . . 3.73 1.6 3.73 1 1
1584 1 . . . . . 5.0 1.6 5.0 1 1
1585 1 . . . . . 2.97 1.6 2.97 1 1
1586 1 . . . . . 3.77 1.6 3.77 1 1
1587 1 . . . . . 4.37 1.6 4.37 1 1
1588 1 . . . . . 3.84 1.6 3.84 1 1
1589 1 . . . . . 5.0 1.6 5.0 1 1
1590 1 . . . . . 5.0 1.6 5.0 1 1
1591 1 . . . . . 4.45 1.6 4.45 1 1
1592 1 . . . . . 4.64 1.6 4.64 1 1
1593 1 . . . . . 3.36 1.6 3.36 1 1
1594 1 . . . . . 4.86 1.6 4.86 1 1
1595 1 . . . . . 4.82 1.6 4.82 1 1
1596 1 . . . . . 3.98 1.6 3.98 1 1
1597 1 . . . . . 3.64 1.6 3.64 1 1
1598 1 . . . . . 4.54 1.6 4.54 1 1
1599 1 . . . . . 4.37 1.6 4.37 1 1
1600 1 . . . . . 3.81 1.6 3.81 1 1
1601 1 . . . . . 3.83 1.6 3.83 1 1
1602 1 . . . . . 4.18 1.6 4.18 1 1
1603 1 . . . . . 4.44 1.6 4.44 1 1
1604 1 . . . . . 3.59 1.6 3.59 1 1
1605 1 . . . . . 3.22 1.6 3.22 1 1
1606 1 . . . . . 3.93 1.6 3.93 1 1
1607 1 . . . . . 3.8 1.6 3.8 1 1
1608 1 . . . . . 5.0 1.6 5.0 1 1
1609 1 . . . . . 4.19 1.6 4.19 1 1
1610 1 . . . . . 3.79 1.6 3.79 1 1
1611 1 . . . . . 4.41 1.6 4.41 1 1
1612 1 . . . . . 4.74 1.6 4.74 1 1
1613 1 . . . . . 4.71 1.6 4.71 1 1
1614 1 . . . . . 4.85 1.6 4.85 1 1
1615 1 . . . . . 3.73 1.6 3.73 1 1
1616 1 . . . . . 5.23 1.6 5.23 1 1
1617 1 . . . . . 2.8 1.6 2.8 1 1
1618 1 . . . . . 4.16 1.6 4.16 1 1
1619 1 . . . . . 5.38 1.6 5.38 1 1
1620 1 . . . . . 5.0 1.6 5.0 1 1
1621 1 . . . . . 4.86 1.6 4.86 1 1
1622 1 . . . . . 4.41 1.6 4.41 1 1
1623 1 . . . . . 3.01 1.6 3.01 1 1
1624 1 . . . . . 3.34 1.6 3.34 1 1
1625 1 . . . . . 4.28 1.6 4.28 1 1
1626 1 . . . . . 3.95 1.6 3.95 1 1
1627 1 . . . . . 5.5 1.6 5.5 1 1
1628 1 . . . . . 3.71 1.6 3.71 1 1
1629 1 . . . . . 3.91 1.6 3.91 1 1
1630 1 . . . . . 4.04 1.6 4.04 1 1
1631 1 . . . . . 4.28 1.6 4.28 1 1
1632 1 . . . . . 3.31 1.6 3.31 1 1
1633 1 . . . . . 3.79 1.6 3.79 1 1
1634 1 . . . . . 4.1 1.6 4.1 1 1
1635 1 . . . . . 3.91 1.6 3.91 1 1
1636 1 . . . . . 3.79 1.6 3.79 1 1
1637 1 . . . . . 3.57 1.6 3.57 1 1
1638 1 . . . . . 4.23 1.6 4.23 1 1
1639 1 . . . . . 3.94 1.6 3.94 1 1
1640 1 . . . . . 4.44 1.6 4.44 1 1
1641 1 . . . . . 3.72 1.6 3.72 1 1
1642 1 . . . . . 3.99 1.6 3.99 1 1
1643 1 . . . . . 5.1 1.6 5.1 1 1
1644 1 . . . . . 4.16 1.6 4.16 1 1
1645 1 . . . . . 5.0 1.6 5.0 1 1
1646 1 . . . . . 3.42 1.6 3.42 1 1
1647 1 . . . . . 3.2 1.6 3.2 1 1
1648 1 . . . . . 4.33 1.6 4.33 1 1
1649 1 . . . . . 4.88 1.6 4.88 1 1
1650 1 . . . . . 4.34 1.6 4.34 1 1
1651 1 . . . . . 5.0 1.6 5.0 1 1
1652 1 . . . . . 3.94 1.6 3.94 1 1
1653 1 . . . . . 4.3 1.6 4.3 1 1
1654 1 . . . . . 4.94 1.6 4.94 1 1
1655 1 . . . . . 3.32 1.6 3.32 1 1
1656 1 . . . . . 3.78 1.6 3.78 1 1
1657 1 . . . . . 4.48 1.6 4.48 1 1
1658 1 . . . . . 2.91 1.6 2.91 1 1
1659 1 . . . . . 4.48 1.6 4.48 1 1
1660 1 . . . . . 3.55 1.6 3.55 1 1
1661 1 . . . . . 4.05 1.6 4.05 1 1
1662 1 . . . . . 3.61 1.6 3.61 1 1
1663 1 . . . . . . 1.6 4.26 1 1
1664 1 . . . . . 3.91 1.6 3.91 1 1
1665 1 . . . . . 4.58 1.6 4.58 1 1
1666 1 . . . . . 4.9 1.6 4.9 1 1
1667 1 . . . . . 4.1 1.6 4.1 1 1
1668 1 . . . . . 2.75 1.6 2.75 1 1
1669 1 . . . . . 4.0 1.6 4.0 1 1
1670 1 . . . . . 3.62 1.6 3.62 1 1
1671 1 . . . . . 3.85 1.6 3.85 1 1
1672 1 . . . . . 4.35 1.6 4.35 1 1
1673 1 . . . . . 3.55 1.6 3.55 1 1
1674 1 . . . . . 4.68 1.6 4.68 1 1
1675 1 . . . . . 3.38 1.6 3.38 1 1
1676 1 . . . . . 3.31 1.6 3.31 1 1
1677 1 . . . . . 3.88 1.6 3.88 1 1
1678 1 . . . . . 2.98 1.6 2.98 1 1
1679 1 . . . . . 3.83 1.6 3.83 1 1
1680 1 . . . . . 2.76 1.6 2.76 1 1
1681 1 . . . . . 3.51 1.6 3.51 1 1
1682 1 . . . . . 5.0 1.6 5.0 1 1
1683 1 . . . . . 4.24 1.6 4.24 1 1
1684 1 . . . . . 4.25 1.6 4.25 1 1
1685 1 . . . . . 3.8 1.6 3.8 1 1
1686 1 . . . . . 3.19 1.6 3.19 1 1
1687 1 . . . . . 3.33 1.6 3.33 1 1
1688 1 . . . . . 3.84 1.6 3.84 1 1
1689 1 . . . . . 2.63 1.6 2.63 1 1
1690 1 . . . . . 3.68 1.6 3.68 1 1
1691 1 . . . . . 3.74 1.6 3.74 1 1
1692 1 . . . . . 4.56 1.6 4.56 1 1
1693 1 . . . . . 3.77 1.6 3.77 1 1
1694 1 . . . . . 4.37 1.6 4.37 1 1
1695 1 . . . . . 3.4 1.6 3.4 1 1
1696 1 . . . . . 4.0 1.6 4.0 1 1
1697 1 . . . . . 4.54 1.6 4.54 1 1
1698 1 . . . . . 3.23 1.6 3.23 1 1
1699 1 . . . . . 3.94 1.6 3.94 1 1
1700 1 . . . . . 3.94 1.6 3.94 1 1
1701 1 . . . . . 4.34 1.6 4.34 1 1
1702 1 . . . . . 4.01 1.6 4.01 1 1
1703 1 . . . . . 4.97 1.6 4.97 1 1
1704 1 . . . . . 5.0 1.6 5.0 1 1
1705 1 . . . . . 3.37 1.6 3.37 1 1
1706 1 . . . . . 4.62 1.6 4.62 1 1
1707 1 . . . . . 4.13 1.6 4.13 1 1
1708 1 . . . . . 3.83 1.6 3.83 1 1
1709 1 . . . . . 3.22 1.6 3.22 1 1
1710 1 . . . . . 4.65 1.6 4.65 1 1
1711 1 . . . . . 3.32 1.6 3.32 1 1
1712 1 . . . . . 3.75 1.6 3.75 1 1
1713 1 . . . . . 5.0 1.6 5.0 1 1
1714 1 . . . . . 3.94 1.6 3.94 1 1
1715 1 . . . . . 3.27 1.6 3.27 1 1
1716 1 . . . . . 4.43 1.6 4.43 1 1
1717 1 . . . . . 4.05 1.6 4.05 1 1
1718 1 . . . . . 5.0 1.6 5.0 1 1
1719 1 . . . . . 4.07 1.6 4.07 1 1
1720 1 . . . . . 2.84 1.6 2.84 1 1
1721 1 . . . . . . 1.6 4.52 1 1
1722 1 . . . . . 4.63 1.6 4.63 1 1
1723 1 . . . . . 3.64 1.6 3.64 1 1
1724 1 . . . . . . 1.6 4.28 1 1
1725 1 . . . . . 4.43 1.6 4.43 1 1
1726 1 . . . . . 4.01 1.6 4.01 1 1
1727 1 . . . . . 3.58 1.6 3.58 1 1
1728 1 . . . . . 5.0 1.6 5.0 1 1
1729 1 . . . . . 3.39 1.6 3.39 1 1
1730 1 . . . . . 4.37 1.6 4.37 1 1
1731 1 . . . . . 4.48 1.6 4.48 1 1
1732 1 . . . . . 3.91 1.6 3.91 1 1
1733 1 . . . . . 5.0 1.6 5.0 1 1
1734 1 . . . . . 5.0 1.6 5.0 1 1
1735 1 . . . . . 4.18 1.6 4.18 1 1
1736 1 . . . . . 2.77 1.6 2.77 1 1
1737 1 . . . . . 3.28 1.6 3.28 1 1
1738 1 . . . . . 4.43 1.6 4.43 1 1
1739 1 . . . . . 4.94 1.6 4.94 1 1
1740 1 . . . . . 5.0 1.6 5.0 1 1
1741 1 . . . . . 4.88 1.6 4.88 1 1
1742 1 . . . . . 4.24 1.6 4.24 1 1
1743 1 . . . . . 5.31 1.6 5.31 1 1
1744 1 . . . . . 3.83 1.6 3.83 1 1
1745 1 . . . . . 3.83 1.6 3.83 1 1
1746 1 . . . . . 3.23 1.6 3.23 1 1
1747 1 . . . . . 3.81 1.6 3.81 1 1
1748 1 . . . . . 4.99 1.6 4.99 1 1
1749 1 . . . . . 3.78 1.6 3.78 1 1
1750 1 . . . . . 3.17 1.6 3.17 1 1
1751 1 . . . . . 3.56 1.6 3.56 1 1
1752 1 . . . . . 3.28 1.6 3.28 1 1
1753 1 . . . . . 3.72 1.6 3.72 1 1
1754 1 . . . . . 4.27 1.6 4.27 1 1
1755 1 . . . . . 2.91 1.6 2.91 1 1
1756 1 . . . . . 4.28 1.6 4.28 1 1
1757 1 . . . . . 4.55 1.6 4.55 1 1
1758 1 . . . . . 3.99 1.6 3.99 1 1
1759 1 . . . . . 4.69 1.6 4.69 1 1
1760 1 . . . . . 3.86 1.6 3.86 1 1
1761 1 . . . . . 4.0 1.6 4.0 1 1
1762 1 . . . . . 3.65 1.6 3.65 1 1
1763 1 . . . . . 5.04 1.6 5.04 1 1
1764 1 . . . . . 4.03 1.6 4.03 1 1
1765 1 . . . . . 4.93 1.6 4.93 1 1
1766 1 . . . . . 5.0 1.6 5.0 1 1
1767 1 . . . . . 3.79 1.6 3.79 1 1
1768 1 . . . . . 3.64 1.6 3.64 1 1
1769 1 . . . . . 4.52 1.6 4.52 1 1
1770 1 . . . . . 3.27 1.6 3.27 1 1
1771 1 . . . . . 4.49 1.6 4.49 1 1
1772 1 . . . . . 4.79 1.6 4.79 1 1
1773 1 . . . . . . 1.6 4.93 1 1
1774 1 . . . . . 5.0 1.6 5.0 1 1
1775 1 . . . . . 5.5 1.6 5.5 1 1
1776 1 . . . . . 4.05 1.6 4.05 1 1
1777 1 . . . . . 3.78 1.6 3.78 1 1
1778 1 . . . . . 4.16 1.6 4.16 1 1
1779 1 . . . . . 4.86 1.6 4.86 1 1
1780 1 . . . . . 4.14 1.6 4.14 1 1
1781 1 . . . . . 4.29 1.6 4.29 1 1
1782 1 . . . . . 5.0 1.6 5.0 1 1
1783 1 . . . . . 5.0 1.6 5.0 1 1
1784 1 . . . . . 3.6 1.6 3.6 1 1
1785 1 . . . . . 5.0 1.6 5.0 1 1
1786 1 . . . . . 6.0 1.6 6.0 1 1
1787 1 . . . . . 4.84 1.6 4.84 1 1
1788 1 . . . . . 5.0 1.6 5.0 1 1
1789 1 . . . . . 5.0 1.6 5.0 1 1
1790 1 . . . . . 3.87 1.6 3.87 1 1
1791 1 . . . . . 5.0 1.6 5.0 1 1
1792 1 . . . . . 5.0 1.6 5.0 1 1
1793 1 . . . . . 5.0 1.6 5.0 1 1
1794 1 . . . . . 4.23 1.6 4.23 1 1
1795 1 . . . . . 5.0 1.6 5.0 1 1
1796 1 . . . . . 5.0 1.6 5.0 1 1
1797 1 . . . . . 5.0 1.6 5.0 1 1
1798 1 . . . . . 5.0 1.6 5.0 1 1
1799 1 . . . . . 4.5 1.6 4.5 1 1
1800 1 . . . . . 5.0 1.6 5.0 1 1
1801 1 . . . . . 5.06 1.6 5.06 1 1
1802 1 . . . . . 4.5 1.6 4.5 1 1
1803 1 . . . . . 5.0 1.6 5.0 1 1
1804 1 . . . . . 5.0 1.6 5.0 1 1
1805 1 . . . . . 5.0 1.6 5.0 1 1
1806 1 . . . . . 5.0 1.6 5.0 1 1
1807 1 . . . . . 5.0 1.6 5.0 1 1
1808 1 . . . . . 5.0 1.6 5.0 1 1
1809 1 . . . . . 5.0 1.6 5.0 1 1
1810 1 . . . . . 5.0 1.6 5.0 1 1
1811 1 . . . . . 5.0 1.6 5.0 1 1
1812 1 . . . . . 5.0 1.6 5.0 1 1
1813 1 . . . . . 5.0 1.6 5.0 1 1
1814 1 . . . . . 5.0 1.6 5.0 1 1
1815 1 . . . . . 5.0 1.6 5.0 1 1
1816 1 . . . . . 5.0 1.6 5.0 1 1
1817 1 . . . . . 5.0 1.6 5.0 1 1
1818 1 . . . . . 5.5 1.6 5.5 1 1
1819 1 . . . . . 4.73 1.6 4.73 1 1
1820 1 . . . . . 4.48 1.6 4.48 1 1
1821 1 . . . . . 3.29 1.6 3.29 1 1
1822 1 . . . . . 3.54 1.6 3.54 1 1
1823 1 . . . . . 3.6 1.6 3.6 1 1
1824 1 . . . . . 3.85 1.6 3.85 1 1
1825 1 . . . . . 3.25 1.6 3.25 1 1
1826 1 . . . . . 4.46 1.6 4.46 1 1
1827 1 . . . . . 3.5 1.6 3.5 1 1
1828 1 . . . . . 5.5 1.6 5.5 1 1
1829 1 . . . . . 3.2 1.6 3.2 1 1
1830 1 . . . . . 3.84 1.6 3.84 1 1
1831 1 . . . . . 4.37 1.6 4.37 1 1
1832 1 . . . . . 4.53 1.6 4.53 1 1
1833 1 . . . . . 4.24 1.6 4.24 1 1
1834 1 . . . . . 4.68 1.6 4.68 1 1
1835 1 . . . . . 3.57 1.6 3.57 1 1
1836 1 . . . . . 5.23 1.6 5.23 1 1
1837 1 . . . . . 3.16 1.6 3.16 1 1
1838 1 . . . . . 3.9 1.6 3.9 1 1
1839 1 . . . . . 3.34 1.6 3.34 1 1
1840 1 . . . . . 5.0 1.6 5.0 1 1
1841 1 . . . . . 4.72 1.6 4.72 1 1
1842 1 . . . . . 4.35 1.6 4.35 1 1
1843 1 . . . . . 3.99 1.6 3.99 1 1
1844 1 . . . . . 3.73 1.6 3.73 1 1
1845 1 . . . . . 3.35 1.6 3.35 1 1
1846 1 . . . . . 5.0 1.6 5.0 1 1
1847 1 . . . . . 3.54 1.6 3.54 1 1
1848 1 . . . . . 4.33 1.6 4.33 1 1
1849 1 . . . . . 3.64 1.6 3.64 1 1
1850 1 . . . . . 5.0 1.6 5.0 1 1
1851 1 . . . . . 5.0 1.6 5.0 1 1
1852 1 . . . . . 5.0 1.6 5.0 1 1
1853 1 . . . . . 4.78 1.6 4.78 1 1
1854 1 . . . . . 5.0 1.6 5.0 1 1
1855 1 . . . . . 3.32 1.6 3.32 1 1
1856 1 . . . . . 4.19 1.6 4.19 1 1
1857 1 . . . . . 3.46 1.6 3.46 1 1
1858 1 . . . . . 3.9 1.6 3.9 1 1
1859 1 . . . . . 5.29 1.6 5.29 1 1
1860 1 . . . . . 4.1 1.6 4.1 1 1
1861 1 . . . . . 3.37 1.6 3.37 1 1
1862 1 . . . . . 3.32 1.6 3.32 1 1
1863 1 . . . . . 3.15 1.6 3.15 1 1
1864 1 . . . . . 3.2 1.6 3.2 1 1
1865 1 . . . . . 4.69 1.6 4.69 1 1
1866 1 . . . . . 5.0 1.6 5.0 1 1
1867 1 . . . . . 5.0 1.6 5.0 1 1
1868 1 . . . . . 5.0 1.6 5.0 1 1
1869 1 . . . . . 5.0 1.6 5.0 1 1
1870 1 . . . . . 5.0 1.6 5.0 1 1
1871 1 . . . . . 3.71 1.6 3.71 1 1
1872 1 . . . . . 5.0 1.6 5.0 1 1
1873 1 . . . . . 3.65 1.6 3.65 1 1
1874 1 . . . . . 4.46 1.6 4.46 1 1
1875 1 . . . . . 4.37 1.6 4.37 1 1
1876 1 . . . . . 5.0 1.6 5.0 1 1
1877 1 . . . . . 4.54 1.6 4.54 1 1
1878 1 . . . . . 5.0 1.6 5.0 1 1
1879 1 . . . . . 3.71 1.6 3.71 1 1
1880 1 . . . . . 4.67 1.6 4.67 1 1
1881 1 . . . . . 3.46 1.6 3.46 1 1
1882 1 . . . . . 4.4 1.6 4.4 1 1
1883 1 . . . . . 3.3 1.6 3.3 1 1
1884 1 . . . . . 3.82 1.6 3.82 1 1
1885 1 . . . . . 3.95 1.6 3.95 1 1
1886 1 . . . . . 3.91 1.6 3.91 1 1
1887 1 . . . . . 4.12 1.6 4.12 1 1
1888 1 . . . . . 5.0 1.6 5.0 1 1
1889 1 . . . . . 3.32 1.6 3.32 1 1
1890 1 . . . . . 4.84 1.6 4.84 1 1
1891 1 . . . . . 4.24 1.6 4.24 1 1
1892 1 . . . . . 2.98 1.6 2.98 1 1
1893 1 . . . . . 4.26 1.6 4.26 1 1
1894 1 . . . . . 2.8 1.6 2.8 1 1
1895 1 . . . . . 2.83 1.6 2.83 1 1
1896 1 . . . . . 3.75 1.6 3.75 1 1
1897 1 . . . . . 3.13 1.6 3.13 1 1
1898 1 . . . . . 5.01 1.6 5.01 1 1
1899 1 . . . . . 4.19 1.6 4.19 1 1
1900 1 . . . . . 4.02 1.6 4.02 1 1
1901 1 . . . . . 4.25 1.6 4.25 1 1
1902 1 . . . . . 3.29 1.6 3.29 1 1
1903 1 . . . . . 3.0 1.6 3.0 1 1
1904 1 . . . . . 4.77 1.6 4.77 1 1
1905 1 . . . . . 3.66 1.6 3.66 1 1
1906 1 . . . . . 5.35 1.6 5.35 1 1
1907 1 . . . . . 3.59 1.6 3.59 1 1
1908 1 . . . . . 3.58 1.6 3.58 1 1
1909 1 . . . . . 4.02 1.6 4.02 1 1
1910 1 . . . . . 4.28 1.6 4.28 1 1
1911 1 . . . . . 4.45 1.6 4.45 1 1
1912 1 . . . . . 4.22 1.6 4.22 1 1
1913 1 . . . . . 5.5 1.6 5.5 1 1
1914 1 . . . . . 3.87 1.6 3.87 1 1
1915 1 . . . . . 4.06 1.6 4.06 1 1
1916 1 . . . . . 4.56 1.6 4.56 1 1
1917 1 . . . . . 3.33 1.6 3.33 1 1
1918 1 . . . . . 3.67 1.6 3.67 1 1
1919 1 . . . . . 3.75 1.6 3.75 1 1
1920 1 . . . . . 3.56 1.6 3.56 1 1
1921 1 . . . . . 3.45 1.6 3.45 1 1
1922 1 . . . . . 4.19 1.6 4.19 1 1
1923 1 . . . . . 3.93 1.6 3.93 1 1
1924 1 . . . . . 3.57 1.6 3.57 1 1
1925 1 . . . . . 3.17 1.6 3.17 1 1
1926 1 . . . . . 3.22 1.6 3.22 1 1
1927 1 . . . . . 3.58 1.6 3.58 1 1
1928 1 . . . . . 4.76 1.6 4.76 1 1
1929 1 . . . . . 3.82 1.6 3.82 1 1
1930 1 . . . . . 3.34 1.6 3.34 1 1
1931 1 . . . . . 4.65 1.6 4.65 1 1
1932 1 . . . . . 3.22 1.6 3.22 1 1
1933 1 . . . . . 4.33 1.6 4.33 1 1
1934 1 . . . . . 4.92 1.6 4.92 1 1
1935 1 . . . . . 3.2 1.6 3.2 1 1
1936 1 . . . . . 3.55 1.6 3.55 1 1
1937 1 . . . . . 3.83 1.6 3.83 1 1
1938 1 . . . . . 4.93 1.6 4.93 1 1
1939 1 . . . . . 4.69 1.6 4.69 1 1
1940 1 . . . . . 3.83 1.6 3.83 1 1
1941 1 . . . . . 5.23 1.6 5.23 1 1
1942 1 . . . . . 4.19 1.6 4.19 1 1
1943 1 . . . . . 5.43 1.6 5.43 1 1
1944 1 . . . . . 4.37 1.6 4.37 1 1
1945 1 . . . . . 5.5 1.6 5.5 1 1
1946 1 . . . . . 4.22 1.6 4.22 1 1
1947 1 . . . . . 3.53 1.6 3.53 1 1
1948 1 . . . . . 4.47 1.6 4.47 1 1
1949 1 . . . . . 3.7 1.6 3.7 1 1
1950 1 . . . . . 5.0 1.6 5.0 1 1
1951 1 . . . . . 3.09 1.6 3.09 1 1
1952 1 . . . . . 3.76 1.6 3.76 1 1
1953 1 . . . . . 4.53 1.6 4.53 1 1
1954 1 . . . . . 2.4 1.6 2.4 1 1
1955 1 . . . . . 3.93 1.6 3.93 1 1
1956 1 . . . . . 4.28 1.6 4.28 1 1
1957 1 . . . . . 3.53 1.6 3.53 1 1
1958 1 . . . . . 2.77 1.6 2.77 1 1
1959 1 . . . . . 4.67 1.6 4.67 1 1
1960 1 . . . . . 3.35 1.6 3.35 1 1
1961 1 . . . . . 4.17 1.6 4.17 1 1
1962 1 . . . . . 3.77 1.6 3.77 1 1
1963 1 . . . . . 4.13 1.6 4.13 1 1
1964 1 . . . . . 5.5 1.6 5.5 1 1
1965 1 . . . . . 3.88 1.6 3.88 1 1
1966 1 . . . . . 3.95 1.6 3.95 1 1
1967 1 . . . . . 4.46 1.6 4.46 1 1
1968 1 . . . . . 3.45 1.6 3.45 1 1
1969 1 . . . . . 4.96 1.6 4.96 1 1
1970 1 . . . . . 3.96 1.6 3.96 1 1
1971 1 . . . . . 5.02 1.6 5.02 1 1
1972 1 . . . . . 3.54 1.6 3.54 1 1
1973 1 . . . . . 3.41 1.6 3.41 1 1
1974 1 . . . . . 3.95 1.6 3.95 1 1
1975 1 . . . . . 3.56 1.6 3.56 1 1
1976 1 . . . . . 3.88 1.6 3.88 1 1
1977 1 . . . . . 4.61 1.6 4.61 1 1
1978 1 . . . . . 4.34 1.6 4.34 1 1
1979 1 . . . . . 3.92 1.6 3.92 1 1
1980 1 . . . . . 4.2 1.6 4.2 1 1
1981 1 . . . . . 4.53 1.6 4.53 1 1
1982 1 . . . . . 4.7 1.6 4.7 1 1
1983 1 . . . . . 4.69 1.6 4.69 1 1
1984 1 . . . . . 3.26 1.6 3.26 1 1
1985 1 . . . . . 4.33 1.6 4.33 1 1
1986 1 . . . . . 3.81 1.6 3.81 1 1
1987 1 . . . . . 4.99 1.6 4.99 1 1
1988 1 . . . . . 4.06 1.6 4.06 1 1
1989 1 . . . . . 3.27 1.6 3.27 1 1
1990 1 . . . . . 3.19 1.6 3.19 1 1
1991 1 . . . . . 2.7 1.6 2.7 1 1
1992 1 . . . . . 4.58 1.6 4.58 1 1
1993 1 . . . . . 4.96 1.6 4.96 1 1
1994 1 . . . . . 3.26 1.6 3.26 1 1
1995 1 . . . . . 4.17 1.6 4.17 1 1
1996 1 . . . . . 4.26 1.6 4.26 1 1
1997 1 . . . . . 4.93 1.6 4.93 1 1
1998 1 . . . . . 4.41 1.6 4.41 1 1
1999 1 . . . . . 4.94 1.6 4.94 1 1
2000 1 . . . . . 4.28 1.6 4.28 1 1
2001 1 . . . . . 3.21 1.6 3.21 1 1
2002 1 . . . . . 3.37 1.6 3.37 1 1
2003 1 . . . . . 4.54 1.6 4.54 1 1
2004 1 . . . . . 3.44 1.6 3.44 1 1
2005 1 . . . . . 3.4 1.6 3.4 1 1
2006 1 . . . . . 3.73 1.6 3.73 1 1
2007 1 . . . . . 5.0 1.6 5.0 1 1
2008 1 . . . . . 4.12 1.6 4.12 1 1
2009 1 . . . . . 3.18 1.6 3.18 1 1
2010 1 . . . . . 3.52 1.6 3.52 1 1
2011 1 . . . . . 3.55 1.6 3.55 1 1
2012 1 . . . . . 3.79 1.6 3.79 1 1
2013 1 . . . . . 3.23 1.6 3.23 1 1
2014 1 . . . . . 4.11 1.6 4.11 1 1
2015 1 . . . . . 4.42 1.6 4.42 1 1
2016 1 . . . . . 4.26 1.6 4.26 1 1
2017 1 . . . . . 3.2 1.6 3.2 1 1
2018 1 . . . . . 2.86 1.6 2.86 1 1
2019 1 . . . . . 4.43 1.6 4.43 1 1
2020 1 . . . . . 3.1 1.6 3.1 1 1
2021 1 . . . . . 4.02 1.6 4.02 1 1
2022 1 . . . . . 4.61 1.6 4.61 1 1
2023 1 . . . . . 4.28 1.6 4.28 1 1
2024 1 . . . . . 4.67 1.6 4.67 1 1
2025 1 . . . . . 5.0 1.6 5.0 1 1
2026 1 . . . . . 5.39 1.6 5.39 1 1
2027 1 . . . . . 2.55 1.6 2.55 1 1
2028 1 . . . . . 5.33 1.6 5.33 1 1
2029 1 . . . . . 4.22 1.6 4.22 1 1
2030 1 . . . . . 4.47 1.6 4.47 1 1
2031 1 . . . . . 4.17 1.6 4.17 1 1
2032 1 . . . . . 4.65 1.6 4.65 1 1
2033 1 . . . . . 4.89 1.6 4.89 1 1
2034 1 . . . . . 3.86 1.6 3.86 1 1
2035 1 . . . . . 3.11 1.6 3.11 1 1
2036 1 . . . . . 5.31 1.6 5.31 1 1
2037 1 . . . . . 4.03 1.6 4.03 1 1
2038 1 . . . . . 4.87 1.6 4.87 1 1
2039 1 . . . . . 4.14 1.6 4.14 1 1
2040 1 . . . . . 4.76 1.6 4.76 1 1
2041 1 . . . . . 3.01 1.6 3.01 1 1
2042 1 . . . . . 3.75 1.6 3.75 1 1
2043 1 . . . . . 4.1 1.6 4.1 1 1
2044 1 . . . . . 3.34 1.6 3.34 1 1
2045 1 . . . . . 3.65 1.6 3.65 1 1
2046 1 . . . . . 4.02 1.6 4.02 1 1
2047 1 . . . . . 4.07 1.6 4.07 1 1
2048 1 . . . . . 2.96 1.6 2.96 1 1
2049 1 . . . . . 4.25 1.6 4.25 1 1
2050 1 . . . . . 4.16 1.6 4.16 1 1
2051 1 . . . . . 4.92 1.6 4.92 1 1
2052 1 . . . . . 3.79 1.6 3.79 1 1
2053 1 . . . . . 3.5 1.6 3.5 1 1
2054 1 . . . . . 5.44 1.6 5.44 1 1
2055 1 . . . . . 2.86 1.6 2.86 1 1
2056 1 . . . . . 3.66 1.6 3.66 1 1
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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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
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 4 ILE O HNOX 4 . O 1 2
1 1 2 1 1 8 VAL H HNOX 8 . HN 1 2
2 1 1 1 1 4 ILE O HNOX 4 . O 1 2
2 1 2 1 1 8 VAL N HNOX 8 . N 1 2
3 1 1 1 1 5 ILE O HNOX 5 . O 1 2
3 1 2 1 1 9 LEU H HNOX 9 . HN 1 2
4 1 1 1 1 5 ILE O HNOX 5 . O 1 2
4 1 2 1 1 9 LEU N HNOX 9 . N 1 2
5 1 1 1 1 6 PHE O HNOX 6 . O 1 2
5 1 2 1 1 10 GLU H HNOX 10 . HN 1 2
6 1 1 1 1 6 PHE O HNOX 6 . O 1 2
6 1 2 1 1 10 GLU N HNOX 10 . N 1 2
7 1 1 1 1 7 ASN O HNOX 7 . O 1 2
7 1 2 1 1 11 ASP H HNOX 11 . HN 1 2
8 1 1 1 1 7 ASN O HNOX 7 . O 1 2
8 1 2 1 1 11 ASP N HNOX 11 . N 1 2
9 1 1 1 1 8 VAL O HNOX 8 . O 1 2
9 1 2 1 1 12 MET H HNOX 12 . HN 1 2
10 1 1 1 1 8 VAL O HNOX 8 . O 1 2
10 1 2 1 1 12 MET N HNOX 12 . N 1 2
11 1 1 1 1 9 LEU O HNOX 9 . O 1 2
11 1 2 1 1 13 VAL H HNOX 13 . HN 1 2
12 1 1 1 1 9 LEU O HNOX 9 . O 1 2
12 1 2 1 1 13 VAL N HNOX 13 . N 1 2
13 1 1 1 1 10 GLU O HNOX 10 . O 1 2
13 1 2 1 1 14 VAL H HNOX 14 . HN 1 2
14 1 1 1 1 10 GLU O HNOX 10 . O 1 2
14 1 2 1 1 14 VAL N HNOX 14 . N 1 2
15 1 1 1 1 11 ASP O HNOX 11 . O 1 2
15 1 2 1 1 15 ALA H HNOX 15 . HN 1 2
16 1 1 1 1 11 ASP O HNOX 11 . O 1 2
16 1 2 1 1 15 ALA N HNOX 15 . N 1 2
17 1 1 1 1 20 SER O HNOX 20 . O 1 2
17 1 2 1 1 24 GLU H HNOX 24 . HN 1 2
18 1 1 1 1 20 SER O HNOX 20 . O 1 2
18 1 2 1 1 24 GLU N HNOX 24 . N 1 2
19 1 1 1 1 21 VAL O HNOX 21 . O 1 2
19 1 2 1 1 25 LEU H HNOX 25 . HN 1 2
20 1 1 1 1 21 VAL O HNOX 21 . O 1 2
20 1 2 1 1 25 LEU N HNOX 25 . N 1 2
21 1 1 1 1 22 TRP O HNOX 22 . O 1 2
21 1 2 1 1 26 LEU H HNOX 26 . HN 1 2
22 1 1 1 1 22 TRP O HNOX 22 . O 1 2
22 1 2 1 1 26 LEU N HNOX 26 . N 1 2
23 1 1 1 1 23 ASN O HNOX 23 . O 1 2
23 1 2 1 1 27 GLU H HNOX 27 . HN 1 2
24 1 1 1 1 23 ASN O HNOX 23 . O 1 2
24 1 2 1 1 27 GLU N HNOX 27 . N 1 2
25 1 1 1 1 46 GLU O HNOX 46 . O 1 2
25 1 2 1 1 50 ILE H HNOX 50 . HN 1 2
26 1 1 1 1 46 GLU O HNOX 46 . O 1 2
26 1 2 1 1 50 ILE N HNOX 50 . N 1 2
27 1 1 1 1 47 LEU O HNOX 47 . O 1 2
27 1 2 1 1 51 VAL H HNOX 51 . HN 1 2
28 1 1 1 1 47 LEU O HNOX 47 . O 1 2
28 1 2 1 1 51 VAL N HNOX 51 . N 1 2
29 1 1 1 1 48 PHE O HNOX 48 . O 1 2
29 1 2 1 1 52 GLN H HNOX 52 . HN 1 2
30 1 1 1 1 48 PHE O HNOX 48 . O 1 2
30 1 2 1 1 52 GLN N HNOX 52 . N 1 2
31 1 1 1 1 49 SER O HNOX 49 . O 1 2
31 1 2 1 1 53 ASP H HNOX 53 . HN 1 2
32 1 1 1 1 49 SER O HNOX 49 . O 1 2
32 1 2 1 1 53 ASP N HNOX 53 . N 1 2
33 1 1 1 1 50 ILE O HNOX 50 . O 1 2
33 1 2 1 1 54 VAL H HNOX 54 . HN 1 2
34 1 1 1 1 50 ILE O HNOX 50 . O 1 2
34 1 2 1 1 54 VAL N HNOX 54 . N 1 2
35 1 1 1 1 51 VAL O HNOX 51 . O 1 2
35 1 2 1 1 55 ALA H HNOX 55 . HN 1 2
36 1 1 1 1 51 VAL O HNOX 51 . O 1 2
36 1 2 1 1 55 ALA N HNOX 55 . N 1 2
37 1 1 1 1 52 GLN O HNOX 52 . O 1 2
37 1 2 1 1 56 GLN H HNOX 56 . HN 1 2
38 1 1 1 1 52 GLN O HNOX 52 . O 1 2
38 1 2 1 1 56 GLN N HNOX 56 . N 1 2
39 1 1 1 1 53 ASP O HNOX 53 . O 1 2
39 1 2 1 1 57 ARG H HNOX 57 . HN 1 2
40 1 1 1 1 53 ASP O HNOX 53 . O 1 2
40 1 2 1 1 57 ARG N HNOX 57 . N 1 2
41 1 1 1 1 54 VAL O HNOX 54 . O 1 2
41 1 2 1 1 58 LEU H HNOX 58 . HN 1 2
42 1 1 1 1 54 VAL O HNOX 54 . O 1 2
42 1 2 1 1 58 LEU N HNOX 58 . N 1 2
43 1 1 1 1 61 PRO O HNOX 61 . O 1 2
43 1 2 1 1 65 VAL H HNOX 65 . HN 1 2
44 1 1 1 1 61 PRO O HNOX 61 . O 1 2
44 1 2 1 1 65 VAL N HNOX 65 . N 1 2
45 1 1 1 1 62 ILE O HNOX 62 . O 1 2
45 1 2 1 1 66 VAL H HNOX 66 . HN 1 2
46 1 1 1 1 62 ILE O HNOX 62 . O 1 2
46 1 2 1 1 66 VAL N HNOX 66 . N 1 2
47 1 1 1 1 63 GLN O HNOX 63 . O 1 2
47 1 2 1 1 67 LYS H HNOX 67 . HN 1 2
48 1 1 1 1 63 GLN O HNOX 63 . O 1 2
48 1 2 1 1 67 LYS N HNOX 67 . N 1 2
49 1 1 1 1 64 ASP O HNOX 64 . O 1 2
49 1 2 1 1 68 ALA H HNOX 68 . HN 1 2
50 1 1 1 1 64 ASP O HNOX 64 . O 1 2
50 1 2 1 1 68 ALA N HNOX 68 . N 1 2
51 1 1 1 1 65 VAL O HNOX 65 . O 1 2
51 1 2 1 1 69 PHE H HNOX 69 . HN 1 2
52 1 1 1 1 65 VAL O HNOX 65 . O 1 2
52 1 2 1 1 69 PHE N HNOX 69 . N 1 2
53 1 1 1 1 66 VAL O HNOX 66 . O 1 2
53 1 2 1 1 70 GLY H HNOX 70 . HN 1 2
54 1 1 1 1 66 VAL O HNOX 66 . O 1 2
54 1 2 1 1 70 GLY N HNOX 70 . N 1 2
55 1 1 1 1 68 ALA O HNOX 68 . O 1 2
55 1 2 1 1 72 PHE H HNOX 72 . HN 1 2
56 1 1 1 1 68 ALA O HNOX 68 . O 1 2
56 1 2 1 1 72 PHE N HNOX 72 . N 1 2
57 1 1 1 1 69 PHE O HNOX 69 . O 1 2
57 1 2 1 1 73 LEU H HNOX 73 . HN 1 2
58 1 1 1 1 69 PHE O HNOX 69 . O 1 2
58 1 2 1 1 73 LEU N HNOX 73 . N 1 2
59 1 1 1 1 70 GLY O HNOX 70 . O 1 2
59 1 2 1 1 74 PHE H HNOX 74 . HN 1 2
60 1 1 1 1 70 GLY O HNOX 70 . O 1 2
60 1 2 1 1 74 PHE N HNOX 74 . N 1 2
61 1 1 1 1 71 GLN O HNOX 71 . O 1 2
61 1 2 1 1 75 ASN H HNOX 75 . HN 1 2
62 1 1 1 1 71 GLN O HNOX 71 . O 1 2
62 1 2 1 1 75 ASN N HNOX 75 . N 1 2
63 1 1 1 1 73 LEU O HNOX 73 . O 1 2
63 1 2 1 1 77 LEU H HNOX 77 . HN 1 2
64 1 1 1 1 73 LEU O HNOX 73 . O 1 2
64 1 2 1 1 77 LEU N HNOX 77 . N 1 2
65 1 1 1 1 74 PHE O HNOX 74 . O 1 2
65 1 2 1 1 78 ALA H HNOX 78 . HN 1 2
66 1 1 1 1 74 PHE O HNOX 74 . O 1 2
66 1 2 1 1 78 ALA N HNOX 78 . N 1 2
67 1 1 1 1 90 ASP O HNOX 90 . O 1 2
67 1 2 1 1 94 LEU H HNOX 94 . HN 1 2
68 1 1 1 1 90 ASP O HNOX 90 . O 1 2
68 1 2 1 1 94 LEU N HNOX 94 . N 1 2
69 1 1 1 1 91 PHE O HNOX 91 . O 1 2
69 1 2 1 1 95 VAL H HNOX 95 . HN 1 2
70 1 1 1 1 91 PHE O HNOX 91 . O 1 2
70 1 2 1 1 95 VAL N HNOX 95 . N 1 2
71 1 1 1 1 92 THR O HNOX 92 . O 1 2
71 1 2 1 1 96 MET H HNOX 96 . HN 1 2
72 1 1 1 1 92 THR O HNOX 92 . O 1 2
72 1 2 1 1 96 MET N HNOX 96 . N 1 2
73 1 1 1 1 93 SER O HNOX 93 . O 1 2
73 1 2 1 1 97 GLY H HNOX 97 . HN 1 2
74 1 1 1 1 93 SER O HNOX 93 . O 1 2
74 1 2 1 1 97 GLY N HNOX 97 . N 1 2
75 1 1 1 1 94 LEU O HNOX 94 . O 1 2
75 1 2 1 1 98 ILE H HNOX 98 . HN 1 2
76 1 1 1 1 94 LEU O HNOX 94 . O 1 2
76 1 2 1 1 98 ILE N HNOX 98 . N 1 2
77 1 1 1 1 98 ILE O HNOX 98 . O 1 2
77 1 2 1 1 102 ILE H HNOX 102 . HN 1 2
78 1 1 1 1 98 ILE O HNOX 98 . O 1 2
78 1 2 1 1 102 ILE N HNOX 102 . N 1 2
79 1 1 1 1 99 HIS O HNOX 99 . O 1 2
79 1 2 1 1 103 GLY H HNOX 103 . HN 1 2
80 1 1 1 1 99 HIS O HNOX 99 . O 1 2
80 1 2 1 1 103 GLY N HNOX 103 . N 1 2
81 1 1 1 1 100 ASP O HNOX 100 . O 1 2
81 1 2 1 1 104 LEU H HNOX 104 . HN 1 2
82 1 1 1 1 100 ASP O HNOX 100 . O 1 2
82 1 2 1 1 104 LEU N HNOX 104 . N 1 2
83 1 1 1 1 101 VAL O HNOX 101 . O 1 2
83 1 2 1 1 105 GLU H HNOX 105 . HN 1 2
84 1 1 1 1 101 VAL O HNOX 101 . O 1 2
84 1 2 1 1 105 GLU N HNOX 105 . N 1 2
85 1 1 1 1 102 ILE O HNOX 102 . O 1 2
85 1 2 1 1 106 VAL H HNOX 106 . HN 1 2
86 1 1 1 1 102 ILE O HNOX 102 . O 1 2
86 1 2 1 1 106 VAL N HNOX 106 . N 1 2
87 1 1 1 1 103 GLY O HNOX 103 . O 1 2
87 1 2 1 1 107 ASN H HNOX 107 . HN 1 2
88 1 1 1 1 103 GLY O HNOX 103 . O 1 2
88 1 2 1 1 107 ASN N HNOX 107 . N 1 2
89 1 1 1 1 104 LEU O HNOX 104 . O 1 2
89 1 2 1 1 108 LYS H HNOX 108 . HN 1 2
90 1 1 1 1 104 LEU O HNOX 104 . O 1 2
90 1 2 1 1 108 LYS N HNOX 108 . N 1 2
91 1 1 1 1 105 GLU O HNOX 105 . O 1 2
91 1 2 1 1 109 LEU H HNOX 109 . HN 1 2
92 1 1 1 1 105 GLU O HNOX 105 . O 1 2
92 1 2 1 1 109 LEU N HNOX 109 . N 1 2
93 1 1 1 1 123 LEU H HNOX 123 . HN 1 2
93 1 2 1 1 127 GLN O HNOX 127 . O 1 2
94 1 1 1 1 123 LEU N HNOX 123 . N 1 2
94 1 2 1 1 127 GLN O HNOX 127 . O 1 2
95 1 1 1 1 128 ILE H HNOX 128 . HN 1 2
95 1 2 1 1 176 ILE O HNOX 176 . O 1 2
96 1 1 1 1 128 ILE N HNOX 128 . N 1 2
96 1 2 1 1 176 ILE O HNOX 176 . O 1 2
97 1 1 1 1 121 GLN O HNOX 121 . O 1 2
97 1 2 1 1 129 ALA H HNOX 129 . HN 1 2
98 1 1 1 1 121 GLN O HNOX 121 . O 1 2
98 1 2 1 1 129 ALA N HNOX 129 . N 1 2
99 1 1 1 1 130 LEU H HNOX 130 . HN 1 2
99 1 2 1 1 174 LEU O HNOX 174 . O 1 2
100 1 1 1 1 130 LEU N HNOX 130 . N 1 2
100 1 2 1 1 174 LEU O HNOX 174 . O 1 2
101 1 1 1 1 119 ASN O HNOX 119 . O 1 2
101 1 2 1 1 131 ARG H HNOX 131 . HN 1 2
102 1 1 1 1 119 ASN O HNOX 119 . O 1 2
102 1 2 1 1 131 ARG N HNOX 131 . N 1 2
103 1 1 1 1 132 TYR H HNOX 132 . HN 1 2
103 1 2 1 1 172 CYS O HNOX 172 . O 1 2
104 1 1 1 1 132 TYR N HNOX 132 . N 1 2
104 1 2 1 1 172 CYS O HNOX 172 . O 1 2
105 1 1 1 1 117 HIS O HNOX 117 . O 1 2
105 1 2 1 1 133 SER H HNOX 133 . HN 1 2
106 1 1 1 1 117 HIS O HNOX 117 . O 1 2
106 1 2 1 1 133 SER N HNOX 133 . N 1 2
107 1 1 1 1 138 LEU O HNOX 138 . O 1 2
107 1 2 1 1 142 ALA H HNOX 142 . HN 1 2
108 1 1 1 1 138 LEU O HNOX 138 . O 1 2
108 1 2 1 1 142 ALA N HNOX 142 . N 1 2
109 1 1 1 1 139 CYS O HNOX 139 . O 1 2
109 1 2 1 1 143 GLU H HNOX 143 . HN 1 2
110 1 1 1 1 139 CYS O HNOX 139 . O 1 2
110 1 2 1 1 143 GLU N HNOX 143 . N 1 2
111 1 1 1 1 140 PHE O HNOX 140 . O 1 2
111 1 2 1 1 144 GLY H HNOX 144 . HN 1 2
112 1 1 1 1 140 PHE O HNOX 140 . O 1 2
112 1 2 1 1 144 GLY N HNOX 144 . N 1 2
113 1 1 1 1 141 CYS O HNOX 141 . O 1 2
113 1 2 1 1 145 LEU H HNOX 145 . HN 1 2
114 1 1 1 1 141 CYS O HNOX 141 . O 1 2
114 1 2 1 1 145 LEU N HNOX 145 . N 1 2
115 1 1 1 1 142 ALA O HNOX 142 . O 1 2
115 1 2 1 1 146 LEU H HNOX 146 . HN 1 2
116 1 1 1 1 142 ALA O HNOX 142 . O 1 2
116 1 2 1 1 146 LEU N HNOX 146 . N 1 2
117 1 1 1 1 143 GLU O HNOX 143 . O 1 2
117 1 2 1 1 147 PHE H HNOX 147 . HN 1 2
118 1 1 1 1 143 GLU O HNOX 143 . O 1 2
118 1 2 1 1 147 PHE N HNOX 147 . N 1 2
119 1 1 1 1 144 GLY O HNOX 144 . O 1 2
119 1 2 1 1 148 GLY H HNOX 148 . HN 1 2
120 1 1 1 1 144 GLY O HNOX 144 . O 1 2
120 1 2 1 1 148 GLY N HNOX 148 . N 1 2
121 1 1 1 1 145 LEU O HNOX 145 . O 1 2
121 1 2 1 1 149 ALA H HNOX 149 . HN 1 2
122 1 1 1 1 145 LEU O HNOX 145 . O 1 2
122 1 2 1 1 149 ALA N HNOX 149 . N 1 2
123 1 1 1 1 146 LEU O HNOX 146 . O 1 2
123 1 2 1 1 150 ALA H HNOX 150 . HN 1 2
124 1 1 1 1 146 LEU O HNOX 146 . O 1 2
124 1 2 1 1 150 ALA N HNOX 150 . N 1 2
125 1 1 1 1 147 PHE O HNOX 147 . O 1 2
125 1 2 1 1 151 GLN H HNOX 151 . HN 1 2
126 1 1 1 1 147 PHE O HNOX 147 . O 1 2
126 1 2 1 1 151 GLN N HNOX 151 . N 1 2
127 1 1 1 1 148 GLY O HNOX 148 . O 1 2
127 1 2 1 1 152 HIS H HNOX 152 . HN 1 2
128 1 1 1 1 148 GLY O HNOX 148 . O 1 2
128 1 2 1 1 152 HIS N HNOX 152 . N 1 2
129 1 1 1 1 149 ALA O HNOX 149 . O 1 2
129 1 2 1 1 153 PHE H HNOX 153 . HN 1 2
130 1 1 1 1 149 ALA O HNOX 149 . O 1 2
130 1 2 1 1 153 PHE N HNOX 153 . N 1 2
131 1 1 1 1 158 GLN H HNOX 158 . HN 1 2
131 1 2 1 1 177 GLU O HNOX 177 . O 1 2
132 1 1 1 1 158 GLN N HNOX 158 . N 1 2
132 1 2 1 1 177 GLU O HNOX 177 . O 1 2
133 1 1 1 1 160 SER H HNOX 160 . HN 1 2
133 1 2 1 1 175 ILE O HNOX 175 . O 1 2
134 1 1 1 1 160 SER N HNOX 160 . N 1 2
134 1 2 1 1 175 ILE O HNOX 175 . O 1 2
135 1 1 1 1 132 TYR O HNOX 132 . O 1 2
135 1 2 1 1 172 CYS H HNOX 172 . HN 1 2
136 1 1 1 1 132 TYR O HNOX 132 . O 1 2
136 1 2 1 1 172 CYS N HNOX 172 . N 1 2
137 1 1 1 1 163 THR O HNOX 163 . O 1 2
137 1 2 1 1 173 MET H HNOX 173 . HN 1 2
138 1 1 1 1 163 THR O HNOX 163 . O 1 2
138 1 2 1 1 173 MET N HNOX 173 . N 1 2
139 1 1 1 1 130 LEU O HNOX 130 . O 1 2
139 1 2 1 1 174 LEU H HNOX 174 . HN 1 2
140 1 1 1 1 130 LEU O HNOX 130 . O 1 2
140 1 2 1 1 174 LEU N HNOX 174 . N 1 2
141 1 1 1 1 160 SER O HNOX 160 . O 1 2
141 1 2 1 1 175 ILE H HNOX 175 . HN 1 2
142 1 1 1 1 160 SER O HNOX 160 . O 1 2
142 1 2 1 1 175 ILE N HNOX 175 . N 1 2
143 1 1 1 1 128 ILE O HNOX 128 . O 1 2
143 1 2 1 1 176 ILE H HNOX 176 . HN 1 2
144 1 1 1 1 128 ILE O HNOX 128 . O 1 2
144 1 2 1 1 176 ILE N HNOX 176 . N 1 2
145 1 1 1 1 158 GLN O HNOX 158 . O 1 2
145 1 2 1 1 177 GLU H HNOX 177 . HN 1 2
146 1 1 1 1 158 GLN O HNOX 158 . O 1 2
146 1 2 1 1 177 GLU N HNOX 177 . N 1 2
147 1 1 1 1 126 ASN O HNOX 126 . O 1 2
147 1 2 1 1 178 LEU H HNOX 178 . HN 1 2
148 1 1 1 1 126 ASN O HNOX 126 . O 1 2
148 1 2 1 1 178 LEU N HNOX 178 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.6 2.3 1 2
2 1 . . . . . 3.3 1.6 3.3 1 2
3 1 . . . . . 2.3 1.6 2.3 1 2
4 1 . . . . . 3.3 1.6 3.3 1 2
5 1 . . . . . 2.3 1.6 2.3 1 2
6 1 . . . . . 3.3 1.6 3.3 1 2
7 1 . . . . . 2.5 1.6 2.5 1 2
8 1 . . . . . 3.3 1.6 3.3 1 2
9 1 . . . . . 2.3 1.6 2.3 1 2
10 1 . . . . . 3.3 1.6 3.3 1 2
11 1 . . . . . 2.3 1.6 2.3 1 2
12 1 . . . . . 3.3 1.6 3.3 1 2
13 1 . . . . . 2.3 1.6 2.3 1 2
14 1 . . . . . 3.3 1.6 3.3 1 2
15 1 . . . . . 2.3 1.6 2.3 1 2
16 1 . . . . . 3.3 1.6 3.3 1 2
17 1 . . . . . 2.3 1.6 2.3 1 2
18 1 . . . . . 3.3 1.6 3.3 1 2
19 1 . . . . . 2.3 1.6 2.3 1 2
20 1 . . . . . 3.3 1.6 3.3 1 2
21 1 . . . . . 2.3 1.6 2.3 1 2
22 1 . . . . . 3.3 1.6 3.3 1 2
23 1 . . . . . 2.3 1.6 2.3 1 2
24 1 . . . . . 3.3 1.6 3.3 1 2
25 1 . . . . . 2.3 1.6 2.3 1 2
26 1 . . . . . 3.3 1.6 3.3 1 2
27 1 . . . . . 2.3 1.6 2.3 1 2
28 1 . . . . . 3.3 1.6 3.3 1 2
29 1 . . . . . 2.3 1.6 2.3 1 2
30 1 . . . . . 3.3 1.6 3.3 1 2
31 1 . . . . . 2.3 1.6 2.3 1 2
32 1 . . . . . 3.3 1.6 3.3 1 2
33 1 . . . . . 2.3 1.6 2.3 1 2
34 1 . . . . . 3.3 1.6 3.3 1 2
35 1 . . . . . 2.3 1.6 2.3 1 2
36 1 . . . . . 3.3 1.6 3.3 1 2
37 1 . . . . . 2.3 1.6 2.3 1 2
38 1 . . . . . 3.3 1.6 3.3 1 2
39 1 . . . . . 2.3 1.6 2.3 1 2
40 1 . . . . . 3.3 1.6 3.3 1 2
41 1 . . . . . 2.3 1.6 2.3 1 2
42 1 . . . . . 3.3 1.6 3.3 1 2
43 1 . . . . . 2.3 1.6 2.3 1 2
44 1 . . . . . 3.3 1.6 3.3 1 2
45 1 . . . . . 2.3 1.6 2.3 1 2
46 1 . . . . . 3.3 1.6 3.3 1 2
47 1 . . . . . 2.3 1.6 2.3 1 2
48 1 . . . . . 3.3 1.6 3.3 1 2
49 1 . . . . . 2.3 1.6 2.3 1 2
50 1 . . . . . 3.3 1.6 3.3 1 2
51 1 . . . . . 2.3 1.6 2.3 1 2
52 1 . . . . . 3.3 1.6 3.3 1 2
53 1 . . . . . 2.3 1.6 2.3 1 2
54 1 . . . . . 3.3 1.6 3.3 1 2
55 1 . . . . . 2.3 1.6 2.3 1 2
56 1 . . . . . 3.3 1.6 3.3 1 2
57 1 . . . . . 2.3 1.6 2.3 1 2
58 1 . . . . . 3.3 1.6 3.3 1 2
59 1 . . . . . 2.3 1.6 2.3 1 2
60 1 . . . . . 3.3 1.6 3.3 1 2
61 1 . . . . . 2.3 1.6 2.3 1 2
62 1 . . . . . 3.3 1.6 3.3 1 2
63 1 . . . . . 2.3 1.6 2.3 1 2
64 1 . . . . . 3.3 1.6 3.3 1 2
65 1 . . . . . 2.3 1.6 2.3 1 2
66 1 . . . . . 3.3 1.6 3.3 1 2
67 1 . . . . . 2.3 1.6 2.3 1 2
68 1 . . . . . 3.3 1.6 3.3 1 2
69 1 . . . . . 2.3 1.6 2.3 1 2
70 1 . . . . . 3.3 1.6 3.3 1 2
71 1 . . . . . 2.3 1.6 2.3 1 2
72 1 . . . . . 3.3 1.6 3.3 1 2
73 1 . . . . . 2.3 1.6 2.3 1 2
74 1 . . . . . 3.3 1.6 3.3 1 2
75 1 . . . . . 2.3 1.6 2.3 1 2
76 1 . . . . . 3.3 1.6 3.3 1 2
77 1 . . . . . 2.3 1.6 2.3 1 2
78 1 . . . . . 3.3 1.6 3.3 1 2
79 1 . . . . . 2.3 1.6 2.3 1 2
80 1 . . . . . 3.3 1.6 3.3 1 2
81 1 . . . . . 2.3 1.6 2.3 1 2
82 1 . . . . . 3.3 1.6 3.3 1 2
83 1 . . . . . 2.3 1.6 2.3 1 2
84 1 . . . . . 3.3 1.6 3.3 1 2
85 1 . . . . . 2.3 1.6 2.3 1 2
86 1 . . . . . 3.3 1.6 3.3 1 2
87 1 . . . . . 2.3 1.6 2.3 1 2
88 1 . . . . . 3.3 1.6 3.3 1 2
89 1 . . . . . 2.3 1.6 2.3 1 2
90 1 . . . . . 3.3 1.6 3.3 1 2
91 1 . . . . . 2.3 1.6 2.3 1 2
92 1 . . . . . 3.3 1.6 3.3 1 2
93 1 . . . . . 2.3 1.6 2.3 1 2
94 1 . . . . . 3.3 1.6 3.3 1 2
95 1 . . . . . 2.3 1.6 2.3 1 2
96 1 . . . . . 3.3 1.6 3.3 1 2
97 1 . . . . . 2.3 1.6 2.3 1 2
98 1 . . . . . 3.3 1.6 3.3 1 2
99 1 . . . . . 2.3 1.6 2.3 1 2
100 1 . . . . . 3.3 1.6 3.3 1 2
101 1 . . . . . 2.3 1.6 2.3 1 2
102 1 . . . . . 3.3 1.6 3.3 1 2
103 1 . . . . . 2.3 1.6 2.3 1 2
104 1 . . . . . 3.3 1.6 3.3 1 2
105 1 . . . . . 2.3 1.6 2.3 1 2
106 1 . . . . . 3.3 1.6 3.3 1 2
107 1 . . . . . 2.3 1.6 2.3 1 2
108 1 . . . . . 3.3 1.6 3.3 1 2
109 1 . . . . . 2.3 1.6 2.3 1 2
110 1 . . . . . 3.3 1.6 3.3 1 2
111 1 . . . . . 2.3 1.6 2.3 1 2
112 1 . . . . . 3.3 1.6 3.3 1 2
113 1 . . . . . 2.3 1.6 2.3 1 2
114 1 . . . . . 3.3 1.6 3.3 1 2
115 1 . . . . . 2.3 1.6 2.3 1 2
116 1 . . . . . 3.3 1.6 3.3 1 2
117 1 . . . . . 2.3 1.6 2.3 1 2
118 1 . . . . . 3.3 1.6 3.3 1 2
119 1 . . . . . 2.3 1.6 2.3 1 2
120 1 . . . . . 3.3 1.6 3.3 1 2
121 1 . . . . . 2.3 1.6 2.3 1 2
122 1 . . . . . 3.3 1.6 3.3 1 2
123 1 . . . . . 2.3 1.6 2.3 1 2
124 1 . . . . . 3.3 1.6 3.3 1 2
125 1 . . . . . 2.3 1.6 2.3 1 2
126 1 . . . . . 3.3 1.6 3.3 1 2
127 1 . . . . . 2.3 1.6 2.3 1 2
128 1 . . . . . 3.3 1.6 3.3 1 2
129 1 . . . . . 2.3 1.6 2.3 1 2
130 1 . . . . . 3.3 1.6 3.3 1 2
131 1 . . . . . 2.3 1.6 2.3 1 2
132 1 . . . . . 3.3 1.6 3.3 1 2
133 1 . . . . . 2.3 1.6 2.3 1 2
134 1 . . . . . 3.3 1.6 3.3 1 2
135 1 . . . . . 2.3 1.6 2.3 1 2
136 1 . . . . . 3.3 1.6 3.3 1 2
137 1 . . . . . 2.3 1.6 2.3 1 2
138 1 . . . . . 3.3 1.6 3.3 1 2
139 1 . . . . . 2.3 1.6 2.3 1 2
140 1 . . . . . 3.3 1.6 3.3 1 2
141 1 . . . . . 2.3 1.6 2.3 1 2
142 1 . . . . . 3.3 1.6 3.3 1 2
143 1 . . . . . 2.3 1.6 2.3 1 2
144 1 . . . . . 3.3 1.6 3.3 1 2
145 1 . . . . . 2.3 1.6 2.3 1 2
146 1 . . . . . 3.3 1.6 3.3 1 2
147 1 . . . . . 2.3 1.6 2.3 1 2
148 1 . . . . . 3.3 1.6 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ASN N -60.089996 -20.089998 HNOX 6 . N HNOX 6 . CA HNOX 6 . C HNOX 7 . N 1 1
2 . 1 1 5 ILE C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -87.64 -47.64 HNOX 5 . C HNOX 6 . N HNOX 6 . CA HNOX 6 . C 1 1
3 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 VAL N -59.069996 -19.07 HNOX 7 . N HNOX 7 . CA HNOX 7 . C HNOX 8 . N 1 1
4 . 1 1 6 PHE C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -87.83 -47.83 HNOX 6 . C HNOX 7 . N HNOX 7 . CA HNOX 7 . C 1 1
5 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N -64.26 -24.26 HNOX 8 . N HNOX 8 . CA HNOX 8 . C HNOX 9 . N 1 1
6 . 1 1 7 ASN C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -83.19 -43.19 HNOX 7 . C HNOX 8 . N HNOX 8 . CA HNOX 8 . C 1 1
7 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLU N -52.0 -11.999999 HNOX 9 . N HNOX 9 . CA HNOX 9 . C HNOX 10 . N 1 1
8 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -87.55 -47.55 HNOX 8 . C HNOX 9 . N HNOX 9 . CA HNOX 9 . C 1 1
9 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 VAL N -61.909996 -21.91 HNOX 12 . N HNOX 12 . CA HNOX 12 . C HNOX 13 . N 1 1
10 . 1 1 11 ASP C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -87.68 -47.68 HNOX 11 . C HNOX 12 . N HNOX 12 . CA HNOX 12 . C 1 1
11 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N -62.38 -22.38 HNOX 13 . N HNOX 13 . CA HNOX 13 . C HNOX 14 . N 1 1
12 . 1 1 12 MET C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -82.22 -42.22 HNOX 12 . C HNOX 13 . N HNOX 13 . CA HNOX 13 . C 1 1
13 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N -63.240005 -23.239998 HNOX 14 . N HNOX 14 . CA HNOX 14 . C HNOX 15 . N 1 1
14 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -81.85 -41.849995 HNOX 13 . C HNOX 14 . N HNOX 14 . CA HNOX 14 . C 1 1
15 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLN N -79.98 0.02 HNOX 15 . N HNOX 15 . CA HNOX 15 . C HNOX 16 . N 1 1
16 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -103.32 -23.32 HNOX 14 . C HNOX 15 . N HNOX 15 . CA HNOX 15 . C 1 1
17 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 CYS N -106.61 53.389996 HNOX 16 . N HNOX 16 . CA HNOX 16 . C HNOX 17 . N 1 1
18 . 1 1 15 ALA C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -109.04 -49.04 HNOX 15 . C HNOX 16 . N HNOX 16 . CA HNOX 16 . C 1 1
19 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 SER N -54.76 -14.759999 HNOX 19 . N HNOX 19 . CA HNOX 19 . C HNOX 20 . N 1 1
20 . 1 1 18 GLY C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -82.02 -42.02 HNOX 18 . C HNOX 19 . N HNOX 19 . CA HNOX 19 . C 1 1
21 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 VAL N -59.550003 -19.55 HNOX 20 . N HNOX 20 . CA HNOX 20 . C HNOX 21 . N 1 1
22 . 1 1 19 MET C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -88.8 -48.8 HNOX 19 . C HNOX 20 . N HNOX 20 . CA HNOX 20 . C 1 1
23 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 TRP N -65.41 -25.41 HNOX 21 . N HNOX 21 . CA HNOX 21 . C HNOX 22 . N 1 1
24 . 1 1 20 SER C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -84.66 -44.659996 HNOX 20 . C HNOX 21 . N HNOX 21 . CA HNOX 21 . C 1 1
25 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 ASN N -70.5 -30.499998 HNOX 22 . N HNOX 22 . CA HNOX 22 . C HNOX 23 . N 1 1
26 . 1 1 21 VAL C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -79.869995 -39.87 HNOX 21 . C HNOX 22 . N HNOX 22 . CA HNOX 22 . C 1 1
27 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLU N -56.06 -16.06 HNOX 23 . N HNOX 23 . CA HNOX 23 . C HNOX 24 . N 1 1
28 . 1 1 22 TRP C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -83.52 -43.519997 HNOX 22 . C HNOX 23 . N HNOX 23 . CA HNOX 23 . C 1 1
29 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -64.17 -24.169998 HNOX 24 . N HNOX 24 . CA HNOX 24 . C HNOX 25 . N 1 1
30 . 1 1 23 ASN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -84.66 -44.659996 HNOX 23 . C HNOX 24 . N HNOX 24 . CA HNOX 24 . C 1 1
31 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -73.7 -13.7 HNOX 25 . N HNOX 25 . CA HNOX 25 . C HNOX 26 . N 1 1
32 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -81.97 -41.97 HNOX 24 . C HNOX 25 . N HNOX 25 . CA HNOX 25 . C 1 1
33 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -73.66 6.34 HNOX 26 . N HNOX 26 . CA HNOX 26 . C HNOX 27 . N 1 1
34 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.96 -44.96 HNOX 25 . C HNOX 26 . N HNOX 26 . CA HNOX 26 . C 1 1
35 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -57.12 -17.12 HNOX 27 . N HNOX 27 . CA HNOX 27 . C HNOX 28 . N 1 1
36 . 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -91.31 -51.31 HNOX 26 . C HNOX 27 . N HNOX 27 . CA HNOX 27 . C 1 1
37 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 HIS N -51.76 -11.76 HNOX 28 . N HNOX 28 . CA HNOX 28 . C HNOX 29 . N 1 1
38 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -101.46 -61.459995 HNOX 27 . C HNOX 28 . N HNOX 28 . CA HNOX 28 . C 1 1
39 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 ALA N -88.45 31.55 HNOX 29 . N HNOX 29 . CA HNOX 29 . C HNOX 30 . N 1 1
40 . 1 1 28 LYS C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -114.37 -74.37 HNOX 28 . C HNOX 29 . N HNOX 29 . CA HNOX 29 . C 1 1
41 . 1 1 30 ALA C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -96.55 -36.55 HNOX 30 . C HNOX 31 . N HNOX 31 . CA HNOX 31 . C 1 1
42 . 1 1 34 ARG C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -210.69 -30.69 HNOX 34 . C HNOX 35 . N HNOX 35 . CA HNOX 35 . C 1 1
43 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ALA N -129.40999 50.59 HNOX 38 . N HNOX 38 . CA HNOX 38 . C HNOX 39 . N 1 1
44 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LYS N -93.7 86.3 HNOX 39 . N HNOX 39 . CA HNOX 39 . C HNOX 40 . N 1 1
45 . 1 1 42 TYR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -91.62999 -51.63 HNOX 42 . C HNOX 43 . N HNOX 43 . CA HNOX 43 . C 1 1
46 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 SER N -94.85 5.15 HNOX 44 . N HNOX 44 . CA HNOX 44 . C HNOX 45 . N 1 1
47 . 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -87.68 -27.68 HNOX 43 . C HNOX 44 . N HNOX 44 . CA HNOX 44 . C 1 1
48 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLU N -72.83 -12.83 HNOX 45 . N HNOX 45 . CA HNOX 45 . C HNOX 46 . N 1 1
49 . 1 1 44 GLU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -115.19999 -15.200001 HNOX 44 . C HNOX 45 . N HNOX 45 . CA HNOX 45 . C 1 1
50 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N -68.09 -28.09 HNOX 46 . N HNOX 46 . CA HNOX 46 . C HNOX 47 . N 1 1
51 . 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -80.95 -40.95 HNOX 45 . C HNOX 46 . N HNOX 46 . CA HNOX 46 . C 1 1
52 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 PHE N -58.189995 -18.19 HNOX 47 . N HNOX 47 . CA HNOX 47 . C HNOX 48 . N 1 1
53 . 1 1 46 GLU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -79.77 -39.77 HNOX 46 . C HNOX 47 . N HNOX 47 . CA HNOX 47 . C 1 1
54 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 SER N -58.750004 -18.75 HNOX 48 . N HNOX 48 . CA HNOX 48 . C HNOX 49 . N 1 1
55 . 1 1 47 LEU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -114.909996 -14.909999 HNOX 47 . C HNOX 48 . N HNOX 48 . CA HNOX 48 . C 1 1
56 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ILE N -59.290005 -19.29 HNOX 49 . N HNOX 49 . CA HNOX 49 . C HNOX 50 . N 1 1
57 . 1 1 48 PHE C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -85.35 -45.35 HNOX 48 . C HNOX 49 . N HNOX 49 . CA HNOX 49 . C 1 1
58 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 VAL N -65.77 -25.77 HNOX 50 . N HNOX 50 . CA HNOX 50 . C HNOX 51 . N 1 1
59 . 1 1 49 SER C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -86.81 -46.81 HNOX 49 . C HNOX 50 . N HNOX 50 . CA HNOX 50 . C 1 1
60 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLN N -59.36 -19.36 HNOX 51 . N HNOX 51 . CA HNOX 51 . C HNOX 52 . N 1 1
61 . 1 1 50 ILE C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -84.89 -44.89 HNOX 50 . C HNOX 51 . N HNOX 51 . CA HNOX 51 . C 1 1
62 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 VAL N -55.35 -15.349999 HNOX 53 . N HNOX 53 . CA HNOX 53 . C HNOX 54 . N 1 1
63 . 1 1 52 GLN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -92.84999 -52.85 HNOX 52 . C HNOX 53 . N HNOX 53 . CA HNOX 53 . C 1 1
64 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N -61.61 -21.609999 HNOX 54 . N HNOX 54 . CA HNOX 54 . C HNOX 55 . N 1 1
65 . 1 1 53 ASP C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -84.52 -44.52 HNOX 53 . C HNOX 54 . N HNOX 54 . CA HNOX 54 . C 1 1
66 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -60.79 -20.79 HNOX 55 . N HNOX 55 . CA HNOX 55 . C HNOX 56 . N 1 1
67 . 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -81.11 -41.11 HNOX 54 . C HNOX 55 . N HNOX 55 . CA HNOX 55 . C 1 1
68 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ARG N -58.839996 -18.84 HNOX 56 . N HNOX 56 . CA HNOX 56 . C HNOX 57 . N 1 1
69 . 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -85.16 -45.16 HNOX 55 . C HNOX 56 . N HNOX 56 . CA HNOX 56 . C 1 1
70 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LEU N -48.01 -8.01 HNOX 57 . N HNOX 57 . CA HNOX 57 . C HNOX 58 . N 1 1
71 . 1 1 56 GLN C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -84.19 -44.19 HNOX 56 . C HNOX 57 . N HNOX 57 . CA HNOX 57 . C 1 1
72 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ASN N -30.329998 9.67 HNOX 58 . N HNOX 58 . CA HNOX 58 . C HNOX 59 . N 1 1
73 . 1 1 57 ARG C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -113.09 -73.09 HNOX 57 . C HNOX 58 . N HNOX 58 . CA HNOX 58 . C 1 1
74 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 PRO N 120.74 160.74 HNOX 60 . N HNOX 60 . CA HNOX 60 . C HNOX 61 . N 1 1
75 . 1 1 59 ASN C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -150.38 -110.38 HNOX 59 . C HNOX 60 . N HNOX 60 . CA HNOX 60 . C 1 1
76 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ILE N 115.57 155.57 HNOX 61 . N HNOX 61 . CA HNOX 61 . C HNOX 62 . N 1 1
77 . 1 1 60 MET C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -136.98 -36.98 HNOX 60 . C HNOX 61 . N HNOX 61 . CA HNOX 61 . C 1 1
78 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -60.22 -20.22 HNOX 62 . N HNOX 62 . CA HNOX 62 . C HNOX 63 . N 1 1
79 . 1 1 61 PRO C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -72.91999 -32.92 HNOX 61 . C HNOX 62 . N HNOX 62 . CA HNOX 62 . C 1 1
80 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ASP N -60.33 -20.33 HNOX 63 . N HNOX 63 . CA HNOX 63 . C HNOX 64 . N 1 1
81 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -81.03 -41.03 HNOX 62 . C HNOX 63 . N HNOX 63 . CA HNOX 63 . C 1 1
82 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 VAL N -56.55 -16.55 HNOX 64 . N HNOX 64 . CA HNOX 64 . C HNOX 65 . N 1 1
83 . 1 1 63 GLN C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -84.89 -44.89 HNOX 63 . C HNOX 64 . N HNOX 64 . CA HNOX 64 . C 1 1
84 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 VAL N -60.969997 -20.97 HNOX 65 . N HNOX 65 . CA HNOX 65 . C HNOX 66 . N 1 1
85 . 1 1 64 ASP C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -89.5 -49.5 HNOX 64 . C HNOX 65 . N HNOX 65 . CA HNOX 65 . C 1 1
86 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LYS N -63.63 -23.63 HNOX 66 . N HNOX 66 . CA HNOX 66 . C HNOX 67 . N 1 1
87 . 1 1 65 VAL C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -82.02 -42.02 HNOX 65 . C HNOX 66 . N HNOX 66 . CA HNOX 66 . C 1 1
88 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ALA N -61.51 -21.51 HNOX 67 . N HNOX 67 . CA HNOX 67 . C HNOX 68 . N 1 1
89 . 1 1 66 VAL C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -82.98 -42.98 HNOX 66 . C HNOX 67 . N HNOX 67 . CA HNOX 67 . C 1 1
90 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 PHE N -58.66 -18.66 HNOX 68 . N HNOX 68 . CA HNOX 68 . C HNOX 69 . N 1 1
91 . 1 1 67 LYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -84.51 -44.51 HNOX 67 . C HNOX 68 . N HNOX 68 . CA HNOX 68 . C 1 1
92 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 GLY N -58.1 -18.1 HNOX 69 . N HNOX 69 . CA HNOX 69 . C HNOX 70 . N 1 1
93 . 1 1 68 ALA C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -85.2 -45.2 HNOX 68 . C HNOX 69 . N HNOX 69 . CA HNOX 69 . C 1 1
94 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 GLN N -66.81 -26.81 HNOX 70 . N HNOX 70 . CA HNOX 70 . C HNOX 71 . N 1 1
95 . 1 1 69 PHE C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -78.44 -38.44 HNOX 69 . C HNOX 70 . N HNOX 70 . CA HNOX 70 . C 1 1
96 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 PHE N -60.81 -20.809998 HNOX 71 . N HNOX 71 . CA HNOX 71 . C HNOX 72 . N 1 1
97 . 1 1 70 GLY C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -85.0 -44.999996 HNOX 70 . C HNOX 71 . N HNOX 71 . CA HNOX 71 . C 1 1
98 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N -61.53 -21.53 HNOX 72 . N HNOX 72 . CA HNOX 72 . C HNOX 73 . N 1 1
99 . 1 1 71 GLN C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -85.24 -45.24 HNOX 71 . C HNOX 72 . N HNOX 72 . CA HNOX 72 . C 1 1
100 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ASN N -64.24 -24.24 HNOX 74 . N HNOX 74 . CA HNOX 74 . C HNOX 75 . N 1 1
101 . 1 1 73 LEU C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -81.48 -41.48 HNOX 73 . C HNOX 74 . N HNOX 74 . CA HNOX 74 . C 1 1
102 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 LEU N -59.12 -19.12 HNOX 76 . N HNOX 76 . CA HNOX 76 . C HNOX 77 . N 1 1
103 . 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -84.12 -44.12 HNOX 75 . C HNOX 76 . N HNOX 76 . CA HNOX 76 . C 1 1
104 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ALA N -59.389996 -19.39 HNOX 77 . N HNOX 77 . CA HNOX 77 . C HNOX 78 . N 1 1
105 . 1 1 76 GLY C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -87.71 -47.71 HNOX 76 . C HNOX 77 . N HNOX 77 . CA HNOX 77 . C 1 1
106 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 SER N -77.79 2.2099998 HNOX 78 . N HNOX 78 . CA HNOX 78 . C HNOX 79 . N 1 1
107 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -81.24 -41.24 HNOX 77 . C HNOX 78 . N HNOX 78 . CA HNOX 78 . C 1 1
108 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ARG N -67.3 12.7 HNOX 79 . N HNOX 79 . CA HNOX 79 . C HNOX 80 . N 1 1
109 . 1 1 78 ALA C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -92.53 -52.53 HNOX 78 . C HNOX 79 . N HNOX 79 . CA HNOX 79 . C 1 1
110 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 HIS N -76.28 43.72 HNOX 80 . N HNOX 80 . CA HNOX 80 . C HNOX 81 . N 1 1
111 . 1 1 79 SER C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -106.96 -66.96 HNOX 79 . C HNOX 80 . N HNOX 80 . CA HNOX 80 . C 1 1
112 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C 1 1 82 THR N -8.74 171.26 HNOX 81 . N HNOX 81 . CA HNOX 81 . C HNOX 82 . N 1 1
113 . 1 1 80 ARG C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -144.31 -84.31 HNOX 80 . C HNOX 81 . N HNOX 81 . CA HNOX 81 . C 1 1
114 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ASP N -55.93 -15.93 HNOX 82 . N HNOX 82 . CA HNOX 82 . C HNOX 83 . N 1 1
115 . 1 1 81 HIS C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -81.35 -41.35 HNOX 81 . C HNOX 82 . N HNOX 82 . CA HNOX 82 . C 1 1
116 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 VAL N -51.18 -11.18 HNOX 83 . N HNOX 83 . CA HNOX 83 . C HNOX 84 . N 1 1
117 . 1 1 82 THR C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -83.36 -43.36 HNOX 82 . C HNOX 83 . N HNOX 83 . CA HNOX 83 . C 1 1
118 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N -80.64 -0.64 HNOX 84 . N HNOX 84 . CA HNOX 84 . C HNOX 85 . N 1 1
119 . 1 1 83 ASP C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -89.45 -49.45 HNOX 83 . C HNOX 84 . N HNOX 84 . CA HNOX 84 . C 1 1
120 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ASP N -59.93 -19.93 HNOX 85 . N HNOX 85 . CA HNOX 85 . C HNOX 86 . N 1 1
121 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -94.34 -34.34 HNOX 84 . C HNOX 85 . N HNOX 85 . CA HNOX 85 . C 1 1
122 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LYS N -90.36 9.64 HNOX 86 . N HNOX 86 . CA HNOX 86 . C HNOX 87 . N 1 1
123 . 1 1 85 VAL C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -112.63 -32.63 HNOX 85 . C HNOX 86 . N HNOX 86 . CA HNOX 86 . C 1 1
124 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 PHE N -110.61 69.38999 HNOX 87 . N HNOX 87 . CA HNOX 87 . C HNOX 88 . N 1 1
125 . 1 1 86 ASP C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -121.03999 -41.04 HNOX 86 . C HNOX 87 . N HNOX 87 . CA HNOX 87 . C 1 1
126 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 THR N -61.81 -21.81 HNOX 91 . N HNOX 91 . CA HNOX 91 . C HNOX 92 . N 1 1
127 . 1 1 90 ASP C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -143.59 -23.59 HNOX 90 . C HNOX 91 . N HNOX 91 . CA HNOX 91 . C 1 1
128 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 SER N -79.59 0.40999997 HNOX 92 . N HNOX 92 . CA HNOX 92 . C HNOX 93 . N 1 1
129 . 1 1 91 PHE C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -88.44 -48.44 HNOX 91 . C HNOX 92 . N HNOX 92 . CA HNOX 92 . C 1 1
130 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 LEU N -59.05 -19.05 HNOX 93 . N HNOX 93 . CA HNOX 93 . C HNOX 94 . N 1 1
131 . 1 1 92 THR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -83.18 -43.179996 HNOX 92 . C HNOX 93 . N HNOX 93 . CA HNOX 93 . C 1 1
132 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 VAL N -61.25 -21.25 HNOX 94 . N HNOX 94 . CA HNOX 94 . C HNOX 95 . N 1 1
133 . 1 1 93 SER C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -84.37 -44.37 HNOX 93 . C HNOX 94 . N HNOX 94 . CA HNOX 94 . C 1 1
134 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 MET N -59.54 -19.539999 HNOX 95 . N HNOX 95 . CA HNOX 95 . C HNOX 96 . N 1 1
135 . 1 1 94 LEU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -89.46 -49.46 HNOX 94 . C HNOX 95 . N HNOX 95 . CA HNOX 95 . C 1 1
136 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 GLY N -19.879997 20.12 HNOX 96 . N HNOX 96 . CA HNOX 96 . C HNOX 97 . N 1 1
137 . 1 1 95 VAL C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -102.48 -62.479996 HNOX 95 . C HNOX 96 . N HNOX 96 . CA HNOX 96 . C 1 1
138 . 1 1 97 GLY C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -110.41 -10.41 HNOX 97 . C HNOX 98 . N HNOX 98 . CA HNOX 98 . C 1 1
139 . 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C 1 1 100 ASP N -57.52 -17.52 HNOX 99 . N HNOX 99 . CA HNOX 99 . C HNOX 100 . N 1 1
140 . 1 1 98 ILE C 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS C -104.62 -24.62 HNOX 98 . C HNOX 99 . N HNOX 99 . CA HNOX 99 . C 1 1
141 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 VAL N -94.17999 25.82 HNOX 100 . N HNOX 100 . CA HNOX 100 . C HNOX 101 . N 1 1
142 . 1 1 99 HIS C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -84.56 -44.56 HNOX 99 . C HNOX 100 . N HNOX 100 . CA HNOX 100 . C 1 1
143 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 ILE N -65.04 -25.04 HNOX 101 . N HNOX 101 . CA HNOX 101 . C HNOX 102 . N 1 1
144 . 1 1 100 ASP C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -92.34 -52.34 HNOX 100 . C HNOX 101 . N HNOX 101 . CA HNOX 101 . C 1 1
145 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLY N -58.06 -18.06 HNOX 102 . N HNOX 102 . CA HNOX 102 . C HNOX 103 . N 1 1
146 . 1 1 101 VAL C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -81.86 -41.86 HNOX 101 . C HNOX 102 . N HNOX 102 . CA HNOX 102 . C 1 1
147 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N -60.299995 -20.3 HNOX 105 . N HNOX 105 . CA HNOX 105 . C HNOX 106 . N 1 1
148 . 1 1 104 LEU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -83.96999 -43.97 HNOX 104 . C HNOX 105 . N HNOX 105 . CA HNOX 105 . C 1 1
149 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ASN N -64.3 -24.3 HNOX 106 . N HNOX 106 . CA HNOX 106 . C HNOX 107 . N 1 1
150 . 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -82.55999 -42.56 HNOX 105 . C HNOX 106 . N HNOX 106 . CA HNOX 106 . C 1 1
151 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 LYS N -59.609997 -19.61 HNOX 107 . N HNOX 107 . CA HNOX 107 . C HNOX 108 . N 1 1
152 . 1 1 106 VAL C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -82.13 -42.13 HNOX 106 . C HNOX 107 . N HNOX 107 . CA HNOX 107 . C 1 1
153 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 LEU N -41.44 -1.44 HNOX 108 . N HNOX 108 . CA HNOX 108 . C HNOX 109 . N 1 1
154 . 1 1 107 ASN C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -95.29 -55.289997 HNOX 107 . C HNOX 108 . N HNOX 108 . CA HNOX 108 . C 1 1
155 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 PRO N 93.88 165.88 HNOX 115 . N HNOX 115 . CA HNOX 115 . C HNOX 116 . N 1 1
156 . 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -132.97 -72.97 HNOX 114 . C HNOX 115 . N HNOX 115 . CA HNOX 115 . C 1 1
157 . 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C 1 1 118 ILE N 104.51 144.51 HNOX 117 . N HNOX 117 . CA HNOX 117 . C HNOX 118 . N 1 1
158 . 1 1 116 PRO C 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C -104.83 -64.83 HNOX 116 . C HNOX 117 . N HNOX 117 . CA HNOX 117 . C 1 1
159 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ASN N 121.600006 161.6 HNOX 118 . N HNOX 118 . CA HNOX 118 . C HNOX 119 . N 1 1
160 . 1 1 117 HIS C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -138.76 -98.76 HNOX 117 . C HNOX 118 . N HNOX 118 . CA HNOX 118 . C 1 1
161 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 GLY N 89.82 189.82 HNOX 119 . N HNOX 119 . CA HNOX 119 . C HNOX 120 . N 1 1
162 . 1 1 118 ILE C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -154.81 -114.810005 HNOX 118 . C HNOX 119 . N HNOX 119 . CA HNOX 119 . C 1 1
163 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 GLN N 118.87 158.87 HNOX 120 . N HNOX 120 . CA HNOX 120 . C HNOX 121 . N 1 1
164 . 1 1 119 ASN C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -136.82 -96.82 HNOX 119 . C HNOX 120 . N HNOX 120 . CA HNOX 120 . C 1 1
165 . 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C 1 1 122 LEU N 126.17 166.17 HNOX 121 . N HNOX 121 . CA HNOX 121 . C HNOX 122 . N 1 1
166 . 1 1 120 GLY C 1 1 121 GLN N 1 1 121 GLN CA 1 1 121 GLN C -157.44 -117.44001 HNOX 120 . C HNOX 121 . N HNOX 121 . CA HNOX 121 . C 1 1
167 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N 89.85 149.85 HNOX 122 . N HNOX 122 . CA HNOX 122 . C HNOX 123 . N 1 1
168 . 1 1 121 GLN C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -113.06 -73.06 HNOX 121 . C HNOX 122 . N HNOX 122 . CA HNOX 122 . C 1 1
169 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 PRO N 81.35 181.35 HNOX 123 . N HNOX 123 . CA HNOX 123 . C HNOX 124 . N 1 1
170 . 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -123.509995 -43.51 HNOX 122 . C HNOX 123 . N HNOX 123 . CA HNOX 123 . C 1 1
171 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ALA N 107.59 147.59 HNOX 128 . N HNOX 128 . CA HNOX 128 . C HNOX 129 . N 1 1
172 . 1 1 127 GLN C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -156.04 -116.03999 HNOX 127 . C HNOX 128 . N HNOX 128 . CA HNOX 128 . C 1 1
173 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 LEU N 100.64 140.64 HNOX 129 . N HNOX 129 . CA HNOX 129 . C HNOX 130 . N 1 1
174 . 1 1 128 ILE C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -117.33 -77.33 HNOX 128 . C HNOX 129 . N HNOX 129 . CA HNOX 129 . C 1 1
175 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ARG N 103.51 143.51 HNOX 130 . N HNOX 130 . CA HNOX 130 . C HNOX 131 . N 1 1
176 . 1 1 129 ALA C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -129.54 -89.54 HNOX 129 . C HNOX 130 . N HNOX 130 . CA HNOX 130 . C 1 1
177 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 TYR N 104.08 144.08 HNOX 131 . N HNOX 131 . CA HNOX 131 . C HNOX 132 . N 1 1
178 . 1 1 130 LEU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -125.13999 -85.13999 HNOX 130 . C HNOX 131 . N HNOX 131 . CA HNOX 131 . C 1 1
179 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 SER N 45.31 225.31 HNOX 132 . N HNOX 132 . CA HNOX 132 . C HNOX 133 . N 1 1
180 . 1 1 131 ARG C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -140.23 -100.23 HNOX 131 . C HNOX 132 . N HNOX 132 . CA HNOX 132 . C 1 1
181 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 SER N 106.58999 146.59 HNOX 133 . N HNOX 133 . CA HNOX 133 . C HNOX 134 . N 1 1
182 . 1 1 132 TYR C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -167.76 -67.759995 HNOX 132 . C HNOX 133 . N HNOX 133 . CA HNOX 133 . C 1 1
183 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 PRO N 86.01 206.01 HNOX 134 . N HNOX 134 . CA HNOX 134 . C HNOX 135 . N 1 1
184 . 1 1 133 SER C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -211.58 -31.580002 HNOX 133 . C HNOX 134 . N HNOX 134 . CA HNOX 134 . C 1 1
185 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C 1 1 136 ARG N -113.619995 66.38 HNOX 135 . N HNOX 135 . CA HNOX 135 . C HNOX 136 . N 1 1
186 . 1 1 134 SER C 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C -79.02 -39.02 HNOX 134 . C HNOX 135 . N HNOX 135 . CA HNOX 135 . C 1 1
187 . 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 CYS N -57.78 -17.78 HNOX 140 . N HNOX 140 . CA HNOX 140 . C HNOX 141 . N 1 1
188 . 1 1 139 CYS C 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C -83.31 -43.31 HNOX 139 . C HNOX 140 . N HNOX 140 . CA HNOX 140 . C 1 1
189 . 1 1 141 CYS N 1 1 141 CYS CA 1 1 141 CYS C 1 1 142 ALA N -62.309998 -22.309998 HNOX 141 . N HNOX 141 . CA HNOX 141 . C HNOX 142 . N 1 1
190 . 1 1 140 PHE C 1 1 141 CYS N 1 1 141 CYS CA 1 1 141 CYS C -86.53 -46.53 HNOX 140 . C HNOX 141 . N HNOX 141 . CA HNOX 141 . C 1 1
191 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 GLU N -59.860004 -19.86 HNOX 142 . N HNOX 142 . CA HNOX 142 . C HNOX 143 . N 1 1
192 . 1 1 141 CYS C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -83.02 -43.02 HNOX 141 . C HNOX 142 . N HNOX 142 . CA HNOX 142 . C 1 1
193 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 GLY N -61.710003 -21.71 HNOX 143 . N HNOX 143 . CA HNOX 143 . C HNOX 144 . N 1 1
194 . 1 1 142 ALA C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -86.58 -46.58 HNOX 142 . C HNOX 143 . N HNOX 143 . CA HNOX 143 . C 1 1
195 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 LEU N -62.49 -22.49 HNOX 144 . N HNOX 144 . CA HNOX 144 . C HNOX 145 . N 1 1
196 . 1 1 143 GLU C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C -81.67 -41.67 HNOX 143 . C HNOX 144 . N HNOX 144 . CA HNOX 144 . C 1 1
197 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 LEU N -63.43 -23.429998 HNOX 145 . N HNOX 145 . CA HNOX 145 . C HNOX 146 . N 1 1
198 . 1 1 144 GLY C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -82.16 -42.16 HNOX 144 . C HNOX 145 . N HNOX 145 . CA HNOX 145 . C 1 1
199 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 PHE N -63.129997 -23.13 HNOX 146 . N HNOX 146 . CA HNOX 146 . C HNOX 147 . N 1 1
200 . 1 1 145 LEU C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -80.73 -40.73 HNOX 145 . C HNOX 146 . N HNOX 146 . CA HNOX 146 . C 1 1
201 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 GLY N -61.539997 -21.54 HNOX 147 . N HNOX 147 . CA HNOX 147 . C HNOX 148 . N 1 1
202 . 1 1 146 LEU C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -83.11 -43.11 HNOX 146 . C HNOX 147 . N HNOX 147 . CA HNOX 147 . C 1 1
203 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 ALA N -59.869995 -19.87 HNOX 148 . N HNOX 148 . CA HNOX 148 . C HNOX 149 . N 1 1
204 . 1 1 147 PHE C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -85.77 -45.77 HNOX 147 . C HNOX 148 . N HNOX 148 . CA HNOX 148 . C 1 1
205 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 ALA N -59.46 -19.46 HNOX 149 . N HNOX 149 . CA HNOX 149 . C HNOX 150 . N 1 1
206 . 1 1 148 GLY C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -85.16 -45.16 HNOX 148 . C HNOX 149 . N HNOX 149 . CA HNOX 149 . C 1 1
207 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 GLN N -59.669994 -19.67 HNOX 150 . N HNOX 150 . CA HNOX 150 . C HNOX 151 . N 1 1
208 . 1 1 149 ALA C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -84.41 -44.41 HNOX 149 . C HNOX 150 . N HNOX 150 . CA HNOX 150 . C 1 1
209 . 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C 1 1 152 HIS N -61.649998 -21.65 HNOX 151 . N HNOX 151 . CA HNOX 151 . C HNOX 152 . N 1 1
210 . 1 1 150 ALA C 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C -85.0 -44.999996 HNOX 150 . C HNOX 151 . N HNOX 151 . CA HNOX 151 . C 1 1
211 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 PHE N -57.329998 -17.33 HNOX 152 . N HNOX 152 . CA HNOX 152 . C HNOX 153 . N 1 1
212 . 1 1 151 GLN C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -80.25 -40.25 HNOX 151 . C HNOX 152 . N HNOX 152 . CA HNOX 152 . C 1 1
213 . 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C 1 1 154 GLN N -65.03 54.97 HNOX 153 . N HNOX 153 . CA HNOX 153 . C HNOX 154 . N 1 1
214 . 1 1 152 HIS C 1 1 153 PHE N 1 1 153 PHE CA 1 1 153 PHE C -111.3 -71.3 HNOX 152 . C HNOX 153 . N HNOX 153 . CA HNOX 153 . C 1 1
215 . 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C 1 1 156 LYS N 79.09 179.09 HNOX 155 . N HNOX 155 . CA HNOX 155 . C HNOX 156 . N 1 1
216 . 1 1 154 GLN C 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C -159.31 -59.31 HNOX 154 . C HNOX 155 . N HNOX 155 . CA HNOX 155 . C 1 1
217 . 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C 1 1 157 ILE N 108.57 148.57 HNOX 156 . N HNOX 156 . CA HNOX 156 . C HNOX 157 . N 1 1
218 . 1 1 155 GLN C 1 1 156 LYS N 1 1 156 LYS CA 1 1 156 LYS C -151.15999 -51.16 HNOX 155 . C HNOX 156 . N HNOX 156 . CA HNOX 156 . C 1 1
219 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 GLN N 144.74 184.74 HNOX 157 . N HNOX 157 . CA HNOX 157 . C HNOX 158 . N 1 1
220 . 1 1 156 LYS C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -149.88 -109.88 HNOX 156 . C HNOX 157 . N HNOX 157 . CA HNOX 157 . C 1 1
221 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 ILE N 128.25 168.25 HNOX 158 . N HNOX 158 . CA HNOX 158 . C HNOX 159 . N 1 1
222 . 1 1 157 ILE C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -160.05 -120.05 HNOX 157 . C HNOX 158 . N HNOX 158 . CA HNOX 158 . C 1 1
223 . 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C 1 1 160 SER N 111.94 151.94 HNOX 159 . N HNOX 159 . CA HNOX 159 . C HNOX 160 . N 1 1
224 . 1 1 158 GLN C 1 1 159 ILE N 1 1 159 ILE CA 1 1 159 ILE C -153.16 -113.159996 HNOX 158 . C HNOX 159 . N HNOX 159 . CA HNOX 159 . C 1 1
225 . 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C 1 1 161 HIS N 98.76 138.76 HNOX 160 . N HNOX 160 . CA HNOX 160 . C HNOX 161 . N 1 1
226 . 1 1 159 ILE C 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C -120.19999 -80.2 HNOX 159 . C HNOX 160 . N HNOX 160 . CA HNOX 160 . C 1 1
227 . 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C 1 1 164 CYS N 105.12 145.12 HNOX 163 . N HNOX 163 . CA HNOX 163 . C HNOX 164 . N 1 1
228 . 1 1 162 ASP C 1 1 163 THR N 1 1 163 THR CA 1 1 163 THR C -164.3 -44.3 HNOX 162 . C HNOX 163 . N HNOX 163 . CA HNOX 163 . C 1 1
229 . 1 1 164 CYS N 1 1 164 CYS CA 1 1 164 CYS C 1 1 165 MET N 71.479996 251.48 HNOX 164 . N HNOX 164 . CA HNOX 164 . C HNOX 165 . N 1 1
230 . 1 1 163 THR C 1 1 164 CYS N 1 1 164 CYS CA 1 1 164 CYS C -142.75 -82.74999 HNOX 163 . C HNOX 164 . N HNOX 164 . CA HNOX 164 . C 1 1
231 . 1 1 166 HIS N 1 1 166 HIS CA 1 1 166 HIS C 1 1 167 THR N -55.89 -15.889999 HNOX 166 . N HNOX 166 . CA HNOX 166 . C HNOX 167 . N 1 1
232 . 1 1 165 MET C 1 1 166 HIS N 1 1 166 HIS CA 1 1 166 HIS C -81.41 -41.41 HNOX 165 . C HNOX 166 . N HNOX 166 . CA HNOX 166 . C 1 1
233 . 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C 1 1 168 GLY N -89.68 90.32 HNOX 167 . N HNOX 167 . CA HNOX 167 . C HNOX 168 . N 1 1
234 . 1 1 166 HIS C 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C -113.89 -73.89 HNOX 166 . C HNOX 167 . N HNOX 167 . CA HNOX 167 . C 1 1
235 . 1 1 172 CYS N 1 1 172 CYS CA 1 1 172 CYS C 1 1 173 MET N 138.35 178.35 HNOX 172 . N HNOX 172 . CA HNOX 172 . C HNOX 173 . N 1 1
236 . 1 1 171 HIS C 1 1 172 CYS N 1 1 172 CYS CA 1 1 172 CYS C -176.12 -96.12 HNOX 171 . C HNOX 172 . N HNOX 172 . CA HNOX 172 . C 1 1
237 . 1 1 173 MET N 1 1 173 MET CA 1 1 173 MET C 1 1 174 LEU N 90.11 130.11 HNOX 173 . N HNOX 173 . CA HNOX 173 . C HNOX 174 . N 1 1
238 . 1 1 172 CYS C 1 1 173 MET N 1 1 173 MET CA 1 1 173 MET C -124.2 -84.2 HNOX 172 . C HNOX 173 . N HNOX 173 . CA HNOX 173 . C 1 1
239 . 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C 1 1 175 ILE N 98.72 138.72 HNOX 174 . N HNOX 174 . CA HNOX 174 . C HNOX 175 . N 1 1
240 . 1 1 173 MET C 1 1 174 LEU N 1 1 174 LEU CA 1 1 174 LEU C -159.09 -39.09 HNOX 173 . C HNOX 174 . N HNOX 174 . CA HNOX 174 . C 1 1
241 . 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 ILE N 100.49 140.48999 HNOX 175 . N HNOX 175 . CA HNOX 175 . C HNOX 176 . N 1 1
242 . 1 1 174 LEU C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -116.06 -76.06 HNOX 174 . C HNOX 175 . N HNOX 175 . CA HNOX 175 . C 1 1
243 . 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C 1 1 177 GLU N 109.3 149.3 HNOX 176 . N HNOX 176 . CA HNOX 176 . C HNOX 177 . N 1 1
244 . 1 1 175 ILE C 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C -133.22 -93.22 HNOX 175 . C HNOX 176 . N HNOX 176 . CA HNOX 176 . C 1 1
245 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C 1 1 178 LEU N 101.48 141.48 HNOX 177 . N HNOX 177 . CA HNOX 177 . C HNOX 178 . N 1 1
246 . 1 1 176 ILE C 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C -168.72 -68.72 HNOX 176 . C HNOX 177 . N HNOX 177 . CA HNOX 177 . C 1 1
247 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 GLN N 73.84 173.84 HNOX 178 . N HNOX 178 . CA HNOX 178 . C HNOX 179 . N 1 1
248 . 1 1 177 GLU C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -100.14 -60.14 HNOX 177 . C HNOX 178 . N HNOX 178 . CA HNOX 178 . C 1 1
249 . 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C 1 1 180 ASN N 80.33 200.33 HNOX 179 . N HNOX 179 . CA HNOX 179 . C HNOX 180 . N 1 1
250 . 1 1 178 LEU C 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C -167.15 -47.15 HNOX 178 . C HNOX 179 . N HNOX 179 . CA HNOX 179 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 7 ASN N 1 1 7 ASN H 7.95 . . . HNOX 7 . N HNOX 7 . HN 1 1
2 1 1 11 ASP N 1 1 11 ASP H 8.6 . . . HNOX 11 . N HNOX 11 . HN 1 1
3 1 1 13 VAL N 1 1 13 VAL H 18.41 . . . HNOX 13 . N HNOX 13 . HN 1 1
4 1 1 14 VAL N 1 1 14 VAL H 8.92 . . . HNOX 14 . N HNOX 14 . HN 1 1
5 1 1 15 ALA N 1 1 15 ALA H 5.03 . . . HNOX 15 . N HNOX 15 . HN 1 1
6 1 1 16 GLN N 1 1 16 GLN H 16.22 . . . HNOX 16 . N HNOX 16 . HN 1 1
7 1 1 17 CYS N 1 1 17 CYS H 11.44 . . . HNOX 17 . N HNOX 17 . HN 1 1
8 1 1 18 GLY N 1 1 18 GLY H -10.79 . . . HNOX 18 . N HNOX 18 . HN 1 1
9 1 1 19 MET N 1 1 19 MET H 6.33 . . . HNOX 19 . N HNOX 19 . HN 1 1
10 1 1 21 VAL N 1 1 21 VAL H 5.76 . . . HNOX 21 . N HNOX 21 . HN 1 1
11 1 1 22 TRP N 1 1 22 TRP H 6.57 . . . HNOX 22 . N HNOX 22 . HN 1 1
12 1 1 23 ASN N 1 1 23 ASN H 12.17 . . . HNOX 23 . N HNOX 23 . HN 1 1
13 1 1 24 GLU N 1 1 24 GLU H 13.55 . . . HNOX 24 . N HNOX 24 . HN 1 1
14 1 1 25 LEU N 1 1 25 LEU H 4.87 . . . HNOX 25 . N HNOX 25 . HN 1 1
15 1 1 26 LEU N 1 1 26 LEU H 7.79 . . . HNOX 26 . N HNOX 26 . HN 1 1
16 1 1 28 LYS N 1 1 28 LYS H 9.73 . . . HNOX 28 . N HNOX 28 . HN 1 1
17 1 1 29 HIS N 1 1 29 HIS H 7.06 . . . HNOX 29 . N HNOX 29 . HN 1 1
18 1 1 47 LEU N 1 1 47 LEU H 9.98 . . . HNOX 47 . N HNOX 47 . HN 1 1
19 1 1 49 SER N 1 1 49 SER H 14.68 . . . HNOX 49 . N HNOX 49 . HN 1 1
20 1 1 50 ILE N 1 1 50 ILE H 9.81 . . . HNOX 50 . N HNOX 50 . HN 1 1
21 1 1 52 GLN N 1 1 52 GLN H 17.76 . . . HNOX 52 . N HNOX 52 . HN 1 1
22 1 1 53 ASP N 1 1 53 ASP H 12.49 . . . HNOX 53 . N HNOX 53 . HN 1 1
23 1 1 54 VAL N 1 1 54 VAL H 14.6 . . . HNOX 54 . N HNOX 54 . HN 1 1
24 1 1 55 ALA N 1 1 55 ALA H 17.6 . . . HNOX 55 . N HNOX 55 . HN 1 1
25 1 1 56 GLN N 1 1 56 GLN H 17.76 . . . HNOX 56 . N HNOX 56 . HN 1 1
26 1 1 58 LEU N 1 1 58 LEU H 15.9 . . . HNOX 58 . N HNOX 58 . HN 1 1
27 1 1 59 ASN N 1 1 59 ASN H 9.73 . . . HNOX 59 . N HNOX 59 . HN 1 1
28 1 1 60 MET N 1 1 60 MET H 9.0 . . . HNOX 60 . N HNOX 60 . HN 1 1
29 1 1 62 ILE N 1 1 62 ILE H -8.03 . . . HNOX 62 . N HNOX 62 . HN 1 1
30 1 1 63 GLN N 1 1 63 GLN H -4.54 . . . HNOX 63 . N HNOX 63 . HN 1 1
31 1 1 64 ASP N 1 1 64 ASP H -10.63 . . . HNOX 64 . N HNOX 64 . HN 1 1
32 1 1 65 VAL N 1 1 65 VAL H -5.68 . . . HNOX 65 . N HNOX 65 . HN 1 1
33 1 1 66 VAL N 1 1 66 VAL H -5.11 . . . HNOX 66 . N HNOX 66 . HN 1 1
34 1 1 69 PHE N 1 1 69 PHE H -6.41 . . . HNOX 69 . N HNOX 69 . HN 1 1
35 1 1 70 GLY N 1 1 70 GLY H -4.14 . . . HNOX 70 . N HNOX 70 . HN 1 1
36 1 1 71 GLN N 1 1 71 GLN H -5.27 . . . HNOX 71 . N HNOX 71 . HN 1 1
37 1 1 72 PHE N 1 1 72 PHE H -6.49 . . . HNOX 72 . N HNOX 72 . HN 1 1
38 1 1 73 LEU N 1 1 73 LEU H -9.08 . . . HNOX 73 . N HNOX 73 . HN 1 1
39 1 1 74 PHE N 1 1 74 PHE H 1.78 . . . HNOX 74 . N HNOX 74 . HN 1 1
40 1 1 76 GLY N 1 1 76 GLY H -4.22 . . . HNOX 76 . N HNOX 76 . HN 1 1
41 1 1 78 ALA N 1 1 78 ALA H 2.43 . . . HNOX 78 . N HNOX 78 . HN 1 1
42 1 1 79 SER N 1 1 79 SER H -6.65 . . . HNOX 79 . N HNOX 79 . HN 1 1
43 1 1 80 ARG N 1 1 80 ARG H -4.54 . . . HNOX 80 . N HNOX 80 . HN 1 1
44 1 1 83 ASP N 1 1 83 ASP H -6.41 . . . HNOX 83 . N HNOX 83 . HN 1 1
45 1 1 85 VAL N 1 1 85 VAL H -13.14 . . . HNOX 85 . N HNOX 85 . HN 1 1
46 1 1 86 ASP N 1 1 86 ASP H -8.19 . . . HNOX 86 . N HNOX 86 . HN 1 1
47 1 1 87 LYS N 1 1 87 LYS H -10.06 . . . HNOX 87 . N HNOX 87 . HN 1 1
48 1 1 89 ASP N 1 1 89 ASP H 1.3 . . . HNOX 89 . N HNOX 89 . HN 1 1
49 1 1 90 ASP N 1 1 90 ASP H 17.68 . . . HNOX 90 . N HNOX 90 . HN 1 1
50 1 1 91 PHE N 1 1 91 PHE H 16.71 . . . HNOX 91 . N HNOX 91 . HN 1 1
51 1 1 93 SER N 1 1 93 SER H 7.79 . . . HNOX 93 . N HNOX 93 . HN 1 1
52 1 1 94 LEU N 1 1 94 LEU H 18.9 . . . HNOX 94 . N HNOX 94 . HN 1 1
53 1 1 96 MET N 1 1 96 MET H 7.79 . . . HNOX 96 . N HNOX 96 . HN 1 1
54 1 1 97 GLY N 1 1 97 GLY H 14.76 . . . HNOX 97 . N HNOX 97 . HN 1 1
55 1 1 98 ILE N 1 1 98 ILE H 10.38 . . . HNOX 98 . N HNOX 98 . HN 1 1
56 1 1 99 HIS N 1 1 99 HIS H -1.62 . . . HNOX 99 . N HNOX 99 . HN 1 1
57 1 1 101 VAL N 1 1 101 VAL H 6.25 . . . HNOX 101 . N HNOX 101 . HN 1 1
58 1 1 103 GLY N 1 1 103 GLY H -4.62 . . . HNOX 103 . N HNOX 103 . HN 1 1
59 1 1 104 LEU N 1 1 104 LEU H -2.6 . . . HNOX 104 . N HNOX 104 . HN 1 1
60 1 1 105 GLU N 1 1 105 GLU H 4.87 . . . HNOX 105 . N HNOX 105 . HN 1 1
61 1 1 106 VAL N 1 1 106 VAL H -3.49 . . . HNOX 106 . N HNOX 106 . HN 1 1
62 1 1 107 ASN N 1 1 107 ASN H -10.3 . . . HNOX 107 . N HNOX 107 . HN 1 1
63 1 1 108 LYS N 1 1 108 LYS H 4.95 . . . HNOX 108 . N HNOX 108 . HN 1 1
64 1 1 109 LEU N 1 1 109 LEU H -2.19 . . . HNOX 109 . N HNOX 109 . HN 1 1
65 1 1 118 ILE N 1 1 118 ILE H 5.27 . . . HNOX 118 . N HNOX 118 . HN 1 1
66 1 1 119 ASN N 1 1 119 ASN H 1.62 . . . HNOX 119 . N HNOX 119 . HN 1 1
67 1 1 120 GLY N 1 1 120 GLY H 3.24 . . . HNOX 120 . N HNOX 120 . HN 1 1
68 1 1 122 LEU N 1 1 122 LEU H 6.89 . . . HNOX 122 . N HNOX 122 . HN 1 1
69 1 1 123 LEU N 1 1 123 LEU H -2.11 . . . HNOX 123 . N HNOX 123 . HN 1 1
70 1 1 126 ASN N 1 1 126 ASN H -0.32 . . . HNOX 126 . N HNOX 126 . HN 1 1
71 1 1 128 ILE N 1 1 128 ILE H 0.73 . . . HNOX 128 . N HNOX 128 . HN 1 1
72 1 1 129 ALA N 1 1 129 ALA H -4.06 . . . HNOX 129 . N HNOX 129 . HN 1 1
73 1 1 130 LEU N 1 1 130 LEU H 8.27 . . . HNOX 130 . N HNOX 130 . HN 1 1
74 1 1 132 TYR N 1 1 132 TYR H -0.57 . . . HNOX 132 . N HNOX 132 . HN 1 1
75 1 1 133 SER N 1 1 133 SER H -4.38 . . . HNOX 133 . N HNOX 133 . HN 1 1
76 1 1 134 SER N 1 1 134 SER H 1.46 . . . HNOX 134 . N HNOX 134 . HN 1 1
77 1 1 136 ARG N 1 1 136 ARG H -9.25 . . . HNOX 136 . N HNOX 136 . HN 1 1
78 1 1 137 ARG N 1 1 137 ARG H 5.43 . . . HNOX 137 . N HNOX 137 . HN 1 1
79 1 1 139 CYS N 1 1 139 CYS H 0.67 . . . HNOX 139 . N HNOX 139 . HN 1 1
80 1 1 141 CYS N 1 1 141 CYS H 11.1 . . . HNOX 141 . N HNOX 141 . HN 1 1
81 1 1 142 ALA N 1 1 142 ALA H 0.81 . . . HNOX 142 . N HNOX 142 . HN 1 1
82 1 1 143 GLU N 1 1 143 GLU H -4.54 . . . HNOX 143 . N HNOX 143 . HN 1 1
83 1 1 144 GLY N 1 1 144 GLY H 0.59 . . . HNOX 144 . N HNOX 144 . HN 1 1
84 1 1 145 LEU N 1 1 145 LEU H 5.43 . . . HNOX 145 . N HNOX 145 . HN 1 1
85 1 1 146 LEU N 1 1 146 LEU H -2.92 . . . HNOX 146 . N HNOX 146 . HN 1 1
86 1 1 147 PHE N 1 1 147 PHE H -6.73 . . . HNOX 147 . N HNOX 147 . HN 1 1
87 1 1 148 GLY N 1 1 148 GLY H 2.92 . . . HNOX 148 . N HNOX 148 . HN 1 1
88 1 1 149 ALA N 1 1 149 ALA H 1.7 . . . HNOX 149 . N HNOX 149 . HN 1 1
89 1 1 150 ALA N 1 1 150 ALA H -5.43 . . . HNOX 150 . N HNOX 150 . HN 1 1
90 1 1 151 GLN N 1 1 151 GLN H -3.57 . . . HNOX 151 . N HNOX 151 . HN 1 1
91 1 1 152 HIS N 1 1 152 HIS H 2.76 . . . HNOX 152 . N HNOX 152 . HN 1 1
92 1 1 153 PHE N 1 1 153 PHE H -2.6 . . . HNOX 153 . N HNOX 153 . HN 1 1
93 1 1 154 GLN N 1 1 154 GLN H -11.84 . . . HNOX 154 . N HNOX 154 . HN 1 1
94 1 1 155 GLN N 1 1 155 GLN H -1.38 . . . HNOX 155 . N HNOX 155 . HN 1 1
95 1 1 156 LYS N 1 1 156 LYS H -7.87 . . . HNOX 156 . N HNOX 156 . HN 1 1
96 1 1 159 ILE N 1 1 159 ILE H -1.05 . . . HNOX 159 . N HNOX 159 . HN 1 1
97 1 1 160 SER N 1 1 160 SER H -2.76 . . . HNOX 160 . N HNOX 160 . HN 1 1
98 1 1 161 HIS N 1 1 161 HIS H 7.79 . . . HNOX 161 . N HNOX 161 . HN 1 1
99 1 1 162 ASP N 1 1 162 ASP H -10.54 . . . HNOX 162 . N HNOX 162 . HN 1 1
100 1 1 165 MET N 1 1 165 MET H -4.45 . . . HNOX 165 . N HNOX 165 . HN 1 1
101 1 1 166 HIS N 1 1 166 HIS H -0.57 . . . HNOX 166 . N HNOX 166 . HN 1 1
102 1 1 167 THR N 1 1 167 THR H -10.54 . . . HNOX 167 . N HNOX 167 . HN 1 1
103 1 1 168 GLY N 1 1 168 GLY H -6.57 . . . HNOX 168 . N HNOX 168 . HN 1 1
104 1 1 169 ALA N 1 1 169 ALA H 10.95 . . . HNOX 169 . N HNOX 169 . HN 1 1
105 1 1 171 HIS N 1 1 171 HIS H 5.84 . . . HNOX 171 . N HNOX 171 . HN 1 1
106 1 1 172 CYS N 1 1 172 CYS H 1.54 . . . HNOX 172 . N HNOX 172 . HN 1 1
107 1 1 173 MET N 1 1 173 MET H 0.65 . . . HNOX 173 . N HNOX 173 . HN 1 1
108 1 1 174 LEU N 1 1 174 LEU H 9.08 . . . HNOX 174 . N HNOX 174 . HN 1 1
109 1 1 175 ILE N 1 1 175 ILE H -3.41 . . . HNOX 175 . N HNOX 175 . HN 1 1
110 1 1 176 ILE N 1 1 176 ILE H 6.73 . . . HNOX 176 . N HNOX 176 . HN 1 1
111 1 1 177 GLU N 1 1 177 GLU H -10.3 . . . HNOX 177 . N HNOX 177 . HN 1 1
112 1 1 178 LEU N 1 1 178 LEU H -6.41 . . . HNOX 178 . N HNOX 178 . HN 1 1
113 1 1 179 GLN N 1 1 179 GLN H -9.08 . . . HNOX 179 . N HNOX 179 . HN 1 1
114 1 1 180 ASN N 1 1 180 ASN H -2.84 . . . HNOX 180 . N HNOX 180 . HN 1 1
115 1 1 8 VAL CA 1 1 8 VAL HA -0.23 . . . HNOX 8 . CA HNOX 8 . HA 1 1
116 1 1 9 LEU CA 1 1 9 LEU HA 12.72 . . . HNOX 9 . CA HNOX 9 . HA 1 1
117 1 1 10 GLU CA 1 1 10 GLU HA -15.71 . . . HNOX 10 . CA HNOX 10 . HA 1 1
118 1 1 11 ASP CA 1 1 11 ASP HA -6.06 . . . HNOX 11 . CA HNOX 11 . HA 1 1
119 1 1 12 MET CA 1 1 12 MET HA 7.37 . . . HNOX 12 . CA HNOX 12 . HA 1 1
120 1 1 13 VAL CA 1 1 13 VAL HA 7.15 . . . HNOX 13 . CA HNOX 13 . HA 1 1
121 1 1 14 VAL CA 1 1 14 VAL HA -12.18 . . . HNOX 14 . CA HNOX 14 . HA 1 1
122 1 1 15 ALA CA 1 1 15 ALA HA -1.41 . . . HNOX 15 . CA HNOX 15 . HA 1 1
123 1 1 16 GLN CA 1 1 16 GLN HA 15.54 . . . HNOX 16 . CA HNOX 16 . HA 1 1
124 1 1 17 CYS CA 1 1 17 CYS HA 14.17 . . . HNOX 17 . CA HNOX 17 . HA 1 1
125 1 1 20 SER CA 1 1 20 SER HA 5.57 . . . HNOX 20 . CA HNOX 20 . HA 1 1
126 1 1 21 VAL CA 1 1 21 VAL HA -8.96 . . . HNOX 21 . CA HNOX 21 . HA 1 1
127 1 1 22 TRP CA 1 1 22 TRP HA -6.94 . . . HNOX 22 . CA HNOX 22 . HA 1 1
128 1 1 23 ASN CA 1 1 23 ASN HA 13.33 . . . HNOX 23 . CA HNOX 23 . HA 1 1
129 1 1 25 LEU CA 1 1 25 LEU HA -10.58 . . . HNOX 25 . CA HNOX 25 . HA 1 1
130 1 1 27 GLU CA 1 1 27 GLU HA 13.82 . . . HNOX 27 . CA HNOX 27 . HA 1 1
131 1 1 28 LYS CA 1 1 28 LYS HA -7.47 . . . HNOX 28 . CA HNOX 28 . HA 1 1
132 1 1 29 HIS CA 1 1 29 HIS HA -2.46 . . . HNOX 29 . CA HNOX 29 . HA 1 1
133 1 1 48 PHE CA 1 1 48 PHE HA 2.83 . . . HNOX 48 . CA HNOX 48 . HA 1 1
134 1 1 49 SER CA 1 1 49 SER HA 1.68 . . . HNOX 49 . CA HNOX 49 . HA 1 1
135 1 1 50 ILE CA 1 1 50 ILE HA -9.82 . . . HNOX 50 . CA HNOX 50 . HA 1 1
136 1 1 51 VAL CA 1 1 51 VAL HA 8.58 . . . HNOX 51 . CA HNOX 51 . HA 1 1
137 1 1 52 GLN CA 1 1 52 GLN HA -1.67 . . . HNOX 52 . CA HNOX 52 . HA 1 1
138 1 1 54 VAL CA 1 1 54 VAL HA -2.96 . . . HNOX 54 . CA HNOX 54 . HA 1 1
139 1 1 55 ALA CA 1 1 55 ALA HA 5.84 . . . HNOX 55 . CA HNOX 55 . HA 1 1
140 1 1 56 GLN CA 1 1 56 GLN HA 0.72 . . . HNOX 56 . CA HNOX 56 . HA 1 1
141 1 1 57 ARG CA 1 1 57 ARG HA -6.31 . . . HNOX 57 . CA HNOX 57 . HA 1 1
142 1 1 58 LEU CA 1 1 58 LEU HA 4.67 . . . HNOX 58 . CA HNOX 58 . HA 1 1
143 1 1 59 ASN CA 1 1 59 ASN HA 4.82 . . . HNOX 59 . CA HNOX 59 . HA 1 1
144 1 1 61 PRO CA 1 1 61 PRO HA -5.46 . . . HNOX 61 . CA HNOX 61 . HA 1 1
145 1 1 62 ILE CA 1 1 62 ILE HA -3.42 . . . HNOX 62 . CA HNOX 62 . HA 1 1
146 1 1 63 GLN CA 1 1 63 GLN HA 15.5 . . . HNOX 63 . CA HNOX 63 . HA 1 1
147 1 1 65 VAL CA 1 1 65 VAL HA 9.68 . . . HNOX 65 . CA HNOX 65 . HA 1 1
148 1 1 66 VAL CA 1 1 66 VAL HA 4.14 . . . HNOX 66 . CA HNOX 66 . HA 1 1
149 1 1 67 LYS CA 1 1 67 LYS HA 5.42 . . . HNOX 67 . CA HNOX 67 . HA 1 1
150 1 1 68 ALA CA 1 1 68 ALA HA -1.67 . . . HNOX 68 . CA HNOX 68 . HA 1 1
151 1 1 69 PHE CA 1 1 69 PHE HA -3.35 . . . HNOX 69 . CA HNOX 69 . HA 1 1
152 1 1 71 GLN CA 1 1 71 GLN HA -11.51 . . . HNOX 71 . CA HNOX 71 . HA 1 1
153 1 1 72 PHE CA 1 1 72 PHE HA 10.5 . . . HNOX 72 . CA HNOX 72 . HA 1 1
154 1 1 73 LEU CA 1 1 73 LEU HA -4.05 . . . HNOX 73 . CA HNOX 73 . HA 1 1
155 1 1 74 PHE CA 1 1 74 PHE HA 15.66 . . . HNOX 74 . CA HNOX 74 . HA 1 1
156 1 1 75 ASN CA 1 1 75 ASN HA -11.28 . . . HNOX 75 . CA HNOX 75 . HA 1 1
157 1 1 78 ALA CA 1 1 78 ALA HA 5.19 . . . HNOX 78 . CA HNOX 78 . HA 1 1
158 1 1 79 SER CA 1 1 79 SER HA -6.33 . . . HNOX 79 . CA HNOX 79 . HA 1 1
159 1 1 80 ARG CA 1 1 80 ARG HA -7.49 . . . HNOX 80 . CA HNOX 80 . HA 1 1
160 1 1 82 THR CA 1 1 82 THR HA 5.0 . . . HNOX 82 . CA HNOX 82 . HA 1 1
161 1 1 84 VAL CA 1 1 84 VAL HA 0.19 . . . HNOX 84 . CA HNOX 84 . HA 1 1
162 1 1 85 VAL CA 1 1 85 VAL HA -2.72 . . . HNOX 85 . CA HNOX 85 . HA 1 1
163 1 1 86 ASP CA 1 1 86 ASP HA 14.88 . . . HNOX 86 . CA HNOX 86 . HA 1 1
164 1 1 87 LYS CA 1 1 87 LYS HA -5.02 . . . HNOX 87 . CA HNOX 87 . HA 1 1
165 1 1 88 PHE CA 1 1 88 PHE HA -5.12 . . . HNOX 88 . CA HNOX 88 . HA 1 1
166 1 1 89 ASP CA 1 1 89 ASP HA -7.04 . . . HNOX 89 . CA HNOX 89 . HA 1 1
167 1 1 90 ASP CA 1 1 90 ASP HA 8.41 . . . HNOX 90 . CA HNOX 90 . HA 1 1
168 1 1 91 PHE CA 1 1 91 PHE HA -8.86 . . . HNOX 91 . CA HNOX 91 . HA 1 1
169 1 1 92 THR CA 1 1 92 THR HA -10.51 . . . HNOX 92 . CA HNOX 92 . HA 1 1
170 1 1 93 SER CA 1 1 93 SER HA -5.6 . . . HNOX 93 . CA HNOX 93 . HA 1 1
171 1 1 95 VAL CA 1 1 95 VAL HA -13.46 . . . HNOX 95 . CA HNOX 95 . HA 1 1
172 1 1 96 MET CA 1 1 96 MET HA -3.36 . . . HNOX 96 . CA HNOX 96 . HA 1 1
173 1 1 98 ILE CA 1 1 98 ILE HA -4.37 . . . HNOX 98 . CA HNOX 98 . HA 1 1
174 1 1 99 HIS CA 1 1 99 HIS HA -13.41 . . . HNOX 99 . CA HNOX 99 . HA 1 1
175 1 1 100 ASP CA 1 1 100 ASP HA 12.64 . . . HNOX 100 . CA HNOX 100 . HA 1 1
176 1 1 101 VAL CA 1 1 101 VAL HA 6.98 . . . HNOX 101 . CA HNOX 101 . HA 1 1
177 1 1 102 ILE CA 1 1 102 ILE HA -9.49 . . . HNOX 102 . CA HNOX 102 . HA 1 1
178 1 1 104 LEU CA 1 1 104 LEU HA 11.9 . . . HNOX 104 . CA HNOX 104 . HA 1 1
179 1 1 105 GLU CA 1 1 105 GLU HA -2.09 . . . HNOX 105 . CA HNOX 105 . HA 1 1
180 1 1 106 VAL CA 1 1 106 VAL HA -2.26 . . . HNOX 106 . CA HNOX 106 . HA 1 1
181 1 1 107 ASN CA 1 1 107 ASN HA -11.67 . . . HNOX 107 . CA HNOX 107 . HA 1 1
182 1 1 108 LYS CA 1 1 108 LYS HA 19.06 . . . HNOX 108 . CA HNOX 108 . HA 1 1
183 1 1 109 LEU CA 1 1 109 LEU HA -6.95 . . . HNOX 109 . CA HNOX 109 . HA 1 1
184 1 1 117 HIS CA 1 1 117 HIS HA -0.28 . . . HNOX 117 . CA HNOX 117 . HA 1 1
185 1 1 119 ASN CA 1 1 119 ASN HA -1.47 . . . HNOX 119 . CA HNOX 119 . HA 1 1
186 1 1 121 GLN CA 1 1 121 GLN HA 0.43 . . . HNOX 121 . CA HNOX 121 . HA 1 1
187 1 1 122 LEU CA 1 1 122 LEU HA 0.11 . . . HNOX 122 . CA HNOX 122 . HA 1 1
188 1 1 124 PRO CA 1 1 124 PRO HA -7.67 . . . HNOX 124 . CA HNOX 124 . HA 1 1
189 1 1 125 ASN CA 1 1 125 ASN HA -1.9 . . . HNOX 125 . CA HNOX 125 . HA 1 1
190 1 1 126 ASN CA 1 1 126 ASN HA 7.03 . . . HNOX 126 . CA HNOX 126 . HA 1 1
191 1 1 127 GLN CA 1 1 127 GLN HA -2.98 . . . HNOX 127 . CA HNOX 127 . HA 1 1
192 1 1 128 ILE CA 1 1 128 ILE HA -1.85 . . . HNOX 128 . CA HNOX 128 . HA 1 1
193 1 1 129 ALA CA 1 1 129 ALA HA 6.65 . . . HNOX 129 . CA HNOX 129 . HA 1 1
194 1 1 130 LEU CA 1 1 130 LEU HA 3.57 . . . HNOX 130 . CA HNOX 130 . HA 1 1
195 1 1 131 ARG CA 1 1 131 ARG HA -1.47 . . . HNOX 131 . CA HNOX 131 . HA 1 1
196 1 1 132 TYR CA 1 1 132 TYR HA 1.19 . . . HNOX 132 . CA HNOX 132 . HA 1 1
197 1 1 133 SER CA 1 1 133 SER HA 2.99 . . . HNOX 133 . CA HNOX 133 . HA 1 1
198 1 1 135 PRO CA 1 1 135 PRO HA -2.8 . . . HNOX 135 . CA HNOX 135 . HA 1 1
199 1 1 136 ARG CA 1 1 136 ARG HA -4.55 . . . HNOX 136 . CA HNOX 136 . HA 1 1
200 1 1 138 LEU CA 1 1 138 LEU HA -7.25 . . . HNOX 138 . CA HNOX 138 . HA 1 1
201 1 1 141 CYS CA 1 1 141 CYS HA 9.0 . . . HNOX 141 . CA HNOX 141 . HA 1 1
202 1 1 142 ALA CA 1 1 142 ALA HA 2.04 . . . HNOX 142 . CA HNOX 142 . HA 1 1
203 1 1 145 LEU CA 1 1 145 LEU HA -4.75 . . . HNOX 145 . CA HNOX 145 . HA 1 1
204 1 1 146 LEU CA 1 1 146 LEU HA -4.52 . . . HNOX 146 . CA HNOX 146 . HA 1 1
205 1 1 147 PHE CA 1 1 147 PHE HA -11.27 . . . HNOX 147 . CA HNOX 147 . HA 1 1
206 1 1 149 ALA CA 1 1 149 ALA HA -2.48 . . . HNOX 149 . CA HNOX 149 . HA 1 1
207 1 1 150 ALA CA 1 1 150 ALA HA -9.64 . . . HNOX 150 . CA HNOX 150 . HA 1 1
208 1 1 151 GLN CA 1 1 151 GLN HA 12.65 . . . HNOX 151 . CA HNOX 151 . HA 1 1
209 1 1 152 HIS CA 1 1 152 HIS HA -0.16 . . . HNOX 152 . CA HNOX 152 . HA 1 1
210 1 1 153 PHE CA 1 1 153 PHE HA -6.54 . . . HNOX 153 . CA HNOX 153 . HA 1 1
211 1 1 155 GLN CA 1 1 155 GLN HA -2.15 . . . HNOX 155 . CA HNOX 155 . HA 1 1
212 1 1 158 GLN CA 1 1 158 GLN HA -12.76 . . . HNOX 158 . CA HNOX 158 . HA 1 1
213 1 1 159 ILE CA 1 1 159 ILE HA -11.76 . . . HNOX 159 . CA HNOX 159 . HA 1 1
214 1 1 160 SER CA 1 1 160 SER HA -0.62 . . . HNOX 160 . CA HNOX 160 . HA 1 1
215 1 1 161 HIS CA 1 1 161 HIS HA 4.7 . . . HNOX 161 . CA HNOX 161 . HA 1 1
216 1 1 162 ASP CA 1 1 162 ASP HA -3.83 . . . HNOX 162 . CA HNOX 162 . HA 1 1
217 1 1 163 THR CA 1 1 163 THR HA -5.93 . . . HNOX 163 . CA HNOX 163 . HA 1 1
218 1 1 165 MET CA 1 1 165 MET HA -1.24 . . . HNOX 165 . CA HNOX 165 . HA 1 1
219 1 1 166 HIS CA 1 1 166 HIS HA -0.74 . . . HNOX 166 . CA HNOX 166 . HA 1 1
220 1 1 169 ALA CA 1 1 169 ALA HA -1.95 . . . HNOX 169 . CA HNOX 169 . HA 1 1
221 1 1 171 HIS CA 1 1 171 HIS HA -11.54 . . . HNOX 171 . CA HNOX 171 . HA 1 1
222 1 1 172 CYS CA 1 1 172 CYS HA -6.78 . . . HNOX 172 . CA HNOX 172 . HA 1 1
223 1 1 173 MET CA 1 1 173 MET HA -2.31 . . . HNOX 173 . CA HNOX 173 . HA 1 1
224 1 1 174 LEU CA 1 1 174 LEU HA 8.37 . . . HNOX 174 . CA HNOX 174 . HA 1 1
225 1 1 175 ILE CA 1 1 175 ILE HA -0.7 . . . HNOX 175 . CA HNOX 175 . HA 1 1
226 1 1 176 ILE CA 1 1 176 ILE HA -0.35 . . . HNOX 176 . CA HNOX 176 . HA 1 1
227 1 1 177 GLU CA 1 1 177 GLU HA -4.12 . . . HNOX 177 . CA HNOX 177 . HA 1 1
228 1 1 179 GLN CA 1 1 179 GLN HA -8.46 . . . HNOX 179 . CA HNOX 179 . HA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.971 1.414 14.269 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.130 1.343 15.538 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.001 0.909 16.720 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.888 2.851 19.401 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.256 1.166 18.034 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.160 3.087 14.944 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.288 3.313 16.193 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.786 2.593 16.523 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.332 0.629 15.400 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -12.922 1.472 16.713 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.222 -0.144 16.636 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.298 3.842 19.504 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -12.682 2.445 20.382 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -13.600 2.220 18.887 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.711 0.586 18.824 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -10.221 0.877 17.927 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.547 2.685 15.821 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.579 2.044 13.287 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.352 2.926 18.448 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -13.302 0.237 11.904 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -14.023 0.760 13.141 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -14.540 2.175 12.873 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -16.092 3.938 13.733 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -15.140 5.056 13.301 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -15.287 2.689 14.104 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -13.391 0.279 15.106 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -14.864 0.119 13.351 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -13.706 2.828 12.658 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -15.212 2.159 12.028 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -16.764 3.703 12.920 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -16.664 4.265 14.589 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -14.292 5.089 13.970 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -14.798 4.869 12.294 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -15.958 1.922 14.464 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -14.577 2.938 14.879 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -16.691 6.321 12.724 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -15.221 7.119 13.022 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -16.159 6.560 14.320 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -13.131 0.764 14.296 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -15.857 6.363 13.345 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -12.751 1.012 11.125 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 GLY C C -11.186 -1.316 10.516 1.00 . A A . 3 GLY C 1 1
1 43 1 1 3 GLY CA C -12.660 -1.702 10.581 1.00 . A A . 3 GLY CA 1 1
1 44 1 1 3 GLY H H -13.772 -1.650 12.385 1.00 . A A . 3 GLY H 1 1
1 45 1 1 3 GLY HA2 H -12.743 -2.776 10.662 1.00 . A A . 3 GLY HA2 1 1
1 46 1 1 3 GLY HA3 H -13.150 -1.376 9.677 1.00 . A A . 3 GLY HA3 1 1
1 47 1 1 3 GLY N N -13.314 -1.083 11.730 1.00 . A A . 3 GLY N 1 1
1 48 1 1 3 GLY O O -10.849 -0.143 10.365 1.00 . A A . 3 GLY O 1 1
1 49 1 1 4 ILE C C -8.509 -1.243 9.348 1.00 . A A . 4 ILE C 1 1
1 50 1 1 4 ILE CA C -8.875 -2.054 10.592 1.00 . A A . 4 ILE CA 1 1
1 51 1 1 4 ILE CB C -8.111 -3.388 10.616 1.00 . A A . 4 ILE CB 1 1
1 52 1 1 4 ILE CD1 C -6.033 -2.181 11.370 1.00 . A A . 4 ILE CD1 1 1
1 53 1 1 4 ILE CG1 C -6.612 -3.168 10.353 1.00 . A A . 4 ILE CG1 1 1
1 54 1 1 4 ILE CG2 C -8.671 -4.320 9.545 1.00 . A A . 4 ILE CG2 1 1
1 55 1 1 4 ILE H H -10.636 -3.226 10.754 1.00 . A A . 4 ILE H 1 1
1 56 1 1 4 ILE HA H -8.609 -1.485 11.469 1.00 . A A . 4 ILE HA 1 1
1 57 1 1 4 ILE HB H -8.239 -3.850 11.585 1.00 . A A . 4 ILE HB 1 1
1 58 1 1 4 ILE HD11 H -4.956 -2.215 11.327 1.00 . A A . 4 ILE HD11 1 1
1 59 1 1 4 ILE HD12 H -6.364 -2.449 12.363 1.00 . A A . 4 ILE HD12 1 1
1 60 1 1 4 ILE HD13 H -6.364 -1.183 11.136 1.00 . A A . 4 ILE HD13 1 1
1 61 1 1 4 ILE HG12 H -6.099 -4.113 10.446 1.00 . A A . 4 ILE HG12 1 1
1 62 1 1 4 ILE HG13 H -6.467 -2.785 9.355 1.00 . A A . 4 ILE HG13 1 1
1 63 1 1 4 ILE HG21 H -8.490 -3.896 8.571 1.00 . A A . 4 ILE HG21 1 1
1 64 1 1 4 ILE HG22 H -9.733 -4.446 9.695 1.00 . A A . 4 ILE HG22 1 1
1 65 1 1 4 ILE HG23 H -8.182 -5.281 9.615 1.00 . A A . 4 ILE HG23 1 1
1 66 1 1 4 ILE N N -10.312 -2.309 10.634 1.00 . A A . 4 ILE N 1 1
1 67 1 1 4 ILE O O -7.708 -0.311 9.420 1.00 . A A . 4 ILE O 1 1
1 68 1 1 5 ILE C C -9.311 0.569 7.088 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C -8.834 -0.871 6.968 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C -9.558 -1.539 5.791 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C -7.661 -3.201 5.687 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C -9.184 -3.027 5.701 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C -9.170 -0.837 4.488 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H -9.745 -2.329 8.209 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H -7.771 -0.872 6.781 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H -10.625 -1.447 5.936 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H -7.209 -2.412 5.101 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H -7.413 -4.157 5.251 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H -7.286 -3.158 6.699 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H -9.597 -3.549 6.550 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H -9.598 -3.443 4.794 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H -8.094 -0.825 4.391 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H -9.541 0.177 4.501 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H -9.601 -1.368 3.651 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N -9.107 -1.590 8.211 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O -8.568 1.511 6.814 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 PHE C C -10.509 2.773 8.838 1.00 . A A . 6 PHE C 1 1
1 88 1 1 6 PHE CA C -11.151 2.041 7.662 1.00 . A A . 6 PHE CA 1 1
1 89 1 1 6 PHE CB C -12.656 1.899 7.903 1.00 . A A . 6 PHE CB 1 1
1 90 1 1 6 PHE CD1 C -13.227 -0.231 6.677 1.00 . A A . 6 PHE CD1 1 1
1 91 1 1 6 PHE CD2 C -13.942 1.884 5.730 1.00 . A A . 6 PHE CD2 1 1
1 92 1 1 6 PHE CE1 C -13.815 -0.910 5.603 1.00 . A A . 6 PHE CE1 1 1
1 93 1 1 6 PHE CE2 C -14.530 1.203 4.657 1.00 . A A . 6 PHE CE2 1 1
1 94 1 1 6 PHE CG C -13.290 1.167 6.741 1.00 . A A . 6 PHE CG 1 1
1 95 1 1 6 PHE CZ C -14.467 -0.194 4.594 1.00 . A A . 6 PHE CZ 1 1
1 96 1 1 6 PHE H H -11.098 -0.071 7.703 1.00 . A A . 6 PHE H 1 1
1 97 1 1 6 PHE HA H -10.994 2.613 6.760 1.00 . A A . 6 PHE HA 1 1
1 98 1 1 6 PHE HB2 H -12.820 1.337 8.809 1.00 . A A . 6 PHE HB2 1 1
1 99 1 1 6 PHE HB3 H -13.100 2.877 7.998 1.00 . A A . 6 PHE HB3 1 1
1 100 1 1 6 PHE HD1 H -12.725 -0.785 7.454 1.00 . A A . 6 PHE HD1 1 1
1 101 1 1 6 PHE HD2 H -13.992 2.962 5.779 1.00 . A A . 6 PHE HD2 1 1
1 102 1 1 6 PHE HE1 H -13.766 -1.987 5.556 1.00 . A A . 6 PHE HE1 1 1
1 103 1 1 6 PHE HE2 H -15.035 1.754 3.878 1.00 . A A . 6 PHE HE2 1 1
1 104 1 1 6 PHE HZ H -14.921 -0.718 3.766 1.00 . A A . 6 PHE HZ 1 1
1 105 1 1 6 PHE N N -10.561 0.722 7.500 1.00 . A A . 6 PHE N 1 1
1 106 1 1 6 PHE O O -10.546 4.001 8.914 1.00 . A A . 6 PHE O 1 1
1 107 1 1 7 ASN C C -8.004 3.334 10.531 1.00 . A A . 7 ASN C 1 1
1 108 1 1 7 ASN CA C -9.274 2.588 10.926 1.00 . A A . 7 ASN CA 1 1
1 109 1 1 7 ASN CB C -8.928 1.491 11.934 1.00 . A A . 7 ASN CB 1 1
1 110 1 1 7 ASN CG C -8.359 2.112 13.205 1.00 . A A . 7 ASN CG 1 1
1 111 1 1 7 ASN H H -9.925 1.034 9.640 1.00 . A A . 7 ASN H 1 1
1 112 1 1 7 ASN HA H -9.956 3.284 11.392 1.00 . A A . 7 ASN HA 1 1
1 113 1 1 7 ASN HB2 H -9.820 0.934 12.178 1.00 . A A . 7 ASN HB2 1 1
1 114 1 1 7 ASN HB3 H -8.196 0.826 11.503 1.00 . A A . 7 ASN HB3 1 1
1 115 1 1 7 ASN HD21 H -8.329 0.398 14.206 1.00 . A A . 7 ASN HD21 1 1
1 116 1 1 7 ASN HD22 H -7.767 1.750 15.066 1.00 . A A . 7 ASN HD22 1 1
1 117 1 1 7 ASN N N -9.922 2.008 9.754 1.00 . A A . 7 ASN N 1 1
1 118 1 1 7 ASN ND2 N -8.132 1.357 14.246 1.00 . A A . 7 ASN ND2 1 1
1 119 1 1 7 ASN O O -7.838 4.508 10.861 1.00 . A A . 7 ASN O 1 1
1 120 1 1 7 ASN OD1 O -8.114 3.318 13.252 1.00 . A A . 7 ASN OD1 1 1
1 121 1 1 8 VAL C C -6.158 4.451 8.480 1.00 . A A . 8 VAL C 1 1
1 122 1 1 8 VAL CA C -5.859 3.274 9.400 1.00 . A A . 8 VAL CA 1 1
1 123 1 1 8 VAL CB C -4.967 2.255 8.682 1.00 . A A . 8 VAL CB 1 1
1 124 1 1 8 VAL CG1 C -3.616 2.898 8.334 1.00 . A A . 8 VAL CG1 1 1
1 125 1 1 8 VAL CG2 C -4.739 1.049 9.599 1.00 . A A . 8 VAL CG2 1 1
1 126 1 1 8 VAL H H -7.289 1.712 9.588 1.00 . A A . 8 VAL H 1 1
1 127 1 1 8 VAL HA H -5.338 3.637 10.274 1.00 . A A . 8 VAL HA 1 1
1 128 1 1 8 VAL HB H -5.454 1.931 7.773 1.00 . A A . 8 VAL HB 1 1
1 129 1 1 8 VAL HG11 H -3.722 3.500 7.444 1.00 . A A . 8 VAL HG11 1 1
1 130 1 1 8 VAL HG12 H -2.879 2.126 8.156 1.00 . A A . 8 VAL HG12 1 1
1 131 1 1 8 VAL HG13 H -3.287 3.521 9.153 1.00 . A A . 8 VAL HG13 1 1
1 132 1 1 8 VAL HG21 H -5.682 0.731 10.015 1.00 . A A . 8 VAL HG21 1 1
1 133 1 1 8 VAL HG22 H -4.067 1.326 10.398 1.00 . A A . 8 VAL HG22 1 1
1 134 1 1 8 VAL HG23 H -4.306 0.240 9.029 1.00 . A A . 8 VAL HG23 1 1
1 135 1 1 8 VAL N N -7.107 2.649 9.826 1.00 . A A . 8 VAL N 1 1
1 136 1 1 8 VAL O O -5.472 5.473 8.514 1.00 . A A . 8 VAL O 1 1
1 137 1 1 9 LEU C C -8.218 6.521 7.519 1.00 . A A . 9 LEU C 1 1
1 138 1 1 9 LEU CA C -7.602 5.355 6.745 1.00 . A A . 9 LEU CA 1 1
1 139 1 1 9 LEU CB C -8.603 4.785 5.725 1.00 . A A . 9 LEU CB 1 1
1 140 1 1 9 LEU CD1 C -8.250 6.780 4.233 1.00 . A A . 9 LEU CD1 1 1
1 141 1 1 9 LEU CD2 C -10.203 5.275 3.870 1.00 . A A . 9 LEU CD2 1 1
1 142 1 1 9 LEU CG C -9.293 5.905 4.930 1.00 . A A . 9 LEU CG 1 1
1 143 1 1 9 LEU H H -7.710 3.465 7.694 1.00 . A A . 9 LEU H 1 1
1 144 1 1 9 LEU HA H -6.734 5.728 6.227 1.00 . A A . 9 LEU HA 1 1
1 145 1 1 9 LEU HB2 H -8.077 4.138 5.039 1.00 . A A . 9 LEU HB2 1 1
1 146 1 1 9 LEU HB3 H -9.352 4.210 6.249 1.00 . A A . 9 LEU HB3 1 1
1 147 1 1 9 LEU HD11 H -8.746 7.430 3.530 1.00 . A A . 9 LEU HD11 1 1
1 148 1 1 9 LEU HD12 H -7.545 6.152 3.710 1.00 . A A . 9 LEU HD12 1 1
1 149 1 1 9 LEU HD13 H -7.729 7.377 4.960 1.00 . A A . 9 LEU HD13 1 1
1 150 1 1 9 LEU HD21 H -9.669 4.489 3.358 1.00 . A A . 9 LEU HD21 1 1
1 151 1 1 9 LEU HD22 H -10.501 6.029 3.158 1.00 . A A . 9 LEU HD22 1 1
1 152 1 1 9 LEU HD23 H -11.079 4.863 4.348 1.00 . A A . 9 LEU HD23 1 1
1 153 1 1 9 LEU HG H -9.891 6.513 5.593 1.00 . A A . 9 LEU HG 1 1
1 154 1 1 9 LEU N N -7.197 4.301 7.666 1.00 . A A . 9 LEU N 1 1
1 155 1 1 9 LEU O O -7.915 7.683 7.249 1.00 . A A . 9 LEU O 1 1
1 156 1 1 10 GLU C C -8.595 8.194 9.830 1.00 . A A . 10 GLU C 1 1
1 157 1 1 10 GLU CA C -9.678 7.270 9.292 1.00 . A A . 10 GLU CA 1 1
1 158 1 1 10 GLU CB C -10.465 6.654 10.453 1.00 . A A . 10 GLU CB 1 1
1 159 1 1 10 GLU CD C -11.980 7.168 12.379 1.00 . A A . 10 GLU CD 1 1
1 160 1 1 10 GLU CG C -11.047 7.766 11.332 1.00 . A A . 10 GLU CG 1 1
1 161 1 1 10 GLU H H -9.263 5.279 8.691 1.00 . A A . 10 GLU H 1 1
1 162 1 1 10 GLU HA H -10.359 7.843 8.675 1.00 . A A . 10 GLU HA 1 1
1 163 1 1 10 GLU HB2 H -11.271 6.051 10.060 1.00 . A A . 10 GLU HB2 1 1
1 164 1 1 10 GLU HB3 H -9.808 6.036 11.046 1.00 . A A . 10 GLU HB3 1 1
1 165 1 1 10 GLU HG2 H -10.243 8.289 11.830 1.00 . A A . 10 GLU HG2 1 1
1 166 1 1 10 GLU HG3 H -11.598 8.459 10.716 1.00 . A A . 10 GLU HG3 1 1
1 167 1 1 10 GLU N N -9.064 6.217 8.494 1.00 . A A . 10 GLU N 1 1
1 168 1 1 10 GLU O O -8.712 9.416 9.761 1.00 . A A . 10 GLU O 1 1
1 169 1 1 10 GLU OE1 O -12.080 5.953 12.430 1.00 . A A . 10 GLU OE1 1 1
1 170 1 1 10 GLU OE2 O -12.582 7.933 13.113 1.00 . A A . 10 GLU OE2 1 1
1 171 1 1 11 ASP C C -5.772 9.214 9.827 1.00 . A A . 11 ASP C 1 1
1 172 1 1 11 ASP CA C -6.423 8.352 10.908 1.00 . A A . 11 ASP CA 1 1
1 173 1 1 11 ASP CB C -5.391 7.380 11.489 1.00 . A A . 11 ASP CB 1 1
1 174 1 1 11 ASP CG C -4.494 8.096 12.495 1.00 . A A . 11 ASP CG 1 1
1 175 1 1 11 ASP H H -7.507 6.613 10.378 1.00 . A A . 11 ASP H 1 1
1 176 1 1 11 ASP HA H -6.787 8.992 11.697 1.00 . A A . 11 ASP HA 1 1
1 177 1 1 11 ASP HB2 H -5.909 6.569 11.982 1.00 . A A . 11 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H -4.783 6.980 10.691 1.00 . A A . 11 ASP HB3 1 1
1 179 1 1 11 ASP N N -7.538 7.592 10.358 1.00 . A A . 11 ASP N 1 1
1 180 1 1 11 ASP O O -5.528 10.405 10.028 1.00 . A A . 11 ASP O 1 1
1 181 1 1 11 ASP OD1 O -4.653 9.296 12.653 1.00 . A A . 11 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O -3.662 7.434 13.093 1.00 . A A . 11 ASP OD2 1 1
1 183 1 1 12 MET C C -5.663 10.567 7.223 1.00 . A A . 12 MET C 1 1
1 184 1 1 12 MET CA C -4.867 9.316 7.575 1.00 . A A . 12 MET CA 1 1
1 185 1 1 12 MET CB C -4.770 8.402 6.350 1.00 . A A . 12 MET CB 1 1
1 186 1 1 12 MET CE C -1.731 10.689 5.051 1.00 . A A . 12 MET CE 1 1
1 187 1 1 12 MET CG C -3.902 9.065 5.276 1.00 . A A . 12 MET CG 1 1
1 188 1 1 12 MET H H -5.708 7.650 8.579 1.00 . A A . 12 MET H 1 1
1 189 1 1 12 MET HA H -3.873 9.618 7.865 1.00 . A A . 12 MET HA 1 1
1 190 1 1 12 MET HB2 H -4.327 7.460 6.639 1.00 . A A . 12 MET HB2 1 1
1 191 1 1 12 MET HB3 H -5.759 8.227 5.952 1.00 . A A . 12 MET HB3 1 1
1 192 1 1 12 MET HE1 H -0.718 10.946 5.314 1.00 . A A . 12 MET HE1 1 1
1 193 1 1 12 MET HE2 H -2.399 11.468 5.393 1.00 . A A . 12 MET HE2 1 1
1 194 1 1 12 MET HE3 H -1.808 10.586 3.977 1.00 . A A . 12 MET HE3 1 1
1 195 1 1 12 MET HG2 H -3.962 8.492 4.362 1.00 . A A . 12 MET HG2 1 1
1 196 1 1 12 MET HG3 H -4.258 10.069 5.094 1.00 . A A . 12 MET HG3 1 1
1 197 1 1 12 MET N N -5.493 8.600 8.681 1.00 . A A . 12 MET N 1 1
1 198 1 1 12 MET O O -5.087 11.629 6.989 1.00 . A A . 12 MET O 1 1
1 199 1 1 12 MET SD S -2.183 9.123 5.839 1.00 . A A . 12 MET SD 1 1
1 200 1 1 13 VAL C C -7.786 12.616 7.983 1.00 . A A . 13 VAL C 1 1
1 201 1 1 13 VAL CA C -7.826 11.587 6.858 1.00 . A A . 13 VAL CA 1 1
1 202 1 1 13 VAL CB C -9.266 11.138 6.606 1.00 . A A . 13 VAL CB 1 1
1 203 1 1 13 VAL CG1 C -10.149 12.361 6.364 1.00 . A A . 13 VAL CG1 1 1
1 204 1 1 13 VAL CG2 C -9.311 10.222 5.379 1.00 . A A . 13 VAL CG2 1 1
1 205 1 1 13 VAL H H -7.397 9.576 7.379 1.00 . A A . 13 VAL H 1 1
1 206 1 1 13 VAL HA H -7.435 12.060 5.971 1.00 . A A . 13 VAL HA 1 1
1 207 1 1 13 VAL HB H -9.629 10.600 7.470 1.00 . A A . 13 VAL HB 1 1
1 208 1 1 13 VAL HG11 H -10.319 12.871 7.300 1.00 . A A . 13 VAL HG11 1 1
1 209 1 1 13 VAL HG12 H -11.095 12.044 5.950 1.00 . A A . 13 VAL HG12 1 1
1 210 1 1 13 VAL HG13 H -9.656 13.029 5.672 1.00 . A A . 13 VAL HG13 1 1
1 211 1 1 13 VAL HG21 H -8.938 9.246 5.647 1.00 . A A . 13 VAL HG21 1 1
1 212 1 1 13 VAL HG22 H -8.699 10.639 4.593 1.00 . A A . 13 VAL HG22 1 1
1 213 1 1 13 VAL HG23 H -10.331 10.132 5.032 1.00 . A A . 13 VAL HG23 1 1
1 214 1 1 13 VAL N N -6.984 10.444 7.185 1.00 . A A . 13 VAL N 1 1
1 215 1 1 13 VAL O O -7.824 13.820 7.729 1.00 . A A . 13 VAL O 1 1
1 216 1 1 14 VAL C C -6.397 13.933 10.259 1.00 . A A . 14 VAL C 1 1
1 217 1 1 14 VAL CA C -7.640 13.061 10.355 1.00 . A A . 14 VAL CA 1 1
1 218 1 1 14 VAL CB C -7.643 12.278 11.672 1.00 . A A . 14 VAL CB 1 1
1 219 1 1 14 VAL CG1 C -7.279 13.203 12.840 1.00 . A A . 14 VAL CG1 1 1
1 220 1 1 14 VAL CG2 C -9.045 11.715 11.907 1.00 . A A . 14 VAL CG2 1 1
1 221 1 1 14 VAL H H -7.664 11.181 9.376 1.00 . A A . 14 VAL H 1 1
1 222 1 1 14 VAL HA H -8.505 13.689 10.327 1.00 . A A . 14 VAL HA 1 1
1 223 1 1 14 VAL HB H -6.927 11.469 11.612 1.00 . A A . 14 VAL HB 1 1
1 224 1 1 14 VAL HG11 H -7.517 12.715 13.774 1.00 . A A . 14 VAL HG11 1 1
1 225 1 1 14 VAL HG12 H -7.846 14.120 12.760 1.00 . A A . 14 VAL HG12 1 1
1 226 1 1 14 VAL HG13 H -6.224 13.427 12.810 1.00 . A A . 14 VAL HG13 1 1
1 227 1 1 14 VAL HG21 H -9.013 10.980 12.695 1.00 . A A . 14 VAL HG21 1 1
1 228 1 1 14 VAL HG22 H -9.406 11.260 10.999 1.00 . A A . 14 VAL HG22 1 1
1 229 1 1 14 VAL HG23 H -9.709 12.523 12.189 1.00 . A A . 14 VAL HG23 1 1
1 230 1 1 14 VAL N N -7.697 12.147 9.222 1.00 . A A . 14 VAL N 1 1
1 231 1 1 14 VAL O O -6.333 15.019 10.835 1.00 . A A . 14 VAL O 1 1
1 232 1 1 15 ALA C C -4.231 15.129 8.189 1.00 . A A . 15 ALA C 1 1
1 233 1 1 15 ALA CA C -4.156 14.163 9.373 1.00 . A A . 15 ALA CA 1 1
1 234 1 1 15 ALA CB C -3.025 13.157 9.157 1.00 . A A . 15 ALA CB 1 1
1 235 1 1 15 ALA H H -5.516 12.558 9.119 1.00 . A A . 15 ALA H 1 1
1 236 1 1 15 ALA HA H -3.951 14.723 10.275 1.00 . A A . 15 ALA HA 1 1
1 237 1 1 15 ALA HB1 H -3.025 12.828 8.127 1.00 . A A . 15 ALA HB1 1 1
1 238 1 1 15 ALA HB2 H -3.179 12.306 9.806 1.00 . A A . 15 ALA HB2 1 1
1 239 1 1 15 ALA HB3 H -2.078 13.621 9.389 1.00 . A A . 15 ALA HB3 1 1
1 240 1 1 15 ALA N N -5.406 13.438 9.539 1.00 . A A . 15 ALA N 1 1
1 241 1 1 15 ALA O O -3.613 16.194 8.204 1.00 . A A . 15 ALA O 1 1
1 242 1 1 16 GLN C C -6.168 16.606 6.039 1.00 . A A . 16 GLN C 1 1
1 243 1 1 16 GLN CA C -5.076 15.543 5.937 1.00 . A A . 16 GLN CA 1 1
1 244 1 1 16 GLN CB C -5.381 14.631 4.750 1.00 . A A . 16 GLN CB 1 1
1 245 1 1 16 GLN CD C -3.038 14.212 3.966 1.00 . A A . 16 GLN CD 1 1
1 246 1 1 16 GLN CG C -4.273 13.584 4.604 1.00 . A A . 16 GLN CG 1 1
1 247 1 1 16 GLN H H -5.400 13.856 7.174 1.00 . A A . 16 GLN H 1 1
1 248 1 1 16 GLN HA H -4.137 16.041 5.755 1.00 . A A . 16 GLN HA 1 1
1 249 1 1 16 GLN HB2 H -6.326 14.134 4.914 1.00 . A A . 16 GLN HB2 1 1
1 250 1 1 16 GLN HB3 H -5.438 15.221 3.847 1.00 . A A . 16 GLN HB3 1 1
1 251 1 1 16 GLN HE21 H -1.775 13.406 5.270 1.00 . A A . 16 GLN HE21 1 1
1 252 1 1 16 GLN HE22 H -1.063 14.380 4.076 1.00 . A A . 16 GLN HE22 1 1
1 253 1 1 16 GLN HG2 H -4.014 13.194 5.577 1.00 . A A . 16 GLN HG2 1 1
1 254 1 1 16 GLN HG3 H -4.628 12.780 3.983 1.00 . A A . 16 GLN HG3 1 1
1 255 1 1 16 GLN N N -4.960 14.731 7.147 1.00 . A A . 16 GLN N 1 1
1 256 1 1 16 GLN NE2 N -1.861 13.980 4.480 1.00 . A A . 16 GLN NE2 1 1
1 257 1 1 16 GLN O O -5.877 17.790 6.202 1.00 . A A . 16 GLN O 1 1
1 258 1 1 16 GLN OE1 O -3.149 14.932 2.974 1.00 . A A . 16 GLN OE1 1 1
1 259 1 1 17 CYS C C -9.080 17.260 7.355 1.00 . A A . 17 CYS C 1 1
1 260 1 1 17 CYS CA C -8.548 17.119 5.944 1.00 . A A . 17 CYS CA 1 1
1 261 1 1 17 CYS CB C -9.658 16.618 5.029 1.00 . A A . 17 CYS CB 1 1
1 262 1 1 17 CYS H H -7.599 15.232 5.758 1.00 . A A . 17 CYS H 1 1
1 263 1 1 17 CYS HA H -8.215 18.083 5.595 1.00 . A A . 17 CYS HA 1 1
1 264 1 1 17 CYS HB2 H -9.907 15.604 5.303 1.00 . A A . 17 CYS HB2 1 1
1 265 1 1 17 CYS HB3 H -10.526 17.250 5.137 1.00 . A A . 17 CYS HB3 1 1
1 266 1 1 17 CYS HG H -9.294 15.807 2.913 1.00 . A A . 17 CYS HG 1 1
1 267 1 1 17 CYS N N -7.425 16.184 5.904 1.00 . A A . 17 CYS N 1 1
1 268 1 1 17 CYS O O -9.740 18.242 7.694 1.00 . A A . 17 CYS O 1 1
1 269 1 1 17 CYS SG S -9.091 16.657 3.313 1.00 . A A . 17 CYS SG 1 1
1 270 1 1 18 GLY C C -10.351 15.355 9.845 1.00 . A A . 18 GLY C 1 1
1 271 1 1 18 GLY CA C -9.176 16.286 9.572 1.00 . A A . 18 GLY CA 1 1
1 272 1 1 18 GLY H H -8.209 15.543 7.838 1.00 . A A . 18 GLY H 1 1
1 273 1 1 18 GLY HA2 H -8.340 15.975 10.168 1.00 . A A . 18 GLY HA2 1 1
1 274 1 1 18 GLY HA3 H -9.453 17.286 9.866 1.00 . A A . 18 GLY HA3 1 1
1 275 1 1 18 GLY N N -8.762 16.278 8.178 1.00 . A A . 18 GLY N 1 1
1 276 1 1 18 GLY O O -10.938 14.763 8.939 1.00 . A A . 18 GLY O 1 1
1 277 1 1 19 MET C C -13.096 14.980 11.152 1.00 . A A . 19 MET C 1 1
1 278 1 1 19 MET CA C -11.749 14.409 11.592 1.00 . A A . 19 MET CA 1 1
1 279 1 1 19 MET CB C -11.696 14.318 13.122 1.00 . A A . 19 MET CB 1 1
1 280 1 1 19 MET CE C -13.028 11.285 15.566 1.00 . A A . 19 MET CE 1 1
1 281 1 1 19 MET CG C -12.358 13.023 13.591 1.00 . A A . 19 MET CG 1 1
1 282 1 1 19 MET H H -10.127 15.773 11.755 1.00 . A A . 19 MET H 1 1
1 283 1 1 19 MET HA H -11.624 13.422 11.172 1.00 . A A . 19 MET HA 1 1
1 284 1 1 19 MET HB2 H -10.667 14.328 13.441 1.00 . A A . 19 MET HB2 1 1
1 285 1 1 19 MET HB3 H -12.214 15.162 13.554 1.00 . A A . 19 MET HB3 1 1
1 286 1 1 19 MET HE1 H -13.553 11.215 16.505 1.00 . A A . 19 MET HE1 1 1
1 287 1 1 19 MET HE2 H -12.243 10.542 15.539 1.00 . A A . 19 MET HE2 1 1
1 288 1 1 19 MET HE3 H -13.722 11.113 14.754 1.00 . A A . 19 MET HE3 1 1
1 289 1 1 19 MET HG2 H -13.386 13.002 13.259 1.00 . A A . 19 MET HG2 1 1
1 290 1 1 19 MET HG3 H -11.826 12.185 13.170 1.00 . A A . 19 MET HG3 1 1
1 291 1 1 19 MET N N -10.663 15.251 11.126 1.00 . A A . 19 MET N 1 1
1 292 1 1 19 MET O O -14.065 14.244 10.959 1.00 . A A . 19 MET O 1 1
1 293 1 1 19 MET SD S -12.301 12.933 15.397 1.00 . A A . 19 MET SD 1 1
1 294 1 1 20 SER C C -14.850 16.558 9.237 1.00 . A A . 20 SER C 1 1
1 295 1 1 20 SER CA C -14.377 16.982 10.627 1.00 . A A . 20 SER CA 1 1
1 296 1 1 20 SER CB C -14.155 18.494 10.645 1.00 . A A . 20 SER CB 1 1
1 297 1 1 20 SER H H -12.345 16.832 11.202 1.00 . A A . 20 SER H 1 1
1 298 1 1 20 SER HA H -15.148 16.742 11.342 1.00 . A A . 20 SER HA 1 1
1 299 1 1 20 SER HB2 H -13.482 18.771 9.851 1.00 . A A . 20 SER HB2 1 1
1 300 1 1 20 SER HB3 H -15.102 18.998 10.504 1.00 . A A . 20 SER HB3 1 1
1 301 1 1 20 SER HG H -14.000 18.343 12.578 1.00 . A A . 20 SER HG 1 1
1 302 1 1 20 SER N N -13.149 16.301 11.019 1.00 . A A . 20 SER N 1 1
1 303 1 1 20 SER O O -16.043 16.336 9.026 1.00 . A A . 20 SER O 1 1
1 304 1 1 20 SER OG O -13.585 18.870 11.892 1.00 . A A . 20 SER OG 1 1
1 305 1 1 21 VAL C C -14.577 14.510 6.945 1.00 . A A . 21 VAL C 1 1
1 306 1 1 21 VAL CA C -14.299 16.016 6.949 1.00 . A A . 21 VAL CA 1 1
1 307 1 1 21 VAL CB C -13.178 16.433 5.951 1.00 . A A . 21 VAL CB 1 1
1 308 1 1 21 VAL CG1 C -12.680 15.246 5.126 1.00 . A A . 21 VAL CG1 1 1
1 309 1 1 21 VAL CG2 C -13.686 17.522 4.993 1.00 . A A . 21 VAL CG2 1 1
1 310 1 1 21 VAL H H -12.979 16.574 8.499 1.00 . A A . 21 VAL H 1 1
1 311 1 1 21 VAL HA H -15.220 16.514 6.686 1.00 . A A . 21 VAL HA 1 1
1 312 1 1 21 VAL HB H -12.348 16.830 6.519 1.00 . A A . 21 VAL HB 1 1
1 313 1 1 21 VAL HG11 H -12.180 14.549 5.780 1.00 . A A . 21 VAL HG11 1 1
1 314 1 1 21 VAL HG12 H -11.992 15.596 4.374 1.00 . A A . 21 VAL HG12 1 1
1 315 1 1 21 VAL HG13 H -13.516 14.760 4.644 1.00 . A A . 21 VAL HG13 1 1
1 316 1 1 21 VAL HG21 H -14.604 17.193 4.528 1.00 . A A . 21 VAL HG21 1 1
1 317 1 1 21 VAL HG22 H -12.944 17.705 4.230 1.00 . A A . 21 VAL HG22 1 1
1 318 1 1 21 VAL HG23 H -13.868 18.431 5.544 1.00 . A A . 21 VAL HG23 1 1
1 319 1 1 21 VAL N N -13.924 16.424 8.291 1.00 . A A . 21 VAL N 1 1
1 320 1 1 21 VAL O O -15.501 14.042 6.281 1.00 . A A . 21 VAL O 1 1
1 321 1 1 22 TRP C C -15.425 12.012 8.138 1.00 . A A . 22 TRP C 1 1
1 322 1 1 22 TRP CA C -13.968 12.322 7.794 1.00 . A A . 22 TRP CA 1 1
1 323 1 1 22 TRP CB C -13.045 11.779 8.891 1.00 . A A . 22 TRP CB 1 1
1 324 1 1 22 TRP CD1 C -13.803 9.890 10.387 1.00 . A A . 22 TRP CD1 1 1
1 325 1 1 22 TRP CD2 C -13.250 9.184 8.325 1.00 . A A . 22 TRP CD2 1 1
1 326 1 1 22 TRP CE2 C -13.643 8.038 9.056 1.00 . A A . 22 TRP CE2 1 1
1 327 1 1 22 TRP CE3 C -12.852 9.014 6.990 1.00 . A A . 22 TRP CE3 1 1
1 328 1 1 22 TRP CG C -13.359 10.347 9.194 1.00 . A A . 22 TRP CG 1 1
1 329 1 1 22 TRP CH2 C -13.242 6.616 7.150 1.00 . A A . 22 TRP CH2 1 1
1 330 1 1 22 TRP CZ2 C -13.640 6.768 8.480 1.00 . A A . 22 TRP CZ2 1 1
1 331 1 1 22 TRP CZ3 C -12.850 7.737 6.408 1.00 . A A . 22 TRP CZ3 1 1
1 332 1 1 22 TRP H H -13.069 14.197 8.225 1.00 . A A . 22 TRP H 1 1
1 333 1 1 22 TRP HA H -13.707 11.860 6.844 1.00 . A A . 22 TRP HA 1 1
1 334 1 1 22 TRP HB2 H -12.020 11.857 8.565 1.00 . A A . 22 TRP HB2 1 1
1 335 1 1 22 TRP HB3 H -13.180 12.370 9.786 1.00 . A A . 22 TRP HB3 1 1
1 336 1 1 22 TRP HD1 H -13.993 10.495 11.261 1.00 . A A . 22 TRP HD1 1 1
1 337 1 1 22 TRP HE1 H -14.283 7.944 11.036 1.00 . A A . 22 TRP HE1 1 1
1 338 1 1 22 TRP HE3 H -12.547 9.871 6.406 1.00 . A A . 22 TRP HE3 1 1
1 339 1 1 22 TRP HH2 H -13.236 5.638 6.693 1.00 . A A . 22 TRP HH2 1 1
1 340 1 1 22 TRP HZ2 H -13.944 5.907 9.057 1.00 . A A . 22 TRP HZ2 1 1
1 341 1 1 22 TRP HZ3 H -12.547 7.618 5.383 1.00 . A A . 22 TRP HZ3 1 1
1 342 1 1 22 TRP N N -13.784 13.766 7.705 1.00 . A A . 22 TRP N 1 1
1 343 1 1 22 TRP NE1 N -13.971 8.519 10.307 1.00 . A A . 22 TRP NE1 1 1
1 344 1 1 22 TRP O O -16.047 11.145 7.539 1.00 . A A . 22 TRP O 1 1
1 345 1 1 23 ASN C C -18.341 13.102 8.525 1.00 . A A . 23 ASN C 1 1
1 346 1 1 23 ASN CA C -17.331 12.584 9.557 1.00 . A A . 23 ASN CA 1 1
1 347 1 1 23 ASN CB C -17.531 13.340 10.871 1.00 . A A . 23 ASN CB 1 1
1 348 1 1 23 ASN CG C -16.573 12.807 11.932 1.00 . A A . 23 ASN CG 1 1
1 349 1 1 23 ASN H H -15.389 13.434 9.526 1.00 . A A . 23 ASN H 1 1
1 350 1 1 23 ASN HA H -17.537 11.539 9.734 1.00 . A A . 23 ASN HA 1 1
1 351 1 1 23 ASN HB2 H -17.341 14.391 10.712 1.00 . A A . 23 ASN HB2 1 1
1 352 1 1 23 ASN HB3 H -18.548 13.208 11.209 1.00 . A A . 23 ASN HB3 1 1
1 353 1 1 23 ASN HD21 H -16.930 10.901 11.506 1.00 . A A . 23 ASN HD21 1 1
1 354 1 1 23 ASN HD22 H -15.813 11.169 12.755 1.00 . A A . 23 ASN HD22 1 1
1 355 1 1 23 ASN N N -15.948 12.750 9.107 1.00 . A A . 23 ASN N 1 1
1 356 1 1 23 ASN ND2 N -16.427 11.519 12.076 1.00 . A A . 23 ASN ND2 1 1
1 357 1 1 23 ASN O O -19.472 12.620 8.465 1.00 . A A . 23 ASN O 1 1
1 358 1 1 23 ASN OD1 O -15.942 13.585 12.646 1.00 . A A . 23 ASN OD1 1 1
1 359 1 1 24 GLU C C -19.188 13.721 5.605 1.00 . A A . 24 GLU C 1 1
1 360 1 1 24 GLU CA C -18.845 14.688 6.744 1.00 . A A . 24 GLU CA 1 1
1 361 1 1 24 GLU CB C -18.195 15.944 6.158 1.00 . A A . 24 GLU CB 1 1
1 362 1 1 24 GLU CD C -17.325 18.210 6.791 1.00 . A A . 24 GLU CD 1 1
1 363 1 1 24 GLU CG C -18.326 17.114 7.141 1.00 . A A . 24 GLU CG 1 1
1 364 1 1 24 GLU H H -17.041 14.462 7.842 1.00 . A A . 24 GLU H 1 1
1 365 1 1 24 GLU HA H -19.762 14.974 7.236 1.00 . A A . 24 GLU HA 1 1
1 366 1 1 24 GLU HB2 H -17.160 15.742 5.966 1.00 . A A . 24 GLU HB2 1 1
1 367 1 1 24 GLU HB3 H -18.673 16.204 5.235 1.00 . A A . 24 GLU HB3 1 1
1 368 1 1 24 GLU HG2 H -19.328 17.515 7.082 1.00 . A A . 24 GLU HG2 1 1
1 369 1 1 24 GLU HG3 H -18.142 16.766 8.144 1.00 . A A . 24 GLU HG3 1 1
1 370 1 1 24 GLU N N -17.945 14.098 7.739 1.00 . A A . 24 GLU N 1 1
1 371 1 1 24 GLU O O -20.360 13.541 5.277 1.00 . A A . 24 GLU O 1 1
1 372 1 1 24 GLU OE1 O -16.694 18.098 5.753 1.00 . A A . 24 GLU OE1 1 1
1 373 1 1 24 GLU OE2 O -17.205 19.145 7.564 1.00 . A A . 24 GLU OE2 1 1
1 374 1 1 25 LEU C C -18.809 10.805 4.426 1.00 . A A . 25 LEU C 1 1
1 375 1 1 25 LEU CA C -18.414 12.177 3.891 1.00 . A A . 25 LEU CA 1 1
1 376 1 1 25 LEU CB C -17.178 12.116 2.950 1.00 . A A . 25 LEU CB 1 1
1 377 1 1 25 LEU CD1 C -15.709 11.101 4.792 1.00 . A A . 25 LEU CD1 1 1
1 378 1 1 25 LEU CD2 C -16.716 9.592 2.996 1.00 . A A . 25 LEU CD2 1 1
1 379 1 1 25 LEU CG C -16.157 11.005 3.318 1.00 . A A . 25 LEU CG 1 1
1 380 1 1 25 LEU H H -17.257 13.278 5.299 1.00 . A A . 25 LEU H 1 1
1 381 1 1 25 LEU HA H -19.251 12.552 3.313 1.00 . A A . 25 LEU HA 1 1
1 382 1 1 25 LEU HB2 H -17.514 11.950 1.937 1.00 . A A . 25 LEU HB2 1 1
1 383 1 1 25 LEU HB3 H -16.675 13.072 2.990 1.00 . A A . 25 LEU HB3 1 1
1 384 1 1 25 LEU HD11 H -16.089 10.262 5.353 1.00 . A A . 25 LEU HD11 1 1
1 385 1 1 25 LEU HD12 H -16.065 12.015 5.232 1.00 . A A . 25 LEU HD12 1 1
1 386 1 1 25 LEU HD13 H -14.630 11.088 4.828 1.00 . A A . 25 LEU HD13 1 1
1 387 1 1 25 LEU HD21 H -17.586 9.668 2.360 1.00 . A A . 25 LEU HD21 1 1
1 388 1 1 25 LEU HD22 H -16.984 9.080 3.909 1.00 . A A . 25 LEU HD22 1 1
1 389 1 1 25 LEU HD23 H -15.955 9.027 2.490 1.00 . A A . 25 LEU HD23 1 1
1 390 1 1 25 LEU HG H -15.279 11.161 2.704 1.00 . A A . 25 LEU HG 1 1
1 391 1 1 25 LEU N N -18.173 13.109 4.998 1.00 . A A . 25 LEU N 1 1
1 392 1 1 25 LEU O O -19.455 10.022 3.735 1.00 . A A . 25 LEU O 1 1
1 393 1 1 26 LEU C C -20.231 9.220 6.687 1.00 . A A . 26 LEU C 1 1
1 394 1 1 26 LEU CA C -18.755 9.252 6.299 1.00 . A A . 26 LEU CA 1 1
1 395 1 1 26 LEU CB C -17.858 9.091 7.529 1.00 . A A . 26 LEU CB 1 1
1 396 1 1 26 LEU CD1 C -16.886 7.299 8.985 1.00 . A A . 26 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C -19.222 8.059 9.426 1.00 . A A . 26 LEU CD2 1 1
1 398 1 1 26 LEU CG C -18.177 7.800 8.321 1.00 . A A . 26 LEU CG 1 1
1 399 1 1 26 LEU H H -17.923 11.198 6.172 1.00 . A A . 26 LEU H 1 1
1 400 1 1 26 LEU HA H -18.552 8.450 5.606 1.00 . A A . 26 LEU HA 1 1
1 401 1 1 26 LEU HB2 H -16.834 9.046 7.187 1.00 . A A . 26 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H -17.977 9.954 8.163 1.00 . A A . 26 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H -17.119 6.515 9.689 1.00 . A A . 26 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H -16.409 8.124 9.503 1.00 . A A . 26 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H -16.216 6.918 8.226 1.00 . A A . 26 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H -20.204 8.142 8.990 1.00 . A A . 26 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H -18.985 8.970 9.953 1.00 . A A . 26 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H -19.215 7.234 10.124 1.00 . A A . 26 LEU HD23 1 1
1 409 1 1 26 LEU HG H -18.544 7.043 7.643 1.00 . A A . 26 LEU HG 1 1
1 410 1 1 26 LEU N N -18.429 10.527 5.665 1.00 . A A . 26 LEU N 1 1
1 411 1 1 26 LEU O O -20.975 8.331 6.271 1.00 . A A . 26 LEU O 1 1
1 412 1 1 27 GLU C C -22.962 10.476 6.713 1.00 . A A . 27 GLU C 1 1
1 413 1 1 27 GLU CA C -22.037 10.309 7.910 1.00 . A A . 27 GLU CA 1 1
1 414 1 1 27 GLU CB C -22.191 11.508 8.845 1.00 . A A . 27 GLU CB 1 1
1 415 1 1 27 GLU CD C -24.391 12.510 8.136 1.00 . A A . 27 GLU CD 1 1
1 416 1 1 27 GLU CG C -23.670 11.707 9.218 1.00 . A A . 27 GLU CG 1 1
1 417 1 1 27 GLU H H -20.004 10.890 7.761 1.00 . A A . 27 GLU H 1 1
1 418 1 1 27 GLU HA H -22.332 9.411 8.430 1.00 . A A . 27 GLU HA 1 1
1 419 1 1 27 GLU HB2 H -21.613 11.335 9.741 1.00 . A A . 27 GLU HB2 1 1
1 420 1 1 27 GLU HB3 H -21.821 12.391 8.346 1.00 . A A . 27 GLU HB3 1 1
1 421 1 1 27 GLU HG2 H -24.150 10.745 9.327 1.00 . A A . 27 GLU HG2 1 1
1 422 1 1 27 GLU HG3 H -23.730 12.242 10.154 1.00 . A A . 27 GLU HG3 1 1
1 423 1 1 27 GLU N N -20.646 10.206 7.473 1.00 . A A . 27 GLU N 1 1
1 424 1 1 27 GLU O O -24.147 10.149 6.784 1.00 . A A . 27 GLU O 1 1
1 425 1 1 27 GLU OE1 O -23.811 13.469 7.652 1.00 . A A . 27 GLU OE1 1 1
1 426 1 1 27 GLU OE2 O -25.511 12.153 7.810 1.00 . A A . 27 GLU OE2 1 1
1 427 1 1 28 LYS C C -23.297 9.802 3.673 1.00 . A A . 28 LYS C 1 1
1 428 1 1 28 LYS CA C -23.197 11.143 4.398 1.00 . A A . 28 LYS CA 1 1
1 429 1 1 28 LYS CB C -22.527 12.219 3.522 1.00 . A A . 28 LYS CB 1 1
1 430 1 1 28 LYS CD C -22.478 13.264 1.225 1.00 . A A . 28 LYS CD 1 1
1 431 1 1 28 LYS CE C -23.664 14.238 1.217 1.00 . A A . 28 LYS CE 1 1
1 432 1 1 28 LYS CG C -22.828 11.998 2.031 1.00 . A A . 28 LYS CG 1 1
1 433 1 1 28 LYS H H -21.458 11.181 5.609 1.00 . A A . 28 LYS H 1 1
1 434 1 1 28 LYS HA H -24.194 11.469 4.663 1.00 . A A . 28 LYS HA 1 1
1 435 1 1 28 LYS HB2 H -22.885 13.193 3.818 1.00 . A A . 28 LYS HB2 1 1
1 436 1 1 28 LYS HB3 H -21.465 12.177 3.676 1.00 . A A . 28 LYS HB3 1 1
1 437 1 1 28 LYS HD2 H -21.617 13.750 1.666 1.00 . A A . 28 LYS HD2 1 1
1 438 1 1 28 LYS HD3 H -22.244 12.985 0.208 1.00 . A A . 28 LYS HD3 1 1
1 439 1 1 28 LYS HE2 H -23.882 14.554 2.225 1.00 . A A . 28 LYS HE2 1 1
1 440 1 1 28 LYS HE3 H -23.416 15.101 0.617 1.00 . A A . 28 LYS HE3 1 1
1 441 1 1 28 LYS HG2 H -22.230 11.171 1.673 1.00 . A A . 28 LYS HG2 1 1
1 442 1 1 28 LYS HG3 H -23.875 11.764 1.906 1.00 . A A . 28 LYS HG3 1 1
1 443 1 1 28 LYS HZ1 H -25.532 13.337 1.402 1.00 . A A . 28 LYS HZ1 1 1
1 444 1 1 28 LYS HZ2 H -24.566 12.682 0.167 1.00 . A A . 28 LYS HZ2 1 1
1 445 1 1 28 LYS HZ3 H -25.314 14.189 -0.051 1.00 . A A . 28 LYS HZ3 1 1
1 446 1 1 28 LYS N N -22.414 10.963 5.612 1.00 . A A . 28 LYS N 1 1
1 447 1 1 28 LYS NZ N -24.859 13.560 0.640 1.00 . A A . 28 LYS NZ 1 1
1 448 1 1 28 LYS O O -24.337 9.461 3.110 1.00 . A A . 28 LYS O 1 1
1 449 1 1 29 HIS C C -22.355 6.616 4.072 1.00 . A A . 29 HIS C 1 1
1 450 1 1 29 HIS CA C -22.154 7.732 3.050 1.00 . A A . 29 HIS CA 1 1
1 451 1 1 29 HIS CB C -20.807 7.542 2.335 1.00 . A A . 29 HIS CB 1 1
1 452 1 1 29 HIS CD2 C -20.269 9.560 0.733 1.00 . A A . 29 HIS CD2 1 1
1 453 1 1 29 HIS CE1 C -21.209 8.792 -1.063 1.00 . A A . 29 HIS CE1 1 1
1 454 1 1 29 HIS CG C -20.796 8.332 1.052 1.00 . A A . 29 HIS CG 1 1
1 455 1 1 29 HIS H H -21.404 9.385 4.166 1.00 . A A . 29 HIS H 1 1
1 456 1 1 29 HIS HA H -22.948 7.659 2.318 1.00 . A A . 29 HIS HA 1 1
1 457 1 1 29 HIS HB2 H -20.006 7.881 2.975 1.00 . A A . 29 HIS HB2 1 1
1 458 1 1 29 HIS HB3 H -20.663 6.495 2.108 1.00 . A A . 29 HIS HB3 1 1
1 459 1 1 29 HIS HD1 H -21.859 7.008 -0.213 1.00 . A A . 29 HIS HD1 1 1
1 460 1 1 29 HIS HD2 H -19.733 10.203 1.412 1.00 . A A . 29 HIS HD2 1 1
1 461 1 1 29 HIS HE1 H -21.568 8.697 -2.077 1.00 . A A . 29 HIS HE1 1 1
1 462 1 1 29 HIS HE2 H -20.273 10.651 -1.101 1.00 . A A . 29 HIS HE2 1 1
1 463 1 1 29 HIS N N -22.200 9.047 3.699 1.00 . A A . 29 HIS N 1 1
1 464 1 1 29 HIS ND1 N -21.391 7.862 -0.108 1.00 . A A . 29 HIS ND1 1 1
1 465 1 1 29 HIS NE2 N -20.531 9.847 -0.604 1.00 . A A . 29 HIS NE2 1 1
1 466 1 1 29 HIS O O -23.440 6.043 4.167 1.00 . A A . 29 HIS O 1 1
1 467 1 1 30 ALA C C -22.411 5.614 6.917 1.00 . A A . 30 ALA C 1 1
1 468 1 1 30 ALA CA C -21.398 5.240 5.826 1.00 . A A . 30 ALA CA 1 1
1 469 1 1 30 ALA CB C -20.001 4.978 6.436 1.00 . A A . 30 ALA CB 1 1
1 470 1 1 30 ALA H H -20.463 6.784 4.709 1.00 . A A . 30 ALA H 1 1
1 471 1 1 30 ALA HA H -21.739 4.343 5.330 1.00 . A A . 30 ALA HA 1 1
1 472 1 1 30 ALA HB1 H -19.722 3.944 6.287 1.00 . A A . 30 ALA HB1 1 1
1 473 1 1 30 ALA HB2 H -20.006 5.194 7.497 1.00 . A A . 30 ALA HB2 1 1
1 474 1 1 30 ALA HB3 H -19.278 5.613 5.948 1.00 . A A . 30 ALA HB3 1 1
1 475 1 1 30 ALA N N -21.308 6.302 4.828 1.00 . A A . 30 ALA N 1 1
1 476 1 1 30 ALA O O -22.743 6.787 7.092 1.00 . A A . 30 ALA O 1 1
1 477 1 1 31 PRO C C -23.280 5.543 9.959 1.00 . A A . 31 PRO C 1 1
1 478 1 1 31 PRO CA C -23.896 4.862 8.738 1.00 . A A . 31 PRO CA 1 1
1 479 1 1 31 PRO CB C -24.368 3.442 9.082 1.00 . A A . 31 PRO CB 1 1
1 480 1 1 31 PRO CD C -22.559 3.213 7.503 1.00 . A A . 31 PRO CD 1 1
1 481 1 1 31 PRO CG C -23.213 2.566 8.723 1.00 . A A . 31 PRO CG 1 1
1 482 1 1 31 PRO HA H -24.730 5.441 8.371 1.00 . A A . 31 PRO HA 1 1
1 483 1 1 31 PRO HB2 H -24.598 3.358 10.137 1.00 . A A . 31 PRO HB2 1 1
1 484 1 1 31 PRO HB3 H -25.231 3.178 8.490 1.00 . A A . 31 PRO HB3 1 1
1 485 1 1 31 PRO HD2 H -21.488 3.069 7.525 1.00 . A A . 31 PRO HD2 1 1
1 486 1 1 31 PRO HD3 H -22.980 2.817 6.590 1.00 . A A . 31 PRO HD3 1 1
1 487 1 1 31 PRO HG2 H -22.508 2.525 9.545 1.00 . A A . 31 PRO HG2 1 1
1 488 1 1 31 PRO HG3 H -23.552 1.573 8.472 1.00 . A A . 31 PRO HG3 1 1
1 489 1 1 31 PRO N N -22.900 4.639 7.643 1.00 . A A . 31 PRO N 1 1
1 490 1 1 31 PRO O O -22.131 5.281 10.316 1.00 . A A . 31 PRO O 1 1
1 491 1 1 32 LYS C C -24.012 6.360 13.050 1.00 . A A . 32 LYS C 1 1
1 492 1 1 32 LYS CA C -23.603 7.119 11.791 1.00 . A A . 32 LYS CA 1 1
1 493 1 1 32 LYS CB C -24.224 8.514 11.820 1.00 . A A . 32 LYS CB 1 1
1 494 1 1 32 LYS CD C -26.408 9.692 11.427 1.00 . A A . 32 LYS CD 1 1
1 495 1 1 32 LYS CE C -26.054 10.829 12.390 1.00 . A A . 32 LYS CE 1 1
1 496 1 1 32 LYS CG C -25.754 8.392 11.901 1.00 . A A . 32 LYS CG 1 1
1 497 1 1 32 LYS H H -24.970 6.570 10.270 1.00 . A A . 32 LYS H 1 1
1 498 1 1 32 LYS HA H -22.526 7.213 11.766 1.00 . A A . 32 LYS HA 1 1
1 499 1 1 32 LYS HB2 H -23.857 9.051 12.684 1.00 . A A . 32 LYS HB2 1 1
1 500 1 1 32 LYS HB3 H -23.949 9.046 10.922 1.00 . A A . 32 LYS HB3 1 1
1 501 1 1 32 LYS HD2 H -26.052 9.932 10.436 1.00 . A A . 32 LYS HD2 1 1
1 502 1 1 32 LYS HD3 H -27.479 9.564 11.402 1.00 . A A . 32 LYS HD3 1 1
1 503 1 1 32 LYS HE2 H -26.719 11.664 12.219 1.00 . A A . 32 LYS HE2 1 1
1 504 1 1 32 LYS HE3 H -26.160 10.487 13.408 1.00 . A A . 32 LYS HE3 1 1
1 505 1 1 32 LYS HG2 H -26.086 7.577 11.272 1.00 . A A . 32 LYS HG2 1 1
1 506 1 1 32 LYS HG3 H -26.044 8.197 12.922 1.00 . A A . 32 LYS HG3 1 1
1 507 1 1 32 LYS HZ1 H -24.601 12.301 12.157 1.00 . A A . 32 LYS HZ1 1 1
1 508 1 1 32 LYS HZ2 H -24.322 10.900 11.236 1.00 . A A . 32 LYS HZ2 1 1
1 509 1 1 32 LYS HZ3 H -24.039 10.885 12.908 1.00 . A A . 32 LYS HZ3 1 1
1 510 1 1 32 LYS N N -24.061 6.408 10.600 1.00 . A A . 32 LYS N 1 1
1 511 1 1 32 LYS NZ N -24.647 11.261 12.155 1.00 . A A . 32 LYS NZ 1 1
1 512 1 1 32 LYS O O -23.468 6.590 14.130 1.00 . A A . 32 LYS O 1 1
1 513 1 1 33 ASP C C -24.691 3.375 14.179 1.00 . A A . 33 ASP C 1 1
1 514 1 1 33 ASP CA C -25.475 4.674 14.035 1.00 . A A . 33 ASP CA 1 1
1 515 1 1 33 ASP CB C -26.958 4.354 13.841 1.00 . A A . 33 ASP CB 1 1
1 516 1 1 33 ASP CG C -27.155 3.563 12.553 1.00 . A A . 33 ASP CG 1 1
1 517 1 1 33 ASP H H -25.383 5.324 12.015 1.00 . A A . 33 ASP H 1 1
1 518 1 1 33 ASP HA H -25.362 5.250 14.944 1.00 . A A . 33 ASP HA 1 1
1 519 1 1 33 ASP HB2 H -27.310 3.768 14.678 1.00 . A A . 33 ASP HB2 1 1
1 520 1 1 33 ASP HB3 H -27.520 5.274 13.785 1.00 . A A . 33 ASP HB3 1 1
1 521 1 1 33 ASP N N -24.985 5.459 12.902 1.00 . A A . 33 ASP N 1 1
1 522 1 1 33 ASP O O -24.180 3.064 15.255 1.00 . A A . 33 ASP O 1 1
1 523 1 1 33 ASP OD1 O -26.367 3.750 11.640 1.00 . A A . 33 ASP OD1 1 1
1 524 1 1 33 ASP OD2 O -28.092 2.783 12.496 1.00 . A A . 33 ASP OD2 1 1
1 525 1 1 34 ARG C C -22.387 1.591 13.319 1.00 . A A . 34 ARG C 1 1
1 526 1 1 34 ARG CA C -23.878 1.351 13.117 1.00 . A A . 34 ARG CA 1 1
1 527 1 1 34 ARG CB C -24.105 0.593 11.809 1.00 . A A . 34 ARG CB 1 1
1 528 1 1 34 ARG CD C -25.794 -0.614 10.418 1.00 . A A . 34 ARG CD 1 1
1 529 1 1 34 ARG CG C -25.583 0.214 11.687 1.00 . A A . 34 ARG CG 1 1
1 530 1 1 34 ARG CZ C -27.648 -1.450 9.091 1.00 . A A . 34 ARG CZ 1 1
1 531 1 1 34 ARG H H -25.029 2.912 12.261 1.00 . A A . 34 ARG H 1 1
1 532 1 1 34 ARG HA H -24.250 0.753 13.935 1.00 . A A . 34 ARG HA 1 1
1 533 1 1 34 ARG HB2 H -23.824 1.221 10.976 1.00 . A A . 34 ARG HB2 1 1
1 534 1 1 34 ARG HB3 H -23.504 -0.303 11.803 1.00 . A A . 34 ARG HB3 1 1
1 535 1 1 34 ARG HD2 H -25.344 -0.106 9.580 1.00 . A A . 34 ARG HD2 1 1
1 536 1 1 34 ARG HD3 H -25.327 -1.581 10.543 1.00 . A A . 34 ARG HD3 1 1
1 537 1 1 34 ARG HE H -27.871 -0.422 10.793 1.00 . A A . 34 ARG HE 1 1
1 538 1 1 34 ARG HG2 H -25.878 -0.364 12.550 1.00 . A A . 34 ARG HG2 1 1
1 539 1 1 34 ARG HG3 H -26.181 1.111 11.632 1.00 . A A . 34 ARG HG3 1 1
1 540 1 1 34 ARG HH11 H -25.808 -1.837 8.403 1.00 . A A . 34 ARG HH11 1 1
1 541 1 1 34 ARG HH12 H -27.112 -2.444 7.437 1.00 . A A . 34 ARG HH12 1 1
1 542 1 1 34 ARG HH21 H -29.586 -1.213 9.532 1.00 . A A . 34 ARG HH21 1 1
1 543 1 1 34 ARG HH22 H -29.251 -2.090 8.077 1.00 . A A . 34 ARG HH22 1 1
1 544 1 1 34 ARG N N -24.600 2.617 13.092 1.00 . A A . 34 ARG N 1 1
1 545 1 1 34 ARG NE N -27.219 -0.792 10.164 1.00 . A A . 34 ARG NE 1 1
1 546 1 1 34 ARG NH1 N -26.789 -1.949 8.245 1.00 . A A . 34 ARG NH1 1 1
1 547 1 1 34 ARG NH2 N -28.928 -1.596 8.883 1.00 . A A . 34 ARG NH2 1 1
1 548 1 1 34 ARG O O -21.787 2.433 12.651 1.00 . A A . 34 ARG O 1 1
1 549 1 1 35 VAL C C -19.674 -0.386 14.424 1.00 . A A . 35 VAL C 1 1
1 550 1 1 35 VAL CA C -20.362 0.970 14.544 1.00 . A A . 35 VAL CA 1 1
1 551 1 1 35 VAL CB C -20.174 1.513 15.962 1.00 . A A . 35 VAL CB 1 1
1 552 1 1 35 VAL CG1 C -18.688 1.766 16.220 1.00 . A A . 35 VAL CG1 1 1
1 553 1 1 35 VAL CG2 C -20.948 2.825 16.110 1.00 . A A . 35 VAL CG2 1 1
1 554 1 1 35 VAL H H -22.325 0.189 14.746 1.00 . A A . 35 VAL H 1 1
1 555 1 1 35 VAL HA H -19.904 1.656 13.845 1.00 . A A . 35 VAL HA 1 1
1 556 1 1 35 VAL HB H -20.545 0.790 16.676 1.00 . A A . 35 VAL HB 1 1
1 557 1 1 35 VAL HG11 H -18.168 0.822 16.283 1.00 . A A . 35 VAL HG11 1 1
1 558 1 1 35 VAL HG12 H -18.571 2.306 17.148 1.00 . A A . 35 VAL HG12 1 1
1 559 1 1 35 VAL HG13 H -18.277 2.349 15.409 1.00 . A A . 35 VAL HG13 1 1
1 560 1 1 35 VAL HG21 H -20.666 3.501 15.317 1.00 . A A . 35 VAL HG21 1 1
1 561 1 1 35 VAL HG22 H -20.717 3.273 17.064 1.00 . A A . 35 VAL HG22 1 1
1 562 1 1 35 VAL HG23 H -22.008 2.625 16.053 1.00 . A A . 35 VAL HG23 1 1
1 563 1 1 35 VAL N N -21.791 0.842 14.247 1.00 . A A . 35 VAL N 1 1
1 564 1 1 35 VAL O O -20.179 -1.394 14.916 1.00 . A A . 35 VAL O 1 1
1 565 1 1 36 TYR C C -16.483 -1.625 14.409 1.00 . A A . 36 TYR C 1 1
1 566 1 1 36 TYR CA C -17.758 -1.641 13.570 1.00 . A A . 36 TYR CA 1 1
1 567 1 1 36 TYR CB C -17.389 -1.801 12.094 1.00 . A A . 36 TYR CB 1 1
1 568 1 1 36 TYR CD1 C -19.385 -3.054 11.198 1.00 . A A . 36 TYR CD1 1 1
1 569 1 1 36 TYR CD2 C -19.086 -0.734 10.563 1.00 . A A . 36 TYR CD2 1 1
1 570 1 1 36 TYR CE1 C -20.554 -3.114 10.431 1.00 . A A . 36 TYR CE1 1 1
1 571 1 1 36 TYR CE2 C -20.256 -0.793 9.795 1.00 . A A . 36 TYR CE2 1 1
1 572 1 1 36 TYR CG C -18.650 -1.864 11.264 1.00 . A A . 36 TYR CG 1 1
1 573 1 1 36 TYR CZ C -20.990 -1.984 9.729 1.00 . A A . 36 TYR CZ 1 1
1 574 1 1 36 TYR H H -18.169 0.436 13.388 1.00 . A A . 36 TYR H 1 1
1 575 1 1 36 TYR HA H -18.360 -2.488 13.870 1.00 . A A . 36 TYR HA 1 1
1 576 1 1 36 TYR HB2 H -16.791 -0.959 11.779 1.00 . A A . 36 TYR HB2 1 1
1 577 1 1 36 TYR HB3 H -16.826 -2.713 11.960 1.00 . A A . 36 TYR HB3 1 1
1 578 1 1 36 TYR HD1 H -19.050 -3.926 11.740 1.00 . A A . 36 TYR HD1 1 1
1 579 1 1 36 TYR HD2 H -18.520 0.184 10.614 1.00 . A A . 36 TYR HD2 1 1
1 580 1 1 36 TYR HE1 H -21.120 -4.033 10.380 1.00 . A A . 36 TYR HE1 1 1
1 581 1 1 36 TYR HE2 H -20.591 0.079 9.254 1.00 . A A . 36 TYR HE2 1 1
1 582 1 1 36 TYR HH H -21.932 -2.479 8.144 1.00 . A A . 36 TYR HH 1 1
1 583 1 1 36 TYR N N -18.518 -0.402 13.760 1.00 . A A . 36 TYR N 1 1
1 584 1 1 36 TYR O O -16.206 -0.657 15.117 1.00 . A A . 36 TYR O 1 1
1 585 1 1 36 TYR OH O -22.142 -2.043 8.973 1.00 . A A . 36 TYR OH 1 1
1 586 1 1 37 VAL C C -13.323 -3.235 14.124 1.00 . A A . 37 VAL C 1 1
1 587 1 1 37 VAL CA C -14.455 -2.825 15.069 1.00 . A A . 37 VAL CA 1 1
1 588 1 1 37 VAL CB C -14.618 -3.859 16.199 1.00 . A A . 37 VAL CB 1 1
1 589 1 1 37 VAL CG1 C -15.983 -3.655 16.864 1.00 . A A . 37 VAL CG1 1 1
1 590 1 1 37 VAL CG2 C -14.517 -5.297 15.640 1.00 . A A . 37 VAL CG2 1 1
1 591 1 1 37 VAL H H -15.987 -3.444 13.738 1.00 . A A . 37 VAL H 1 1
1 592 1 1 37 VAL HA H -14.205 -1.868 15.509 1.00 . A A . 37 VAL HA 1 1
1 593 1 1 37 VAL HB H -13.841 -3.702 16.934 1.00 . A A . 37 VAL HB 1 1
1 594 1 1 37 VAL HG11 H -16.060 -4.293 17.732 1.00 . A A . 37 VAL HG11 1 1
1 595 1 1 37 VAL HG12 H -16.766 -3.904 16.164 1.00 . A A . 37 VAL HG12 1 1
1 596 1 1 37 VAL HG13 H -16.086 -2.623 17.166 1.00 . A A . 37 VAL HG13 1 1
1 597 1 1 37 VAL HG21 H -14.854 -5.313 14.617 1.00 . A A . 37 VAL HG21 1 1
1 598 1 1 37 VAL HG22 H -15.128 -5.969 16.228 1.00 . A A . 37 VAL HG22 1 1
1 599 1 1 37 VAL HG23 H -13.489 -5.625 15.679 1.00 . A A . 37 VAL HG23 1 1
1 600 1 1 37 VAL N N -15.710 -2.708 14.322 1.00 . A A . 37 VAL N 1 1
1 601 1 1 37 VAL O O -13.571 -3.622 12.982 1.00 . A A . 37 VAL O 1 1
1 602 1 1 38 SER C C -10.823 -5.013 13.617 1.00 . A A . 38 SER C 1 1
1 603 1 1 38 SER CA C -10.938 -3.497 13.772 1.00 . A A . 38 SER CA 1 1
1 604 1 1 38 SER CB C -9.653 -2.942 14.388 1.00 . A A . 38 SER CB 1 1
1 605 1 1 38 SER H H -11.943 -2.820 15.513 1.00 . A A . 38 SER H 1 1
1 606 1 1 38 SER HA H -11.067 -3.059 12.794 1.00 . A A . 38 SER HA 1 1
1 607 1 1 38 SER HB2 H -9.335 -3.575 15.200 1.00 . A A . 38 SER HB2 1 1
1 608 1 1 38 SER HB3 H -8.877 -2.912 13.632 1.00 . A A . 38 SER HB3 1 1
1 609 1 1 38 SER HG H -10.776 -1.367 14.598 1.00 . A A . 38 SER HG 1 1
1 610 1 1 38 SER N N -12.087 -3.140 14.598 1.00 . A A . 38 SER N 1 1
1 611 1 1 38 SER O O -9.726 -5.544 13.443 1.00 . A A . 38 SER O 1 1
1 612 1 1 38 SER OG O -9.899 -1.633 14.884 1.00 . A A . 38 SER OG 1 1
1 613 1 1 39 ALA C C -13.280 -7.631 12.900 1.00 . A A . 39 ALA C 1 1
1 614 1 1 39 ALA CA C -11.974 -7.161 13.540 1.00 . A A . 39 ALA CA 1 1
1 615 1 1 39 ALA CB C -11.804 -7.820 14.913 1.00 . A A . 39 ALA CB 1 1
1 616 1 1 39 ALA H H -12.804 -5.226 13.817 1.00 . A A . 39 ALA H 1 1
1 617 1 1 39 ALA HA H -11.151 -7.464 12.906 1.00 . A A . 39 ALA HA 1 1
1 618 1 1 39 ALA HB1 H -12.751 -7.828 15.432 1.00 . A A . 39 ALA HB1 1 1
1 619 1 1 39 ALA HB2 H -11.081 -7.263 15.491 1.00 . A A . 39 ALA HB2 1 1
1 620 1 1 39 ALA HB3 H -11.455 -8.835 14.784 1.00 . A A . 39 ALA HB3 1 1
1 621 1 1 39 ALA N N -11.960 -5.703 13.679 1.00 . A A . 39 ALA N 1 1
1 622 1 1 39 ALA O O -13.422 -8.802 12.547 1.00 . A A . 39 ALA O 1 1
1 623 1 1 40 LYS C C -15.448 -6.935 10.637 1.00 . A A . 40 LYS C 1 1
1 624 1 1 40 LYS CA C -15.522 -7.038 12.155 1.00 . A A . 40 LYS CA 1 1
1 625 1 1 40 LYS CB C -16.601 -6.079 12.688 1.00 . A A . 40 LYS CB 1 1
1 626 1 1 40 LYS CD C -18.363 -7.377 13.978 1.00 . A A . 40 LYS CD 1 1
1 627 1 1 40 LYS CE C -18.452 -8.375 15.137 1.00 . A A . 40 LYS CE 1 1
1 628 1 1 40 LYS CG C -17.075 -6.537 14.093 1.00 . A A . 40 LYS CG 1 1
1 629 1 1 40 LYS H H -14.062 -5.795 13.053 1.00 . A A . 40 LYS H 1 1
1 630 1 1 40 LYS HA H -15.792 -8.051 12.423 1.00 . A A . 40 LYS HA 1 1
1 631 1 1 40 LYS HB2 H -16.185 -5.082 12.751 1.00 . A A . 40 LYS HB2 1 1
1 632 1 1 40 LYS HB3 H -17.442 -6.061 12.007 1.00 . A A . 40 LYS HB3 1 1
1 633 1 1 40 LYS HD2 H -19.220 -6.722 14.007 1.00 . A A . 40 LYS HD2 1 1
1 634 1 1 40 LYS HD3 H -18.360 -7.922 13.045 1.00 . A A . 40 LYS HD3 1 1
1 635 1 1 40 LYS HE2 H -17.841 -9.236 14.911 1.00 . A A . 40 LYS HE2 1 1
1 636 1 1 40 LYS HE3 H -18.098 -7.909 16.046 1.00 . A A . 40 LYS HE3 1 1
1 637 1 1 40 LYS HG2 H -16.300 -7.129 14.563 1.00 . A A . 40 LYS HG2 1 1
1 638 1 1 40 LYS HG3 H -17.272 -5.667 14.705 1.00 . A A . 40 LYS HG3 1 1
1 639 1 1 40 LYS HZ1 H -20.302 -8.966 14.386 1.00 . A A . 40 LYS HZ1 1 1
1 640 1 1 40 LYS HZ2 H -20.393 -8.063 15.822 1.00 . A A . 40 LYS HZ2 1 1
1 641 1 1 40 LYS HZ3 H -19.896 -9.684 15.872 1.00 . A A . 40 LYS HZ3 1 1
1 642 1 1 40 LYS N N -14.231 -6.712 12.753 1.00 . A A . 40 LYS N 1 1
1 643 1 1 40 LYS NZ N -19.868 -8.805 15.318 1.00 . A A . 40 LYS NZ 1 1
1 644 1 1 40 LYS O O -14.400 -6.613 10.075 1.00 . A A . 40 LYS O 1 1
1 645 1 1 41 SER C C -15.984 -5.837 8.042 1.00 . A A . 41 SER C 1 1
1 646 1 1 41 SER CA C -16.624 -7.134 8.527 1.00 . A A . 41 SER CA 1 1
1 647 1 1 41 SER CB C -18.076 -7.199 8.053 1.00 . A A . 41 SER CB 1 1
1 648 1 1 41 SER H H -17.374 -7.454 10.489 1.00 . A A . 41 SER H 1 1
1 649 1 1 41 SER HA H -16.082 -7.971 8.112 1.00 . A A . 41 SER HA 1 1
1 650 1 1 41 SER HB2 H -18.104 -7.408 6.996 1.00 . A A . 41 SER HB2 1 1
1 651 1 1 41 SER HB3 H -18.592 -7.988 8.586 1.00 . A A . 41 SER HB3 1 1
1 652 1 1 41 SER HG H -19.631 -6.120 8.504 1.00 . A A . 41 SER HG 1 1
1 653 1 1 41 SER N N -16.569 -7.205 9.982 1.00 . A A . 41 SER N 1 1
1 654 1 1 41 SER O O -15.881 -4.869 8.794 1.00 . A A . 41 SER O 1 1
1 655 1 1 41 SER OG O -18.708 -5.950 8.301 1.00 . A A . 41 SER OG 1 1
1 656 1 1 42 TYR C C -15.083 -4.608 4.699 1.00 . A A . 42 TYR C 1 1
1 657 1 1 42 TYR CA C -14.913 -4.634 6.219 1.00 . A A . 42 TYR CA 1 1
1 658 1 1 42 TYR CB C -13.416 -4.607 6.606 1.00 . A A . 42 TYR CB 1 1
1 659 1 1 42 TYR CD1 C -13.086 -6.982 5.801 1.00 . A A . 42 TYR CD1 1 1
1 660 1 1 42 TYR CD2 C -12.265 -6.377 8.003 1.00 . A A . 42 TYR CD2 1 1
1 661 1 1 42 TYR CE1 C -12.620 -8.289 5.988 1.00 . A A . 42 TYR CE1 1 1
1 662 1 1 42 TYR CE2 C -11.801 -7.684 8.188 1.00 . A A . 42 TYR CE2 1 1
1 663 1 1 42 TYR CG C -12.910 -6.023 6.808 1.00 . A A . 42 TYR CG 1 1
1 664 1 1 42 TYR CZ C -11.978 -8.640 7.181 1.00 . A A . 42 TYR CZ 1 1
1 665 1 1 42 TYR H H -15.652 -6.625 6.230 1.00 . A A . 42 TYR H 1 1
1 666 1 1 42 TYR HA H -15.395 -3.756 6.626 1.00 . A A . 42 TYR HA 1 1
1 667 1 1 42 TYR HB2 H -12.839 -4.126 5.829 1.00 . A A . 42 TYR HB2 1 1
1 668 1 1 42 TYR HB3 H -13.296 -4.051 7.528 1.00 . A A . 42 TYR HB3 1 1
1 669 1 1 42 TYR HD1 H -13.579 -6.716 4.880 1.00 . A A . 42 TYR HD1 1 1
1 670 1 1 42 TYR HD2 H -12.127 -5.641 8.781 1.00 . A A . 42 TYR HD2 1 1
1 671 1 1 42 TYR HE1 H -12.757 -9.027 5.211 1.00 . A A . 42 TYR HE1 1 1
1 672 1 1 42 TYR HE2 H -11.305 -7.956 9.108 1.00 . A A . 42 TYR HE2 1 1
1 673 1 1 42 TYR HH H -12.017 -10.320 8.087 1.00 . A A . 42 TYR HH 1 1
1 674 1 1 42 TYR N N -15.550 -5.823 6.784 1.00 . A A . 42 TYR N 1 1
1 675 1 1 42 TYR O O -14.108 -4.630 3.948 1.00 . A A . 42 TYR O 1 1
1 676 1 1 42 TYR OH O -11.520 -9.929 7.365 1.00 . A A . 42 TYR OH 1 1
1 677 1 1 43 ALA C C -15.851 -3.379 2.166 1.00 . A A . 43 ALA C 1 1
1 678 1 1 43 ALA CA C -16.625 -4.513 2.832 1.00 . A A . 43 ALA CA 1 1
1 679 1 1 43 ALA CB C -18.123 -4.308 2.619 1.00 . A A . 43 ALA CB 1 1
1 680 1 1 43 ALA H H -17.070 -4.531 4.902 1.00 . A A . 43 ALA H 1 1
1 681 1 1 43 ALA HA H -16.331 -5.451 2.385 1.00 . A A . 43 ALA HA 1 1
1 682 1 1 43 ALA HB1 H -18.648 -5.222 2.854 1.00 . A A . 43 ALA HB1 1 1
1 683 1 1 43 ALA HB2 H -18.310 -4.040 1.589 1.00 . A A . 43 ALA HB2 1 1
1 684 1 1 43 ALA HB3 H -18.472 -3.517 3.266 1.00 . A A . 43 ALA HB3 1 1
1 685 1 1 43 ALA N N -16.331 -4.552 4.257 1.00 . A A . 43 ALA N 1 1
1 686 1 1 43 ALA O O -16.199 -2.207 2.313 1.00 . A A . 43 ALA O 1 1
1 687 1 1 44 GLU C C -14.798 -1.998 -0.298 1.00 . A A . 44 GLU C 1 1
1 688 1 1 44 GLU CA C -13.981 -2.737 0.756 1.00 . A A . 44 GLU CA 1 1
1 689 1 1 44 GLU CB C -12.779 -3.412 0.094 1.00 . A A . 44 GLU CB 1 1
1 690 1 1 44 GLU CD C -10.641 -4.635 0.525 1.00 . A A . 44 GLU CD 1 1
1 691 1 1 44 GLU CG C -11.881 -4.027 1.168 1.00 . A A . 44 GLU CG 1 1
1 692 1 1 44 GLU H H -14.566 -4.683 1.358 1.00 . A A . 44 GLU H 1 1
1 693 1 1 44 GLU HA H -13.622 -2.025 1.484 1.00 . A A . 44 GLU HA 1 1
1 694 1 1 44 GLU HB2 H -13.126 -4.188 -0.575 1.00 . A A . 44 GLU HB2 1 1
1 695 1 1 44 GLU HB3 H -12.218 -2.679 -0.467 1.00 . A A . 44 GLU HB3 1 1
1 696 1 1 44 GLU HG2 H -11.582 -3.258 1.867 1.00 . A A . 44 GLU HG2 1 1
1 697 1 1 44 GLU HG3 H -12.426 -4.796 1.693 1.00 . A A . 44 GLU HG3 1 1
1 698 1 1 44 GLU N N -14.799 -3.734 1.437 1.00 . A A . 44 GLU N 1 1
1 699 1 1 44 GLU O O -14.437 -0.899 -0.716 1.00 . A A . 44 GLU O 1 1
1 700 1 1 44 GLU OE1 O -10.584 -4.665 -0.694 1.00 . A A . 44 GLU OE1 1 1
1 701 1 1 44 GLU OE2 O -9.765 -5.064 1.258 1.00 . A A . 44 GLU OE2 1 1
1 702 1 1 45 SER C C -17.072 -0.551 -1.376 1.00 . A A . 45 SER C 1 1
1 703 1 1 45 SER CA C -16.757 -2.001 -1.734 1.00 . A A . 45 SER CA 1 1
1 704 1 1 45 SER CB C -18.059 -2.791 -1.855 1.00 . A A . 45 SER CB 1 1
1 705 1 1 45 SER H H -16.136 -3.486 -0.356 1.00 . A A . 45 SER H 1 1
1 706 1 1 45 SER HA H -16.248 -2.024 -2.686 1.00 . A A . 45 SER HA 1 1
1 707 1 1 45 SER HB2 H -18.636 -2.415 -2.684 1.00 . A A . 45 SER HB2 1 1
1 708 1 1 45 SER HB3 H -17.832 -3.836 -2.023 1.00 . A A . 45 SER HB3 1 1
1 709 1 1 45 SER HG H -19.599 -2.136 -0.862 1.00 . A A . 45 SER HG 1 1
1 710 1 1 45 SER N N -15.899 -2.609 -0.724 1.00 . A A . 45 SER N 1 1
1 711 1 1 45 SER O O -17.084 0.323 -2.242 1.00 . A A . 45 SER O 1 1
1 712 1 1 45 SER OG O -18.811 -2.643 -0.658 1.00 . A A . 45 SER OG 1 1
1 713 1 1 46 GLU C C -16.401 1.928 0.356 1.00 . A A . 46 GLU C 1 1
1 714 1 1 46 GLU CA C -17.647 1.046 0.363 1.00 . A A . 46 GLU CA 1 1
1 715 1 1 46 GLU CB C -18.231 0.993 1.778 1.00 . A A . 46 GLU CB 1 1
1 716 1 1 46 GLU CD C -19.489 -1.147 1.447 1.00 . A A . 46 GLU CD 1 1
1 717 1 1 46 GLU CG C -19.617 0.344 1.741 1.00 . A A . 46 GLU CG 1 1
1 718 1 1 46 GLU H H -17.308 -1.039 0.551 1.00 . A A . 46 GLU H 1 1
1 719 1 1 46 GLU HA H -18.381 1.476 -0.301 1.00 . A A . 46 GLU HA 1 1
1 720 1 1 46 GLU HB2 H -17.578 0.414 2.414 1.00 . A A . 46 GLU HB2 1 1
1 721 1 1 46 GLU HB3 H -18.317 1.997 2.168 1.00 . A A . 46 GLU HB3 1 1
1 722 1 1 46 GLU HG2 H -20.099 0.478 2.699 1.00 . A A . 46 GLU HG2 1 1
1 723 1 1 46 GLU HG3 H -20.215 0.809 0.972 1.00 . A A . 46 GLU HG3 1 1
1 724 1 1 46 GLU N N -17.330 -0.303 -0.095 1.00 . A A . 46 GLU N 1 1
1 725 1 1 46 GLU O O -16.486 3.132 0.117 1.00 . A A . 46 GLU O 1 1
1 726 1 1 46 GLU OE1 O -18.418 -1.685 1.674 1.00 . A A . 46 GLU OE1 1 1
1 727 1 1 46 GLU OE2 O -20.463 -1.729 0.999 1.00 . A A . 46 GLU OE2 1 1
1 728 1 1 47 LEU C C -13.851 2.913 -0.615 1.00 . A A . 47 LEU C 1 1
1 729 1 1 47 LEU CA C -13.997 2.071 0.646 1.00 . A A . 47 LEU CA 1 1
1 730 1 1 47 LEU CB C -12.807 1.107 0.738 1.00 . A A . 47 LEU CB 1 1
1 731 1 1 47 LEU CD1 C -11.058 1.534 2.533 1.00 . A A . 47 LEU CD1 1 1
1 732 1 1 47 LEU CD2 C -10.384 1.529 0.130 1.00 . A A . 47 LEU CD2 1 1
1 733 1 1 47 LEU CG C -11.509 1.889 1.109 1.00 . A A . 47 LEU CG 1 1
1 734 1 1 47 LEU H H -15.239 0.362 0.807 1.00 . A A . 47 LEU H 1 1
1 735 1 1 47 LEU HA H -13.986 2.719 1.507 1.00 . A A . 47 LEU HA 1 1
1 736 1 1 47 LEU HB2 H -13.017 0.354 1.485 1.00 . A A . 47 LEU HB2 1 1
1 737 1 1 47 LEU HB3 H -12.680 0.620 -0.220 1.00 . A A . 47 LEU HB3 1 1
1 738 1 1 47 LEU HD11 H -11.793 1.886 3.243 1.00 . A A . 47 LEU HD11 1 1
1 739 1 1 47 LEU HD12 H -10.107 2.004 2.737 1.00 . A A . 47 LEU HD12 1 1
1 740 1 1 47 LEU HD13 H -10.956 0.462 2.622 1.00 . A A . 47 LEU HD13 1 1
1 741 1 1 47 LEU HD21 H -10.642 1.884 -0.860 1.00 . A A . 47 LEU HD21 1 1
1 742 1 1 47 LEU HD22 H -10.257 0.458 0.105 1.00 . A A . 47 LEU HD22 1 1
1 743 1 1 47 LEU HD23 H -9.464 1.994 0.451 1.00 . A A . 47 LEU HD23 1 1
1 744 1 1 47 LEU HG H -11.693 2.957 1.061 1.00 . A A . 47 LEU HG 1 1
1 745 1 1 47 LEU N N -15.248 1.323 0.623 1.00 . A A . 47 LEU N 1 1
1 746 1 1 47 LEU O O -13.706 4.132 -0.552 1.00 . A A . 47 LEU O 1 1
1 747 1 1 48 PHE C C -14.432 4.268 -3.074 1.00 . A A . 48 PHE C 1 1
1 748 1 1 48 PHE CA C -13.731 2.910 -3.047 1.00 . A A . 48 PHE CA 1 1
1 749 1 1 48 PHE CB C -14.320 2.027 -4.144 1.00 . A A . 48 PHE CB 1 1
1 750 1 1 48 PHE CD1 C -12.346 0.892 -5.229 1.00 . A A . 48 PHE CD1 1 1
1 751 1 1 48 PHE CD2 C -13.721 -0.378 -3.688 1.00 . A A . 48 PHE CD2 1 1
1 752 1 1 48 PHE CE1 C -11.532 -0.230 -5.428 1.00 . A A . 48 PHE CE1 1 1
1 753 1 1 48 PHE CE2 C -12.907 -1.500 -3.887 1.00 . A A . 48 PHE CE2 1 1
1 754 1 1 48 PHE CG C -13.441 0.818 -4.359 1.00 . A A . 48 PHE CG 1 1
1 755 1 1 48 PHE CZ C -11.814 -1.426 -4.757 1.00 . A A . 48 PHE CZ 1 1
1 756 1 1 48 PHE H H -13.988 1.269 -1.737 1.00 . A A . 48 PHE H 1 1
1 757 1 1 48 PHE HA H -12.677 3.039 -3.244 1.00 . A A . 48 PHE HA 1 1
1 758 1 1 48 PHE HB2 H -15.304 1.705 -3.846 1.00 . A A . 48 PHE HB2 1 1
1 759 1 1 48 PHE HB3 H -14.389 2.588 -5.064 1.00 . A A . 48 PHE HB3 1 1
1 760 1 1 48 PHE HD1 H -12.130 1.815 -5.745 1.00 . A A . 48 PHE HD1 1 1
1 761 1 1 48 PHE HD2 H -14.564 -0.434 -3.019 1.00 . A A . 48 PHE HD2 1 1
1 762 1 1 48 PHE HE1 H -10.688 -0.173 -6.098 1.00 . A A . 48 PHE HE1 1 1
1 763 1 1 48 PHE HE2 H -13.125 -2.423 -3.369 1.00 . A A . 48 PHE HE2 1 1
1 764 1 1 48 PHE HZ H -11.186 -2.292 -4.911 1.00 . A A . 48 PHE HZ 1 1
1 765 1 1 48 PHE N N -13.879 2.243 -1.758 1.00 . A A . 48 PHE N 1 1
1 766 1 1 48 PHE O O -13.879 5.248 -3.564 1.00 . A A . 48 PHE O 1 1
1 767 1 1 49 SER C C -15.805 6.531 -1.510 1.00 . A A . 49 SER C 1 1
1 768 1 1 49 SER CA C -16.394 5.581 -2.538 1.00 . A A . 49 SER CA 1 1
1 769 1 1 49 SER CB C -17.873 5.332 -2.246 1.00 . A A . 49 SER CB 1 1
1 770 1 1 49 SER H H -16.050 3.519 -2.150 1.00 . A A . 49 SER H 1 1
1 771 1 1 49 SER HA H -16.292 6.046 -3.507 1.00 . A A . 49 SER HA 1 1
1 772 1 1 49 SER HB2 H -18.271 4.631 -2.961 1.00 . A A . 49 SER HB2 1 1
1 773 1 1 49 SER HB3 H -17.979 4.924 -1.250 1.00 . A A . 49 SER HB3 1 1
1 774 1 1 49 SER HG H -19.303 6.433 -2.973 1.00 . A A . 49 SER HG 1 1
1 775 1 1 49 SER N N -15.652 4.325 -2.545 1.00 . A A . 49 SER N 1 1
1 776 1 1 49 SER O O -15.830 7.748 -1.690 1.00 . A A . 49 SER O 1 1
1 777 1 1 49 SER OG O -18.585 6.558 -2.348 1.00 . A A . 49 SER OG 1 1
1 778 1 1 50 ILE C C -13.352 7.392 0.092 1.00 . A A . 50 ILE C 1 1
1 779 1 1 50 ILE CA C -14.660 6.791 0.595 1.00 . A A . 50 ILE CA 1 1
1 780 1 1 50 ILE CB C -14.434 5.954 1.856 1.00 . A A . 50 ILE CB 1 1
1 781 1 1 50 ILE CD1 C -15.723 4.200 3.162 1.00 . A A . 50 ILE CD1 1 1
1 782 1 1 50 ILE CG1 C -15.808 5.565 2.465 1.00 . A A . 50 ILE CG1 1 1
1 783 1 1 50 ILE CG2 C -13.620 6.766 2.873 1.00 . A A . 50 ILE CG2 1 1
1 784 1 1 50 ILE H H -15.264 4.997 -0.349 1.00 . A A . 50 ILE H 1 1
1 785 1 1 50 ILE HA H -15.330 7.598 0.832 1.00 . A A . 50 ILE HA 1 1
1 786 1 1 50 ILE HB H -13.884 5.061 1.594 1.00 . A A . 50 ILE HB 1 1
1 787 1 1 50 ILE HD11 H -14.720 4.036 3.531 1.00 . A A . 50 ILE HD11 1 1
1 788 1 1 50 ILE HD12 H -15.979 3.424 2.453 1.00 . A A . 50 ILE HD12 1 1
1 789 1 1 50 ILE HD13 H -16.417 4.174 3.987 1.00 . A A . 50 ILE HD13 1 1
1 790 1 1 50 ILE HG12 H -16.113 6.311 3.185 1.00 . A A . 50 ILE HG12 1 1
1 791 1 1 50 ILE HG13 H -16.552 5.508 1.681 1.00 . A A . 50 ILE HG13 1 1
1 792 1 1 50 ILE HG21 H -14.047 7.756 2.972 1.00 . A A . 50 ILE HG21 1 1
1 793 1 1 50 ILE HG22 H -12.599 6.848 2.532 1.00 . A A . 50 ILE HG22 1 1
1 794 1 1 50 ILE HG23 H -13.641 6.267 3.828 1.00 . A A . 50 ILE HG23 1 1
1 795 1 1 50 ILE N N -15.264 5.972 -0.440 1.00 . A A . 50 ILE N 1 1
1 796 1 1 50 ILE O O -13.158 8.605 0.166 1.00 . A A . 50 ILE O 1 1
1 797 1 1 51 VAL C C -11.491 8.058 -2.101 1.00 . A A . 51 VAL C 1 1
1 798 1 1 51 VAL CA C -11.214 7.063 -0.975 1.00 . A A . 51 VAL CA 1 1
1 799 1 1 51 VAL CB C -10.305 5.908 -1.466 1.00 . A A . 51 VAL CB 1 1
1 800 1 1 51 VAL CG1 C -10.521 4.656 -0.617 1.00 . A A . 51 VAL CG1 1 1
1 801 1 1 51 VAL CG2 C -10.584 5.570 -2.940 1.00 . A A . 51 VAL CG2 1 1
1 802 1 1 51 VAL H H -12.659 5.602 -0.507 1.00 . A A . 51 VAL H 1 1
1 803 1 1 51 VAL HA H -10.692 7.617 -0.216 1.00 . A A . 51 VAL HA 1 1
1 804 1 1 51 VAL HB H -9.279 6.213 -1.364 1.00 . A A . 51 VAL HB 1 1
1 805 1 1 51 VAL HG11 H -9.671 3.998 -0.742 1.00 . A A . 51 VAL HG11 1 1
1 806 1 1 51 VAL HG12 H -11.417 4.147 -0.943 1.00 . A A . 51 VAL HG12 1 1
1 807 1 1 51 VAL HG13 H -10.616 4.934 0.421 1.00 . A A . 51 VAL HG13 1 1
1 808 1 1 51 VAL HG21 H -10.274 4.554 -3.150 1.00 . A A . 51 VAL HG21 1 1
1 809 1 1 51 VAL HG22 H -10.030 6.248 -3.566 1.00 . A A . 51 VAL HG22 1 1
1 810 1 1 51 VAL HG23 H -11.636 5.674 -3.138 1.00 . A A . 51 VAL HG23 1 1
1 811 1 1 51 VAL N N -12.465 6.557 -0.447 1.00 . A A . 51 VAL N 1 1
1 812 1 1 51 VAL O O -10.643 8.894 -2.410 1.00 . A A . 51 VAL O 1 1
1 813 1 1 52 GLN C C -13.440 10.266 -3.239 1.00 . A A . 52 GLN C 1 1
1 814 1 1 52 GLN CA C -12.997 8.908 -3.793 1.00 . A A . 52 GLN CA 1 1
1 815 1 1 52 GLN CB C -14.118 8.337 -4.685 1.00 . A A . 52 GLN CB 1 1
1 816 1 1 52 GLN CD C -15.295 8.937 -6.841 1.00 . A A . 52 GLN CD 1 1
1 817 1 1 52 GLN CG C -13.945 8.848 -6.133 1.00 . A A . 52 GLN CG 1 1
1 818 1 1 52 GLN H H -13.329 7.302 -2.432 1.00 . A A . 52 GLN H 1 1
1 819 1 1 52 GLN HA H -12.107 9.005 -4.398 1.00 . A A . 52 GLN HA 1 1
1 820 1 1 52 GLN HB2 H -14.067 7.263 -4.673 1.00 . A A . 52 GLN HB2 1 1
1 821 1 1 52 GLN HB3 H -15.079 8.641 -4.307 1.00 . A A . 52 GLN HB3 1 1
1 822 1 1 52 GLN HE21 H -15.310 10.922 -6.882 1.00 . A A . 52 GLN HE21 1 1
1 823 1 1 52 GLN HE22 H -16.664 10.172 -7.578 1.00 . A A . 52 GLN HE22 1 1
1 824 1 1 52 GLN HG2 H -13.479 9.820 -6.121 1.00 . A A . 52 GLN HG2 1 1
1 825 1 1 52 GLN HG3 H -13.308 8.175 -6.673 1.00 . A A . 52 GLN HG3 1 1
1 826 1 1 52 GLN N N -12.675 7.981 -2.711 1.00 . A A . 52 GLN N 1 1
1 827 1 1 52 GLN NE2 N -15.798 10.108 -7.123 1.00 . A A . 52 GLN NE2 1 1
1 828 1 1 52 GLN O O -13.064 11.320 -3.753 1.00 . A A . 52 GLN O 1 1
1 829 1 1 52 GLN OE1 O -15.907 7.912 -7.144 1.00 . A A . 52 GLN OE1 1 1
1 830 1 1 53 ASP C C -13.610 12.282 -1.059 1.00 . A A . 53 ASP C 1 1
1 831 1 1 53 ASP CA C -14.766 11.421 -1.536 1.00 . A A . 53 ASP CA 1 1
1 832 1 1 53 ASP CB C -15.649 11.029 -0.340 1.00 . A A . 53 ASP CB 1 1
1 833 1 1 53 ASP CG C -17.029 10.590 -0.821 1.00 . A A . 53 ASP CG 1 1
1 834 1 1 53 ASP H H -14.501 9.337 -1.815 1.00 . A A . 53 ASP H 1 1
1 835 1 1 53 ASP HA H -15.356 11.981 -2.247 1.00 . A A . 53 ASP HA 1 1
1 836 1 1 53 ASP HB2 H -15.182 10.210 0.189 1.00 . A A . 53 ASP HB2 1 1
1 837 1 1 53 ASP HB3 H -15.754 11.871 0.332 1.00 . A A . 53 ASP HB3 1 1
1 838 1 1 53 ASP N N -14.252 10.212 -2.179 1.00 . A A . 53 ASP N 1 1
1 839 1 1 53 ASP O O -13.475 13.441 -1.447 1.00 . A A . 53 ASP O 1 1
1 840 1 1 53 ASP OD1 O -17.260 10.631 -2.019 1.00 . A A . 53 ASP OD1 1 1
1 841 1 1 53 ASP OD2 O -17.835 10.220 0.015 1.00 . A A . 53 ASP OD2 1 1
1 842 1 1 54 VAL C C -10.737 12.849 -0.878 1.00 . A A . 54 VAL C 1 1
1 843 1 1 54 VAL CA C -11.614 12.392 0.286 1.00 . A A . 54 VAL CA 1 1
1 844 1 1 54 VAL CB C -10.829 11.474 1.225 1.00 . A A . 54 VAL CB 1 1
1 845 1 1 54 VAL CG1 C -10.387 10.228 0.460 1.00 . A A . 54 VAL CG1 1 1
1 846 1 1 54 VAL CG2 C -9.599 12.218 1.755 1.00 . A A . 54 VAL CG2 1 1
1 847 1 1 54 VAL H H -12.936 10.759 0.028 1.00 . A A . 54 VAL H 1 1
1 848 1 1 54 VAL HA H -11.926 13.267 0.837 1.00 . A A . 54 VAL HA 1 1
1 849 1 1 54 VAL HB H -11.464 11.181 2.058 1.00 . A A . 54 VAL HB 1 1
1 850 1 1 54 VAL HG11 H -9.545 10.474 -0.167 1.00 . A A . 54 VAL HG11 1 1
1 851 1 1 54 VAL HG12 H -11.200 9.873 -0.153 1.00 . A A . 54 VAL HG12 1 1
1 852 1 1 54 VAL HG13 H -10.102 9.458 1.162 1.00 . A A . 54 VAL HG13 1 1
1 853 1 1 54 VAL HG21 H -9.907 13.155 2.195 1.00 . A A . 54 VAL HG21 1 1
1 854 1 1 54 VAL HG22 H -8.916 12.411 0.941 1.00 . A A . 54 VAL HG22 1 1
1 855 1 1 54 VAL HG23 H -9.108 11.614 2.502 1.00 . A A . 54 VAL HG23 1 1
1 856 1 1 54 VAL N N -12.772 11.691 -0.228 1.00 . A A . 54 VAL N 1 1
1 857 1 1 54 VAL O O -10.205 13.956 -0.859 1.00 . A A . 54 VAL O 1 1
1 858 1 1 55 ALA C C -10.359 13.632 -3.718 1.00 . A A . 55 ALA C 1 1
1 859 1 1 55 ALA CA C -9.807 12.367 -3.071 1.00 . A A . 55 ALA CA 1 1
1 860 1 1 55 ALA CB C -9.788 11.216 -4.091 1.00 . A A . 55 ALA CB 1 1
1 861 1 1 55 ALA H H -11.064 11.137 -1.888 1.00 . A A . 55 ALA H 1 1
1 862 1 1 55 ALA HA H -8.801 12.587 -2.757 1.00 . A A . 55 ALA HA 1 1
1 863 1 1 55 ALA HB1 H -9.249 11.523 -4.972 1.00 . A A . 55 ALA HB1 1 1
1 864 1 1 55 ALA HB2 H -10.801 10.955 -4.364 1.00 . A A . 55 ALA HB2 1 1
1 865 1 1 55 ALA HB3 H -9.301 10.355 -3.657 1.00 . A A . 55 ALA HB3 1 1
1 866 1 1 55 ALA N N -10.609 12.005 -1.905 1.00 . A A . 55 ALA N 1 1
1 867 1 1 55 ALA O O -9.595 14.503 -4.137 1.00 . A A . 55 ALA O 1 1
1 868 1 1 56 GLN C C -11.926 16.160 -3.516 1.00 . A A . 56 GLN C 1 1
1 869 1 1 56 GLN CA C -12.288 14.937 -4.358 1.00 . A A . 56 GLN CA 1 1
1 870 1 1 56 GLN CB C -13.807 14.770 -4.423 1.00 . A A . 56 GLN CB 1 1
1 871 1 1 56 GLN CD C -13.913 14.508 -6.910 1.00 . A A . 56 GLN CD 1 1
1 872 1 1 56 GLN CG C -14.173 13.826 -5.571 1.00 . A A . 56 GLN CG 1 1
1 873 1 1 56 GLN H H -12.245 13.036 -3.418 1.00 . A A . 56 GLN H 1 1
1 874 1 1 56 GLN HA H -11.900 15.087 -5.354 1.00 . A A . 56 GLN HA 1 1
1 875 1 1 56 GLN HB2 H -14.160 14.355 -3.491 1.00 . A A . 56 GLN HB2 1 1
1 876 1 1 56 GLN HB3 H -14.269 15.732 -4.587 1.00 . A A . 56 GLN HB3 1 1
1 877 1 1 56 GLN HE21 H -12.911 12.969 -7.666 1.00 . A A . 56 GLN HE21 1 1
1 878 1 1 56 GLN HE22 H -13.072 14.307 -8.698 1.00 . A A . 56 GLN HE22 1 1
1 879 1 1 56 GLN HG2 H -13.573 12.930 -5.503 1.00 . A A . 56 GLN HG2 1 1
1 880 1 1 56 GLN HG3 H -15.218 13.564 -5.500 1.00 . A A . 56 GLN HG3 1 1
1 881 1 1 56 GLN N N -11.676 13.748 -3.779 1.00 . A A . 56 GLN N 1 1
1 882 1 1 56 GLN NE2 N -13.243 13.875 -7.834 1.00 . A A . 56 GLN NE2 1 1
1 883 1 1 56 GLN O O -11.786 17.266 -4.037 1.00 . A A . 56 GLN O 1 1
1 884 1 1 56 GLN OE1 O -14.332 15.646 -7.120 1.00 . A A . 56 GLN OE1 1 1
1 885 1 1 57 ARG C C -9.931 17.403 -1.473 1.00 . A A . 57 ARG C 1 1
1 886 1 1 57 ARG CA C -11.401 17.026 -1.301 1.00 . A A . 57 ARG CA 1 1
1 887 1 1 57 ARG CB C -11.665 16.607 0.151 1.00 . A A . 57 ARG CB 1 1
1 888 1 1 57 ARG CD C -14.033 17.366 0.554 1.00 . A A . 57 ARG CD 1 1
1 889 1 1 57 ARG CG C -13.126 16.153 0.324 1.00 . A A . 57 ARG CG 1 1
1 890 1 1 57 ARG CZ C -15.904 16.227 1.606 1.00 . A A . 57 ARG CZ 1 1
1 891 1 1 57 ARG H H -11.881 15.039 -1.860 1.00 . A A . 57 ARG H 1 1
1 892 1 1 57 ARG HA H -11.976 17.907 -1.530 1.00 . A A . 57 ARG HA 1 1
1 893 1 1 57 ARG HB2 H -11.004 15.790 0.408 1.00 . A A . 57 ARG HB2 1 1
1 894 1 1 57 ARG HB3 H -11.467 17.443 0.807 1.00 . A A . 57 ARG HB3 1 1
1 895 1 1 57 ARG HD2 H -13.771 17.832 1.491 1.00 . A A . 57 ARG HD2 1 1
1 896 1 1 57 ARG HD3 H -13.893 18.075 -0.246 1.00 . A A . 57 ARG HD3 1 1
1 897 1 1 57 ARG HE H -16.033 17.213 -0.129 1.00 . A A . 57 ARG HE 1 1
1 898 1 1 57 ARG HG2 H -13.453 15.626 -0.561 1.00 . A A . 57 ARG HG2 1 1
1 899 1 1 57 ARG HG3 H -13.195 15.492 1.175 1.00 . A A . 57 ARG HG3 1 1
1 900 1 1 57 ARG HH11 H -14.153 16.139 2.570 1.00 . A A . 57 ARG HH11 1 1
1 901 1 1 57 ARG HH12 H -15.472 15.323 3.339 1.00 . A A . 57 ARG HH12 1 1
1 902 1 1 57 ARG HH21 H -17.767 16.147 0.875 1.00 . A A . 57 ARG HH21 1 1
1 903 1 1 57 ARG HH22 H -17.518 15.327 2.381 1.00 . A A . 57 ARG HH22 1 1
1 904 1 1 57 ARG N N -11.764 15.944 -2.215 1.00 . A A . 57 ARG N 1 1
1 905 1 1 57 ARG NE N -15.431 16.952 0.598 1.00 . A A . 57 ARG NE 1 1
1 906 1 1 57 ARG NH1 N -15.115 15.869 2.581 1.00 . A A . 57 ARG NH1 1 1
1 907 1 1 57 ARG NH2 N -17.161 15.873 1.621 1.00 . A A . 57 ARG NH2 1 1
1 908 1 1 57 ARG O O -9.594 18.587 -1.481 1.00 . A A . 57 ARG O 1 1
1 909 1 1 58 LEU C C -7.379 17.076 -3.272 1.00 . A A . 58 LEU C 1 1
1 910 1 1 58 LEU CA C -7.635 16.706 -1.820 1.00 . A A . 58 LEU CA 1 1
1 911 1 1 58 LEU CB C -6.770 15.487 -1.476 1.00 . A A . 58 LEU CB 1 1
1 912 1 1 58 LEU CD1 C -6.088 13.867 0.289 1.00 . A A . 58 LEU CD1 1 1
1 913 1 1 58 LEU CD2 C -7.039 16.085 0.947 1.00 . A A . 58 LEU CD2 1 1
1 914 1 1 58 LEU CG C -7.103 14.951 -0.082 1.00 . A A . 58 LEU CG 1 1
1 915 1 1 58 LEU H H -9.366 15.483 -1.632 1.00 . A A . 58 LEU H 1 1
1 916 1 1 58 LEU HA H -7.357 17.531 -1.182 1.00 . A A . 58 LEU HA 1 1
1 917 1 1 58 LEU HB2 H -6.947 14.710 -2.206 1.00 . A A . 58 LEU HB2 1 1
1 918 1 1 58 LEU HB3 H -5.729 15.770 -1.508 1.00 . A A . 58 LEU HB3 1 1
1 919 1 1 58 LEU HD11 H -5.950 13.199 -0.551 1.00 . A A . 58 LEU HD11 1 1
1 920 1 1 58 LEU HD12 H -6.450 13.308 1.138 1.00 . A A . 58 LEU HD12 1 1
1 921 1 1 58 LEU HD13 H -5.144 14.329 0.537 1.00 . A A . 58 LEU HD13 1 1
1 922 1 1 58 LEU HD21 H -6.186 16.715 0.739 1.00 . A A . 58 LEU HD21 1 1
1 923 1 1 58 LEU HD22 H -6.945 15.669 1.940 1.00 . A A . 58 LEU HD22 1 1
1 924 1 1 58 LEU HD23 H -7.943 16.671 0.889 1.00 . A A . 58 LEU HD23 1 1
1 925 1 1 58 LEU HG H -8.093 14.524 -0.088 1.00 . A A . 58 LEU HG 1 1
1 926 1 1 58 LEU N N -9.056 16.413 -1.630 1.00 . A A . 58 LEU N 1 1
1 927 1 1 58 LEU O O -6.275 17.474 -3.641 1.00 . A A . 58 LEU O 1 1
1 928 1 1 59 ASN C C -7.165 16.425 -6.113 1.00 . A A . 59 ASN C 1 1
1 929 1 1 59 ASN CA C -8.295 17.246 -5.508 1.00 . A A . 59 ASN CA 1 1
1 930 1 1 59 ASN CB C -8.015 18.723 -5.701 1.00 . A A . 59 ASN CB 1 1
1 931 1 1 59 ASN CG C -8.228 19.116 -7.159 1.00 . A A . 59 ASN CG 1 1
1 932 1 1 59 ASN H H -9.269 16.631 -3.728 1.00 . A A . 59 ASN H 1 1
1 933 1 1 59 ASN HA H -9.220 16.981 -5.997 1.00 . A A . 59 ASN HA 1 1
1 934 1 1 59 ASN HB2 H -8.675 19.297 -5.070 1.00 . A A . 59 ASN HB2 1 1
1 935 1 1 59 ASN HB3 H -6.994 18.917 -5.424 1.00 . A A . 59 ASN HB3 1 1
1 936 1 1 59 ASN HD21 H -10.209 19.030 -7.044 1.00 . A A . 59 ASN HD21 1 1
1 937 1 1 59 ASN HD22 H -9.588 19.462 -8.564 1.00 . A A . 59 ASN HD22 1 1
1 938 1 1 59 ASN N N -8.413 16.939 -4.090 1.00 . A A . 59 ASN N 1 1
1 939 1 1 59 ASN ND2 N -9.443 19.210 -7.629 1.00 . A A . 59 ASN ND2 1 1
1 940 1 1 59 ASN O O -6.318 16.939 -6.845 1.00 . A A . 59 ASN O 1 1
1 941 1 1 59 ASN OD1 O -7.264 19.342 -7.890 1.00 . A A . 59 ASN OD1 1 1
1 942 1 1 60 MET C C -6.913 13.017 -6.967 1.00 . A A . 60 MET C 1 1
1 943 1 1 60 MET CA C -6.191 14.186 -6.304 1.00 . A A . 60 MET CA 1 1
1 944 1 1 60 MET CB C -5.348 13.630 -5.141 1.00 . A A . 60 MET CB 1 1
1 945 1 1 60 MET CE C -2.747 16.792 -4.622 1.00 . A A . 60 MET CE 1 1
1 946 1 1 60 MET CG C -4.522 14.740 -4.482 1.00 . A A . 60 MET CG 1 1
1 947 1 1 60 MET H H -7.905 14.812 -5.236 1.00 . A A . 60 MET H 1 1
1 948 1 1 60 MET HA H -5.549 14.666 -7.024 1.00 . A A . 60 MET HA 1 1
1 949 1 1 60 MET HB2 H -6.008 13.198 -4.403 1.00 . A A . 60 MET HB2 1 1
1 950 1 1 60 MET HB3 H -4.685 12.861 -5.510 1.00 . A A . 60 MET HB3 1 1
1 951 1 1 60 MET HE1 H -2.279 16.346 -3.758 1.00 . A A . 60 MET HE1 1 1
1 952 1 1 60 MET HE2 H -3.554 17.434 -4.300 1.00 . A A . 60 MET HE2 1 1
1 953 1 1 60 MET HE3 H -2.014 17.370 -5.167 1.00 . A A . 60 MET HE3 1 1
1 954 1 1 60 MET HG2 H -5.183 15.490 -4.087 1.00 . A A . 60 MET HG2 1 1
1 955 1 1 60 MET HG3 H -3.941 14.318 -3.676 1.00 . A A . 60 MET HG3 1 1
1 956 1 1 60 MET N N -7.185 15.141 -5.803 1.00 . A A . 60 MET N 1 1
1 957 1 1 60 MET O O -8.009 12.657 -6.549 1.00 . A A . 60 MET O 1 1
1 958 1 1 60 MET SD S -3.404 15.491 -5.694 1.00 . A A . 60 MET SD 1 1
1 959 1 1 61 PRO C C -7.131 10.067 -7.655 1.00 . A A . 61 PRO C 1 1
1 960 1 1 61 PRO CA C -6.969 11.237 -8.629 1.00 . A A . 61 PRO CA 1 1
1 961 1 1 61 PRO CB C -6.026 10.901 -9.796 1.00 . A A . 61 PRO CB 1 1
1 962 1 1 61 PRO CD C -5.031 12.740 -8.564 1.00 . A A . 61 PRO CD 1 1
1 963 1 1 61 PRO CG C -4.713 11.533 -9.448 1.00 . A A . 61 PRO CG 1 1
1 964 1 1 61 PRO HA H -7.946 11.491 -9.012 1.00 . A A . 61 PRO HA 1 1
1 965 1 1 61 PRO HB2 H -5.917 9.832 -9.894 1.00 . A A . 61 PRO HB2 1 1
1 966 1 1 61 PRO HB3 H -6.405 11.322 -10.718 1.00 . A A . 61 PRO HB3 1 1
1 967 1 1 61 PRO HD2 H -4.274 12.860 -7.802 1.00 . A A . 61 PRO HD2 1 1
1 968 1 1 61 PRO HD3 H -5.119 13.636 -9.159 1.00 . A A . 61 PRO HD3 1 1
1 969 1 1 61 PRO HG2 H -4.097 10.828 -8.909 1.00 . A A . 61 PRO HG2 1 1
1 970 1 1 61 PRO HG3 H -4.202 11.859 -10.343 1.00 . A A . 61 PRO HG3 1 1
1 971 1 1 61 PRO N N -6.333 12.403 -7.963 1.00 . A A . 61 PRO N 1 1
1 972 1 1 61 PRO O O -6.232 9.751 -6.874 1.00 . A A . 61 PRO O 1 1
1 973 1 1 62 ILE C C -7.562 7.271 -6.813 1.00 . A A . 62 ILE C 1 1
1 974 1 1 62 ILE CA C -8.650 8.344 -6.832 1.00 . A A . 62 ILE CA 1 1
1 975 1 1 62 ILE CB C -9.976 7.734 -7.302 1.00 . A A . 62 ILE CB 1 1
1 976 1 1 62 ILE CD1 C -11.767 6.053 -6.677 1.00 . A A . 62 ILE CD1 1 1
1 977 1 1 62 ILE CG1 C -10.539 6.840 -6.196 1.00 . A A . 62 ILE CG1 1 1
1 978 1 1 62 ILE CG2 C -9.754 6.905 -8.573 1.00 . A A . 62 ILE CG2 1 1
1 979 1 1 62 ILE H H -8.979 9.782 -8.344 1.00 . A A . 62 ILE H 1 1
1 980 1 1 62 ILE HA H -8.777 8.719 -5.824 1.00 . A A . 62 ILE HA 1 1
1 981 1 1 62 ILE HB H -10.676 8.529 -7.514 1.00 . A A . 62 ILE HB 1 1
1 982 1 1 62 ILE HD11 H -12.128 6.448 -7.618 1.00 . A A . 62 ILE HD11 1 1
1 983 1 1 62 ILE HD12 H -12.546 6.130 -5.934 1.00 . A A . 62 ILE HD12 1 1
1 984 1 1 62 ILE HD13 H -11.499 5.015 -6.805 1.00 . A A . 62 ILE HD13 1 1
1 985 1 1 62 ILE HG12 H -9.783 6.152 -5.882 1.00 . A A . 62 ILE HG12 1 1
1 986 1 1 62 ILE HG13 H -10.820 7.452 -5.363 1.00 . A A . 62 ILE HG13 1 1
1 987 1 1 62 ILE HG21 H -9.269 5.975 -8.316 1.00 . A A . 62 ILE HG21 1 1
1 988 1 1 62 ILE HG22 H -9.131 7.459 -9.259 1.00 . A A . 62 ILE HG22 1 1
1 989 1 1 62 ILE HG23 H -10.707 6.698 -9.038 1.00 . A A . 62 ILE HG23 1 1
1 990 1 1 62 ILE N N -8.308 9.458 -7.707 1.00 . A A . 62 ILE N 1 1
1 991 1 1 62 ILE O O -7.418 6.554 -5.826 1.00 . A A . 62 ILE O 1 1
1 992 1 1 63 GLN C C -4.567 6.503 -7.119 1.00 . A A . 63 GLN C 1 1
1 993 1 1 63 GLN CA C -5.765 6.147 -8.001 1.00 . A A . 63 GLN CA 1 1
1 994 1 1 63 GLN CB C -5.313 6.027 -9.460 1.00 . A A . 63 GLN CB 1 1
1 995 1 1 63 GLN CD C -3.835 4.728 -10.999 1.00 . A A . 63 GLN CD 1 1
1 996 1 1 63 GLN CG C -4.068 5.152 -9.553 1.00 . A A . 63 GLN CG 1 1
1 997 1 1 63 GLN H H -6.989 7.746 -8.667 1.00 . A A . 63 GLN H 1 1
1 998 1 1 63 GLN HA H -6.166 5.195 -7.679 1.00 . A A . 63 GLN HA 1 1
1 999 1 1 63 GLN HB2 H -6.106 5.591 -10.044 1.00 . A A . 63 GLN HB2 1 1
1 1000 1 1 63 GLN HB3 H -5.083 7.004 -9.843 1.00 . A A . 63 GLN HB3 1 1
1 1001 1 1 63 GLN HE21 H -5.759 4.414 -11.373 1.00 . A A . 63 GLN HE21 1 1
1 1002 1 1 63 GLN HE22 H -4.710 4.120 -12.674 1.00 . A A . 63 GLN HE22 1 1
1 1003 1 1 63 GLN HG2 H -3.212 5.708 -9.203 1.00 . A A . 63 GLN HG2 1 1
1 1004 1 1 63 GLN HG3 H -4.203 4.282 -8.938 1.00 . A A . 63 GLN HG3 1 1
1 1005 1 1 63 GLN N N -6.820 7.153 -7.906 1.00 . A A . 63 GLN N 1 1
1 1006 1 1 63 GLN NE2 N -4.852 4.393 -11.744 1.00 . A A . 63 GLN NE2 1 1
1 1007 1 1 63 GLN O O -3.898 5.627 -6.574 1.00 . A A . 63 GLN O 1 1
1 1008 1 1 63 GLN OE1 O -2.695 4.702 -11.463 1.00 . A A . 63 GLN OE1 1 1
1 1009 1 1 64 ASP C C -3.479 8.169 -4.717 1.00 . A A . 64 ASP C 1 1
1 1010 1 1 64 ASP CA C -3.163 8.247 -6.203 1.00 . A A . 64 ASP CA 1 1
1 1011 1 1 64 ASP CB C -2.779 9.682 -6.581 1.00 . A A . 64 ASP CB 1 1
1 1012 1 1 64 ASP CG C -2.013 9.690 -7.903 1.00 . A A . 64 ASP CG 1 1
1 1013 1 1 64 ASP H H -4.860 8.424 -7.482 1.00 . A A . 64 ASP H 1 1
1 1014 1 1 64 ASP HA H -2.324 7.601 -6.398 1.00 . A A . 64 ASP HA 1 1
1 1015 1 1 64 ASP HB2 H -3.674 10.277 -6.681 1.00 . A A . 64 ASP HB2 1 1
1 1016 1 1 64 ASP HB3 H -2.153 10.104 -5.807 1.00 . A A . 64 ASP HB3 1 1
1 1017 1 1 64 ASP N N -4.294 7.788 -7.005 1.00 . A A . 64 ASP N 1 1
1 1018 1 1 64 ASP O O -2.590 7.927 -3.899 1.00 . A A . 64 ASP O 1 1
1 1019 1 1 64 ASP OD1 O -1.806 8.620 -8.452 1.00 . A A . 64 ASP OD1 1 1
1 1020 1 1 64 ASP OD2 O -1.645 10.766 -8.345 1.00 . A A . 64 ASP OD2 1 1
1 1021 1 1 65 VAL C C -5.088 6.848 -2.495 1.00 . A A . 65 VAL C 1 1
1 1022 1 1 65 VAL CA C -5.133 8.294 -2.973 1.00 . A A . 65 VAL CA 1 1
1 1023 1 1 65 VAL CB C -6.544 8.872 -2.808 1.00 . A A . 65 VAL CB 1 1
1 1024 1 1 65 VAL CG1 C -7.024 8.655 -1.371 1.00 . A A . 65 VAL CG1 1 1
1 1025 1 1 65 VAL CG2 C -6.527 10.382 -3.128 1.00 . A A . 65 VAL CG2 1 1
1 1026 1 1 65 VAL H H -5.422 8.537 -5.046 1.00 . A A . 65 VAL H 1 1
1 1027 1 1 65 VAL HA H -4.439 8.884 -2.394 1.00 . A A . 65 VAL HA 1 1
1 1028 1 1 65 VAL HB H -7.221 8.368 -3.487 1.00 . A A . 65 VAL HB 1 1
1 1029 1 1 65 VAL HG11 H -7.947 9.191 -1.222 1.00 . A A . 65 VAL HG11 1 1
1 1030 1 1 65 VAL HG12 H -6.277 9.021 -0.684 1.00 . A A . 65 VAL HG12 1 1
1 1031 1 1 65 VAL HG13 H -7.192 7.602 -1.198 1.00 . A A . 65 VAL HG13 1 1
1 1032 1 1 65 VAL HG21 H -5.580 10.815 -2.840 1.00 . A A . 65 VAL HG21 1 1
1 1033 1 1 65 VAL HG22 H -7.315 10.875 -2.587 1.00 . A A . 65 VAL HG22 1 1
1 1034 1 1 65 VAL HG23 H -6.677 10.526 -4.189 1.00 . A A . 65 VAL HG23 1 1
1 1035 1 1 65 VAL N N -4.742 8.361 -4.366 1.00 . A A . 65 VAL N 1 1
1 1036 1 1 65 VAL O O -4.404 6.524 -1.525 1.00 . A A . 65 VAL O 1 1
1 1037 1 1 66 VAL C C -4.432 4.019 -2.709 1.00 . A A . 66 VAL C 1 1
1 1038 1 1 66 VAL CA C -5.851 4.568 -2.831 1.00 . A A . 66 VAL CA 1 1
1 1039 1 1 66 VAL CB C -6.618 3.764 -3.885 1.00 . A A . 66 VAL CB 1 1
1 1040 1 1 66 VAL CG1 C -5.973 3.963 -5.250 1.00 . A A . 66 VAL CG1 1 1
1 1041 1 1 66 VAL CG2 C -6.577 2.279 -3.516 1.00 . A A . 66 VAL CG2 1 1
1 1042 1 1 66 VAL H H -6.347 6.314 -3.959 1.00 . A A . 66 VAL H 1 1
1 1043 1 1 66 VAL HA H -6.361 4.433 -1.887 1.00 . A A . 66 VAL HA 1 1
1 1044 1 1 66 VAL HB H -7.646 4.102 -3.916 1.00 . A A . 66 VAL HB 1 1
1 1045 1 1 66 VAL HG11 H -6.647 3.619 -6.020 1.00 . A A . 66 VAL HG11 1 1
1 1046 1 1 66 VAL HG12 H -5.052 3.405 -5.301 1.00 . A A . 66 VAL HG12 1 1
1 1047 1 1 66 VAL HG13 H -5.768 5.007 -5.391 1.00 . A A . 66 VAL HG13 1 1
1 1048 1 1 66 VAL HG21 H -5.586 1.888 -3.705 1.00 . A A . 66 VAL HG21 1 1
1 1049 1 1 66 VAL HG22 H -7.296 1.739 -4.113 1.00 . A A . 66 VAL HG22 1 1
1 1050 1 1 66 VAL HG23 H -6.815 2.160 -2.470 1.00 . A A . 66 VAL HG23 1 1
1 1051 1 1 66 VAL N N -5.820 5.986 -3.190 1.00 . A A . 66 VAL N 1 1
1 1052 1 1 66 VAL O O -4.114 3.302 -1.759 1.00 . A A . 66 VAL O 1 1
1 1053 1 1 67 LYS C C -1.578 4.228 -2.288 1.00 . A A . 67 LYS C 1 1
1 1054 1 1 67 LYS CA C -2.196 3.904 -3.641 1.00 . A A . 67 LYS CA 1 1
1 1055 1 1 67 LYS CB C -1.373 4.598 -4.739 1.00 . A A . 67 LYS CB 1 1
1 1056 1 1 67 LYS CD C -1.018 4.774 -7.222 1.00 . A A . 67 LYS CD 1 1
1 1057 1 1 67 LYS CE C 0.345 5.367 -6.843 1.00 . A A . 67 LYS CE 1 1
1 1058 1 1 67 LYS CG C -1.555 3.888 -6.084 1.00 . A A . 67 LYS CG 1 1
1 1059 1 1 67 LYS H H -3.880 4.947 -4.399 1.00 . A A . 67 LYS H 1 1
1 1060 1 1 67 LYS HA H -2.182 2.836 -3.797 1.00 . A A . 67 LYS HA 1 1
1 1061 1 1 67 LYS HB2 H -1.699 5.622 -4.835 1.00 . A A . 67 LYS HB2 1 1
1 1062 1 1 67 LYS HB3 H -0.326 4.579 -4.471 1.00 . A A . 67 LYS HB3 1 1
1 1063 1 1 67 LYS HD2 H -0.911 4.179 -8.117 1.00 . A A . 67 LYS HD2 1 1
1 1064 1 1 67 LYS HD3 H -1.714 5.576 -7.409 1.00 . A A . 67 LYS HD3 1 1
1 1065 1 1 67 LYS HE2 H 0.205 6.157 -6.114 1.00 . A A . 67 LYS HE2 1 1
1 1066 1 1 67 LYS HE3 H 0.970 4.595 -6.419 1.00 . A A . 67 LYS HE3 1 1
1 1067 1 1 67 LYS HG2 H -1.015 2.952 -6.071 1.00 . A A . 67 LYS HG2 1 1
1 1068 1 1 67 LYS HG3 H -2.602 3.696 -6.248 1.00 . A A . 67 LYS HG3 1 1
1 1069 1 1 67 LYS HZ1 H 0.540 6.822 -8.319 1.00 . A A . 67 LYS HZ1 1 1
1 1070 1 1 67 LYS HZ2 H 0.910 5.249 -8.844 1.00 . A A . 67 LYS HZ2 1 1
1 1071 1 1 67 LYS HZ3 H 2.008 6.095 -7.865 1.00 . A A . 67 LYS HZ3 1 1
1 1072 1 1 67 LYS N N -3.578 4.368 -3.669 1.00 . A A . 67 LYS N 1 1
1 1073 1 1 67 LYS NZ N 1.000 5.926 -8.060 1.00 . A A . 67 LYS NZ 1 1
1 1074 1 1 67 LYS O O -0.981 3.371 -1.637 1.00 . A A . 67 LYS O 1 1
1 1075 1 1 68 ALA C C -1.694 5.082 0.541 1.00 . A A . 68 ALA C 1 1
1 1076 1 1 68 ALA CA C -1.174 5.936 -0.617 1.00 . A A . 68 ALA CA 1 1
1 1077 1 1 68 ALA CB C -1.554 7.400 -0.404 1.00 . A A . 68 ALA CB 1 1
1 1078 1 1 68 ALA H H -2.209 6.123 -2.459 1.00 . A A . 68 ALA H 1 1
1 1079 1 1 68 ALA HA H -0.098 5.863 -0.655 1.00 . A A . 68 ALA HA 1 1
1 1080 1 1 68 ALA HB1 H -1.454 7.931 -1.341 1.00 . A A . 68 ALA HB1 1 1
1 1081 1 1 68 ALA HB2 H -0.899 7.839 0.331 1.00 . A A . 68 ALA HB2 1 1
1 1082 1 1 68 ALA HB3 H -2.577 7.462 -0.063 1.00 . A A . 68 ALA HB3 1 1
1 1083 1 1 68 ALA N N -1.725 5.483 -1.885 1.00 . A A . 68 ALA N 1 1
1 1084 1 1 68 ALA O O -0.916 4.488 1.287 1.00 . A A . 68 ALA O 1 1
1 1085 1 1 69 PHE C C -3.027 2.873 1.874 1.00 . A A . 69 PHE C 1 1
1 1086 1 1 69 PHE CA C -3.647 4.259 1.749 1.00 . A A . 69 PHE CA 1 1
1 1087 1 1 69 PHE CB C -5.141 4.107 1.463 1.00 . A A . 69 PHE CB 1 1
1 1088 1 1 69 PHE CD1 C -5.215 6.685 1.653 1.00 . A A . 69 PHE CD1 1 1
1 1089 1 1 69 PHE CD2 C -7.252 5.436 1.213 1.00 . A A . 69 PHE CD2 1 1
1 1090 1 1 69 PHE CE1 C -5.948 7.877 1.627 1.00 . A A . 69 PHE CE1 1 1
1 1091 1 1 69 PHE CE2 C -7.974 6.629 1.188 1.00 . A A . 69 PHE CE2 1 1
1 1092 1 1 69 PHE CG C -5.873 5.447 1.444 1.00 . A A . 69 PHE CG 1 1
1 1093 1 1 69 PHE CZ C -7.324 7.848 1.395 1.00 . A A . 69 PHE CZ 1 1
1 1094 1 1 69 PHE H H -3.578 5.535 0.057 1.00 . A A . 69 PHE H 1 1
1 1095 1 1 69 PHE HA H -3.525 4.768 2.692 1.00 . A A . 69 PHE HA 1 1
1 1096 1 1 69 PHE HB2 H -5.266 3.631 0.502 1.00 . A A . 69 PHE HB2 1 1
1 1097 1 1 69 PHE HB3 H -5.579 3.478 2.223 1.00 . A A . 69 PHE HB3 1 1
1 1098 1 1 69 PHE HD1 H -4.157 6.735 1.832 1.00 . A A . 69 PHE HD1 1 1
1 1099 1 1 69 PHE HD2 H -7.761 4.497 1.052 1.00 . A A . 69 PHE HD2 1 1
1 1100 1 1 69 PHE HE1 H -5.448 8.820 1.785 1.00 . A A . 69 PHE HE1 1 1
1 1101 1 1 69 PHE HE2 H -9.036 6.608 1.012 1.00 . A A . 69 PHE HE2 1 1
1 1102 1 1 69 PHE HZ H -7.886 8.770 1.375 1.00 . A A . 69 PHE HZ 1 1
1 1103 1 1 69 PHE N N -3.013 5.033 0.681 1.00 . A A . 69 PHE N 1 1
1 1104 1 1 69 PHE O O -2.989 2.303 2.964 1.00 . A A . 69 PHE O 1 1
1 1105 1 1 70 GLY C C -0.646 1.065 1.658 1.00 . A A . 70 GLY C 1 1
1 1106 1 1 70 GLY CA C -1.910 1.017 0.806 1.00 . A A . 70 GLY CA 1 1
1 1107 1 1 70 GLY H H -2.571 2.838 -0.073 1.00 . A A . 70 GLY H 1 1
1 1108 1 1 70 GLY HA2 H -2.606 0.309 1.235 1.00 . A A . 70 GLY HA2 1 1
1 1109 1 1 70 GLY HA3 H -1.659 0.708 -0.193 1.00 . A A . 70 GLY HA3 1 1
1 1110 1 1 70 GLY N N -2.532 2.335 0.768 1.00 . A A . 70 GLY N 1 1
1 1111 1 1 70 GLY O O -0.436 0.230 2.532 1.00 . A A . 70 GLY O 1 1
1 1112 1 1 71 GLN C C 1.108 2.375 3.640 1.00 . A A . 71 GLN C 1 1
1 1113 1 1 71 GLN CA C 1.419 2.228 2.153 1.00 . A A . 71 GLN CA 1 1
1 1114 1 1 71 GLN CB C 2.165 3.468 1.654 1.00 . A A . 71 GLN CB 1 1
1 1115 1 1 71 GLN CD C 4.288 4.776 1.843 1.00 . A A . 71 GLN CD 1 1
1 1116 1 1 71 GLN CG C 3.461 3.644 2.443 1.00 . A A . 71 GLN CG 1 1
1 1117 1 1 71 GLN H H -0.043 2.697 0.693 1.00 . A A . 71 GLN H 1 1
1 1118 1 1 71 GLN HA H 2.046 1.360 2.007 1.00 . A A . 71 GLN HA 1 1
1 1119 1 1 71 GLN HB2 H 2.395 3.351 0.604 1.00 . A A . 71 GLN HB2 1 1
1 1120 1 1 71 GLN HB3 H 1.542 4.340 1.789 1.00 . A A . 71 GLN HB3 1 1
1 1121 1 1 71 GLN HE21 H 5.600 4.805 3.333 1.00 . A A . 71 GLN HE21 1 1
1 1122 1 1 71 GLN HE22 H 5.880 5.935 2.097 1.00 . A A . 71 GLN HE22 1 1
1 1123 1 1 71 GLN HG2 H 3.224 3.880 3.469 1.00 . A A . 71 GLN HG2 1 1
1 1124 1 1 71 GLN HG3 H 4.030 2.729 2.407 1.00 . A A . 71 GLN HG3 1 1
1 1125 1 1 71 GLN N N 0.185 2.062 1.399 1.00 . A A . 71 GLN N 1 1
1 1126 1 1 71 GLN NE2 N 5.344 5.208 2.477 1.00 . A A . 71 GLN NE2 1 1
1 1127 1 1 71 GLN O O 1.663 1.662 4.480 1.00 . A A . 71 GLN O 1 1
1 1128 1 1 71 GLN OE1 O 3.962 5.281 0.768 1.00 . A A . 71 GLN OE1 1 1
1 1129 1 1 72 PHE C C -0.697 2.271 5.988 1.00 . A A . 72 PHE C 1 1
1 1130 1 1 72 PHE CA C -0.172 3.552 5.341 1.00 . A A . 72 PHE CA 1 1
1 1131 1 1 72 PHE CB C -1.281 4.614 5.375 1.00 . A A . 72 PHE CB 1 1
1 1132 1 1 72 PHE CD1 C -0.021 6.675 6.103 1.00 . A A . 72 PHE CD1 1 1
1 1133 1 1 72 PHE CD2 C -0.809 6.542 3.815 1.00 . A A . 72 PHE CD2 1 1
1 1134 1 1 72 PHE CE1 C 0.530 7.935 5.841 1.00 . A A . 72 PHE CE1 1 1
1 1135 1 1 72 PHE CE2 C -0.258 7.803 3.553 1.00 . A A . 72 PHE CE2 1 1
1 1136 1 1 72 PHE CG C -0.691 5.978 5.090 1.00 . A A . 72 PHE CG 1 1
1 1137 1 1 72 PHE CZ C 0.411 8.499 4.566 1.00 . A A . 72 PHE CZ 1 1
1 1138 1 1 72 PHE H H -0.191 3.846 3.246 1.00 . A A . 72 PHE H 1 1
1 1139 1 1 72 PHE HA H 0.684 3.948 5.869 1.00 . A A . 72 PHE HA 1 1
1 1140 1 1 72 PHE HB2 H -2.025 4.380 4.626 1.00 . A A . 72 PHE HB2 1 1
1 1141 1 1 72 PHE HB3 H -1.745 4.622 6.350 1.00 . A A . 72 PHE HB3 1 1
1 1142 1 1 72 PHE HD1 H 0.070 6.241 7.089 1.00 . A A . 72 PHE HD1 1 1
1 1143 1 1 72 PHE HD2 H -1.326 6.007 3.033 1.00 . A A . 72 PHE HD2 1 1
1 1144 1 1 72 PHE HE1 H 1.046 8.471 6.624 1.00 . A A . 72 PHE HE1 1 1
1 1145 1 1 72 PHE HE2 H -0.350 8.239 2.569 1.00 . A A . 72 PHE HE2 1 1
1 1146 1 1 72 PHE HZ H 0.837 9.470 4.363 1.00 . A A . 72 PHE HZ 1 1
1 1147 1 1 72 PHE N N 0.214 3.307 3.957 1.00 . A A . 72 PHE N 1 1
1 1148 1 1 72 PHE O O -0.449 1.989 7.158 1.00 . A A . 72 PHE O 1 1
1 1149 1 1 73 LEU C C -1.067 -0.736 6.137 1.00 . A A . 73 LEU C 1 1
1 1150 1 1 73 LEU CA C -2.093 0.294 5.661 1.00 . A A . 73 LEU CA 1 1
1 1151 1 1 73 LEU CB C -2.940 -0.298 4.530 1.00 . A A . 73 LEU CB 1 1
1 1152 1 1 73 LEU CD1 C -4.490 -1.305 6.261 1.00 . A A . 73 LEU CD1 1 1
1 1153 1 1 73 LEU CD2 C -4.590 -2.061 3.871 1.00 . A A . 73 LEU CD2 1 1
1 1154 1 1 73 LEU CG C -3.660 -1.576 4.993 1.00 . A A . 73 LEU CG 1 1
1 1155 1 1 73 LEU H H -1.645 1.844 4.288 1.00 . A A . 73 LEU H 1 1
1 1156 1 1 73 LEU HA H -2.740 0.533 6.483 1.00 . A A . 73 LEU HA 1 1
1 1157 1 1 73 LEU HB2 H -3.671 0.429 4.212 1.00 . A A . 73 LEU HB2 1 1
1 1158 1 1 73 LEU HB3 H -2.296 -0.540 3.700 1.00 . A A . 73 LEU HB3 1 1
1 1159 1 1 73 LEU HD11 H -5.274 -2.039 6.348 1.00 . A A . 73 LEU HD11 1 1
1 1160 1 1 73 LEU HD12 H -4.926 -0.317 6.205 1.00 . A A . 73 LEU HD12 1 1
1 1161 1 1 73 LEU HD13 H -3.852 -1.366 7.128 1.00 . A A . 73 LEU HD13 1 1
1 1162 1 1 73 LEU HD21 H -4.082 -1.991 2.920 1.00 . A A . 73 LEU HD21 1 1
1 1163 1 1 73 LEU HD22 H -5.478 -1.445 3.848 1.00 . A A . 73 LEU HD22 1 1
1 1164 1 1 73 LEU HD23 H -4.870 -3.088 4.054 1.00 . A A . 73 LEU HD23 1 1
1 1165 1 1 73 LEU HG H -2.928 -2.340 5.202 1.00 . A A . 73 LEU HG 1 1
1 1166 1 1 73 LEU N N -1.468 1.528 5.199 1.00 . A A . 73 LEU N 1 1
1 1167 1 1 73 LEU O O -1.304 -1.436 7.124 1.00 . A A . 73 LEU O 1 1
1 1168 1 1 74 PHE C C 1.735 -1.329 7.173 1.00 . A A . 74 PHE C 1 1
1 1169 1 1 74 PHE CA C 1.099 -1.781 5.870 1.00 . A A . 74 PHE CA 1 1
1 1170 1 1 74 PHE CB C 2.197 -1.910 4.810 1.00 . A A . 74 PHE CB 1 1
1 1171 1 1 74 PHE CD1 C 4.161 -2.860 6.075 1.00 . A A . 74 PHE CD1 1 1
1 1172 1 1 74 PHE CD2 C 2.862 -4.337 4.658 1.00 . A A . 74 PHE CD2 1 1
1 1173 1 1 74 PHE CE1 C 4.988 -3.931 6.433 1.00 . A A . 74 PHE CE1 1 1
1 1174 1 1 74 PHE CE2 C 3.690 -5.408 5.015 1.00 . A A . 74 PHE CE2 1 1
1 1175 1 1 74 PHE CG C 3.098 -3.063 5.188 1.00 . A A . 74 PHE CG 1 1
1 1176 1 1 74 PHE CZ C 4.753 -5.204 5.903 1.00 . A A . 74 PHE CZ 1 1
1 1177 1 1 74 PHE H H 0.233 -0.237 4.691 1.00 . A A . 74 PHE H 1 1
1 1178 1 1 74 PHE HA H 0.647 -2.749 6.021 1.00 . A A . 74 PHE HA 1 1
1 1179 1 1 74 PHE HB2 H 1.756 -2.098 3.846 1.00 . A A . 74 PHE HB2 1 1
1 1180 1 1 74 PHE HB3 H 2.775 -0.999 4.774 1.00 . A A . 74 PHE HB3 1 1
1 1181 1 1 74 PHE HD1 H 4.343 -1.876 6.484 1.00 . A A . 74 PHE HD1 1 1
1 1182 1 1 74 PHE HD2 H 2.042 -4.494 3.973 1.00 . A A . 74 PHE HD2 1 1
1 1183 1 1 74 PHE HE1 H 5.808 -3.774 7.119 1.00 . A A . 74 PHE HE1 1 1
1 1184 1 1 74 PHE HE2 H 3.509 -6.391 4.605 1.00 . A A . 74 PHE HE2 1 1
1 1185 1 1 74 PHE HZ H 5.392 -6.031 6.180 1.00 . A A . 74 PHE HZ 1 1
1 1186 1 1 74 PHE N N 0.073 -0.826 5.458 1.00 . A A . 74 PHE N 1 1
1 1187 1 1 74 PHE O O 2.060 -2.142 8.037 1.00 . A A . 74 PHE O 1 1
1 1188 1 1 75 ASN C C 1.732 0.161 9.745 1.00 . A A . 75 ASN C 1 1
1 1189 1 1 75 ASN CA C 2.529 0.540 8.496 1.00 . A A . 75 ASN CA 1 1
1 1190 1 1 75 ASN CB C 2.609 2.070 8.372 1.00 . A A . 75 ASN CB 1 1
1 1191 1 1 75 ASN CG C 3.798 2.474 7.501 1.00 . A A . 75 ASN CG 1 1
1 1192 1 1 75 ASN H H 1.639 0.572 6.565 1.00 . A A . 75 ASN H 1 1
1 1193 1 1 75 ASN HA H 3.527 0.142 8.595 1.00 . A A . 75 ASN HA 1 1
1 1194 1 1 75 ASN HB2 H 1.701 2.438 7.921 1.00 . A A . 75 ASN HB2 1 1
1 1195 1 1 75 ASN HB3 H 2.720 2.510 9.353 1.00 . A A . 75 ASN HB3 1 1
1 1196 1 1 75 ASN HD21 H 3.102 4.299 7.145 1.00 . A A . 75 ASN HD21 1 1
1 1197 1 1 75 ASN HD22 H 4.592 3.936 6.418 1.00 . A A . 75 ASN HD22 1 1
1 1198 1 1 75 ASN N N 1.917 -0.023 7.298 1.00 . A A . 75 ASN N 1 1
1 1199 1 1 75 ASN ND2 N 3.833 3.669 6.978 1.00 . A A . 75 ASN ND2 1 1
1 1200 1 1 75 ASN O O 2.187 -0.634 10.565 1.00 . A A . 75 ASN O 1 1
1 1201 1 1 75 ASN OD1 O 4.716 1.681 7.291 1.00 . A A . 75 ASN OD1 1 1
1 1202 1 1 76 GLY C C -0.454 -1.003 11.322 1.00 . A A . 76 GLY C 1 1
1 1203 1 1 76 GLY CA C -0.289 0.491 11.051 1.00 . A A . 76 GLY CA 1 1
1 1204 1 1 76 GLY H H 0.252 1.393 9.212 1.00 . A A . 76 GLY H 1 1
1 1205 1 1 76 GLY HA2 H 0.162 0.953 11.917 1.00 . A A . 76 GLY HA2 1 1
1 1206 1 1 76 GLY HA3 H -1.263 0.927 10.885 1.00 . A A . 76 GLY HA3 1 1
1 1207 1 1 76 GLY N N 0.553 0.753 9.889 1.00 . A A . 76 GLY N 1 1
1 1208 1 1 76 GLY O O -0.423 -1.433 12.475 1.00 . A A . 76 GLY O 1 1
1 1209 1 1 77 LEU C C 0.365 -3.862 11.157 1.00 . A A . 77 LEU C 1 1
1 1210 1 1 77 LEU CA C -0.830 -3.230 10.445 1.00 . A A . 77 LEU CA 1 1
1 1211 1 1 77 LEU CB C -1.046 -3.914 9.083 1.00 . A A . 77 LEU CB 1 1
1 1212 1 1 77 LEU CD1 C -2.648 -4.262 7.187 1.00 . A A . 77 LEU CD1 1 1
1 1213 1 1 77 LEU CD2 C -3.444 -4.610 9.548 1.00 . A A . 77 LEU CD2 1 1
1 1214 1 1 77 LEU CG C -2.514 -3.775 8.635 1.00 . A A . 77 LEU CG 1 1
1 1215 1 1 77 LEU H H -0.675 -1.403 9.369 1.00 . A A . 77 LEU H 1 1
1 1216 1 1 77 LEU HA H -1.700 -3.388 11.055 1.00 . A A . 77 LEU HA 1 1
1 1217 1 1 77 LEU HB2 H -0.403 -3.447 8.351 1.00 . A A . 77 LEU HB2 1 1
1 1218 1 1 77 LEU HB3 H -0.795 -4.963 9.156 1.00 . A A . 77 LEU HB3 1 1
1 1219 1 1 77 LEU HD11 H -3.594 -3.931 6.783 1.00 . A A . 77 LEU HD11 1 1
1 1220 1 1 77 LEU HD12 H -2.609 -5.341 7.167 1.00 . A A . 77 LEU HD12 1 1
1 1221 1 1 77 LEU HD13 H -1.844 -3.862 6.591 1.00 . A A . 77 LEU HD13 1 1
1 1222 1 1 77 LEU HD21 H -3.772 -4.004 10.380 1.00 . A A . 77 LEU HD21 1 1
1 1223 1 1 77 LEU HD22 H -2.918 -5.477 9.921 1.00 . A A . 77 LEU HD22 1 1
1 1224 1 1 77 LEU HD23 H -4.312 -4.937 8.989 1.00 . A A . 77 LEU HD23 1 1
1 1225 1 1 77 LEU HG H -2.800 -2.734 8.688 1.00 . A A . 77 LEU HG 1 1
1 1226 1 1 77 LEU N N -0.645 -1.792 10.269 1.00 . A A . 77 LEU N 1 1
1 1227 1 1 77 LEU O O 0.187 -4.695 12.045 1.00 . A A . 77 LEU O 1 1
1 1228 1 1 78 ALA C C 2.663 -3.930 12.910 1.00 . A A . 78 ALA C 1 1
1 1229 1 1 78 ALA CA C 2.763 -4.046 11.395 1.00 . A A . 78 ALA CA 1 1
1 1230 1 1 78 ALA CB C 4.022 -3.341 10.892 1.00 . A A . 78 ALA CB 1 1
1 1231 1 1 78 ALA H H 1.673 -2.813 10.054 1.00 . A A . 78 ALA H 1 1
1 1232 1 1 78 ALA HA H 2.807 -5.097 11.137 1.00 . A A . 78 ALA HA 1 1
1 1233 1 1 78 ALA HB1 H 3.883 -2.271 10.951 1.00 . A A . 78 ALA HB1 1 1
1 1234 1 1 78 ALA HB2 H 4.209 -3.624 9.865 1.00 . A A . 78 ALA HB2 1 1
1 1235 1 1 78 ALA HB3 H 4.865 -3.628 11.503 1.00 . A A . 78 ALA HB3 1 1
1 1236 1 1 78 ALA N N 1.576 -3.477 10.768 1.00 . A A . 78 ALA N 1 1
1 1237 1 1 78 ALA O O 3.366 -4.625 13.642 1.00 . A A . 78 ALA O 1 1
1 1238 1 1 79 SER C C 0.573 -3.911 15.325 1.00 . A A . 79 SER C 1 1
1 1239 1 1 79 SER CA C 1.573 -2.879 14.813 1.00 . A A . 79 SER CA 1 1
1 1240 1 1 79 SER CB C 1.046 -1.471 15.092 1.00 . A A . 79 SER CB 1 1
1 1241 1 1 79 SER H H 1.233 -2.538 12.749 1.00 . A A . 79 SER H 1 1
1 1242 1 1 79 SER HA H 2.516 -3.009 15.326 1.00 . A A . 79 SER HA 1 1
1 1243 1 1 79 SER HB2 H 1.611 -0.753 14.521 1.00 . A A . 79 SER HB2 1 1
1 1244 1 1 79 SER HB3 H 0.004 -1.415 14.807 1.00 . A A . 79 SER HB3 1 1
1 1245 1 1 79 SER HG H 1.679 -1.903 16.881 1.00 . A A . 79 SER HG 1 1
1 1246 1 1 79 SER N N 1.773 -3.060 13.378 1.00 . A A . 79 SER N 1 1
1 1247 1 1 79 SER O O 0.737 -4.478 16.406 1.00 . A A . 79 SER O 1 1
1 1248 1 1 79 SER OG O 1.188 -1.183 16.477 1.00 . A A . 79 SER OG 1 1
1 1249 1 1 80 ARG C C -0.944 -6.509 14.935 1.00 . A A . 80 ARG C 1 1
1 1250 1 1 80 ARG CA C -1.511 -5.094 14.897 1.00 . A A . 80 ARG CA 1 1
1 1251 1 1 80 ARG CB C -2.659 -5.045 13.880 1.00 . A A . 80 ARG CB 1 1
1 1252 1 1 80 ARG CD C -3.717 -2.958 14.801 1.00 . A A . 80 ARG CD 1 1
1 1253 1 1 80 ARG CG C -3.053 -3.592 13.579 1.00 . A A . 80 ARG CG 1 1
1 1254 1 1 80 ARG CZ C -3.031 -1.855 16.853 1.00 . A A . 80 ARG CZ 1 1
1 1255 1 1 80 ARG H H -0.541 -3.640 13.694 1.00 . A A . 80 ARG H 1 1
1 1256 1 1 80 ARG HA H -1.894 -4.840 15.867 1.00 . A A . 80 ARG HA 1 1
1 1257 1 1 80 ARG HB2 H -2.345 -5.521 12.962 1.00 . A A . 80 ARG HB2 1 1
1 1258 1 1 80 ARG HB3 H -3.513 -5.572 14.277 1.00 . A A . 80 ARG HB3 1 1
1 1259 1 1 80 ARG HD2 H -4.259 -2.078 14.491 1.00 . A A . 80 ARG HD2 1 1
1 1260 1 1 80 ARG HD3 H -4.406 -3.661 15.241 1.00 . A A . 80 ARG HD3 1 1
1 1261 1 1 80 ARG HE H -1.781 -2.861 15.657 1.00 . A A . 80 ARG HE 1 1
1 1262 1 1 80 ARG HG2 H -2.176 -3.024 13.313 1.00 . A A . 80 ARG HG2 1 1
1 1263 1 1 80 ARG HG3 H -3.746 -3.580 12.754 1.00 . A A . 80 ARG HG3 1 1
1 1264 1 1 80 ARG HH11 H -4.970 -1.723 16.371 1.00 . A A . 80 ARG HH11 1 1
1 1265 1 1 80 ARG HH12 H -4.507 -0.929 17.838 1.00 . A A . 80 ARG HH12 1 1
1 1266 1 1 80 ARG HH21 H -1.167 -1.821 17.581 1.00 . A A . 80 ARG HH21 1 1
1 1267 1 1 80 ARG HH22 H -2.355 -0.984 18.523 1.00 . A A . 80 ARG HH22 1 1
1 1268 1 1 80 ARG N N -0.472 -4.138 14.534 1.00 . A A . 80 ARG N 1 1
1 1269 1 1 80 ARG NE N -2.710 -2.578 15.785 1.00 . A A . 80 ARG NE 1 1
1 1270 1 1 80 ARG NH1 N -4.266 -1.472 17.035 1.00 . A A . 80 ARG NH1 1 1
1 1271 1 1 80 ARG NH2 N -2.113 -1.528 17.720 1.00 . A A . 80 ARG NH2 1 1
1 1272 1 1 80 ARG O O -0.760 -7.094 16.003 1.00 . A A . 80 ARG O 1 1
1 1273 1 1 81 HIS C C 1.393 -8.368 13.676 1.00 . A A . 81 HIS C 1 1
1 1274 1 1 81 HIS CA C -0.140 -8.396 13.614 1.00 . A A . 81 HIS CA 1 1
1 1275 1 1 81 HIS CB C -0.658 -8.995 12.289 1.00 . A A . 81 HIS CB 1 1
1 1276 1 1 81 HIS CD2 C 1.076 -7.607 10.880 1.00 . A A . 81 HIS CD2 1 1
1 1277 1 1 81 HIS CE1 C 1.335 -8.997 9.238 1.00 . A A . 81 HIS CE1 1 1
1 1278 1 1 81 HIS CG C 0.268 -8.682 11.140 1.00 . A A . 81 HIS CG 1 1
1 1279 1 1 81 HIS H H -0.857 -6.527 12.946 1.00 . A A . 81 HIS H 1 1
1 1280 1 1 81 HIS HA H -0.502 -9.006 14.430 1.00 . A A . 81 HIS HA 1 1
1 1281 1 1 81 HIS HB2 H -0.750 -10.062 12.386 1.00 . A A . 81 HIS HB2 1 1
1 1282 1 1 81 HIS HB3 H -1.632 -8.580 12.079 1.00 . A A . 81 HIS HB3 1 1
1 1283 1 1 81 HIS HD1 H 0.008 -10.426 9.963 1.00 . A A . 81 HIS HD1 1 1
1 1284 1 1 81 HIS HD2 H 1.180 -6.741 11.514 1.00 . A A . 81 HIS HD2 1 1
1 1285 1 1 81 HIS HE1 H 1.671 -9.455 8.320 1.00 . A A . 81 HIS HE1 1 1
1 1286 1 1 81 HIS HE2 H 2.390 -7.203 9.248 1.00 . A A . 81 HIS HE2 1 1
1 1287 1 1 81 HIS N N -0.679 -7.048 13.752 1.00 . A A . 81 HIS N 1 1
1 1288 1 1 81 HIS ND1 N 0.448 -9.557 10.079 1.00 . A A . 81 HIS ND1 1 1
1 1289 1 1 81 HIS NE2 N 1.749 -7.806 9.678 1.00 . A A . 81 HIS NE2 1 1
1 1290 1 1 81 HIS O O 2.069 -9.117 12.977 1.00 . A A . 81 HIS O 1 1
1 1291 1 1 82 THR C C 4.023 -8.736 14.874 1.00 . A A . 82 THR C 1 1
1 1292 1 1 82 THR CA C 3.377 -7.369 14.669 1.00 . A A . 82 THR CA 1 1
1 1293 1 1 82 THR CB C 3.705 -6.473 15.867 1.00 . A A . 82 THR CB 1 1
1 1294 1 1 82 THR CG2 C 5.171 -6.043 15.802 1.00 . A A . 82 THR CG2 1 1
1 1295 1 1 82 THR H H 1.341 -6.919 15.056 1.00 . A A . 82 THR H 1 1
1 1296 1 1 82 THR HA H 3.786 -6.920 13.778 1.00 . A A . 82 THR HA 1 1
1 1297 1 1 82 THR HB H 3.536 -7.020 16.782 1.00 . A A . 82 THR HB 1 1
1 1298 1 1 82 THR HG1 H 3.393 -4.571 16.125 1.00 . A A . 82 THR HG1 1 1
1 1299 1 1 82 THR HG21 H 5.435 -5.523 16.712 1.00 . A A . 82 THR HG21 1 1
1 1300 1 1 82 THR HG22 H 5.317 -5.387 14.956 1.00 . A A . 82 THR HG22 1 1
1 1301 1 1 82 THR HG23 H 5.798 -6.916 15.692 1.00 . A A . 82 THR HG23 1 1
1 1302 1 1 82 THR N N 1.929 -7.493 14.522 1.00 . A A . 82 THR N 1 1
1 1303 1 1 82 THR O O 5.000 -9.075 14.207 1.00 . A A . 82 THR O 1 1
1 1304 1 1 82 THR OG1 O 2.871 -5.325 15.840 1.00 . A A . 82 THR OG1 1 1
1 1305 1 1 83 ASP C C 4.154 -11.632 14.781 1.00 . A A . 83 ASP C 1 1
1 1306 1 1 83 ASP CA C 4.011 -10.841 16.075 1.00 . A A . 83 ASP CA 1 1
1 1307 1 1 83 ASP CB C 3.087 -11.590 17.035 1.00 . A A . 83 ASP CB 1 1
1 1308 1 1 83 ASP CG C 3.108 -10.925 18.406 1.00 . A A . 83 ASP CG 1 1
1 1309 1 1 83 ASP H H 2.694 -9.195 16.300 1.00 . A A . 83 ASP H 1 1
1 1310 1 1 83 ASP HA H 4.981 -10.737 16.534 1.00 . A A . 83 ASP HA 1 1
1 1311 1 1 83 ASP HB2 H 2.082 -11.576 16.644 1.00 . A A . 83 ASP HB2 1 1
1 1312 1 1 83 ASP HB3 H 3.421 -12.613 17.128 1.00 . A A . 83 ASP HB3 1 1
1 1313 1 1 83 ASP N N 3.473 -9.515 15.797 1.00 . A A . 83 ASP N 1 1
1 1314 1 1 83 ASP O O 5.072 -12.437 14.631 1.00 . A A . 83 ASP O 1 1
1 1315 1 1 83 ASP OD1 O 3.946 -10.061 18.610 1.00 . A A . 83 ASP OD1 1 1
1 1316 1 1 83 ASP OD2 O 2.288 -11.289 19.232 1.00 . A A . 83 ASP OD2 1 1
1 1317 1 1 84 VAL C C 4.378 -11.541 11.685 1.00 . A A . 84 VAL C 1 1
1 1318 1 1 84 VAL CA C 3.255 -12.083 12.568 1.00 . A A . 84 VAL CA 1 1
1 1319 1 1 84 VAL CB C 1.891 -11.910 11.884 1.00 . A A . 84 VAL CB 1 1
1 1320 1 1 84 VAL CG1 C 1.737 -12.877 10.701 1.00 . A A . 84 VAL CG1 1 1
1 1321 1 1 84 VAL CG2 C 0.793 -12.182 12.916 1.00 . A A . 84 VAL CG2 1 1
1 1322 1 1 84 VAL H H 2.530 -10.738 14.033 1.00 . A A . 84 VAL H 1 1
1 1323 1 1 84 VAL HA H 3.429 -13.133 12.743 1.00 . A A . 84 VAL HA 1 1
1 1324 1 1 84 VAL HB H 1.801 -10.899 11.525 1.00 . A A . 84 VAL HB 1 1
1 1325 1 1 84 VAL HG11 H 2.095 -13.857 10.977 1.00 . A A . 84 VAL HG11 1 1
1 1326 1 1 84 VAL HG12 H 2.303 -12.510 9.858 1.00 . A A . 84 VAL HG12 1 1
1 1327 1 1 84 VAL HG13 H 0.692 -12.944 10.425 1.00 . A A . 84 VAL HG13 1 1
1 1328 1 1 84 VAL HG21 H 1.035 -13.073 13.476 1.00 . A A . 84 VAL HG21 1 1
1 1329 1 1 84 VAL HG22 H -0.153 -12.318 12.411 1.00 . A A . 84 VAL HG22 1 1
1 1330 1 1 84 VAL HG23 H 0.723 -11.345 13.594 1.00 . A A . 84 VAL HG23 1 1
1 1331 1 1 84 VAL N N 3.237 -11.393 13.852 1.00 . A A . 84 VAL N 1 1
1 1332 1 1 84 VAL O O 4.929 -12.270 10.861 1.00 . A A . 84 VAL O 1 1
1 1333 1 1 85 VAL C C 7.165 -10.142 11.588 1.00 . A A . 85 VAL C 1 1
1 1334 1 1 85 VAL CA C 5.805 -9.672 11.081 1.00 . A A . 85 VAL CA 1 1
1 1335 1 1 85 VAL CB C 5.742 -8.147 11.153 1.00 . A A . 85 VAL CB 1 1
1 1336 1 1 85 VAL CG1 C 6.911 -7.554 10.363 1.00 . A A . 85 VAL CG1 1 1
1 1337 1 1 85 VAL CG2 C 4.423 -7.662 10.553 1.00 . A A . 85 VAL CG2 1 1
1 1338 1 1 85 VAL H H 4.270 -9.731 12.550 1.00 . A A . 85 VAL H 1 1
1 1339 1 1 85 VAL HA H 5.689 -9.980 10.052 1.00 . A A . 85 VAL HA 1 1
1 1340 1 1 85 VAL HB H 5.807 -7.833 12.186 1.00 . A A . 85 VAL HB 1 1
1 1341 1 1 85 VAL HG11 H 7.827 -7.696 10.916 1.00 . A A . 85 VAL HG11 1 1
1 1342 1 1 85 VAL HG12 H 6.743 -6.498 10.210 1.00 . A A . 85 VAL HG12 1 1
1 1343 1 1 85 VAL HG13 H 6.987 -8.050 9.406 1.00 . A A . 85 VAL HG13 1 1
1 1344 1 1 85 VAL HG21 H 4.236 -8.180 9.622 1.00 . A A . 85 VAL HG21 1 1
1 1345 1 1 85 VAL HG22 H 4.479 -6.599 10.369 1.00 . A A . 85 VAL HG22 1 1
1 1346 1 1 85 VAL HG23 H 3.622 -7.866 11.245 1.00 . A A . 85 VAL HG23 1 1
1 1347 1 1 85 VAL N N 4.730 -10.268 11.869 1.00 . A A . 85 VAL N 1 1
1 1348 1 1 85 VAL O O 8.045 -10.491 10.799 1.00 . A A . 85 VAL O 1 1
1 1349 1 1 86 ASP C C 8.955 -11.991 13.117 1.00 . A A . 86 ASP C 1 1
1 1350 1 1 86 ASP CA C 8.596 -10.561 13.514 1.00 . A A . 86 ASP CA 1 1
1 1351 1 1 86 ASP CB C 8.511 -10.455 15.037 1.00 . A A . 86 ASP CB 1 1
1 1352 1 1 86 ASP CG C 9.878 -10.728 15.655 1.00 . A A . 86 ASP CG 1 1
1 1353 1 1 86 ASP H H 6.601 -9.843 13.488 1.00 . A A . 86 ASP H 1 1
1 1354 1 1 86 ASP HA H 9.382 -9.911 13.162 1.00 . A A . 86 ASP HA 1 1
1 1355 1 1 86 ASP HB2 H 8.186 -9.462 15.309 1.00 . A A . 86 ASP HB2 1 1
1 1356 1 1 86 ASP HB3 H 7.801 -11.179 15.407 1.00 . A A . 86 ASP HB3 1 1
1 1357 1 1 86 ASP N N 7.334 -10.141 12.908 1.00 . A A . 86 ASP N 1 1
1 1358 1 1 86 ASP O O 9.970 -12.528 13.562 1.00 . A A . 86 ASP O 1 1
1 1359 1 1 86 ASP OD1 O 10.844 -10.777 14.910 1.00 . A A . 86 ASP OD1 1 1
1 1360 1 1 86 ASP OD2 O 9.941 -10.885 16.863 1.00 . A A . 86 ASP OD2 1 1
1 1361 1 1 87 LYS C C 9.253 -13.885 10.514 1.00 . A A . 87 LYS C 1 1
1 1362 1 1 87 LYS CA C 8.409 -13.951 11.785 1.00 . A A . 87 LYS CA 1 1
1 1363 1 1 87 LYS CB C 7.089 -14.667 11.478 1.00 . A A . 87 LYS CB 1 1
1 1364 1 1 87 LYS CD C 5.278 -16.050 12.549 1.00 . A A . 87 LYS CD 1 1
1 1365 1 1 87 LYS CE C 4.449 -15.751 11.292 1.00 . A A . 87 LYS CE 1 1
1 1366 1 1 87 LYS CG C 6.315 -14.941 12.778 1.00 . A A . 87 LYS CG 1 1
1 1367 1 1 87 LYS H H 7.363 -12.116 11.911 1.00 . A A . 87 LYS H 1 1
1 1368 1 1 87 LYS HA H 8.930 -14.505 12.554 1.00 . A A . 87 LYS HA 1 1
1 1369 1 1 87 LYS HB2 H 6.490 -14.041 10.836 1.00 . A A . 87 LYS HB2 1 1
1 1370 1 1 87 LYS HB3 H 7.295 -15.602 10.979 1.00 . A A . 87 LYS HB3 1 1
1 1371 1 1 87 LYS HD2 H 5.787 -16.995 12.427 1.00 . A A . 87 LYS HD2 1 1
1 1372 1 1 87 LYS HD3 H 4.621 -16.106 13.404 1.00 . A A . 87 LYS HD3 1 1
1 1373 1 1 87 LYS HE2 H 4.271 -14.688 11.216 1.00 . A A . 87 LYS HE2 1 1
1 1374 1 1 87 LYS HE3 H 4.986 -16.089 10.419 1.00 . A A . 87 LYS HE3 1 1
1 1375 1 1 87 LYS HG2 H 7.000 -15.251 13.553 1.00 . A A . 87 LYS HG2 1 1
1 1376 1 1 87 LYS HG3 H 5.809 -14.040 13.087 1.00 . A A . 87 LYS HG3 1 1
1 1377 1 1 87 LYS HZ1 H 2.641 -16.164 12.239 1.00 . A A . 87 LYS HZ1 1 1
1 1378 1 1 87 LYS HZ2 H 3.311 -17.491 11.415 1.00 . A A . 87 LYS HZ2 1 1
1 1379 1 1 87 LYS HZ3 H 2.569 -16.240 10.543 1.00 . A A . 87 LYS HZ3 1 1
1 1380 1 1 87 LYS N N 8.140 -12.597 12.257 1.00 . A A . 87 LYS N 1 1
1 1381 1 1 87 LYS NZ N 3.144 -16.466 11.379 1.00 . A A . 87 LYS NZ 1 1
1 1382 1 1 87 LYS O O 9.932 -14.843 10.147 1.00 . A A . 87 LYS O 1 1
1 1383 1 1 88 PHE C C 11.117 -11.597 8.859 1.00 . A A . 88 PHE C 1 1
1 1384 1 1 88 PHE CA C 9.910 -12.494 8.592 1.00 . A A . 88 PHE CA 1 1
1 1385 1 1 88 PHE CB C 8.961 -11.839 7.569 1.00 . A A . 88 PHE CB 1 1
1 1386 1 1 88 PHE CD1 C 7.319 -13.692 8.005 1.00 . A A . 88 PHE CD1 1 1
1 1387 1 1 88 PHE CD2 C 6.506 -11.408 7.990 1.00 . A A . 88 PHE CD2 1 1
1 1388 1 1 88 PHE CE1 C 6.034 -14.150 8.304 1.00 . A A . 88 PHE CE1 1 1
1 1389 1 1 88 PHE CE2 C 5.217 -11.868 8.282 1.00 . A A . 88 PHE CE2 1 1
1 1390 1 1 88 PHE CG C 7.556 -12.323 7.848 1.00 . A A . 88 PHE CG 1 1
1 1391 1 1 88 PHE CZ C 4.983 -13.240 8.442 1.00 . A A . 88 PHE CZ 1 1
1 1392 1 1 88 PHE H H 8.606 -12.018 10.196 1.00 . A A . 88 PHE H 1 1
1 1393 1 1 88 PHE HA H 10.254 -13.438 8.195 1.00 . A A . 88 PHE HA 1 1
1 1394 1 1 88 PHE HB2 H 8.999 -10.761 7.665 1.00 . A A . 88 PHE HB2 1 1
1 1395 1 1 88 PHE HB3 H 9.247 -12.122 6.567 1.00 . A A . 88 PHE HB3 1 1
1 1396 1 1 88 PHE HD1 H 8.131 -14.397 7.896 1.00 . A A . 88 PHE HD1 1 1
1 1397 1 1 88 PHE HD2 H 6.688 -10.351 7.867 1.00 . A A . 88 PHE HD2 1 1
1 1398 1 1 88 PHE HE1 H 5.853 -15.207 8.429 1.00 . A A . 88 PHE HE1 1 1
1 1399 1 1 88 PHE HE2 H 4.404 -11.165 8.389 1.00 . A A . 88 PHE HE2 1 1
1 1400 1 1 88 PHE HZ H 3.993 -13.592 8.680 1.00 . A A . 88 PHE HZ 1 1
1 1401 1 1 88 PHE N N 9.179 -12.730 9.844 1.00 . A A . 88 PHE N 1 1
1 1402 1 1 88 PHE O O 10.984 -10.527 9.451 1.00 . A A . 88 PHE O 1 1
1 1403 1 1 89 ASP C C 13.845 -10.307 7.587 1.00 . A A . 89 ASP C 1 1
1 1404 1 1 89 ASP CA C 13.528 -11.302 8.701 1.00 . A A . 89 ASP CA 1 1
1 1405 1 1 89 ASP CB C 14.702 -12.270 8.861 1.00 . A A . 89 ASP CB 1 1
1 1406 1 1 89 ASP CG C 14.931 -13.034 7.560 1.00 . A A . 89 ASP CG 1 1
1 1407 1 1 89 ASP H H 12.347 -12.936 8.021 1.00 . A A . 89 ASP H 1 1
1 1408 1 1 89 ASP HA H 13.409 -10.759 9.624 1.00 . A A . 89 ASP HA 1 1
1 1409 1 1 89 ASP HB2 H 15.594 -11.712 9.111 1.00 . A A . 89 ASP HB2 1 1
1 1410 1 1 89 ASP HB3 H 14.485 -12.971 9.653 1.00 . A A . 89 ASP HB3 1 1
1 1411 1 1 89 ASP N N 12.300 -12.059 8.456 1.00 . A A . 89 ASP N 1 1
1 1412 1 1 89 ASP O O 14.788 -9.526 7.716 1.00 . A A . 89 ASP O 1 1
1 1413 1 1 89 ASP OD1 O 14.307 -12.681 6.573 1.00 . A A . 89 ASP OD1 1 1
1 1414 1 1 89 ASP OD2 O 15.726 -13.958 7.571 1.00 . A A . 89 ASP OD2 1 1
1 1415 1 1 90 ASP C C 12.136 -9.200 4.479 1.00 . A A . 90 ASP C 1 1
1 1416 1 1 90 ASP CA C 13.346 -9.388 5.399 1.00 . A A . 90 ASP CA 1 1
1 1417 1 1 90 ASP CB C 14.537 -9.886 4.570 1.00 . A A . 90 ASP CB 1 1
1 1418 1 1 90 ASP CG C 15.838 -9.683 5.339 1.00 . A A . 90 ASP CG 1 1
1 1419 1 1 90 ASP H H 12.335 -10.955 6.431 1.00 . A A . 90 ASP H 1 1
1 1420 1 1 90 ASP HA H 13.599 -8.427 5.821 1.00 . A A . 90 ASP HA 1 1
1 1421 1 1 90 ASP HB2 H 14.409 -10.936 4.356 1.00 . A A . 90 ASP HB2 1 1
1 1422 1 1 90 ASP HB3 H 14.586 -9.335 3.641 1.00 . A A . 90 ASP HB3 1 1
1 1423 1 1 90 ASP N N 13.077 -10.322 6.498 1.00 . A A . 90 ASP N 1 1
1 1424 1 1 90 ASP O O 11.190 -9.992 4.484 1.00 . A A . 90 ASP O 1 1
1 1425 1 1 90 ASP OD1 O 16.010 -8.615 5.903 1.00 . A A . 90 ASP OD1 1 1
1 1426 1 1 90 ASP OD2 O 16.644 -10.598 5.353 1.00 . A A . 90 ASP OD2 1 1
1 1427 1 1 91 PHE C C 10.867 -8.978 1.795 1.00 . A A . 91 PHE C 1 1
1 1428 1 1 91 PHE CA C 11.153 -7.803 2.725 1.00 . A A . 91 PHE CA 1 1
1 1429 1 1 91 PHE CB C 11.594 -6.598 1.881 1.00 . A A . 91 PHE CB 1 1
1 1430 1 1 91 PHE CD1 C 9.465 -5.568 0.979 1.00 . A A . 91 PHE CD1 1 1
1 1431 1 1 91 PHE CD2 C 10.816 -6.940 -0.494 1.00 . A A . 91 PHE CD2 1 1
1 1432 1 1 91 PHE CE1 C 8.547 -5.359 -0.061 1.00 . A A . 91 PHE CE1 1 1
1 1433 1 1 91 PHE CE2 C 9.899 -6.731 -1.530 1.00 . A A . 91 PHE CE2 1 1
1 1434 1 1 91 PHE CG C 10.600 -6.360 0.762 1.00 . A A . 91 PHE CG 1 1
1 1435 1 1 91 PHE CZ C 8.766 -5.941 -1.314 1.00 . A A . 91 PHE CZ 1 1
1 1436 1 1 91 PHE H H 13.000 -7.564 3.730 1.00 . A A . 91 PHE H 1 1
1 1437 1 1 91 PHE HA H 10.255 -7.523 3.258 1.00 . A A . 91 PHE HA 1 1
1 1438 1 1 91 PHE HB2 H 11.644 -5.720 2.509 1.00 . A A . 91 PHE HB2 1 1
1 1439 1 1 91 PHE HB3 H 12.569 -6.794 1.459 1.00 . A A . 91 PHE HB3 1 1
1 1440 1 1 91 PHE HD1 H 9.296 -5.118 1.947 1.00 . A A . 91 PHE HD1 1 1
1 1441 1 1 91 PHE HD2 H 11.691 -7.551 -0.663 1.00 . A A . 91 PHE HD2 1 1
1 1442 1 1 91 PHE HE1 H 7.672 -4.749 0.102 1.00 . A A . 91 PHE HE1 1 1
1 1443 1 1 91 PHE HE2 H 10.066 -7.179 -2.498 1.00 . A A . 91 PHE HE2 1 1
1 1444 1 1 91 PHE HZ H 8.059 -5.780 -2.114 1.00 . A A . 91 PHE HZ 1 1
1 1445 1 1 91 PHE N N 12.206 -8.136 3.679 1.00 . A A . 91 PHE N 1 1
1 1446 1 1 91 PHE O O 9.715 -9.293 1.504 1.00 . A A . 91 PHE O 1 1
1 1447 1 1 92 THR C C 10.963 -11.840 0.996 1.00 . A A . 92 THR C 1 1
1 1448 1 1 92 THR CA C 11.791 -10.719 0.385 1.00 . A A . 92 THR CA 1 1
1 1449 1 1 92 THR CB C 13.171 -11.256 0.001 1.00 . A A . 92 THR CB 1 1
1 1450 1 1 92 THR CG2 C 13.012 -12.424 -0.975 1.00 . A A . 92 THR CG2 1 1
1 1451 1 1 92 THR H H 12.828 -9.292 1.555 1.00 . A A . 92 THR H 1 1
1 1452 1 1 92 THR HA H 11.294 -10.369 -0.505 1.00 . A A . 92 THR HA 1 1
1 1453 1 1 92 THR HB H 13.684 -11.600 0.885 1.00 . A A . 92 THR HB 1 1
1 1454 1 1 92 THR HG1 H 14.654 -10.629 -1.090 1.00 . A A . 92 THR HG1 1 1
1 1455 1 1 92 THR HG21 H 12.300 -12.158 -1.741 1.00 . A A . 92 THR HG21 1 1
1 1456 1 1 92 THR HG22 H 12.657 -13.294 -0.440 1.00 . A A . 92 THR HG22 1 1
1 1457 1 1 92 THR HG23 H 13.966 -12.646 -1.430 1.00 . A A . 92 THR HG23 1 1
1 1458 1 1 92 THR N N 11.932 -9.601 1.307 1.00 . A A . 92 THR N 1 1
1 1459 1 1 92 THR O O 9.926 -12.218 0.452 1.00 . A A . 92 THR O 1 1
1 1460 1 1 92 THR OG1 O 13.927 -10.222 -0.614 1.00 . A A . 92 THR OG1 1 1
1 1461 1 1 93 SER C C 9.224 -13.184 2.847 1.00 . A A . 93 SER C 1 1
1 1462 1 1 93 SER CA C 10.720 -13.474 2.771 1.00 . A A . 93 SER CA 1 1
1 1463 1 1 93 SER CB C 11.268 -13.673 4.184 1.00 . A A . 93 SER CB 1 1
1 1464 1 1 93 SER H H 12.264 -12.048 2.505 1.00 . A A . 93 SER H 1 1
1 1465 1 1 93 SER HA H 10.905 -14.372 2.201 1.00 . A A . 93 SER HA 1 1
1 1466 1 1 93 SER HB2 H 10.823 -14.548 4.625 1.00 . A A . 93 SER HB2 1 1
1 1467 1 1 93 SER HB3 H 12.341 -13.802 4.138 1.00 . A A . 93 SER HB3 1 1
1 1468 1 1 93 SER HG H 11.764 -12.065 5.163 1.00 . A A . 93 SER HG 1 1
1 1469 1 1 93 SER N N 11.427 -12.379 2.117 1.00 . A A . 93 SER N 1 1
1 1470 1 1 93 SER O O 8.388 -14.069 2.652 1.00 . A A . 93 SER O 1 1
1 1471 1 1 93 SER OG O 10.948 -12.535 4.975 1.00 . A A . 93 SER OG 1 1
1 1472 1 1 94 LEU C C 6.778 -11.637 1.920 1.00 . A A . 94 LEU C 1 1
1 1473 1 1 94 LEU CA C 7.510 -11.511 3.253 1.00 . A A . 94 LEU CA 1 1
1 1474 1 1 94 LEU CB C 7.448 -10.060 3.754 1.00 . A A . 94 LEU CB 1 1
1 1475 1 1 94 LEU CD1 C 5.744 -8.683 5.028 1.00 . A A . 94 LEU CD1 1 1
1 1476 1 1 94 LEU CD2 C 5.685 -8.708 2.520 1.00 . A A . 94 LEU CD2 1 1
1 1477 1 1 94 LEU CG C 5.980 -9.550 3.780 1.00 . A A . 94 LEU CG 1 1
1 1478 1 1 94 LEU H H 9.613 -11.267 3.280 1.00 . A A . 94 LEU H 1 1
1 1479 1 1 94 LEU HA H 7.019 -12.144 3.977 1.00 . A A . 94 LEU HA 1 1
1 1480 1 1 94 LEU HB2 H 7.869 -10.024 4.749 1.00 . A A . 94 LEU HB2 1 1
1 1481 1 1 94 LEU HB3 H 8.039 -9.435 3.104 1.00 . A A . 94 LEU HB3 1 1
1 1482 1 1 94 LEU HD11 H 5.996 -9.248 5.913 1.00 . A A . 94 LEU HD11 1 1
1 1483 1 1 94 LEU HD12 H 4.705 -8.391 5.071 1.00 . A A . 94 LEU HD12 1 1
1 1484 1 1 94 LEU HD13 H 6.365 -7.801 4.976 1.00 . A A . 94 LEU HD13 1 1
1 1485 1 1 94 LEU HD21 H 6.203 -9.130 1.671 1.00 . A A . 94 LEU HD21 1 1
1 1486 1 1 94 LEU HD22 H 6.021 -7.692 2.671 1.00 . A A . 94 LEU HD22 1 1
1 1487 1 1 94 LEU HD23 H 4.624 -8.710 2.328 1.00 . A A . 94 LEU HD23 1 1
1 1488 1 1 94 LEU HG H 5.301 -10.393 3.811 1.00 . A A . 94 LEU HG 1 1
1 1489 1 1 94 LEU N N 8.901 -11.929 3.138 1.00 . A A . 94 LEU N 1 1
1 1490 1 1 94 LEU O O 5.625 -12.065 1.882 1.00 . A A . 94 LEU O 1 1
1 1491 1 1 95 VAL C C 6.585 -12.774 -0.920 1.00 . A A . 95 VAL C 1 1
1 1492 1 1 95 VAL CA C 6.810 -11.322 -0.486 1.00 . A A . 95 VAL CA 1 1
1 1493 1 1 95 VAL CB C 7.652 -10.579 -1.526 1.00 . A A . 95 VAL CB 1 1
1 1494 1 1 95 VAL CG1 C 7.057 -10.804 -2.920 1.00 . A A . 95 VAL CG1 1 1
1 1495 1 1 95 VAL CG2 C 7.626 -9.080 -1.213 1.00 . A A . 95 VAL CG2 1 1
1 1496 1 1 95 VAL H H 8.352 -10.907 0.915 1.00 . A A . 95 VAL H 1 1
1 1497 1 1 95 VAL HA H 5.857 -10.829 -0.424 1.00 . A A . 95 VAL HA 1 1
1 1498 1 1 95 VAL HB H 8.669 -10.941 -1.500 1.00 . A A . 95 VAL HB 1 1
1 1499 1 1 95 VAL HG11 H 5.985 -10.670 -2.876 1.00 . A A . 95 VAL HG11 1 1
1 1500 1 1 95 VAL HG12 H 7.281 -11.808 -3.249 1.00 . A A . 95 VAL HG12 1 1
1 1501 1 1 95 VAL HG13 H 7.480 -10.094 -3.613 1.00 . A A . 95 VAL HG13 1 1
1 1502 1 1 95 VAL HG21 H 6.600 -8.752 -1.095 1.00 . A A . 95 VAL HG21 1 1
1 1503 1 1 95 VAL HG22 H 8.084 -8.536 -2.026 1.00 . A A . 95 VAL HG22 1 1
1 1504 1 1 95 VAL HG23 H 8.170 -8.893 -0.300 1.00 . A A . 95 VAL HG23 1 1
1 1505 1 1 95 VAL N N 7.439 -11.251 0.830 1.00 . A A . 95 VAL N 1 1
1 1506 1 1 95 VAL O O 5.551 -13.106 -1.499 1.00 . A A . 95 VAL O 1 1
1 1507 1 1 96 MET C C 6.639 -15.804 0.023 1.00 . A A . 96 MET C 1 1
1 1508 1 1 96 MET CA C 7.432 -15.040 -1.034 1.00 . A A . 96 MET CA 1 1
1 1509 1 1 96 MET CB C 8.815 -15.681 -1.208 1.00 . A A . 96 MET CB 1 1
1 1510 1 1 96 MET CE C 10.010 -17.962 1.036 1.00 . A A . 96 MET CE 1 1
1 1511 1 1 96 MET CG C 9.673 -15.458 0.042 1.00 . A A . 96 MET CG 1 1
1 1512 1 1 96 MET H H 8.374 -13.315 -0.215 1.00 . A A . 96 MET H 1 1
1 1513 1 1 96 MET HA H 6.900 -15.114 -1.972 1.00 . A A . 96 MET HA 1 1
1 1514 1 1 96 MET HB2 H 8.696 -16.743 -1.372 1.00 . A A . 96 MET HB2 1 1
1 1515 1 1 96 MET HB3 H 9.308 -15.242 -2.062 1.00 . A A . 96 MET HB3 1 1
1 1516 1 1 96 MET HE1 H 9.741 -17.567 2.002 1.00 . A A . 96 MET HE1 1 1
1 1517 1 1 96 MET HE2 H 10.610 -18.852 1.168 1.00 . A A . 96 MET HE2 1 1
1 1518 1 1 96 MET HE3 H 9.112 -18.205 0.485 1.00 . A A . 96 MET HE3 1 1
1 1519 1 1 96 MET HG2 H 10.133 -14.485 -0.008 1.00 . A A . 96 MET HG2 1 1
1 1520 1 1 96 MET HG3 H 9.058 -15.520 0.927 1.00 . A A . 96 MET HG3 1 1
1 1521 1 1 96 MET N N 7.559 -13.634 -0.655 1.00 . A A . 96 MET N 1 1
1 1522 1 1 96 MET O O 6.388 -17.000 -0.129 1.00 . A A . 96 MET O 1 1
1 1523 1 1 96 MET SD S 10.962 -16.726 0.119 1.00 . A A . 96 MET SD 1 1
1 1524 1 1 97 GLY C C 4.109 -15.175 2.395 1.00 . A A . 97 GLY C 1 1
1 1525 1 1 97 GLY CA C 5.517 -15.755 2.199 1.00 . A A . 97 GLY CA 1 1
1 1526 1 1 97 GLY H H 6.513 -14.170 1.184 1.00 . A A . 97 GLY H 1 1
1 1527 1 1 97 GLY HA2 H 5.426 -16.815 2.005 1.00 . A A . 97 GLY HA2 1 1
1 1528 1 1 97 GLY HA3 H 6.072 -15.621 3.116 1.00 . A A . 97 GLY HA3 1 1
1 1529 1 1 97 GLY N N 6.264 -15.115 1.107 1.00 . A A . 97 GLY N 1 1
1 1530 1 1 97 GLY O O 3.298 -15.796 3.066 1.00 . A A . 97 GLY O 1 1
1 1531 1 1 98 ILE C C 1.382 -14.358 2.267 1.00 . A A . 98 ILE C 1 1
1 1532 1 1 98 ILE CA C 2.502 -13.346 1.973 1.00 . A A . 98 ILE CA 1 1
1 1533 1 1 98 ILE CB C 2.151 -12.532 0.715 1.00 . A A . 98 ILE CB 1 1
1 1534 1 1 98 ILE CD1 C 2.940 -10.804 -0.904 1.00 . A A . 98 ILE CD1 1 1
1 1535 1 1 98 ILE CG1 C 3.330 -11.649 0.318 1.00 . A A . 98 ILE CG1 1 1
1 1536 1 1 98 ILE CG2 C 0.947 -11.632 0.993 1.00 . A A . 98 ILE CG2 1 1
1 1537 1 1 98 ILE H H 4.519 -13.547 1.295 1.00 . A A . 98 ILE H 1 1
1 1538 1 1 98 ILE HA H 2.536 -12.675 2.811 1.00 . A A . 98 ILE HA 1 1
1 1539 1 1 98 ILE HB H 1.923 -13.202 -0.100 1.00 . A A . 98 ILE HB 1 1
1 1540 1 1 98 ILE HD11 H 2.407 -11.420 -1.612 1.00 . A A . 98 ILE HD11 1 1
1 1541 1 1 98 ILE HD12 H 3.825 -10.406 -1.375 1.00 . A A . 98 ILE HD12 1 1
1 1542 1 1 98 ILE HD13 H 2.304 -9.990 -0.589 1.00 . A A . 98 ILE HD13 1 1
1 1543 1 1 98 ILE HG12 H 3.590 -11.001 1.143 1.00 . A A . 98 ILE HG12 1 1
1 1544 1 1 98 ILE HG13 H 4.163 -12.274 0.074 1.00 . A A . 98 ILE HG13 1 1
1 1545 1 1 98 ILE HG21 H 0.568 -11.244 0.058 1.00 . A A . 98 ILE HG21 1 1
1 1546 1 1 98 ILE HG22 H 1.253 -10.809 1.623 1.00 . A A . 98 ILE HG22 1 1
1 1547 1 1 98 ILE HG23 H 0.175 -12.199 1.487 1.00 . A A . 98 ILE HG23 1 1
1 1548 1 1 98 ILE N N 3.828 -13.995 1.823 1.00 . A A . 98 ILE N 1 1
1 1549 1 1 98 ILE O O 1.240 -14.824 3.398 1.00 . A A . 98 ILE O 1 1
1 1550 1 1 99 HIS C C -0.153 -16.768 2.336 1.00 . A A . 99 HIS C 1 1
1 1551 1 1 99 HIS CA C -0.548 -15.581 1.453 1.00 . A A . 99 HIS CA 1 1
1 1552 1 1 99 HIS CB C -1.028 -16.102 0.099 1.00 . A A . 99 HIS CB 1 1
1 1553 1 1 99 HIS CD2 C 1.097 -15.927 -1.438 1.00 . A A . 99 HIS CD2 1 1
1 1554 1 1 99 HIS CE1 C 1.562 -18.038 -1.574 1.00 . A A . 99 HIS CE1 1 1
1 1555 1 1 99 HIS CG C 0.150 -16.590 -0.699 1.00 . A A . 99 HIS CG 1 1
1 1556 1 1 99 HIS H H 0.712 -14.219 0.406 1.00 . A A . 99 HIS H 1 1
1 1557 1 1 99 HIS HA H -1.359 -15.039 1.917 1.00 . A A . 99 HIS HA 1 1
1 1558 1 1 99 HIS HB2 H -1.721 -16.916 0.253 1.00 . A A . 99 HIS HB2 1 1
1 1559 1 1 99 HIS HB3 H -1.522 -15.308 -0.437 1.00 . A A . 99 HIS HB3 1 1
1 1560 1 1 99 HIS HD1 H -0.019 -18.679 -0.383 1.00 . A A . 99 HIS HD1 1 1
1 1561 1 1 99 HIS HD2 H 1.146 -14.856 -1.569 1.00 . A A . 99 HIS HD2 1 1
1 1562 1 1 99 HIS HE1 H 2.039 -18.974 -1.829 1.00 . A A . 99 HIS HE1 1 1
1 1563 1 1 99 HIS HE2 H 2.760 -16.652 -2.563 1.00 . A A . 99 HIS HE2 1 1
1 1564 1 1 99 HIS N N 0.570 -14.658 1.266 1.00 . A A . 99 HIS N 1 1
1 1565 1 1 99 HIS ND1 N 0.466 -17.936 -0.800 1.00 . A A . 99 HIS ND1 1 1
1 1566 1 1 99 HIS NE2 N 1.987 -16.842 -1.990 1.00 . A A . 99 HIS NE2 1 1
1 1567 1 1 99 HIS O O -0.862 -17.124 3.274 1.00 . A A . 99 HIS O 1 1
1 1568 1 1 100 ASP C C 1.371 -18.374 4.269 1.00 . A A . 100 ASP C 1 1
1 1569 1 1 100 ASP CA C 1.453 -18.553 2.747 1.00 . A A . 100 ASP CA 1 1
1 1570 1 1 100 ASP CB C 2.901 -18.854 2.350 1.00 . A A . 100 ASP CB 1 1
1 1571 1 1 100 ASP CG C 3.346 -20.173 2.971 1.00 . A A . 100 ASP CG 1 1
1 1572 1 1 100 ASP H H 1.490 -17.063 1.240 1.00 . A A . 100 ASP H 1 1
1 1573 1 1 100 ASP HA H 0.851 -19.398 2.452 1.00 . A A . 100 ASP HA 1 1
1 1574 1 1 100 ASP HB2 H 2.968 -18.925 1.274 1.00 . A A . 100 ASP HB2 1 1
1 1575 1 1 100 ASP HB3 H 3.545 -18.063 2.695 1.00 . A A . 100 ASP HB3 1 1
1 1576 1 1 100 ASP N N 0.975 -17.384 2.010 1.00 . A A . 100 ASP N 1 1
1 1577 1 1 100 ASP O O 0.435 -18.849 4.912 1.00 . A A . 100 ASP O 1 1
1 1578 1 1 100 ASP OD1 O 2.520 -20.821 3.593 1.00 . A A . 100 ASP OD1 1 1
1 1579 1 1 100 ASP OD2 O 4.507 -20.517 2.816 1.00 . A A . 100 ASP OD2 1 1
1 1580 1 1 101 VAL C C 1.489 -16.482 6.811 1.00 . A A . 101 VAL C 1 1
1 1581 1 1 101 VAL CA C 2.476 -17.532 6.283 1.00 . A A . 101 VAL CA 1 1
1 1582 1 1 101 VAL CB C 3.916 -17.149 6.658 1.00 . A A . 101 VAL CB 1 1
1 1583 1 1 101 VAL CG1 C 4.882 -18.101 5.950 1.00 . A A . 101 VAL CG1 1 1
1 1584 1 1 101 VAL CG2 C 4.222 -15.720 6.219 1.00 . A A . 101 VAL CG2 1 1
1 1585 1 1 101 VAL H H 3.117 -17.412 4.266 1.00 . A A . 101 VAL H 1 1
1 1586 1 1 101 VAL HA H 2.271 -18.478 6.773 1.00 . A A . 101 VAL HA 1 1
1 1587 1 1 101 VAL HB H 4.044 -17.237 7.728 1.00 . A A . 101 VAL HB 1 1
1 1588 1 1 101 VAL HG11 H 4.911 -17.861 4.896 1.00 . A A . 101 VAL HG11 1 1
1 1589 1 1 101 VAL HG12 H 4.544 -19.118 6.079 1.00 . A A . 101 VAL HG12 1 1
1 1590 1 1 101 VAL HG13 H 5.869 -17.991 6.372 1.00 . A A . 101 VAL HG13 1 1
1 1591 1 1 101 VAL HG21 H 3.836 -15.569 5.235 1.00 . A A . 101 VAL HG21 1 1
1 1592 1 1 101 VAL HG22 H 5.290 -15.561 6.211 1.00 . A A . 101 VAL HG22 1 1
1 1593 1 1 101 VAL HG23 H 3.762 -15.025 6.899 1.00 . A A . 101 VAL HG23 1 1
1 1594 1 1 101 VAL N N 2.390 -17.729 4.835 1.00 . A A . 101 VAL N 1 1
1 1595 1 1 101 VAL O O 0.728 -16.768 7.736 1.00 . A A . 101 VAL O 1 1
1 1596 1 1 102 ILE C C -0.858 -14.696 6.586 1.00 . A A . 102 ILE C 1 1
1 1597 1 1 102 ILE CA C 0.587 -14.229 6.733 1.00 . A A . 102 ILE CA 1 1
1 1598 1 1 102 ILE CB C 0.792 -12.892 5.974 1.00 . A A . 102 ILE CB 1 1
1 1599 1 1 102 ILE CD1 C 3.280 -12.597 5.449 1.00 . A A . 102 ILE CD1 1 1
1 1600 1 1 102 ILE CG1 C 2.131 -12.213 6.397 1.00 . A A . 102 ILE CG1 1 1
1 1601 1 1 102 ILE CG2 C -0.374 -11.941 6.287 1.00 . A A . 102 ILE CG2 1 1
1 1602 1 1 102 ILE H H 2.126 -15.072 5.522 1.00 . A A . 102 ILE H 1 1
1 1603 1 1 102 ILE HA H 0.778 -14.077 7.785 1.00 . A A . 102 ILE HA 1 1
1 1604 1 1 102 ILE HB H 0.799 -13.085 4.912 1.00 . A A . 102 ILE HB 1 1
1 1605 1 1 102 ILE HD11 H 3.451 -11.791 4.752 1.00 . A A . 102 ILE HD11 1 1
1 1606 1 1 102 ILE HD12 H 3.036 -13.494 4.907 1.00 . A A . 102 ILE HD12 1 1
1 1607 1 1 102 ILE HD13 H 4.176 -12.761 6.027 1.00 . A A . 102 ILE HD13 1 1
1 1608 1 1 102 ILE HG12 H 2.015 -11.138 6.372 1.00 . A A . 102 ILE HG12 1 1
1 1609 1 1 102 ILE HG13 H 2.390 -12.509 7.401 1.00 . A A . 102 ILE HG13 1 1
1 1610 1 1 102 ILE HG21 H -1.252 -12.258 5.744 1.00 . A A . 102 ILE HG21 1 1
1 1611 1 1 102 ILE HG22 H -0.109 -10.938 5.988 1.00 . A A . 102 ILE HG22 1 1
1 1612 1 1 102 ILE HG23 H -0.578 -11.960 7.347 1.00 . A A . 102 ILE HG23 1 1
1 1613 1 1 102 ILE N N 1.500 -15.269 6.250 1.00 . A A . 102 ILE N 1 1
1 1614 1 1 102 ILE O O -1.639 -14.619 7.533 1.00 . A A . 102 ILE O 1 1
1 1615 1 1 103 GLY C C -2.906 -16.752 6.173 1.00 . A A . 103 GLY C 1 1
1 1616 1 1 103 GLY CA C -2.573 -15.649 5.182 1.00 . A A . 103 GLY CA 1 1
1 1617 1 1 103 GLY H H -0.546 -15.225 4.684 1.00 . A A . 103 GLY H 1 1
1 1618 1 1 103 GLY HA2 H -3.256 -14.826 5.322 1.00 . A A . 103 GLY HA2 1 1
1 1619 1 1 103 GLY HA3 H -2.672 -16.029 4.179 1.00 . A A . 103 GLY HA3 1 1
1 1620 1 1 103 GLY N N -1.210 -15.181 5.405 1.00 . A A . 103 GLY N 1 1
1 1621 1 1 103 GLY O O -3.881 -16.665 6.917 1.00 . A A . 103 GLY O 1 1
1 1622 1 1 104 LEU C C -2.496 -18.366 8.518 1.00 . A A . 104 LEU C 1 1
1 1623 1 1 104 LEU CA C -2.274 -18.896 7.104 1.00 . A A . 104 LEU CA 1 1
1 1624 1 1 104 LEU CB C -1.033 -19.798 7.061 1.00 . A A . 104 LEU CB 1 1
1 1625 1 1 104 LEU CD1 C -2.369 -21.635 8.124 1.00 . A A . 104 LEU CD1 1 1
1 1626 1 1 104 LEU CD2 C 0.129 -21.782 8.020 1.00 . A A . 104 LEU CD2 1 1
1 1627 1 1 104 LEU CG C -1.064 -20.836 8.189 1.00 . A A . 104 LEU CG 1 1
1 1628 1 1 104 LEU H H -1.312 -17.801 5.575 1.00 . A A . 104 LEU H 1 1
1 1629 1 1 104 LEU HA H -3.139 -19.461 6.790 1.00 . A A . 104 LEU HA 1 1
1 1630 1 1 104 LEU HB2 H -0.998 -20.308 6.111 1.00 . A A . 104 LEU HB2 1 1
1 1631 1 1 104 LEU HB3 H -0.148 -19.187 7.168 1.00 . A A . 104 LEU HB3 1 1
1 1632 1 1 104 LEU HD11 H -2.268 -22.538 8.709 1.00 . A A . 104 LEU HD11 1 1
1 1633 1 1 104 LEU HD12 H -2.583 -21.895 7.098 1.00 . A A . 104 LEU HD12 1 1
1 1634 1 1 104 LEU HD13 H -3.176 -21.038 8.521 1.00 . A A . 104 LEU HD13 1 1
1 1635 1 1 104 LEU HD21 H -0.061 -22.457 7.199 1.00 . A A . 104 LEU HD21 1 1
1 1636 1 1 104 LEU HD22 H 0.269 -22.351 8.928 1.00 . A A . 104 LEU HD22 1 1
1 1637 1 1 104 LEU HD23 H 1.021 -21.204 7.814 1.00 . A A . 104 LEU HD23 1 1
1 1638 1 1 104 LEU HG H -0.991 -20.340 9.146 1.00 . A A . 104 LEU HG 1 1
1 1639 1 1 104 LEU N N -2.076 -17.785 6.188 1.00 . A A . 104 LEU N 1 1
1 1640 1 1 104 LEU O O -3.426 -18.778 9.215 1.00 . A A . 104 LEU O 1 1
1 1641 1 1 105 GLU C C -3.084 -16.211 10.475 1.00 . A A . 105 GLU C 1 1
1 1642 1 1 105 GLU CA C -1.723 -16.866 10.259 1.00 . A A . 105 GLU CA 1 1
1 1643 1 1 105 GLU CB C -0.618 -15.828 10.445 1.00 . A A . 105 GLU CB 1 1
1 1644 1 1 105 GLU CD C 0.106 -16.640 12.698 1.00 . A A . 105 GLU CD 1 1
1 1645 1 1 105 GLU CG C -0.497 -15.471 11.924 1.00 . A A . 105 GLU CG 1 1
1 1646 1 1 105 GLU H H -0.908 -17.165 8.329 1.00 . A A . 105 GLU H 1 1
1 1647 1 1 105 GLU HA H -1.590 -17.647 10.992 1.00 . A A . 105 GLU HA 1 1
1 1648 1 1 105 GLU HB2 H 0.319 -16.234 10.092 1.00 . A A . 105 GLU HB2 1 1
1 1649 1 1 105 GLU HB3 H -0.860 -14.939 9.881 1.00 . A A . 105 GLU HB3 1 1
1 1650 1 1 105 GLU HG2 H 0.139 -14.610 12.027 1.00 . A A . 105 GLU HG2 1 1
1 1651 1 1 105 GLU HG3 H -1.475 -15.246 12.321 1.00 . A A . 105 GLU HG3 1 1
1 1652 1 1 105 GLU N N -1.629 -17.448 8.931 1.00 . A A . 105 GLU N 1 1
1 1653 1 1 105 GLU O O -3.716 -16.409 11.513 1.00 . A A . 105 GLU O 1 1
1 1654 1 1 105 GLU OE1 O 0.787 -17.444 12.083 1.00 . A A . 105 GLU OE1 1 1
1 1655 1 1 105 GLU OE2 O -0.123 -16.714 13.894 1.00 . A A . 105 GLU OE2 1 1
1 1656 1 1 106 VAL C C -5.901 -15.775 9.912 1.00 . A A . 106 VAL C 1 1
1 1657 1 1 106 VAL CA C -4.811 -14.756 9.611 1.00 . A A . 106 VAL CA 1 1
1 1658 1 1 106 VAL CB C -5.118 -14.009 8.307 1.00 . A A . 106 VAL CB 1 1
1 1659 1 1 106 VAL CG1 C -6.565 -13.527 8.316 1.00 . A A . 106 VAL CG1 1 1
1 1660 1 1 106 VAL CG2 C -4.185 -12.801 8.176 1.00 . A A . 106 VAL CG2 1 1
1 1661 1 1 106 VAL H H -2.997 -15.292 8.694 1.00 . A A . 106 VAL H 1 1
1 1662 1 1 106 VAL HA H -4.773 -14.046 10.425 1.00 . A A . 106 VAL HA 1 1
1 1663 1 1 106 VAL HB H -4.968 -14.671 7.469 1.00 . A A . 106 VAL HB 1 1
1 1664 1 1 106 VAL HG11 H -6.784 -13.078 9.270 1.00 . A A . 106 VAL HG11 1 1
1 1665 1 1 106 VAL HG12 H -7.220 -14.370 8.154 1.00 . A A . 106 VAL HG12 1 1
1 1666 1 1 106 VAL HG13 H -6.708 -12.802 7.531 1.00 . A A . 106 VAL HG13 1 1
1 1667 1 1 106 VAL HG21 H -4.512 -12.015 8.842 1.00 . A A . 106 VAL HG21 1 1
1 1668 1 1 106 VAL HG22 H -4.206 -12.440 7.157 1.00 . A A . 106 VAL HG22 1 1
1 1669 1 1 106 VAL HG23 H -3.177 -13.093 8.433 1.00 . A A . 106 VAL HG23 1 1
1 1670 1 1 106 VAL N N -3.532 -15.426 9.498 1.00 . A A . 106 VAL N 1 1
1 1671 1 1 106 VAL O O -6.691 -15.591 10.838 1.00 . A A . 106 VAL O 1 1
1 1672 1 1 107 ASN C C -7.013 -18.301 10.789 1.00 . A A . 107 ASN C 1 1
1 1673 1 1 107 ASN CA C -6.952 -17.875 9.324 1.00 . A A . 107 ASN CA 1 1
1 1674 1 1 107 ASN CB C -6.607 -19.078 8.440 1.00 . A A . 107 ASN CB 1 1
1 1675 1 1 107 ASN CG C -7.854 -19.917 8.166 1.00 . A A . 107 ASN CG 1 1
1 1676 1 1 107 ASN H H -5.310 -16.952 8.392 1.00 . A A . 107 ASN H 1 1
1 1677 1 1 107 ASN HA H -7.914 -17.483 9.030 1.00 . A A . 107 ASN HA 1 1
1 1678 1 1 107 ASN HB2 H -6.199 -18.719 7.505 1.00 . A A . 107 ASN HB2 1 1
1 1679 1 1 107 ASN HB3 H -5.867 -19.690 8.936 1.00 . A A . 107 ASN HB3 1 1
1 1680 1 1 107 ASN HD21 H -6.846 -21.618 7.982 1.00 . A A . 107 ASN HD21 1 1
1 1681 1 1 107 ASN HD22 H -8.527 -21.746 7.784 1.00 . A A . 107 ASN HD22 1 1
1 1682 1 1 107 ASN N N -5.948 -16.844 9.128 1.00 . A A . 107 ASN N 1 1
1 1683 1 1 107 ASN ND2 N -7.732 -21.201 7.961 1.00 . A A . 107 ASN ND2 1 1
1 1684 1 1 107 ASN O O -8.096 -18.461 11.353 1.00 . A A . 107 ASN O 1 1
1 1685 1 1 107 ASN OD1 O -8.966 -19.391 8.141 1.00 . A A . 107 ASN OD1 1 1
1 1686 1 1 108 LYS C C -6.457 -17.821 13.683 1.00 . A A . 108 LYS C 1 1
1 1687 1 1 108 LYS CA C -5.801 -18.884 12.807 1.00 . A A . 108 LYS CA 1 1
1 1688 1 1 108 LYS CB C -4.351 -19.094 13.253 1.00 . A A . 108 LYS CB 1 1
1 1689 1 1 108 LYS CD C -4.268 -21.497 12.502 1.00 . A A . 108 LYS CD 1 1
1 1690 1 1 108 LYS CE C -3.293 -22.556 11.975 1.00 . A A . 108 LYS CE 1 1
1 1691 1 1 108 LYS CG C -3.656 -20.099 12.327 1.00 . A A . 108 LYS CG 1 1
1 1692 1 1 108 LYS H H -5.009 -18.338 10.911 1.00 . A A . 108 LYS H 1 1
1 1693 1 1 108 LYS HA H -6.345 -19.808 12.923 1.00 . A A . 108 LYS HA 1 1
1 1694 1 1 108 LYS HB2 H -3.827 -18.150 13.216 1.00 . A A . 108 LYS HB2 1 1
1 1695 1 1 108 LYS HB3 H -4.339 -19.470 14.265 1.00 . A A . 108 LYS HB3 1 1
1 1696 1 1 108 LYS HD2 H -4.467 -21.681 13.547 1.00 . A A . 108 LYS HD2 1 1
1 1697 1 1 108 LYS HD3 H -5.189 -21.559 11.943 1.00 . A A . 108 LYS HD3 1 1
1 1698 1 1 108 LYS HE2 H -3.758 -23.530 12.026 1.00 . A A . 108 LYS HE2 1 1
1 1699 1 1 108 LYS HE3 H -3.037 -22.333 10.951 1.00 . A A . 108 LYS HE3 1 1
1 1700 1 1 108 LYS HG2 H -3.777 -19.782 11.302 1.00 . A A . 108 LYS HG2 1 1
1 1701 1 1 108 LYS HG3 H -2.603 -20.135 12.568 1.00 . A A . 108 LYS HG3 1 1
1 1702 1 1 108 LYS HZ1 H -2.123 -21.795 13.520 1.00 . A A . 108 LYS HZ1 1 1
1 1703 1 1 108 LYS HZ2 H -1.230 -22.390 12.202 1.00 . A A . 108 LYS HZ2 1 1
1 1704 1 1 108 LYS HZ3 H -1.960 -23.470 13.288 1.00 . A A . 108 LYS HZ3 1 1
1 1705 1 1 108 LYS N N -5.848 -18.481 11.404 1.00 . A A . 108 LYS N 1 1
1 1706 1 1 108 LYS NZ N -2.058 -22.552 12.810 1.00 . A A . 108 LYS NZ 1 1
1 1707 1 1 108 LYS O O -7.133 -18.142 14.660 1.00 . A A . 108 LYS O 1 1
1 1708 1 1 109 LEU C C -8.359 -15.495 14.000 1.00 . A A . 109 LEU C 1 1
1 1709 1 1 109 LEU CA C -6.836 -15.459 14.093 1.00 . A A . 109 LEU CA 1 1
1 1710 1 1 109 LEU CB C -6.313 -14.119 13.561 1.00 . A A . 109 LEU CB 1 1
1 1711 1 1 109 LEU CD1 C -6.189 -13.051 15.850 1.00 . A A . 109 LEU CD1 1 1
1 1712 1 1 109 LEU CD2 C -6.403 -11.634 13.786 1.00 . A A . 109 LEU CD2 1 1
1 1713 1 1 109 LEU CG C -6.807 -12.959 14.442 1.00 . A A . 109 LEU CG 1 1
1 1714 1 1 109 LEU H H -5.708 -16.358 12.539 1.00 . A A . 109 LEU H 1 1
1 1715 1 1 109 LEU HA H -6.544 -15.564 15.126 1.00 . A A . 109 LEU HA 1 1
1 1716 1 1 109 LEU HB2 H -5.233 -14.133 13.556 1.00 . A A . 109 LEU HB2 1 1
1 1717 1 1 109 LEU HB3 H -6.669 -13.974 12.551 1.00 . A A . 109 LEU HB3 1 1
1 1718 1 1 109 LEU HD11 H -6.791 -13.702 16.466 1.00 . A A . 109 LEU HD11 1 1
1 1719 1 1 109 LEU HD12 H -6.158 -12.068 16.301 1.00 . A A . 109 LEU HD12 1 1
1 1720 1 1 109 LEU HD13 H -5.184 -13.446 15.786 1.00 . A A . 109 LEU HD13 1 1
1 1721 1 1 109 LEU HD21 H -5.327 -11.592 13.692 1.00 . A A . 109 LEU HD21 1 1
1 1722 1 1 109 LEU HD22 H -6.742 -10.811 14.398 1.00 . A A . 109 LEU HD22 1 1
1 1723 1 1 109 LEU HD23 H -6.853 -11.564 12.807 1.00 . A A . 109 LEU HD23 1 1
1 1724 1 1 109 LEU HG H -7.883 -13.003 14.523 1.00 . A A . 109 LEU HG 1 1
1 1725 1 1 109 LEU N N -6.255 -16.556 13.329 1.00 . A A . 109 LEU N 1 1
1 1726 1 1 109 LEU O O -9.056 -15.264 14.989 1.00 . A A . 109 LEU O 1 1
1 1727 1 1 110 TYR C C -10.635 -16.771 11.415 1.00 . A A . 110 TYR C 1 1
1 1728 1 1 110 TYR CA C -10.314 -15.857 12.594 1.00 . A A . 110 TYR CA 1 1
1 1729 1 1 110 TYR CB C -10.872 -14.455 12.328 1.00 . A A . 110 TYR CB 1 1
1 1730 1 1 110 TYR CD1 C -13.186 -14.892 11.422 1.00 . A A . 110 TYR CD1 1 1
1 1731 1 1 110 TYR CD2 C -12.958 -14.060 13.688 1.00 . A A . 110 TYR CD2 1 1
1 1732 1 1 110 TYR CE1 C -14.578 -14.905 11.566 1.00 . A A . 110 TYR CE1 1 1
1 1733 1 1 110 TYR CE2 C -14.350 -14.073 13.832 1.00 . A A . 110 TYR CE2 1 1
1 1734 1 1 110 TYR CG C -12.375 -14.469 12.482 1.00 . A A . 110 TYR CG 1 1
1 1735 1 1 110 TYR CZ C -15.161 -14.496 12.772 1.00 . A A . 110 TYR CZ 1 1
1 1736 1 1 110 TYR H H -8.265 -15.966 12.056 1.00 . A A . 110 TYR H 1 1
1 1737 1 1 110 TYR HA H -10.781 -16.258 13.483 1.00 . A A . 110 TYR HA 1 1
1 1738 1 1 110 TYR HB2 H -10.444 -13.759 13.035 1.00 . A A . 110 TYR HB2 1 1
1 1739 1 1 110 TYR HB3 H -10.616 -14.150 11.324 1.00 . A A . 110 TYR HB3 1 1
1 1740 1 1 110 TYR HD1 H -12.737 -15.209 10.492 1.00 . A A . 110 TYR HD1 1 1
1 1741 1 1 110 TYR HD2 H -12.333 -13.733 14.506 1.00 . A A . 110 TYR HD2 1 1
1 1742 1 1 110 TYR HE1 H -15.203 -15.232 10.748 1.00 . A A . 110 TYR HE1 1 1
1 1743 1 1 110 TYR HE2 H -14.800 -13.757 14.762 1.00 . A A . 110 TYR HE2 1 1
1 1744 1 1 110 TYR HH H -16.906 -14.950 12.146 1.00 . A A . 110 TYR HH 1 1
1 1745 1 1 110 TYR N N -8.870 -15.789 12.807 1.00 . A A . 110 TYR N 1 1
1 1746 1 1 110 TYR O O -9.787 -17.015 10.557 1.00 . A A . 110 TYR O 1 1
1 1747 1 1 110 TYR OH O -16.534 -14.509 12.914 1.00 . A A . 110 TYR OH 1 1
1 1748 1 1 111 HIS C C -11.947 -17.587 8.941 1.00 . A A . 111 HIS C 1 1
1 1749 1 1 111 HIS CA C -12.285 -18.174 10.309 1.00 . A A . 111 HIS CA 1 1
1 1750 1 1 111 HIS CB C -13.792 -18.422 10.400 1.00 . A A . 111 HIS CB 1 1
1 1751 1 1 111 HIS CD2 C -14.195 -20.856 9.494 1.00 . A A . 111 HIS CD2 1 1
1 1752 1 1 111 HIS CE1 C -14.906 -20.340 7.512 1.00 . A A . 111 HIS CE1 1 1
1 1753 1 1 111 HIS CG C -14.186 -19.485 9.412 1.00 . A A . 111 HIS CG 1 1
1 1754 1 1 111 HIS H H -12.495 -17.054 12.097 1.00 . A A . 111 HIS H 1 1
1 1755 1 1 111 HIS HA H -11.772 -19.117 10.420 1.00 . A A . 111 HIS HA 1 1
1 1756 1 1 111 HIS HB2 H -14.043 -18.748 11.398 1.00 . A A . 111 HIS HB2 1 1
1 1757 1 1 111 HIS HB3 H -14.322 -17.508 10.175 1.00 . A A . 111 HIS HB3 1 1
1 1758 1 1 111 HIS HD1 H -14.754 -18.281 7.764 1.00 . A A . 111 HIS HD1 1 1
1 1759 1 1 111 HIS HD2 H -13.895 -21.429 10.358 1.00 . A A . 111 HIS HD2 1 1
1 1760 1 1 111 HIS HE1 H -15.279 -20.412 6.502 1.00 . A A . 111 HIS HE1 1 1
1 1761 1 1 111 HIS HE2 H -14.759 -22.341 8.070 1.00 . A A . 111 HIS HE2 1 1
1 1762 1 1 111 HIS N N -11.864 -17.279 11.383 1.00 . A A . 111 HIS N 1 1
1 1763 1 1 111 HIS ND1 N -14.643 -19.179 8.139 1.00 . A A . 111 HIS ND1 1 1
1 1764 1 1 111 HIS NE2 N -14.650 -21.393 8.294 1.00 . A A . 111 HIS NE2 1 1
1 1765 1 1 111 HIS O O -10.980 -17.999 8.301 1.00 . A A . 111 HIS O 1 1
1 1766 1 1 112 GLU C C -12.617 -17.047 6.081 1.00 . A A . 112 GLU C 1 1
1 1767 1 1 112 GLU CA C -12.535 -15.999 7.198 1.00 . A A . 112 GLU CA 1 1
1 1768 1 1 112 GLU CB C -11.157 -15.328 7.171 1.00 . A A . 112 GLU CB 1 1
1 1769 1 1 112 GLU CD C -9.743 -13.624 8.335 1.00 . A A . 112 GLU CD 1 1
1 1770 1 1 112 GLU CG C -10.933 -14.567 8.478 1.00 . A A . 112 GLU CG 1 1
1 1771 1 1 112 GLU H H -13.513 -16.343 9.046 1.00 . A A . 112 GLU H 1 1
1 1772 1 1 112 GLU HA H -13.293 -15.247 7.050 1.00 . A A . 112 GLU HA 1 1
1 1773 1 1 112 GLU HB2 H -10.393 -16.083 7.057 1.00 . A A . 112 GLU HB2 1 1
1 1774 1 1 112 GLU HB3 H -11.107 -14.639 6.342 1.00 . A A . 112 GLU HB3 1 1
1 1775 1 1 112 GLU HG2 H -11.818 -13.994 8.714 1.00 . A A . 112 GLU HG2 1 1
1 1776 1 1 112 GLU HG3 H -10.738 -15.271 9.273 1.00 . A A . 112 GLU HG3 1 1
1 1777 1 1 112 GLU N N -12.754 -16.628 8.496 1.00 . A A . 112 GLU N 1 1
1 1778 1 1 112 GLU O O -12.253 -18.204 6.294 1.00 . A A . 112 GLU O 1 1
1 1779 1 1 112 GLU OE1 O -9.237 -13.503 7.231 1.00 . A A . 112 GLU OE1 1 1
1 1780 1 1 112 GLU OE2 O -9.354 -13.038 9.332 1.00 . A A . 112 GLU OE2 1 1
1 1781 1 1 113 PRO C C -11.822 -17.978 3.167 1.00 . A A . 113 PRO C 1 1
1 1782 1 1 113 PRO CA C -13.191 -17.640 3.763 1.00 . A A . 113 PRO CA 1 1
1 1783 1 1 113 PRO CB C -14.073 -16.889 2.755 1.00 . A A . 113 PRO CB 1 1
1 1784 1 1 113 PRO CD C -13.546 -15.332 4.524 1.00 . A A . 113 PRO CD 1 1
1 1785 1 1 113 PRO CG C -13.800 -15.445 3.018 1.00 . A A . 113 PRO CG 1 1
1 1786 1 1 113 PRO HA H -13.690 -18.542 4.081 1.00 . A A . 113 PRO HA 1 1
1 1787 1 1 113 PRO HB2 H -13.805 -17.154 1.739 1.00 . A A . 113 PRO HB2 1 1
1 1788 1 1 113 PRO HB3 H -15.117 -17.106 2.936 1.00 . A A . 113 PRO HB3 1 1
1 1789 1 1 113 PRO HD2 H -12.786 -14.590 4.727 1.00 . A A . 113 PRO HD2 1 1
1 1790 1 1 113 PRO HD3 H -14.461 -15.094 5.047 1.00 . A A . 113 PRO HD3 1 1
1 1791 1 1 113 PRO HG2 H -12.925 -15.126 2.464 1.00 . A A . 113 PRO HG2 1 1
1 1792 1 1 113 PRO HG3 H -14.653 -14.842 2.744 1.00 . A A . 113 PRO HG3 1 1
1 1793 1 1 113 PRO N N -13.080 -16.681 4.905 1.00 . A A . 113 PRO N 1 1
1 1794 1 1 113 PRO O O -11.133 -18.878 3.646 1.00 . A A . 113 PRO O 1 1
1 1795 1 1 114 SER C C -9.570 -16.140 0.985 1.00 . A A . 114 SER C 1 1
1 1796 1 1 114 SER CA C -10.150 -17.467 1.463 1.00 . A A . 114 SER CA 1 1
1 1797 1 1 114 SER CB C -10.328 -18.407 0.271 1.00 . A A . 114 SER CB 1 1
1 1798 1 1 114 SER H H -12.030 -16.542 1.788 1.00 . A A . 114 SER H 1 1
1 1799 1 1 114 SER HA H -9.459 -17.917 2.163 1.00 . A A . 114 SER HA 1 1
1 1800 1 1 114 SER HB2 H -10.798 -19.319 0.596 1.00 . A A . 114 SER HB2 1 1
1 1801 1 1 114 SER HB3 H -10.952 -17.928 -0.473 1.00 . A A . 114 SER HB3 1 1
1 1802 1 1 114 SER HG H -8.672 -19.428 0.225 1.00 . A A . 114 SER HG 1 1
1 1803 1 1 114 SER N N -11.438 -17.246 2.123 1.00 . A A . 114 SER N 1 1
1 1804 1 1 114 SER O O -10.298 -15.270 0.508 1.00 . A A . 114 SER O 1 1
1 1805 1 1 114 SER OG O -9.054 -18.709 -0.284 1.00 . A A . 114 SER OG 1 1
1 1806 1 1 115 LEU C C -7.333 -14.770 -0.810 1.00 . A A . 115 LEU C 1 1
1 1807 1 1 115 LEU CA C -7.590 -14.758 0.702 1.00 . A A . 115 LEU CA 1 1
1 1808 1 1 115 LEU CB C -6.260 -14.616 1.447 1.00 . A A . 115 LEU CB 1 1
1 1809 1 1 115 LEU CD1 C -5.363 -14.698 3.788 1.00 . A A . 115 LEU CD1 1 1
1 1810 1 1 115 LEU CD2 C -6.651 -12.702 3.055 1.00 . A A . 115 LEU CD2 1 1
1 1811 1 1 115 LEU CG C -6.523 -14.225 2.918 1.00 . A A . 115 LEU CG 1 1
1 1812 1 1 115 LEU H H -7.723 -16.714 1.511 1.00 . A A . 115 LEU H 1 1
1 1813 1 1 115 LEU HA H -8.218 -13.928 0.963 1.00 . A A . 115 LEU HA 1 1
1 1814 1 1 115 LEU HB2 H -5.735 -15.561 1.408 1.00 . A A . 115 LEU HB2 1 1
1 1815 1 1 115 LEU HB3 H -5.660 -13.855 0.969 1.00 . A A . 115 LEU HB3 1 1
1 1816 1 1 115 LEU HD11 H -5.376 -15.776 3.846 1.00 . A A . 115 LEU HD11 1 1
1 1817 1 1 115 LEU HD12 H -5.463 -14.281 4.778 1.00 . A A . 115 LEU HD12 1 1
1 1818 1 1 115 LEU HD13 H -4.432 -14.371 3.351 1.00 . A A . 115 LEU HD13 1 1
1 1819 1 1 115 LEU HD21 H -6.716 -12.441 4.102 1.00 . A A . 115 LEU HD21 1 1
1 1820 1 1 115 LEU HD22 H -7.542 -12.365 2.547 1.00 . A A . 115 LEU HD22 1 1
1 1821 1 1 115 LEU HD23 H -5.786 -12.224 2.621 1.00 . A A . 115 LEU HD23 1 1
1 1822 1 1 115 LEU HG H -7.434 -14.695 3.263 1.00 . A A . 115 LEU HG 1 1
1 1823 1 1 115 LEU N N -8.255 -15.989 1.120 1.00 . A A . 115 LEU N 1 1
1 1824 1 1 115 LEU O O -7.150 -15.837 -1.396 1.00 . A A . 115 LEU O 1 1
1 1825 1 1 116 PRO C C -5.954 -14.500 -3.380 1.00 . A A . 116 PRO C 1 1
1 1826 1 1 116 PRO CA C -7.053 -13.538 -2.923 1.00 . A A . 116 PRO CA 1 1
1 1827 1 1 116 PRO CB C -6.621 -12.082 -3.125 1.00 . A A . 116 PRO CB 1 1
1 1828 1 1 116 PRO CD C -7.515 -12.281 -0.868 1.00 . A A . 116 PRO CD 1 1
1 1829 1 1 116 PRO CG C -7.323 -11.314 -2.049 1.00 . A A . 116 PRO CG 1 1
1 1830 1 1 116 PRO HA H -7.963 -13.724 -3.471 1.00 . A A . 116 PRO HA 1 1
1 1831 1 1 116 PRO HB2 H -5.545 -11.990 -3.017 1.00 . A A . 116 PRO HB2 1 1
1 1832 1 1 116 PRO HB3 H -6.929 -11.729 -4.099 1.00 . A A . 116 PRO HB3 1 1
1 1833 1 1 116 PRO HD2 H -6.785 -12.087 -0.093 1.00 . A A . 116 PRO HD2 1 1
1 1834 1 1 116 PRO HD3 H -8.518 -12.198 -0.474 1.00 . A A . 116 PRO HD3 1 1
1 1835 1 1 116 PRO HG2 H -6.721 -10.466 -1.746 1.00 . A A . 116 PRO HG2 1 1
1 1836 1 1 116 PRO HG3 H -8.287 -10.974 -2.402 1.00 . A A . 116 PRO HG3 1 1
1 1837 1 1 116 PRO N N -7.306 -13.622 -1.454 1.00 . A A . 116 PRO N 1 1
1 1838 1 1 116 PRO O O -5.238 -15.074 -2.561 1.00 . A A . 116 PRO O 1 1
1 1839 1 1 117 HIS C C -3.482 -14.784 -5.395 1.00 . A A . 117 HIS C 1 1
1 1840 1 1 117 HIS CA C -4.800 -15.538 -5.255 1.00 . A A . 117 HIS CA 1 1
1 1841 1 1 117 HIS CB C -5.246 -16.040 -6.630 1.00 . A A . 117 HIS CB 1 1
1 1842 1 1 117 HIS CD2 C -3.348 -16.995 -8.178 1.00 . A A . 117 HIS CD2 1 1
1 1843 1 1 117 HIS CE1 C -3.140 -18.944 -7.255 1.00 . A A . 117 HIS CE1 1 1
1 1844 1 1 117 HIS CG C -4.250 -17.044 -7.144 1.00 . A A . 117 HIS CG 1 1
1 1845 1 1 117 HIS H H -6.416 -14.166 -5.300 1.00 . A A . 117 HIS H 1 1
1 1846 1 1 117 HIS HA H -4.667 -16.387 -4.602 1.00 . A A . 117 HIS HA 1 1
1 1847 1 1 117 HIS HB2 H -6.217 -16.507 -6.546 1.00 . A A . 117 HIS HB2 1 1
1 1848 1 1 117 HIS HB3 H -5.304 -15.209 -7.317 1.00 . A A . 117 HIS HB3 1 1
1 1849 1 1 117 HIS HD1 H -4.601 -18.647 -5.804 1.00 . A A . 117 HIS HD1 1 1
1 1850 1 1 117 HIS HD2 H -3.204 -16.152 -8.837 1.00 . A A . 117 HIS HD2 1 1
1 1851 1 1 117 HIS HE1 H -2.808 -19.947 -7.031 1.00 . A A . 117 HIS HE1 1 1
1 1852 1 1 117 HIS HE2 H -1.946 -18.440 -8.884 1.00 . A A . 117 HIS HE2 1 1
1 1853 1 1 117 HIS N N -5.822 -14.657 -4.696 1.00 . A A . 117 HIS N 1 1
1 1854 1 1 117 HIS ND1 N -4.100 -18.297 -6.570 1.00 . A A . 117 HIS ND1 1 1
1 1855 1 1 117 HIS NE2 N -2.648 -18.195 -8.246 1.00 . A A . 117 HIS NE2 1 1
1 1856 1 1 117 HIS O O -3.352 -13.904 -6.246 1.00 . A A . 117 HIS O 1 1
1 1857 1 1 118 ILE C C -0.071 -15.475 -4.710 1.00 . A A . 118 ILE C 1 1
1 1858 1 1 118 ILE CA C -1.200 -14.456 -4.581 1.00 . A A . 118 ILE CA 1 1
1 1859 1 1 118 ILE CB C -1.009 -13.644 -3.298 1.00 . A A . 118 ILE CB 1 1
1 1860 1 1 118 ILE CD1 C -2.088 -11.990 -1.763 1.00 . A A . 118 ILE CD1 1 1
1 1861 1 1 118 ILE CG1 C -2.193 -12.690 -3.119 1.00 . A A . 118 ILE CG1 1 1
1 1862 1 1 118 ILE CG2 C 0.286 -12.835 -3.387 1.00 . A A . 118 ILE CG2 1 1
1 1863 1 1 118 ILE H H -2.671 -15.826 -3.887 1.00 . A A . 118 ILE H 1 1
1 1864 1 1 118 ILE HA H -1.157 -13.783 -5.423 1.00 . A A . 118 ILE HA 1 1
1 1865 1 1 118 ILE HB H -0.956 -14.315 -2.456 1.00 . A A . 118 ILE HB 1 1
1 1866 1 1 118 ILE HD11 H -1.211 -11.359 -1.750 1.00 . A A . 118 ILE HD11 1 1
1 1867 1 1 118 ILE HD12 H -2.008 -12.732 -0.981 1.00 . A A . 118 ILE HD12 1 1
1 1868 1 1 118 ILE HD13 H -2.969 -11.388 -1.599 1.00 . A A . 118 ILE HD13 1 1
1 1869 1 1 118 ILE HG12 H -2.180 -11.950 -3.907 1.00 . A A . 118 ILE HG12 1 1
1 1870 1 1 118 ILE HG13 H -3.116 -13.248 -3.164 1.00 . A A . 118 ILE HG13 1 1
1 1871 1 1 118 ILE HG21 H 0.243 -12.179 -4.243 1.00 . A A . 118 ILE HG21 1 1
1 1872 1 1 118 ILE HG22 H 1.126 -13.507 -3.490 1.00 . A A . 118 ILE HG22 1 1
1 1873 1 1 118 ILE HG23 H 0.405 -12.247 -2.489 1.00 . A A . 118 ILE HG23 1 1
1 1874 1 1 118 ILE N N -2.507 -15.122 -4.549 1.00 . A A . 118 ILE N 1 1
1 1875 1 1 118 ILE O O 0.002 -16.433 -3.941 1.00 . A A . 118 ILE O 1 1
1 1876 1 1 119 ASN C C 3.240 -15.372 -6.097 1.00 . A A . 119 ASN C 1 1
1 1877 1 1 119 ASN CA C 1.949 -16.163 -5.911 1.00 . A A . 119 ASN CA 1 1
1 1878 1 1 119 ASN CB C 1.694 -17.028 -7.148 1.00 . A A . 119 ASN CB 1 1
1 1879 1 1 119 ASN CG C 2.637 -18.227 -7.153 1.00 . A A . 119 ASN CG 1 1
1 1880 1 1 119 ASN H H 0.705 -14.476 -6.267 1.00 . A A . 119 ASN H 1 1
1 1881 1 1 119 ASN HA H 2.056 -16.808 -5.055 1.00 . A A . 119 ASN HA 1 1
1 1882 1 1 119 ASN HB2 H 0.672 -17.377 -7.135 1.00 . A A . 119 ASN HB2 1 1
1 1883 1 1 119 ASN HB3 H 1.861 -16.442 -8.037 1.00 . A A . 119 ASN HB3 1 1
1 1884 1 1 119 ASN HD21 H 1.714 -19.147 -5.654 1.00 . A A . 119 ASN HD21 1 1
1 1885 1 1 119 ASN HD22 H 3.055 -19.967 -6.292 1.00 . A A . 119 ASN HD22 1 1
1 1886 1 1 119 ASN N N 0.815 -15.258 -5.687 1.00 . A A . 119 ASN N 1 1
1 1887 1 1 119 ASN ND2 N 2.454 -19.194 -6.295 1.00 . A A . 119 ASN ND2 1 1
1 1888 1 1 119 ASN O O 3.328 -14.513 -6.974 1.00 . A A . 119 ASN O 1 1
1 1889 1 1 119 ASN OD1 O 3.566 -18.285 -7.959 1.00 . A A . 119 ASN OD1 1 1
1 1890 1 1 120 GLY C C 6.652 -15.946 -5.688 1.00 . A A . 120 GLY C 1 1
1 1891 1 1 120 GLY CA C 5.529 -14.975 -5.340 1.00 . A A . 120 GLY CA 1 1
1 1892 1 1 120 GLY H H 4.115 -16.354 -4.583 1.00 . A A . 120 GLY H 1 1
1 1893 1 1 120 GLY HA2 H 5.488 -14.198 -6.092 1.00 . A A . 120 GLY HA2 1 1
1 1894 1 1 120 GLY HA3 H 5.743 -14.526 -4.381 1.00 . A A . 120 GLY HA3 1 1
1 1895 1 1 120 GLY N N 4.242 -15.665 -5.266 1.00 . A A . 120 GLY N 1 1
1 1896 1 1 120 GLY O O 6.533 -17.155 -5.485 1.00 . A A . 120 GLY O 1 1
1 1897 1 1 121 GLN C C 10.175 -15.372 -6.450 1.00 . A A . 121 GLN C 1 1
1 1898 1 1 121 GLN CA C 8.902 -16.201 -6.596 1.00 . A A . 121 GLN CA 1 1
1 1899 1 1 121 GLN CB C 8.753 -16.673 -8.045 1.00 . A A . 121 GLN CB 1 1
1 1900 1 1 121 GLN CD C 9.744 -18.180 -9.778 1.00 . A A . 121 GLN CD 1 1
1 1901 1 1 121 GLN CG C 10.004 -17.445 -8.467 1.00 . A A . 121 GLN CG 1 1
1 1902 1 1 121 GLN H H 7.767 -14.430 -6.345 1.00 . A A . 121 GLN H 1 1
1 1903 1 1 121 GLN HA H 8.972 -17.064 -5.950 1.00 . A A . 121 GLN HA 1 1
1 1904 1 1 121 GLN HB2 H 7.888 -17.316 -8.126 1.00 . A A . 121 GLN HB2 1 1
1 1905 1 1 121 GLN HB3 H 8.627 -15.817 -8.691 1.00 . A A . 121 GLN HB3 1 1
1 1906 1 1 121 GLN HE21 H 11.625 -18.782 -9.983 1.00 . A A . 121 GLN HE21 1 1
1 1907 1 1 121 GLN HE22 H 10.568 -19.269 -11.219 1.00 . A A . 121 GLN HE22 1 1
1 1908 1 1 121 GLN HG2 H 10.823 -16.754 -8.602 1.00 . A A . 121 GLN HG2 1 1
1 1909 1 1 121 GLN HG3 H 10.260 -18.161 -7.701 1.00 . A A . 121 GLN HG3 1 1
1 1910 1 1 121 GLN N N 7.742 -15.399 -6.214 1.00 . A A . 121 GLN N 1 1
1 1911 1 1 121 GLN NE2 N 10.728 -18.795 -10.376 1.00 . A A . 121 GLN NE2 1 1
1 1912 1 1 121 GLN O O 10.118 -14.143 -6.427 1.00 . A A . 121 GLN O 1 1
1 1913 1 1 121 GLN OE1 O 8.616 -18.195 -10.269 1.00 . A A . 121 GLN OE1 1 1
1 1914 1 1 122 LEU C C 13.387 -15.430 -7.529 1.00 . A A . 122 LEU C 1 1
1 1915 1 1 122 LEU CA C 12.607 -15.348 -6.221 1.00 . A A . 122 LEU CA 1 1
1 1916 1 1 122 LEU CB C 13.442 -15.992 -5.105 1.00 . A A . 122 LEU CB 1 1
1 1917 1 1 122 LEU CD1 C 12.099 -14.660 -3.438 1.00 . A A . 122 LEU CD1 1 1
1 1918 1 1 122 LEU CD2 C 11.479 -17.064 -3.890 1.00 . A A . 122 LEU CD2 1 1
1 1919 1 1 122 LEU CG C 12.645 -16.052 -3.785 1.00 . A A . 122 LEU CG 1 1
1 1920 1 1 122 LEU H H 11.326 -17.022 -6.396 1.00 . A A . 122 LEU H 1 1
1 1921 1 1 122 LEU HA H 12.440 -14.308 -5.979 1.00 . A A . 122 LEU HA 1 1
1 1922 1 1 122 LEU HB2 H 13.725 -16.991 -5.401 1.00 . A A . 122 LEU HB2 1 1
1 1923 1 1 122 LEU HB3 H 14.335 -15.404 -4.950 1.00 . A A . 122 LEU HB3 1 1
1 1924 1 1 122 LEU HD11 H 11.197 -14.476 -4.001 1.00 . A A . 122 LEU HD11 1 1
1 1925 1 1 122 LEU HD12 H 12.835 -13.908 -3.682 1.00 . A A . 122 LEU HD12 1 1
1 1926 1 1 122 LEU HD13 H 11.876 -14.615 -2.381 1.00 . A A . 122 LEU HD13 1 1
1 1927 1 1 122 LEU HD21 H 11.704 -17.815 -4.636 1.00 . A A . 122 LEU HD21 1 1
1 1928 1 1 122 LEU HD22 H 10.566 -16.555 -4.161 1.00 . A A . 122 LEU HD22 1 1
1 1929 1 1 122 LEU HD23 H 11.344 -17.546 -2.933 1.00 . A A . 122 LEU HD23 1 1
1 1930 1 1 122 LEU HG H 13.312 -16.366 -2.995 1.00 . A A . 122 LEU HG 1 1
1 1931 1 1 122 LEU N N 11.324 -16.043 -6.359 1.00 . A A . 122 LEU N 1 1
1 1932 1 1 122 LEU O O 13.305 -16.427 -8.247 1.00 . A A . 122 LEU O 1 1
1 1933 1 1 123 LEU C C 16.431 -14.194 -8.708 1.00 . A A . 123 LEU C 1 1
1 1934 1 1 123 LEU CA C 14.944 -14.328 -9.065 1.00 . A A . 123 LEU CA 1 1
1 1935 1 1 123 LEU CB C 14.478 -13.130 -9.928 1.00 . A A . 123 LEU CB 1 1
1 1936 1 1 123 LEU CD1 C 12.248 -14.137 -10.471 1.00 . A A . 123 LEU CD1 1 1
1 1937 1 1 123 LEU CD2 C 13.251 -12.426 -11.989 1.00 . A A . 123 LEU CD2 1 1
1 1938 1 1 123 LEU CG C 13.555 -13.603 -11.060 1.00 . A A . 123 LEU CG 1 1
1 1939 1 1 123 LEU H H 14.172 -13.608 -7.226 1.00 . A A . 123 LEU H 1 1
1 1940 1 1 123 LEU HA H 14.807 -15.248 -9.617 1.00 . A A . 123 LEU HA 1 1
1 1941 1 1 123 LEU HB2 H 13.934 -12.442 -9.300 1.00 . A A . 123 LEU HB2 1 1
1 1942 1 1 123 LEU HB3 H 15.330 -12.621 -10.354 1.00 . A A . 123 LEU HB3 1 1
1 1943 1 1 123 LEU HD11 H 11.529 -14.284 -11.264 1.00 . A A . 123 LEU HD11 1 1
1 1944 1 1 123 LEU HD12 H 11.858 -13.426 -9.757 1.00 . A A . 123 LEU HD12 1 1
1 1945 1 1 123 LEU HD13 H 12.437 -15.078 -9.976 1.00 . A A . 123 LEU HD13 1 1
1 1946 1 1 123 LEU HD21 H 12.976 -11.564 -11.400 1.00 . A A . 123 LEU HD21 1 1
1 1947 1 1 123 LEU HD22 H 12.438 -12.687 -12.649 1.00 . A A . 123 LEU HD22 1 1
1 1948 1 1 123 LEU HD23 H 14.130 -12.196 -12.573 1.00 . A A . 123 LEU HD23 1 1
1 1949 1 1 123 LEU HG H 14.040 -14.387 -11.622 1.00 . A A . 123 LEU HG 1 1
1 1950 1 1 123 LEU N N 14.144 -14.375 -7.836 1.00 . A A . 123 LEU N 1 1
1 1951 1 1 123 LEU O O 16.773 -13.798 -7.593 1.00 . A A . 123 LEU O 1 1
1 1952 1 1 124 PRO C C 19.320 -13.015 -9.361 1.00 . A A . 124 PRO C 1 1
1 1953 1 1 124 PRO CA C 18.787 -14.451 -9.382 1.00 . A A . 124 PRO CA 1 1
1 1954 1 1 124 PRO CB C 19.374 -15.248 -10.557 1.00 . A A . 124 PRO CB 1 1
1 1955 1 1 124 PRO CD C 17.006 -15.009 -10.984 1.00 . A A . 124 PRO CD 1 1
1 1956 1 1 124 PRO CG C 18.379 -15.090 -11.659 1.00 . A A . 124 PRO CG 1 1
1 1957 1 1 124 PRO HA H 19.042 -14.944 -8.457 1.00 . A A . 124 PRO HA 1 1
1 1958 1 1 124 PRO HB2 H 20.337 -14.845 -10.849 1.00 . A A . 124 PRO HB2 1 1
1 1959 1 1 124 PRO HB3 H 19.470 -16.292 -10.294 1.00 . A A . 124 PRO HB3 1 1
1 1960 1 1 124 PRO HD2 H 16.371 -14.311 -11.509 1.00 . A A . 124 PRO HD2 1 1
1 1961 1 1 124 PRO HD3 H 16.545 -15.983 -10.941 1.00 . A A . 124 PRO HD3 1 1
1 1962 1 1 124 PRO HG2 H 18.579 -14.180 -12.212 1.00 . A A . 124 PRO HG2 1 1
1 1963 1 1 124 PRO HG3 H 18.410 -15.942 -12.322 1.00 . A A . 124 PRO HG3 1 1
1 1964 1 1 124 PRO N N 17.312 -14.525 -9.621 1.00 . A A . 124 PRO N 1 1
1 1965 1 1 124 PRO O O 20.212 -12.694 -8.575 1.00 . A A . 124 PRO O 1 1
1 1966 1 1 125 ASN C C 18.628 -9.938 -9.172 1.00 . A A . 125 ASN C 1 1
1 1967 1 1 125 ASN CA C 19.252 -10.771 -10.290 1.00 . A A . 125 ASN CA 1 1
1 1968 1 1 125 ASN CB C 18.900 -10.157 -11.647 1.00 . A A . 125 ASN CB 1 1
1 1969 1 1 125 ASN CG C 19.568 -10.949 -12.766 1.00 . A A . 125 ASN CG 1 1
1 1970 1 1 125 ASN H H 18.088 -12.462 -10.845 1.00 . A A . 125 ASN H 1 1
1 1971 1 1 125 ASN HA H 20.326 -10.769 -10.172 1.00 . A A . 125 ASN HA 1 1
1 1972 1 1 125 ASN HB2 H 17.828 -10.179 -11.782 1.00 . A A . 125 ASN HB2 1 1
1 1973 1 1 125 ASN HB3 H 19.245 -9.135 -11.678 1.00 . A A . 125 ASN HB3 1 1
1 1974 1 1 125 ASN HD21 H 17.997 -10.849 -13.975 1.00 . A A . 125 ASN HD21 1 1
1 1975 1 1 125 ASN HD22 H 19.334 -11.690 -14.593 1.00 . A A . 125 ASN HD22 1 1
1 1976 1 1 125 ASN N N 18.789 -12.158 -10.230 1.00 . A A . 125 ASN N 1 1
1 1977 1 1 125 ASN ND2 N 18.912 -11.182 -13.869 1.00 . A A . 125 ASN ND2 1 1
1 1978 1 1 125 ASN O O 18.169 -8.820 -9.401 1.00 . A A . 125 ASN O 1 1
1 1979 1 1 125 ASN OD1 O 20.718 -11.366 -12.631 1.00 . A A . 125 ASN OD1 1 1
1 1980 1 1 126 ASN C C 16.709 -9.151 -7.182 1.00 . A A . 126 ASN C 1 1
1 1981 1 1 126 ASN CA C 18.042 -9.797 -6.814 1.00 . A A . 126 ASN CA 1 1
1 1982 1 1 126 ASN CB C 19.016 -8.741 -6.286 1.00 . A A . 126 ASN CB 1 1
1 1983 1 1 126 ASN CG C 20.293 -9.410 -5.790 1.00 . A A . 126 ASN CG 1 1
1 1984 1 1 126 ASN H H 18.995 -11.387 -7.843 1.00 . A A . 126 ASN H 1 1
1 1985 1 1 126 ASN HA H 17.849 -10.524 -6.040 1.00 . A A . 126 ASN HA 1 1
1 1986 1 1 126 ASN HB2 H 19.258 -8.049 -7.080 1.00 . A A . 126 ASN HB2 1 1
1 1987 1 1 126 ASN HB3 H 18.555 -8.203 -5.471 1.00 . A A . 126 ASN HB3 1 1
1 1988 1 1 126 ASN HD21 H 21.320 -7.714 -5.694 1.00 . A A . 126 ASN HD21 1 1
1 1989 1 1 126 ASN HD22 H 22.175 -9.107 -5.235 1.00 . A A . 126 ASN HD22 1 1
1 1990 1 1 126 ASN N N 18.614 -10.493 -7.964 1.00 . A A . 126 ASN N 1 1
1 1991 1 1 126 ASN ND2 N 21.350 -8.683 -5.554 1.00 . A A . 126 ASN ND2 1 1
1 1992 1 1 126 ASN O O 16.523 -7.940 -7.047 1.00 . A A . 126 ASN O 1 1
1 1993 1 1 126 ASN OD1 O 20.328 -10.629 -5.615 1.00 . A A . 126 ASN OD1 1 1
1 1994 1 1 127 GLN C C 13.414 -10.524 -7.437 1.00 . A A . 127 GLN C 1 1
1 1995 1 1 127 GLN CA C 14.440 -9.554 -8.018 1.00 . A A . 127 GLN CA 1 1
1 1996 1 1 127 GLN CB C 14.316 -9.511 -9.546 1.00 . A A . 127 GLN CB 1 1
1 1997 1 1 127 GLN CD C 15.264 -8.404 -11.586 1.00 . A A . 127 GLN CD 1 1
1 1998 1 1 127 GLN CG C 15.001 -8.253 -10.091 1.00 . A A . 127 GLN CG 1 1
1 1999 1 1 127 GLN H H 16.003 -10.944 -7.701 1.00 . A A . 127 GLN H 1 1
1 2000 1 1 127 GLN HA H 14.239 -8.569 -7.617 1.00 . A A . 127 GLN HA 1 1
1 2001 1 1 127 GLN HB2 H 14.789 -10.385 -9.967 1.00 . A A . 127 GLN HB2 1 1
1 2002 1 1 127 GLN HB3 H 13.272 -9.498 -9.825 1.00 . A A . 127 GLN HB3 1 1
1 2003 1 1 127 GLN HE21 H 15.592 -6.467 -11.872 1.00 . A A . 127 GLN HE21 1 1
1 2004 1 1 127 GLN HE22 H 15.718 -7.436 -13.260 1.00 . A A . 127 GLN HE22 1 1
1 2005 1 1 127 GLN HG2 H 14.360 -7.400 -9.929 1.00 . A A . 127 GLN HG2 1 1
1 2006 1 1 127 GLN HG3 H 15.937 -8.101 -9.577 1.00 . A A . 127 GLN HG3 1 1
1 2007 1 1 127 GLN N N 15.782 -9.990 -7.634 1.00 . A A . 127 GLN N 1 1
1 2008 1 1 127 GLN NE2 N 15.548 -7.348 -12.299 1.00 . A A . 127 GLN NE2 1 1
1 2009 1 1 127 GLN O O 13.749 -11.658 -7.095 1.00 . A A . 127 GLN O 1 1
1 2010 1 1 127 GLN OE1 O 15.208 -9.513 -12.119 1.00 . A A . 127 GLN OE1 1 1
1 2011 1 1 128 ILE C C 9.837 -10.746 -7.636 1.00 . A A . 128 ILE C 1 1
1 2012 1 1 128 ILE CA C 11.088 -10.920 -6.788 1.00 . A A . 128 ILE CA 1 1
1 2013 1 1 128 ILE CB C 10.749 -10.510 -5.352 1.00 . A A . 128 ILE CB 1 1
1 2014 1 1 128 ILE CD1 C 11.706 -9.744 -3.174 1.00 . A A . 128 ILE CD1 1 1
1 2015 1 1 128 ILE CG1 C 12.014 -10.468 -4.488 1.00 . A A . 128 ILE CG1 1 1
1 2016 1 1 128 ILE CG2 C 9.761 -11.515 -4.758 1.00 . A A . 128 ILE CG2 1 1
1 2017 1 1 128 ILE H H 11.936 -9.173 -7.624 1.00 . A A . 128 ILE H 1 1
1 2018 1 1 128 ILE HA H 11.376 -11.961 -6.805 1.00 . A A . 128 ILE HA 1 1
1 2019 1 1 128 ILE HB H 10.291 -9.539 -5.365 1.00 . A A . 128 ILE HB 1 1
1 2020 1 1 128 ILE HD11 H 12.496 -9.934 -2.463 1.00 . A A . 128 ILE HD11 1 1
1 2021 1 1 128 ILE HD12 H 10.767 -10.103 -2.773 1.00 . A A . 128 ILE HD12 1 1
1 2022 1 1 128 ILE HD13 H 11.636 -8.681 -3.355 1.00 . A A . 128 ILE HD13 1 1
1 2023 1 1 128 ILE HG12 H 12.343 -11.475 -4.277 1.00 . A A . 128 ILE HG12 1 1
1 2024 1 1 128 ILE HG13 H 12.793 -9.936 -5.009 1.00 . A A . 128 ILE HG13 1 1
1 2025 1 1 128 ILE HG21 H 9.524 -11.230 -3.744 1.00 . A A . 128 ILE HG21 1 1
1 2026 1 1 128 ILE HG22 H 10.203 -12.498 -4.760 1.00 . A A . 128 ILE HG22 1 1
1 2027 1 1 128 ILE HG23 H 8.856 -11.523 -5.350 1.00 . A A . 128 ILE HG23 1 1
1 2028 1 1 128 ILE N N 12.162 -10.080 -7.328 1.00 . A A . 128 ILE N 1 1
1 2029 1 1 128 ILE O O 9.284 -9.651 -7.719 1.00 . A A . 128 ILE O 1 1
1 2030 1 1 129 ALA C C 6.949 -12.013 -8.282 1.00 . A A . 129 ALA C 1 1
1 2031 1 1 129 ALA CA C 8.199 -11.751 -9.118 1.00 . A A . 129 ALA CA 1 1
1 2032 1 1 129 ALA CB C 8.295 -12.776 -10.248 1.00 . A A . 129 ALA CB 1 1
1 2033 1 1 129 ALA H H 9.878 -12.666 -8.181 1.00 . A A . 129 ALA H 1 1
1 2034 1 1 129 ALA HA H 8.167 -10.758 -9.547 1.00 . A A . 129 ALA HA 1 1
1 2035 1 1 129 ALA HB1 H 7.323 -12.906 -10.702 1.00 . A A . 129 ALA HB1 1 1
1 2036 1 1 129 ALA HB2 H 8.637 -13.720 -9.851 1.00 . A A . 129 ALA HB2 1 1
1 2037 1 1 129 ALA HB3 H 8.995 -12.422 -10.991 1.00 . A A . 129 ALA HB3 1 1
1 2038 1 1 129 ALA N N 9.392 -11.823 -8.273 1.00 . A A . 129 ALA N 1 1
1 2039 1 1 129 ALA O O 6.839 -13.055 -7.635 1.00 . A A . 129 ALA O 1 1
1 2040 1 1 130 LEU C C 3.548 -11.189 -8.422 1.00 . A A . 130 LEU C 1 1
1 2041 1 1 130 LEU CA C 4.772 -11.203 -7.511 1.00 . A A . 130 LEU CA 1 1
1 2042 1 1 130 LEU CB C 4.672 -10.050 -6.503 1.00 . A A . 130 LEU CB 1 1
1 2043 1 1 130 LEU CD1 C 3.508 -11.451 -4.756 1.00 . A A . 130 LEU CD1 1 1
1 2044 1 1 130 LEU CD2 C 3.314 -8.945 -4.744 1.00 . A A . 130 LEU CD2 1 1
1 2045 1 1 130 LEU CG C 3.419 -10.189 -5.631 1.00 . A A . 130 LEU CG 1 1
1 2046 1 1 130 LEU H H 6.157 -10.255 -8.814 1.00 . A A . 130 LEU H 1 1
1 2047 1 1 130 LEU HA H 4.784 -12.138 -6.967 1.00 . A A . 130 LEU HA 1 1
1 2048 1 1 130 LEU HB2 H 5.546 -10.055 -5.868 1.00 . A A . 130 LEU HB2 1 1
1 2049 1 1 130 LEU HB3 H 4.625 -9.113 -7.036 1.00 . A A . 130 LEU HB3 1 1
1 2050 1 1 130 LEU HD11 H 3.171 -12.306 -5.321 1.00 . A A . 130 LEU HD11 1 1
1 2051 1 1 130 LEU HD12 H 2.881 -11.334 -3.885 1.00 . A A . 130 LEU HD12 1 1
1 2052 1 1 130 LEU HD13 H 4.531 -11.607 -4.442 1.00 . A A . 130 LEU HD13 1 1
1 2053 1 1 130 LEU HD21 H 4.127 -8.941 -4.034 1.00 . A A . 130 LEU HD21 1 1
1 2054 1 1 130 LEU HD22 H 2.372 -8.957 -4.216 1.00 . A A . 130 LEU HD22 1 1
1 2055 1 1 130 LEU HD23 H 3.371 -8.061 -5.363 1.00 . A A . 130 LEU HD23 1 1
1 2056 1 1 130 LEU HG H 2.543 -10.251 -6.258 1.00 . A A . 130 LEU HG 1 1
1 2057 1 1 130 LEU N N 6.013 -11.066 -8.286 1.00 . A A . 130 LEU N 1 1
1 2058 1 1 130 LEU O O 3.415 -10.330 -9.293 1.00 . A A . 130 LEU O 1 1
1 2059 1 1 131 ARG C C 0.214 -11.979 -8.059 1.00 . A A . 131 ARG C 1 1
1 2060 1 1 131 ARG CA C 1.404 -12.240 -8.971 1.00 . A A . 131 ARG CA 1 1
1 2061 1 1 131 ARG CB C 1.277 -13.637 -9.579 1.00 . A A . 131 ARG CB 1 1
1 2062 1 1 131 ARG CD C -0.071 -15.079 -11.114 1.00 . A A . 131 ARG CD 1 1
1 2063 1 1 131 ARG CG C 0.049 -13.686 -10.494 1.00 . A A . 131 ARG CG 1 1
1 2064 1 1 131 ARG CZ C 1.190 -16.507 -12.620 1.00 . A A . 131 ARG CZ 1 1
1 2065 1 1 131 ARG H H 2.801 -12.793 -7.470 1.00 . A A . 131 ARG H 1 1
1 2066 1 1 131 ARG HA H 1.393 -11.511 -9.770 1.00 . A A . 131 ARG HA 1 1
1 2067 1 1 131 ARG HB2 H 2.164 -13.864 -10.151 1.00 . A A . 131 ARG HB2 1 1
1 2068 1 1 131 ARG HB3 H 1.160 -14.361 -8.789 1.00 . A A . 131 ARG HB3 1 1
1 2069 1 1 131 ARG HD2 H -0.122 -15.816 -10.329 1.00 . A A . 131 ARG HD2 1 1
1 2070 1 1 131 ARG HD3 H -0.972 -15.127 -11.709 1.00 . A A . 131 ARG HD3 1 1
1 2071 1 1 131 ARG HE H 1.794 -14.688 -12.042 1.00 . A A . 131 ARG HE 1 1
1 2072 1 1 131 ARG HG2 H -0.839 -13.471 -9.918 1.00 . A A . 131 ARG HG2 1 1
1 2073 1 1 131 ARG HG3 H 0.155 -12.952 -11.280 1.00 . A A . 131 ARG HG3 1 1
1 2074 1 1 131 ARG HH11 H -0.549 -17.231 -11.945 1.00 . A A . 131 ARG HH11 1 1
1 2075 1 1 131 ARG HH12 H 0.330 -18.270 -13.016 1.00 . A A . 131 ARG HH12 1 1
1 2076 1 1 131 ARG HH21 H 2.954 -16.046 -13.447 1.00 . A A . 131 ARG HH21 1 1
1 2077 1 1 131 ARG HH22 H 2.313 -17.599 -13.866 1.00 . A A . 131 ARG HH22 1 1
1 2078 1 1 131 ARG N N 2.641 -12.142 -8.194 1.00 . A A . 131 ARG N 1 1
1 2079 1 1 131 ARG NE N 1.084 -15.358 -11.959 1.00 . A A . 131 ARG NE 1 1
1 2080 1 1 131 ARG NH1 N 0.250 -17.406 -12.519 1.00 . A A . 131 ARG NH1 1 1
1 2081 1 1 131 ARG NH2 N 2.234 -16.734 -13.369 1.00 . A A . 131 ARG NH2 1 1
1 2082 1 1 131 ARG O O 0.045 -12.653 -7.047 1.00 . A A . 131 ARG O 1 1
1 2083 1 1 132 TYR C C -3.040 -10.627 -8.456 1.00 . A A . 132 TYR C 1 1
1 2084 1 1 132 TYR CA C -1.775 -10.628 -7.604 1.00 . A A . 132 TYR CA 1 1
1 2085 1 1 132 TYR CB C -1.568 -9.231 -7.007 1.00 . A A . 132 TYR CB 1 1
1 2086 1 1 132 TYR CD1 C -3.006 -9.104 -4.937 1.00 . A A . 132 TYR CD1 1 1
1 2087 1 1 132 TYR CD2 C -3.802 -8.064 -6.978 1.00 . A A . 132 TYR CD2 1 1
1 2088 1 1 132 TYR CE1 C -4.169 -8.693 -4.274 1.00 . A A . 132 TYR CE1 1 1
1 2089 1 1 132 TYR CE2 C -4.965 -7.654 -6.315 1.00 . A A . 132 TYR CE2 1 1
1 2090 1 1 132 TYR CG C -2.823 -8.789 -6.288 1.00 . A A . 132 TYR CG 1 1
1 2091 1 1 132 TYR CZ C -5.149 -7.968 -4.964 1.00 . A A . 132 TYR CZ 1 1
1 2092 1 1 132 TYR H H -0.407 -10.471 -9.226 1.00 . A A . 132 TYR H 1 1
1 2093 1 1 132 TYR HA H -1.882 -11.333 -6.790 1.00 . A A . 132 TYR HA 1 1
1 2094 1 1 132 TYR HB2 H -0.745 -9.257 -6.308 1.00 . A A . 132 TYR HB2 1 1
1 2095 1 1 132 TYR HB3 H -1.345 -8.533 -7.799 1.00 . A A . 132 TYR HB3 1 1
1 2096 1 1 132 TYR HD1 H -2.251 -9.662 -4.405 1.00 . A A . 132 TYR HD1 1 1
1 2097 1 1 132 TYR HD2 H -3.661 -7.822 -8.020 1.00 . A A . 132 TYR HD2 1 1
1 2098 1 1 132 TYR HE1 H -4.311 -8.935 -3.231 1.00 . A A . 132 TYR HE1 1 1
1 2099 1 1 132 TYR HE2 H -5.721 -7.094 -6.847 1.00 . A A . 132 TYR HE2 1 1
1 2100 1 1 132 TYR HH H -6.238 -6.616 -4.170 1.00 . A A . 132 TYR HH 1 1
1 2101 1 1 132 TYR N N -0.602 -10.984 -8.413 1.00 . A A . 132 TYR N 1 1
1 2102 1 1 132 TYR O O -3.113 -9.922 -9.459 1.00 . A A . 132 TYR O 1 1
1 2103 1 1 132 TYR OH O -6.297 -7.564 -4.312 1.00 . A A . 132 TYR OH 1 1
1 2104 1 1 133 SER C C -6.489 -11.414 -7.835 1.00 . A A . 133 SER C 1 1
1 2105 1 1 133 SER CA C -5.303 -11.469 -8.798 1.00 . A A . 133 SER CA 1 1
1 2106 1 1 133 SER CB C -5.347 -12.762 -9.628 1.00 . A A . 133 SER CB 1 1
1 2107 1 1 133 SER H H -3.945 -11.957 -7.252 1.00 . A A . 133 SER H 1 1
1 2108 1 1 133 SER HA H -5.348 -10.615 -9.464 1.00 . A A . 133 SER HA 1 1
1 2109 1 1 133 SER HB2 H -5.894 -13.527 -9.104 1.00 . A A . 133 SER HB2 1 1
1 2110 1 1 133 SER HB3 H -5.830 -12.566 -10.572 1.00 . A A . 133 SER HB3 1 1
1 2111 1 1 133 SER HG H -3.640 -13.451 -9.000 1.00 . A A . 133 SER HG 1 1
1 2112 1 1 133 SER N N -4.045 -11.411 -8.055 1.00 . A A . 133 SER N 1 1
1 2113 1 1 133 SER O O -6.592 -12.232 -6.920 1.00 . A A . 133 SER O 1 1
1 2114 1 1 133 SER OG O -4.019 -13.215 -9.851 1.00 . A A . 133 SER OG 1 1
1 2115 1 1 134 SER C C -9.674 -9.578 -7.933 1.00 . A A . 134 SER C 1 1
1 2116 1 1 134 SER CA C -8.554 -10.309 -7.185 1.00 . A A . 134 SER CA 1 1
1 2117 1 1 134 SER CB C -8.184 -9.522 -5.927 1.00 . A A . 134 SER CB 1 1
1 2118 1 1 134 SER H H -7.250 -9.827 -8.788 1.00 . A A . 134 SER H 1 1
1 2119 1 1 134 SER HA H -8.887 -11.291 -6.894 1.00 . A A . 134 SER HA 1 1
1 2120 1 1 134 SER HB2 H -8.920 -9.697 -5.161 1.00 . A A . 134 SER HB2 1 1
1 2121 1 1 134 SER HB3 H -7.214 -9.847 -5.572 1.00 . A A . 134 SER HB3 1 1
1 2122 1 1 134 SER HG H -7.781 -7.671 -5.479 1.00 . A A . 134 SER HG 1 1
1 2123 1 1 134 SER N N -7.381 -10.451 -8.044 1.00 . A A . 134 SER N 1 1
1 2124 1 1 134 SER O O -9.399 -8.698 -8.748 1.00 . A A . 134 SER O 1 1
1 2125 1 1 134 SER OG O -8.149 -8.135 -6.236 1.00 . A A . 134 SER OG 1 1
1 2126 1 1 135 PRO C C -12.361 -7.858 -7.797 1.00 . A A . 135 PRO C 1 1
1 2127 1 1 135 PRO CA C -12.071 -9.247 -8.369 1.00 . A A . 135 PRO CA 1 1
1 2128 1 1 135 PRO CB C -13.234 -10.207 -8.106 1.00 . A A . 135 PRO CB 1 1
1 2129 1 1 135 PRO CD C -11.391 -10.946 -6.737 1.00 . A A . 135 PRO CD 1 1
1 2130 1 1 135 PRO CG C -12.917 -10.816 -6.780 1.00 . A A . 135 PRO CG 1 1
1 2131 1 1 135 PRO HA H -11.885 -9.180 -9.428 1.00 . A A . 135 PRO HA 1 1
1 2132 1 1 135 PRO HB2 H -14.175 -9.669 -8.068 1.00 . A A . 135 PRO HB2 1 1
1 2133 1 1 135 PRO HB3 H -13.270 -10.974 -8.866 1.00 . A A . 135 PRO HB3 1 1
1 2134 1 1 135 PRO HD2 H -11.018 -10.751 -5.738 1.00 . A A . 135 PRO HD2 1 1
1 2135 1 1 135 PRO HD3 H -11.086 -11.925 -7.074 1.00 . A A . 135 PRO HD3 1 1
1 2136 1 1 135 PRO HG2 H -13.263 -10.169 -5.984 1.00 . A A . 135 PRO HG2 1 1
1 2137 1 1 135 PRO HG3 H -13.372 -11.791 -6.693 1.00 . A A . 135 PRO HG3 1 1
1 2138 1 1 135 PRO N N -10.923 -9.911 -7.684 1.00 . A A . 135 PRO N 1 1
1 2139 1 1 135 PRO O O -13.181 -7.117 -8.340 1.00 . A A . 135 PRO O 1 1
1 2140 1 1 136 ARG C C -11.136 -5.126 -6.837 1.00 . A A . 136 ARG C 1 1
1 2141 1 1 136 ARG CA C -11.898 -6.207 -6.077 1.00 . A A . 136 ARG CA 1 1
1 2142 1 1 136 ARG CB C -11.414 -6.241 -4.625 1.00 . A A . 136 ARG CB 1 1
1 2143 1 1 136 ARG CD C -13.624 -7.040 -3.707 1.00 . A A . 136 ARG CD 1 1
1 2144 1 1 136 ARG CG C -12.130 -7.363 -3.860 1.00 . A A . 136 ARG CG 1 1
1 2145 1 1 136 ARG CZ C -14.435 -9.065 -2.638 1.00 . A A . 136 ARG CZ 1 1
1 2146 1 1 136 ARG H H -11.046 -8.133 -6.303 1.00 . A A . 136 ARG H 1 1
1 2147 1 1 136 ARG HA H -12.955 -5.989 -6.087 1.00 . A A . 136 ARG HA 1 1
1 2148 1 1 136 ARG HB2 H -10.349 -6.421 -4.609 1.00 . A A . 136 ARG HB2 1 1
1 2149 1 1 136 ARG HB3 H -11.623 -5.293 -4.153 1.00 . A A . 136 ARG HB3 1 1
1 2150 1 1 136 ARG HD2 H -13.755 -5.980 -3.549 1.00 . A A . 136 ARG HD2 1 1
1 2151 1 1 136 ARG HD3 H -14.149 -7.334 -4.604 1.00 . A A . 136 ARG HD3 1 1
1 2152 1 1 136 ARG HE H -14.358 -7.282 -1.733 1.00 . A A . 136 ARG HE 1 1
1 2153 1 1 136 ARG HG2 H -12.019 -8.291 -4.402 1.00 . A A . 136 ARG HG2 1 1
1 2154 1 1 136 ARG HG3 H -11.687 -7.466 -2.881 1.00 . A A . 136 ARG HG3 1 1
1 2155 1 1 136 ARG HH11 H -13.828 -9.237 -4.538 1.00 . A A . 136 ARG HH11 1 1
1 2156 1 1 136 ARG HH12 H -14.395 -10.697 -3.798 1.00 . A A . 136 ARG HH12 1 1
1 2157 1 1 136 ARG HH21 H -15.103 -9.192 -0.755 1.00 . A A . 136 ARG HH21 1 1
1 2158 1 1 136 ARG HH22 H -15.119 -10.671 -1.656 1.00 . A A . 136 ARG HH22 1 1
1 2159 1 1 136 ARG N N -11.689 -7.510 -6.701 1.00 . A A . 136 ARG N 1 1
1 2160 1 1 136 ARG NE N -14.177 -7.764 -2.567 1.00 . A A . 136 ARG NE 1 1
1 2161 1 1 136 ARG NH1 N -14.200 -9.717 -3.744 1.00 . A A . 136 ARG NH1 1 1
1 2162 1 1 136 ARG NH2 N -14.923 -9.692 -1.602 1.00 . A A . 136 ARG NH2 1 1
1 2163 1 1 136 ARG O O -11.382 -3.933 -6.662 1.00 . A A . 136 ARG O 1 1
1 2164 1 1 137 ARG C C -8.670 -3.650 -7.546 1.00 . A A . 137 ARG C 1 1
1 2165 1 1 137 ARG CA C -9.386 -4.642 -8.459 1.00 . A A . 137 ARG CA 1 1
1 2166 1 1 137 ARG CB C -10.265 -3.882 -9.455 1.00 . A A . 137 ARG CB 1 1
1 2167 1 1 137 ARG CD C -11.680 -4.098 -11.503 1.00 . A A . 137 ARG CD 1 1
1 2168 1 1 137 ARG CG C -10.879 -4.868 -10.452 1.00 . A A . 137 ARG CG 1 1
1 2169 1 1 137 ARG CZ C -12.913 -4.669 -13.516 1.00 . A A . 137 ARG CZ 1 1
1 2170 1 1 137 ARG H H -10.056 -6.530 -7.759 1.00 . A A . 137 ARG H 1 1
1 2171 1 1 137 ARG HA H -8.648 -5.208 -9.008 1.00 . A A . 137 ARG HA 1 1
1 2172 1 1 137 ARG HB2 H -11.053 -3.370 -8.923 1.00 . A A . 137 ARG HB2 1 1
1 2173 1 1 137 ARG HB3 H -9.664 -3.162 -9.989 1.00 . A A . 137 ARG HB3 1 1
1 2174 1 1 137 ARG HD2 H -12.344 -3.404 -11.010 1.00 . A A . 137 ARG HD2 1 1
1 2175 1 1 137 ARG HD3 H -10.999 -3.548 -12.138 1.00 . A A . 137 ARG HD3 1 1
1 2176 1 1 137 ARG HE H -12.669 -5.913 -11.968 1.00 . A A . 137 ARG HE 1 1
1 2177 1 1 137 ARG HG2 H -10.091 -5.427 -10.936 1.00 . A A . 137 ARG HG2 1 1
1 2178 1 1 137 ARG HG3 H -11.534 -5.547 -9.929 1.00 . A A . 137 ARG HG3 1 1
1 2179 1 1 137 ARG HH11 H -12.108 -2.838 -13.449 1.00 . A A . 137 ARG HH11 1 1
1 2180 1 1 137 ARG HH12 H -12.983 -3.218 -14.894 1.00 . A A . 137 ARG HH12 1 1
1 2181 1 1 137 ARG HH21 H -13.820 -6.420 -13.859 1.00 . A A . 137 ARG HH21 1 1
1 2182 1 1 137 ARG HH22 H -13.954 -5.246 -15.126 1.00 . A A . 137 ARG HH22 1 1
1 2183 1 1 137 ARG N N -10.200 -5.564 -7.674 1.00 . A A . 137 ARG N 1 1
1 2184 1 1 137 ARG NE N -12.465 -5.020 -12.314 1.00 . A A . 137 ARG NE 1 1
1 2185 1 1 137 ARG NH1 N -12.647 -3.483 -13.990 1.00 . A A . 137 ARG NH1 1 1
1 2186 1 1 137 ARG NH2 N -13.617 -5.511 -14.222 1.00 . A A . 137 ARG NH2 1 1
1 2187 1 1 137 ARG O O -8.383 -2.521 -7.945 1.00 . A A . 137 ARG O 1 1
1 2188 1 1 138 LEU C C -6.188 -3.261 -5.588 1.00 . A A . 138 LEU C 1 1
1 2189 1 1 138 LEU CA C -7.702 -3.219 -5.350 1.00 . A A . 138 LEU CA 1 1
1 2190 1 1 138 LEU CB C -8.034 -3.696 -3.921 1.00 . A A . 138 LEU CB 1 1
1 2191 1 1 138 LEU CD1 C -9.279 -1.724 -2.929 1.00 . A A . 138 LEU CD1 1 1
1 2192 1 1 138 LEU CD2 C -7.721 -3.055 -1.507 1.00 . A A . 138 LEU CD2 1 1
1 2193 1 1 138 LEU CG C -7.962 -2.518 -2.922 1.00 . A A . 138 LEU CG 1 1
1 2194 1 1 138 LEU H H -8.639 -4.988 -6.054 1.00 . A A . 138 LEU H 1 1
1 2195 1 1 138 LEU HA H -8.070 -2.211 -5.478 1.00 . A A . 138 LEU HA 1 1
1 2196 1 1 138 LEU HB2 H -9.029 -4.118 -3.912 1.00 . A A . 138 LEU HB2 1 1
1 2197 1 1 138 LEU HB3 H -7.327 -4.460 -3.627 1.00 . A A . 138 LEU HB3 1 1
1 2198 1 1 138 LEU HD11 H -9.276 -1.019 -2.110 1.00 . A A . 138 LEU HD11 1 1
1 2199 1 1 138 LEU HD12 H -10.114 -2.399 -2.813 1.00 . A A . 138 LEU HD12 1 1
1 2200 1 1 138 LEU HD13 H -9.376 -1.187 -3.860 1.00 . A A . 138 LEU HD13 1 1
1 2201 1 1 138 LEU HD21 H -6.724 -3.460 -1.441 1.00 . A A . 138 LEU HD21 1 1
1 2202 1 1 138 LEU HD22 H -8.440 -3.832 -1.289 1.00 . A A . 138 LEU HD22 1 1
1 2203 1 1 138 LEU HD23 H -7.832 -2.251 -0.793 1.00 . A A . 138 LEU HD23 1 1
1 2204 1 1 138 LEU HG H -7.151 -1.862 -3.200 1.00 . A A . 138 LEU HG 1 1
1 2205 1 1 138 LEU N N -8.385 -4.079 -6.316 1.00 . A A . 138 LEU N 1 1
1 2206 1 1 138 LEU O O -5.396 -2.854 -4.736 1.00 . A A . 138 LEU O 1 1
1 2207 1 1 139 CYS C C -3.604 -2.653 -6.702 1.00 . A A . 139 CYS C 1 1
1 2208 1 1 139 CYS CA C -4.386 -3.902 -7.098 1.00 . A A . 139 CYS CA 1 1
1 2209 1 1 139 CYS CB C -4.242 -4.136 -8.603 1.00 . A A . 139 CYS CB 1 1
1 2210 1 1 139 CYS H H -6.476 -4.100 -7.382 1.00 . A A . 139 CYS H 1 1
1 2211 1 1 139 CYS HA H -3.971 -4.752 -6.578 1.00 . A A . 139 CYS HA 1 1
1 2212 1 1 139 CYS HB2 H -4.653 -3.293 -9.139 1.00 . A A . 139 CYS HB2 1 1
1 2213 1 1 139 CYS HB3 H -3.197 -4.246 -8.852 1.00 . A A . 139 CYS HB3 1 1
1 2214 1 1 139 CYS HG H -4.684 -6.387 -8.670 1.00 . A A . 139 CYS HG 1 1
1 2215 1 1 139 CYS N N -5.799 -3.781 -6.749 1.00 . A A . 139 CYS N 1 1
1 2216 1 1 139 CYS O O -2.504 -2.748 -6.161 1.00 . A A . 139 CYS O 1 1
1 2217 1 1 139 CYS SG S -5.135 -5.640 -9.069 1.00 . A A . 139 CYS SG 1 1
1 2218 1 1 140 PHE C C -3.005 -0.264 -5.203 1.00 . A A . 140 PHE C 1 1
1 2219 1 1 140 PHE CA C -3.500 -0.236 -6.647 1.00 . A A . 140 PHE CA 1 1
1 2220 1 1 140 PHE CB C -4.459 0.934 -6.854 1.00 . A A . 140 PHE CB 1 1
1 2221 1 1 140 PHE CD1 C -4.168 1.641 -9.255 1.00 . A A . 140 PHE CD1 1 1
1 2222 1 1 140 PHE CD2 C -6.073 0.261 -8.666 1.00 . A A . 140 PHE CD2 1 1
1 2223 1 1 140 PHE CE1 C -4.586 1.643 -10.593 1.00 . A A . 140 PHE CE1 1 1
1 2224 1 1 140 PHE CE2 C -6.489 0.263 -10.003 1.00 . A A . 140 PHE CE2 1 1
1 2225 1 1 140 PHE CG C -4.913 0.950 -8.293 1.00 . A A . 140 PHE CG 1 1
1 2226 1 1 140 PHE CZ C -5.745 0.954 -10.966 1.00 . A A . 140 PHE CZ 1 1
1 2227 1 1 140 PHE H H -5.047 -1.465 -7.415 1.00 . A A . 140 PHE H 1 1
1 2228 1 1 140 PHE HA H -2.652 -0.111 -7.303 1.00 . A A . 140 PHE HA 1 1
1 2229 1 1 140 PHE HB2 H -5.315 0.823 -6.203 1.00 . A A . 140 PHE HB2 1 1
1 2230 1 1 140 PHE HB3 H -3.952 1.856 -6.630 1.00 . A A . 140 PHE HB3 1 1
1 2231 1 1 140 PHE HD1 H -3.275 2.179 -8.966 1.00 . A A . 140 PHE HD1 1 1
1 2232 1 1 140 PHE HD2 H -6.648 -0.271 -7.923 1.00 . A A . 140 PHE HD2 1 1
1 2233 1 1 140 PHE HE1 H -4.010 2.171 -11.336 1.00 . A A . 140 PHE HE1 1 1
1 2234 1 1 140 PHE HE2 H -7.385 -0.268 -10.290 1.00 . A A . 140 PHE HE2 1 1
1 2235 1 1 140 PHE HZ H -6.066 0.955 -11.996 1.00 . A A . 140 PHE HZ 1 1
1 2236 1 1 140 PHE N N -4.170 -1.487 -6.978 1.00 . A A . 140 PHE N 1 1
1 2237 1 1 140 PHE O O -1.882 0.157 -4.908 1.00 . A A . 140 PHE O 1 1
1 2238 1 1 141 CYS C C -2.273 -1.831 -2.764 1.00 . A A . 141 CYS C 1 1
1 2239 1 1 141 CYS CA C -3.455 -0.884 -2.906 1.00 . A A . 141 CYS CA 1 1
1 2240 1 1 141 CYS CB C -4.627 -1.411 -2.080 1.00 . A A . 141 CYS CB 1 1
1 2241 1 1 141 CYS H H -4.709 -1.127 -4.591 1.00 . A A . 141 CYS H 1 1
1 2242 1 1 141 CYS HA H -3.184 0.094 -2.536 1.00 . A A . 141 CYS HA 1 1
1 2243 1 1 141 CYS HB2 H -5.438 -0.700 -2.109 1.00 . A A . 141 CYS HB2 1 1
1 2244 1 1 141 CYS HB3 H -4.959 -2.353 -2.488 1.00 . A A . 141 CYS HB3 1 1
1 2245 1 1 141 CYS HG H -4.865 -1.911 0.150 1.00 . A A . 141 CYS HG 1 1
1 2246 1 1 141 CYS N N -3.836 -0.785 -4.306 1.00 . A A . 141 CYS N 1 1
1 2247 1 1 141 CYS O O -1.323 -1.558 -2.031 1.00 . A A . 141 CYS O 1 1
1 2248 1 1 141 CYS SG S -4.097 -1.651 -0.366 1.00 . A A . 141 CYS SG 1 1
1 2249 1 1 142 ALA C C 0.085 -3.279 -3.527 1.00 . A A . 142 ALA C 1 1
1 2250 1 1 142 ALA CA C -1.283 -3.949 -3.437 1.00 . A A . 142 ALA CA 1 1
1 2251 1 1 142 ALA CB C -1.448 -4.933 -4.596 1.00 . A A . 142 ALA CB 1 1
1 2252 1 1 142 ALA H H -3.137 -3.113 -4.042 1.00 . A A . 142 ALA H 1 1
1 2253 1 1 142 ALA HA H -1.365 -4.500 -2.513 1.00 . A A . 142 ALA HA 1 1
1 2254 1 1 142 ALA HB1 H -2.495 -5.171 -4.716 1.00 . A A . 142 ALA HB1 1 1
1 2255 1 1 142 ALA HB2 H -0.898 -5.837 -4.380 1.00 . A A . 142 ALA HB2 1 1
1 2256 1 1 142 ALA HB3 H -1.072 -4.491 -5.507 1.00 . A A . 142 ALA HB3 1 1
1 2257 1 1 142 ALA N N -2.346 -2.952 -3.479 1.00 . A A . 142 ALA N 1 1
1 2258 1 1 142 ALA O O 0.975 -3.544 -2.720 1.00 . A A . 142 ALA O 1 1
1 2259 1 1 143 GLU C C 1.826 -0.870 -3.479 1.00 . A A . 143 GLU C 1 1
1 2260 1 1 143 GLU CA C 1.495 -1.694 -4.712 1.00 . A A . 143 GLU CA 1 1
1 2261 1 1 143 GLU CB C 1.402 -0.762 -5.929 1.00 . A A . 143 GLU CB 1 1
1 2262 1 1 143 GLU CD C 1.075 -0.759 -8.409 1.00 . A A . 143 GLU CD 1 1
1 2263 1 1 143 GLU CG C 1.549 -1.576 -7.212 1.00 . A A . 143 GLU CG 1 1
1 2264 1 1 143 GLU H H -0.516 -2.236 -5.124 1.00 . A A . 143 GLU H 1 1
1 2265 1 1 143 GLU HA H 2.282 -2.416 -4.879 1.00 . A A . 143 GLU HA 1 1
1 2266 1 1 143 GLU HB2 H 0.444 -0.263 -5.926 1.00 . A A . 143 GLU HB2 1 1
1 2267 1 1 143 GLU HB3 H 2.192 -0.024 -5.884 1.00 . A A . 143 GLU HB3 1 1
1 2268 1 1 143 GLU HG2 H 2.586 -1.846 -7.349 1.00 . A A . 143 GLU HG2 1 1
1 2269 1 1 143 GLU HG3 H 0.959 -2.467 -7.129 1.00 . A A . 143 GLU HG3 1 1
1 2270 1 1 143 GLU N N 0.236 -2.404 -4.519 1.00 . A A . 143 GLU N 1 1
1 2271 1 1 143 GLU O O 2.937 -0.940 -2.954 1.00 . A A . 143 GLU O 1 1
1 2272 1 1 143 GLU OE1 O 1.272 0.445 -8.395 1.00 . A A . 143 GLU OE1 1 1
1 2273 1 1 143 GLU OE2 O 0.520 -1.349 -9.322 1.00 . A A . 143 GLU OE2 1 1
1 2274 1 1 144 GLY C C 1.621 -0.107 -0.688 1.00 . A A . 144 GLY C 1 1
1 2275 1 1 144 GLY CA C 1.074 0.731 -1.838 1.00 . A A . 144 GLY CA 1 1
1 2276 1 1 144 GLY H H -0.022 -0.083 -3.463 1.00 . A A . 144 GLY H 1 1
1 2277 1 1 144 GLY HA2 H 1.783 1.509 -2.080 1.00 . A A . 144 GLY HA2 1 1
1 2278 1 1 144 GLY HA3 H 0.143 1.180 -1.538 1.00 . A A . 144 GLY HA3 1 1
1 2279 1 1 144 GLY N N 0.855 -0.095 -3.014 1.00 . A A . 144 GLY N 1 1
1 2280 1 1 144 GLY O O 2.608 0.267 -0.054 1.00 . A A . 144 GLY O 1 1
1 2281 1 1 145 LEU C C 2.853 -2.573 0.470 1.00 . A A . 145 LEU C 1 1
1 2282 1 1 145 LEU CA C 1.406 -2.120 0.664 1.00 . A A . 145 LEU CA 1 1
1 2283 1 1 145 LEU CB C 0.492 -3.352 0.713 1.00 . A A . 145 LEU CB 1 1
1 2284 1 1 145 LEU CD1 C -1.941 -3.990 0.767 1.00 . A A . 145 LEU CD1 1 1
1 2285 1 1 145 LEU CD2 C -0.920 -2.906 2.767 1.00 . A A . 145 LEU CD2 1 1
1 2286 1 1 145 LEU CG C -0.909 -2.959 1.231 1.00 . A A . 145 LEU CG 1 1
1 2287 1 1 145 LEU H H 0.188 -1.497 -0.940 1.00 . A A . 145 LEU H 1 1
1 2288 1 1 145 LEU HA H 1.325 -1.591 1.600 1.00 . A A . 145 LEU HA 1 1
1 2289 1 1 145 LEU HB2 H 0.405 -3.762 -0.284 1.00 . A A . 145 LEU HB2 1 1
1 2290 1 1 145 LEU HB3 H 0.927 -4.094 1.363 1.00 . A A . 145 LEU HB3 1 1
1 2291 1 1 145 LEU HD11 H -1.708 -4.949 1.202 1.00 . A A . 145 LEU HD11 1 1
1 2292 1 1 145 LEU HD12 H -1.920 -4.066 -0.309 1.00 . A A . 145 LEU HD12 1 1
1 2293 1 1 145 LEU HD13 H -2.926 -3.682 1.086 1.00 . A A . 145 LEU HD13 1 1
1 2294 1 1 145 LEU HD21 H -0.411 -2.018 3.104 1.00 . A A . 145 LEU HD21 1 1
1 2295 1 1 145 LEU HD22 H -0.427 -3.778 3.169 1.00 . A A . 145 LEU HD22 1 1
1 2296 1 1 145 LEU HD23 H -1.939 -2.884 3.118 1.00 . A A . 145 LEU HD23 1 1
1 2297 1 1 145 LEU HG H -1.178 -1.988 0.837 1.00 . A A . 145 LEU HG 1 1
1 2298 1 1 145 LEU N N 0.976 -1.240 -0.418 1.00 . A A . 145 LEU N 1 1
1 2299 1 1 145 LEU O O 3.687 -2.404 1.360 1.00 . A A . 145 LEU O 1 1
1 2300 1 1 146 LEU C C 5.513 -2.539 -0.781 1.00 . A A . 146 LEU C 1 1
1 2301 1 1 146 LEU CA C 4.487 -3.646 -0.972 1.00 . A A . 146 LEU CA 1 1
1 2302 1 1 146 LEU CB C 4.562 -4.182 -2.408 1.00 . A A . 146 LEU CB 1 1
1 2303 1 1 146 LEU CD1 C 3.277 -5.554 -4.084 1.00 . A A . 146 LEU CD1 1 1
1 2304 1 1 146 LEU CD2 C 4.121 -6.635 -1.999 1.00 . A A . 146 LEU CD2 1 1
1 2305 1 1 146 LEU CG C 3.557 -5.336 -2.593 1.00 . A A . 146 LEU CG 1 1
1 2306 1 1 146 LEU H H 2.443 -3.282 -1.360 1.00 . A A . 146 LEU H 1 1
1 2307 1 1 146 LEU HA H 4.722 -4.447 -0.290 1.00 . A A . 146 LEU HA 1 1
1 2308 1 1 146 LEU HB2 H 4.326 -3.382 -3.094 1.00 . A A . 146 LEU HB2 1 1
1 2309 1 1 146 LEU HB3 H 5.562 -4.537 -2.606 1.00 . A A . 146 LEU HB3 1 1
1 2310 1 1 146 LEU HD11 H 4.160 -5.953 -4.565 1.00 . A A . 146 LEU HD11 1 1
1 2311 1 1 146 LEU HD12 H 3.008 -4.616 -4.544 1.00 . A A . 146 LEU HD12 1 1
1 2312 1 1 146 LEU HD13 H 2.462 -6.254 -4.195 1.00 . A A . 146 LEU HD13 1 1
1 2313 1 1 146 LEU HD21 H 5.134 -6.784 -2.342 1.00 . A A . 146 LEU HD21 1 1
1 2314 1 1 146 LEU HD22 H 3.511 -7.466 -2.318 1.00 . A A . 146 LEU HD22 1 1
1 2315 1 1 146 LEU HD23 H 4.110 -6.578 -0.921 1.00 . A A . 146 LEU HD23 1 1
1 2316 1 1 146 LEU HG H 2.632 -5.087 -2.092 1.00 . A A . 146 LEU HG 1 1
1 2317 1 1 146 LEU N N 3.143 -3.163 -0.690 1.00 . A A . 146 LEU N 1 1
1 2318 1 1 146 LEU O O 6.485 -2.710 -0.045 1.00 . A A . 146 LEU O 1 1
1 2319 1 1 147 PHE C C 6.508 0.019 0.135 1.00 . A A . 147 PHE C 1 1
1 2320 1 1 147 PHE CA C 6.256 -0.307 -1.341 1.00 . A A . 147 PHE CA 1 1
1 2321 1 1 147 PHE CB C 5.705 0.934 -2.074 1.00 . A A . 147 PHE CB 1 1
1 2322 1 1 147 PHE CD1 C 7.458 1.185 -3.863 1.00 . A A . 147 PHE CD1 1 1
1 2323 1 1 147 PHE CD2 C 5.173 0.731 -4.551 1.00 . A A . 147 PHE CD2 1 1
1 2324 1 1 147 PHE CE1 C 7.853 1.219 -5.204 1.00 . A A . 147 PHE CE1 1 1
1 2325 1 1 147 PHE CE2 C 5.570 0.773 -5.892 1.00 . A A . 147 PHE CE2 1 1
1 2326 1 1 147 PHE CG C 6.122 0.938 -3.532 1.00 . A A . 147 PHE CG 1 1
1 2327 1 1 147 PHE CZ C 6.909 1.016 -6.218 1.00 . A A . 147 PHE CZ 1 1
1 2328 1 1 147 PHE H H 4.539 -1.317 -2.045 1.00 . A A . 147 PHE H 1 1
1 2329 1 1 147 PHE HA H 7.184 -0.631 -1.788 1.00 . A A . 147 PHE HA 1 1
1 2330 1 1 147 PHE HB2 H 4.627 0.928 -2.016 1.00 . A A . 147 PHE HB2 1 1
1 2331 1 1 147 PHE HB3 H 6.078 1.832 -1.601 1.00 . A A . 147 PHE HB3 1 1
1 2332 1 1 147 PHE HD1 H 8.188 1.340 -3.082 1.00 . A A . 147 PHE HD1 1 1
1 2333 1 1 147 PHE HD2 H 4.137 0.536 -4.305 1.00 . A A . 147 PHE HD2 1 1
1 2334 1 1 147 PHE HE1 H 8.885 1.409 -5.455 1.00 . A A . 147 PHE HE1 1 1
1 2335 1 1 147 PHE HE2 H 4.843 0.617 -6.674 1.00 . A A . 147 PHE HE2 1 1
1 2336 1 1 147 PHE HZ H 7.215 1.049 -7.254 1.00 . A A . 147 PHE HZ 1 1
1 2337 1 1 147 PHE N N 5.313 -1.410 -1.452 1.00 . A A . 147 PHE N 1 1
1 2338 1 1 147 PHE O O 7.653 0.166 0.562 1.00 . A A . 147 PHE O 1 1
1 2339 1 1 148 GLY C C 6.392 -0.567 3.059 1.00 . A A . 148 GLY C 1 1
1 2340 1 1 148 GLY CA C 5.537 0.458 2.322 1.00 . A A . 148 GLY CA 1 1
1 2341 1 1 148 GLY H H 4.542 0.021 0.501 1.00 . A A . 148 GLY H 1 1
1 2342 1 1 148 GLY HA2 H 5.985 1.436 2.431 1.00 . A A . 148 GLY HA2 1 1
1 2343 1 1 148 GLY HA3 H 4.550 0.470 2.758 1.00 . A A . 148 GLY HA3 1 1
1 2344 1 1 148 GLY N N 5.429 0.139 0.902 1.00 . A A . 148 GLY N 1 1
1 2345 1 1 148 GLY O O 7.324 -0.210 3.780 1.00 . A A . 148 GLY O 1 1
1 2346 1 1 149 ALA C C 8.315 -2.670 3.441 1.00 . A A . 149 ALA C 1 1
1 2347 1 1 149 ALA CA C 6.808 -2.909 3.545 1.00 . A A . 149 ALA CA 1 1
1 2348 1 1 149 ALA CB C 6.440 -4.253 2.901 1.00 . A A . 149 ALA CB 1 1
1 2349 1 1 149 ALA H H 5.307 -2.071 2.305 1.00 . A A . 149 ALA H 1 1
1 2350 1 1 149 ALA HA H 6.528 -2.938 4.587 1.00 . A A . 149 ALA HA 1 1
1 2351 1 1 149 ALA HB1 H 6.287 -4.109 1.843 1.00 . A A . 149 ALA HB1 1 1
1 2352 1 1 149 ALA HB2 H 5.529 -4.628 3.343 1.00 . A A . 149 ALA HB2 1 1
1 2353 1 1 149 ALA HB3 H 7.235 -4.968 3.058 1.00 . A A . 149 ALA HB3 1 1
1 2354 1 1 149 ALA N N 6.066 -1.841 2.883 1.00 . A A . 149 ALA N 1 1
1 2355 1 1 149 ALA O O 9.008 -2.557 4.452 1.00 . A A . 149 ALA O 1 1
1 2356 1 1 150 ALA C C 10.757 -1.221 2.822 1.00 . A A . 150 ALA C 1 1
1 2357 1 1 150 ALA CA C 10.234 -2.389 1.977 1.00 . A A . 150 ALA CA 1 1
1 2358 1 1 150 ALA CB C 10.468 -2.118 0.484 1.00 . A A . 150 ALA CB 1 1
1 2359 1 1 150 ALA H H 8.203 -2.713 1.449 1.00 . A A . 150 ALA H 1 1
1 2360 1 1 150 ALA HA H 10.768 -3.285 2.256 1.00 . A A . 150 ALA HA 1 1
1 2361 1 1 150 ALA HB1 H 9.650 -1.530 0.096 1.00 . A A . 150 ALA HB1 1 1
1 2362 1 1 150 ALA HB2 H 10.517 -3.059 -0.050 1.00 . A A . 150 ALA HB2 1 1
1 2363 1 1 150 ALA HB3 H 11.394 -1.581 0.347 1.00 . A A . 150 ALA HB3 1 1
1 2364 1 1 150 ALA N N 8.810 -2.604 2.212 1.00 . A A . 150 ALA N 1 1
1 2365 1 1 150 ALA O O 11.750 -1.357 3.536 1.00 . A A . 150 ALA O 1 1
1 2366 1 1 151 GLN C C 10.652 0.770 4.979 1.00 . A A . 151 GLN C 1 1
1 2367 1 1 151 GLN CA C 10.487 1.101 3.504 1.00 . A A . 151 GLN CA 1 1
1 2368 1 1 151 GLN CB C 9.440 2.205 3.346 1.00 . A A . 151 GLN CB 1 1
1 2369 1 1 151 GLN CD C 10.664 3.355 1.492 1.00 . A A . 151 GLN CD 1 1
1 2370 1 1 151 GLN CG C 9.374 2.643 1.881 1.00 . A A . 151 GLN CG 1 1
1 2371 1 1 151 GLN H H 9.295 -0.027 2.158 1.00 . A A . 151 GLN H 1 1
1 2372 1 1 151 GLN HA H 11.430 1.471 3.132 1.00 . A A . 151 GLN HA 1 1
1 2373 1 1 151 GLN HB2 H 8.475 1.833 3.656 1.00 . A A . 151 GLN HB2 1 1
1 2374 1 1 151 GLN HB3 H 9.713 3.050 3.960 1.00 . A A . 151 GLN HB3 1 1
1 2375 1 1 151 GLN HE21 H 10.878 2.351 -0.208 1.00 . A A . 151 GLN HE21 1 1
1 2376 1 1 151 GLN HE22 H 12.090 3.494 0.116 1.00 . A A . 151 GLN HE22 1 1
1 2377 1 1 151 GLN HG2 H 9.239 1.774 1.254 1.00 . A A . 151 GLN HG2 1 1
1 2378 1 1 151 GLN HG3 H 8.539 3.316 1.745 1.00 . A A . 151 GLN HG3 1 1
1 2379 1 1 151 GLN N N 10.081 -0.078 2.739 1.00 . A A . 151 GLN N 1 1
1 2380 1 1 151 GLN NE2 N 11.261 3.041 0.373 1.00 . A A . 151 GLN NE2 1 1
1 2381 1 1 151 GLN O O 11.657 1.130 5.592 1.00 . A A . 151 GLN O 1 1
1 2382 1 1 151 GLN OE1 O 11.143 4.222 2.224 1.00 . A A . 151 GLN OE1 1 1
1 2383 1 1 152 HIS C C 11.097 -0.916 7.249 1.00 . A A . 152 HIS C 1 1
1 2384 1 1 152 HIS CA C 9.746 -0.276 6.958 1.00 . A A . 152 HIS CA 1 1
1 2385 1 1 152 HIS CB C 8.620 -1.248 7.319 1.00 . A A . 152 HIS CB 1 1
1 2386 1 1 152 HIS CD2 C 8.010 -0.787 9.834 1.00 . A A . 152 HIS CD2 1 1
1 2387 1 1 152 HIS CE1 C 9.085 -2.443 10.727 1.00 . A A . 152 HIS CE1 1 1
1 2388 1 1 152 HIS CG C 8.611 -1.472 8.806 1.00 . A A . 152 HIS CG 1 1
1 2389 1 1 152 HIS H H 8.890 -0.177 5.016 1.00 . A A . 152 HIS H 1 1
1 2390 1 1 152 HIS HA H 9.648 0.619 7.555 1.00 . A A . 152 HIS HA 1 1
1 2391 1 1 152 HIS HB2 H 7.673 -0.832 7.011 1.00 . A A . 152 HIS HB2 1 1
1 2392 1 1 152 HIS HB3 H 8.782 -2.188 6.815 1.00 . A A . 152 HIS HB3 1 1
1 2393 1 1 152 HIS HD1 H 9.824 -3.204 8.936 1.00 . A A . 152 HIS HD1 1 1
1 2394 1 1 152 HIS HD2 H 7.398 0.096 9.719 1.00 . A A . 152 HIS HD2 1 1
1 2395 1 1 152 HIS HE1 H 9.496 -3.136 11.446 1.00 . A A . 152 HIS HE1 1 1
1 2396 1 1 152 HIS HE2 H 8.019 -1.129 11.940 1.00 . A A . 152 HIS HE2 1 1
1 2397 1 1 152 HIS N N 9.669 0.086 5.549 1.00 . A A . 152 HIS N 1 1
1 2398 1 1 152 HIS ND1 N 9.290 -2.524 9.399 1.00 . A A . 152 HIS ND1 1 1
1 2399 1 1 152 HIS NE2 N 8.311 -1.402 11.045 1.00 . A A . 152 HIS NE2 1 1
1 2400 1 1 152 HIS O O 11.793 -0.530 8.188 1.00 . A A . 152 HIS O 1 1
1 2401 1 1 153 PHE C C 13.863 -1.836 5.887 1.00 . A A . 153 PHE C 1 1
1 2402 1 1 153 PHE CA C 12.735 -2.590 6.591 1.00 . A A . 153 PHE CA 1 1
1 2403 1 1 153 PHE CB C 12.630 -4.004 6.016 1.00 . A A . 153 PHE CB 1 1
1 2404 1 1 153 PHE CD1 C 14.242 -5.137 7.588 1.00 . A A . 153 PHE CD1 1 1
1 2405 1 1 153 PHE CD2 C 14.779 -5.069 5.224 1.00 . A A . 153 PHE CD2 1 1
1 2406 1 1 153 PHE CE1 C 15.431 -5.832 7.839 1.00 . A A . 153 PHE CE1 1 1
1 2407 1 1 153 PHE CE2 C 15.968 -5.764 5.475 1.00 . A A . 153 PHE CE2 1 1
1 2408 1 1 153 PHE CG C 13.915 -4.754 6.282 1.00 . A A . 153 PHE CG 1 1
1 2409 1 1 153 PHE CZ C 16.294 -6.146 6.782 1.00 . A A . 153 PHE CZ 1 1
1 2410 1 1 153 PHE H H 10.861 -2.161 5.702 1.00 . A A . 153 PHE H 1 1
1 2411 1 1 153 PHE HA H 12.967 -2.662 7.645 1.00 . A A . 153 PHE HA 1 1
1 2412 1 1 153 PHE HB2 H 11.806 -4.522 6.487 1.00 . A A . 153 PHE HB2 1 1
1 2413 1 1 153 PHE HB3 H 12.457 -3.947 4.951 1.00 . A A . 153 PHE HB3 1 1
1 2414 1 1 153 PHE HD1 H 13.577 -4.896 8.405 1.00 . A A . 153 PHE HD1 1 1
1 2415 1 1 153 PHE HD2 H 14.528 -4.775 4.216 1.00 . A A . 153 PHE HD2 1 1
1 2416 1 1 153 PHE HE1 H 15.683 -6.127 8.847 1.00 . A A . 153 PHE HE1 1 1
1 2417 1 1 153 PHE HE2 H 16.634 -6.006 4.660 1.00 . A A . 153 PHE HE2 1 1
1 2418 1 1 153 PHE HZ H 17.212 -6.682 6.974 1.00 . A A . 153 PHE HZ 1 1
1 2419 1 1 153 PHE N N 11.463 -1.895 6.429 1.00 . A A . 153 PHE N 1 1
1 2420 1 1 153 PHE O O 14.771 -2.451 5.330 1.00 . A A . 153 PHE O 1 1
1 2421 1 1 154 GLN C C 15.302 -0.277 3.979 1.00 . A A . 154 GLN C 1 1
1 2422 1 1 154 GLN CA C 14.856 0.317 5.309 1.00 . A A . 154 GLN CA 1 1
1 2423 1 1 154 GLN CB C 16.060 0.430 6.248 1.00 . A A . 154 GLN CB 1 1
1 2424 1 1 154 GLN CD C 18.224 1.620 6.651 1.00 . A A . 154 GLN CD 1 1
1 2425 1 1 154 GLN CG C 16.965 1.577 5.791 1.00 . A A . 154 GLN CG 1 1
1 2426 1 1 154 GLN H H 13.084 -0.053 6.408 1.00 . A A . 154 GLN H 1 1
1 2427 1 1 154 GLN HA H 14.461 1.307 5.134 1.00 . A A . 154 GLN HA 1 1
1 2428 1 1 154 GLN HB2 H 15.715 0.620 7.254 1.00 . A A . 154 GLN HB2 1 1
1 2429 1 1 154 GLN HB3 H 16.617 -0.495 6.228 1.00 . A A . 154 GLN HB3 1 1
1 2430 1 1 154 GLN HE21 H 17.867 3.447 7.340 1.00 . A A . 154 GLN HE21 1 1
1 2431 1 1 154 GLN HE22 H 19.289 2.719 7.916 1.00 . A A . 154 GLN HE22 1 1
1 2432 1 1 154 GLN HG2 H 17.241 1.427 4.759 1.00 . A A . 154 GLN HG2 1 1
1 2433 1 1 154 GLN HG3 H 16.434 2.512 5.889 1.00 . A A . 154 GLN HG3 1 1
1 2434 1 1 154 GLN N N 13.816 -0.502 5.932 1.00 . A A . 154 GLN N 1 1
1 2435 1 1 154 GLN NE2 N 18.481 2.684 7.361 1.00 . A A . 154 GLN NE2 1 1
1 2436 1 1 154 GLN O O 16.480 -0.574 3.780 1.00 . A A . 154 GLN O 1 1
1 2437 1 1 154 GLN OE1 O 18.993 0.660 6.674 1.00 . A A . 154 GLN OE1 1 1
1 2438 1 1 155 GLN C C 13.973 -0.124 0.695 1.00 . A A . 155 GLN C 1 1
1 2439 1 1 155 GLN CA C 14.618 -1.006 1.757 1.00 . A A . 155 GLN CA 1 1
1 2440 1 1 155 GLN CB C 14.047 -2.429 1.690 1.00 . A A . 155 GLN CB 1 1
1 2441 1 1 155 GLN CD C 15.858 -3.194 0.138 1.00 . A A . 155 GLN CD 1 1
1 2442 1 1 155 GLN CG C 14.354 -3.060 0.330 1.00 . A A . 155 GLN CG 1 1
1 2443 1 1 155 GLN H H 13.432 -0.196 3.288 1.00 . A A . 155 GLN H 1 1
1 2444 1 1 155 GLN HA H 15.686 -1.054 1.588 1.00 . A A . 155 GLN HA 1 1
1 2445 1 1 155 GLN HB2 H 14.494 -3.030 2.470 1.00 . A A . 155 GLN HB2 1 1
1 2446 1 1 155 GLN HB3 H 12.980 -2.395 1.835 1.00 . A A . 155 GLN HB3 1 1
1 2447 1 1 155 GLN HE21 H 15.934 -1.732 -1.193 1.00 . A A . 155 GLN HE21 1 1
1 2448 1 1 155 GLN HE22 H 17.424 -2.470 -0.839 1.00 . A A . 155 GLN HE22 1 1
1 2449 1 1 155 GLN HG2 H 13.899 -4.037 0.277 1.00 . A A . 155 GLN HG2 1 1
1 2450 1 1 155 GLN HG3 H 13.955 -2.436 -0.451 1.00 . A A . 155 GLN HG3 1 1
1 2451 1 1 155 GLN N N 14.348 -0.448 3.072 1.00 . A A . 155 GLN N 1 1
1 2452 1 1 155 GLN NE2 N 16.457 -2.400 -0.700 1.00 . A A . 155 GLN NE2 1 1
1 2453 1 1 155 GLN O O 12.881 0.408 0.897 1.00 . A A . 155 GLN O 1 1
1 2454 1 1 155 GLN OE1 O 16.498 -4.036 0.767 1.00 . A A . 155 GLN OE1 1 1
1 2455 1 1 156 LYS C C 13.941 -0.046 -2.780 1.00 . A A . 156 LYS C 1 1
1 2456 1 1 156 LYS CA C 14.135 0.829 -1.547 1.00 . A A . 156 LYS CA 1 1
1 2457 1 1 156 LYS CB C 15.120 1.956 -1.866 1.00 . A A . 156 LYS CB 1 1
1 2458 1 1 156 LYS CD C 16.162 4.054 -0.995 1.00 . A A . 156 LYS CD 1 1
1 2459 1 1 156 LYS CE C 16.405 4.898 0.259 1.00 . A A . 156 LYS CE 1 1
1 2460 1 1 156 LYS CG C 15.257 2.871 -0.647 1.00 . A A . 156 LYS CG 1 1
1 2461 1 1 156 LYS H H 15.500 -0.444 -0.541 1.00 . A A . 156 LYS H 1 1
1 2462 1 1 156 LYS HA H 13.182 1.264 -1.274 1.00 . A A . 156 LYS HA 1 1
1 2463 1 1 156 LYS HB2 H 16.084 1.533 -2.111 1.00 . A A . 156 LYS HB2 1 1
1 2464 1 1 156 LYS HB3 H 14.753 2.528 -2.705 1.00 . A A . 156 LYS HB3 1 1
1 2465 1 1 156 LYS HD2 H 17.106 3.687 -1.372 1.00 . A A . 156 LYS HD2 1 1
1 2466 1 1 156 LYS HD3 H 15.686 4.662 -1.749 1.00 . A A . 156 LYS HD3 1 1
1 2467 1 1 156 LYS HE2 H 17.075 5.711 0.020 1.00 . A A . 156 LYS HE2 1 1
1 2468 1 1 156 LYS HE3 H 15.466 5.298 0.611 1.00 . A A . 156 LYS HE3 1 1
1 2469 1 1 156 LYS HG2 H 14.281 3.235 -0.360 1.00 . A A . 156 LYS HG2 1 1
1 2470 1 1 156 LYS HG3 H 15.691 2.317 0.171 1.00 . A A . 156 LYS HG3 1 1
1 2471 1 1 156 LYS HZ1 H 16.316 3.345 1.641 1.00 . A A . 156 LYS HZ1 1 1
1 2472 1 1 156 LYS HZ2 H 17.299 4.645 2.122 1.00 . A A . 156 LYS HZ2 1 1
1 2473 1 1 156 LYS HZ3 H 17.849 3.561 0.939 1.00 . A A . 156 LYS HZ3 1 1
1 2474 1 1 156 LYS N N 14.648 0.019 -0.439 1.00 . A A . 156 LYS N 1 1
1 2475 1 1 156 LYS NZ N 17.014 4.047 1.320 1.00 . A A . 156 LYS NZ 1 1
1 2476 1 1 156 LYS O O 14.906 -0.435 -3.436 1.00 . A A . 156 LYS O 1 1
1 2477 1 1 157 ILE C C 11.579 -0.443 -5.294 1.00 . A A . 157 ILE C 1 1
1 2478 1 1 157 ILE CA C 12.357 -1.209 -4.235 1.00 . A A . 157 ILE CA 1 1
1 2479 1 1 157 ILE CB C 11.493 -2.396 -3.789 1.00 . A A . 157 ILE CB 1 1
1 2480 1 1 157 ILE CD1 C 9.240 -3.012 -2.908 1.00 . A A . 157 ILE CD1 1 1
1 2481 1 1 157 ILE CG1 C 10.254 -1.880 -3.040 1.00 . A A . 157 ILE CG1 1 1
1 2482 1 1 157 ILE CG2 C 12.293 -3.334 -2.869 1.00 . A A . 157 ILE CG2 1 1
1 2483 1 1 157 ILE H H 11.961 -0.029 -2.515 1.00 . A A . 157 ILE H 1 1
1 2484 1 1 157 ILE HA H 13.265 -1.592 -4.676 1.00 . A A . 157 ILE HA 1 1
1 2485 1 1 157 ILE HB H 11.176 -2.946 -4.663 1.00 . A A . 157 ILE HB 1 1
1 2486 1 1 157 ILE HD11 H 9.747 -3.911 -2.597 1.00 . A A . 157 ILE HD11 1 1
1 2487 1 1 157 ILE HD12 H 8.764 -3.179 -3.863 1.00 . A A . 157 ILE HD12 1 1
1 2488 1 1 157 ILE HD13 H 8.494 -2.744 -2.175 1.00 . A A . 157 ILE HD13 1 1
1 2489 1 1 157 ILE HG12 H 10.545 -1.540 -2.059 1.00 . A A . 157 ILE HG12 1 1
1 2490 1 1 157 ILE HG13 H 9.805 -1.064 -3.584 1.00 . A A . 157 ILE HG13 1 1
1 2491 1 1 157 ILE HG21 H 13.326 -3.360 -3.180 1.00 . A A . 157 ILE HG21 1 1
1 2492 1 1 157 ILE HG22 H 11.879 -4.330 -2.926 1.00 . A A . 157 ILE HG22 1 1
1 2493 1 1 157 ILE HG23 H 12.233 -2.982 -1.851 1.00 . A A . 157 ILE HG23 1 1
1 2494 1 1 157 ILE N N 12.684 -0.362 -3.083 1.00 . A A . 157 ILE N 1 1
1 2495 1 1 157 ILE O O 11.180 0.705 -5.097 1.00 . A A . 157 ILE O 1 1
1 2496 1 1 158 GLN C C 9.619 -1.655 -8.029 1.00 . A A . 158 GLN C 1 1
1 2497 1 1 158 GLN CA C 10.557 -0.573 -7.510 1.00 . A A . 158 GLN CA 1 1
1 2498 1 1 158 GLN CB C 11.483 -0.088 -8.628 1.00 . A A . 158 GLN CB 1 1
1 2499 1 1 158 GLN CD C 13.294 1.538 -9.208 1.00 . A A . 158 GLN CD 1 1
1 2500 1 1 158 GLN CG C 12.345 1.065 -8.113 1.00 . A A . 158 GLN CG 1 1
1 2501 1 1 158 GLN H H 11.661 -2.052 -6.473 1.00 . A A . 158 GLN H 1 1
1 2502 1 1 158 GLN HA H 9.956 0.254 -7.160 1.00 . A A . 158 GLN HA 1 1
1 2503 1 1 158 GLN HB2 H 12.118 -0.899 -8.947 1.00 . A A . 158 GLN HB2 1 1
1 2504 1 1 158 GLN HB3 H 10.890 0.254 -9.463 1.00 . A A . 158 GLN HB3 1 1
1 2505 1 1 158 GLN HE21 H 13.631 3.300 -8.358 1.00 . A A . 158 GLN HE21 1 1
1 2506 1 1 158 GLN HE22 H 14.446 3.034 -9.822 1.00 . A A . 158 GLN HE22 1 1
1 2507 1 1 158 GLN HG2 H 11.707 1.883 -7.813 1.00 . A A . 158 GLN HG2 1 1
1 2508 1 1 158 GLN HG3 H 12.920 0.730 -7.262 1.00 . A A . 158 GLN HG3 1 1
1 2509 1 1 158 GLN N N 11.333 -1.127 -6.405 1.00 . A A . 158 GLN N 1 1
1 2510 1 1 158 GLN NE2 N 13.835 2.722 -9.122 1.00 . A A . 158 GLN NE2 1 1
1 2511 1 1 158 GLN O O 10.056 -2.774 -8.315 1.00 . A A . 158 GLN O 1 1
1 2512 1 1 158 GLN OE1 O 13.550 0.810 -10.168 1.00 . A A . 158 GLN OE1 1 1
1 2513 1 1 159 ILE C C 6.768 -1.888 -9.955 1.00 . A A . 159 ILE C 1 1
1 2514 1 1 159 ILE CA C 7.316 -2.295 -8.586 1.00 . A A . 159 ILE CA 1 1
1 2515 1 1 159 ILE CB C 6.155 -2.377 -7.572 1.00 . A A . 159 ILE CB 1 1
1 2516 1 1 159 ILE CD1 C 6.241 -2.142 -5.037 1.00 . A A . 159 ILE CD1 1 1
1 2517 1 1 159 ILE CG1 C 6.629 -3.023 -6.232 1.00 . A A . 159 ILE CG1 1 1
1 2518 1 1 159 ILE CG2 C 5.005 -3.201 -8.174 1.00 . A A . 159 ILE CG2 1 1
1 2519 1 1 159 ILE H H 8.036 -0.428 -7.862 1.00 . A A . 159 ILE H 1 1
1 2520 1 1 159 ILE HA H 7.792 -3.257 -8.664 1.00 . A A . 159 ILE HA 1 1
1 2521 1 1 159 ILE HB H 5.795 -1.374 -7.387 1.00 . A A . 159 ILE HB 1 1
1 2522 1 1 159 ILE HD11 H 6.327 -2.714 -4.125 1.00 . A A . 159 ILE HD11 1 1
1 2523 1 1 159 ILE HD12 H 5.222 -1.806 -5.153 1.00 . A A . 159 ILE HD12 1 1
1 2524 1 1 159 ILE HD13 H 6.901 -1.288 -4.991 1.00 . A A . 159 ILE HD13 1 1
1 2525 1 1 159 ILE HG12 H 6.165 -3.990 -6.104 1.00 . A A . 159 ILE HG12 1 1
1 2526 1 1 159 ILE HG13 H 7.704 -3.147 -6.240 1.00 . A A . 159 ILE HG13 1 1
1 2527 1 1 159 ILE HG21 H 4.329 -3.505 -7.387 1.00 . A A . 159 ILE HG21 1 1
1 2528 1 1 159 ILE HG22 H 5.406 -4.078 -8.660 1.00 . A A . 159 ILE HG22 1 1
1 2529 1 1 159 ILE HG23 H 4.470 -2.601 -8.897 1.00 . A A . 159 ILE HG23 1 1
1 2530 1 1 159 ILE N N 8.321 -1.328 -8.123 1.00 . A A . 159 ILE N 1 1
1 2531 1 1 159 ILE O O 6.148 -0.833 -10.094 1.00 . A A . 159 ILE O 1 1
1 2532 1 1 160 SER C C 5.180 -3.219 -12.542 1.00 . A A . 160 SER C 1 1
1 2533 1 1 160 SER CA C 6.487 -2.466 -12.310 1.00 . A A . 160 SER CA 1 1
1 2534 1 1 160 SER CB C 7.527 -2.892 -13.350 1.00 . A A . 160 SER CB 1 1
1 2535 1 1 160 SER H H 7.473 -3.570 -10.786 1.00 . A A . 160 SER H 1 1
1 2536 1 1 160 SER HA H 6.297 -1.407 -12.418 1.00 . A A . 160 SER HA 1 1
1 2537 1 1 160 SER HB2 H 8.514 -2.645 -12.997 1.00 . A A . 160 SER HB2 1 1
1 2538 1 1 160 SER HB3 H 7.463 -3.960 -13.512 1.00 . A A . 160 SER HB3 1 1
1 2539 1 1 160 SER HG H 7.816 -2.609 -15.253 1.00 . A A . 160 SER HG 1 1
1 2540 1 1 160 SER N N 6.983 -2.740 -10.959 1.00 . A A . 160 SER N 1 1
1 2541 1 1 160 SER O O 5.180 -4.414 -12.840 1.00 . A A . 160 SER O 1 1
1 2542 1 1 160 SER OG O 7.281 -2.201 -14.568 1.00 . A A . 160 SER OG 1 1
1 2543 1 1 161 HIS C C 2.256 -2.931 -14.003 1.00 . A A . 161 HIS C 1 1
1 2544 1 1 161 HIS CA C 2.742 -3.100 -12.568 1.00 . A A . 161 HIS CA 1 1
1 2545 1 1 161 HIS CB C 1.756 -2.427 -11.618 1.00 . A A . 161 HIS CB 1 1
1 2546 1 1 161 HIS CD2 C 0.011 -4.306 -12.224 1.00 . A A . 161 HIS CD2 1 1
1 2547 1 1 161 HIS CE1 C -1.773 -3.318 -11.492 1.00 . A A . 161 HIS CE1 1 1
1 2548 1 1 161 HIS CG C 0.407 -3.090 -11.721 1.00 . A A . 161 HIS CG 1 1
1 2549 1 1 161 HIS H H 4.138 -1.561 -12.144 1.00 . A A . 161 HIS H 1 1
1 2550 1 1 161 HIS HA H 2.783 -4.152 -12.333 1.00 . A A . 161 HIS HA 1 1
1 2551 1 1 161 HIS HB2 H 2.120 -2.507 -10.606 1.00 . A A . 161 HIS HB2 1 1
1 2552 1 1 161 HIS HB3 H 1.666 -1.388 -11.885 1.00 . A A . 161 HIS HB3 1 1
1 2553 1 1 161 HIS HD1 H -0.809 -1.593 -10.843 1.00 . A A . 161 HIS HD1 1 1
1 2554 1 1 161 HIS HD2 H 0.664 -5.041 -12.670 1.00 . A A . 161 HIS HD2 1 1
1 2555 1 1 161 HIS HE1 H -2.801 -3.105 -11.235 1.00 . A A . 161 HIS HE1 1 1
1 2556 1 1 161 HIS HE2 H -1.918 -5.211 -12.347 1.00 . A A . 161 HIS HE2 1 1
1 2557 1 1 161 HIS N N 4.066 -2.507 -12.390 1.00 . A A . 161 HIS N 1 1
1 2558 1 1 161 HIS ND1 N -0.749 -2.478 -11.261 1.00 . A A . 161 HIS ND1 1 1
1 2559 1 1 161 HIS NE2 N -1.366 -4.448 -12.077 1.00 . A A . 161 HIS NE2 1 1
1 2560 1 1 161 HIS O O 1.326 -2.168 -14.268 1.00 . A A . 161 HIS O 1 1
1 2561 1 1 162 ASP C C 1.247 -4.378 -16.609 1.00 . A A . 162 ASP C 1 1
1 2562 1 1 162 ASP CA C 2.514 -3.570 -16.332 1.00 . A A . 162 ASP CA 1 1
1 2563 1 1 162 ASP CB C 3.659 -4.060 -17.220 1.00 . A A . 162 ASP CB 1 1
1 2564 1 1 162 ASP CG C 4.858 -3.126 -17.088 1.00 . A A . 162 ASP CG 1 1
1 2565 1 1 162 ASP H H 3.621 -4.232 -14.645 1.00 . A A . 162 ASP H 1 1
1 2566 1 1 162 ASP HA H 2.287 -2.543 -16.579 1.00 . A A . 162 ASP HA 1 1
1 2567 1 1 162 ASP HB2 H 3.945 -5.056 -16.916 1.00 . A A . 162 ASP HB2 1 1
1 2568 1 1 162 ASP HB3 H 3.332 -4.079 -18.248 1.00 . A A . 162 ASP HB3 1 1
1 2569 1 1 162 ASP N N 2.890 -3.646 -14.922 1.00 . A A . 162 ASP N 1 1
1 2570 1 1 162 ASP O O 0.261 -3.825 -17.097 1.00 . A A . 162 ASP O 1 1
1 2571 1 1 162 ASP OD1 O 4.695 -2.064 -16.511 1.00 . A A . 162 ASP OD1 1 1
1 2572 1 1 162 ASP OD2 O 5.920 -3.488 -17.564 1.00 . A A . 162 ASP OD2 1 1
1 2573 1 1 163 THR C C -0.980 -6.203 -15.449 1.00 . A A . 163 THR C 1 1
1 2574 1 1 163 THR CA C 0.050 -6.480 -16.543 1.00 . A A . 163 THR CA 1 1
1 2575 1 1 163 THR CB C 0.399 -7.984 -16.579 1.00 . A A . 163 THR CB 1 1
1 2576 1 1 163 THR CG2 C -0.539 -8.723 -17.542 1.00 . A A . 163 THR CG2 1 1
1 2577 1 1 163 THR H H 2.050 -6.088 -15.904 1.00 . A A . 163 THR H 1 1
1 2578 1 1 163 THR HA H -0.366 -6.192 -17.501 1.00 . A A . 163 THR HA 1 1
1 2579 1 1 163 THR HB H 0.290 -8.410 -15.594 1.00 . A A . 163 THR HB 1 1
1 2580 1 1 163 THR HG1 H 2.173 -8.766 -16.427 1.00 . A A . 163 THR HG1 1 1
1 2581 1 1 163 THR HG21 H -0.434 -8.308 -18.534 1.00 . A A . 163 THR HG21 1 1
1 2582 1 1 163 THR HG22 H -1.560 -8.608 -17.209 1.00 . A A . 163 THR HG22 1 1
1 2583 1 1 163 THR HG23 H -0.282 -9.772 -17.562 1.00 . A A . 163 THR HG23 1 1
1 2584 1 1 163 THR N N 1.249 -5.674 -16.300 1.00 . A A . 163 THR N 1 1
1 2585 1 1 163 THR O O -0.711 -6.421 -14.268 1.00 . A A . 163 THR O 1 1
1 2586 1 1 163 THR OG1 O 1.741 -8.143 -17.016 1.00 . A A . 163 THR OG1 1 1
1 2587 1 1 164 CYS C C -4.589 -5.708 -15.432 1.00 . A A . 164 CYS C 1 1
1 2588 1 1 164 CYS CA C -3.203 -5.391 -14.869 1.00 . A A . 164 CYS CA 1 1
1 2589 1 1 164 CYS CB C -3.122 -3.901 -14.495 1.00 . A A . 164 CYS CB 1 1
1 2590 1 1 164 CYS H H -2.313 -5.541 -16.793 1.00 . A A . 164 CYS H 1 1
1 2591 1 1 164 CYS HA H -3.052 -5.982 -13.976 1.00 . A A . 164 CYS HA 1 1
1 2592 1 1 164 CYS HB2 H -3.736 -3.317 -15.170 1.00 . A A . 164 CYS HB2 1 1
1 2593 1 1 164 CYS HB3 H -3.471 -3.759 -13.483 1.00 . A A . 164 CYS HB3 1 1
1 2594 1 1 164 CYS HG H -1.411 -2.435 -14.935 1.00 . A A . 164 CYS HG 1 1
1 2595 1 1 164 CYS N N -2.153 -5.708 -15.841 1.00 . A A . 164 CYS N 1 1
1 2596 1 1 164 CYS O O -4.992 -5.151 -16.452 1.00 . A A . 164 CYS O 1 1
1 2597 1 1 164 CYS SG S -1.405 -3.343 -14.623 1.00 . A A . 164 CYS SG 1 1
1 2598 1 1 165 MET C C -7.435 -5.863 -15.773 1.00 . A A . 165 MET C 1 1
1 2599 1 1 165 MET CA C -6.636 -7.029 -15.189 1.00 . A A . 165 MET CA 1 1
1 2600 1 1 165 MET CB C -7.397 -7.608 -13.992 1.00 . A A . 165 MET CB 1 1
1 2601 1 1 165 MET CE C -10.574 -7.515 -12.750 1.00 . A A . 165 MET CE 1 1
1 2602 1 1 165 MET CG C -8.651 -8.333 -14.484 1.00 . A A . 165 MET CG 1 1
1 2603 1 1 165 MET H H -4.906 -7.052 -13.977 1.00 . A A . 165 MET H 1 1
1 2604 1 1 165 MET HA H -6.550 -7.800 -15.939 1.00 . A A . 165 MET HA 1 1
1 2605 1 1 165 MET HB2 H -6.760 -8.304 -13.466 1.00 . A A . 165 MET HB2 1 1
1 2606 1 1 165 MET HB3 H -7.683 -6.808 -13.326 1.00 . A A . 165 MET HB3 1 1
1 2607 1 1 165 MET HE1 H -10.000 -6.629 -12.967 1.00 . A A . 165 MET HE1 1 1
1 2608 1 1 165 MET HE2 H -10.873 -7.501 -11.710 1.00 . A A . 165 MET HE2 1 1
1 2609 1 1 165 MET HE3 H -11.450 -7.538 -13.383 1.00 . A A . 165 MET HE3 1 1
1 2610 1 1 165 MET HG2 H -9.277 -7.642 -15.028 1.00 . A A . 165 MET HG2 1 1
1 2611 1 1 165 MET HG3 H -8.365 -9.148 -15.132 1.00 . A A . 165 MET HG3 1 1
1 2612 1 1 165 MET N N -5.298 -6.619 -14.764 1.00 . A A . 165 MET N 1 1
1 2613 1 1 165 MET O O -8.375 -6.074 -16.537 1.00 . A A . 165 MET O 1 1
1 2614 1 1 165 MET SD S -9.567 -8.985 -13.065 1.00 . A A . 165 MET SD 1 1
1 2615 1 1 166 HIS C C -7.838 -3.582 -17.470 1.00 . A A . 166 HIS C 1 1
1 2616 1 1 166 HIS CA C -7.747 -3.468 -15.956 1.00 . A A . 166 HIS CA 1 1
1 2617 1 1 166 HIS CB C -6.990 -2.193 -15.578 1.00 . A A . 166 HIS CB 1 1
1 2618 1 1 166 HIS CD2 C -8.784 -0.275 -15.453 1.00 . A A . 166 HIS CD2 1 1
1 2619 1 1 166 HIS CE1 C -8.387 0.653 -17.370 1.00 . A A . 166 HIS CE1 1 1
1 2620 1 1 166 HIS CG C -7.769 -0.992 -16.040 1.00 . A A . 166 HIS CG 1 1
1 2621 1 1 166 HIS H H -6.285 -4.514 -14.837 1.00 . A A . 166 HIS H 1 1
1 2622 1 1 166 HIS HA H -8.743 -3.424 -15.541 1.00 . A A . 166 HIS HA 1 1
1 2623 1 1 166 HIS HB2 H -6.867 -2.152 -14.506 1.00 . A A . 166 HIS HB2 1 1
1 2624 1 1 166 HIS HB3 H -6.021 -2.196 -16.053 1.00 . A A . 166 HIS HB3 1 1
1 2625 1 1 166 HIS HD1 H -6.865 -0.654 -17.925 1.00 . A A . 166 HIS HD1 1 1
1 2626 1 1 166 HIS HD2 H -9.215 -0.486 -14.485 1.00 . A A . 166 HIS HD2 1 1
1 2627 1 1 166 HIS HE1 H -8.432 1.314 -18.223 1.00 . A A . 166 HIS HE1 1 1
1 2628 1 1 166 HIS HE2 H -9.871 1.430 -16.134 1.00 . A A . 166 HIS HE2 1 1
1 2629 1 1 166 HIS N N -7.052 -4.636 -15.430 1.00 . A A . 166 HIS N 1 1
1 2630 1 1 166 HIS ND1 N -7.533 -0.382 -17.262 1.00 . A A . 166 HIS ND1 1 1
1 2631 1 1 166 HIS NE2 N -9.172 0.762 -16.296 1.00 . A A . 166 HIS NE2 1 1
1 2632 1 1 166 HIS O O -8.695 -2.972 -18.110 1.00 . A A . 166 HIS O 1 1
1 2633 1 1 167 THR C C -7.737 -5.826 -19.832 1.00 . A A . 167 THR C 1 1
1 2634 1 1 167 THR CA C -6.887 -4.614 -19.465 1.00 . A A . 167 THR CA 1 1
1 2635 1 1 167 THR CB C -5.430 -4.833 -19.889 1.00 . A A . 167 THR CB 1 1
1 2636 1 1 167 THR CG2 C -4.957 -6.227 -19.464 1.00 . A A . 167 THR CG2 1 1
1 2637 1 1 167 THR H H -6.292 -4.839 -17.445 1.00 . A A . 167 THR H 1 1
1 2638 1 1 167 THR HA H -7.273 -3.749 -19.978 1.00 . A A . 167 THR HA 1 1
1 2639 1 1 167 THR HB H -4.808 -4.091 -19.411 1.00 . A A . 167 THR HB 1 1
1 2640 1 1 167 THR HG1 H -5.599 -5.536 -21.695 1.00 . A A . 167 THR HG1 1 1
1 2641 1 1 167 THR HG21 H -5.262 -6.414 -18.445 1.00 . A A . 167 THR HG21 1 1
1 2642 1 1 167 THR HG22 H -3.881 -6.278 -19.532 1.00 . A A . 167 THR HG22 1 1
1 2643 1 1 167 THR HG23 H -5.396 -6.970 -20.113 1.00 . A A . 167 THR HG23 1 1
1 2644 1 1 167 THR N N -6.937 -4.384 -18.026 1.00 . A A . 167 THR N 1 1
1 2645 1 1 167 THR O O -8.459 -5.819 -20.831 1.00 . A A . 167 THR O 1 1
1 2646 1 1 167 THR OG1 O -5.323 -4.705 -21.300 1.00 . A A . 167 THR OG1 1 1
1 2647 1 1 168 GLY C C -7.469 -9.311 -19.229 1.00 . A A . 168 GLY C 1 1
1 2648 1 1 168 GLY CA C -8.398 -8.102 -19.223 1.00 . A A . 168 GLY CA 1 1
1 2649 1 1 168 GLY H H -7.046 -6.796 -18.233 1.00 . A A . 168 GLY H 1 1
1 2650 1 1 168 GLY HA2 H -9.122 -8.216 -18.428 1.00 . A A . 168 GLY HA2 1 1
1 2651 1 1 168 GLY HA3 H -8.918 -8.055 -20.171 1.00 . A A . 168 GLY HA3 1 1
1 2652 1 1 168 GLY N N -7.643 -6.865 -19.007 1.00 . A A . 168 GLY N 1 1
1 2653 1 1 168 GLY O O -7.867 -10.409 -19.620 1.00 . A A . 168 GLY O 1 1
1 2654 1 1 169 ALA C C -5.631 -11.229 -17.721 1.00 . A A . 169 ALA C 1 1
1 2655 1 1 169 ALA CA C -5.251 -10.185 -18.768 1.00 . A A . 169 ALA CA 1 1
1 2656 1 1 169 ALA CB C -3.859 -9.628 -18.462 1.00 . A A . 169 ALA CB 1 1
1 2657 1 1 169 ALA H H -5.964 -8.208 -18.505 1.00 . A A . 169 ALA H 1 1
1 2658 1 1 169 ALA HA H -5.234 -10.663 -19.733 1.00 . A A . 169 ALA HA 1 1
1 2659 1 1 169 ALA HB1 H -3.780 -9.414 -17.405 1.00 . A A . 169 ALA HB1 1 1
1 2660 1 1 169 ALA HB2 H -3.703 -8.719 -19.025 1.00 . A A . 169 ALA HB2 1 1
1 2661 1 1 169 ALA HB3 H -3.111 -10.355 -18.739 1.00 . A A . 169 ALA HB3 1 1
1 2662 1 1 169 ALA N N -6.229 -9.103 -18.800 1.00 . A A . 169 ALA N 1 1
1 2663 1 1 169 ALA O O -6.563 -11.034 -16.940 1.00 . A A . 169 ALA O 1 1
1 2664 1 1 170 ASP C C -5.188 -12.921 -15.344 1.00 . A A . 170 ASP C 1 1
1 2665 1 1 170 ASP CA C -5.174 -13.428 -16.783 1.00 . A A . 170 ASP CA 1 1
1 2666 1 1 170 ASP CB C -4.113 -14.520 -16.934 1.00 . A A . 170 ASP CB 1 1
1 2667 1 1 170 ASP CG C -2.719 -13.922 -16.773 1.00 . A A . 170 ASP CG 1 1
1 2668 1 1 170 ASP H H -4.182 -12.444 -18.376 1.00 . A A . 170 ASP H 1 1
1 2669 1 1 170 ASP HA H -6.140 -13.853 -17.011 1.00 . A A . 170 ASP HA 1 1
1 2670 1 1 170 ASP HB2 H -4.269 -15.276 -16.177 1.00 . A A . 170 ASP HB2 1 1
1 2671 1 1 170 ASP HB3 H -4.199 -14.969 -17.912 1.00 . A A . 170 ASP HB3 1 1
1 2672 1 1 170 ASP N N -4.907 -12.344 -17.724 1.00 . A A . 170 ASP N 1 1
1 2673 1 1 170 ASP O O -5.968 -13.399 -14.520 1.00 . A A . 170 ASP O 1 1
1 2674 1 1 170 ASP OD1 O -2.628 -12.722 -16.580 1.00 . A A . 170 ASP OD1 1 1
1 2675 1 1 170 ASP OD2 O -1.762 -14.675 -16.847 1.00 . A A . 170 ASP OD2 1 1
1 2676 1 1 171 HIS C C -3.288 -10.217 -13.676 1.00 . A A . 171 HIS C 1 1
1 2677 1 1 171 HIS CA C -4.258 -11.395 -13.698 1.00 . A A . 171 HIS CA 1 1
1 2678 1 1 171 HIS CB C -3.813 -12.466 -12.700 1.00 . A A . 171 HIS CB 1 1
1 2679 1 1 171 HIS CD2 C -1.338 -12.933 -13.452 1.00 . A A . 171 HIS CD2 1 1
1 2680 1 1 171 HIS CE1 C -1.619 -14.936 -14.232 1.00 . A A . 171 HIS CE1 1 1
1 2681 1 1 171 HIS CG C -2.665 -13.243 -13.283 1.00 . A A . 171 HIS CG 1 1
1 2682 1 1 171 HIS H H -3.726 -11.598 -15.730 1.00 . A A . 171 HIS H 1 1
1 2683 1 1 171 HIS HA H -5.232 -11.024 -13.417 1.00 . A A . 171 HIS HA 1 1
1 2684 1 1 171 HIS HB2 H -3.499 -11.996 -11.781 1.00 . A A . 171 HIS HB2 1 1
1 2685 1 1 171 HIS HB3 H -4.635 -13.137 -12.501 1.00 . A A . 171 HIS HB3 1 1
1 2686 1 1 171 HIS HD1 H -3.655 -15.039 -13.815 1.00 . A A . 171 HIS HD1 1 1
1 2687 1 1 171 HIS HD2 H -0.875 -12.001 -13.164 1.00 . A A . 171 HIS HD2 1 1
1 2688 1 1 171 HIS HE1 H -1.435 -15.901 -14.680 1.00 . A A . 171 HIS HE1 1 1
1 2689 1 1 171 HIS HE2 H 0.269 -14.060 -14.289 1.00 . A A . 171 HIS HE2 1 1
1 2690 1 1 171 HIS N N -4.329 -11.953 -15.043 1.00 . A A . 171 HIS N 1 1
1 2691 1 1 171 HIS ND1 N -2.820 -14.525 -13.788 1.00 . A A . 171 HIS ND1 1 1
1 2692 1 1 171 HIS NE2 N -0.680 -14.004 -14.051 1.00 . A A . 171 HIS NE2 1 1
1 2693 1 1 171 HIS O O -2.900 -9.709 -14.729 1.00 . A A . 171 HIS O 1 1
1 2694 1 1 172 CYS C C -0.555 -9.099 -12.209 1.00 . A A . 172 CYS C 1 1
1 2695 1 1 172 CYS CA C -1.999 -8.626 -12.356 1.00 . A A . 172 CYS CA 1 1
1 2696 1 1 172 CYS CB C -2.397 -7.762 -11.147 1.00 . A A . 172 CYS CB 1 1
1 2697 1 1 172 CYS H H -3.261 -10.206 -11.673 1.00 . A A . 172 CYS H 1 1
1 2698 1 1 172 CYS HA H -2.102 -8.030 -13.256 1.00 . A A . 172 CYS HA 1 1
1 2699 1 1 172 CYS HB2 H -1.883 -8.108 -10.261 1.00 . A A . 172 CYS HB2 1 1
1 2700 1 1 172 CYS HB3 H -2.128 -6.732 -11.335 1.00 . A A . 172 CYS HB3 1 1
1 2701 1 1 172 CYS HG H -4.589 -8.124 -11.725 1.00 . A A . 172 CYS HG 1 1
1 2702 1 1 172 CYS N N -2.910 -9.768 -12.477 1.00 . A A . 172 CYS N 1 1
1 2703 1 1 172 CYS O O -0.286 -10.098 -11.539 1.00 . A A . 172 CYS O 1 1
1 2704 1 1 172 CYS SG S -4.184 -7.879 -10.889 1.00 . A A . 172 CYS SG 1 1
1 2705 1 1 173 MET C C 2.556 -7.558 -12.090 1.00 . A A . 173 MET C 1 1
1 2706 1 1 173 MET CA C 1.794 -8.698 -12.733 1.00 . A A . 173 MET CA 1 1
1 2707 1 1 173 MET CB C 2.373 -8.947 -14.127 1.00 . A A . 173 MET CB 1 1
1 2708 1 1 173 MET CE C 3.992 -11.821 -14.925 1.00 . A A . 173 MET CE 1 1
1 2709 1 1 173 MET CG C 3.863 -9.264 -14.021 1.00 . A A . 173 MET CG 1 1
1 2710 1 1 173 MET H H 0.102 -7.565 -13.315 1.00 . A A . 173 MET H 1 1
1 2711 1 1 173 MET HA H 1.941 -9.584 -12.129 1.00 . A A . 173 MET HA 1 1
1 2712 1 1 173 MET HB2 H 1.861 -9.774 -14.593 1.00 . A A . 173 MET HB2 1 1
1 2713 1 1 173 MET HB3 H 2.253 -8.056 -14.723 1.00 . A A . 173 MET HB3 1 1
1 2714 1 1 173 MET HE1 H 4.843 -12.242 -14.413 1.00 . A A . 173 MET HE1 1 1
1 2715 1 1 173 MET HE2 H 3.740 -12.445 -15.772 1.00 . A A . 173 MET HE2 1 1
1 2716 1 1 173 MET HE3 H 3.153 -11.772 -14.245 1.00 . A A . 173 MET HE3 1 1
1 2717 1 1 173 MET HG2 H 4.411 -8.339 -13.943 1.00 . A A . 173 MET HG2 1 1
1 2718 1 1 173 MET HG3 H 4.050 -9.873 -13.147 1.00 . A A . 173 MET HG3 1 1
1 2719 1 1 173 MET N N 0.372 -8.364 -12.816 1.00 . A A . 173 MET N 1 1
1 2720 1 1 173 MET O O 2.636 -6.461 -12.637 1.00 . A A . 173 MET O 1 1
1 2721 1 1 173 MET SD S 4.395 -10.155 -15.504 1.00 . A A . 173 MET SD 1 1
1 2722 1 1 174 LEU C C 5.344 -7.341 -10.069 1.00 . A A . 174 LEU C 1 1
1 2723 1 1 174 LEU CA C 3.913 -6.854 -10.201 1.00 . A A . 174 LEU CA 1 1
1 2724 1 1 174 LEU CB C 3.299 -6.622 -8.820 1.00 . A A . 174 LEU CB 1 1
1 2725 1 1 174 LEU CD1 C 0.865 -6.873 -8.169 1.00 . A A . 174 LEU CD1 1 1
1 2726 1 1 174 LEU CD2 C 1.812 -4.594 -8.464 1.00 . A A . 174 LEU CD2 1 1
1 2727 1 1 174 LEU CG C 1.860 -6.039 -8.972 1.00 . A A . 174 LEU CG 1 1
1 2728 1 1 174 LEU H H 3.047 -8.738 -10.553 1.00 . A A . 174 LEU H 1 1
1 2729 1 1 174 LEU HA H 3.954 -5.912 -10.728 1.00 . A A . 174 LEU HA 1 1
1 2730 1 1 174 LEU HB2 H 3.267 -7.567 -8.291 1.00 . A A . 174 LEU HB2 1 1
1 2731 1 1 174 LEU HB3 H 3.921 -5.932 -8.268 1.00 . A A . 174 LEU HB3 1 1
1 2732 1 1 174 LEU HD11 H -0.129 -6.477 -8.308 1.00 . A A . 174 LEU HD11 1 1
1 2733 1 1 174 LEU HD12 H 1.127 -6.832 -7.122 1.00 . A A . 174 LEU HD12 1 1
1 2734 1 1 174 LEU HD13 H 0.898 -7.896 -8.513 1.00 . A A . 174 LEU HD13 1 1
1 2735 1 1 174 LEU HD21 H 1.909 -4.588 -7.388 1.00 . A A . 174 LEU HD21 1 1
1 2736 1 1 174 LEU HD22 H 0.868 -4.147 -8.744 1.00 . A A . 174 LEU HD22 1 1
1 2737 1 1 174 LEU HD23 H 2.620 -4.031 -8.903 1.00 . A A . 174 LEU HD23 1 1
1 2738 1 1 174 LEU HG H 1.561 -6.056 -10.014 1.00 . A A . 174 LEU HG 1 1
1 2739 1 1 174 LEU N N 3.132 -7.837 -10.931 1.00 . A A . 174 LEU N 1 1
1 2740 1 1 174 LEU O O 5.671 -8.146 -9.198 1.00 . A A . 174 LEU O 1 1
1 2741 1 1 175 ILE C C 8.323 -6.266 -9.947 1.00 . A A . 175 ILE C 1 1
1 2742 1 1 175 ILE CA C 7.604 -7.156 -10.940 1.00 . A A . 175 ILE CA 1 1
1 2743 1 1 175 ILE CB C 8.207 -6.933 -12.332 1.00 . A A . 175 ILE CB 1 1
1 2744 1 1 175 ILE CD1 C 6.800 -8.910 -13.040 1.00 . A A . 175 ILE CD1 1 1
1 2745 1 1 175 ILE CG1 C 7.285 -7.508 -13.421 1.00 . A A . 175 ILE CG1 1 1
1 2746 1 1 175 ILE CG2 C 9.578 -7.606 -12.400 1.00 . A A . 175 ILE CG2 1 1
1 2747 1 1 175 ILE H H 5.866 -6.161 -11.594 1.00 . A A . 175 ILE H 1 1
1 2748 1 1 175 ILE HA H 7.747 -8.186 -10.651 1.00 . A A . 175 ILE HA 1 1
1 2749 1 1 175 ILE HB H 8.332 -5.871 -12.498 1.00 . A A . 175 ILE HB 1 1
1 2750 1 1 175 ILE HD11 H 6.454 -9.422 -13.926 1.00 . A A . 175 ILE HD11 1 1
1 2751 1 1 175 ILE HD12 H 5.989 -8.831 -12.329 1.00 . A A . 175 ILE HD12 1 1
1 2752 1 1 175 ILE HD13 H 7.613 -9.466 -12.599 1.00 . A A . 175 ILE HD13 1 1
1 2753 1 1 175 ILE HG12 H 6.431 -6.859 -13.542 1.00 . A A . 175 ILE HG12 1 1
1 2754 1 1 175 ILE HG13 H 7.826 -7.560 -14.354 1.00 . A A . 175 ILE HG13 1 1
1 2755 1 1 175 ILE HG21 H 9.465 -8.670 -12.256 1.00 . A A . 175 ILE HG21 1 1
1 2756 1 1 175 ILE HG22 H 10.215 -7.200 -11.623 1.00 . A A . 175 ILE HG22 1 1
1 2757 1 1 175 ILE HG23 H 10.025 -7.418 -13.366 1.00 . A A . 175 ILE HG23 1 1
1 2758 1 1 175 ILE N N 6.194 -6.815 -10.943 1.00 . A A . 175 ILE N 1 1
1 2759 1 1 175 ILE O O 8.226 -5.046 -10.022 1.00 . A A . 175 ILE O 1 1
1 2760 1 1 176 ILE C C 11.291 -6.271 -8.240 1.00 . A A . 176 ILE C 1 1
1 2761 1 1 176 ILE CA C 9.796 -6.123 -8.017 1.00 . A A . 176 ILE CA 1 1
1 2762 1 1 176 ILE CB C 9.438 -6.613 -6.610 1.00 . A A . 176 ILE CB 1 1
1 2763 1 1 176 ILE CD1 C 7.124 -7.636 -6.719 1.00 . A A . 176 ILE CD1 1 1
1 2764 1 1 176 ILE CG1 C 7.929 -6.390 -6.340 1.00 . A A . 176 ILE CG1 1 1
1 2765 1 1 176 ILE CG2 C 10.272 -5.833 -5.585 1.00 . A A . 176 ILE CG2 1 1
1 2766 1 1 176 ILE H H 9.110 -7.859 -9.025 1.00 . A A . 176 ILE H 1 1
1 2767 1 1 176 ILE HA H 9.556 -5.068 -8.086 1.00 . A A . 176 ILE HA 1 1
1 2768 1 1 176 ILE HB H 9.674 -7.662 -6.532 1.00 . A A . 176 ILE HB 1 1
1 2769 1 1 176 ILE HD11 H 6.101 -7.352 -6.905 1.00 . A A . 176 ILE HD11 1 1
1 2770 1 1 176 ILE HD12 H 7.158 -8.348 -5.906 1.00 . A A . 176 ILE HD12 1 1
1 2771 1 1 176 ILE HD13 H 7.540 -8.085 -7.608 1.00 . A A . 176 ILE HD13 1 1
1 2772 1 1 176 ILE HG12 H 7.768 -6.181 -5.291 1.00 . A A . 176 ILE HG12 1 1
1 2773 1 1 176 ILE HG13 H 7.577 -5.557 -6.925 1.00 . A A . 176 ILE HG13 1 1
1 2774 1 1 176 ILE HG21 H 9.872 -6.000 -4.596 1.00 . A A . 176 ILE HG21 1 1
1 2775 1 1 176 ILE HG22 H 10.233 -4.780 -5.817 1.00 . A A . 176 ILE HG22 1 1
1 2776 1 1 176 ILE HG23 H 11.296 -6.173 -5.622 1.00 . A A . 176 ILE HG23 1 1
1 2777 1 1 176 ILE N N 9.054 -6.879 -9.024 1.00 . A A . 176 ILE N 1 1
1 2778 1 1 176 ILE O O 11.768 -7.299 -8.718 1.00 . A A . 176 ILE O 1 1
1 2779 1 1 177 GLU C C 14.112 -4.485 -6.831 1.00 . A A . 177 GLU C 1 1
1 2780 1 1 177 GLU CA C 13.477 -5.227 -7.997 1.00 . A A . 177 GLU CA 1 1
1 2781 1 1 177 GLU CB C 13.892 -4.578 -9.319 1.00 . A A . 177 GLU CB 1 1
1 2782 1 1 177 GLU CD C 13.594 -2.566 -10.772 1.00 . A A . 177 GLU CD 1 1
1 2783 1 1 177 GLU CG C 13.307 -3.170 -9.402 1.00 . A A . 177 GLU CG 1 1
1 2784 1 1 177 GLU H H 11.563 -4.457 -7.471 1.00 . A A . 177 GLU H 1 1
1 2785 1 1 177 GLU HA H 13.828 -6.249 -7.986 1.00 . A A . 177 GLU HA 1 1
1 2786 1 1 177 GLU HB2 H 14.970 -4.524 -9.370 1.00 . A A . 177 GLU HB2 1 1
1 2787 1 1 177 GLU HB3 H 13.521 -5.169 -10.142 1.00 . A A . 177 GLU HB3 1 1
1 2788 1 1 177 GLU HG2 H 12.238 -3.218 -9.248 1.00 . A A . 177 GLU HG2 1 1
1 2789 1 1 177 GLU HG3 H 13.752 -2.551 -8.637 1.00 . A A . 177 GLU HG3 1 1
1 2790 1 1 177 GLU N N 12.022 -5.229 -7.866 1.00 . A A . 177 GLU N 1 1
1 2791 1 1 177 GLU O O 13.582 -3.474 -6.358 1.00 . A A . 177 GLU O 1 1
1 2792 1 1 177 GLU OE1 O 14.333 -3.179 -11.524 1.00 . A A . 177 GLU OE1 1 1
1 2793 1 1 177 GLU OE2 O 13.071 -1.499 -11.049 1.00 . A A . 177 GLU OE2 1 1
1 2794 1 1 178 LEU C C 16.927 -3.315 -5.763 1.00 . A A . 178 LEU C 1 1
1 2795 1 1 178 LEU CA C 15.971 -4.389 -5.255 1.00 . A A . 178 LEU CA 1 1
1 2796 1 1 178 LEU CB C 16.765 -5.466 -4.503 1.00 . A A . 178 LEU CB 1 1
1 2797 1 1 178 LEU CD1 C 16.455 -7.767 -3.527 1.00 . A A . 178 LEU CD1 1 1
1 2798 1 1 178 LEU CD2 C 15.497 -5.790 -2.345 1.00 . A A . 178 LEU CD2 1 1
1 2799 1 1 178 LEU CG C 15.806 -6.392 -3.724 1.00 . A A . 178 LEU CG 1 1
1 2800 1 1 178 LEU H H 15.621 -5.801 -6.795 1.00 . A A . 178 LEU H 1 1
1 2801 1 1 178 LEU HA H 15.263 -3.938 -4.577 1.00 . A A . 178 LEU HA 1 1
1 2802 1 1 178 LEU HB2 H 17.329 -6.048 -5.220 1.00 . A A . 178 LEU HB2 1 1
1 2803 1 1 178 LEU HB3 H 17.450 -4.990 -3.817 1.00 . A A . 178 LEU HB3 1 1
1 2804 1 1 178 LEU HD11 H 16.444 -8.307 -4.463 1.00 . A A . 178 LEU HD11 1 1
1 2805 1 1 178 LEU HD12 H 15.906 -8.324 -2.784 1.00 . A A . 178 LEU HD12 1 1
1 2806 1 1 178 LEU HD13 H 17.477 -7.639 -3.199 1.00 . A A . 178 LEU HD13 1 1
1 2807 1 1 178 LEU HD21 H 14.974 -4.855 -2.465 1.00 . A A . 178 LEU HD21 1 1
1 2808 1 1 178 LEU HD22 H 16.420 -5.619 -1.811 1.00 . A A . 178 LEU HD22 1 1
1 2809 1 1 178 LEU HD23 H 14.881 -6.477 -1.784 1.00 . A A . 178 LEU HD23 1 1
1 2810 1 1 178 LEU HG H 14.886 -6.512 -4.279 1.00 . A A . 178 LEU HG 1 1
1 2811 1 1 178 LEU N N 15.252 -4.997 -6.370 1.00 . A A . 178 LEU N 1 1
1 2812 1 1 178 LEU O O 17.561 -3.477 -6.804 1.00 . A A . 178 LEU O 1 1
1 2813 1 1 179 GLN C C 19.321 -1.656 -5.661 1.00 . A A . 179 GLN C 1 1
1 2814 1 1 179 GLN CA C 17.911 -1.129 -5.401 1.00 . A A . 179 GLN CA 1 1
1 2815 1 1 179 GLN CB C 17.943 -0.078 -4.287 1.00 . A A . 179 GLN CB 1 1
1 2816 1 1 179 GLN CD C 18.324 0.213 -1.830 1.00 . A A . 179 GLN CD 1 1
1 2817 1 1 179 GLN CG C 17.972 -0.783 -2.930 1.00 . A A . 179 GLN CG 1 1
1 2818 1 1 179 GLN H H 16.498 -2.148 -4.196 1.00 . A A . 179 GLN H 1 1
1 2819 1 1 179 GLN HA H 17.534 -0.670 -6.303 1.00 . A A . 179 GLN HA 1 1
1 2820 1 1 179 GLN HB2 H 18.823 0.542 -4.392 1.00 . A A . 179 GLN HB2 1 1
1 2821 1 1 179 GLN HB3 H 17.059 0.538 -4.348 1.00 . A A . 179 GLN HB3 1 1
1 2822 1 1 179 GLN HE21 H 19.919 0.919 -2.779 1.00 . A A . 179 GLN HE21 1 1
1 2823 1 1 179 GLN HE22 H 19.602 1.626 -1.270 1.00 . A A . 179 GLN HE22 1 1
1 2824 1 1 179 GLN HG2 H 17.001 -1.212 -2.728 1.00 . A A . 179 GLN HG2 1 1
1 2825 1 1 179 GLN HG3 H 18.713 -1.568 -2.950 1.00 . A A . 179 GLN HG3 1 1
1 2826 1 1 179 GLN N N 17.026 -2.222 -5.018 1.00 . A A . 179 GLN N 1 1
1 2827 1 1 179 GLN NE2 N 19.369 0.984 -1.971 1.00 . A A . 179 GLN NE2 1 1
1 2828 1 1 179 GLN O O 19.769 -2.601 -5.013 1.00 . A A . 179 GLN O 1 1
1 2829 1 1 179 GLN OE1 O 17.630 0.293 -0.816 1.00 . A A . 179 GLN OE1 1 1
1 2830 1 1 180 ASN C C 21.415 -2.946 -7.254 1.00 . A A . 180 ASN C 1 1
1 2831 1 1 180 ASN CA C 21.371 -1.453 -6.945 1.00 . A A . 180 ASN CA 1 1
1 2832 1 1 180 ASN CB C 22.314 -1.143 -5.781 1.00 . A A . 180 ASN CB 1 1
1 2833 1 1 180 ASN CG C 22.276 0.348 -5.464 1.00 . A A . 180 ASN CG 1 1
1 2834 1 1 180 ASN H H 19.608 -0.286 -7.093 1.00 . A A . 180 ASN H 1 1
1 2835 1 1 180 ASN HA H 21.701 -0.906 -7.815 1.00 . A A . 180 ASN HA 1 1
1 2836 1 1 180 ASN HB2 H 22.005 -1.703 -4.910 1.00 . A A . 180 ASN HB2 1 1
1 2837 1 1 180 ASN HB3 H 23.321 -1.425 -6.050 1.00 . A A . 180 ASN HB3 1 1
1 2838 1 1 180 ASN HD21 H 22.203 0.900 -7.369 1.00 . A A . 180 ASN HD21 1 1
1 2839 1 1 180 ASN HD22 H 22.195 2.172 -6.244 1.00 . A A . 180 ASN HD22 1 1
1 2840 1 1 180 ASN N N 20.014 -1.036 -6.611 1.00 . A A . 180 ASN N 1 1
1 2841 1 1 180 ASN ND2 N 22.220 1.212 -6.440 1.00 . A A . 180 ASN ND2 1 1
1 2842 1 1 180 ASN O O 22.314 -3.657 -6.805 1.00 . A A . 180 ASN O 1 1
1 2843 1 1 180 ASN OD1 O 22.297 0.735 -4.295 1.00 . A A . 180 ASN OD1 1 1
1 2844 1 1 181 ASP C C 21.743 -5.329 -8.831 1.00 . A A . 181 ASP C 1 1
1 2845 1 1 181 ASP CA C 20.374 -4.826 -8.387 1.00 . A A . 181 ASP CA 1 1
1 2846 1 1 181 ASP CB C 19.361 -5.028 -9.516 1.00 . A A . 181 ASP CB 1 1
1 2847 1 1 181 ASP CG C 19.779 -4.225 -10.743 1.00 . A A . 181 ASP CG 1 1
1 2848 1 1 181 ASP H H 19.748 -2.801 -8.352 1.00 . A A . 181 ASP H 1 1
1 2849 1 1 181 ASP HA H 20.054 -5.395 -7.527 1.00 . A A . 181 ASP HA 1 1
1 2850 1 1 181 ASP HB2 H 19.316 -6.077 -9.772 1.00 . A A . 181 ASP HB2 1 1
1 2851 1 1 181 ASP HB3 H 18.387 -4.698 -9.187 1.00 . A A . 181 ASP HB3 1 1
1 2852 1 1 181 ASP N N 20.437 -3.415 -8.024 1.00 . A A . 181 ASP N 1 1
1 2853 1 1 181 ASP O O 22.601 -4.503 -9.094 1.00 . A A . 181 ASP O 1 1
1 2854 1 1 181 ASP OXT O 21.915 -6.536 -8.903 1.00 . A A . 181 ASP OXT 1 1
1 2855 1 1 181 ASP OD1 O 20.914 -3.779 -10.777 1.00 . A A . 181 ASP OD1 1 1
1 2856 1 1 181 ASP OD2 O 18.957 -4.065 -11.630 1.00 . A A . 181 ASP OD2 1 1
1 2857 2 2 1 HEM C1A C -5.383 -7.572 1.128 1.00 . B A . 182 HEM C1A 1 1
1 2858 2 2 1 HEM C1B C -1.134 -7.565 1.117 1.00 . B A . 182 HEM C1B 1 1
1 2859 2 2 1 HEM C1C C -1.140 -8.240 5.312 1.00 . B A . 182 HEM C1C 1 1
1 2860 2 2 1 HEM C1D C -5.372 -8.396 5.298 1.00 . B A . 182 HEM C1D 1 1
1 2861 2 2 1 HEM C2A C -5.559 -7.420 -0.292 1.00 . B A . 182 HEM C2A 1 1
1 2862 2 2 1 HEM C2B C 0.296 -7.474 0.945 1.00 . B A . 182 HEM C2B 1 1
1 2863 2 2 1 HEM C2C C -1.032 -8.110 6.742 1.00 . B A . 182 HEM C2C 1 1
1 2864 2 2 1 HEM C2D C -6.801 -8.393 5.492 1.00 . B A . 182 HEM C2D 1 1
1 2865 2 2 1 HEM C3A C -4.355 -7.069 -0.784 1.00 . B A . 182 HEM C3A 1 1
1 2866 2 2 1 HEM C3B C 0.835 -7.533 2.179 1.00 . B A . 182 HEM C3B 1 1
1 2867 2 2 1 HEM C3C C -2.146 -8.698 7.219 1.00 . B A . 182 HEM C3C 1 1
1 2868 2 2 1 HEM C3D C -7.346 -8.088 4.299 1.00 . B A . 182 HEM C3D 1 1
1 2869 2 2 1 HEM C4A C -3.409 -7.326 0.278 1.00 . B A . 182 HEM C4A 1 1
1 2870 2 2 1 HEM C4B C -0.259 -7.787 3.088 1.00 . B A . 182 HEM C4B 1 1
1 2871 2 2 1 HEM C4C C -3.098 -8.595 6.140 1.00 . B A . 182 HEM C4C 1 1
1 2872 2 2 1 HEM C4D C -6.257 -8.035 3.354 1.00 . B A . 182 HEM C4D 1 1
1 2873 2 2 1 HEM CAA C -6.774 -7.773 -1.078 1.00 . B A . 182 HEM CAA 1 1
1 2874 2 2 1 HEM CAB C 2.176 -7.453 2.501 1.00 . B A . 182 HEM CAB 1 1
1 2875 2 2 1 HEM CAC C -2.204 -9.613 8.253 1.00 . B A . 182 HEM CAC 1 1
1 2876 2 2 1 HEM CAD C -8.783 -7.803 4.020 1.00 . B A . 182 HEM CAD 1 1
1 2877 2 2 1 HEM CBA C -7.697 -6.573 -1.290 1.00 . B A . 182 HEM CBA 1 1
1 2878 2 2 1 HEM CBB C 3.001 -6.517 1.906 1.00 . B A . 182 HEM CBB 1 1
1 2879 2 2 1 HEM CBC C -2.237 -9.201 9.569 1.00 . B A . 182 HEM CBC 1 1
1 2880 2 2 1 HEM CBD C -9.481 -8.967 3.312 1.00 . B A . 182 HEM CBD 1 1
1 2881 2 2 1 HEM CGA C -8.789 -6.942 -2.256 1.00 . B A . 182 HEM CGA 1 1
1 2882 2 2 1 HEM CGD C -10.837 -8.524 2.835 1.00 . B A . 182 HEM CGD 1 1
1 2883 2 2 1 HEM CHA C -6.412 -7.767 2.017 1.00 . B A . 182 HEM CHA 1 1
1 2884 2 2 1 HEM CHB C -2.046 -7.350 0.113 1.00 . B A . 182 HEM CHB 1 1
1 2885 2 2 1 HEM CHC C -0.110 -8.006 4.436 1.00 . B A . 182 HEM CHC 1 1
1 2886 2 2 1 HEM CHD C -4.455 -8.506 6.314 1.00 . B A . 182 HEM CHD 1 1
1 2887 2 2 1 HEM CMA C -4.103 -6.276 -2.021 1.00 . B A . 182 HEM CMA 1 1
1 2888 2 2 1 HEM CMB C 1.033 -7.332 -0.344 1.00 . B A . 182 HEM CMB 1 1
1 2889 2 2 1 HEM CMC C -0.179 -7.124 7.464 1.00 . B A . 182 HEM CMC 1 1
1 2890 2 2 1 HEM CMD C -7.531 -8.770 6.736 1.00 . B A . 182 HEM CMD 1 1
1 2891 2 2 1 HEM FE FE -3.255 -7.995 3.202 1.00 . B A . 182 HEM FE 1 1
1 2892 2 2 1 HEM HAB H 2.577 -8.103 3.263 1.00 . B A . 182 HEM HAB 1 1
1 2893 2 2 1 HEM HAC H -2.398 -10.649 8.024 1.00 . B A . 182 HEM HAC 1 1
1 2894 2 2 1 HEM HHA H -7.428 -7.636 1.645 1.00 . B A . 182 HEM HHA 1 1
1 2895 2 2 1 HEM HHB H -1.654 -7.109 -0.874 1.00 . B A . 182 HEM HHB 1 1
1 2896 2 2 1 HEM HHC H 0.891 -7.910 4.855 1.00 . B A . 182 HEM HHC 1 1
1 2897 2 2 1 HEM HHD H -4.823 -8.388 7.334 1.00 . B A . 182 HEM HHD 1 1
1 2898 2 2 1 HEM NA N -4.052 -7.592 1.465 1.00 . B A . 182 HEM NA 1 1
1 2899 2 2 1 HEM NB N -1.468 -7.797 2.431 1.00 . B A . 182 HEM NB 1 1
1 2900 2 2 1 HEM NC N -2.455 -8.394 4.940 1.00 . B A . 182 HEM NC 1 1
1 2901 2 2 1 HEM ND N -5.041 -8.192 3.978 1.00 . B A . 182 HEM ND 1 1
1 2902 2 2 1 HEM O1A O -8.626 -7.967 -2.970 1.00 . B A . 182 HEM O1A 1 1
1 2903 2 2 1 HEM O1D O -11.330 -9.105 1.832 1.00 . B A . 182 HEM O1D 1 1
1 2904 2 2 1 HEM O2A O -9.790 -6.182 -2.332 1.00 . B A . 182 HEM O2A 1 1
1 2905 2 2 1 HEM O2D O -11.405 -7.586 3.455 1.00 . B A . 182 HEM O2D 1 1
1 2906 3 3 1 CMO C C -3.272 -6.145 3.638 1.00 . C A . 183 CMO C 1 1
1 2907 3 3 1 CMO O O -3.282 -5.048 3.896 1.00 . C A . 183 CMO O 1 1
1 2908 4 4 1 IMD C2 C -3.063 -11.098 3.632 1.00 . D A . 184 IMD C2 1 1
1 2909 4 4 1 IMD C4 C -3.222 -12.156 1.734 1.00 . D A . 184 IMD C4 1 1
1 2910 4 4 1 IMD C5 C -3.337 -10.822 1.487 1.00 . D A . 184 IMD C5 1 1
1 2911 4 4 1 IMD H2 H -2.949 -10.904 4.688 1.00 . D A . 184 IMD H2 1 1
1 2912 4 4 1 IMD H4 H -3.260 -12.941 0.994 1.00 . D A . 184 IMD H4 1 1
1 2913 4 4 1 IMD H5 H -3.481 -10.370 0.517 1.00 . D A . 184 IMD H5 1 1
1 2914 4 4 1 IMD HN3 H -2.937 -13.184 3.558 1.00 . D A . 184 IMD HN3 1 1
1 2915 4 4 1 IMD N1 N -3.235 -10.137 2.700 1.00 . D A . 184 IMD N1 1 1
1 2916 4 4 1 IMD N3 N -3.049 -12.333 3.086 1.00 . D A . 184 IMD N3 1 1
2 2917 1 1 1 MET C C -12.315 0.069 15.121 1.00 . A A . 1 MET C 1 1
2 2918 1 1 1 MET CA C -11.302 0.623 16.116 1.00 . A A . 1 MET CA 1 1
2 2919 1 1 1 MET CB C -11.529 -0.003 17.495 1.00 . A A . 1 MET CB 1 1
2 2920 1 1 1 MET CE C -9.272 2.696 19.575 1.00 . A A . 1 MET CE 1 1
2 2921 1 1 1 MET CG C -10.483 0.528 18.478 1.00 . A A . 1 MET CG 1 1
2 2922 1 1 1 MET H1 H -12.331 2.323 16.739 1.00 . A A . 1 MET H1 1 1
2 2923 1 1 1 MET H2 H -11.523 2.507 15.256 1.00 . A A . 1 MET H2 1 1
2 2924 1 1 1 MET H3 H -10.646 2.508 16.712 1.00 . A A . 1 MET H3 1 1
2 2925 1 1 1 MET HA H -10.303 0.393 15.779 1.00 . A A . 1 MET HA 1 1
2 2926 1 1 1 MET HB2 H -12.517 0.254 17.848 1.00 . A A . 1 MET HB2 1 1
2 2927 1 1 1 MET HB3 H -11.440 -1.077 17.422 1.00 . A A . 1 MET HB3 1 1
2 2928 1 1 1 MET HE1 H -9.375 3.504 20.280 1.00 . A A . 1 MET HE1 1 1
2 2929 1 1 1 MET HE2 H -8.651 3.016 18.750 1.00 . A A . 1 MET HE2 1 1
2 2930 1 1 1 MET HE3 H -8.815 1.848 20.067 1.00 . A A . 1 MET HE3 1 1
2 2931 1 1 1 MET HG2 H -10.466 -0.098 19.358 1.00 . A A . 1 MET HG2 1 1
2 2932 1 1 1 MET HG3 H -9.509 0.515 18.010 1.00 . A A . 1 MET HG3 1 1
2 2933 1 1 1 MET N N -11.462 2.102 16.213 1.00 . A A . 1 MET N 1 1
2 2934 1 1 1 MET O O -12.543 -1.140 15.060 1.00 . A A . 1 MET O 1 1
2 2935 1 1 1 MET SD S -10.903 2.223 18.951 1.00 . A A . 1 MET SD 1 1
2 2936 1 1 2 LYS C C -13.229 0.172 12.038 1.00 . A A . 2 LYS C 1 1
2 2937 1 1 2 LYS CA C -13.912 0.552 13.348 1.00 . A A . 2 LYS CA 1 1
2 2938 1 1 2 LYS CB C -14.895 1.698 13.094 1.00 . A A . 2 LYS CB 1 1
2 2939 1 1 2 LYS CD C -16.632 3.162 14.134 1.00 . A A . 2 LYS CD 1 1
2 2940 1 1 2 LYS CE C -17.199 3.674 15.460 1.00 . A A . 2 LYS CE 1 1
2 2941 1 1 2 LYS CG C -15.577 2.088 14.407 1.00 . A A . 2 LYS CG 1 1
2 2942 1 1 2 LYS H H -12.701 1.910 14.436 1.00 . A A . 2 LYS H 1 1
2 2943 1 1 2 LYS HA H -14.460 -0.301 13.720 1.00 . A A . 2 LYS HA 1 1
2 2944 1 1 2 LYS HB2 H -14.360 2.549 12.699 1.00 . A A . 2 LYS HB2 1 1
2 2945 1 1 2 LYS HB3 H -15.642 1.379 12.384 1.00 . A A . 2 LYS HB3 1 1
2 2946 1 1 2 LYS HD2 H -16.180 3.981 13.595 1.00 . A A . 2 LYS HD2 1 1
2 2947 1 1 2 LYS HD3 H -17.430 2.739 13.542 1.00 . A A . 2 LYS HD3 1 1
2 2948 1 1 2 LYS HE2 H -18.118 4.211 15.275 1.00 . A A . 2 LYS HE2 1 1
2 2949 1 1 2 LYS HE3 H -17.398 2.838 16.116 1.00 . A A . 2 LYS HE3 1 1
2 2950 1 1 2 LYS HG2 H -16.049 1.217 14.840 1.00 . A A . 2 LYS HG2 1 1
2 2951 1 1 2 LYS HG3 H -14.840 2.476 15.094 1.00 . A A . 2 LYS HG3 1 1
2 2952 1 1 2 LYS HZ1 H -16.150 4.367 17.119 1.00 . A A . 2 LYS HZ1 1 1
2 2953 1 1 2 LYS HZ2 H -16.517 5.571 15.978 1.00 . A A . 2 LYS HZ2 1 1
2 2954 1 1 2 LYS HZ3 H -15.280 4.455 15.662 1.00 . A A . 2 LYS HZ3 1 1
2 2955 1 1 2 LYS N N -12.921 0.960 14.342 1.00 . A A . 2 LYS N 1 1
2 2956 1 1 2 LYS NZ N -16.212 4.585 16.104 1.00 . A A . 2 LYS NZ 1 1
2 2957 1 1 2 LYS O O -12.662 1.025 11.358 1.00 . A A . 2 LYS O 1 1
2 2958 1 1 3 GLY C C -11.187 -1.268 10.423 1.00 . A A . 3 GLY C 1 1
2 2959 1 1 3 GLY CA C -12.676 -1.593 10.456 1.00 . A A . 3 GLY CA 1 1
2 2960 1 1 3 GLY H H -13.760 -1.745 12.274 1.00 . A A . 3 GLY H 1 1
2 2961 1 1 3 GLY HA2 H -12.808 -2.664 10.389 1.00 . A A . 3 GLY HA2 1 1
2 2962 1 1 3 GLY HA3 H -13.159 -1.123 9.613 1.00 . A A . 3 GLY HA3 1 1
2 2963 1 1 3 GLY N N -13.291 -1.112 11.691 1.00 . A A . 3 GLY N 1 1
2 2964 1 1 3 GLY O O -10.796 -0.105 10.491 1.00 . A A . 3 GLY O 1 1
2 2965 1 1 4 ILE C C -8.515 -1.274 9.065 1.00 . A A . 4 ILE C 1 1
2 2966 1 1 4 ILE CA C -8.915 -2.104 10.287 1.00 . A A . 4 ILE CA 1 1
2 2967 1 1 4 ILE CB C -8.208 -3.470 10.283 1.00 . A A . 4 ILE CB 1 1
2 2968 1 1 4 ILE CD1 C -6.099 -2.367 11.085 1.00 . A A . 4 ILE CD1 1 1
2 2969 1 1 4 ILE CG1 C -6.702 -3.303 10.036 1.00 . A A . 4 ILE CG1 1 1
2 2970 1 1 4 ILE CG2 C -8.803 -4.354 9.189 1.00 . A A . 4 ILE CG2 1 1
2 2971 1 1 4 ILE H H -10.723 -3.209 10.273 1.00 . A A . 4 ILE H 1 1
2 2972 1 1 4 ILE HA H -8.624 -1.568 11.178 1.00 . A A . 4 ILE HA 1 1
2 2973 1 1 4 ILE HB H -8.361 -3.946 11.240 1.00 . A A . 4 ILE HB 1 1
2 2974 1 1 4 ILE HD11 H -6.497 -2.612 12.059 1.00 . A A . 4 ILE HD11 1 1
2 2975 1 1 4 ILE HD12 H -6.341 -1.346 10.844 1.00 . A A . 4 ILE HD12 1 1
2 2976 1 1 4 ILE HD13 H -5.027 -2.486 11.095 1.00 . A A . 4 ILE HD13 1 1
2 2977 1 1 4 ILE HG12 H -6.227 -4.271 10.106 1.00 . A A . 4 ILE HG12 1 1
2 2978 1 1 4 ILE HG13 H -6.533 -2.896 9.050 1.00 . A A . 4 ILE HG13 1 1
2 2979 1 1 4 ILE HG21 H -8.755 -3.839 8.247 1.00 . A A . 4 ILE HG21 1 1
2 2980 1 1 4 ILE HG22 H -9.832 -4.577 9.427 1.00 . A A . 4 ILE HG22 1 1
2 2981 1 1 4 ILE HG23 H -8.240 -5.273 9.126 1.00 . A A . 4 ILE HG23 1 1
2 2982 1 1 4 ILE N N -10.358 -2.301 10.322 1.00 . A A . 4 ILE N 1 1
2 2983 1 1 4 ILE O O -7.618 -0.435 9.140 1.00 . A A . 4 ILE O 1 1
2 2984 1 1 5 ILE C C -9.401 0.698 6.906 1.00 . A A . 5 ILE C 1 1
2 2985 1 1 5 ILE CA C -8.903 -0.728 6.733 1.00 . A A . 5 ILE CA 1 1
2 2986 1 1 5 ILE CB C -9.590 -1.353 5.513 1.00 . A A . 5 ILE CB 1 1
2 2987 1 1 5 ILE CD1 C -7.734 -3.055 5.490 1.00 . A A . 5 ILE CD1 1 1
2 2988 1 1 5 ILE CG1 C -9.249 -2.846 5.402 1.00 . A A . 5 ILE CG1 1 1
2 2989 1 1 5 ILE CG2 C -9.122 -0.637 4.246 1.00 . A A . 5 ILE CG2 1 1
2 2990 1 1 5 ILE H H -9.917 -2.148 7.941 1.00 . A A . 5 ILE H 1 1
2 2991 1 1 5 ILE HA H -7.836 -0.710 6.574 1.00 . A A . 5 ILE HA 1 1
2 2992 1 1 5 ILE HB H -10.661 -1.236 5.610 1.00 . A A . 5 ILE HB 1 1
2 2993 1 1 5 ILE HD11 H -7.478 -4.018 5.074 1.00 . A A . 5 ILE HD11 1 1
2 2994 1 1 5 ILE HD12 H -7.426 -3.017 6.523 1.00 . A A . 5 ILE HD12 1 1
2 2995 1 1 5 ILE HD13 H -7.227 -2.280 4.935 1.00 . A A . 5 ILE HD13 1 1
2 2996 1 1 5 ILE HG12 H -9.735 -3.383 6.201 1.00 . A A . 5 ILE HG12 1 1
2 2997 1 1 5 ILE HG13 H -9.604 -3.223 4.454 1.00 . A A . 5 ILE HG13 1 1
2 2998 1 1 5 ILE HG21 H -9.579 -1.097 3.382 1.00 . A A . 5 ILE HG21 1 1
2 2999 1 1 5 ILE HG22 H -8.047 -0.711 4.167 1.00 . A A . 5 ILE HG22 1 1
2 3000 1 1 5 ILE HG23 H -9.409 0.402 4.294 1.00 . A A . 5 ILE HG23 1 1
2 3001 1 1 5 ILE N N -9.197 -1.488 7.946 1.00 . A A . 5 ILE N 1 1
2 3002 1 1 5 ILE O O -8.739 1.660 6.515 1.00 . A A . 5 ILE O 1 1
2 3003 1 1 6 PHE C C -10.511 2.820 8.909 1.00 . A A . 6 PHE C 1 1
2 3004 1 1 6 PHE CA C -11.193 2.111 7.742 1.00 . A A . 6 PHE CA 1 1
2 3005 1 1 6 PHE CB C -12.678 1.913 8.060 1.00 . A A . 6 PHE CB 1 1
2 3006 1 1 6 PHE CD1 C -12.780 0.541 5.907 1.00 . A A . 6 PHE CD1 1 1
2 3007 1 1 6 PHE CD2 C -14.390 0.109 7.671 1.00 . A A . 6 PHE CD2 1 1
2 3008 1 1 6 PHE CE1 C -13.370 -0.463 5.128 1.00 . A A . 6 PHE CE1 1 1
2 3009 1 1 6 PHE CE2 C -14.976 -0.893 6.889 1.00 . A A . 6 PHE CE2 1 1
2 3010 1 1 6 PHE CG C -13.291 0.831 7.186 1.00 . A A . 6 PHE CG 1 1
2 3011 1 1 6 PHE CZ C -14.466 -1.179 5.619 1.00 . A A . 6 PHE CZ 1 1
2 3012 1 1 6 PHE H H -11.051 0.004 7.787 1.00 . A A . 6 PHE H 1 1
2 3013 1 1 6 PHE HA H -11.100 2.723 6.859 1.00 . A A . 6 PHE HA 1 1
2 3014 1 1 6 PHE HB2 H -12.782 1.619 9.094 1.00 . A A . 6 PHE HB2 1 1
2 3015 1 1 6 PHE HB3 H -13.200 2.841 7.902 1.00 . A A . 6 PHE HB3 1 1
2 3016 1 1 6 PHE HD1 H -11.937 1.084 5.517 1.00 . A A . 6 PHE HD1 1 1
2 3017 1 1 6 PHE HD2 H -14.787 0.327 8.652 1.00 . A A . 6 PHE HD2 1 1
2 3018 1 1 6 PHE HE1 H -12.977 -0.684 4.147 1.00 . A A . 6 PHE HE1 1 1
2 3019 1 1 6 PHE HE2 H -15.823 -1.446 7.267 1.00 . A A . 6 PHE HE2 1 1
2 3020 1 1 6 PHE HZ H -14.919 -1.952 5.017 1.00 . A A . 6 PHE HZ 1 1
2 3021 1 1 6 PHE N N -10.580 0.814 7.501 1.00 . A A . 6 PHE N 1 1
2 3022 1 1 6 PHE O O -10.527 4.047 9.002 1.00 . A A . 6 PHE O 1 1
2 3023 1 1 7 ASN C C -7.968 3.326 10.545 1.00 . A A . 7 ASN C 1 1
2 3024 1 1 7 ASN CA C -9.233 2.585 10.961 1.00 . A A . 7 ASN CA 1 1
2 3025 1 1 7 ASN CB C -8.867 1.464 11.937 1.00 . A A . 7 ASN CB 1 1
2 3026 1 1 7 ASN CG C -8.096 2.037 13.122 1.00 . A A . 7 ASN CG 1 1
2 3027 1 1 7 ASN H H -9.938 1.065 9.663 1.00 . A A . 7 ASN H 1 1
2 3028 1 1 7 ASN HA H -9.894 3.276 11.460 1.00 . A A . 7 ASN HA 1 1
2 3029 1 1 7 ASN HB2 H -9.770 0.992 12.294 1.00 . A A . 7 ASN HB2 1 1
2 3030 1 1 7 ASN HB3 H -8.255 0.734 11.432 1.00 . A A . 7 ASN HB3 1 1
2 3031 1 1 7 ASN HD21 H -9.702 2.852 13.959 1.00 . A A . 7 ASN HD21 1 1
2 3032 1 1 7 ASN HD22 H -8.245 3.086 14.801 1.00 . A A . 7 ASN HD22 1 1
2 3033 1 1 7 ASN N N -9.917 2.033 9.797 1.00 . A A . 7 ASN N 1 1
2 3034 1 1 7 ASN ND2 N -8.734 2.715 14.037 1.00 . A A . 7 ASN ND2 1 1
2 3035 1 1 7 ASN O O -7.772 4.486 10.911 1.00 . A A . 7 ASN O 1 1
2 3036 1 1 7 ASN OD1 O -6.881 1.863 13.215 1.00 . A A . 7 ASN OD1 1 1
2 3037 1 1 8 VAL C C -6.187 4.454 8.409 1.00 . A A . 8 VAL C 1 1
2 3038 1 1 8 VAL CA C -5.871 3.282 9.332 1.00 . A A . 8 VAL CA 1 1
2 3039 1 1 8 VAL CB C -4.989 2.261 8.607 1.00 . A A . 8 VAL CB 1 1
2 3040 1 1 8 VAL CG1 C -3.637 2.899 8.255 1.00 . A A . 8 VAL CG1 1 1
2 3041 1 1 8 VAL CG2 C -4.763 1.049 9.520 1.00 . A A . 8 VAL CG2 1 1
2 3042 1 1 8 VAL H H -7.314 1.732 9.516 1.00 . A A . 8 VAL H 1 1
2 3043 1 1 8 VAL HA H -5.338 3.649 10.196 1.00 . A A . 8 VAL HA 1 1
2 3044 1 1 8 VAL HB H -5.482 1.942 7.700 1.00 . A A . 8 VAL HB 1 1
2 3045 1 1 8 VAL HG11 H -2.908 2.126 8.064 1.00 . A A . 8 VAL HG11 1 1
2 3046 1 1 8 VAL HG12 H -3.297 3.512 9.078 1.00 . A A . 8 VAL HG12 1 1
2 3047 1 1 8 VAL HG13 H -3.748 3.512 7.374 1.00 . A A . 8 VAL HG13 1 1
2 3048 1 1 8 VAL HG21 H -5.711 0.709 9.911 1.00 . A A . 8 VAL HG21 1 1
2 3049 1 1 8 VAL HG22 H -4.117 1.331 10.338 1.00 . A A . 8 VAL HG22 1 1
2 3050 1 1 8 VAL HG23 H -4.301 0.254 8.954 1.00 . A A . 8 VAL HG23 1 1
2 3051 1 1 8 VAL N N -7.110 2.657 9.781 1.00 . A A . 8 VAL N 1 1
2 3052 1 1 8 VAL O O -5.547 5.503 8.473 1.00 . A A . 8 VAL O 1 1
2 3053 1 1 9 LEU C C -8.215 6.488 7.418 1.00 . A A . 9 LEU C 1 1
2 3054 1 1 9 LEU CA C -7.620 5.315 6.639 1.00 . A A . 9 LEU CA 1 1
2 3055 1 1 9 LEU CB C -8.644 4.738 5.648 1.00 . A A . 9 LEU CB 1 1
2 3056 1 1 9 LEU CD1 C -8.306 6.720 4.146 1.00 . A A . 9 LEU CD1 1 1
2 3057 1 1 9 LEU CD2 C -10.266 5.216 3.810 1.00 . A A . 9 LEU CD2 1 1
2 3058 1 1 9 LEU CG C -9.344 5.851 4.855 1.00 . A A . 9 LEU CG 1 1
2 3059 1 1 9 LEU H H -7.677 3.414 7.571 1.00 . A A . 9 LEU H 1 1
2 3060 1 1 9 LEU HA H -6.763 5.688 6.100 1.00 . A A . 9 LEU HA 1 1
2 3061 1 1 9 LEU HB2 H -8.135 4.078 4.960 1.00 . A A . 9 LEU HB2 1 1
2 3062 1 1 9 LEU HB3 H -9.384 4.174 6.195 1.00 . A A . 9 LEU HB3 1 1
2 3063 1 1 9 LEU HD11 H -7.808 7.349 4.864 1.00 . A A . 9 LEU HD11 1 1
2 3064 1 1 9 LEU HD12 H -8.800 7.337 3.411 1.00 . A A . 9 LEU HD12 1 1
2 3065 1 1 9 LEU HD13 H -7.581 6.087 3.657 1.00 . A A . 9 LEU HD13 1 1
2 3066 1 1 9 LEU HD21 H -9.735 4.434 3.288 1.00 . A A . 9 LEU HD21 1 1
2 3067 1 1 9 LEU HD22 H -10.580 5.969 3.103 1.00 . A A . 9 LEU HD22 1 1
2 3068 1 1 9 LEU HD23 H -11.132 4.798 4.300 1.00 . A A . 9 LEU HD23 1 1
2 3069 1 1 9 LEU HG H -9.932 6.462 5.523 1.00 . A A . 9 LEU HG 1 1
2 3070 1 1 9 LEU N N -7.197 4.269 7.564 1.00 . A A . 9 LEU N 1 1
2 3071 1 1 9 LEU O O -7.856 7.641 7.184 1.00 . A A . 9 LEU O 1 1
2 3072 1 1 10 GLU C C -8.625 8.151 9.736 1.00 . A A . 10 GLU C 1 1
2 3073 1 1 10 GLU CA C -9.711 7.248 9.160 1.00 . A A . 10 GLU CA 1 1
2 3074 1 1 10 GLU CB C -10.521 6.626 10.301 1.00 . A A . 10 GLU CB 1 1
2 3075 1 1 10 GLU CD C -12.080 7.154 12.186 1.00 . A A . 10 GLU CD 1 1
2 3076 1 1 10 GLU CG C -11.052 7.730 11.219 1.00 . A A . 10 GLU CG 1 1
2 3077 1 1 10 GLU H H -9.349 5.259 8.516 1.00 . A A . 10 GLU H 1 1
2 3078 1 1 10 GLU HA H -10.378 7.838 8.546 1.00 . A A . 10 GLU HA 1 1
2 3079 1 1 10 GLU HB2 H -11.354 6.071 9.889 1.00 . A A . 10 GLU HB2 1 1
2 3080 1 1 10 GLU HB3 H -9.891 5.959 10.869 1.00 . A A . 10 GLU HB3 1 1
2 3081 1 1 10 GLU HG2 H -10.232 8.153 11.781 1.00 . A A . 10 GLU HG2 1 1
2 3082 1 1 10 GLU HG3 H -11.514 8.500 10.623 1.00 . A A . 10 GLU HG3 1 1
2 3083 1 1 10 GLU N N -9.106 6.193 8.355 1.00 . A A . 10 GLU N 1 1
2 3084 1 1 10 GLU O O -8.743 9.374 9.716 1.00 . A A . 10 GLU O 1 1
2 3085 1 1 10 GLU OE1 O -12.215 5.941 12.225 1.00 . A A . 10 GLU OE1 1 1
2 3086 1 1 10 GLU OE2 O -12.718 7.933 12.875 1.00 . A A . 10 GLU OE2 1 1
2 3087 1 1 11 ASP C C -5.801 9.198 9.815 1.00 . A A . 11 ASP C 1 1
2 3088 1 1 11 ASP CA C -6.455 8.268 10.837 1.00 . A A . 11 ASP CA 1 1
2 3089 1 1 11 ASP CB C -5.415 7.279 11.365 1.00 . A A . 11 ASP CB 1 1
2 3090 1 1 11 ASP CG C -5.941 6.584 12.616 1.00 . A A . 11 ASP CG 1 1
2 3091 1 1 11 ASP H H -7.538 6.550 10.234 1.00 . A A . 11 ASP H 1 1
2 3092 1 1 11 ASP HA H -6.821 8.860 11.664 1.00 . A A . 11 ASP HA 1 1
2 3093 1 1 11 ASP HB2 H -5.210 6.539 10.605 1.00 . A A . 11 ASP HB2 1 1
2 3094 1 1 11 ASP HB3 H -4.505 7.806 11.604 1.00 . A A . 11 ASP HB3 1 1
2 3095 1 1 11 ASP N N -7.568 7.530 10.249 1.00 . A A . 11 ASP N 1 1
2 3096 1 1 11 ASP O O -5.659 10.399 10.052 1.00 . A A . 11 ASP O 1 1
2 3097 1 1 11 ASP OD1 O -6.959 7.020 13.129 1.00 . A A . 11 ASP OD1 1 1
2 3098 1 1 11 ASP OD2 O -5.318 5.626 13.045 1.00 . A A . 11 ASP OD2 1 1
2 3099 1 1 12 MET C C -5.569 10.660 7.299 1.00 . A A . 12 MET C 1 1
2 3100 1 1 12 MET CA C -4.747 9.422 7.642 1.00 . A A . 12 MET CA 1 1
2 3101 1 1 12 MET CB C -4.549 8.575 6.385 1.00 . A A . 12 MET CB 1 1
2 3102 1 1 12 MET CE C -2.594 9.586 2.910 1.00 . A A . 12 MET CE 1 1
2 3103 1 1 12 MET CG C -3.721 9.363 5.369 1.00 . A A . 12 MET CG 1 1
2 3104 1 1 12 MET H H -5.526 7.672 8.549 1.00 . A A . 12 MET H 1 1
2 3105 1 1 12 MET HA H -3.781 9.748 7.994 1.00 . A A . 12 MET HA 1 1
2 3106 1 1 12 MET HB2 H -4.033 7.662 6.643 1.00 . A A . 12 MET HB2 1 1
2 3107 1 1 12 MET HB3 H -5.510 8.337 5.955 1.00 . A A . 12 MET HB3 1 1
2 3108 1 1 12 MET HE1 H -2.300 9.157 1.966 1.00 . A A . 12 MET HE1 1 1
2 3109 1 1 12 MET HE2 H -1.724 9.995 3.405 1.00 . A A . 12 MET HE2 1 1
2 3110 1 1 12 MET HE3 H -3.319 10.370 2.737 1.00 . A A . 12 MET HE3 1 1
2 3111 1 1 12 MET HG2 H -4.284 10.221 5.033 1.00 . A A . 12 MET HG2 1 1
2 3112 1 1 12 MET HG3 H -2.804 9.694 5.833 1.00 . A A . 12 MET HG3 1 1
2 3113 1 1 12 MET N N -5.396 8.634 8.684 1.00 . A A . 12 MET N 1 1
2 3114 1 1 12 MET O O -5.015 11.743 7.111 1.00 . A A . 12 MET O 1 1
2 3115 1 1 12 MET SD S -3.332 8.306 3.954 1.00 . A A . 12 MET SD 1 1
2 3116 1 1 13 VAL C C -7.723 12.665 8.026 1.00 . A A . 13 VAL C 1 1
2 3117 1 1 13 VAL CA C -7.743 11.640 6.895 1.00 . A A . 13 VAL CA 1 1
2 3118 1 1 13 VAL CB C -9.175 11.175 6.631 1.00 . A A . 13 VAL CB 1 1
2 3119 1 1 13 VAL CG1 C -10.057 12.384 6.323 1.00 . A A . 13 VAL CG1 1 1
2 3120 1 1 13 VAL CG2 C -9.188 10.215 5.440 1.00 . A A . 13 VAL CG2 1 1
2 3121 1 1 13 VAL H H -7.283 9.625 7.377 1.00 . A A . 13 VAL H 1 1
2 3122 1 1 13 VAL HA H -7.353 12.124 6.013 1.00 . A A . 13 VAL HA 1 1
2 3123 1 1 13 VAL HB H -9.554 10.669 7.508 1.00 . A A . 13 VAL HB 1 1
2 3124 1 1 13 VAL HG11 H -9.550 13.028 5.617 1.00 . A A . 13 VAL HG11 1 1
2 3125 1 1 13 VAL HG12 H -10.250 12.929 7.234 1.00 . A A . 13 VAL HG12 1 1
2 3126 1 1 13 VAL HG13 H -10.990 12.048 5.898 1.00 . A A . 13 VAL HG13 1 1
2 3127 1 1 13 VAL HG21 H -8.574 10.614 4.647 1.00 . A A . 13 VAL HG21 1 1
2 3128 1 1 13 VAL HG22 H -10.201 10.093 5.086 1.00 . A A . 13 VAL HG22 1 1
2 3129 1 1 13 VAL HG23 H -8.799 9.258 5.748 1.00 . A A . 13 VAL HG23 1 1
2 3130 1 1 13 VAL N N -6.885 10.506 7.218 1.00 . A A . 13 VAL N 1 1
2 3131 1 1 13 VAL O O -7.749 13.870 7.777 1.00 . A A . 13 VAL O 1 1
2 3132 1 1 14 VAL C C -6.374 13.966 10.333 1.00 . A A . 14 VAL C 1 1
2 3133 1 1 14 VAL CA C -7.623 13.102 10.401 1.00 . A A . 14 VAL CA 1 1
2 3134 1 1 14 VAL CB C -7.661 12.319 11.716 1.00 . A A . 14 VAL CB 1 1
2 3135 1 1 14 VAL CG1 C -7.346 13.249 12.893 1.00 . A A . 14 VAL CG1 1 1
2 3136 1 1 14 VAL CG2 C -9.064 11.747 11.903 1.00 . A A . 14 VAL CG2 1 1
2 3137 1 1 14 VAL H H -7.635 11.225 9.418 1.00 . A A . 14 VAL H 1 1
2 3138 1 1 14 VAL HA H -8.481 13.736 10.355 1.00 . A A . 14 VAL HA 1 1
2 3139 1 1 14 VAL HB H -6.937 11.516 11.682 1.00 . A A . 14 VAL HB 1 1
2 3140 1 1 14 VAL HG11 H -7.608 12.760 13.820 1.00 . A A . 14 VAL HG11 1 1
2 3141 1 1 14 VAL HG12 H -7.920 14.160 12.794 1.00 . A A . 14 VAL HG12 1 1
2 3142 1 1 14 VAL HG13 H -6.293 13.486 12.896 1.00 . A A . 14 VAL HG13 1 1
2 3143 1 1 14 VAL HG21 H -9.073 11.073 12.746 1.00 . A A . 14 VAL HG21 1 1
2 3144 1 1 14 VAL HG22 H -9.357 11.216 11.011 1.00 . A A . 14 VAL HG22 1 1
2 3145 1 1 14 VAL HG23 H -9.758 12.559 12.080 1.00 . A A . 14 VAL HG23 1 1
2 3146 1 1 14 VAL N N -7.662 12.191 9.265 1.00 . A A . 14 VAL N 1 1
2 3147 1 1 14 VAL O O -6.315 15.049 10.912 1.00 . A A . 14 VAL O 1 1
2 3148 1 1 15 ALA C C -4.163 15.146 8.292 1.00 . A A . 15 ALA C 1 1
2 3149 1 1 15 ALA CA C -4.116 14.192 9.487 1.00 . A A . 15 ALA CA 1 1
2 3150 1 1 15 ALA CB C -2.979 13.184 9.307 1.00 . A A . 15 ALA CB 1 1
2 3151 1 1 15 ALA H H -5.478 12.590 9.201 1.00 . A A . 15 ALA H 1 1
2 3152 1 1 15 ALA HA H -3.933 14.760 10.388 1.00 . A A . 15 ALA HA 1 1
2 3153 1 1 15 ALA HB1 H -2.039 13.650 9.558 1.00 . A A . 15 ALA HB1 1 1
2 3154 1 1 15 ALA HB2 H -2.953 12.847 8.281 1.00 . A A . 15 ALA HB2 1 1
2 3155 1 1 15 ALA HB3 H -3.149 12.337 9.959 1.00 . A A . 15 ALA HB3 1 1
2 3156 1 1 15 ALA N N -5.372 13.469 9.628 1.00 . A A . 15 ALA N 1 1
2 3157 1 1 15 ALA O O -3.544 16.210 8.313 1.00 . A A . 15 ALA O 1 1
2 3158 1 1 16 GLN C C -6.065 16.590 6.069 1.00 . A A . 16 GLN C 1 1
2 3159 1 1 16 GLN CA C -4.954 15.542 6.017 1.00 . A A . 16 GLN CA 1 1
2 3160 1 1 16 GLN CB C -5.209 14.616 4.828 1.00 . A A . 16 GLN CB 1 1
2 3161 1 1 16 GLN CD C -2.840 14.235 4.106 1.00 . A A . 16 GLN CD 1 1
2 3162 1 1 16 GLN CG C -4.077 13.591 4.721 1.00 . A A . 16 GLN CG 1 1
2 3163 1 1 16 GLN H H -5.309 13.865 7.260 1.00 . A A . 16 GLN H 1 1
2 3164 1 1 16 GLN HA H -4.017 16.051 5.860 1.00 . A A . 16 GLN HA 1 1
2 3165 1 1 16 GLN HB2 H -6.148 14.101 4.971 1.00 . A A . 16 GLN HB2 1 1
2 3166 1 1 16 GLN HB3 H -5.255 15.198 3.921 1.00 . A A . 16 GLN HB3 1 1
2 3167 1 1 16 GLN HE21 H -1.605 13.530 5.491 1.00 . A A . 16 GLN HE21 1 1
2 3168 1 1 16 GLN HE22 H -0.877 14.477 4.286 1.00 . A A . 16 GLN HE22 1 1
2 3169 1 1 16 GLN HG2 H -3.834 13.216 5.704 1.00 . A A . 16 GLN HG2 1 1
2 3170 1 1 16 GLN HG3 H -4.402 12.773 4.099 1.00 . A A . 16 GLN HG3 1 1
2 3171 1 1 16 GLN N N -4.868 14.740 7.236 1.00 . A A . 16 GLN N 1 1
2 3172 1 1 16 GLN NE2 N -1.678 14.067 4.675 1.00 . A A . 16 GLN NE2 1 1
2 3173 1 1 16 GLN O O -5.795 17.781 6.231 1.00 . A A . 16 GLN O 1 1
2 3174 1 1 16 GLN OE1 O -2.934 14.909 3.080 1.00 . A A . 16 GLN OE1 1 1
2 3175 1 1 17 CYS C C -9.013 17.229 7.277 1.00 . A A . 17 CYS C 1 1
2 3176 1 1 17 CYS CA C -8.446 17.065 5.882 1.00 . A A . 17 CYS CA 1 1
2 3177 1 1 17 CYS CB C -9.523 16.518 4.956 1.00 . A A . 17 CYS CB 1 1
2 3178 1 1 17 CYS H H -7.464 15.193 5.751 1.00 . A A . 17 CYS H 1 1
2 3179 1 1 17 CYS HA H -8.120 18.025 5.517 1.00 . A A . 17 CYS HA 1 1
2 3180 1 1 17 CYS HB2 H -9.764 15.511 5.258 1.00 . A A . 17 CYS HB2 1 1
2 3181 1 1 17 CYS HB3 H -10.403 17.139 5.018 1.00 . A A . 17 CYS HB3 1 1
2 3182 1 1 17 CYS HG H -9.399 17.167 2.759 1.00 . A A . 17 CYS HG 1 1
2 3183 1 1 17 CYS N N -7.308 16.148 5.894 1.00 . A A . 17 CYS N 1 1
2 3184 1 1 17 CYS O O -9.729 18.187 7.568 1.00 . A A . 17 CYS O 1 1
2 3185 1 1 17 CYS SG S -8.910 16.507 3.255 1.00 . A A . 17 CYS SG 1 1
2 3186 1 1 18 GLY C C -10.281 15.398 9.785 1.00 . A A . 18 GLY C 1 1
2 3187 1 1 18 GLY CA C -9.102 16.325 9.522 1.00 . A A . 18 GLY CA 1 1
2 3188 1 1 18 GLY H H -8.066 15.577 7.833 1.00 . A A . 18 GLY H 1 1
2 3189 1 1 18 GLY HA2 H -8.278 16.023 10.139 1.00 . A A . 18 GLY HA2 1 1
2 3190 1 1 18 GLY HA3 H -9.384 17.329 9.794 1.00 . A A . 18 GLY HA3 1 1
2 3191 1 1 18 GLY N N -8.661 16.294 8.138 1.00 . A A . 18 GLY N 1 1
2 3192 1 1 18 GLY O O -10.781 14.714 8.892 1.00 . A A . 18 GLY O 1 1
2 3193 1 1 19 MET C C -13.128 15.115 10.981 1.00 . A A . 19 MET C 1 1
2 3194 1 1 19 MET CA C -11.794 14.563 11.488 1.00 . A A . 19 MET CA 1 1
2 3195 1 1 19 MET CB C -11.798 14.510 13.022 1.00 . A A . 19 MET CB 1 1
2 3196 1 1 19 MET CE C -13.577 14.544 15.577 1.00 . A A . 19 MET CE 1 1
2 3197 1 1 19 MET CG C -12.439 13.206 13.496 1.00 . A A . 19 MET CG 1 1
2 3198 1 1 19 MET H H -10.219 15.978 11.667 1.00 . A A . 19 MET H 1 1
2 3199 1 1 19 MET HA H -11.646 13.565 11.099 1.00 . A A . 19 MET HA 1 1
2 3200 1 1 19 MET HB2 H -10.781 14.558 13.380 1.00 . A A . 19 MET HB2 1 1
2 3201 1 1 19 MET HB3 H -12.355 15.348 13.414 1.00 . A A . 19 MET HB3 1 1
2 3202 1 1 19 MET HE1 H -14.251 14.632 14.741 1.00 . A A . 19 MET HE1 1 1
2 3203 1 1 19 MET HE2 H -13.006 15.457 15.674 1.00 . A A . 19 MET HE2 1 1
2 3204 1 1 19 MET HE3 H -14.147 14.373 16.479 1.00 . A A . 19 MET HE3 1 1
2 3205 1 1 19 MET HG2 H -13.452 13.145 13.126 1.00 . A A . 19 MET HG2 1 1
2 3206 1 1 19 MET HG3 H -11.866 12.376 13.115 1.00 . A A . 19 MET HG3 1 1
2 3207 1 1 19 MET N N -10.692 15.394 11.041 1.00 . A A . 19 MET N 1 1
2 3208 1 1 19 MET O O -14.080 14.365 10.763 1.00 . A A . 19 MET O 1 1
2 3209 1 1 19 MET SD S -12.449 13.155 15.307 1.00 . A A . 19 MET SD 1 1
2 3210 1 1 20 SER C C -14.844 16.603 8.984 1.00 . A A . 20 SER C 1 1
2 3211 1 1 20 SER CA C -14.414 17.089 10.367 1.00 . A A . 20 SER CA 1 1
2 3212 1 1 20 SER CB C -14.209 18.603 10.333 1.00 . A A . 20 SER CB 1 1
2 3213 1 1 20 SER H H -12.403 16.978 11.028 1.00 . A A . 20 SER H 1 1
2 3214 1 1 20 SER HA H -15.203 16.864 11.067 1.00 . A A . 20 SER HA 1 1
2 3215 1 1 20 SER HB2 H -13.876 18.945 11.299 1.00 . A A . 20 SER HB2 1 1
2 3216 1 1 20 SER HB3 H -13.463 18.848 9.589 1.00 . A A . 20 SER HB3 1 1
2 3217 1 1 20 SER HG H -15.243 20.057 9.556 1.00 . A A . 20 SER HG 1 1
2 3218 1 1 20 SER N N -13.191 16.433 10.821 1.00 . A A . 20 SER N 1 1
2 3219 1 1 20 SER O O -16.035 16.410 8.735 1.00 . A A . 20 SER O 1 1
2 3220 1 1 20 SER OG O -15.442 19.236 10.013 1.00 . A A . 20 SER OG 1 1
2 3221 1 1 21 VAL C C -14.494 14.417 6.803 1.00 . A A . 21 VAL C 1 1
2 3222 1 1 21 VAL CA C -14.207 15.921 6.751 1.00 . A A . 21 VAL CA 1 1
2 3223 1 1 21 VAL CB C -13.039 16.279 5.788 1.00 . A A . 21 VAL CB 1 1
2 3224 1 1 21 VAL CG1 C -12.542 15.051 5.027 1.00 . A A . 21 VAL CG1 1 1
2 3225 1 1 21 VAL CG2 C -13.487 17.341 4.771 1.00 . A A . 21 VAL CG2 1 1
2 3226 1 1 21 VAL H H -12.945 16.534 8.326 1.00 . A A . 21 VAL H 1 1
2 3227 1 1 21 VAL HA H -15.105 16.411 6.417 1.00 . A A . 21 VAL HA 1 1
2 3228 1 1 21 VAL HB H -12.223 16.678 6.372 1.00 . A A . 21 VAL HB 1 1
2 3229 1 1 21 VAL HG11 H -12.094 14.363 5.729 1.00 . A A . 21 VAL HG11 1 1
2 3230 1 1 21 VAL HG12 H -11.810 15.354 4.296 1.00 . A A . 21 VAL HG12 1 1
2 3231 1 1 21 VAL HG13 H -13.372 14.574 4.525 1.00 . A A . 21 VAL HG13 1 1
2 3232 1 1 21 VAL HG21 H -13.692 18.269 5.286 1.00 . A A . 21 VAL HG21 1 1
2 3233 1 1 21 VAL HG22 H -14.382 17.003 4.268 1.00 . A A . 21 VAL HG22 1 1
2 3234 1 1 21 VAL HG23 H -12.703 17.498 4.045 1.00 . A A . 21 VAL HG23 1 1
2 3235 1 1 21 VAL N N -13.883 16.390 8.086 1.00 . A A . 21 VAL N 1 1
2 3236 1 1 21 VAL O O -15.395 13.924 6.124 1.00 . A A . 21 VAL O 1 1
2 3237 1 1 22 TRP C C -15.361 11.958 8.138 1.00 . A A . 22 TRP C 1 1
2 3238 1 1 22 TRP CA C -13.915 12.264 7.747 1.00 . A A . 22 TRP CA 1 1
2 3239 1 1 22 TRP CB C -12.962 11.733 8.826 1.00 . A A . 22 TRP CB 1 1
2 3240 1 1 22 TRP CD1 C -13.717 9.875 10.364 1.00 . A A . 22 TRP CD1 1 1
2 3241 1 1 22 TRP CD2 C -13.201 9.132 8.306 1.00 . A A . 22 TRP CD2 1 1
2 3242 1 1 22 TRP CE2 C -13.598 8.001 9.058 1.00 . A A . 22 TRP CE2 1 1
2 3243 1 1 22 TRP CE3 C -12.824 8.937 6.967 1.00 . A A . 22 TRP CE3 1 1
2 3244 1 1 22 TRP CG C -13.283 10.309 9.158 1.00 . A A . 22 TRP CG 1 1
2 3245 1 1 22 TRP CH2 C -13.238 6.548 7.167 1.00 . A A . 22 TRP CH2 1 1
2 3246 1 1 22 TRP CZ2 C -13.617 6.722 8.500 1.00 . A A . 22 TRP CZ2 1 1
2 3247 1 1 22 TRP CZ3 C -12.844 7.653 6.404 1.00 . A A . 22 TRP CZ3 1 1
2 3248 1 1 22 TRP H H -13.025 14.151 8.136 1.00 . A A . 22 TRP H 1 1
2 3249 1 1 22 TRP HA H -13.682 11.783 6.802 1.00 . A A . 22 TRP HA 1 1
2 3250 1 1 22 TRP HB2 H -11.946 11.795 8.466 1.00 . A A . 22 TRP HB2 1 1
2 3251 1 1 22 TRP HB3 H -13.063 12.337 9.714 1.00 . A A . 22 TRP HB3 1 1
2 3252 1 1 22 TRP HD1 H -13.888 10.495 11.230 1.00 . A A . 22 TRP HD1 1 1
2 3253 1 1 22 TRP HE1 H -14.211 7.944 11.048 1.00 . A A . 22 TRP HE1 1 1
2 3254 1 1 22 TRP HE3 H -12.517 9.782 6.367 1.00 . A A . 22 TRP HE3 1 1
2 3255 1 1 22 TRP HH2 H -13.249 5.563 6.725 1.00 . A A . 22 TRP HH2 1 1
2 3256 1 1 22 TRP HZ2 H -13.923 5.873 9.094 1.00 . A A . 22 TRP HZ2 1 1
2 3257 1 1 22 TRP HZ3 H -12.556 7.516 5.376 1.00 . A A . 22 TRP HZ3 1 1
2 3258 1 1 22 TRP N N -13.727 13.701 7.614 1.00 . A A . 22 TRP N 1 1
2 3259 1 1 22 TRP NE1 N -13.903 8.505 10.306 1.00 . A A . 22 TRP NE1 1 1
2 3260 1 1 22 TRP O O -16.005 11.093 7.559 1.00 . A A . 22 TRP O 1 1
2 3261 1 1 23 ASN C C -18.266 13.084 8.684 1.00 . A A . 23 ASN C 1 1
2 3262 1 1 23 ASN CA C -17.214 12.502 9.631 1.00 . A A . 23 ASN CA 1 1
2 3263 1 1 23 ASN CB C -17.350 13.172 10.999 1.00 . A A . 23 ASN CB 1 1
2 3264 1 1 23 ASN CG C -16.439 12.484 12.009 1.00 . A A . 23 ASN CG 1 1
2 3265 1 1 23 ASN H H -15.276 13.360 9.545 1.00 . A A . 23 ASN H 1 1
2 3266 1 1 23 ASN HA H -17.420 11.451 9.749 1.00 . A A . 23 ASN HA 1 1
2 3267 1 1 23 ASN HB2 H -17.073 14.213 10.917 1.00 . A A . 23 ASN HB2 1 1
2 3268 1 1 23 ASN HB3 H -18.374 13.100 11.334 1.00 . A A . 23 ASN HB3 1 1
2 3269 1 1 23 ASN HD21 H -16.435 14.018 13.270 1.00 . A A . 23 ASN HD21 1 1
2 3270 1 1 23 ASN HD22 H -15.516 12.675 13.758 1.00 . A A . 23 ASN HD22 1 1
2 3271 1 1 23 ASN N N -15.851 12.684 9.133 1.00 . A A . 23 ASN N 1 1
2 3272 1 1 23 ASN ND2 N -16.102 13.111 13.103 1.00 . A A . 23 ASN ND2 1 1
2 3273 1 1 23 ASN O O -19.418 12.653 8.695 1.00 . A A . 23 ASN O 1 1
2 3274 1 1 23 ASN OD1 O -16.023 11.346 11.797 1.00 . A A . 23 ASN OD1 1 1
2 3275 1 1 24 GLU C C -19.147 13.825 5.757 1.00 . A A . 24 GLU C 1 1
2 3276 1 1 24 GLU CA C -18.850 14.706 6.975 1.00 . A A . 24 GLU CA 1 1
2 3277 1 1 24 GLU CB C -18.317 16.088 6.527 1.00 . A A . 24 GLU CB 1 1
2 3278 1 1 24 GLU CD C -20.513 17.259 6.834 1.00 . A A . 24 GLU CD 1 1
2 3279 1 1 24 GLU CG C -19.051 17.220 7.264 1.00 . A A . 24 GLU CG 1 1
2 3280 1 1 24 GLU H H -16.969 14.406 7.924 1.00 . A A . 24 GLU H 1 1
2 3281 1 1 24 GLU HA H -19.778 14.845 7.512 1.00 . A A . 24 GLU HA 1 1
2 3282 1 1 24 GLU HB2 H -17.274 16.144 6.761 1.00 . A A . 24 GLU HB2 1 1
2 3283 1 1 24 GLU HB3 H -18.447 16.217 5.462 1.00 . A A . 24 GLU HB3 1 1
2 3284 1 1 24 GLU HG2 H -18.994 17.050 8.328 1.00 . A A . 24 GLU HG2 1 1
2 3285 1 1 24 GLU HG3 H -18.584 18.163 7.025 1.00 . A A . 24 GLU HG3 1 1
2 3286 1 1 24 GLU N N -17.890 14.076 7.887 1.00 . A A . 24 GLU N 1 1
2 3287 1 1 24 GLU O O -20.310 13.633 5.404 1.00 . A A . 24 GLU O 1 1
2 3288 1 1 24 GLU OE1 O -20.825 16.681 5.805 1.00 . A A . 24 GLU OE1 1 1
2 3289 1 1 24 GLU OE2 O -21.302 17.865 7.541 1.00 . A A . 24 GLU OE2 1 1
2 3290 1 1 25 LEU C C -18.765 11.039 4.387 1.00 . A A . 25 LEU C 1 1
2 3291 1 1 25 LEU CA C -18.331 12.441 3.941 1.00 . A A . 25 LEU CA 1 1
2 3292 1 1 25 LEU CB C -17.064 12.422 3.038 1.00 . A A . 25 LEU CB 1 1
2 3293 1 1 25 LEU CD1 C -15.823 10.986 4.744 1.00 . A A . 25 LEU CD1 1 1
2 3294 1 1 25 LEU CD2 C -16.835 9.899 2.667 1.00 . A A . 25 LEU CD2 1 1
2 3295 1 1 25 LEU CG C -16.169 11.176 3.251 1.00 . A A . 25 LEU CG 1 1
2 3296 1 1 25 LEU H H -17.199 13.453 5.430 1.00 . A A . 25 LEU H 1 1
2 3297 1 1 25 LEU HA H -19.138 12.873 3.368 1.00 . A A . 25 LEU HA 1 1
2 3298 1 1 25 LEU HB2 H -17.366 12.454 2.000 1.00 . A A . 25 LEU HB2 1 1
2 3299 1 1 25 LEU HB3 H -16.481 13.307 3.251 1.00 . A A . 25 LEU HB3 1 1
2 3300 1 1 25 LEU HD11 H -16.274 11.765 5.339 1.00 . A A . 25 LEU HD11 1 1
2 3301 1 1 25 LEU HD12 H -14.752 11.027 4.860 1.00 . A A . 25 LEU HD12 1 1
2 3302 1 1 25 LEU HD13 H -16.178 10.027 5.084 1.00 . A A . 25 LEU HD13 1 1
2 3303 1 1 25 LEU HD21 H -16.109 9.369 2.081 1.00 . A A . 25 LEU HD21 1 1
2 3304 1 1 25 LEU HD22 H -17.673 10.162 2.039 1.00 . A A . 25 LEU HD22 1 1
2 3305 1 1 25 LEU HD23 H -17.177 9.256 3.466 1.00 . A A . 25 LEU HD23 1 1
2 3306 1 1 25 LEU HG H -15.241 11.345 2.720 1.00 . A A . 25 LEU HG 1 1
2 3307 1 1 25 LEU N N -18.111 13.289 5.112 1.00 . A A . 25 LEU N 1 1
2 3308 1 1 25 LEU O O -19.395 10.300 3.631 1.00 . A A . 25 LEU O 1 1
2 3309 1 1 26 LEU C C -20.233 9.310 6.584 1.00 . A A . 26 LEU C 1 1
2 3310 1 1 26 LEU CA C -18.756 9.374 6.172 1.00 . A A . 26 LEU CA 1 1
2 3311 1 1 26 LEU CB C -17.850 9.095 7.379 1.00 . A A . 26 LEU CB 1 1
2 3312 1 1 26 LEU CD1 C -16.995 7.294 8.883 1.00 . A A . 26 LEU CD1 1 1
2 3313 1 1 26 LEU CD2 C -19.457 7.889 8.960 1.00 . A A . 26 LEU CD2 1 1
2 3314 1 1 26 LEU CG C -18.204 7.756 8.051 1.00 . A A . 26 LEU CG 1 1
2 3315 1 1 26 LEU H H -17.896 11.321 6.161 1.00 . A A . 26 LEU H 1 1
2 3316 1 1 26 LEU HA H -18.572 8.620 5.421 1.00 . A A . 26 LEU HA 1 1
2 3317 1 1 26 LEU HB2 H -16.831 9.043 7.032 1.00 . A A . 26 LEU HB2 1 1
2 3318 1 1 26 LEU HB3 H -17.942 9.903 8.090 1.00 . A A . 26 LEU HB3 1 1
2 3319 1 1 26 LEU HD11 H -17.277 6.449 9.494 1.00 . A A . 26 LEU HD11 1 1
2 3320 1 1 26 LEU HD12 H -16.665 8.105 9.518 1.00 . A A . 26 LEU HD12 1 1
2 3321 1 1 26 LEU HD13 H -16.190 7.007 8.219 1.00 . A A . 26 LEU HD13 1 1
2 3322 1 1 26 LEU HD21 H -19.636 8.924 9.211 1.00 . A A . 26 LEU HD21 1 1
2 3323 1 1 26 LEU HD22 H -19.315 7.324 9.872 1.00 . A A . 26 LEU HD22 1 1
2 3324 1 1 26 LEU HD23 H -20.316 7.496 8.439 1.00 . A A . 26 LEU HD23 1 1
2 3325 1 1 26 LEU HG H -18.396 7.022 7.281 1.00 . A A . 26 LEU HG 1 1
2 3326 1 1 26 LEU N N -18.413 10.685 5.619 1.00 . A A . 26 LEU N 1 1
2 3327 1 1 26 LEU O O -20.915 8.319 6.326 1.00 . A A . 26 LEU O 1 1
2 3328 1 1 27 GLU C C -23.108 10.508 6.541 1.00 . A A . 27 GLU C 1 1
2 3329 1 1 27 GLU CA C -22.101 10.433 7.694 1.00 . A A . 27 GLU CA 1 1
2 3330 1 1 27 GLU CB C -22.282 11.640 8.616 1.00 . A A . 27 GLU CB 1 1
2 3331 1 1 27 GLU CD C -21.694 12.590 10.857 1.00 . A A . 27 GLU CD 1 1
2 3332 1 1 27 GLU CG C -21.658 11.341 9.983 1.00 . A A . 27 GLU CG 1 1
2 3333 1 1 27 GLU H H -20.113 11.124 7.413 1.00 . A A . 27 GLU H 1 1
2 3334 1 1 27 GLU HA H -22.347 9.537 8.244 1.00 . A A . 27 GLU HA 1 1
2 3335 1 1 27 GLU HB2 H -21.795 12.498 8.176 1.00 . A A . 27 GLU HB2 1 1
2 3336 1 1 27 GLU HB3 H -23.334 11.847 8.740 1.00 . A A . 27 GLU HB3 1 1
2 3337 1 1 27 GLU HG2 H -22.217 10.553 10.465 1.00 . A A . 27 GLU HG2 1 1
2 3338 1 1 27 GLU HG3 H -20.635 11.025 9.852 1.00 . A A . 27 GLU HG3 1 1
2 3339 1 1 27 GLU N N -20.709 10.369 7.231 1.00 . A A . 27 GLU N 1 1
2 3340 1 1 27 GLU O O -24.281 10.195 6.737 1.00 . A A . 27 GLU O 1 1
2 3341 1 1 27 GLU OE1 O -22.013 13.646 10.335 1.00 . A A . 27 GLU OE1 1 1
2 3342 1 1 27 GLU OE2 O -21.402 12.474 12.035 1.00 . A A . 27 GLU OE2 1 1
2 3343 1 1 28 LYS C C -23.628 9.589 3.510 1.00 . A A . 28 LYS C 1 1
2 3344 1 1 28 LYS CA C -23.604 10.940 4.210 1.00 . A A . 28 LYS CA 1 1
2 3345 1 1 28 LYS CB C -23.189 12.025 3.213 1.00 . A A . 28 LYS CB 1 1
2 3346 1 1 28 LYS CD C -21.361 12.826 1.705 1.00 . A A . 28 LYS CD 1 1
2 3347 1 1 28 LYS CE C -21.465 14.248 2.276 1.00 . A A . 28 LYS CE 1 1
2 3348 1 1 28 LYS CG C -21.753 11.789 2.767 1.00 . A A . 28 LYS CG 1 1
2 3349 1 1 28 LYS H H -21.727 11.103 5.212 1.00 . A A . 28 LYS H 1 1
2 3350 1 1 28 LYS HA H -24.596 11.178 4.571 1.00 . A A . 28 LYS HA 1 1
2 3351 1 1 28 LYS HB2 H -23.844 11.992 2.354 1.00 . A A . 28 LYS HB2 1 1
2 3352 1 1 28 LYS HB3 H -23.264 12.992 3.685 1.00 . A A . 28 LYS HB3 1 1
2 3353 1 1 28 LYS HD2 H -20.346 12.640 1.382 1.00 . A A . 28 LYS HD2 1 1
2 3354 1 1 28 LYS HD3 H -22.024 12.734 0.858 1.00 . A A . 28 LYS HD3 1 1
2 3355 1 1 28 LYS HE2 H -21.213 14.243 3.325 1.00 . A A . 28 LYS HE2 1 1
2 3356 1 1 28 LYS HE3 H -20.783 14.898 1.749 1.00 . A A . 28 LYS HE3 1 1
2 3357 1 1 28 LYS HG2 H -21.111 11.879 3.623 1.00 . A A . 28 LYS HG2 1 1
2 3358 1 1 28 LYS HG3 H -21.659 10.799 2.349 1.00 . A A . 28 LYS HG3 1 1
2 3359 1 1 28 LYS HZ1 H -22.907 15.345 1.250 1.00 . A A . 28 LYS HZ1 1 1
2 3360 1 1 28 LYS HZ2 H -23.130 15.313 2.933 1.00 . A A . 28 LYS HZ2 1 1
2 3361 1 1 28 LYS HZ3 H -23.508 13.946 2.003 1.00 . A A . 28 LYS HZ3 1 1
2 3362 1 1 28 LYS N N -22.674 10.887 5.344 1.00 . A A . 28 LYS N 1 1
2 3363 1 1 28 LYS NZ N -22.858 14.751 2.103 1.00 . A A . 28 LYS NZ 1 1
2 3364 1 1 28 LYS O O -24.642 9.184 2.940 1.00 . A A . 28 LYS O 1 1
2 3365 1 1 29 HIS C C -22.634 6.472 3.934 1.00 . A A . 29 HIS C 1 1
2 3366 1 1 29 HIS CA C -22.353 7.585 2.926 1.00 . A A . 29 HIS CA 1 1
2 3367 1 1 29 HIS CB C -20.931 7.429 2.352 1.00 . A A . 29 HIS CB 1 1
2 3368 1 1 29 HIS CD2 C -21.169 7.666 -0.257 1.00 . A A . 29 HIS CD2 1 1
2 3369 1 1 29 HIS CE1 C -20.444 9.697 -0.459 1.00 . A A . 29 HIS CE1 1 1
2 3370 1 1 29 HIS CG C -20.847 8.101 1.005 1.00 . A A . 29 HIS CG 1 1
2 3371 1 1 29 HIS H H -21.714 9.286 4.028 1.00 . A A . 29 HIS H 1 1
2 3372 1 1 29 HIS HA H -23.070 7.493 2.122 1.00 . A A . 29 HIS HA 1 1
2 3373 1 1 29 HIS HB2 H -20.219 7.887 3.023 1.00 . A A . 29 HIS HB2 1 1
2 3374 1 1 29 HIS HB3 H -20.694 6.379 2.241 1.00 . A A . 29 HIS HB3 1 1
2 3375 1 1 29 HIS HD1 H -20.070 9.990 1.568 1.00 . A A . 29 HIS HD1 1 1
2 3376 1 1 29 HIS HD2 H -21.559 6.688 -0.497 1.00 . A A . 29 HIS HD2 1 1
2 3377 1 1 29 HIS HE1 H -20.152 10.649 -0.878 1.00 . A A . 29 HIS HE1 1 1
2 3378 1 1 29 HIS HE2 H -21.051 8.644 -2.150 1.00 . A A . 29 HIS HE2 1 1
2 3379 1 1 29 HIS N N -22.487 8.898 3.557 1.00 . A A . 29 HIS N 1 1
2 3380 1 1 29 HIS ND1 N -20.386 9.399 0.852 1.00 . A A . 29 HIS ND1 1 1
2 3381 1 1 29 HIS NE2 N -20.914 8.675 -1.180 1.00 . A A . 29 HIS NE2 1 1
2 3382 1 1 29 HIS O O -23.770 6.016 4.063 1.00 . A A . 29 HIS O 1 1
2 3383 1 1 30 ALA C C -22.711 5.401 6.733 1.00 . A A . 30 ALA C 1 1
2 3384 1 1 30 ALA CA C -21.758 4.960 5.615 1.00 . A A . 30 ALA CA 1 1
2 3385 1 1 30 ALA CB C -20.388 4.581 6.201 1.00 . A A . 30 ALA CB 1 1
2 3386 1 1 30 ALA H H -20.712 6.423 4.489 1.00 . A A . 30 ALA H 1 1
2 3387 1 1 30 ALA HA H -22.176 4.101 5.111 1.00 . A A . 30 ALA HA 1 1
2 3388 1 1 30 ALA HB1 H -20.506 4.197 7.205 1.00 . A A . 30 ALA HB1 1 1
2 3389 1 1 30 ALA HB2 H -19.758 5.455 6.225 1.00 . A A . 30 ALA HB2 1 1
2 3390 1 1 30 ALA HB3 H -19.926 3.825 5.580 1.00 . A A . 30 ALA HB3 1 1
2 3391 1 1 30 ALA N N -21.598 6.030 4.636 1.00 . A A . 30 ALA N 1 1
2 3392 1 1 30 ALA O O -22.842 6.594 7.008 1.00 . A A . 30 ALA O 1 1
2 3393 1 1 31 PRO C C -23.619 5.397 9.695 1.00 . A A . 31 PRO C 1 1
2 3394 1 1 31 PRO CA C -24.325 4.777 8.489 1.00 . A A . 31 PRO CA 1 1
2 3395 1 1 31 PRO CB C -24.931 3.406 8.841 1.00 . A A . 31 PRO CB 1 1
2 3396 1 1 31 PRO CD C -23.285 3.018 7.129 1.00 . A A . 31 PRO CD 1 1
2 3397 1 1 31 PRO CG C -23.917 2.411 8.376 1.00 . A A . 31 PRO CG 1 1
2 3398 1 1 31 PRO HA H -25.102 5.437 8.137 1.00 . A A . 31 PRO HA 1 1
2 3399 1 1 31 PRO HB2 H -25.091 3.318 9.908 1.00 . A A . 31 PRO HB2 1 1
2 3400 1 1 31 PRO HB3 H -25.861 3.259 8.312 1.00 . A A . 31 PRO HB3 1 1
2 3401 1 1 31 PRO HD2 H -22.258 2.699 7.031 1.00 . A A . 31 PRO HD2 1 1
2 3402 1 1 31 PRO HD3 H -23.852 2.759 6.248 1.00 . A A . 31 PRO HD3 1 1
2 3403 1 1 31 PRO HG2 H -23.165 2.261 9.142 1.00 . A A . 31 PRO HG2 1 1
2 3404 1 1 31 PRO HG3 H -24.388 1.475 8.127 1.00 . A A . 31 PRO HG3 1 1
2 3405 1 1 31 PRO N N -23.371 4.468 7.379 1.00 . A A . 31 PRO N 1 1
2 3406 1 1 31 PRO O O -22.548 4.945 10.098 1.00 . A A . 31 PRO O 1 1
2 3407 1 1 32 LYS C C -24.046 6.369 12.709 1.00 . A A . 32 LYS C 1 1
2 3408 1 1 32 LYS CA C -23.663 7.101 11.426 1.00 . A A . 32 LYS CA 1 1
2 3409 1 1 32 LYS CB C -24.178 8.539 11.481 1.00 . A A . 32 LYS CB 1 1
2 3410 1 1 32 LYS CD C -26.292 9.877 11.353 1.00 . A A . 32 LYS CD 1 1
2 3411 1 1 32 LYS CE C -27.691 10.015 11.956 1.00 . A A . 32 LYS CE 1 1
2 3412 1 1 32 LYS CG C -25.686 8.534 11.762 1.00 . A A . 32 LYS CG 1 1
2 3413 1 1 32 LYS H H -25.088 6.744 9.900 1.00 . A A . 32 LYS H 1 1
2 3414 1 1 32 LYS HA H -22.587 7.118 11.337 1.00 . A A . 32 LYS HA 1 1
2 3415 1 1 32 LYS HB2 H -23.665 9.075 12.268 1.00 . A A . 32 LYS HB2 1 1
2 3416 1 1 32 LYS HB3 H -23.990 9.023 10.534 1.00 . A A . 32 LYS HB3 1 1
2 3417 1 1 32 LYS HD2 H -25.662 10.679 11.709 1.00 . A A . 32 LYS HD2 1 1
2 3418 1 1 32 LYS HD3 H -26.360 9.922 10.276 1.00 . A A . 32 LYS HD3 1 1
2 3419 1 1 32 LYS HE2 H -27.627 9.944 13.031 1.00 . A A . 32 LYS HE2 1 1
2 3420 1 1 32 LYS HE3 H -28.107 10.974 11.683 1.00 . A A . 32 LYS HE3 1 1
2 3421 1 1 32 LYS HG2 H -26.158 7.741 11.199 1.00 . A A . 32 LYS HG2 1 1
2 3422 1 1 32 LYS HG3 H -25.854 8.373 12.818 1.00 . A A . 32 LYS HG3 1 1
2 3423 1 1 32 LYS HZ1 H -29.562 9.178 11.598 1.00 . A A . 32 LYS HZ1 1 1
2 3424 1 1 32 LYS HZ2 H -28.346 8.039 11.929 1.00 . A A . 32 LYS HZ2 1 1
2 3425 1 1 32 LYS HZ3 H -28.400 8.805 10.417 1.00 . A A . 32 LYS HZ3 1 1
2 3426 1 1 32 LYS N N -24.232 6.428 10.265 1.00 . A A . 32 LYS N 1 1
2 3427 1 1 32 LYS NZ N -28.566 8.927 11.436 1.00 . A A . 32 LYS NZ 1 1
2 3428 1 1 32 LYS O O -23.412 6.547 13.749 1.00 . A A . 32 LYS O 1 1
2 3429 1 1 33 ASP C C -24.846 3.452 13.891 1.00 . A A . 33 ASP C 1 1
2 3430 1 1 33 ASP CA C -25.561 4.795 13.789 1.00 . A A . 33 ASP CA 1 1
2 3431 1 1 33 ASP CB C -27.069 4.561 13.684 1.00 . A A . 33 ASP CB 1 1
2 3432 1 1 33 ASP CG C -27.581 3.881 14.948 1.00 . A A . 33 ASP CG 1 1
2 3433 1 1 33 ASP H H -25.560 5.450 11.771 1.00 . A A . 33 ASP H 1 1
2 3434 1 1 33 ASP HA H -25.361 5.363 14.687 1.00 . A A . 33 ASP HA 1 1
2 3435 1 1 33 ASP HB2 H -27.570 5.510 13.558 1.00 . A A . 33 ASP HB2 1 1
2 3436 1 1 33 ASP HB3 H -27.275 3.931 12.831 1.00 . A A . 33 ASP HB3 1 1
2 3437 1 1 33 ASP N N -25.092 5.549 12.628 1.00 . A A . 33 ASP N 1 1
2 3438 1 1 33 ASP O O -24.272 3.122 14.928 1.00 . A A . 33 ASP O 1 1
2 3439 1 1 33 ASP OD1 O -26.800 3.729 15.873 1.00 . A A . 33 ASP OD1 1 1
2 3440 1 1 33 ASP OD2 O -28.747 3.523 14.973 1.00 . A A . 33 ASP OD2 1 1
2 3441 1 1 34 ARG C C -22.721 1.540 12.713 1.00 . A A . 34 ARG C 1 1
2 3442 1 1 34 ARG CA C -24.234 1.376 12.797 1.00 . A A . 34 ARG CA 1 1
2 3443 1 1 34 ARG CB C -24.732 0.552 11.609 1.00 . A A . 34 ARG CB 1 1
2 3444 1 1 34 ARG CD C -24.659 -1.692 10.513 1.00 . A A . 34 ARG CD 1 1
2 3445 1 1 34 ARG CG C -24.204 -0.880 11.725 1.00 . A A . 34 ARG CG 1 1
2 3446 1 1 34 ARG CZ C -26.738 -2.580 9.625 1.00 . A A . 34 ARG CZ 1 1
2 3447 1 1 34 ARG H H -25.356 2.994 12.009 1.00 . A A . 34 ARG H 1 1
2 3448 1 1 34 ARG HA H -24.479 0.856 13.710 1.00 . A A . 34 ARG HA 1 1
2 3449 1 1 34 ARG HB2 H -25.812 0.539 11.607 1.00 . A A . 34 ARG HB2 1 1
2 3450 1 1 34 ARG HB3 H -24.375 0.990 10.691 1.00 . A A . 34 ARG HB3 1 1
2 3451 1 1 34 ARG HD2 H -24.300 -1.220 9.611 1.00 . A A . 34 ARG HD2 1 1
2 3452 1 1 34 ARG HD3 H -24.250 -2.691 10.578 1.00 . A A . 34 ARG HD3 1 1
2 3453 1 1 34 ARG HE H -26.642 -1.203 11.076 1.00 . A A . 34 ARG HE 1 1
2 3454 1 1 34 ARG HG2 H -23.124 -0.863 11.765 1.00 . A A . 34 ARG HG2 1 1
2 3455 1 1 34 ARG HG3 H -24.591 -1.334 12.625 1.00 . A A . 34 ARG HG3 1 1
2 3456 1 1 34 ARG HH11 H -25.046 -3.298 8.830 1.00 . A A . 34 ARG HH11 1 1
2 3457 1 1 34 ARG HH12 H -26.516 -3.947 8.180 1.00 . A A . 34 ARG HH12 1 1
2 3458 1 1 34 ARG HH21 H -28.572 -2.048 10.227 1.00 . A A . 34 ARG HH21 1 1
2 3459 1 1 34 ARG HH22 H -28.511 -3.238 8.970 1.00 . A A . 34 ARG HH22 1 1
2 3460 1 1 34 ARG N N -24.883 2.681 12.809 1.00 . A A . 34 ARG N 1 1
2 3461 1 1 34 ARG NE N -26.114 -1.766 10.470 1.00 . A A . 34 ARG NE 1 1
2 3462 1 1 34 ARG NH1 N -26.046 -3.333 8.815 1.00 . A A . 34 ARG NH1 1 1
2 3463 1 1 34 ARG NH2 N -28.041 -2.626 9.606 1.00 . A A . 34 ARG NH2 1 1
2 3464 1 1 34 ARG O O -22.215 2.335 11.920 1.00 . A A . 34 ARG O 1 1
2 3465 1 1 35 VAL C C -19.939 -0.549 13.439 1.00 . A A . 35 VAL C 1 1
2 3466 1 1 35 VAL CA C -20.539 0.848 13.568 1.00 . A A . 35 VAL CA 1 1
2 3467 1 1 35 VAL CB C -20.076 1.484 14.880 1.00 . A A . 35 VAL CB 1 1
2 3468 1 1 35 VAL CG1 C -20.740 2.854 15.044 1.00 . A A . 35 VAL CG1 1 1
2 3469 1 1 35 VAL CG2 C -20.475 0.582 16.051 1.00 . A A . 35 VAL CG2 1 1
2 3470 1 1 35 VAL H H -22.464 0.173 14.153 1.00 . A A . 35 VAL H 1 1
2 3471 1 1 35 VAL HA H -20.185 1.454 12.745 1.00 . A A . 35 VAL HA 1 1
2 3472 1 1 35 VAL HB H -19.003 1.605 14.864 1.00 . A A . 35 VAL HB 1 1
2 3473 1 1 35 VAL HG11 H -20.517 3.247 16.024 1.00 . A A . 35 VAL HG11 1 1
2 3474 1 1 35 VAL HG12 H -21.810 2.751 14.932 1.00 . A A . 35 VAL HG12 1 1
2 3475 1 1 35 VAL HG13 H -20.363 3.528 14.291 1.00 . A A . 35 VAL HG13 1 1
2 3476 1 1 35 VAL HG21 H -20.325 1.111 16.981 1.00 . A A . 35 VAL HG21 1 1
2 3477 1 1 35 VAL HG22 H -19.866 -0.309 16.042 1.00 . A A . 35 VAL HG22 1 1
2 3478 1 1 35 VAL HG23 H -21.515 0.308 15.956 1.00 . A A . 35 VAL HG23 1 1
2 3479 1 1 35 VAL N N -22.001 0.784 13.541 1.00 . A A . 35 VAL N 1 1
2 3480 1 1 35 VAL O O -20.583 -1.544 13.770 1.00 . A A . 35 VAL O 1 1
2 3481 1 1 36 TYR C C -16.782 -1.959 13.686 1.00 . A A . 36 TYR C 1 1
2 3482 1 1 36 TYR CA C -18.002 -1.889 12.774 1.00 . A A . 36 TYR CA 1 1
2 3483 1 1 36 TYR CB C -17.560 -2.036 11.318 1.00 . A A . 36 TYR CB 1 1
2 3484 1 1 36 TYR CD1 C -19.733 -2.571 10.157 1.00 . A A . 36 TYR CD1 1 1
2 3485 1 1 36 TYR CD2 C -18.735 -0.389 9.812 1.00 . A A . 36 TYR CD2 1 1
2 3486 1 1 36 TYR CE1 C -20.794 -2.219 9.313 1.00 . A A . 36 TYR CE1 1 1
2 3487 1 1 36 TYR CE2 C -19.796 -0.036 8.969 1.00 . A A . 36 TYR CE2 1 1
2 3488 1 1 36 TYR CG C -18.703 -1.656 10.406 1.00 . A A . 36 TYR CG 1 1
2 3489 1 1 36 TYR CZ C -20.825 -0.951 8.719 1.00 . A A . 36 TYR CZ 1 1
2 3490 1 1 36 TYR H H -18.242 0.219 12.709 1.00 . A A . 36 TYR H 1 1
2 3491 1 1 36 TYR HA H -18.668 -2.707 13.020 1.00 . A A . 36 TYR HA 1 1
2 3492 1 1 36 TYR HB2 H -16.717 -1.387 11.131 1.00 . A A . 36 TYR HB2 1 1
2 3493 1 1 36 TYR HB3 H -17.275 -3.060 11.129 1.00 . A A . 36 TYR HB3 1 1
2 3494 1 1 36 TYR HD1 H -19.708 -3.549 10.615 1.00 . A A . 36 TYR HD1 1 1
2 3495 1 1 36 TYR HD2 H -17.941 0.318 10.004 1.00 . A A . 36 TYR HD2 1 1
2 3496 1 1 36 TYR HE1 H -21.588 -2.925 9.121 1.00 . A A . 36 TYR HE1 1 1
2 3497 1 1 36 TYR HE2 H -19.819 0.941 8.511 1.00 . A A . 36 TYR HE2 1 1
2 3498 1 1 36 TYR HH H -22.086 -1.367 7.347 1.00 . A A . 36 TYR HH 1 1
2 3499 1 1 36 TYR N N -18.699 -0.612 12.953 1.00 . A A . 36 TYR N 1 1
2 3500 1 1 36 TYR O O -16.547 -1.060 14.493 1.00 . A A . 36 TYR O 1 1
2 3501 1 1 36 TYR OH O -21.871 -0.604 7.889 1.00 . A A . 36 TYR OH 1 1
2 3502 1 1 37 VAL C C -13.603 -3.537 13.469 1.00 . A A . 37 VAL C 1 1
2 3503 1 1 37 VAL CA C -14.801 -3.225 14.366 1.00 . A A . 37 VAL CA 1 1
2 3504 1 1 37 VAL CB C -15.036 -4.365 15.376 1.00 . A A . 37 VAL CB 1 1
2 3505 1 1 37 VAL CG1 C -16.474 -4.277 15.900 1.00 . A A . 37 VAL CG1 1 1
2 3506 1 1 37 VAL CG2 C -14.812 -5.739 14.706 1.00 . A A . 37 VAL CG2 1 1
2 3507 1 1 37 VAL H H -16.246 -3.718 12.890 1.00 . A A . 37 VAL H 1 1
2 3508 1 1 37 VAL HA H -14.590 -2.315 14.915 1.00 . A A . 37 VAL HA 1 1
2 3509 1 1 37 VAL HB H -14.351 -4.253 16.204 1.00 . A A . 37 VAL HB 1 1
2 3510 1 1 37 VAL HG11 H -16.573 -4.895 16.781 1.00 . A A . 37 VAL HG11 1 1
2 3511 1 1 37 VAL HG12 H -17.157 -4.623 15.139 1.00 . A A . 37 VAL HG12 1 1
2 3512 1 1 37 VAL HG13 H -16.704 -3.252 16.152 1.00 . A A . 37 VAL HG13 1 1
2 3513 1 1 37 VAL HG21 H -15.094 -5.684 13.666 1.00 . A A . 37 VAL HG21 1 1
2 3514 1 1 37 VAL HG22 H -15.409 -6.492 15.202 1.00 . A A . 37 VAL HG22 1 1
2 3515 1 1 37 VAL HG23 H -13.769 -6.007 14.780 1.00 . A A . 37 VAL HG23 1 1
2 3516 1 1 37 VAL N N -16.005 -3.035 13.551 1.00 . A A . 37 VAL N 1 1
2 3517 1 1 37 VAL O O -13.766 -3.847 12.289 1.00 . A A . 37 VAL O 1 1
2 3518 1 1 38 SER C C -10.956 -5.236 13.152 1.00 . A A . 38 SER C 1 1
2 3519 1 1 38 SER CA C -11.190 -3.731 13.267 1.00 . A A . 38 SER CA 1 1
2 3520 1 1 38 SER CB C -9.983 -3.067 13.935 1.00 . A A . 38 SER CB 1 1
2 3521 1 1 38 SER H H -12.328 -3.203 14.977 1.00 . A A . 38 SER H 1 1
2 3522 1 1 38 SER HA H -11.304 -3.321 12.275 1.00 . A A . 38 SER HA 1 1
2 3523 1 1 38 SER HB2 H -9.651 -3.668 14.766 1.00 . A A . 38 SER HB2 1 1
2 3524 1 1 38 SER HB3 H -9.179 -2.976 13.215 1.00 . A A . 38 SER HB3 1 1
2 3525 1 1 38 SER HG H -11.190 -1.542 13.994 1.00 . A A . 38 SER HG 1 1
2 3526 1 1 38 SER N N -12.401 -3.454 14.033 1.00 . A A . 38 SER N 1 1
2 3527 1 1 38 SER O O -9.817 -5.700 13.204 1.00 . A A . 38 SER O 1 1
2 3528 1 1 38 SER OG O -10.358 -1.782 14.410 1.00 . A A . 38 SER OG 1 1
2 3529 1 1 39 ALA C C -13.168 -8.030 12.188 1.00 . A A . 39 ALA C 1 1
2 3530 1 1 39 ALA CA C -11.934 -7.446 12.874 1.00 . A A . 39 ALA CA 1 1
2 3531 1 1 39 ALA CB C -11.772 -8.073 14.261 1.00 . A A . 39 ALA CB 1 1
2 3532 1 1 39 ALA H H -12.922 -5.570 12.960 1.00 . A A . 39 ALA H 1 1
2 3533 1 1 39 ALA HA H -11.062 -7.685 12.282 1.00 . A A . 39 ALA HA 1 1
2 3534 1 1 39 ALA HB1 H -11.089 -7.478 14.848 1.00 . A A . 39 ALA HB1 1 1
2 3535 1 1 39 ALA HB2 H -11.381 -9.075 14.159 1.00 . A A . 39 ALA HB2 1 1
2 3536 1 1 39 ALA HB3 H -12.733 -8.111 14.755 1.00 . A A . 39 ALA HB3 1 1
2 3537 1 1 39 ALA N N -12.039 -5.993 12.995 1.00 . A A . 39 ALA N 1 1
2 3538 1 1 39 ALA O O -13.287 -9.247 12.040 1.00 . A A . 39 ALA O 1 1
2 3539 1 1 40 LYS C C -15.111 -7.600 9.585 1.00 . A A . 40 LYS C 1 1
2 3540 1 1 40 LYS CA C -15.308 -7.597 11.099 1.00 . A A . 40 LYS CA 1 1
2 3541 1 1 40 LYS CB C -16.474 -6.664 11.483 1.00 . A A . 40 LYS CB 1 1
2 3542 1 1 40 LYS CD C -18.320 -7.976 12.632 1.00 . A A . 40 LYS CD 1 1
2 3543 1 1 40 LYS CE C -18.533 -8.891 13.842 1.00 . A A . 40 LYS CE 1 1
2 3544 1 1 40 LYS CG C -17.076 -7.096 12.848 1.00 . A A . 40 LYS CG 1 1
2 3545 1 1 40 LYS H H -13.938 -6.202 11.912 1.00 . A A . 40 LYS H 1 1
2 3546 1 1 40 LYS HA H -15.548 -8.603 11.415 1.00 . A A . 40 LYS HA 1 1
2 3547 1 1 40 LYS HB2 H -16.102 -5.651 11.557 1.00 . A A . 40 LYS HB2 1 1
2 3548 1 1 40 LYS HB3 H -17.239 -6.703 10.718 1.00 . A A . 40 LYS HB3 1 1
2 3549 1 1 40 LYS HD2 H -19.185 -7.344 12.506 1.00 . A A . 40 LYS HD2 1 1
2 3550 1 1 40 LYS HD3 H -18.186 -8.582 11.749 1.00 . A A . 40 LYS HD3 1 1
2 3551 1 1 40 LYS HE2 H -17.832 -9.711 13.799 1.00 . A A . 40 LYS HE2 1 1
2 3552 1 1 40 LYS HE3 H -18.375 -8.330 14.751 1.00 . A A . 40 LYS HE3 1 1
2 3553 1 1 40 LYS HG2 H -16.337 -7.650 13.411 1.00 . A A . 40 LYS HG2 1 1
2 3554 1 1 40 LYS HG3 H -17.359 -6.215 13.410 1.00 . A A . 40 LYS HG3 1 1
2 3555 1 1 40 LYS HZ1 H -20.598 -8.634 13.775 1.00 . A A . 40 LYS HZ1 1 1
2 3556 1 1 40 LYS HZ2 H -20.097 -9.977 14.685 1.00 . A A . 40 LYS HZ2 1 1
2 3557 1 1 40 LYS HZ3 H -20.049 -10.038 12.991 1.00 . A A . 40 LYS HZ3 1 1
2 3558 1 1 40 LYS N N -14.085 -7.158 11.769 1.00 . A A . 40 LYS N 1 1
2 3559 1 1 40 LYS NZ N -19.925 -9.425 13.822 1.00 . A A . 40 LYS NZ 1 1
2 3560 1 1 40 LYS O O -14.421 -6.743 9.033 1.00 . A A . 40 LYS O 1 1
2 3561 1 1 41 SER C C -16.396 -7.606 6.770 1.00 . A A . 41 SER C 1 1
2 3562 1 1 41 SER CA C -15.608 -8.704 7.478 1.00 . A A . 41 SER CA 1 1
2 3563 1 1 41 SER CB C -16.127 -10.072 7.034 1.00 . A A . 41 SER CB 1 1
2 3564 1 1 41 SER H H -16.251 -9.230 9.430 1.00 . A A . 41 SER H 1 1
2 3565 1 1 41 SER HA H -14.568 -8.622 7.200 1.00 . A A . 41 SER HA 1 1
2 3566 1 1 41 SER HB2 H -16.043 -10.161 5.964 1.00 . A A . 41 SER HB2 1 1
2 3567 1 1 41 SER HB3 H -15.539 -10.849 7.506 1.00 . A A . 41 SER HB3 1 1
2 3568 1 1 41 SER HG H -17.551 -10.873 8.091 1.00 . A A . 41 SER HG 1 1
2 3569 1 1 41 SER N N -15.720 -8.577 8.928 1.00 . A A . 41 SER N 1 1
2 3570 1 1 41 SER O O -15.855 -6.546 6.455 1.00 . A A . 41 SER O 1 1
2 3571 1 1 41 SER OG O -17.492 -10.200 7.409 1.00 . A A . 41 SER OG 1 1
2 3572 1 1 42 TYR C C -17.915 -6.509 4.492 1.00 . A A . 42 TYR C 1 1
2 3573 1 1 42 TYR CA C -18.527 -6.903 5.834 1.00 . A A . 42 TYR CA 1 1
2 3574 1 1 42 TYR CB C -18.716 -5.657 6.713 1.00 . A A . 42 TYR CB 1 1
2 3575 1 1 42 TYR CD1 C -19.472 -6.933 8.757 1.00 . A A . 42 TYR CD1 1 1
2 3576 1 1 42 TYR CD2 C -20.941 -5.234 7.841 1.00 . A A . 42 TYR CD2 1 1
2 3577 1 1 42 TYR CE1 C -20.413 -7.206 9.757 1.00 . A A . 42 TYR CE1 1 1
2 3578 1 1 42 TYR CE2 C -21.881 -5.508 8.843 1.00 . A A . 42 TYR CE2 1 1
2 3579 1 1 42 TYR CG C -19.734 -5.947 7.798 1.00 . A A . 42 TYR CG 1 1
2 3580 1 1 42 TYR CZ C -21.616 -6.494 9.800 1.00 . A A . 42 TYR CZ 1 1
2 3581 1 1 42 TYR H H -18.049 -8.736 6.784 1.00 . A A . 42 TYR H 1 1
2 3582 1 1 42 TYR HA H -19.492 -7.355 5.654 1.00 . A A . 42 TYR HA 1 1
2 3583 1 1 42 TYR HB2 H -17.773 -5.394 7.168 1.00 . A A . 42 TYR HB2 1 1
2 3584 1 1 42 TYR HB3 H -19.062 -4.833 6.104 1.00 . A A . 42 TYR HB3 1 1
2 3585 1 1 42 TYR HD1 H -18.543 -7.483 8.726 1.00 . A A . 42 TYR HD1 1 1
2 3586 1 1 42 TYR HD2 H -21.147 -4.473 7.103 1.00 . A A . 42 TYR HD2 1 1
2 3587 1 1 42 TYR HE1 H -20.209 -7.967 10.495 1.00 . A A . 42 TYR HE1 1 1
2 3588 1 1 42 TYR HE2 H -22.811 -4.959 8.876 1.00 . A A . 42 TYR HE2 1 1
2 3589 1 1 42 TYR HH H -23.384 -6.391 10.513 1.00 . A A . 42 TYR HH 1 1
2 3590 1 1 42 TYR N N -17.674 -7.871 6.515 1.00 . A A . 42 TYR N 1 1
2 3591 1 1 42 TYR O O -16.723 -6.707 4.259 1.00 . A A . 42 TYR O 1 1
2 3592 1 1 42 TYR OH O -22.543 -6.764 10.787 1.00 . A A . 42 TYR OH 1 1
2 3593 1 1 43 ALA C C -17.421 -4.293 2.375 1.00 . A A . 43 ALA C 1 1
2 3594 1 1 43 ALA CA C -18.275 -5.553 2.288 1.00 . A A . 43 ALA CA 1 1
2 3595 1 1 43 ALA CB C -19.471 -5.294 1.369 1.00 . A A . 43 ALA CB 1 1
2 3596 1 1 43 ALA H H -19.685 -5.834 3.845 1.00 . A A . 43 ALA H 1 1
2 3597 1 1 43 ALA HA H -17.681 -6.350 1.866 1.00 . A A . 43 ALA HA 1 1
2 3598 1 1 43 ALA HB1 H -19.136 -5.268 0.342 1.00 . A A . 43 ALA HB1 1 1
2 3599 1 1 43 ALA HB2 H -19.922 -4.346 1.623 1.00 . A A . 43 ALA HB2 1 1
2 3600 1 1 43 ALA HB3 H -20.197 -6.083 1.490 1.00 . A A . 43 ALA HB3 1 1
2 3601 1 1 43 ALA N N -18.743 -5.960 3.608 1.00 . A A . 43 ALA N 1 1
2 3602 1 1 43 ALA O O -17.887 -3.243 2.816 1.00 . A A . 43 ALA O 1 1
2 3603 1 1 44 GLU C C -15.453 -2.409 0.718 1.00 . A A . 44 GLU C 1 1
2 3604 1 1 44 GLU CA C -15.253 -3.270 1.961 1.00 . A A . 44 GLU CA 1 1
2 3605 1 1 44 GLU CB C -13.806 -3.767 2.011 1.00 . A A . 44 GLU CB 1 1
2 3606 1 1 44 GLU CD C -12.149 -5.077 3.353 1.00 . A A . 44 GLU CD 1 1
2 3607 1 1 44 GLU CG C -13.598 -4.610 3.271 1.00 . A A . 44 GLU CG 1 1
2 3608 1 1 44 GLU H H -15.857 -5.268 1.594 1.00 . A A . 44 GLU H 1 1
2 3609 1 1 44 GLU HA H -15.446 -2.671 2.840 1.00 . A A . 44 GLU HA 1 1
2 3610 1 1 44 GLU HB2 H -13.603 -4.370 1.137 1.00 . A A . 44 GLU HB2 1 1
2 3611 1 1 44 GLU HB3 H -13.135 -2.922 2.031 1.00 . A A . 44 GLU HB3 1 1
2 3612 1 1 44 GLU HG2 H -13.833 -4.016 4.142 1.00 . A A . 44 GLU HG2 1 1
2 3613 1 1 44 GLU HG3 H -14.250 -5.471 3.238 1.00 . A A . 44 GLU HG3 1 1
2 3614 1 1 44 GLU N N -16.169 -4.406 1.941 1.00 . A A . 44 GLU N 1 1
2 3615 1 1 44 GLU O O -14.792 -1.385 0.544 1.00 . A A . 44 GLU O 1 1
2 3616 1 1 44 GLU OE1 O -11.442 -4.922 2.370 1.00 . A A . 44 GLU OE1 1 1
2 3617 1 1 44 GLU OE2 O -11.768 -5.582 4.395 1.00 . A A . 44 GLU OE2 1 1
2 3618 1 1 45 SER C C -16.939 -0.640 -1.082 1.00 . A A . 45 SER C 1 1
2 3619 1 1 45 SER CA C -16.650 -2.108 -1.377 1.00 . A A . 45 SER CA 1 1
2 3620 1 1 45 SER CB C -17.852 -2.732 -2.087 1.00 . A A . 45 SER CB 1 1
2 3621 1 1 45 SER H H -16.860 -3.664 0.046 1.00 . A A . 45 SER H 1 1
2 3622 1 1 45 SER HA H -15.792 -2.173 -2.027 1.00 . A A . 45 SER HA 1 1
2 3623 1 1 45 SER HB2 H -17.665 -3.778 -2.264 1.00 . A A . 45 SER HB2 1 1
2 3624 1 1 45 SER HB3 H -18.731 -2.626 -1.465 1.00 . A A . 45 SER HB3 1 1
2 3625 1 1 45 SER HG H -18.439 -1.214 -3.153 1.00 . A A . 45 SER HG 1 1
2 3626 1 1 45 SER N N -16.367 -2.838 -0.147 1.00 . A A . 45 SER N 1 1
2 3627 1 1 45 SER O O -16.635 0.237 -1.891 1.00 . A A . 45 SER O 1 1
2 3628 1 1 45 SER OG O -18.055 -2.076 -3.331 1.00 . A A . 45 SER OG 1 1
2 3629 1 1 46 GLU C C -16.616 1.872 0.456 1.00 . A A . 46 GLU C 1 1
2 3630 1 1 46 GLU CA C -17.861 0.990 0.465 1.00 . A A . 46 GLU CA 1 1
2 3631 1 1 46 GLU CB C -18.484 1.000 1.863 1.00 . A A . 46 GLU CB 1 1
2 3632 1 1 46 GLU CD C -20.479 0.310 3.207 1.00 . A A . 46 GLU CD 1 1
2 3633 1 1 46 GLU CG C -19.831 0.274 1.827 1.00 . A A . 46 GLU CG 1 1
2 3634 1 1 46 GLU H H -17.755 -1.118 0.682 1.00 . A A . 46 GLU H 1 1
2 3635 1 1 46 GLU HA H -18.577 1.388 -0.238 1.00 . A A . 46 GLU HA 1 1
2 3636 1 1 46 GLU HB2 H -17.823 0.499 2.555 1.00 . A A . 46 GLU HB2 1 1
2 3637 1 1 46 GLU HB3 H -18.636 2.020 2.182 1.00 . A A . 46 GLU HB3 1 1
2 3638 1 1 46 GLU HG2 H -20.481 0.759 1.114 1.00 . A A . 46 GLU HG2 1 1
2 3639 1 1 46 GLU HG3 H -19.677 -0.753 1.532 1.00 . A A . 46 GLU HG3 1 1
2 3640 1 1 46 GLU N N -17.532 -0.378 0.077 1.00 . A A . 46 GLU N 1 1
2 3641 1 1 46 GLU O O -16.701 3.078 0.221 1.00 . A A . 46 GLU O 1 1
2 3642 1 1 46 GLU OE1 O -19.815 0.732 4.140 1.00 . A A . 46 GLU OE1 1 1
2 3643 1 1 46 GLU OE2 O -21.629 -0.085 3.310 1.00 . A A . 46 GLU OE2 1 1
2 3644 1 1 47 LEU C C -14.044 2.841 -0.529 1.00 . A A . 47 LEU C 1 1
2 3645 1 1 47 LEU CA C -14.210 2.014 0.741 1.00 . A A . 47 LEU CA 1 1
2 3646 1 1 47 LEU CB C -13.025 1.049 0.862 1.00 . A A . 47 LEU CB 1 1
2 3647 1 1 47 LEU CD1 C -11.310 1.537 2.672 1.00 . A A . 47 LEU CD1 1 1
2 3648 1 1 47 LEU CD2 C -10.589 1.444 0.284 1.00 . A A . 47 LEU CD2 1 1
2 3649 1 1 47 LEU CG C -11.732 1.837 1.230 1.00 . A A . 47 LEU CG 1 1
2 3650 1 1 47 LEU H H -15.453 0.305 0.900 1.00 . A A . 47 LEU H 1 1
2 3651 1 1 47 LEU HA H -14.206 2.672 1.594 1.00 . A A . 47 LEU HA 1 1
2 3652 1 1 47 LEU HB2 H -13.244 0.312 1.623 1.00 . A A . 47 LEU HB2 1 1
2 3653 1 1 47 LEU HB3 H -12.890 0.544 -0.084 1.00 . A A . 47 LEU HB3 1 1
2 3654 1 1 47 LEU HD11 H -10.356 2.001 2.872 1.00 . A A . 47 LEU HD11 1 1
2 3655 1 1 47 LEU HD12 H -11.227 0.469 2.809 1.00 . A A . 47 LEU HD12 1 1
2 3656 1 1 47 LEU HD13 H -12.051 1.931 3.351 1.00 . A A . 47 LEU HD13 1 1
2 3657 1 1 47 LEU HD21 H -10.466 0.371 0.298 1.00 . A A . 47 LEU HD21 1 1
2 3658 1 1 47 LEU HD22 H -9.674 1.917 0.606 1.00 . A A . 47 LEU HD22 1 1
2 3659 1 1 47 LEU HD23 H -10.829 1.765 -0.721 1.00 . A A . 47 LEU HD23 1 1
2 3660 1 1 47 LEU HG H -11.911 2.902 1.142 1.00 . A A . 47 LEU HG 1 1
2 3661 1 1 47 LEU N N -15.462 1.268 0.718 1.00 . A A . 47 LEU N 1 1
2 3662 1 1 47 LEU O O -13.858 4.055 -0.476 1.00 . A A . 47 LEU O 1 1
2 3663 1 1 48 PHE C C -14.635 4.175 -3.003 1.00 . A A . 48 PHE C 1 1
2 3664 1 1 48 PHE CA C -13.930 2.821 -2.959 1.00 . A A . 48 PHE CA 1 1
2 3665 1 1 48 PHE CB C -14.491 1.923 -4.059 1.00 . A A . 48 PHE CB 1 1
2 3666 1 1 48 PHE CD1 C -13.691 -0.373 -3.400 1.00 . A A . 48 PHE CD1 1 1
2 3667 1 1 48 PHE CD2 C -12.640 0.728 -5.286 1.00 . A A . 48 PHE CD2 1 1
2 3668 1 1 48 PHE CE1 C -12.851 -1.480 -3.578 1.00 . A A . 48 PHE CE1 1 1
2 3669 1 1 48 PHE CE2 C -11.801 -0.378 -5.464 1.00 . A A . 48 PHE CE2 1 1
2 3670 1 1 48 PHE CG C -13.585 0.729 -4.254 1.00 . A A . 48 PHE CG 1 1
2 3671 1 1 48 PHE CZ C -11.906 -1.482 -4.610 1.00 . A A . 48 PHE CZ 1 1
2 3672 1 1 48 PHE H H -14.234 1.194 -1.641 1.00 . A A . 48 PHE H 1 1
2 3673 1 1 48 PHE HA H -12.873 2.958 -3.139 1.00 . A A . 48 PHE HA 1 1
2 3674 1 1 48 PHE HB2 H -15.473 1.586 -3.770 1.00 . A A . 48 PHE HB2 1 1
2 3675 1 1 48 PHE HB3 H -14.558 2.479 -4.983 1.00 . A A . 48 PHE HB3 1 1
2 3676 1 1 48 PHE HD1 H -14.419 -0.371 -2.603 1.00 . A A . 48 PHE HD1 1 1
2 3677 1 1 48 PHE HD2 H -12.559 1.580 -5.945 1.00 . A A . 48 PHE HD2 1 1
2 3678 1 1 48 PHE HE1 H -12.933 -2.332 -2.918 1.00 . A A . 48 PHE HE1 1 1
2 3679 1 1 48 PHE HE2 H -11.071 -0.380 -6.261 1.00 . A A . 48 PHE HE2 1 1
2 3680 1 1 48 PHE HZ H -11.258 -2.336 -4.747 1.00 . A A . 48 PHE HZ 1 1
2 3681 1 1 48 PHE N N -14.096 2.164 -1.668 1.00 . A A . 48 PHE N 1 1
2 3682 1 1 48 PHE O O -14.093 5.150 -3.523 1.00 . A A . 48 PHE O 1 1
2 3683 1 1 49 SER C C -15.988 6.454 -1.440 1.00 . A A . 49 SER C 1 1
2 3684 1 1 49 SER CA C -16.586 5.498 -2.460 1.00 . A A . 49 SER CA 1 1
2 3685 1 1 49 SER CB C -18.065 5.254 -2.156 1.00 . A A . 49 SER CB 1 1
2 3686 1 1 49 SER H H -16.238 3.443 -2.041 1.00 . A A . 49 SER H 1 1
2 3687 1 1 49 SER HA H -16.489 5.956 -3.433 1.00 . A A . 49 SER HA 1 1
2 3688 1 1 49 SER HB2 H -18.167 4.839 -1.167 1.00 . A A . 49 SER HB2 1 1
2 3689 1 1 49 SER HB3 H -18.600 6.192 -2.207 1.00 . A A . 49 SER HB3 1 1
2 3690 1 1 49 SER HG H -19.534 4.244 -2.934 1.00 . A A . 49 SER HG 1 1
2 3691 1 1 49 SER N N -15.846 4.242 -2.457 1.00 . A A . 49 SER N 1 1
2 3692 1 1 49 SER O O -16.029 7.671 -1.618 1.00 . A A . 49 SER O 1 1
2 3693 1 1 49 SER OG O -18.594 4.338 -3.105 1.00 . A A . 49 SER OG 1 1
2 3694 1 1 50 ILE C C -13.482 7.299 0.139 1.00 . A A . 50 ILE C 1 1
2 3695 1 1 50 ILE CA C -14.801 6.718 0.646 1.00 . A A . 50 ILE CA 1 1
2 3696 1 1 50 ILE CB C -14.582 5.891 1.914 1.00 . A A . 50 ILE CB 1 1
2 3697 1 1 50 ILE CD1 C -15.882 4.146 3.237 1.00 . A A . 50 ILE CD1 1 1
2 3698 1 1 50 ILE CG1 C -15.959 5.503 2.518 1.00 . A A . 50 ILE CG1 1 1
2 3699 1 1 50 ILE CG2 C -13.777 6.716 2.928 1.00 . A A . 50 ILE CG2 1 1
2 3700 1 1 50 ILE H H -15.408 4.921 -0.295 1.00 . A A . 50 ILE H 1 1
2 3701 1 1 50 ILE HA H -15.460 7.536 0.878 1.00 . A A . 50 ILE HA 1 1
2 3702 1 1 50 ILE HB H -14.028 4.999 1.662 1.00 . A A . 50 ILE HB 1 1
2 3703 1 1 50 ILE HD11 H -16.542 4.157 4.091 1.00 . A A . 50 ILE HD11 1 1
2 3704 1 1 50 ILE HD12 H -14.871 3.956 3.567 1.00 . A A . 50 ILE HD12 1 1
2 3705 1 1 50 ILE HD13 H -16.193 3.366 2.556 1.00 . A A . 50 ILE HD13 1 1
2 3706 1 1 50 ILE HG12 H -16.274 6.258 3.224 1.00 . A A . 50 ILE HG12 1 1
2 3707 1 1 50 ILE HG13 H -16.697 5.434 1.728 1.00 . A A . 50 ILE HG13 1 1
2 3708 1 1 50 ILE HG21 H -14.172 7.722 2.970 1.00 . A A . 50 ILE HG21 1 1
2 3709 1 1 50 ILE HG22 H -12.741 6.748 2.624 1.00 . A A . 50 ILE HG22 1 1
2 3710 1 1 50 ILE HG23 H -13.854 6.258 3.902 1.00 . A A . 50 ILE HG23 1 1
2 3711 1 1 50 ILE N N -15.418 5.898 -0.382 1.00 . A A . 50 ILE N 1 1
2 3712 1 1 50 ILE O O -13.270 8.509 0.206 1.00 . A A . 50 ILE O 1 1
2 3713 1 1 51 VAL C C -11.588 7.940 -2.030 1.00 . A A . 51 VAL C 1 1
2 3714 1 1 51 VAL CA C -11.342 6.927 -0.916 1.00 . A A . 51 VAL CA 1 1
2 3715 1 1 51 VAL CB C -10.465 5.759 -1.433 1.00 . A A . 51 VAL CB 1 1
2 3716 1 1 51 VAL CG1 C -10.658 4.516 -0.565 1.00 . A A . 51 VAL CG1 1 1
2 3717 1 1 51 VAL CG2 C -10.810 5.411 -2.894 1.00 . A A . 51 VAL CG2 1 1
2 3718 1 1 51 VAL H H -12.812 5.493 -0.441 1.00 . A A . 51 VAL H 1 1
2 3719 1 1 51 VAL HA H -10.799 7.454 -0.153 1.00 . A A . 51 VAL HA 1 1
2 3720 1 1 51 VAL HB H -9.434 6.055 -1.378 1.00 . A A . 51 VAL HB 1 1
2 3721 1 1 51 VAL HG11 H -10.733 4.805 0.473 1.00 . A A . 51 VAL HG11 1 1
2 3722 1 1 51 VAL HG12 H -9.808 3.858 -0.701 1.00 . A A . 51 VAL HG12 1 1
2 3723 1 1 51 VAL HG13 H -11.561 4.001 -0.867 1.00 . A A . 51 VAL HG13 1 1
2 3724 1 1 51 VAL HG21 H -10.556 4.379 -3.098 1.00 . A A . 51 VAL HG21 1 1
2 3725 1 1 51 VAL HG22 H -10.250 6.053 -3.552 1.00 . A A . 51 VAL HG22 1 1
2 3726 1 1 51 VAL HG23 H -11.863 5.561 -3.058 1.00 . A A . 51 VAL HG23 1 1
2 3727 1 1 51 VAL N N -12.604 6.447 -0.390 1.00 . A A . 51 VAL N 1 1
2 3728 1 1 51 VAL O O -10.736 8.785 -2.292 1.00 . A A . 51 VAL O 1 1
2 3729 1 1 52 GLN C C -13.431 10.176 -3.239 1.00 . A A . 52 GLN C 1 1
2 3730 1 1 52 GLN CA C -13.024 8.802 -3.773 1.00 . A A . 52 GLN CA 1 1
2 3731 1 1 52 GLN CB C -14.139 8.259 -4.686 1.00 . A A . 52 GLN CB 1 1
2 3732 1 1 52 GLN CD C -15.226 8.748 -6.909 1.00 . A A . 52 GLN CD 1 1
2 3733 1 1 52 GLN CG C -13.917 8.760 -6.126 1.00 . A A . 52 GLN CG 1 1
2 3734 1 1 52 GLN H H -13.400 7.172 -2.452 1.00 . A A . 52 GLN H 1 1
2 3735 1 1 52 GLN HA H -12.122 8.878 -4.362 1.00 . A A . 52 GLN HA 1 1
2 3736 1 1 52 GLN HB2 H -14.120 7.183 -4.671 1.00 . A A . 52 GLN HB2 1 1
2 3737 1 1 52 GLN HB3 H -15.100 8.595 -4.334 1.00 . A A . 52 GLN HB3 1 1
2 3738 1 1 52 GLN HE21 H -14.514 7.604 -8.367 1.00 . A A . 52 GLN HE21 1 1
2 3739 1 1 52 GLN HE22 H -16.136 8.075 -8.541 1.00 . A A . 52 GLN HE22 1 1
2 3740 1 1 52 GLN HG2 H -13.519 9.761 -6.100 1.00 . A A . 52 GLN HG2 1 1
2 3741 1 1 52 GLN HG3 H -13.204 8.127 -6.613 1.00 . A A . 52 GLN HG3 1 1
2 3742 1 1 52 GLN N N -12.743 7.863 -2.691 1.00 . A A . 52 GLN N 1 1
2 3743 1 1 52 GLN NE2 N -15.298 8.088 -8.032 1.00 . A A . 52 GLN NE2 1 1
2 3744 1 1 52 GLN O O -13.021 11.209 -3.767 1.00 . A A . 52 GLN O 1 1
2 3745 1 1 52 GLN OE1 O -16.210 9.356 -6.486 1.00 . A A . 52 GLN OE1 1 1
2 3746 1 1 53 ASP C C -13.531 12.234 -1.097 1.00 . A A . 53 ASP C 1 1
2 3747 1 1 53 ASP CA C -14.716 11.411 -1.574 1.00 . A A . 53 ASP CA 1 1
2 3748 1 1 53 ASP CB C -15.633 11.077 -0.386 1.00 . A A . 53 ASP CB 1 1
2 3749 1 1 53 ASP CG C -17.058 10.821 -0.868 1.00 . A A . 53 ASP CG 1 1
2 3750 1 1 53 ASP H H -14.524 9.313 -1.800 1.00 . A A . 53 ASP H 1 1
2 3751 1 1 53 ASP HA H -15.269 11.982 -2.307 1.00 . A A . 53 ASP HA 1 1
2 3752 1 1 53 ASP HB2 H -15.261 10.189 0.099 1.00 . A A . 53 ASP HB2 1 1
2 3753 1 1 53 ASP HB3 H -15.637 11.894 0.325 1.00 . A A . 53 ASP HB3 1 1
2 3754 1 1 53 ASP N N -14.245 10.171 -2.185 1.00 . A A . 53 ASP N 1 1
2 3755 1 1 53 ASP O O -13.345 13.382 -1.501 1.00 . A A . 53 ASP O 1 1
2 3756 1 1 53 ASP OD1 O -17.211 10.367 -1.990 1.00 . A A . 53 ASP OD1 1 1
2 3757 1 1 53 ASP OD2 O -17.975 11.086 -0.108 1.00 . A A . 53 ASP OD2 1 1
2 3758 1 1 54 VAL C C -10.673 12.778 -0.878 1.00 . A A . 54 VAL C 1 1
2 3759 1 1 54 VAL CA C -11.551 12.291 0.277 1.00 . A A . 54 VAL CA 1 1
2 3760 1 1 54 VAL CB C -10.778 11.333 1.185 1.00 . A A . 54 VAL CB 1 1
2 3761 1 1 54 VAL CG1 C -10.411 10.080 0.398 1.00 . A A . 54 VAL CG1 1 1
2 3762 1 1 54 VAL CG2 C -9.501 12.017 1.680 1.00 . A A . 54 VAL CG2 1 1
2 3763 1 1 54 VAL H H -12.925 10.705 0.027 1.00 . A A . 54 VAL H 1 1
2 3764 1 1 54 VAL HA H -11.847 13.152 0.858 1.00 . A A . 54 VAL HA 1 1
2 3765 1 1 54 VAL HB H -11.398 11.059 2.036 1.00 . A A . 54 VAL HB 1 1
2 3766 1 1 54 VAL HG11 H -11.279 9.725 -0.138 1.00 . A A . 54 VAL HG11 1 1
2 3767 1 1 54 VAL HG12 H -10.069 9.314 1.078 1.00 . A A . 54 VAL HG12 1 1
2 3768 1 1 54 VAL HG13 H -9.629 10.317 -0.303 1.00 . A A . 54 VAL HG13 1 1
2 3769 1 1 54 VAL HG21 H -9.739 13.005 2.043 1.00 . A A . 54 VAL HG21 1 1
2 3770 1 1 54 VAL HG22 H -8.795 12.092 0.866 1.00 . A A . 54 VAL HG22 1 1
2 3771 1 1 54 VAL HG23 H -9.067 11.435 2.480 1.00 . A A . 54 VAL HG23 1 1
2 3772 1 1 54 VAL N N -12.726 11.626 -0.245 1.00 . A A . 54 VAL N 1 1
2 3773 1 1 54 VAL O O -10.131 13.880 -0.822 1.00 . A A . 54 VAL O 1 1
2 3774 1 1 55 ALA C C -10.297 13.664 -3.702 1.00 . A A . 55 ALA C 1 1
2 3775 1 1 55 ALA CA C -9.747 12.375 -3.092 1.00 . A A . 55 ALA CA 1 1
2 3776 1 1 55 ALA CB C -9.714 11.258 -4.150 1.00 . A A . 55 ALA CB 1 1
2 3777 1 1 55 ALA H H -11.011 11.103 -1.950 1.00 . A A . 55 ALA H 1 1
2 3778 1 1 55 ALA HA H -8.740 12.591 -2.766 1.00 . A A . 55 ALA HA 1 1
2 3779 1 1 55 ALA HB1 H -10.597 11.315 -4.773 1.00 . A A . 55 ALA HB1 1 1
2 3780 1 1 55 ALA HB2 H -9.684 10.301 -3.662 1.00 . A A . 55 ALA HB2 1 1
2 3781 1 1 55 ALA HB3 H -8.834 11.368 -4.766 1.00 . A A . 55 ALA HB3 1 1
2 3782 1 1 55 ALA N N -10.551 11.971 -1.938 1.00 . A A . 55 ALA N 1 1
2 3783 1 1 55 ALA O O -9.526 14.534 -4.109 1.00 . A A . 55 ALA O 1 1
2 3784 1 1 56 GLN C C -11.796 16.212 -3.429 1.00 . A A . 56 GLN C 1 1
2 3785 1 1 56 GLN CA C -12.206 15.022 -4.296 1.00 . A A . 56 GLN CA 1 1
2 3786 1 1 56 GLN CB C -13.742 14.902 -4.354 1.00 . A A . 56 GLN CB 1 1
2 3787 1 1 56 GLN CD C -13.654 12.813 -5.737 1.00 . A A . 56 GLN CD 1 1
2 3788 1 1 56 GLN CG C -14.175 14.243 -5.671 1.00 . A A . 56 GLN CG 1 1
2 3789 1 1 56 GLN H H -12.196 13.093 -3.400 1.00 . A A . 56 GLN H 1 1
2 3790 1 1 56 GLN HA H -11.817 15.185 -5.291 1.00 . A A . 56 GLN HA 1 1
2 3791 1 1 56 GLN HB2 H -14.084 14.300 -3.528 1.00 . A A . 56 GLN HB2 1 1
2 3792 1 1 56 GLN HB3 H -14.189 15.885 -4.290 1.00 . A A . 56 GLN HB3 1 1
2 3793 1 1 56 GLN HE21 H -11.784 13.354 -6.126 1.00 . A A . 56 GLN HE21 1 1
2 3794 1 1 56 GLN HE22 H -12.049 11.680 -6.028 1.00 . A A . 56 GLN HE22 1 1
2 3795 1 1 56 GLN HG2 H -15.253 14.233 -5.728 1.00 . A A . 56 GLN HG2 1 1
2 3796 1 1 56 GLN HG3 H -13.778 14.807 -6.503 1.00 . A A . 56 GLN HG3 1 1
2 3797 1 1 56 GLN N N -11.616 13.803 -3.749 1.00 . A A . 56 GLN N 1 1
2 3798 1 1 56 GLN NE2 N -12.391 12.598 -5.984 1.00 . A A . 56 GLN NE2 1 1
2 3799 1 1 56 GLN O O -11.629 17.326 -3.927 1.00 . A A . 56 GLN O 1 1
2 3800 1 1 56 GLN OE1 O -14.419 11.866 -5.559 1.00 . A A . 56 GLN OE1 1 1
2 3801 1 1 57 ARG C C -9.740 17.372 -1.414 1.00 . A A . 57 ARG C 1 1
2 3802 1 1 57 ARG CA C -11.212 17.018 -1.210 1.00 . A A . 57 ARG CA 1 1
2 3803 1 1 57 ARG CB C -11.443 16.580 0.237 1.00 . A A . 57 ARG CB 1 1
2 3804 1 1 57 ARG CD C -13.834 17.345 0.085 1.00 . A A . 57 ARG CD 1 1
2 3805 1 1 57 ARG CG C -12.907 16.171 0.431 1.00 . A A . 57 ARG CG 1 1
2 3806 1 1 57 ARG CZ C -14.871 18.310 -1.887 1.00 . A A . 57 ARG CZ 1 1
2 3807 1 1 57 ARG H H -11.759 15.053 -1.796 1.00 . A A . 57 ARG H 1 1
2 3808 1 1 57 ARG HA H -11.778 17.916 -1.404 1.00 . A A . 57 ARG HA 1 1
2 3809 1 1 57 ARG HB2 H -10.802 15.739 0.463 1.00 . A A . 57 ARG HB2 1 1
2 3810 1 1 57 ARG HB3 H -11.208 17.397 0.902 1.00 . A A . 57 ARG HB3 1 1
2 3811 1 1 57 ARG HD2 H -14.763 17.239 0.627 1.00 . A A . 57 ARG HD2 1 1
2 3812 1 1 57 ARG HD3 H -13.363 18.277 0.369 1.00 . A A . 57 ARG HD3 1 1
2 3813 1 1 57 ARG HE H -13.747 16.654 -1.916 1.00 . A A . 57 ARG HE 1 1
2 3814 1 1 57 ARG HG2 H -13.132 15.335 -0.214 1.00 . A A . 57 ARG HG2 1 1
2 3815 1 1 57 ARG HG3 H -13.064 15.881 1.460 1.00 . A A . 57 ARG HG3 1 1
2 3816 1 1 57 ARG HH11 H -15.179 19.266 -0.156 1.00 . A A . 57 ARG HH11 1 1
2 3817 1 1 57 ARG HH12 H -15.934 19.972 -1.546 1.00 . A A . 57 ARG HH12 1 1
2 3818 1 1 57 ARG HH21 H -14.734 17.573 -3.744 1.00 . A A . 57 ARG HH21 1 1
2 3819 1 1 57 ARG HH22 H -15.683 19.013 -3.577 1.00 . A A . 57 ARG HH22 1 1
2 3820 1 1 57 ARG N N -11.622 15.964 -2.135 1.00 . A A . 57 ARG N 1 1
2 3821 1 1 57 ARG NE N -14.117 17.358 -1.345 1.00 . A A . 57 ARG NE 1 1
2 3822 1 1 57 ARG NH1 N -15.367 19.256 -1.138 1.00 . A A . 57 ARG NH1 1 1
2 3823 1 1 57 ARG NH2 N -15.115 18.297 -3.169 1.00 . A A . 57 ARG NH2 1 1
2 3824 1 1 57 ARG O O -9.378 18.548 -1.388 1.00 . A A . 57 ARG O 1 1
2 3825 1 1 58 LEU C C -7.238 17.000 -3.308 1.00 . A A . 58 LEU C 1 1
2 3826 1 1 58 LEU CA C -7.471 16.636 -1.849 1.00 . A A . 58 LEU CA 1 1
2 3827 1 1 58 LEU CB C -6.632 15.398 -1.514 1.00 . A A . 58 LEU CB 1 1
2 3828 1 1 58 LEU CD1 C -6.047 13.711 0.228 1.00 . A A . 58 LEU CD1 1 1
2 3829 1 1 58 LEU CD2 C -6.822 15.990 0.917 1.00 . A A . 58 LEU CD2 1 1
2 3830 1 1 58 LEU CG C -6.982 14.871 -0.120 1.00 . A A . 58 LEU CG 1 1
2 3831 1 1 58 LEU H H -9.223 15.448 -1.655 1.00 . A A . 58 LEU H 1 1
2 3832 1 1 58 LEU HA H -7.168 17.455 -1.213 1.00 . A A . 58 LEU HA 1 1
2 3833 1 1 58 LEU HB2 H -6.824 14.628 -2.246 1.00 . A A . 58 LEU HB2 1 1
2 3834 1 1 58 LEU HB3 H -5.584 15.661 -1.541 1.00 . A A . 58 LEU HB3 1 1
2 3835 1 1 58 LEU HD11 H -5.971 13.044 -0.618 1.00 . A A . 58 LEU HD11 1 1
2 3836 1 1 58 LEU HD12 H -6.441 13.173 1.078 1.00 . A A . 58 LEU HD12 1 1
2 3837 1 1 58 LEU HD13 H -5.068 14.098 0.470 1.00 . A A . 58 LEU HD13 1 1
2 3838 1 1 58 LEU HD21 H -7.686 16.636 0.880 1.00 . A A . 58 LEU HD21 1 1
2 3839 1 1 58 LEU HD22 H -5.934 16.562 0.697 1.00 . A A . 58 LEU HD22 1 1
2 3840 1 1 58 LEU HD23 H -6.738 15.558 1.904 1.00 . A A . 58 LEU HD23 1 1
2 3841 1 1 58 LEU HG H -8.003 14.520 -0.117 1.00 . A A . 58 LEU HG 1 1
2 3842 1 1 58 LEU N N -8.894 16.370 -1.630 1.00 . A A . 58 LEU N 1 1
2 3843 1 1 58 LEU O O -6.147 17.420 -3.694 1.00 . A A . 58 LEU O 1 1
2 3844 1 1 59 ASN C C -7.085 16.289 -6.160 1.00 . A A . 59 ASN C 1 1
2 3845 1 1 59 ASN CA C -8.193 17.125 -5.536 1.00 . A A . 59 ASN CA 1 1
2 3846 1 1 59 ASN CB C -7.907 18.600 -5.748 1.00 . A A . 59 ASN CB 1 1
2 3847 1 1 59 ASN CG C -8.207 18.996 -7.191 1.00 . A A . 59 ASN CG 1 1
2 3848 1 1 59 ASN H H -9.123 16.504 -3.733 1.00 . A A . 59 ASN H 1 1
2 3849 1 1 59 ASN HA H -9.131 16.864 -6.001 1.00 . A A . 59 ASN HA 1 1
2 3850 1 1 59 ASN HB2 H -8.518 19.181 -5.078 1.00 . A A . 59 ASN HB2 1 1
2 3851 1 1 59 ASN HB3 H -6.867 18.781 -5.535 1.00 . A A . 59 ASN HB3 1 1
2 3852 1 1 59 ASN HD21 H -7.643 20.884 -6.945 1.00 . A A . 59 ASN HD21 1 1
2 3853 1 1 59 ASN HD22 H -8.185 20.485 -8.504 1.00 . A A . 59 ASN HD22 1 1
2 3854 1 1 59 ASN N N -8.280 16.830 -4.112 1.00 . A A . 59 ASN N 1 1
2 3855 1 1 59 ASN ND2 N -7.994 20.223 -7.578 1.00 . A A . 59 ASN ND2 1 1
2 3856 1 1 59 ASN O O -6.205 16.802 -6.854 1.00 . A A . 59 ASN O 1 1
2 3857 1 1 59 ASN OD1 O -8.647 18.164 -7.984 1.00 . A A . 59 ASN OD1 1 1
2 3858 1 1 60 MET C C -6.928 12.851 -7.042 1.00 . A A . 60 MET C 1 1
2 3859 1 1 60 MET CA C -6.186 14.029 -6.418 1.00 . A A . 60 MET CA 1 1
2 3860 1 1 60 MET CB C -5.317 13.498 -5.264 1.00 . A A . 60 MET CB 1 1
2 3861 1 1 60 MET CE C -2.688 16.590 -4.559 1.00 . A A . 60 MET CE 1 1
2 3862 1 1 60 MET CG C -4.587 14.648 -4.564 1.00 . A A . 60 MET CG 1 1
2 3863 1 1 60 MET H H -7.894 14.678 -5.354 1.00 . A A . 60 MET H 1 1
2 3864 1 1 60 MET HA H -5.560 14.494 -7.160 1.00 . A A . 60 MET HA 1 1
2 3865 1 1 60 MET HB2 H -5.952 12.999 -4.547 1.00 . A A . 60 MET HB2 1 1
2 3866 1 1 60 MET HB3 H -4.595 12.795 -5.644 1.00 . A A . 60 MET HB3 1 1
2 3867 1 1 60 MET HE1 H -2.107 15.968 -3.899 1.00 . A A . 60 MET HE1 1 1
2 3868 1 1 60 MET HE2 H -3.405 17.156 -3.981 1.00 . A A . 60 MET HE2 1 1
2 3869 1 1 60 MET HE3 H -2.029 17.267 -5.087 1.00 . A A . 60 MET HE3 1 1
2 3870 1 1 60 MET HG2 H -5.310 15.315 -4.128 1.00 . A A . 60 MET HG2 1 1
2 3871 1 1 60 MET HG3 H -3.956 14.247 -3.784 1.00 . A A . 60 MET HG3 1 1
2 3872 1 1 60 MET N N -7.156 14.998 -5.901 1.00 . A A . 60 MET N 1 1
2 3873 1 1 60 MET O O -8.021 12.507 -6.601 1.00 . A A . 60 MET O 1 1
2 3874 1 1 60 MET SD S -3.565 15.553 -5.756 1.00 . A A . 60 MET SD 1 1
2 3875 1 1 61 PRO C C -7.203 9.891 -7.673 1.00 . A A . 61 PRO C 1 1
2 3876 1 1 61 PRO CA C -7.022 11.034 -8.673 1.00 . A A . 61 PRO CA 1 1
2 3877 1 1 61 PRO CB C -6.080 10.651 -9.828 1.00 . A A . 61 PRO CB 1 1
2 3878 1 1 61 PRO CD C -5.072 12.524 -8.669 1.00 . A A . 61 PRO CD 1 1
2 3879 1 1 61 PRO CG C -4.761 11.279 -9.498 1.00 . A A . 61 PRO CG 1 1
2 3880 1 1 61 PRO HA H -7.993 11.291 -9.066 1.00 . A A . 61 PRO HA 1 1
2 3881 1 1 61 PRO HB2 H -5.982 9.579 -9.893 1.00 . A A . 61 PRO HB2 1 1
2 3882 1 1 61 PRO HB3 H -6.453 11.047 -10.763 1.00 . A A . 61 PRO HB3 1 1
2 3883 1 1 61 PRO HD2 H -4.305 12.682 -7.924 1.00 . A A . 61 PRO HD2 1 1
2 3884 1 1 61 PRO HD3 H -5.170 13.391 -9.304 1.00 . A A . 61 PRO HD3 1 1
2 3885 1 1 61 PRO HG2 H -4.156 10.590 -8.924 1.00 . A A . 61 PRO HG2 1 1
2 3886 1 1 61 PRO HG3 H -4.240 11.563 -10.401 1.00 . A A . 61 PRO HG3 1 1
2 3887 1 1 61 PRO N N -6.367 12.209 -8.037 1.00 . A A . 61 PRO N 1 1
2 3888 1 1 61 PRO O O -6.331 9.613 -6.849 1.00 . A A . 61 PRO O 1 1
2 3889 1 1 62 ILE C C -7.685 7.060 -6.827 1.00 . A A . 62 ILE C 1 1
2 3890 1 1 62 ILE CA C -8.731 8.169 -6.853 1.00 . A A . 62 ILE CA 1 1
2 3891 1 1 62 ILE CB C -10.080 7.590 -7.300 1.00 . A A . 62 ILE CB 1 1
2 3892 1 1 62 ILE CD1 C -11.865 5.907 -6.654 1.00 . A A . 62 ILE CD1 1 1
2 3893 1 1 62 ILE CG1 C -10.638 6.702 -6.185 1.00 . A A . 62 ILE CG1 1 1
2 3894 1 1 62 ILE CG2 C -9.896 6.767 -8.580 1.00 . A A . 62 ILE CG2 1 1
2 3895 1 1 62 ILE H H -9.021 9.558 -8.418 1.00 . A A . 62 ILE H 1 1
2 3896 1 1 62 ILE HA H -8.836 8.558 -5.850 1.00 . A A . 62 ILE HA 1 1
2 3897 1 1 62 ILE HB H -10.766 8.401 -7.494 1.00 . A A . 62 ILE HB 1 1
2 3898 1 1 62 ILE HD11 H -12.639 5.989 -5.906 1.00 . A A . 62 ILE HD11 1 1
2 3899 1 1 62 ILE HD12 H -11.594 4.868 -6.774 1.00 . A A . 62 ILE HD12 1 1
2 3900 1 1 62 ILE HD13 H -12.235 6.292 -7.594 1.00 . A A . 62 ILE HD13 1 1
2 3901 1 1 62 ILE HG12 H -9.880 6.019 -5.868 1.00 . A A . 62 ILE HG12 1 1
2 3902 1 1 62 ILE HG13 H -10.915 7.318 -5.358 1.00 . A A . 62 ILE HG13 1 1
2 3903 1 1 62 ILE HG21 H -9.260 7.306 -9.267 1.00 . A A . 62 ILE HG21 1 1
2 3904 1 1 62 ILE HG22 H -10.857 6.595 -9.039 1.00 . A A . 62 ILE HG22 1 1
2 3905 1 1 62 ILE HG23 H -9.439 5.819 -8.336 1.00 . A A . 62 ILE HG23 1 1
2 3906 1 1 62 ILE N N -8.369 9.262 -7.749 1.00 . A A . 62 ILE N 1 1
2 3907 1 1 62 ILE O O -7.554 6.363 -5.825 1.00 . A A . 62 ILE O 1 1
2 3908 1 1 63 GLN C C -4.715 6.197 -7.176 1.00 . A A . 63 GLN C 1 1
2 3909 1 1 63 GLN CA C -5.954 5.828 -7.986 1.00 . A A . 63 GLN CA 1 1
2 3910 1 1 63 GLN CB C -5.557 5.573 -9.442 1.00 . A A . 63 GLN CB 1 1
2 3911 1 1 63 GLN CD C -6.409 4.877 -11.689 1.00 . A A . 63 GLN CD 1 1
2 3912 1 1 63 GLN CG C -6.776 5.076 -10.222 1.00 . A A . 63 GLN CG 1 1
2 3913 1 1 63 GLN H H -7.111 7.459 -8.702 1.00 . A A . 63 GLN H 1 1
2 3914 1 1 63 GLN HA H -6.381 4.922 -7.579 1.00 . A A . 63 GLN HA 1 1
2 3915 1 1 63 GLN HB2 H -5.196 6.491 -9.883 1.00 . A A . 63 GLN HB2 1 1
2 3916 1 1 63 GLN HB3 H -4.780 4.824 -9.477 1.00 . A A . 63 GLN HB3 1 1
2 3917 1 1 63 GLN HE21 H -8.045 3.831 -12.108 1.00 . A A . 63 GLN HE21 1 1
2 3918 1 1 63 GLN HE22 H -6.984 4.072 -13.411 1.00 . A A . 63 GLN HE22 1 1
2 3919 1 1 63 GLN HG2 H -7.111 4.137 -9.805 1.00 . A A . 63 GLN HG2 1 1
2 3920 1 1 63 GLN HG3 H -7.569 5.804 -10.148 1.00 . A A . 63 GLN HG3 1 1
2 3921 1 1 63 GLN N N -6.962 6.883 -7.924 1.00 . A A . 63 GLN N 1 1
2 3922 1 1 63 GLN NE2 N -7.212 4.204 -12.467 1.00 . A A . 63 GLN NE2 1 1
2 3923 1 1 63 GLN O O -4.023 5.323 -6.656 1.00 . A A . 63 GLN O 1 1
2 3924 1 1 63 GLN OE1 O -5.364 5.346 -12.138 1.00 . A A . 63 GLN OE1 1 1
2 3925 1 1 64 ASP C C -3.539 7.941 -4.833 1.00 . A A . 64 ASP C 1 1
2 3926 1 1 64 ASP CA C -3.271 7.955 -6.331 1.00 . A A . 64 ASP CA 1 1
2 3927 1 1 64 ASP CB C -2.880 9.365 -6.779 1.00 . A A . 64 ASP CB 1 1
2 3928 1 1 64 ASP CG C -1.744 9.897 -5.911 1.00 . A A . 64 ASP CG 1 1
2 3929 1 1 64 ASP H H -5.032 8.131 -7.518 1.00 . A A . 64 ASP H 1 1
2 3930 1 1 64 ASP HA H -2.449 7.286 -6.533 1.00 . A A . 64 ASP HA 1 1
2 3931 1 1 64 ASP HB2 H -2.555 9.333 -7.808 1.00 . A A . 64 ASP HB2 1 1
2 3932 1 1 64 ASP HB3 H -3.734 10.020 -6.691 1.00 . A A . 64 ASP HB3 1 1
2 3933 1 1 64 ASP N N -4.438 7.489 -7.077 1.00 . A A . 64 ASP N 1 1
2 3934 1 1 64 ASP O O -2.647 7.641 -4.038 1.00 . A A . 64 ASP O 1 1
2 3935 1 1 64 ASP OD1 O -1.148 9.106 -5.199 1.00 . A A . 64 ASP OD1 1 1
2 3936 1 1 64 ASP OD2 O -1.487 11.089 -5.971 1.00 . A A . 64 ASP OD2 1 1
2 3937 1 1 65 VAL C C -5.025 6.817 -2.517 1.00 . A A . 65 VAL C 1 1
2 3938 1 1 65 VAL CA C -5.131 8.235 -3.045 1.00 . A A . 65 VAL CA 1 1
2 3939 1 1 65 VAL CB C -6.559 8.759 -2.880 1.00 . A A . 65 VAL CB 1 1
2 3940 1 1 65 VAL CG1 C -7.020 8.562 -1.438 1.00 . A A . 65 VAL CG1 1 1
2 3941 1 1 65 VAL CG2 C -6.595 10.248 -3.227 1.00 . A A . 65 VAL CG2 1 1
2 3942 1 1 65 VAL H H -5.453 8.452 -5.112 1.00 . A A . 65 VAL H 1 1
2 3943 1 1 65 VAL HA H -4.450 8.869 -2.496 1.00 . A A . 65 VAL HA 1 1
2 3944 1 1 65 VAL HB H -7.222 8.220 -3.544 1.00 . A A . 65 VAL HB 1 1
2 3945 1 1 65 VAL HG11 H -7.928 9.121 -1.278 1.00 . A A . 65 VAL HG11 1 1
2 3946 1 1 65 VAL HG12 H -6.256 8.914 -0.763 1.00 . A A . 65 VAL HG12 1 1
2 3947 1 1 65 VAL HG13 H -7.206 7.513 -1.259 1.00 . A A . 65 VAL HG13 1 1
2 3948 1 1 65 VAL HG21 H -5.767 10.754 -2.753 1.00 . A A . 65 VAL HG21 1 1
2 3949 1 1 65 VAL HG22 H -7.518 10.670 -2.876 1.00 . A A . 65 VAL HG22 1 1
2 3950 1 1 65 VAL HG23 H -6.526 10.371 -4.298 1.00 . A A . 65 VAL HG23 1 1
2 3951 1 1 65 VAL N N -4.771 8.243 -4.449 1.00 . A A . 65 VAL N 1 1
2 3952 1 1 65 VAL O O -4.250 6.537 -1.603 1.00 . A A . 65 VAL O 1 1
2 3953 1 1 66 VAL C C -4.316 4.038 -2.636 1.00 . A A . 66 VAL C 1 1
2 3954 1 1 66 VAL CA C -5.761 4.518 -2.707 1.00 . A A . 66 VAL CA 1 1
2 3955 1 1 66 VAL CB C -6.530 3.652 -3.707 1.00 . A A . 66 VAL CB 1 1
2 3956 1 1 66 VAL CG1 C -5.949 3.852 -5.096 1.00 . A A . 66 VAL CG1 1 1
2 3957 1 1 66 VAL CG2 C -6.397 2.178 -3.312 1.00 . A A . 66 VAL CG2 1 1
2 3958 1 1 66 VAL H H -6.393 6.204 -3.850 1.00 . A A . 66 VAL H 1 1
2 3959 1 1 66 VAL HA H -6.229 4.392 -1.741 1.00 . A A . 66 VAL HA 1 1
2 3960 1 1 66 VAL HB H -7.576 3.938 -3.704 1.00 . A A . 66 VAL HB 1 1
2 3961 1 1 66 VAL HG11 H -5.871 4.902 -5.294 1.00 . A A . 66 VAL HG11 1 1
2 3962 1 1 66 VAL HG12 H -6.593 3.389 -5.829 1.00 . A A . 66 VAL HG12 1 1
2 3963 1 1 66 VAL HG13 H -4.971 3.407 -5.143 1.00 . A A . 66 VAL HG13 1 1
2 3964 1 1 66 VAL HG21 H -6.590 2.071 -2.255 1.00 . A A . 66 VAL HG21 1 1
2 3965 1 1 66 VAL HG22 H -5.395 1.835 -3.531 1.00 . A A . 66 VAL HG22 1 1
2 3966 1 1 66 VAL HG23 H -7.110 1.590 -3.870 1.00 . A A . 66 VAL HG23 1 1
2 3967 1 1 66 VAL N N -5.797 5.919 -3.116 1.00 . A A . 66 VAL N 1 1
2 3968 1 1 66 VAL O O -3.946 3.277 -1.741 1.00 . A A . 66 VAL O 1 1
2 3969 1 1 67 LYS C C -1.451 4.393 -2.273 1.00 . A A . 67 LYS C 1 1
2 3970 1 1 67 LYS CA C -2.097 4.093 -3.623 1.00 . A A . 67 LYS CA 1 1
2 3971 1 1 67 LYS CB C -1.361 4.860 -4.749 1.00 . A A . 67 LYS CB 1 1
2 3972 1 1 67 LYS CD C 0.662 4.717 -6.261 1.00 . A A . 67 LYS CD 1 1
2 3973 1 1 67 LYS CE C 1.854 4.904 -5.312 1.00 . A A . 67 LYS CE 1 1
2 3974 1 1 67 LYS CG C -0.456 3.917 -5.564 1.00 . A A . 67 LYS CG 1 1
2 3975 1 1 67 LYS H H -3.849 5.092 -4.284 1.00 . A A . 67 LYS H 1 1
2 3976 1 1 67 LYS HA H -2.059 3.030 -3.808 1.00 . A A . 67 LYS HA 1 1
2 3977 1 1 67 LYS HB2 H -2.093 5.293 -5.406 1.00 . A A . 67 LYS HB2 1 1
2 3978 1 1 67 LYS HB3 H -0.762 5.655 -4.326 1.00 . A A . 67 LYS HB3 1 1
2 3979 1 1 67 LYS HD2 H 0.991 4.181 -7.140 1.00 . A A . 67 LYS HD2 1 1
2 3980 1 1 67 LYS HD3 H 0.286 5.686 -6.557 1.00 . A A . 67 LYS HD3 1 1
2 3981 1 1 67 LYS HE2 H 2.455 5.736 -5.648 1.00 . A A . 67 LYS HE2 1 1
2 3982 1 1 67 LYS HE3 H 1.496 5.101 -4.313 1.00 . A A . 67 LYS HE3 1 1
2 3983 1 1 67 LYS HG2 H -0.018 3.177 -4.908 1.00 . A A . 67 LYS HG2 1 1
2 3984 1 1 67 LYS HG3 H -1.054 3.420 -6.314 1.00 . A A . 67 LYS HG3 1 1
2 3985 1 1 67 LYS HZ1 H 2.309 2.996 -6.012 1.00 . A A . 67 LYS HZ1 1 1
2 3986 1 1 67 LYS HZ2 H 2.649 3.229 -4.363 1.00 . A A . 67 LYS HZ2 1 1
2 3987 1 1 67 LYS HZ3 H 3.665 3.904 -5.541 1.00 . A A . 67 LYS HZ3 1 1
2 3988 1 1 67 LYS N N -3.500 4.488 -3.590 1.00 . A A . 67 LYS N 1 1
2 3989 1 1 67 LYS NZ N 2.682 3.666 -5.307 1.00 . A A . 67 LYS NZ 1 1
2 3990 1 1 67 LYS O O -0.715 3.574 -1.723 1.00 . A A . 67 LYS O 1 1
2 3991 1 1 68 ALA C C -1.659 5.091 0.654 1.00 . A A . 68 ALA C 1 1
2 3992 1 1 68 ALA CA C -1.172 5.999 -0.474 1.00 . A A . 68 ALA CA 1 1
2 3993 1 1 68 ALA CB C -1.578 7.446 -0.179 1.00 . A A . 68 ALA CB 1 1
2 3994 1 1 68 ALA H H -2.327 6.200 -2.249 1.00 . A A . 68 ALA H 1 1
2 3995 1 1 68 ALA HA H -0.096 5.946 -0.528 1.00 . A A . 68 ALA HA 1 1
2 3996 1 1 68 ALA HB1 H -2.599 7.471 0.172 1.00 . A A . 68 ALA HB1 1 1
2 3997 1 1 68 ALA HB2 H -1.493 8.034 -1.080 1.00 . A A . 68 ALA HB2 1 1
2 3998 1 1 68 ALA HB3 H -0.926 7.853 0.580 1.00 . A A . 68 ALA HB3 1 1
2 3999 1 1 68 ALA N N -1.733 5.584 -1.755 1.00 . A A . 68 ALA N 1 1
2 4000 1 1 68 ALA O O -0.860 4.489 1.370 1.00 . A A . 68 ALA O 1 1
2 4001 1 1 69 PHE C C -2.918 2.821 1.937 1.00 . A A . 69 PHE C 1 1
2 4002 1 1 69 PHE CA C -3.576 4.194 1.859 1.00 . A A . 69 PHE CA 1 1
2 4003 1 1 69 PHE CB C -5.074 4.018 1.596 1.00 . A A . 69 PHE CB 1 1
2 4004 1 1 69 PHE CD1 C -5.179 6.599 1.747 1.00 . A A . 69 PHE CD1 1 1
2 4005 1 1 69 PHE CD2 C -7.177 5.330 1.192 1.00 . A A . 69 PHE CD2 1 1
2 4006 1 1 69 PHE CE1 C -5.916 7.785 1.657 1.00 . A A . 69 PHE CE1 1 1
2 4007 1 1 69 PHE CE2 C -7.903 6.521 1.105 1.00 . A A . 69 PHE CE2 1 1
2 4008 1 1 69 PHE CG C -5.814 5.352 1.512 1.00 . A A . 69 PHE CG 1 1
2 4009 1 1 69 PHE CZ C -7.274 7.747 1.338 1.00 . A A . 69 PHE CZ 1 1
2 4010 1 1 69 PHE H H -3.558 5.529 0.214 1.00 . A A . 69 PHE H 1 1
2 4011 1 1 69 PHE HA H -3.449 4.679 2.814 1.00 . A A . 69 PHE HA 1 1
2 4012 1 1 69 PHE HB2 H -5.205 3.490 0.664 1.00 . A A . 69 PHE HB2 1 1
2 4013 1 1 69 PHE HB3 H -5.502 3.429 2.394 1.00 . A A . 69 PHE HB3 1 1
2 4014 1 1 69 PHE HD1 H -4.137 6.656 1.996 1.00 . A A . 69 PHE HD1 1 1
2 4015 1 1 69 PHE HD2 H -7.670 4.386 1.011 1.00 . A A . 69 PHE HD2 1 1
2 4016 1 1 69 PHE HE1 H -5.432 8.734 1.836 1.00 . A A . 69 PHE HE1 1 1
2 4017 1 1 69 PHE HE2 H -8.952 6.493 0.862 1.00 . A A . 69 PHE HE2 1 1
2 4018 1 1 69 PHE HZ H -7.837 8.664 1.269 1.00 . A A . 69 PHE HZ 1 1
2 4019 1 1 69 PHE N N -2.975 5.012 0.808 1.00 . A A . 69 PHE N 1 1
2 4020 1 1 69 PHE O O -2.858 2.220 3.008 1.00 . A A . 69 PHE O 1 1
2 4021 1 1 70 GLY C C -0.535 1.058 1.726 1.00 . A A . 70 GLY C 1 1
2 4022 1 1 70 GLY CA C -1.752 1.029 0.807 1.00 . A A . 70 GLY CA 1 1
2 4023 1 1 70 GLY H H -2.465 2.858 -0.012 1.00 . A A . 70 GLY H 1 1
2 4024 1 1 70 GLY HA2 H -2.447 0.276 1.153 1.00 . A A . 70 GLY HA2 1 1
2 4025 1 1 70 GLY HA3 H -1.437 0.792 -0.195 1.00 . A A . 70 GLY HA3 1 1
2 4026 1 1 70 GLY N N -2.411 2.331 0.813 1.00 . A A . 70 GLY N 1 1
2 4027 1 1 70 GLY O O -0.372 0.204 2.593 1.00 . A A . 70 GLY O 1 1
2 4028 1 1 71 GLN C C 1.141 2.326 3.813 1.00 . A A . 71 GLN C 1 1
2 4029 1 1 71 GLN CA C 1.511 2.206 2.335 1.00 . A A . 71 GLN CA 1 1
2 4030 1 1 71 GLN CB C 2.275 3.455 1.893 1.00 . A A . 71 GLN CB 1 1
2 4031 1 1 71 GLN CD C 4.313 4.824 2.365 1.00 . A A . 71 GLN CD 1 1
2 4032 1 1 71 GLN CG C 3.666 3.452 2.524 1.00 . A A . 71 GLN CG 1 1
2 4033 1 1 71 GLN H H 0.118 2.694 0.813 1.00 . A A . 71 GLN H 1 1
2 4034 1 1 71 GLN HA H 2.143 1.342 2.198 1.00 . A A . 71 GLN HA 1 1
2 4035 1 1 71 GLN HB2 H 2.366 3.459 0.817 1.00 . A A . 71 GLN HB2 1 1
2 4036 1 1 71 GLN HB3 H 1.739 4.337 2.212 1.00 . A A . 71 GLN HB3 1 1
2 4037 1 1 71 GLN HE21 H 5.961 4.111 1.518 1.00 . A A . 71 GLN HE21 1 1
2 4038 1 1 71 GLN HE22 H 5.917 5.797 1.717 1.00 . A A . 71 GLN HE22 1 1
2 4039 1 1 71 GLN HG2 H 3.580 3.214 3.573 1.00 . A A . 71 GLN HG2 1 1
2 4040 1 1 71 GLN HG3 H 4.279 2.710 2.037 1.00 . A A . 71 GLN HG3 1 1
2 4041 1 1 71 GLN N N 0.311 2.054 1.524 1.00 . A A . 71 GLN N 1 1
2 4042 1 1 71 GLN NE2 N 5.495 4.918 1.821 1.00 . A A . 71 GLN NE2 1 1
2 4043 1 1 71 GLN O O 1.656 1.591 4.658 1.00 . A A . 71 GLN O 1 1
2 4044 1 1 71 GLN OE1 O 3.726 5.836 2.747 1.00 . A A . 71 GLN OE1 1 1
2 4045 1 1 72 PHE C C -0.715 2.182 6.101 1.00 . A A . 72 PHE C 1 1
2 4046 1 1 72 PHE CA C -0.192 3.481 5.490 1.00 . A A . 72 PHE CA 1 1
2 4047 1 1 72 PHE CB C -1.323 4.520 5.500 1.00 . A A . 72 PHE CB 1 1
2 4048 1 1 72 PHE CD1 C -0.179 6.607 6.339 1.00 . A A . 72 PHE CD1 1 1
2 4049 1 1 72 PHE CD2 C -0.804 6.483 3.999 1.00 . A A . 72 PHE CD2 1 1
2 4050 1 1 72 PHE CE1 C 0.348 7.887 6.131 1.00 . A A . 72 PHE CE1 1 1
2 4051 1 1 72 PHE CE2 C -0.277 7.765 3.793 1.00 . A A . 72 PHE CE2 1 1
2 4052 1 1 72 PHE CG C -0.754 5.905 5.273 1.00 . A A . 72 PHE CG 1 1
2 4053 1 1 72 PHE CZ C 0.299 8.466 4.858 1.00 . A A . 72 PHE CZ 1 1
2 4054 1 1 72 PHE H H -0.128 3.819 3.401 1.00 . A A . 72 PHE H 1 1
2 4055 1 1 72 PHE HA H 0.641 3.886 6.049 1.00 . A A . 72 PHE HA 1 1
2 4056 1 1 72 PHE HB2 H -2.029 4.290 4.715 1.00 . A A . 72 PHE HB2 1 1
2 4057 1 1 72 PHE HB3 H -1.828 4.496 6.455 1.00 . A A . 72 PHE HB3 1 1
2 4058 1 1 72 PHE HD1 H -0.141 6.161 7.322 1.00 . A A . 72 PHE HD1 1 1
2 4059 1 1 72 PHE HD2 H -1.249 5.943 3.178 1.00 . A A . 72 PHE HD2 1 1
2 4060 1 1 72 PHE HE1 H 0.793 8.428 6.953 1.00 . A A . 72 PHE HE1 1 1
2 4061 1 1 72 PHE HE2 H -0.315 8.212 2.811 1.00 . A A . 72 PHE HE2 1 1
2 4062 1 1 72 PHE HZ H 0.705 9.453 4.698 1.00 . A A . 72 PHE HZ 1 1
2 4063 1 1 72 PHE N N 0.244 3.260 4.115 1.00 . A A . 72 PHE N 1 1
2 4064 1 1 72 PHE O O -0.485 1.879 7.270 1.00 . A A . 72 PHE O 1 1
2 4065 1 1 73 LEU C C -1.063 -0.830 6.177 1.00 . A A . 73 LEU C 1 1
2 4066 1 1 73 LEU CA C -2.087 0.201 5.703 1.00 . A A . 73 LEU CA 1 1
2 4067 1 1 73 LEU CB C -2.904 -0.369 4.540 1.00 . A A . 73 LEU CB 1 1
2 4068 1 1 73 LEU CD1 C -4.504 -1.396 6.214 1.00 . A A . 73 LEU CD1 1 1
2 4069 1 1 73 LEU CD2 C -4.562 -2.080 3.801 1.00 . A A . 73 LEU CD2 1 1
2 4070 1 1 73 LEU CG C -3.651 -1.645 4.956 1.00 . A A . 73 LEU CG 1 1
2 4071 1 1 73 LEU H H -1.625 1.785 4.376 1.00 . A A . 73 LEU H 1 1
2 4072 1 1 73 LEU HA H -2.752 0.415 6.518 1.00 . A A . 73 LEU HA 1 1
2 4073 1 1 73 LEU HB2 H -3.616 0.370 4.208 1.00 . A A . 73 LEU HB2 1 1
2 4074 1 1 73 LEU HB3 H -2.234 -0.603 3.728 1.00 . A A . 73 LEU HB3 1 1
2 4075 1 1 73 LEU HD11 H -5.305 -2.117 6.259 1.00 . A A . 73 LEU HD11 1 1
2 4076 1 1 73 LEU HD12 H -4.920 -0.398 6.180 1.00 . A A . 73 LEU HD12 1 1
2 4077 1 1 73 LEU HD13 H -3.887 -1.498 7.093 1.00 . A A . 73 LEU HD13 1 1
2 4078 1 1 73 LEU HD21 H -4.013 -2.043 2.873 1.00 . A A . 73 LEU HD21 1 1
2 4079 1 1 73 LEU HD22 H -5.410 -1.413 3.742 1.00 . A A . 73 LEU HD22 1 1
2 4080 1 1 73 LEU HD23 H -4.909 -3.087 3.975 1.00 . A A . 73 LEU HD23 1 1
2 4081 1 1 73 LEU HG H -2.935 -2.425 5.157 1.00 . A A . 73 LEU HG 1 1
2 4082 1 1 73 LEU N N -1.464 1.451 5.283 1.00 . A A . 73 LEU N 1 1
2 4083 1 1 73 LEU O O -1.308 -1.548 7.146 1.00 . A A . 73 LEU O 1 1
2 4084 1 1 74 PHE C C 1.678 -1.464 7.269 1.00 . A A . 74 PHE C 1 1
2 4085 1 1 74 PHE CA C 1.111 -1.859 5.915 1.00 . A A . 74 PHE CA 1 1
2 4086 1 1 74 PHE CB C 2.258 -1.902 4.902 1.00 . A A . 74 PHE CB 1 1
2 4087 1 1 74 PHE CD1 C 4.176 -2.894 6.197 1.00 . A A . 74 PHE CD1 1 1
2 4088 1 1 74 PHE CD2 C 2.977 -4.299 4.627 1.00 . A A . 74 PHE CD2 1 1
2 4089 1 1 74 PHE CE1 C 5.005 -3.971 6.529 1.00 . A A . 74 PHE CE1 1 1
2 4090 1 1 74 PHE CE2 C 3.809 -5.376 4.957 1.00 . A A . 74 PHE CE2 1 1
2 4091 1 1 74 PHE CG C 3.162 -3.058 5.247 1.00 . A A . 74 PHE CG 1 1
2 4092 1 1 74 PHE CZ C 4.822 -5.213 5.907 1.00 . A A . 74 PHE CZ 1 1
2 4093 1 1 74 PHE H H 0.248 -0.304 4.751 1.00 . A A . 74 PHE H 1 1
2 4094 1 1 74 PHE HA H 0.673 -2.844 5.990 1.00 . A A . 74 PHE HA 1 1
2 4095 1 1 74 PHE HB2 H 1.865 -2.034 3.908 1.00 . A A . 74 PHE HB2 1 1
2 4096 1 1 74 PHE HB3 H 2.818 -0.981 4.951 1.00 . A A . 74 PHE HB3 1 1
2 4097 1 1 74 PHE HD1 H 4.317 -1.936 6.677 1.00 . A A . 74 PHE HD1 1 1
2 4098 1 1 74 PHE HD2 H 2.195 -4.425 3.894 1.00 . A A . 74 PHE HD2 1 1
2 4099 1 1 74 PHE HE1 H 5.787 -3.844 7.263 1.00 . A A . 74 PHE HE1 1 1
2 4100 1 1 74 PHE HE2 H 3.667 -6.333 4.478 1.00 . A A . 74 PHE HE2 1 1
2 4101 1 1 74 PHE HZ H 5.461 -6.044 6.162 1.00 . A A . 74 PHE HZ 1 1
2 4102 1 1 74 PHE N N 0.084 -0.903 5.508 1.00 . A A . 74 PHE N 1 1
2 4103 1 1 74 PHE O O 1.943 -2.312 8.122 1.00 . A A . 74 PHE O 1 1
2 4104 1 1 75 ASN C C 1.564 -0.042 9.889 1.00 . A A . 75 ASN C 1 1
2 4105 1 1 75 ASN CA C 2.423 0.357 8.688 1.00 . A A . 75 ASN CA 1 1
2 4106 1 1 75 ASN CB C 2.522 1.890 8.606 1.00 . A A . 75 ASN CB 1 1
2 4107 1 1 75 ASN CG C 3.752 2.301 7.799 1.00 . A A . 75 ASN CG 1 1
2 4108 1 1 75 ASN H H 1.641 0.453 6.712 1.00 . A A . 75 ASN H 1 1
2 4109 1 1 75 ASN HA H 3.414 -0.049 8.826 1.00 . A A . 75 ASN HA 1 1
2 4110 1 1 75 ASN HB2 H 1.639 2.277 8.124 1.00 . A A . 75 ASN HB2 1 1
2 4111 1 1 75 ASN HB3 H 2.593 2.304 9.600 1.00 . A A . 75 ASN HB3 1 1
2 4112 1 1 75 ASN HD21 H 4.221 0.442 7.282 1.00 . A A . 75 ASN HD21 1 1
2 4113 1 1 75 ASN HD22 H 5.261 1.645 6.690 1.00 . A A . 75 ASN HD22 1 1
2 4114 1 1 75 ASN N N 1.870 -0.167 7.443 1.00 . A A . 75 ASN N 1 1
2 4115 1 1 75 ASN ND2 N 4.471 1.387 7.208 1.00 . A A . 75 ASN ND2 1 1
2 4116 1 1 75 ASN O O 1.987 -0.830 10.734 1.00 . A A . 75 ASN O 1 1
2 4117 1 1 75 ASN OD1 O 4.064 3.489 7.706 1.00 . A A . 75 ASN OD1 1 1
2 4118 1 1 76 GLY C C -0.698 -1.236 11.355 1.00 . A A . 76 GLY C 1 1
2 4119 1 1 76 GLY CA C -0.532 0.258 11.082 1.00 . A A . 76 GLY CA 1 1
2 4120 1 1 76 GLY H H 0.099 1.170 9.276 1.00 . A A . 76 GLY H 1 1
2 4121 1 1 76 GLY HA2 H -0.139 0.730 11.970 1.00 . A A . 76 GLY HA2 1 1
2 4122 1 1 76 GLY HA3 H -1.500 0.683 10.859 1.00 . A A . 76 GLY HA3 1 1
2 4123 1 1 76 GLY N N 0.370 0.531 9.968 1.00 . A A . 76 GLY N 1 1
2 4124 1 1 76 GLY O O -0.728 -1.656 12.511 1.00 . A A . 76 GLY O 1 1
2 4125 1 1 77 LEU C C 0.124 -4.086 11.296 1.00 . A A . 77 LEU C 1 1
2 4126 1 1 77 LEU CA C -1.014 -3.475 10.482 1.00 . A A . 77 LEU CA 1 1
2 4127 1 1 77 LEU CB C -1.115 -4.181 9.121 1.00 . A A . 77 LEU CB 1 1
2 4128 1 1 77 LEU CD1 C -2.482 -4.403 7.044 1.00 . A A . 77 LEU CD1 1 1
2 4129 1 1 77 LEU CD2 C -3.564 -4.828 9.265 1.00 . A A . 77 LEU CD2 1 1
2 4130 1 1 77 LEU CG C -2.514 -3.980 8.515 1.00 . A A . 77 LEU CG 1 1
2 4131 1 1 77 LEU H H -0.813 -1.657 9.397 1.00 . A A . 77 LEU H 1 1
2 4132 1 1 77 LEU HA H -1.929 -3.632 11.021 1.00 . A A . 77 LEU HA 1 1
2 4133 1 1 77 LEU HB2 H -0.375 -3.764 8.453 1.00 . A A . 77 LEU HB2 1 1
2 4134 1 1 77 LEU HB3 H -0.925 -5.238 9.243 1.00 . A A . 77 LEU HB3 1 1
2 4135 1 1 77 LEU HD11 H -2.275 -5.461 6.980 1.00 . A A . 77 LEU HD11 1 1
2 4136 1 1 77 LEU HD12 H -1.710 -3.854 6.528 1.00 . A A . 77 LEU HD12 1 1
2 4137 1 1 77 LEU HD13 H -3.439 -4.196 6.589 1.00 . A A . 77 LEU HD13 1 1
2 4138 1 1 77 LEU HD21 H -3.134 -5.775 9.553 1.00 . A A . 77 LEU HD21 1 1
2 4139 1 1 77 LEU HD22 H -4.415 -5.006 8.622 1.00 . A A . 77 LEU HD22 1 1
2 4140 1 1 77 LEU HD23 H -3.896 -4.301 10.147 1.00 . A A . 77 LEU HD23 1 1
2 4141 1 1 77 LEU HG H -2.782 -2.935 8.579 1.00 . A A . 77 LEU HG 1 1
2 4142 1 1 77 LEU N N -0.827 -2.036 10.301 1.00 . A A . 77 LEU N 1 1
2 4143 1 1 77 LEU O O -0.116 -4.918 12.173 1.00 . A A . 77 LEU O 1 1
2 4144 1 1 78 ALA C C 2.292 -4.098 13.230 1.00 . A A . 78 ALA C 1 1
2 4145 1 1 78 ALA CA C 2.494 -4.248 11.726 1.00 . A A . 78 ALA CA 1 1
2 4146 1 1 78 ALA CB C 3.791 -3.564 11.294 1.00 . A A . 78 ALA CB 1 1
2 4147 1 1 78 ALA H H 1.503 -3.039 10.286 1.00 . A A . 78 ALA H 1 1
2 4148 1 1 78 ALA HA H 2.546 -5.304 11.500 1.00 . A A . 78 ALA HA 1 1
2 4149 1 1 78 ALA HB1 H 4.066 -3.904 10.307 1.00 . A A . 78 ALA HB1 1 1
2 4150 1 1 78 ALA HB2 H 4.578 -3.809 11.993 1.00 . A A . 78 ALA HB2 1 1
2 4151 1 1 78 ALA HB3 H 3.643 -2.494 11.278 1.00 . A A . 78 ALA HB3 1 1
2 4152 1 1 78 ALA N N 1.356 -3.694 11.002 1.00 . A A . 78 ALA N 1 1
2 4153 1 1 78 ALA O O 2.797 -4.900 14.014 1.00 . A A . 78 ALA O 1 1
2 4154 1 1 79 SER C C 0.250 -3.926 15.519 1.00 . A A . 79 SER C 1 1
2 4155 1 1 79 SER CA C 1.256 -2.882 15.046 1.00 . A A . 79 SER CA 1 1
2 4156 1 1 79 SER CB C 0.691 -1.480 15.275 1.00 . A A . 79 SER CB 1 1
2 4157 1 1 79 SER H H 1.133 -2.488 12.965 1.00 . A A . 79 SER H 1 1
2 4158 1 1 79 SER HA H 2.173 -2.991 15.606 1.00 . A A . 79 SER HA 1 1
2 4159 1 1 79 SER HB2 H 1.338 -0.750 14.815 1.00 . A A . 79 SER HB2 1 1
2 4160 1 1 79 SER HB3 H -0.294 -1.413 14.834 1.00 . A A . 79 SER HB3 1 1
2 4161 1 1 79 SER HG H 0.922 -2.011 17.132 1.00 . A A . 79 SER HG 1 1
2 4162 1 1 79 SER N N 1.532 -3.087 13.631 1.00 . A A . 79 SER N 1 1
2 4163 1 1 79 SER O O 0.345 -4.447 16.630 1.00 . A A . 79 SER O 1 1
2 4164 1 1 79 SER OG O 0.618 -1.225 16.671 1.00 . A A . 79 SER OG 1 1
2 4165 1 1 80 ARG C C -1.161 -6.585 15.105 1.00 . A A . 80 ARG C 1 1
2 4166 1 1 80 ARG CA C -1.754 -5.189 14.955 1.00 . A A . 80 ARG CA 1 1
2 4167 1 1 80 ARG CB C -2.791 -5.219 13.826 1.00 . A A . 80 ARG CB 1 1
2 4168 1 1 80 ARG CD C -4.036 -3.172 14.592 1.00 . A A . 80 ARG CD 1 1
2 4169 1 1 80 ARG CG C -3.223 -3.794 13.456 1.00 . A A . 80 ARG CG 1 1
2 4170 1 1 80 ARG CZ C -3.633 -2.234 16.796 1.00 . A A . 80 ARG CZ 1 1
2 4171 1 1 80 ARG H H -0.723 -3.746 13.792 1.00 . A A . 80 ARG H 1 1
2 4172 1 1 80 ARG HA H -2.242 -4.907 15.869 1.00 . A A . 80 ARG HA 1 1
2 4173 1 1 80 ARG HB2 H -2.356 -5.695 12.959 1.00 . A A . 80 ARG HB2 1 1
2 4174 1 1 80 ARG HB3 H -3.652 -5.784 14.146 1.00 . A A . 80 ARG HB3 1 1
2 4175 1 1 80 ARG HD2 H -4.612 -2.347 14.202 1.00 . A A . 80 ARG HD2 1 1
2 4176 1 1 80 ARG HD3 H -4.709 -3.910 15.002 1.00 . A A . 80 ARG HD3 1 1
2 4177 1 1 80 ARG HE H -2.181 -2.685 15.493 1.00 . A A . 80 ARG HE 1 1
2 4178 1 1 80 ARG HG2 H -2.351 -3.187 13.269 1.00 . A A . 80 ARG HG2 1 1
2 4179 1 1 80 ARG HG3 H -3.828 -3.831 12.565 1.00 . A A . 80 ARG HG3 1 1
2 4180 1 1 80 ARG HH11 H -5.544 -2.564 16.299 1.00 . A A . 80 ARG HH11 1 1
2 4181 1 1 80 ARG HH12 H -5.284 -1.891 17.875 1.00 . A A . 80 ARG HH12 1 1
2 4182 1 1 80 ARG HH21 H -1.832 -1.802 17.557 1.00 . A A . 80 ARG HH21 1 1
2 4183 1 1 80 ARG HH22 H -3.183 -1.460 18.586 1.00 . A A . 80 ARG HH22 1 1
2 4184 1 1 80 ARG N N -0.713 -4.214 14.652 1.00 . A A . 80 ARG N 1 1
2 4185 1 1 80 ARG NE N -3.150 -2.683 15.641 1.00 . A A . 80 ARG NE 1 1
2 4186 1 1 80 ARG NH1 N -4.921 -2.229 17.006 1.00 . A A . 80 ARG NH1 1 1
2 4187 1 1 80 ARG NH2 N -2.819 -1.798 17.719 1.00 . A A . 80 ARG NH2 1 1
2 4188 1 1 80 ARG O O -1.136 -7.155 16.196 1.00 . A A . 80 ARG O 1 1
2 4189 1 1 81 HIS C C 1.409 -8.408 13.982 1.00 . A A . 81 HIS C 1 1
2 4190 1 1 81 HIS CA C -0.118 -8.472 13.946 1.00 . A A . 81 HIS CA 1 1
2 4191 1 1 81 HIS CB C -0.587 -9.194 12.674 1.00 . A A . 81 HIS CB 1 1
2 4192 1 1 81 HIS CD2 C -2.488 -7.948 11.357 1.00 . A A . 81 HIS CD2 1 1
2 4193 1 1 81 HIS CE1 C -4.180 -8.617 12.533 1.00 . A A . 81 HIS CE1 1 1
2 4194 1 1 81 HIS CG C -1.990 -8.763 12.342 1.00 . A A . 81 HIS CG 1 1
2 4195 1 1 81 HIS H H -0.769 -6.617 13.153 1.00 . A A . 81 HIS H 1 1
2 4196 1 1 81 HIS HA H -0.457 -9.037 14.801 1.00 . A A . 81 HIS HA 1 1
2 4197 1 1 81 HIS HB2 H 0.066 -8.947 11.850 1.00 . A A . 81 HIS HB2 1 1
2 4198 1 1 81 HIS HB3 H -0.575 -10.262 12.838 1.00 . A A . 81 HIS HB3 1 1
2 4199 1 1 81 HIS HD1 H -3.070 -9.773 13.859 1.00 . A A . 81 HIS HD1 1 1
2 4200 1 1 81 HIS HD2 H -1.895 -7.455 10.601 1.00 . A A . 81 HIS HD2 1 1
2 4201 1 1 81 HIS HE1 H -5.185 -8.762 12.900 1.00 . A A . 81 HIS HE1 1 1
2 4202 1 1 81 HIS HE2 H -4.486 -7.345 10.913 1.00 . A A . 81 HIS HE2 1 1
2 4203 1 1 81 HIS N N -0.702 -7.128 13.983 1.00 . A A . 81 HIS N 1 1
2 4204 1 1 81 HIS ND1 N -3.087 -9.179 13.080 1.00 . A A . 81 HIS ND1 1 1
2 4205 1 1 81 HIS NE2 N -3.871 -7.857 11.479 1.00 . A A . 81 HIS NE2 1 1
2 4206 1 1 81 HIS O O 2.082 -9.079 13.205 1.00 . A A . 81 HIS O 1 1
2 4207 1 1 82 THR C C 4.025 -8.888 15.107 1.00 . A A . 82 THR C 1 1
2 4208 1 1 82 THR CA C 3.407 -7.498 15.000 1.00 . A A . 82 THR CA 1 1
2 4209 1 1 82 THR CB C 3.784 -6.675 16.233 1.00 . A A . 82 THR CB 1 1
2 4210 1 1 82 THR CG2 C 5.253 -6.256 16.143 1.00 . A A . 82 THR CG2 1 1
2 4211 1 1 82 THR H H 1.382 -7.097 15.497 1.00 . A A . 82 THR H 1 1
2 4212 1 1 82 THR HA H 3.793 -7.010 14.119 1.00 . A A . 82 THR HA 1 1
2 4213 1 1 82 THR HB H 3.638 -7.269 17.120 1.00 . A A . 82 THR HB 1 1
2 4214 1 1 82 THR HG1 H 3.537 -4.748 16.335 1.00 . A A . 82 THR HG1 1 1
2 4215 1 1 82 THR HG21 H 5.406 -5.670 15.249 1.00 . A A . 82 THR HG21 1 1
2 4216 1 1 82 THR HG22 H 5.876 -7.137 16.108 1.00 . A A . 82 THR HG22 1 1
2 4217 1 1 82 THR HG23 H 5.512 -5.667 17.010 1.00 . A A . 82 THR HG23 1 1
2 4218 1 1 82 THR N N 1.957 -7.610 14.890 1.00 . A A . 82 THR N 1 1
2 4219 1 1 82 THR O O 5.025 -9.190 14.455 1.00 . A A . 82 THR O 1 1
2 4220 1 1 82 THR OG1 O 2.963 -5.516 16.296 1.00 . A A . 82 THR OG1 1 1
2 4221 1 1 83 ASP C C 3.961 -11.829 14.791 1.00 . A A . 83 ASP C 1 1
2 4222 1 1 83 ASP CA C 3.901 -11.090 16.124 1.00 . A A . 83 ASP CA 1 1
2 4223 1 1 83 ASP CB C 2.983 -11.843 17.085 1.00 . A A . 83 ASP CB 1 1
2 4224 1 1 83 ASP CG C 3.082 -11.241 18.482 1.00 . A A . 83 ASP CG 1 1
2 4225 1 1 83 ASP H H 2.622 -9.430 16.426 1.00 . A A . 83 ASP H 1 1
2 4226 1 1 83 ASP HA H 4.892 -11.052 16.548 1.00 . A A . 83 ASP HA 1 1
2 4227 1 1 83 ASP HB2 H 1.965 -11.770 16.735 1.00 . A A . 83 ASP HB2 1 1
2 4228 1 1 83 ASP HB3 H 3.275 -12.882 17.122 1.00 . A A . 83 ASP HB3 1 1
2 4229 1 1 83 ASP N N 3.415 -9.731 15.935 1.00 . A A . 83 ASP N 1 1
2 4230 1 1 83 ASP O O 4.794 -12.712 14.599 1.00 . A A . 83 ASP O 1 1
2 4231 1 1 83 ASP OD1 O 4.009 -10.483 18.714 1.00 . A A . 83 ASP OD1 1 1
2 4232 1 1 83 ASP OD2 O 2.230 -11.547 19.300 1.00 . A A . 83 ASP OD2 1 1
2 4233 1 1 84 VAL C C 4.122 -11.538 11.652 1.00 . A A . 84 VAL C 1 1
2 4234 1 1 84 VAL CA C 3.031 -12.102 12.561 1.00 . A A . 84 VAL CA 1 1
2 4235 1 1 84 VAL CB C 1.654 -11.897 11.920 1.00 . A A . 84 VAL CB 1 1
2 4236 1 1 84 VAL CG1 C 1.642 -12.460 10.494 1.00 . A A . 84 VAL CG1 1 1
2 4237 1 1 84 VAL CG2 C 0.593 -12.608 12.768 1.00 . A A . 84 VAL CG2 1 1
2 4238 1 1 84 VAL H H 2.427 -10.755 14.083 1.00 . A A . 84 VAL H 1 1
2 4239 1 1 84 VAL HA H 3.205 -13.161 12.685 1.00 . A A . 84 VAL HA 1 1
2 4240 1 1 84 VAL HB H 1.437 -10.845 11.880 1.00 . A A . 84 VAL HB 1 1
2 4241 1 1 84 VAL HG11 H 2.073 -11.734 9.820 1.00 . A A . 84 VAL HG11 1 1
2 4242 1 1 84 VAL HG12 H 0.622 -12.665 10.194 1.00 . A A . 84 VAL HG12 1 1
2 4243 1 1 84 VAL HG13 H 2.219 -13.370 10.456 1.00 . A A . 84 VAL HG13 1 1
2 4244 1 1 84 VAL HG21 H 0.530 -12.135 13.737 1.00 . A A . 84 VAL HG21 1 1
2 4245 1 1 84 VAL HG22 H 0.866 -13.645 12.891 1.00 . A A . 84 VAL HG22 1 1
2 4246 1 1 84 VAL HG23 H -0.365 -12.544 12.272 1.00 . A A . 84 VAL HG23 1 1
2 4247 1 1 84 VAL N N 3.070 -11.464 13.874 1.00 . A A . 84 VAL N 1 1
2 4248 1 1 84 VAL O O 4.512 -12.174 10.674 1.00 . A A . 84 VAL O 1 1
2 4249 1 1 85 VAL C C 7.009 -10.381 11.451 1.00 . A A . 85 VAL C 1 1
2 4250 1 1 85 VAL CA C 5.659 -9.719 11.172 1.00 . A A . 85 VAL CA 1 1
2 4251 1 1 85 VAL CB C 5.720 -8.215 11.474 1.00 . A A . 85 VAL CB 1 1
2 4252 1 1 85 VAL CG1 C 6.771 -7.530 10.591 1.00 . A A . 85 VAL CG1 1 1
2 4253 1 1 85 VAL CG2 C 4.355 -7.593 11.181 1.00 . A A . 85 VAL CG2 1 1
2 4254 1 1 85 VAL H H 4.269 -9.875 12.769 1.00 . A A . 85 VAL H 1 1
2 4255 1 1 85 VAL HA H 5.417 -9.860 10.129 1.00 . A A . 85 VAL HA 1 1
2 4256 1 1 85 VAL HB H 5.965 -8.062 12.516 1.00 . A A . 85 VAL HB 1 1
2 4257 1 1 85 VAL HG11 H 6.405 -7.474 9.577 1.00 . A A . 85 VAL HG11 1 1
2 4258 1 1 85 VAL HG12 H 7.695 -8.087 10.609 1.00 . A A . 85 VAL HG12 1 1
2 4259 1 1 85 VAL HG13 H 6.950 -6.530 10.960 1.00 . A A . 85 VAL HG13 1 1
2 4260 1 1 85 VAL HG21 H 3.995 -7.945 10.226 1.00 . A A . 85 VAL HG21 1 1
2 4261 1 1 85 VAL HG22 H 4.452 -6.519 11.155 1.00 . A A . 85 VAL HG22 1 1
2 4262 1 1 85 VAL HG23 H 3.657 -7.873 11.954 1.00 . A A . 85 VAL HG23 1 1
2 4263 1 1 85 VAL N N 4.612 -10.343 11.978 1.00 . A A . 85 VAL N 1 1
2 4264 1 1 85 VAL O O 7.797 -10.611 10.533 1.00 . A A . 85 VAL O 1 1
2 4265 1 1 86 ASP C C 8.772 -12.579 12.261 1.00 . A A . 86 ASP C 1 1
2 4266 1 1 86 ASP CA C 8.530 -11.324 13.097 1.00 . A A . 86 ASP CA 1 1
2 4267 1 1 86 ASP CB C 8.506 -11.678 14.590 1.00 . A A . 86 ASP CB 1 1
2 4268 1 1 86 ASP CG C 7.595 -12.877 14.853 1.00 . A A . 86 ASP CG 1 1
2 4269 1 1 86 ASP H H 6.608 -10.482 13.410 1.00 . A A . 86 ASP H 1 1
2 4270 1 1 86 ASP HA H 9.346 -10.641 12.917 1.00 . A A . 86 ASP HA 1 1
2 4271 1 1 86 ASP HB2 H 9.508 -11.913 14.916 1.00 . A A . 86 ASP HB2 1 1
2 4272 1 1 86 ASP HB3 H 8.140 -10.827 15.147 1.00 . A A . 86 ASP HB3 1 1
2 4273 1 1 86 ASP N N 7.271 -10.687 12.718 1.00 . A A . 86 ASP N 1 1
2 4274 1 1 86 ASP O O 9.849 -13.175 12.307 1.00 . A A . 86 ASP O 1 1
2 4275 1 1 86 ASP OD1 O 6.950 -13.329 13.923 1.00 . A A . 86 ASP OD1 1 1
2 4276 1 1 86 ASP OD2 O 7.559 -13.327 15.987 1.00 . A A . 86 ASP OD2 1 1
2 4277 1 1 87 LYS C C 8.773 -13.847 9.439 1.00 . A A . 87 LYS C 1 1
2 4278 1 1 87 LYS CA C 7.868 -14.137 10.633 1.00 . A A . 87 LYS CA 1 1
2 4279 1 1 87 LYS CB C 6.481 -14.536 10.126 1.00 . A A . 87 LYS CB 1 1
2 4280 1 1 87 LYS CD C 4.420 -15.808 10.779 1.00 . A A . 87 LYS CD 1 1
2 4281 1 1 87 LYS CE C 3.697 -16.458 11.957 1.00 . A A . 87 LYS CE 1 1
2 4282 1 1 87 LYS CG C 5.624 -15.024 11.302 1.00 . A A . 87 LYS CG 1 1
2 4283 1 1 87 LYS H H 6.938 -12.436 11.492 1.00 . A A . 87 LYS H 1 1
2 4284 1 1 87 LYS HA H 8.269 -14.962 11.203 1.00 . A A . 87 LYS HA 1 1
2 4285 1 1 87 LYS HB2 H 6.009 -13.681 9.664 1.00 . A A . 87 LYS HB2 1 1
2 4286 1 1 87 LYS HB3 H 6.581 -15.327 9.399 1.00 . A A . 87 LYS HB3 1 1
2 4287 1 1 87 LYS HD2 H 3.748 -15.138 10.265 1.00 . A A . 87 LYS HD2 1 1
2 4288 1 1 87 LYS HD3 H 4.755 -16.577 10.100 1.00 . A A . 87 LYS HD3 1 1
2 4289 1 1 87 LYS HE2 H 3.431 -15.699 12.678 1.00 . A A . 87 LYS HE2 1 1
2 4290 1 1 87 LYS HE3 H 2.803 -16.949 11.604 1.00 . A A . 87 LYS HE3 1 1
2 4291 1 1 87 LYS HG2 H 6.213 -15.664 11.942 1.00 . A A . 87 LYS HG2 1 1
2 4292 1 1 87 LYS HG3 H 5.275 -14.173 11.868 1.00 . A A . 87 LYS HG3 1 1
2 4293 1 1 87 LYS HZ1 H 5.262 -17.831 11.892 1.00 . A A . 87 LYS HZ1 1 1
2 4294 1 1 87 LYS HZ2 H 4.023 -18.242 12.981 1.00 . A A . 87 LYS HZ2 1 1
2 4295 1 1 87 LYS HZ3 H 5.121 -17.008 13.373 1.00 . A A . 87 LYS HZ3 1 1
2 4296 1 1 87 LYS N N 7.764 -12.964 11.490 1.00 . A A . 87 LYS N 1 1
2 4297 1 1 87 LYS NZ N 4.593 -17.461 12.599 1.00 . A A . 87 LYS NZ 1 1
2 4298 1 1 87 LYS O O 9.422 -14.745 8.901 1.00 . A A . 87 LYS O 1 1
2 4299 1 1 88 PHE C C 10.930 -11.544 8.335 1.00 . A A . 88 PHE C 1 1
2 4300 1 1 88 PHE CA C 9.595 -12.152 7.876 1.00 . A A . 88 PHE CA 1 1
2 4301 1 1 88 PHE CB C 8.763 -11.141 7.036 1.00 . A A . 88 PHE CB 1 1
2 4302 1 1 88 PHE CD1 C 10.444 -9.329 6.608 1.00 . A A . 88 PHE CD1 1 1
2 4303 1 1 88 PHE CD2 C 8.551 -8.812 8.017 1.00 . A A . 88 PHE CD2 1 1
2 4304 1 1 88 PHE CE1 C 10.932 -8.031 6.771 1.00 . A A . 88 PHE CE1 1 1
2 4305 1 1 88 PHE CE2 C 9.038 -7.506 8.185 1.00 . A A . 88 PHE CE2 1 1
2 4306 1 1 88 PHE CG C 9.260 -9.720 7.226 1.00 . A A . 88 PHE CG 1 1
2 4307 1 1 88 PHE CZ C 10.229 -7.119 7.559 1.00 . A A . 88 PHE CZ 1 1
2 4308 1 1 88 PHE H H 8.240 -11.919 9.489 1.00 . A A . 88 PHE H 1 1
2 4309 1 1 88 PHE HA H 9.823 -13.011 7.259 1.00 . A A . 88 PHE HA 1 1
2 4310 1 1 88 PHE HB2 H 8.831 -11.398 5.988 1.00 . A A . 88 PHE HB2 1 1
2 4311 1 1 88 PHE HB3 H 7.729 -11.197 7.344 1.00 . A A . 88 PHE HB3 1 1
2 4312 1 1 88 PHE HD1 H 10.978 -10.036 6.006 1.00 . A A . 88 PHE HD1 1 1
2 4313 1 1 88 PHE HD2 H 7.633 -9.116 8.495 1.00 . A A . 88 PHE HD2 1 1
2 4314 1 1 88 PHE HE1 H 11.850 -7.734 6.288 1.00 . A A . 88 PHE HE1 1 1
2 4315 1 1 88 PHE HE2 H 8.495 -6.800 8.792 1.00 . A A . 88 PHE HE2 1 1
2 4316 1 1 88 PHE HZ H 10.607 -6.117 7.690 1.00 . A A . 88 PHE HZ 1 1
2 4317 1 1 88 PHE N N 8.791 -12.581 9.023 1.00 . A A . 88 PHE N 1 1
2 4318 1 1 88 PHE O O 10.952 -10.550 9.060 1.00 . A A . 88 PHE O 1 1
2 4319 1 1 89 ASP C C 13.880 -10.617 7.295 1.00 . A A . 89 ASP C 1 1
2 4320 1 1 89 ASP CA C 13.371 -11.672 8.279 1.00 . A A . 89 ASP CA 1 1
2 4321 1 1 89 ASP CB C 14.355 -12.842 8.328 1.00 . A A . 89 ASP CB 1 1
2 4322 1 1 89 ASP CG C 14.468 -13.490 6.951 1.00 . A A . 89 ASP CG 1 1
2 4323 1 1 89 ASP H H 11.951 -12.952 7.342 1.00 . A A . 89 ASP H 1 1
2 4324 1 1 89 ASP HA H 13.311 -11.232 9.260 1.00 . A A . 89 ASP HA 1 1
2 4325 1 1 89 ASP HB2 H 15.326 -12.480 8.634 1.00 . A A . 89 ASP HB2 1 1
2 4326 1 1 89 ASP HB3 H 14.006 -13.575 9.039 1.00 . A A . 89 ASP HB3 1 1
2 4327 1 1 89 ASP N N 12.038 -12.156 7.906 1.00 . A A . 89 ASP N 1 1
2 4328 1 1 89 ASP O O 14.789 -9.849 7.608 1.00 . A A . 89 ASP O 1 1
2 4329 1 1 89 ASP OD1 O 13.980 -12.903 6.001 1.00 . A A . 89 ASP OD1 1 1
2 4330 1 1 89 ASP OD2 O 15.042 -14.564 6.869 1.00 . A A . 89 ASP OD2 1 1
2 4331 1 1 90 ASP C C 12.533 -9.388 4.091 1.00 . A A . 90 ASP C 1 1
2 4332 1 1 90 ASP CA C 13.677 -9.621 5.078 1.00 . A A . 90 ASP CA 1 1
2 4333 1 1 90 ASP CB C 14.910 -10.128 4.326 1.00 . A A . 90 ASP CB 1 1
2 4334 1 1 90 ASP CG C 14.621 -11.489 3.703 1.00 . A A . 90 ASP CG 1 1
2 4335 1 1 90 ASP H H 12.565 -11.224 5.928 1.00 . A A . 90 ASP H 1 1
2 4336 1 1 90 ASP HA H 13.922 -8.682 5.553 1.00 . A A . 90 ASP HA 1 1
2 4337 1 1 90 ASP HB2 H 15.169 -9.426 3.548 1.00 . A A . 90 ASP HB2 1 1
2 4338 1 1 90 ASP HB3 H 15.737 -10.220 5.015 1.00 . A A . 90 ASP HB3 1 1
2 4339 1 1 90 ASP N N 13.285 -10.587 6.109 1.00 . A A . 90 ASP N 1 1
2 4340 1 1 90 ASP O O 11.740 -10.291 3.824 1.00 . A A . 90 ASP O 1 1
2 4341 1 1 90 ASP OD1 O 13.473 -11.898 3.727 1.00 . A A . 90 ASP OD1 1 1
2 4342 1 1 90 ASP OD2 O 15.553 -12.103 3.210 1.00 . A A . 90 ASP OD2 1 1
2 4343 1 1 91 PHE C C 11.089 -8.989 1.665 1.00 . A A . 91 PHE C 1 1
2 4344 1 1 91 PHE CA C 11.393 -7.822 2.599 1.00 . A A . 91 PHE CA 1 1
2 4345 1 1 91 PHE CB C 11.829 -6.611 1.758 1.00 . A A . 91 PHE CB 1 1
2 4346 1 1 91 PHE CD1 C 9.661 -5.589 0.926 1.00 . A A . 91 PHE CD1 1 1
2 4347 1 1 91 PHE CD2 C 11.012 -6.895 -0.610 1.00 . A A . 91 PHE CD2 1 1
2 4348 1 1 91 PHE CE1 C 8.723 -5.366 -0.093 1.00 . A A . 91 PHE CE1 1 1
2 4349 1 1 91 PHE CE2 C 10.073 -6.672 -1.623 1.00 . A A . 91 PHE CE2 1 1
2 4350 1 1 91 PHE CG C 10.810 -6.355 0.666 1.00 . A A . 91 PHE CG 1 1
2 4351 1 1 91 PHE CZ C 8.930 -5.908 -1.365 1.00 . A A . 91 PHE CZ 1 1
2 4352 1 1 91 PHE H H 13.111 -7.489 3.800 1.00 . A A . 91 PHE H 1 1
2 4353 1 1 91 PHE HA H 10.500 -7.543 3.140 1.00 . A A . 91 PHE HA 1 1
2 4354 1 1 91 PHE HB2 H 11.904 -5.741 2.392 1.00 . A A . 91 PHE HB2 1 1
2 4355 1 1 91 PHE HB3 H 12.790 -6.814 1.311 1.00 . A A . 91 PHE HB3 1 1
2 4356 1 1 91 PHE HD1 H 9.501 -5.169 1.910 1.00 . A A . 91 PHE HD1 1 1
2 4357 1 1 91 PHE HD2 H 11.894 -7.484 -0.813 1.00 . A A . 91 PHE HD2 1 1
2 4358 1 1 91 PHE HE1 H 7.838 -4.777 0.103 1.00 . A A . 91 PHE HE1 1 1
2 4359 1 1 91 PHE HE2 H 10.232 -7.089 -2.606 1.00 . A A . 91 PHE HE2 1 1
2 4360 1 1 91 PHE HZ H 8.207 -5.737 -2.148 1.00 . A A . 91 PHE HZ 1 1
2 4361 1 1 91 PHE N N 12.449 -8.169 3.553 1.00 . A A . 91 PHE N 1 1
2 4362 1 1 91 PHE O O 9.934 -9.250 1.331 1.00 . A A . 91 PHE O 1 1
2 4363 1 1 92 THR C C 11.210 -11.933 0.942 1.00 . A A . 92 THR C 1 1
2 4364 1 1 92 THR CA C 11.993 -10.787 0.315 1.00 . A A . 92 THR CA 1 1
2 4365 1 1 92 THR CB C 13.370 -11.283 -0.130 1.00 . A A . 92 THR CB 1 1
2 4366 1 1 92 THR CG2 C 13.211 -12.499 -1.044 1.00 . A A . 92 THR CG2 1 1
2 4367 1 1 92 THR H H 13.040 -9.399 1.520 1.00 . A A . 92 THR H 1 1
2 4368 1 1 92 THR HA H 11.454 -10.442 -0.548 1.00 . A A . 92 THR HA 1 1
2 4369 1 1 92 THR HB H 13.948 -11.562 0.738 1.00 . A A . 92 THR HB 1 1
2 4370 1 1 92 THR HG1 H 14.980 -10.446 -0.833 1.00 . A A . 92 THR HG1 1 1
2 4371 1 1 92 THR HG21 H 12.465 -12.290 -1.795 1.00 . A A . 92 THR HG21 1 1
2 4372 1 1 92 THR HG22 H 12.902 -13.351 -0.457 1.00 . A A . 92 THR HG22 1 1
2 4373 1 1 92 THR HG23 H 14.155 -12.715 -1.523 1.00 . A A . 92 THR HG23 1 1
2 4374 1 1 92 THR N N 12.142 -9.668 1.231 1.00 . A A . 92 THR N 1 1
2 4375 1 1 92 THR O O 10.373 -12.548 0.282 1.00 . A A . 92 THR O 1 1
2 4376 1 1 92 THR OG1 O 14.041 -10.244 -0.830 1.00 . A A . 92 THR OG1 1 1
2 4377 1 1 93 SER C C 9.291 -13.045 2.926 1.00 . A A . 93 SER C 1 1
2 4378 1 1 93 SER CA C 10.790 -13.323 2.873 1.00 . A A . 93 SER CA 1 1
2 4379 1 1 93 SER CB C 11.328 -13.493 4.294 1.00 . A A . 93 SER CB 1 1
2 4380 1 1 93 SER H H 12.166 -11.721 2.690 1.00 . A A . 93 SER H 1 1
2 4381 1 1 93 SER HA H 10.990 -14.227 2.317 1.00 . A A . 93 SER HA 1 1
2 4382 1 1 93 SER HB2 H 11.371 -12.532 4.781 1.00 . A A . 93 SER HB2 1 1
2 4383 1 1 93 SER HB3 H 10.670 -14.147 4.850 1.00 . A A . 93 SER HB3 1 1
2 4384 1 1 93 SER HG H 13.008 -14.017 5.122 1.00 . A A . 93 SER HG 1 1
2 4385 1 1 93 SER N N 11.485 -12.231 2.205 1.00 . A A . 93 SER N 1 1
2 4386 1 1 93 SER O O 8.463 -13.951 2.812 1.00 . A A . 93 SER O 1 1
2 4387 1 1 93 SER OG O 12.634 -14.048 4.239 1.00 . A A . 93 SER OG 1 1
2 4388 1 1 94 LEU C C 6.832 -11.577 1.888 1.00 . A A . 94 LEU C 1 1
2 4389 1 1 94 LEU CA C 7.565 -11.362 3.208 1.00 . A A . 94 LEU CA 1 1
2 4390 1 1 94 LEU CB C 7.493 -9.881 3.611 1.00 . A A . 94 LEU CB 1 1
2 4391 1 1 94 LEU CD1 C 5.959 -8.502 5.084 1.00 . A A . 94 LEU CD1 1 1
2 4392 1 1 94 LEU CD2 C 5.440 -8.733 2.647 1.00 . A A . 94 LEU CD2 1 1
2 4393 1 1 94 LEU CG C 6.021 -9.453 3.879 1.00 . A A . 94 LEU CG 1 1
2 4394 1 1 94 LEU H H 9.663 -11.101 3.210 1.00 . A A . 94 LEU H 1 1
2 4395 1 1 94 LEU HA H 7.082 -11.950 3.973 1.00 . A A . 94 LEU HA 1 1
2 4396 1 1 94 LEU HB2 H 8.085 -9.738 4.506 1.00 . A A . 94 LEU HB2 1 1
2 4397 1 1 94 LEU HB3 H 7.910 -9.277 2.817 1.00 . A A . 94 LEU HB3 1 1
2 4398 1 1 94 LEU HD11 H 4.946 -8.158 5.219 1.00 . A A . 94 LEU HD11 1 1
2 4399 1 1 94 LEU HD12 H 6.608 -7.657 4.908 1.00 . A A . 94 LEU HD12 1 1
2 4400 1 1 94 LEU HD13 H 6.284 -9.025 5.972 1.00 . A A . 94 LEU HD13 1 1
2 4401 1 1 94 LEU HD21 H 4.364 -8.777 2.681 1.00 . A A . 94 LEU HD21 1 1
2 4402 1 1 94 LEU HD22 H 5.789 -9.214 1.749 1.00 . A A . 94 LEU HD22 1 1
2 4403 1 1 94 LEU HD23 H 5.758 -7.699 2.644 1.00 . A A . 94 LEU HD23 1 1
2 4404 1 1 94 LEU HG H 5.419 -10.326 4.097 1.00 . A A . 94 LEU HG 1 1
2 4405 1 1 94 LEU N N 8.957 -11.774 3.117 1.00 . A A . 94 LEU N 1 1
2 4406 1 1 94 LEU O O 5.885 -12.354 1.828 1.00 . A A . 94 LEU O 1 1
2 4407 1 1 95 VAL C C 6.424 -12.431 -0.888 1.00 . A A . 95 VAL C 1 1
2 4408 1 1 95 VAL CA C 6.621 -10.976 -0.469 1.00 . A A . 95 VAL CA 1 1
2 4409 1 1 95 VAL CB C 7.449 -10.236 -1.520 1.00 . A A . 95 VAL CB 1 1
2 4410 1 1 95 VAL CG1 C 6.848 -10.473 -2.909 1.00 . A A . 95 VAL CG1 1 1
2 4411 1 1 95 VAL CG2 C 7.415 -8.738 -1.210 1.00 . A A . 95 VAL CG2 1 1
2 4412 1 1 95 VAL H H 8.020 -10.258 0.957 1.00 . A A . 95 VAL H 1 1
2 4413 1 1 95 VAL HA H 5.660 -10.497 -0.413 1.00 . A A . 95 VAL HA 1 1
2 4414 1 1 95 VAL HB H 8.469 -10.591 -1.498 1.00 . A A . 95 VAL HB 1 1
2 4415 1 1 95 VAL HG11 H 7.075 -11.478 -3.232 1.00 . A A . 95 VAL HG11 1 1
2 4416 1 1 95 VAL HG12 H 7.266 -9.765 -3.609 1.00 . A A . 95 VAL HG12 1 1
2 4417 1 1 95 VAL HG13 H 5.776 -10.343 -2.861 1.00 . A A . 95 VAL HG13 1 1
2 4418 1 1 95 VAL HG21 H 7.970 -8.545 -0.305 1.00 . A A . 95 VAL HG21 1 1
2 4419 1 1 95 VAL HG22 H 6.387 -8.420 -1.077 1.00 . A A . 95 VAL HG22 1 1
2 4420 1 1 95 VAL HG23 H 7.856 -8.192 -2.029 1.00 . A A . 95 VAL HG23 1 1
2 4421 1 1 95 VAL N N 7.265 -10.872 0.842 1.00 . A A . 95 VAL N 1 1
2 4422 1 1 95 VAL O O 5.382 -12.794 -1.434 1.00 . A A . 95 VAL O 1 1
2 4423 1 1 96 MET C C 6.643 -15.465 0.094 1.00 . A A . 96 MET C 1 1
2 4424 1 1 96 MET CA C 7.336 -14.671 -1.010 1.00 . A A . 96 MET CA 1 1
2 4425 1 1 96 MET CB C 8.738 -15.235 -1.272 1.00 . A A . 96 MET CB 1 1
2 4426 1 1 96 MET CE C 10.339 -16.885 2.145 1.00 . A A . 96 MET CE 1 1
2 4427 1 1 96 MET CG C 9.516 -15.370 0.042 1.00 . A A . 96 MET CG 1 1
2 4428 1 1 96 MET H H 8.242 -12.921 -0.220 1.00 . A A . 96 MET H 1 1
2 4429 1 1 96 MET HA H 6.753 -14.771 -1.915 1.00 . A A . 96 MET HA 1 1
2 4430 1 1 96 MET HB2 H 8.650 -16.206 -1.737 1.00 . A A . 96 MET HB2 1 1
2 4431 1 1 96 MET HB3 H 9.268 -14.568 -1.936 1.00 . A A . 96 MET HB3 1 1
2 4432 1 1 96 MET HE1 H 9.981 -16.249 2.937 1.00 . A A . 96 MET HE1 1 1
2 4433 1 1 96 MET HE2 H 11.266 -16.488 1.756 1.00 . A A . 96 MET HE2 1 1
2 4434 1 1 96 MET HE3 H 10.503 -17.881 2.533 1.00 . A A . 96 MET HE3 1 1
2 4435 1 1 96 MET HG2 H 10.576 -15.327 -0.163 1.00 . A A . 96 MET HG2 1 1
2 4436 1 1 96 MET HG3 H 9.249 -14.564 0.708 1.00 . A A . 96 MET HG3 1 1
2 4437 1 1 96 MET N N 7.427 -13.262 -0.644 1.00 . A A . 96 MET N 1 1
2 4438 1 1 96 MET O O 6.371 -16.655 -0.064 1.00 . A A . 96 MET O 1 1
2 4439 1 1 96 MET SD S 9.111 -16.954 0.819 1.00 . A A . 96 MET SD 1 1
2 4440 1 1 97 GLY C C 4.264 -14.960 2.563 1.00 . A A . 97 GLY C 1 1
2 4441 1 1 97 GLY CA C 5.701 -15.457 2.354 1.00 . A A . 97 GLY CA 1 1
2 4442 1 1 97 GLY H H 6.611 -13.855 1.294 1.00 . A A . 97 GLY H 1 1
2 4443 1 1 97 GLY HA2 H 5.678 -16.527 2.191 1.00 . A A . 97 GLY HA2 1 1
2 4444 1 1 97 GLY HA3 H 6.269 -15.256 3.249 1.00 . A A . 97 GLY HA3 1 1
2 4445 1 1 97 GLY N N 6.361 -14.801 1.220 1.00 . A A . 97 GLY N 1 1
2 4446 1 1 97 GLY O O 3.512 -15.576 3.308 1.00 . A A . 97 GLY O 1 1
2 4447 1 1 98 ILE C C 1.478 -14.318 2.367 1.00 . A A . 98 ILE C 1 1
2 4448 1 1 98 ILE CA C 2.550 -13.255 2.082 1.00 . A A . 98 ILE CA 1 1
2 4449 1 1 98 ILE CB C 2.157 -12.435 0.836 1.00 . A A . 98 ILE CB 1 1
2 4450 1 1 98 ILE CD1 C 2.965 -10.713 -0.828 1.00 . A A . 98 ILE CD1 1 1
2 4451 1 1 98 ILE CG1 C 3.276 -11.456 0.486 1.00 . A A . 98 ILE CG1 1 1
2 4452 1 1 98 ILE CG2 C 0.892 -11.637 1.137 1.00 . A A . 98 ILE CG2 1 1
2 4453 1 1 98 ILE H H 4.558 -13.380 1.367 1.00 . A A . 98 ILE H 1 1
2 4454 1 1 98 ILE HA H 2.559 -12.593 2.928 1.00 . A A . 98 ILE HA 1 1
2 4455 1 1 98 ILE HB H 1.984 -13.097 0.001 1.00 . A A . 98 ILE HB 1 1
2 4456 1 1 98 ILE HD11 H 1.903 -10.536 -0.919 1.00 . A A . 98 ILE HD11 1 1
2 4457 1 1 98 ILE HD12 H 3.302 -11.307 -1.664 1.00 . A A . 98 ILE HD12 1 1
2 4458 1 1 98 ILE HD13 H 3.482 -9.765 -0.834 1.00 . A A . 98 ILE HD13 1 1
2 4459 1 1 98 ILE HG12 H 3.391 -10.739 1.285 1.00 . A A . 98 ILE HG12 1 1
2 4460 1 1 98 ILE HG13 H 4.182 -12.007 0.369 1.00 . A A . 98 ILE HG13 1 1
2 4461 1 1 98 ILE HG21 H 1.079 -10.974 1.969 1.00 . A A . 98 ILE HG21 1 1
2 4462 1 1 98 ILE HG22 H 0.086 -12.311 1.382 1.00 . A A . 98 ILE HG22 1 1
2 4463 1 1 98 ILE HG23 H 0.626 -11.054 0.268 1.00 . A A . 98 ILE HG23 1 1
2 4464 1 1 98 ILE N N 3.902 -13.838 1.929 1.00 . A A . 98 ILE N 1 1
2 4465 1 1 98 ILE O O 1.353 -14.796 3.496 1.00 . A A . 98 ILE O 1 1
2 4466 1 1 99 HIS C C 0.031 -16.783 2.430 1.00 . A A . 99 HIS C 1 1
2 4467 1 1 99 HIS CA C -0.401 -15.616 1.535 1.00 . A A . 99 HIS CA 1 1
2 4468 1 1 99 HIS CB C -0.842 -16.162 0.174 1.00 . A A . 99 HIS CB 1 1
2 4469 1 1 99 HIS CD2 C 0.784 -17.748 -1.146 1.00 . A A . 99 HIS CD2 1 1
2 4470 1 1 99 HIS CE1 C 2.273 -16.279 -1.706 1.00 . A A . 99 HIS CE1 1 1
2 4471 1 1 99 HIS CG C 0.369 -16.545 -0.630 1.00 . A A . 99 HIS CG 1 1
2 4472 1 1 99 HIS H H 0.805 -14.193 0.504 1.00 . A A . 99 HIS H 1 1
2 4473 1 1 99 HIS HA H -1.239 -15.107 1.986 1.00 . A A . 99 HIS HA 1 1
2 4474 1 1 99 HIS HB2 H -1.468 -17.030 0.319 1.00 . A A . 99 HIS HB2 1 1
2 4475 1 1 99 HIS HB3 H -1.399 -15.403 -0.352 1.00 . A A . 99 HIS HB3 1 1
2 4476 1 1 99 HIS HD1 H 1.334 -14.666 -0.786 1.00 . A A . 99 HIS HD1 1 1
2 4477 1 1 99 HIS HD2 H 0.258 -18.685 -1.039 1.00 . A A . 99 HIS HD2 1 1
2 4478 1 1 99 HIS HE1 H 3.152 -15.812 -2.127 1.00 . A A . 99 HIS HE1 1 1
2 4479 1 1 99 HIS HE2 H 2.510 -18.263 -2.290 1.00 . A A . 99 HIS HE2 1 1
2 4480 1 1 99 HIS N N 0.680 -14.646 1.360 1.00 . A A . 99 HIS N 1 1
2 4481 1 1 99 HIS ND1 N 1.334 -15.623 -1.001 1.00 . A A . 99 HIS ND1 1 1
2 4482 1 1 99 HIS NE2 N 1.987 -17.577 -1.825 1.00 . A A . 99 HIS NE2 1 1
2 4483 1 1 99 HIS O O -0.681 -17.172 3.351 1.00 . A A . 99 HIS O 1 1
2 4484 1 1 100 ASP C C 1.573 -18.306 4.407 1.00 . A A . 100 ASP C 1 1
2 4485 1 1 100 ASP CA C 1.712 -18.482 2.888 1.00 . A A . 100 ASP CA 1 1
2 4486 1 1 100 ASP CB C 3.187 -18.699 2.539 1.00 . A A . 100 ASP CB 1 1
2 4487 1 1 100 ASP CG C 3.737 -19.889 3.319 1.00 . A A . 100 ASP CG 1 1
2 4488 1 1 100 ASP H H 1.712 -16.998 1.377 1.00 . A A . 100 ASP H 1 1
2 4489 1 1 100 ASP HA H 1.171 -19.363 2.579 1.00 . A A . 100 ASP HA 1 1
2 4490 1 1 100 ASP HB2 H 3.279 -18.893 1.481 1.00 . A A . 100 ASP HB2 1 1
2 4491 1 1 100 ASP HB3 H 3.752 -17.818 2.790 1.00 . A A . 100 ASP HB3 1 1
2 4492 1 1 100 ASP N N 1.194 -17.344 2.134 1.00 . A A . 100 ASP N 1 1
2 4493 1 1 100 ASP O O 0.606 -18.767 5.012 1.00 . A A . 100 ASP O 1 1
2 4494 1 1 100 ASP OD1 O 2.958 -20.540 3.995 1.00 . A A . 100 ASP OD1 1 1
2 4495 1 1 100 ASP OD2 O 4.929 -20.131 3.230 1.00 . A A . 100 ASP OD2 1 1
2 4496 1 1 101 VAL C C 1.599 -16.459 6.963 1.00 . A A . 101 VAL C 1 1
2 4497 1 1 101 VAL CA C 2.623 -17.483 6.458 1.00 . A A . 101 VAL CA 1 1
2 4498 1 1 101 VAL CB C 4.044 -17.060 6.873 1.00 . A A . 101 VAL CB 1 1
2 4499 1 1 101 VAL CG1 C 5.060 -17.905 6.104 1.00 . A A . 101 VAL CG1 1 1
2 4500 1 1 101 VAL CG2 C 4.288 -15.584 6.557 1.00 . A A . 101 VAL CG2 1 1
2 4501 1 1 101 VAL H H 3.331 -17.376 4.462 1.00 . A A . 101 VAL H 1 1
2 4502 1 1 101 VAL HA H 2.430 -18.434 6.942 1.00 . A A . 101 VAL HA 1 1
2 4503 1 1 101 VAL HB H 4.171 -17.228 7.933 1.00 . A A . 101 VAL HB 1 1
2 4504 1 1 101 VAL HG11 H 6.036 -17.789 6.552 1.00 . A A . 101 VAL HG11 1 1
2 4505 1 1 101 VAL HG12 H 5.093 -17.578 5.075 1.00 . A A . 101 VAL HG12 1 1
2 4506 1 1 101 VAL HG13 H 4.768 -18.944 6.143 1.00 . A A . 101 VAL HG13 1 1
2 4507 1 1 101 VAL HG21 H 5.345 -15.370 6.628 1.00 . A A . 101 VAL HG21 1 1
2 4508 1 1 101 VAL HG22 H 3.751 -14.966 7.260 1.00 . A A . 101 VAL HG22 1 1
2 4509 1 1 101 VAL HG23 H 3.950 -15.377 5.559 1.00 . A A . 101 VAL HG23 1 1
2 4510 1 1 101 VAL N N 2.581 -17.678 5.008 1.00 . A A . 101 VAL N 1 1
2 4511 1 1 101 VAL O O 0.854 -16.744 7.901 1.00 . A A . 101 VAL O 1 1
2 4512 1 1 102 ILE C C -0.802 -14.686 6.611 1.00 . A A . 102 ILE C 1 1
2 4513 1 1 102 ILE CA C 0.639 -14.237 6.830 1.00 . A A . 102 ILE CA 1 1
2 4514 1 1 102 ILE CB C 0.898 -12.886 6.121 1.00 . A A . 102 ILE CB 1 1
2 4515 1 1 102 ILE CD1 C 3.348 -12.422 5.544 1.00 . A A . 102 ILE CD1 1 1
2 4516 1 1 102 ILE CG1 C 2.250 -12.260 6.606 1.00 . A A . 102 ILE CG1 1 1
2 4517 1 1 102 ILE CG2 C -0.258 -11.921 6.435 1.00 . A A . 102 ILE CG2 1 1
2 4518 1 1 102 ILE H H 2.194 -15.067 5.639 1.00 . A A . 102 ILE H 1 1
2 4519 1 1 102 ILE HA H 0.783 -14.108 7.891 1.00 . A A . 102 ILE HA 1 1
2 4520 1 1 102 ILE HB H 0.927 -13.050 5.053 1.00 . A A . 102 ILE HB 1 1
2 4521 1 1 102 ILE HD11 H 3.322 -11.581 4.868 1.00 . A A . 102 ILE HD11 1 1
2 4522 1 1 102 ILE HD12 H 3.192 -13.333 4.992 1.00 . A A . 102 ILE HD12 1 1
2 4523 1 1 102 ILE HD13 H 4.312 -12.458 6.030 1.00 . A A . 102 ILE HD13 1 1
2 4524 1 1 102 ILE HG12 H 2.116 -11.204 6.798 1.00 . A A . 102 ILE HG12 1 1
2 4525 1 1 102 ILE HG13 H 2.575 -12.738 7.519 1.00 . A A . 102 ILE HG13 1 1
2 4526 1 1 102 ILE HG21 H -1.122 -12.190 5.843 1.00 . A A . 102 ILE HG21 1 1
2 4527 1 1 102 ILE HG22 H 0.041 -10.912 6.196 1.00 . A A . 102 ILE HG22 1 1
2 4528 1 1 102 ILE HG23 H -0.506 -11.985 7.484 1.00 . A A . 102 ILE HG23 1 1
2 4529 1 1 102 ILE N N 1.575 -15.264 6.371 1.00 . A A . 102 ILE N 1 1
2 4530 1 1 102 ILE O O -1.625 -14.588 7.520 1.00 . A A . 102 ILE O 1 1
2 4531 1 1 103 GLY C C -2.873 -16.663 6.208 1.00 . A A . 103 GLY C 1 1
2 4532 1 1 103 GLY CA C -2.471 -15.637 5.158 1.00 . A A . 103 GLY CA 1 1
2 4533 1 1 103 GLY H H -0.416 -15.253 4.726 1.00 . A A . 103 GLY H 1 1
2 4534 1 1 103 GLY HA2 H -3.144 -14.791 5.205 1.00 . A A . 103 GLY HA2 1 1
2 4535 1 1 103 GLY HA3 H -2.528 -16.085 4.181 1.00 . A A . 103 GLY HA3 1 1
2 4536 1 1 103 GLY N N -1.110 -15.184 5.422 1.00 . A A . 103 GLY N 1 1
2 4537 1 1 103 GLY O O -3.906 -16.535 6.860 1.00 . A A . 103 GLY O 1 1
2 4538 1 1 104 LEU C C -2.622 -18.114 8.705 1.00 . A A . 104 LEU C 1 1
2 4539 1 1 104 LEU CA C -2.287 -18.725 7.343 1.00 . A A . 104 LEU CA 1 1
2 4540 1 1 104 LEU CB C -1.030 -19.597 7.440 1.00 . A A . 104 LEU CB 1 1
2 4541 1 1 104 LEU CD1 C -2.391 -21.440 8.454 1.00 . A A . 104 LEU CD1 1 1
2 4542 1 1 104 LEU CD2 C 0.112 -21.486 8.592 1.00 . A A . 104 LEU CD2 1 1
2 4543 1 1 104 LEU CG C -1.129 -20.586 8.605 1.00 . A A . 104 LEU CG 1 1
2 4544 1 1 104 LEU H H -1.230 -17.726 5.812 1.00 . A A . 104 LEU H 1 1
2 4545 1 1 104 LEU HA H -3.115 -19.326 7.003 1.00 . A A . 104 LEU HA 1 1
2 4546 1 1 104 LEU HB2 H -0.909 -20.148 6.519 1.00 . A A . 104 LEU HB2 1 1
2 4547 1 1 104 LEU HB3 H -0.169 -18.962 7.587 1.00 . A A . 104 LEU HB3 1 1
2 4548 1 1 104 LEU HD11 H -2.510 -21.733 7.421 1.00 . A A . 104 LEU HD11 1 1
2 4549 1 1 104 LEU HD12 H -3.252 -20.868 8.767 1.00 . A A . 104 LEU HD12 1 1
2 4550 1 1 104 LEU HD13 H -2.305 -22.324 9.068 1.00 . A A . 104 LEU HD13 1 1
2 4551 1 1 104 LEU HD21 H 0.016 -22.218 7.804 1.00 . A A . 104 LEU HD21 1 1
2 4552 1 1 104 LEU HD22 H 0.201 -21.989 9.543 1.00 . A A . 104 LEU HD22 1 1
2 4553 1 1 104 LEU HD23 H 0.996 -20.883 8.418 1.00 . A A . 104 LEU HD23 1 1
2 4554 1 1 104 LEU HG H -1.168 -20.047 9.541 1.00 . A A . 104 LEU HG 1 1
2 4555 1 1 104 LEU N N -2.036 -17.676 6.367 1.00 . A A . 104 LEU N 1 1
2 4556 1 1 104 LEU O O -3.594 -18.505 9.358 1.00 . A A . 104 LEU O 1 1
2 4557 1 1 105 GLU C C -3.390 -15.866 10.493 1.00 . A A . 105 GLU C 1 1
2 4558 1 1 105 GLU CA C -2.006 -16.503 10.414 1.00 . A A . 105 GLU CA 1 1
2 4559 1 1 105 GLU CB C -0.929 -15.436 10.630 1.00 . A A . 105 GLU CB 1 1
2 4560 1 1 105 GLU CD C 0.327 -16.695 12.392 1.00 . A A . 105 GLU CD 1 1
2 4561 1 1 105 GLU CG C 0.399 -16.113 10.983 1.00 . A A . 105 GLU CG 1 1
2 4562 1 1 105 GLU H H -1.043 -16.897 8.563 1.00 . A A . 105 GLU H 1 1
2 4563 1 1 105 GLU HA H -1.916 -17.244 11.195 1.00 . A A . 105 GLU HA 1 1
2 4564 1 1 105 GLU HB2 H -0.810 -14.856 9.726 1.00 . A A . 105 GLU HB2 1 1
2 4565 1 1 105 GLU HB3 H -1.223 -14.783 11.438 1.00 . A A . 105 GLU HB3 1 1
2 4566 1 1 105 GLU HG2 H 0.594 -16.906 10.276 1.00 . A A . 105 GLU HG2 1 1
2 4567 1 1 105 GLU HG3 H 1.193 -15.388 10.936 1.00 . A A . 105 GLU HG3 1 1
2 4568 1 1 105 GLU N N -1.802 -17.158 9.128 1.00 . A A . 105 GLU N 1 1
2 4569 1 1 105 GLU O O -4.086 -16.006 11.499 1.00 . A A . 105 GLU O 1 1
2 4570 1 1 105 GLU OE1 O -0.236 -16.040 13.254 1.00 . A A . 105 GLU OE1 1 1
2 4571 1 1 105 GLU OE2 O 0.835 -17.787 12.587 1.00 . A A . 105 GLU OE2 1 1
2 4572 1 1 106 VAL C C -6.164 -15.532 9.770 1.00 . A A . 106 VAL C 1 1
2 4573 1 1 106 VAL CA C -5.086 -14.520 9.420 1.00 . A A . 106 VAL CA 1 1
2 4574 1 1 106 VAL CB C -5.353 -13.924 8.037 1.00 . A A . 106 VAL CB 1 1
2 4575 1 1 106 VAL CG1 C -6.766 -13.366 7.989 1.00 . A A . 106 VAL CG1 1 1
2 4576 1 1 106 VAL CG2 C -4.350 -12.799 7.756 1.00 . A A . 106 VAL CG2 1 1
2 4577 1 1 106 VAL H H -3.207 -15.074 8.660 1.00 . A A . 106 VAL H 1 1
2 4578 1 1 106 VAL HA H -5.108 -13.731 10.157 1.00 . A A . 106 VAL HA 1 1
2 4579 1 1 106 VAL HB H -5.250 -14.693 7.289 1.00 . A A . 106 VAL HB 1 1
2 4580 1 1 106 VAL HG11 H -6.880 -12.756 7.107 1.00 . A A . 106 VAL HG11 1 1
2 4581 1 1 106 VAL HG12 H -6.942 -12.768 8.869 1.00 . A A . 106 VAL HG12 1 1
2 4582 1 1 106 VAL HG13 H -7.470 -14.181 7.959 1.00 . A A . 106 VAL HG13 1 1
2 4583 1 1 106 VAL HG21 H -4.349 -12.577 6.698 1.00 . A A . 106 VAL HG21 1 1
2 4584 1 1 106 VAL HG22 H -3.363 -13.112 8.059 1.00 . A A . 106 VAL HG22 1 1
2 4585 1 1 106 VAL HG23 H -4.633 -11.916 8.309 1.00 . A A . 106 VAL HG23 1 1
2 4586 1 1 106 VAL N N -3.790 -15.164 9.436 1.00 . A A . 106 VAL N 1 1
2 4587 1 1 106 VAL O O -6.981 -15.297 10.660 1.00 . A A . 106 VAL O 1 1
2 4588 1 1 107 ASN C C -7.232 -18.011 10.812 1.00 . A A . 107 ASN C 1 1
2 4589 1 1 107 ASN CA C -7.153 -17.695 9.320 1.00 . A A . 107 ASN CA 1 1
2 4590 1 1 107 ASN CB C -6.763 -18.950 8.530 1.00 . A A . 107 ASN CB 1 1
2 4591 1 1 107 ASN CG C -7.993 -19.810 8.248 1.00 . A A . 107 ASN CG 1 1
2 4592 1 1 107 ASN H H -5.506 -16.806 8.361 1.00 . A A . 107 ASN H 1 1
2 4593 1 1 107 ASN HA H -8.115 -17.342 8.979 1.00 . A A . 107 ASN HA 1 1
2 4594 1 1 107 ASN HB2 H -6.311 -18.647 7.595 1.00 . A A . 107 ASN HB2 1 1
2 4595 1 1 107 ASN HB3 H -6.047 -19.527 9.097 1.00 . A A . 107 ASN HB3 1 1
2 4596 1 1 107 ASN HD21 H -7.122 -20.836 6.788 1.00 . A A . 107 ASN HD21 1 1
2 4597 1 1 107 ASN HD22 H -8.729 -21.270 7.120 1.00 . A A . 107 ASN HD22 1 1
2 4598 1 1 107 ASN N N -6.167 -16.658 9.070 1.00 . A A . 107 ASN N 1 1
2 4599 1 1 107 ASN ND2 N -7.944 -20.713 7.307 1.00 . A A . 107 ASN ND2 1 1
2 4600 1 1 107 ASN O O -8.318 -18.192 11.361 1.00 . A A . 107 ASN O 1 1
2 4601 1 1 107 ASN OD1 O -9.024 -19.654 8.901 1.00 . A A . 107 ASN OD1 1 1
2 4602 1 1 108 LYS C C -6.702 -17.242 13.685 1.00 . A A . 108 LYS C 1 1
2 4603 1 1 108 LYS CA C -6.045 -18.370 12.894 1.00 . A A . 108 LYS CA 1 1
2 4604 1 1 108 LYS CB C -4.601 -18.551 13.368 1.00 . A A . 108 LYS CB 1 1
2 4605 1 1 108 LYS CD C -4.609 -21.010 12.813 1.00 . A A . 108 LYS CD 1 1
2 4606 1 1 108 LYS CE C -3.637 -22.156 12.508 1.00 . A A . 108 LYS CE 1 1
2 4607 1 1 108 LYS CG C -3.917 -19.659 12.558 1.00 . A A . 108 LYS CG 1 1
2 4608 1 1 108 LYS H H -5.234 -17.927 10.979 1.00 . A A . 108 LYS H 1 1
2 4609 1 1 108 LYS HA H -6.593 -19.281 13.074 1.00 . A A . 108 LYS HA 1 1
2 4610 1 1 108 LYS HB2 H -4.063 -17.624 13.235 1.00 . A A . 108 LYS HB2 1 1
2 4611 1 1 108 LYS HB3 H -4.599 -18.821 14.414 1.00 . A A . 108 LYS HB3 1 1
2 4612 1 1 108 LYS HD2 H -4.923 -21.070 13.846 1.00 . A A . 108 LYS HD2 1 1
2 4613 1 1 108 LYS HD3 H -5.472 -21.096 12.168 1.00 . A A . 108 LYS HD3 1 1
2 4614 1 1 108 LYS HE2 H -3.027 -22.353 13.377 1.00 . A A . 108 LYS HE2 1 1
2 4615 1 1 108 LYS HE3 H -4.195 -23.046 12.253 1.00 . A A . 108 LYS HE3 1 1
2 4616 1 1 108 LYS HG2 H -3.974 -19.418 11.505 1.00 . A A . 108 LYS HG2 1 1
2 4617 1 1 108 LYS HG3 H -2.880 -19.724 12.853 1.00 . A A . 108 LYS HG3 1 1
2 4618 1 1 108 LYS HZ1 H -2.034 -22.505 11.226 1.00 . A A . 108 LYS HZ1 1 1
2 4619 1 1 108 LYS HZ2 H -2.307 -20.863 11.566 1.00 . A A . 108 LYS HZ2 1 1
2 4620 1 1 108 LYS HZ3 H -3.337 -21.689 10.501 1.00 . A A . 108 LYS HZ3 1 1
2 4621 1 1 108 LYS N N -6.076 -18.077 11.464 1.00 . A A . 108 LYS N 1 1
2 4622 1 1 108 LYS NZ N -2.763 -21.775 11.364 1.00 . A A . 108 LYS NZ 1 1
2 4623 1 1 108 LYS O O -7.449 -17.490 14.631 1.00 . A A . 108 LYS O 1 1
2 4624 1 1 109 LEU C C -8.490 -14.765 13.756 1.00 . A A . 109 LEU C 1 1
2 4625 1 1 109 LEU CA C -6.981 -14.846 13.984 1.00 . A A . 109 LEU CA 1 1
2 4626 1 1 109 LEU CB C -6.305 -13.563 13.478 1.00 . A A . 109 LEU CB 1 1
2 4627 1 1 109 LEU CD1 C -7.025 -12.428 15.608 1.00 . A A . 109 LEU CD1 1 1
2 4628 1 1 109 LEU CD2 C -6.175 -11.078 13.679 1.00 . A A . 109 LEU CD2 1 1
2 4629 1 1 109 LEU CG C -6.979 -12.320 14.078 1.00 . A A . 109 LEU CG 1 1
2 4630 1 1 109 LEU H H -5.808 -15.862 12.540 1.00 . A A . 109 LEU H 1 1
2 4631 1 1 109 LEU HA H -6.788 -14.947 15.040 1.00 . A A . 109 LEU HA 1 1
2 4632 1 1 109 LEU HB2 H -5.263 -13.576 13.760 1.00 . A A . 109 LEU HB2 1 1
2 4633 1 1 109 LEU HB3 H -6.381 -13.523 12.401 1.00 . A A . 109 LEU HB3 1 1
2 4634 1 1 109 LEU HD11 H -7.849 -13.062 15.900 1.00 . A A . 109 LEU HD11 1 1
2 4635 1 1 109 LEU HD12 H -7.162 -11.446 16.039 1.00 . A A . 109 LEU HD12 1 1
2 4636 1 1 109 LEU HD13 H -6.099 -12.852 15.970 1.00 . A A . 109 LEU HD13 1 1
2 4637 1 1 109 LEU HD21 H -6.627 -10.200 14.118 1.00 . A A . 109 LEU HD21 1 1
2 4638 1 1 109 LEU HD22 H -6.173 -10.981 12.603 1.00 . A A . 109 LEU HD22 1 1
2 4639 1 1 109 LEU HD23 H -5.161 -11.176 14.034 1.00 . A A . 109 LEU HD23 1 1
2 4640 1 1 109 LEU HG H -7.985 -12.232 13.694 1.00 . A A . 109 LEU HG 1 1
2 4641 1 1 109 LEU N N -6.415 -16.002 13.296 1.00 . A A . 109 LEU N 1 1
2 4642 1 1 109 LEU O O -9.254 -14.512 14.688 1.00 . A A . 109 LEU O 1 1
2 4643 1 1 110 TYR C C -10.652 -15.948 11.078 1.00 . A A . 110 TYR C 1 1
2 4644 1 1 110 TYR CA C -10.333 -14.925 12.163 1.00 . A A . 110 TYR CA 1 1
2 4645 1 1 110 TYR CB C -10.695 -13.524 11.668 1.00 . A A . 110 TYR CB 1 1
2 4646 1 1 110 TYR CD1 C -12.963 -13.112 12.688 1.00 . A A . 110 TYR CD1 1 1
2 4647 1 1 110 TYR CD2 C -12.822 -13.578 10.312 1.00 . A A . 110 TYR CD2 1 1
2 4648 1 1 110 TYR CE1 C -14.354 -12.997 12.583 1.00 . A A . 110 TYR CE1 1 1
2 4649 1 1 110 TYR CE2 C -14.213 -13.463 10.207 1.00 . A A . 110 TYR CE2 1 1
2 4650 1 1 110 TYR CG C -12.196 -13.402 11.553 1.00 . A A . 110 TYR CG 1 1
2 4651 1 1 110 TYR CZ C -14.979 -13.173 11.343 1.00 . A A . 110 TYR CZ 1 1
2 4652 1 1 110 TYR H H -8.254 -15.173 11.810 1.00 . A A . 110 TYR H 1 1
2 4653 1 1 110 TYR HA H -10.926 -15.150 13.039 1.00 . A A . 110 TYR HA 1 1
2 4654 1 1 110 TYR HB2 H -10.327 -12.788 12.368 1.00 . A A . 110 TYR HB2 1 1
2 4655 1 1 110 TYR HB3 H -10.246 -13.357 10.700 1.00 . A A . 110 TYR HB3 1 1
2 4656 1 1 110 TYR HD1 H -12.481 -12.977 13.645 1.00 . A A . 110 TYR HD1 1 1
2 4657 1 1 110 TYR HD2 H -12.230 -13.802 9.436 1.00 . A A . 110 TYR HD2 1 1
2 4658 1 1 110 TYR HE1 H -14.946 -12.774 13.458 1.00 . A A . 110 TYR HE1 1 1
2 4659 1 1 110 TYR HE2 H -14.695 -13.599 9.251 1.00 . A A . 110 TYR HE2 1 1
2 4660 1 1 110 TYR HH H -16.662 -13.751 10.650 1.00 . A A . 110 TYR HH 1 1
2 4661 1 1 110 TYR N N -8.911 -14.979 12.510 1.00 . A A . 110 TYR N 1 1
2 4662 1 1 110 TYR O O -9.748 -16.544 10.496 1.00 . A A . 110 TYR O 1 1
2 4663 1 1 110 TYR OH O -16.351 -13.059 11.239 1.00 . A A . 110 TYR OH 1 1
2 4664 1 1 111 HIS C C -11.446 -17.097 8.589 1.00 . A A . 111 HIS C 1 1
2 4665 1 1 111 HIS CA C -12.380 -17.107 9.798 1.00 . A A . 111 HIS CA 1 1
2 4666 1 1 111 HIS CB C -13.804 -16.773 9.350 1.00 . A A . 111 HIS CB 1 1
2 4667 1 1 111 HIS CD2 C -14.993 -17.928 11.390 1.00 . A A . 111 HIS CD2 1 1
2 4668 1 1 111 HIS CE1 C -16.266 -16.279 11.988 1.00 . A A . 111 HIS CE1 1 1
2 4669 1 1 111 HIS CG C -14.739 -16.896 10.522 1.00 . A A . 111 HIS CG 1 1
2 4670 1 1 111 HIS H H -12.616 -15.642 11.316 1.00 . A A . 111 HIS H 1 1
2 4671 1 1 111 HIS HA H -12.377 -18.095 10.231 1.00 . A A . 111 HIS HA 1 1
2 4672 1 1 111 HIS HB2 H -13.835 -15.763 8.969 1.00 . A A . 111 HIS HB2 1 1
2 4673 1 1 111 HIS HB3 H -14.109 -17.461 8.576 1.00 . A A . 111 HIS HB3 1 1
2 4674 1 1 111 HIS HD1 H -15.621 -14.969 10.506 1.00 . A A . 111 HIS HD1 1 1
2 4675 1 1 111 HIS HD2 H -14.519 -18.897 11.360 1.00 . A A . 111 HIS HD2 1 1
2 4676 1 1 111 HIS HE1 H -16.991 -15.676 12.514 1.00 . A A . 111 HIS HE1 1 1
2 4677 1 1 111 HIS HE2 H -16.331 -18.070 13.048 1.00 . A A . 111 HIS HE2 1 1
2 4678 1 1 111 HIS N N -11.943 -16.147 10.815 1.00 . A A . 111 HIS N 1 1
2 4679 1 1 111 HIS ND1 N -15.562 -15.854 10.923 1.00 . A A . 111 HIS ND1 1 1
2 4680 1 1 111 HIS NE2 N -15.957 -17.537 12.315 1.00 . A A . 111 HIS NE2 1 1
2 4681 1 1 111 HIS O O -10.405 -17.754 8.595 1.00 . A A . 111 HIS O 1 1
2 4682 1 1 112 GLU C C -10.411 -17.626 5.982 1.00 . A A . 112 GLU C 1 1
2 4683 1 1 112 GLU CA C -11.003 -16.263 6.344 1.00 . A A . 112 GLU CA 1 1
2 4684 1 1 112 GLU CB C -9.867 -15.261 6.562 1.00 . A A . 112 GLU CB 1 1
2 4685 1 1 112 GLU CD C -10.856 -13.420 5.186 1.00 . A A . 112 GLU CD 1 1
2 4686 1 1 112 GLU CG C -10.435 -13.841 6.590 1.00 . A A . 112 GLU CG 1 1
2 4687 1 1 112 GLU H H -12.661 -15.846 7.603 1.00 . A A . 112 GLU H 1 1
2 4688 1 1 112 GLU HA H -11.616 -15.915 5.528 1.00 . A A . 112 GLU HA 1 1
2 4689 1 1 112 GLU HB2 H -9.377 -15.473 7.501 1.00 . A A . 112 GLU HB2 1 1
2 4690 1 1 112 GLU HB3 H -9.153 -15.345 5.756 1.00 . A A . 112 GLU HB3 1 1
2 4691 1 1 112 GLU HG2 H -11.294 -13.812 7.245 1.00 . A A . 112 GLU HG2 1 1
2 4692 1 1 112 GLU HG3 H -9.681 -13.160 6.957 1.00 . A A . 112 GLU HG3 1 1
2 4693 1 1 112 GLU N N -11.821 -16.349 7.553 1.00 . A A . 112 GLU N 1 1
2 4694 1 1 112 GLU O O -9.192 -17.795 5.970 1.00 . A A . 112 GLU O 1 1
2 4695 1 1 112 GLU OE1 O -10.493 -14.111 4.248 1.00 . A A . 112 GLU OE1 1 1
2 4696 1 1 112 GLU OE2 O -11.534 -12.413 5.069 1.00 . A A . 112 GLU OE2 1 1
2 4697 1 1 113 PRO C C -10.091 -19.997 3.969 1.00 . A A . 113 PRO C 1 1
2 4698 1 1 113 PRO CA C -10.777 -19.968 5.335 1.00 . A A . 113 PRO CA 1 1
2 4699 1 1 113 PRO CB C -12.068 -20.802 5.341 1.00 . A A . 113 PRO CB 1 1
2 4700 1 1 113 PRO CD C -12.714 -18.494 5.678 1.00 . A A . 113 PRO CD 1 1
2 4701 1 1 113 PRO CG C -13.163 -19.822 5.061 1.00 . A A . 113 PRO CG 1 1
2 4702 1 1 113 PRO HA H -10.103 -20.339 6.091 1.00 . A A . 113 PRO HA 1 1
2 4703 1 1 113 PRO HB2 H -12.034 -21.567 4.573 1.00 . A A . 113 PRO HB2 1 1
2 4704 1 1 113 PRO HB3 H -12.218 -21.255 6.310 1.00 . A A . 113 PRO HB3 1 1
2 4705 1 1 113 PRO HD2 H -13.037 -17.665 5.064 1.00 . A A . 113 PRO HD2 1 1
2 4706 1 1 113 PRO HD3 H -13.091 -18.393 6.684 1.00 . A A . 113 PRO HD3 1 1
2 4707 1 1 113 PRO HG2 H -13.296 -19.712 3.990 1.00 . A A . 113 PRO HG2 1 1
2 4708 1 1 113 PRO HG3 H -14.085 -20.144 5.519 1.00 . A A . 113 PRO HG3 1 1
2 4709 1 1 113 PRO N N -11.242 -18.595 5.695 1.00 . A A . 113 PRO N 1 1
2 4710 1 1 113 PRO O O -9.509 -21.008 3.578 1.00 . A A . 113 PRO O 1 1
2 4711 1 1 114 SER C C -9.108 -17.344 1.655 1.00 . A A . 114 SER C 1 1
2 4712 1 1 114 SER CA C -9.544 -18.779 1.931 1.00 . A A . 114 SER CA 1 1
2 4713 1 1 114 SER CB C -10.536 -19.227 0.857 1.00 . A A . 114 SER CB 1 1
2 4714 1 1 114 SER H H -10.639 -18.104 3.617 1.00 . A A . 114 SER H 1 1
2 4715 1 1 114 SER HA H -8.676 -19.421 1.894 1.00 . A A . 114 SER HA 1 1
2 4716 1 1 114 SER HB2 H -10.032 -19.300 -0.092 1.00 . A A . 114 SER HB2 1 1
2 4717 1 1 114 SER HB3 H -10.941 -20.195 1.123 1.00 . A A . 114 SER HB3 1 1
2 4718 1 1 114 SER HG H -11.617 -17.781 1.583 1.00 . A A . 114 SER HG 1 1
2 4719 1 1 114 SER N N -10.164 -18.878 3.252 1.00 . A A . 114 SER N 1 1
2 4720 1 1 114 SER O O -9.740 -16.393 2.113 1.00 . A A . 114 SER O 1 1
2 4721 1 1 114 SER OG O -11.584 -18.271 0.758 1.00 . A A . 114 SER OG 1 1
2 4722 1 1 115 LEU C C -7.180 -15.808 -0.947 1.00 . A A . 115 LEU C 1 1
2 4723 1 1 115 LEU CA C -7.493 -15.872 0.555 1.00 . A A . 115 LEU CA 1 1
2 4724 1 1 115 LEU CB C -6.212 -15.605 1.367 1.00 . A A . 115 LEU CB 1 1
2 4725 1 1 115 LEU CD1 C -5.462 -15.428 3.760 1.00 . A A . 115 LEU CD1 1 1
2 4726 1 1 115 LEU CD2 C -6.742 -13.552 2.737 1.00 . A A . 115 LEU CD2 1 1
2 4727 1 1 115 LEU CG C -6.576 -15.077 2.774 1.00 . A A . 115 LEU CG 1 1
2 4728 1 1 115 LEU H H -7.559 -17.993 0.563 1.00 . A A . 115 LEU H 1 1
2 4729 1 1 115 LEU HA H -8.226 -15.123 0.803 1.00 . A A . 115 LEU HA 1 1
2 4730 1 1 115 LEU HB2 H -5.660 -16.531 1.459 1.00 . A A . 115 LEU HB2 1 1
2 4731 1 1 115 LEU HB3 H -5.600 -14.877 0.855 1.00 . A A . 115 LEU HB3 1 1
2 4732 1 1 115 LEU HD11 H -5.490 -16.486 3.968 1.00 . A A . 115 LEU HD11 1 1
2 4733 1 1 115 LEU HD12 H -5.603 -14.874 4.676 1.00 . A A . 115 LEU HD12 1 1
2 4734 1 1 115 LEU HD13 H -4.508 -15.171 3.326 1.00 . A A . 115 LEU HD13 1 1
2 4735 1 1 115 LEU HD21 H -7.571 -13.292 2.096 1.00 . A A . 115 LEU HD21 1 1
2 4736 1 1 115 LEU HD22 H -5.837 -13.100 2.359 1.00 . A A . 115 LEU HD22 1 1
2 4737 1 1 115 LEU HD23 H -6.933 -13.187 3.737 1.00 . A A . 115 LEU HD23 1 1
2 4738 1 1 115 LEU HG H -7.498 -15.533 3.107 1.00 . A A . 115 LEU HG 1 1
2 4739 1 1 115 LEU N N -8.019 -17.195 0.899 1.00 . A A . 115 LEU N 1 1
2 4740 1 1 115 LEU O O -6.914 -16.840 -1.564 1.00 . A A . 115 LEU O 1 1
2 4741 1 1 116 PRO C C -5.719 -15.350 -3.446 1.00 . A A . 116 PRO C 1 1
2 4742 1 1 116 PRO CA C -6.894 -14.479 -2.997 1.00 . A A . 116 PRO CA 1 1
2 4743 1 1 116 PRO CB C -6.550 -12.993 -3.125 1.00 . A A . 116 PRO CB 1 1
2 4744 1 1 116 PRO CD C -7.506 -13.335 -0.914 1.00 . A A . 116 PRO CD 1 1
2 4745 1 1 116 PRO CG C -7.347 -12.316 -2.056 1.00 . A A . 116 PRO CG 1 1
2 4746 1 1 116 PRO HA H -7.770 -14.699 -3.587 1.00 . A A . 116 PRO HA 1 1
2 4747 1 1 116 PRO HB2 H -5.491 -12.841 -2.961 1.00 . A A . 116 PRO HB2 1 1
2 4748 1 1 116 PRO HB3 H -6.837 -12.621 -4.099 1.00 . A A . 116 PRO HB3 1 1
2 4749 1 1 116 PRO HD2 H -6.808 -13.123 -0.115 1.00 . A A . 116 PRO HD2 1 1
2 4750 1 1 116 PRO HD3 H -8.522 -13.330 -0.546 1.00 . A A . 116 PRO HD3 1 1
2 4751 1 1 116 PRO HG2 H -6.824 -11.434 -1.705 1.00 . A A . 116 PRO HG2 1 1
2 4752 1 1 116 PRO HG3 H -8.322 -12.040 -2.435 1.00 . A A . 116 PRO HG3 1 1
2 4753 1 1 116 PRO N N -7.196 -14.637 -1.544 1.00 . A A . 116 PRO N 1 1
2 4754 1 1 116 PRO O O -5.014 -15.933 -2.622 1.00 . A A . 116 PRO O 1 1
2 4755 1 1 117 HIS C C -3.147 -15.374 -5.404 1.00 . A A . 117 HIS C 1 1
2 4756 1 1 117 HIS CA C -4.415 -16.218 -5.311 1.00 . A A . 117 HIS CA 1 1
2 4757 1 1 117 HIS CB C -4.794 -16.716 -6.707 1.00 . A A . 117 HIS CB 1 1
2 4758 1 1 117 HIS CD2 C -5.890 -19.093 -6.471 1.00 . A A . 117 HIS CD2 1 1
2 4759 1 1 117 HIS CE1 C -7.969 -18.484 -6.483 1.00 . A A . 117 HIS CE1 1 1
2 4760 1 1 117 HIS CG C -5.904 -17.726 -6.594 1.00 . A A . 117 HIS CG 1 1
2 4761 1 1 117 HIS H H -6.102 -14.933 -5.367 1.00 . A A . 117 HIS H 1 1
2 4762 1 1 117 HIS HA H -4.245 -17.075 -4.674 1.00 . A A . 117 HIS HA 1 1
2 4763 1 1 117 HIS HB2 H -5.127 -15.882 -7.307 1.00 . A A . 117 HIS HB2 1 1
2 4764 1 1 117 HIS HB3 H -3.935 -17.175 -7.172 1.00 . A A . 117 HIS HB3 1 1
2 4765 1 1 117 HIS HD1 H -7.590 -16.447 -6.676 1.00 . A A . 117 HIS HD1 1 1
2 4766 1 1 117 HIS HD2 H -5.001 -19.705 -6.433 1.00 . A A . 117 HIS HD2 1 1
2 4767 1 1 117 HIS HE1 H -9.049 -18.506 -6.458 1.00 . A A . 117 HIS HE1 1 1
2 4768 1 1 117 HIS HE2 H -7.486 -20.501 -6.310 1.00 . A A . 117 HIS HE2 1 1
2 4769 1 1 117 HIS N N -5.511 -15.425 -4.759 1.00 . A A . 117 HIS N 1 1
2 4770 1 1 117 HIS ND1 N -7.241 -17.359 -6.600 1.00 . A A . 117 HIS ND1 1 1
2 4771 1 1 117 HIS NE2 N -7.196 -19.569 -6.400 1.00 . A A . 117 HIS NE2 1 1
2 4772 1 1 117 HIS O O -3.067 -14.456 -6.221 1.00 . A A . 117 HIS O 1 1
2 4773 1 1 118 ILE C C 0.291 -15.874 -4.756 1.00 . A A . 118 ILE C 1 1
2 4774 1 1 118 ILE CA C -0.893 -14.933 -4.561 1.00 . A A . 118 ILE CA 1 1
2 4775 1 1 118 ILE CB C -0.737 -14.190 -3.234 1.00 . A A . 118 ILE CB 1 1
2 4776 1 1 118 ILE CD1 C -1.838 -12.565 -1.679 1.00 . A A . 118 ILE CD1 1 1
2 4777 1 1 118 ILE CG1 C -2.037 -13.446 -2.915 1.00 . A A . 118 ILE CG1 1 1
2 4778 1 1 118 ILE CG2 C 0.414 -13.185 -3.339 1.00 . A A . 118 ILE CG2 1 1
2 4779 1 1 118 ILE H H -2.278 -16.421 -3.933 1.00 . A A . 118 ILE H 1 1
2 4780 1 1 118 ILE HA H -0.897 -14.210 -5.363 1.00 . A A . 118 ILE HA 1 1
2 4781 1 1 118 ILE HB H -0.522 -14.899 -2.449 1.00 . A A . 118 ILE HB 1 1
2 4782 1 1 118 ILE HD11 H -2.799 -12.225 -1.323 1.00 . A A . 118 ILE HD11 1 1
2 4783 1 1 118 ILE HD12 H -1.230 -11.711 -1.940 1.00 . A A . 118 ILE HD12 1 1
2 4784 1 1 118 ILE HD13 H -1.347 -13.133 -0.905 1.00 . A A . 118 ILE HD13 1 1
2 4785 1 1 118 ILE HG12 H -2.312 -12.830 -3.758 1.00 . A A . 118 ILE HG12 1 1
2 4786 1 1 118 ILE HG13 H -2.821 -14.162 -2.722 1.00 . A A . 118 ILE HG13 1 1
2 4787 1 1 118 ILE HG21 H 1.268 -13.659 -3.801 1.00 . A A . 118 ILE HG21 1 1
2 4788 1 1 118 ILE HG22 H 0.685 -12.844 -2.350 1.00 . A A . 118 ILE HG22 1 1
2 4789 1 1 118 ILE HG23 H 0.102 -12.343 -3.937 1.00 . A A . 118 ILE HG23 1 1
2 4790 1 1 118 ILE N N -2.157 -15.681 -4.565 1.00 . A A . 118 ILE N 1 1
2 4791 1 1 118 ILE O O 0.424 -16.872 -4.048 1.00 . A A . 118 ILE O 1 1
2 4792 1 1 119 ASN C C 3.580 -15.482 -6.112 1.00 . A A . 119 ASN C 1 1
2 4793 1 1 119 ASN CA C 2.339 -16.362 -5.998 1.00 . A A . 119 ASN CA 1 1
2 4794 1 1 119 ASN CB C 2.139 -17.149 -7.299 1.00 . A A . 119 ASN CB 1 1
2 4795 1 1 119 ASN CG C 0.696 -17.634 -7.396 1.00 . A A . 119 ASN CG 1 1
2 4796 1 1 119 ASN H H 0.997 -14.734 -6.246 1.00 . A A . 119 ASN H 1 1
2 4797 1 1 119 ASN HA H 2.480 -17.063 -5.192 1.00 . A A . 119 ASN HA 1 1
2 4798 1 1 119 ASN HB2 H 2.362 -16.516 -8.144 1.00 . A A . 119 ASN HB2 1 1
2 4799 1 1 119 ASN HB3 H 2.802 -18.002 -7.307 1.00 . A A . 119 ASN HB3 1 1
2 4800 1 1 119 ASN HD21 H 0.224 -16.396 -8.874 1.00 . A A . 119 ASN HD21 1 1
2 4801 1 1 119 ASN HD22 H -1.032 -17.409 -8.346 1.00 . A A . 119 ASN HD22 1 1
2 4802 1 1 119 ASN N N 1.156 -15.544 -5.718 1.00 . A A . 119 ASN N 1 1
2 4803 1 1 119 ASN ND2 N -0.103 -17.102 -8.279 1.00 . A A . 119 ASN ND2 1 1
2 4804 1 1 119 ASN O O 3.683 -14.655 -7.018 1.00 . A A . 119 ASN O 1 1
2 4805 1 1 119 ASN OD1 O 0.287 -18.522 -6.647 1.00 . A A . 119 ASN OD1 1 1
2 4806 1 1 120 GLY C C 6.971 -15.778 -5.384 1.00 . A A . 120 GLY C 1 1
2 4807 1 1 120 GLY CA C 5.757 -14.879 -5.178 1.00 . A A . 120 GLY CA 1 1
2 4808 1 1 120 GLY H H 4.377 -16.336 -4.485 1.00 . A A . 120 GLY H 1 1
2 4809 1 1 120 GLY HA2 H 5.725 -14.139 -5.966 1.00 . A A . 120 GLY HA2 1 1
2 4810 1 1 120 GLY HA3 H 5.849 -14.377 -4.229 1.00 . A A . 120 GLY HA3 1 1
2 4811 1 1 120 GLY N N 4.518 -15.663 -5.183 1.00 . A A . 120 GLY N 1 1
2 4812 1 1 120 GLY O O 7.190 -16.728 -4.632 1.00 . A A . 120 GLY O 1 1
2 4813 1 1 121 GLN C C 10.205 -15.364 -6.592 1.00 . A A . 121 GLN C 1 1
2 4814 1 1 121 GLN CA C 8.965 -16.241 -6.733 1.00 . A A . 121 GLN CA 1 1
2 4815 1 1 121 GLN CB C 8.864 -16.772 -8.167 1.00 . A A . 121 GLN CB 1 1
2 4816 1 1 121 GLN CD C 9.997 -18.240 -9.848 1.00 . A A . 121 GLN CD 1 1
2 4817 1 1 121 GLN CG C 10.188 -17.422 -8.576 1.00 . A A . 121 GLN CG 1 1
2 4818 1 1 121 GLN H H 7.529 -14.697 -6.973 1.00 . A A . 121 GLN H 1 1
2 4819 1 1 121 GLN HA H 9.048 -17.081 -6.056 1.00 . A A . 121 GLN HA 1 1
2 4820 1 1 121 GLN HB2 H 8.072 -17.504 -8.224 1.00 . A A . 121 GLN HB2 1 1
2 4821 1 1 121 GLN HB3 H 8.646 -15.953 -8.837 1.00 . A A . 121 GLN HB3 1 1
2 4822 1 1 121 GLN HE21 H 10.354 -19.979 -8.960 1.00 . A A . 121 GLN HE21 1 1
2 4823 1 1 121 GLN HE22 H 10.010 -20.070 -10.620 1.00 . A A . 121 GLN HE22 1 1
2 4824 1 1 121 GLN HG2 H 10.923 -16.650 -8.753 1.00 . A A . 121 GLN HG2 1 1
2 4825 1 1 121 GLN HG3 H 10.530 -18.068 -7.782 1.00 . A A . 121 GLN HG3 1 1
2 4826 1 1 121 GLN N N 7.760 -15.467 -6.413 1.00 . A A . 121 GLN N 1 1
2 4827 1 1 121 GLN NE2 N 10.131 -19.538 -9.806 1.00 . A A . 121 GLN NE2 1 1
2 4828 1 1 121 GLN O O 10.134 -14.147 -6.769 1.00 . A A . 121 GLN O 1 1
2 4829 1 1 121 GLN OE1 O 9.716 -17.683 -10.910 1.00 . A A . 121 GLN OE1 1 1
2 4830 1 1 122 LEU C C 13.438 -15.376 -7.405 1.00 . A A . 122 LEU C 1 1
2 4831 1 1 122 LEU CA C 12.603 -15.251 -6.135 1.00 . A A . 122 LEU CA 1 1
2 4832 1 1 122 LEU CB C 13.400 -15.817 -4.952 1.00 . A A . 122 LEU CB 1 1
2 4833 1 1 122 LEU CD1 C 11.370 -15.952 -3.474 1.00 . A A . 122 LEU CD1 1 1
2 4834 1 1 122 LEU CD2 C 13.665 -15.817 -2.470 1.00 . A A . 122 LEU CD2 1 1
2 4835 1 1 122 LEU CG C 12.776 -15.355 -3.630 1.00 . A A . 122 LEU CG 1 1
2 4836 1 1 122 LEU H H 11.362 -16.956 -6.165 1.00 . A A . 122 LEU H 1 1
2 4837 1 1 122 LEU HA H 12.404 -14.203 -5.950 1.00 . A A . 122 LEU HA 1 1
2 4838 1 1 122 LEU HB2 H 13.391 -16.896 -4.998 1.00 . A A . 122 LEU HB2 1 1
2 4839 1 1 122 LEU HB3 H 14.421 -15.466 -5.005 1.00 . A A . 122 LEU HB3 1 1
2 4840 1 1 122 LEU HD11 H 11.360 -16.967 -3.844 1.00 . A A . 122 LEU HD11 1 1
2 4841 1 1 122 LEU HD12 H 10.665 -15.358 -4.036 1.00 . A A . 122 LEU HD12 1 1
2 4842 1 1 122 LEU HD13 H 11.088 -15.949 -2.431 1.00 . A A . 122 LEU HD13 1 1
2 4843 1 1 122 LEU HD21 H 14.601 -15.280 -2.498 1.00 . A A . 122 LEU HD21 1 1
2 4844 1 1 122 LEU HD22 H 13.854 -16.876 -2.561 1.00 . A A . 122 LEU HD22 1 1
2 4845 1 1 122 LEU HD23 H 13.164 -15.621 -1.534 1.00 . A A . 122 LEU HD23 1 1
2 4846 1 1 122 LEU HG H 12.709 -14.277 -3.624 1.00 . A A . 122 LEU HG 1 1
2 4847 1 1 122 LEU N N 11.346 -15.985 -6.285 1.00 . A A . 122 LEU N 1 1
2 4848 1 1 122 LEU O O 13.385 -16.396 -8.094 1.00 . A A . 122 LEU O 1 1
2 4849 1 1 123 LEU C C 16.530 -14.147 -8.482 1.00 . A A . 123 LEU C 1 1
2 4850 1 1 123 LEU CA C 15.063 -14.319 -8.902 1.00 . A A . 123 LEU CA 1 1
2 4851 1 1 123 LEU CB C 14.613 -13.161 -9.825 1.00 . A A . 123 LEU CB 1 1
2 4852 1 1 123 LEU CD1 C 12.432 -14.226 -10.460 1.00 . A A . 123 LEU CD1 1 1
2 4853 1 1 123 LEU CD2 C 13.493 -12.549 -11.975 1.00 . A A . 123 LEU CD2 1 1
2 4854 1 1 123 LEU CG C 13.762 -13.689 -10.992 1.00 . A A . 123 LEU CG 1 1
2 4855 1 1 123 LEU H H 14.207 -13.551 -7.119 1.00 . A A . 123 LEU H 1 1
2 4856 1 1 123 LEU HA H 14.964 -15.261 -9.425 1.00 . A A . 123 LEU HA 1 1
2 4857 1 1 123 LEU HB2 H 14.020 -12.470 -9.248 1.00 . A A . 123 LEU HB2 1 1
2 4858 1 1 123 LEU HB3 H 15.475 -12.641 -10.221 1.00 . A A . 123 LEU HB3 1 1
2 4859 1 1 123 LEU HD11 H 11.993 -13.503 -9.789 1.00 . A A . 123 LEU HD11 1 1
2 4860 1 1 123 LEU HD12 H 12.605 -15.151 -9.931 1.00 . A A . 123 LEU HD12 1 1
2 4861 1 1 123 LEU HD13 H 11.760 -14.404 -11.286 1.00 . A A . 123 LEU HD13 1 1
2 4862 1 1 123 LEU HD21 H 13.186 -11.669 -11.431 1.00 . A A . 123 LEU HD21 1 1
2 4863 1 1 123 LEU HD22 H 12.710 -12.842 -12.660 1.00 . A A . 123 LEU HD22 1 1
2 4864 1 1 123 LEU HD23 H 14.394 -12.334 -12.530 1.00 . A A . 123 LEU HD23 1 1
2 4865 1 1 123 LEU HG H 14.290 -14.483 -11.500 1.00 . A A . 123 LEU HG 1 1
2 4866 1 1 123 LEU N N 14.209 -14.333 -7.710 1.00 . A A . 123 LEU N 1 1
2 4867 1 1 123 LEU O O 16.813 -13.711 -7.366 1.00 . A A . 123 LEU O 1 1
2 4868 1 1 124 PRO C C 19.421 -12.938 -9.026 1.00 . A A . 124 PRO C 1 1
2 4869 1 1 124 PRO CA C 18.917 -14.385 -9.043 1.00 . A A . 124 PRO CA 1 1
2 4870 1 1 124 PRO CB C 19.574 -15.193 -10.173 1.00 . A A . 124 PRO CB 1 1
2 4871 1 1 124 PRO CD C 17.219 -15.023 -10.702 1.00 . A A . 124 PRO CD 1 1
2 4872 1 1 124 PRO CG C 18.619 -15.092 -11.318 1.00 . A A . 124 PRO CG 1 1
2 4873 1 1 124 PRO HA H 19.143 -14.852 -8.097 1.00 . A A . 124 PRO HA 1 1
2 4874 1 1 124 PRO HB2 H 20.536 -14.770 -10.437 1.00 . A A . 124 PRO HB2 1 1
2 4875 1 1 124 PRO HB3 H 19.688 -16.227 -9.878 1.00 . A A . 124 PRO HB3 1 1
2 4876 1 1 124 PRO HD2 H 16.593 -14.355 -11.273 1.00 . A A . 124 PRO HD2 1 1
2 4877 1 1 124 PRO HD3 H 16.777 -16.006 -10.648 1.00 . A A . 124 PRO HD3 1 1
2 4878 1 1 124 PRO HG2 H 18.822 -14.195 -11.891 1.00 . A A . 124 PRO HG2 1 1
2 4879 1 1 124 PRO HG3 H 18.697 -15.963 -11.952 1.00 . A A . 124 PRO HG3 1 1
2 4880 1 1 124 PRO N N 17.456 -14.493 -9.344 1.00 . A A . 124 PRO N 1 1
2 4881 1 1 124 PRO O O 20.236 -12.574 -8.179 1.00 . A A . 124 PRO O 1 1
2 4882 1 1 125 ASN C C 18.692 -9.885 -8.967 1.00 . A A . 125 ASN C 1 1
2 4883 1 1 125 ASN CA C 19.393 -10.728 -10.029 1.00 . A A . 125 ASN CA 1 1
2 4884 1 1 125 ASN CB C 19.111 -10.150 -11.416 1.00 . A A . 125 ASN CB 1 1
2 4885 1 1 125 ASN CG C 19.725 -8.760 -11.536 1.00 . A A . 125 ASN CG 1 1
2 4886 1 1 125 ASN H H 18.310 -12.458 -10.625 1.00 . A A . 125 ASN H 1 1
2 4887 1 1 125 ASN HA H 20.458 -10.705 -9.849 1.00 . A A . 125 ASN HA 1 1
2 4888 1 1 125 ASN HB2 H 19.540 -10.797 -12.168 1.00 . A A . 125 ASN HB2 1 1
2 4889 1 1 125 ASN HB3 H 18.044 -10.084 -11.566 1.00 . A A . 125 ASN HB3 1 1
2 4890 1 1 125 ASN HD21 H 21.592 -9.432 -11.634 1.00 . A A . 125 ASN HD21 1 1
2 4891 1 1 125 ASN HD22 H 21.423 -7.744 -11.714 1.00 . A A . 125 ASN HD22 1 1
2 4892 1 1 125 ASN N N 18.950 -12.121 -9.965 1.00 . A A . 125 ASN N 1 1
2 4893 1 1 125 ASN ND2 N 21.020 -8.635 -11.636 1.00 . A A . 125 ASN ND2 1 1
2 4894 1 1 125 ASN O O 18.250 -8.770 -9.239 1.00 . A A . 125 ASN O 1 1
2 4895 1 1 125 ASN OD1 O 19.006 -7.761 -11.539 1.00 . A A . 125 ASN OD1 1 1
2 4896 1 1 126 ASN C C 16.622 -9.114 -7.102 1.00 . A A . 126 ASN C 1 1
2 4897 1 1 126 ASN CA C 17.949 -9.721 -6.654 1.00 . A A . 126 ASN CA 1 1
2 4898 1 1 126 ASN CB C 18.869 -8.629 -6.103 1.00 . A A . 126 ASN CB 1 1
2 4899 1 1 126 ASN CG C 20.166 -9.248 -5.595 1.00 . A A . 126 ASN CG 1 1
2 4900 1 1 126 ASN H H 18.975 -11.317 -7.601 1.00 . A A . 126 ASN H 1 1
2 4901 1 1 126 ASN HA H 17.738 -10.435 -5.872 1.00 . A A . 126 ASN HA 1 1
2 4902 1 1 126 ASN HB2 H 19.093 -7.920 -6.888 1.00 . A A . 126 ASN HB2 1 1
2 4903 1 1 126 ASN HB3 H 18.373 -8.119 -5.291 1.00 . A A . 126 ASN HB3 1 1
2 4904 1 1 126 ASN HD21 H 21.305 -7.756 -6.243 1.00 . A A . 126 ASN HD21 1 1
2 4905 1 1 126 ASN HD22 H 22.132 -9.012 -5.455 1.00 . A A . 126 ASN HD22 1 1
2 4906 1 1 126 ASN N N 18.597 -10.426 -7.757 1.00 . A A . 126 ASN N 1 1
2 4907 1 1 126 ASN ND2 N 21.296 -8.619 -5.780 1.00 . A A . 126 ASN ND2 1 1
2 4908 1 1 126 ASN O O 16.421 -7.899 -7.041 1.00 . A A . 126 ASN O 1 1
2 4909 1 1 126 ASN OD1 O 20.151 -10.333 -5.013 1.00 . A A . 126 ASN OD1 1 1
2 4910 1 1 127 GLN C C 13.346 -10.559 -7.438 1.00 . A A . 127 GLN C 1 1
2 4911 1 1 127 GLN CA C 14.382 -9.575 -7.982 1.00 . A A . 127 GLN CA 1 1
2 4912 1 1 127 GLN CB C 14.325 -9.548 -9.516 1.00 . A A . 127 GLN CB 1 1
2 4913 1 1 127 GLN CD C 15.056 -8.309 -11.563 1.00 . A A . 127 GLN CD 1 1
2 4914 1 1 127 GLN CG C 15.007 -8.283 -10.039 1.00 . A A . 127 GLN CG 1 1
2 4915 1 1 127 GLN H H 15.940 -10.938 -7.541 1.00 . A A . 127 GLN H 1 1
2 4916 1 1 127 GLN HA H 14.152 -8.590 -7.600 1.00 . A A . 127 GLN HA 1 1
2 4917 1 1 127 GLN HB2 H 14.835 -10.413 -9.909 1.00 . A A . 127 GLN HB2 1 1
2 4918 1 1 127 GLN HB3 H 13.295 -9.558 -9.840 1.00 . A A . 127 GLN HB3 1 1
2 4919 1 1 127 GLN HE21 H 14.248 -10.118 -11.705 1.00 . A A . 127 GLN HE21 1 1
2 4920 1 1 127 GLN HE22 H 14.638 -9.380 -13.183 1.00 . A A . 127 GLN HE22 1 1
2 4921 1 1 127 GLN HG2 H 14.454 -7.417 -9.715 1.00 . A A . 127 GLN HG2 1 1
2 4922 1 1 127 GLN HG3 H 16.012 -8.231 -9.652 1.00 . A A . 127 GLN HG3 1 1
2 4923 1 1 127 GLN N N 15.713 -9.986 -7.535 1.00 . A A . 127 GLN N 1 1
2 4924 1 1 127 GLN NE2 N 14.611 -9.357 -12.203 1.00 . A A . 127 GLN NE2 1 1
2 4925 1 1 127 GLN O O 13.689 -11.679 -7.057 1.00 . A A . 127 GLN O 1 1
2 4926 1 1 127 GLN OE1 O 15.511 -7.351 -12.187 1.00 . A A . 127 GLN OE1 1 1
2 4927 1 1 128 ILE C C 9.751 -10.811 -7.746 1.00 . A A . 128 ILE C 1 1
2 4928 1 1 128 ILE CA C 11.003 -11.007 -6.906 1.00 . A A . 128 ILE CA 1 1
2 4929 1 1 128 ILE CB C 10.656 -10.668 -5.456 1.00 . A A . 128 ILE CB 1 1
2 4930 1 1 128 ILE CD1 C 11.565 -10.142 -3.193 1.00 . A A . 128 ILE CD1 1 1
2 4931 1 1 128 ILE CG1 C 11.926 -10.604 -4.606 1.00 . A A . 128 ILE CG1 1 1
2 4932 1 1 128 ILE CG2 C 9.719 -11.743 -4.900 1.00 . A A . 128 ILE CG2 1 1
2 4933 1 1 128 ILE H H 11.847 -9.250 -7.729 1.00 . A A . 128 ILE H 1 1
2 4934 1 1 128 ILE HA H 11.297 -12.045 -6.964 1.00 . A A . 128 ILE HA 1 1
2 4935 1 1 128 ILE HB H 10.155 -9.714 -5.425 1.00 . A A . 128 ILE HB 1 1
2 4936 1 1 128 ILE HD11 H 10.880 -10.849 -2.747 1.00 . A A . 128 ILE HD11 1 1
2 4937 1 1 128 ILE HD12 H 11.096 -9.168 -3.239 1.00 . A A . 128 ILE HD12 1 1
2 4938 1 1 128 ILE HD13 H 12.462 -10.081 -2.596 1.00 . A A . 128 ILE HD13 1 1
2 4939 1 1 128 ILE HG12 H 12.382 -11.583 -4.562 1.00 . A A . 128 ILE HG12 1 1
2 4940 1 1 128 ILE HG13 H 12.619 -9.902 -5.042 1.00 . A A . 128 ILE HG13 1 1
2 4941 1 1 128 ILE HG21 H 8.830 -11.797 -5.515 1.00 . A A . 128 ILE HG21 1 1
2 4942 1 1 128 ILE HG22 H 9.441 -11.490 -3.888 1.00 . A A . 128 ILE HG22 1 1
2 4943 1 1 128 ILE HG23 H 10.222 -12.699 -4.907 1.00 . A A . 128 ILE HG23 1 1
2 4944 1 1 128 ILE N N 12.079 -10.144 -7.404 1.00 . A A . 128 ILE N 1 1
2 4945 1 1 128 ILE O O 9.188 -9.718 -7.786 1.00 . A A . 128 ILE O 1 1
2 4946 1 1 129 ALA C C 6.881 -12.101 -8.405 1.00 . A A . 129 ALA C 1 1
2 4947 1 1 129 ALA CA C 8.117 -11.787 -9.244 1.00 . A A . 129 ALA CA 1 1
2 4948 1 1 129 ALA CB C 8.221 -12.772 -10.408 1.00 . A A . 129 ALA CB 1 1
2 4949 1 1 129 ALA H H 9.807 -12.714 -8.346 1.00 . A A . 129 ALA H 1 1
2 4950 1 1 129 ALA HA H 8.066 -10.781 -9.640 1.00 . A A . 129 ALA HA 1 1
2 4951 1 1 129 ALA HB1 H 8.582 -13.724 -10.043 1.00 . A A . 129 ALA HB1 1 1
2 4952 1 1 129 ALA HB2 H 8.910 -12.384 -11.144 1.00 . A A . 129 ALA HB2 1 1
2 4953 1 1 129 ALA HB3 H 7.248 -12.904 -10.858 1.00 . A A . 129 ALA HB3 1 1
2 4954 1 1 129 ALA N N 9.315 -11.872 -8.413 1.00 . A A . 129 ALA N 1 1
2 4955 1 1 129 ALA O O 6.779 -13.183 -7.829 1.00 . A A . 129 ALA O 1 1
2 4956 1 1 130 LEU C C 3.504 -11.384 -8.499 1.00 . A A . 130 LEU C 1 1
2 4957 1 1 130 LEU CA C 4.710 -11.352 -7.566 1.00 . A A . 130 LEU CA 1 1
2 4958 1 1 130 LEU CB C 4.552 -10.215 -6.545 1.00 . A A . 130 LEU CB 1 1
2 4959 1 1 130 LEU CD1 C 3.458 -11.596 -4.735 1.00 . A A . 130 LEU CD1 1 1
2 4960 1 1 130 LEU CD2 C 3.047 -9.129 -4.887 1.00 . A A . 130 LEU CD2 1 1
2 4961 1 1 130 LEU CG C 3.288 -10.407 -5.693 1.00 . A A . 130 LEU CG 1 1
2 4962 1 1 130 LEU H H 6.071 -10.321 -8.828 1.00 . A A . 130 LEU H 1 1
2 4963 1 1 130 LEU HA H 4.751 -12.293 -7.037 1.00 . A A . 130 LEU HA 1 1
2 4964 1 1 130 LEU HB2 H 5.418 -10.190 -5.899 1.00 . A A . 130 LEU HB2 1 1
2 4965 1 1 130 LEU HB3 H 4.476 -9.277 -7.069 1.00 . A A . 130 LEU HB3 1 1
2 4966 1 1 130 LEU HD11 H 3.279 -12.518 -5.268 1.00 . A A . 130 LEU HD11 1 1
2 4967 1 1 130 LEU HD12 H 2.748 -11.511 -3.925 1.00 . A A . 130 LEU HD12 1 1
2 4968 1 1 130 LEU HD13 H 4.460 -11.602 -4.333 1.00 . A A . 130 LEU HD13 1 1
2 4969 1 1 130 LEU HD21 H 2.123 -9.220 -4.336 1.00 . A A . 130 LEU HD21 1 1
2 4970 1 1 130 LEU HD22 H 2.984 -8.288 -5.563 1.00 . A A . 130 LEU HD22 1 1
2 4971 1 1 130 LEU HD23 H 3.867 -8.976 -4.199 1.00 . A A . 130 LEU HD23 1 1
2 4972 1 1 130 LEU HG H 2.440 -10.584 -6.333 1.00 . A A . 130 LEU HG 1 1
2 4973 1 1 130 LEU N N 5.943 -11.159 -8.340 1.00 . A A . 130 LEU N 1 1
2 4974 1 1 130 LEU O O 3.377 -10.551 -9.398 1.00 . A A . 130 LEU O 1 1
2 4975 1 1 131 ARG C C 0.169 -12.390 -8.197 1.00 . A A . 131 ARG C 1 1
2 4976 1 1 131 ARG CA C 1.405 -12.498 -9.079 1.00 . A A . 131 ARG CA 1 1
2 4977 1 1 131 ARG CB C 1.407 -13.853 -9.791 1.00 . A A . 131 ARG CB 1 1
2 4978 1 1 131 ARG CD C 0.384 -15.105 -11.706 1.00 . A A . 131 ARG CD 1 1
2 4979 1 1 131 ARG CG C 0.195 -13.945 -10.724 1.00 . A A . 131 ARG CG 1 1
2 4980 1 1 131 ARG CZ C 1.491 -16.957 -10.562 1.00 . A A . 131 ARG CZ 1 1
2 4981 1 1 131 ARG H H 2.776 -12.981 -7.529 1.00 . A A . 131 ARG H 1 1
2 4982 1 1 131 ARG HA H 1.352 -11.716 -9.826 1.00 . A A . 131 ARG HA 1 1
2 4983 1 1 131 ARG HB2 H 2.316 -13.954 -10.368 1.00 . A A . 131 ARG HB2 1 1
2 4984 1 1 131 ARG HB3 H 1.354 -14.642 -9.060 1.00 . A A . 131 ARG HB3 1 1
2 4985 1 1 131 ARG HD2 H -0.421 -15.093 -12.425 1.00 . A A . 131 ARG HD2 1 1
2 4986 1 1 131 ARG HD3 H 1.323 -14.985 -12.226 1.00 . A A . 131 ARG HD3 1 1
2 4987 1 1 131 ARG HE H -0.488 -16.833 -10.839 1.00 . A A . 131 ARG HE 1 1
2 4988 1 1 131 ARG HG2 H -0.697 -14.114 -10.137 1.00 . A A . 131 ARG HG2 1 1
2 4989 1 1 131 ARG HG3 H 0.092 -13.025 -11.278 1.00 . A A . 131 ARG HG3 1 1
2 4990 1 1 131 ARG HH11 H 2.693 -15.498 -11.226 1.00 . A A . 131 ARG HH11 1 1
2 4991 1 1 131 ARG HH12 H 3.484 -16.812 -10.426 1.00 . A A . 131 ARG HH12 1 1
2 4992 1 1 131 ARG HH21 H 0.554 -18.550 -9.793 1.00 . A A . 131 ARG HH21 1 1
2 4993 1 1 131 ARG HH22 H 2.277 -18.536 -9.615 1.00 . A A . 131 ARG HH22 1 1
2 4994 1 1 131 ARG N N 2.616 -12.350 -8.269 1.00 . A A . 131 ARG N 1 1
2 4995 1 1 131 ARG NE N 0.370 -16.384 -10.996 1.00 . A A . 131 ARG NE 1 1
2 4996 1 1 131 ARG NH1 N 2.646 -16.376 -10.753 1.00 . A A . 131 ARG NH1 1 1
2 4997 1 1 131 ARG NH2 N 1.437 -18.104 -9.942 1.00 . A A . 131 ARG NH2 1 1
2 4998 1 1 131 ARG O O 0.029 -13.114 -7.212 1.00 . A A . 131 ARG O 1 1
2 4999 1 1 132 TYR C C -3.164 -11.478 -8.738 1.00 . A A . 132 TYR C 1 1
2 5000 1 1 132 TYR CA C -1.965 -11.248 -7.811 1.00 . A A . 132 TYR CA 1 1
2 5001 1 1 132 TYR CB C -1.967 -9.788 -7.277 1.00 . A A . 132 TYR CB 1 1
2 5002 1 1 132 TYR CD1 C -3.177 -10.476 -5.165 1.00 . A A . 132 TYR CD1 1 1
2 5003 1 1 132 TYR CD2 C -1.271 -8.989 -4.977 1.00 . A A . 132 TYR CD2 1 1
2 5004 1 1 132 TYR CE1 C -3.342 -10.436 -3.776 1.00 . A A . 132 TYR CE1 1 1
2 5005 1 1 132 TYR CE2 C -1.440 -8.948 -3.588 1.00 . A A . 132 TYR CE2 1 1
2 5006 1 1 132 TYR CG C -2.141 -9.753 -5.768 1.00 . A A . 132 TYR CG 1 1
2 5007 1 1 132 TYR CZ C -2.475 -9.673 -2.988 1.00 . A A . 132 TYR CZ 1 1
2 5008 1 1 132 TYR H H -0.548 -10.929 -9.357 1.00 . A A . 132 TYR H 1 1
2 5009 1 1 132 TYR HA H -2.016 -11.941 -6.981 1.00 . A A . 132 TYR HA 1 1
2 5010 1 1 132 TYR HB2 H -1.025 -9.323 -7.532 1.00 . A A . 132 TYR HB2 1 1
2 5011 1 1 132 TYR HB3 H -2.768 -9.224 -7.736 1.00 . A A . 132 TYR HB3 1 1
2 5012 1 1 132 TYR HD1 H -3.847 -11.067 -5.772 1.00 . A A . 132 TYR HD1 1 1
2 5013 1 1 132 TYR HD2 H -0.470 -8.430 -5.439 1.00 . A A . 132 TYR HD2 1 1
2 5014 1 1 132 TYR HE1 H -4.140 -10.992 -3.312 1.00 . A A . 132 TYR HE1 1 1
2 5015 1 1 132 TYR HE2 H -0.769 -8.359 -2.980 1.00 . A A . 132 TYR HE2 1 1
2 5016 1 1 132 TYR HH H -1.979 -9.042 -1.256 1.00 . A A . 132 TYR HH 1 1
2 5017 1 1 132 TYR N N -0.725 -11.474 -8.561 1.00 . A A . 132 TYR N 1 1
2 5018 1 1 132 TYR O O -3.515 -10.594 -9.521 1.00 . A A . 132 TYR O 1 1
2 5019 1 1 132 TYR OH O -2.644 -9.631 -1.619 1.00 . A A . 132 TYR OH 1 1
2 5020 1 1 133 SER C C -6.236 -12.981 -8.713 1.00 . A A . 133 SER C 1 1
2 5021 1 1 133 SER CA C -4.942 -12.971 -9.520 1.00 . A A . 133 SER CA 1 1
2 5022 1 1 133 SER CB C -4.748 -14.338 -10.186 1.00 . A A . 133 SER CB 1 1
2 5023 1 1 133 SER H H -3.467 -13.335 -8.025 1.00 . A A . 133 SER H 1 1
2 5024 1 1 133 SER HA H -4.997 -12.214 -10.291 1.00 . A A . 133 SER HA 1 1
2 5025 1 1 133 SER HB2 H -5.058 -15.116 -9.516 1.00 . A A . 133 SER HB2 1 1
2 5026 1 1 133 SER HB3 H -5.348 -14.388 -11.082 1.00 . A A . 133 SER HB3 1 1
2 5027 1 1 133 SER HG H -2.852 -14.095 -9.822 1.00 . A A . 133 SER HG 1 1
2 5028 1 1 133 SER N N -3.788 -12.663 -8.659 1.00 . A A . 133 SER N 1 1
2 5029 1 1 133 SER O O -6.385 -13.768 -7.777 1.00 . A A . 133 SER O 1 1
2 5030 1 1 133 SER OG O -3.374 -14.521 -10.505 1.00 . A A . 133 SER OG 1 1
2 5031 1 1 134 SER C C -9.179 -10.747 -8.751 1.00 . A A . 134 SER C 1 1
2 5032 1 1 134 SER CA C -8.450 -12.040 -8.375 1.00 . A A . 134 SER CA 1 1
2 5033 1 1 134 SER CB C -8.219 -12.105 -6.846 1.00 . A A . 134 SER CB 1 1
2 5034 1 1 134 SER H H -6.999 -11.511 -9.831 1.00 . A A . 134 SER H 1 1
2 5035 1 1 134 SER HA H -9.054 -12.883 -8.679 1.00 . A A . 134 SER HA 1 1
2 5036 1 1 134 SER HB2 H -8.898 -11.444 -6.333 1.00 . A A . 134 SER HB2 1 1
2 5037 1 1 134 SER HB3 H -8.383 -13.119 -6.498 1.00 . A A . 134 SER HB3 1 1
2 5038 1 1 134 SER HG H -6.541 -11.239 -7.315 1.00 . A A . 134 SER HG 1 1
2 5039 1 1 134 SER N N -7.170 -12.112 -9.077 1.00 . A A . 134 SER N 1 1
2 5040 1 1 134 SER O O -8.553 -9.783 -9.190 1.00 . A A . 134 SER O 1 1
2 5041 1 1 134 SER OG O -6.886 -11.708 -6.552 1.00 . A A . 134 SER OG 1 1
2 5042 1 1 135 PRO C C -10.973 -8.345 -7.941 1.00 . A A . 135 PRO C 1 1
2 5043 1 1 135 PRO CA C -11.292 -9.494 -8.898 1.00 . A A . 135 PRO CA 1 1
2 5044 1 1 135 PRO CB C -12.745 -9.980 -8.735 1.00 . A A . 135 PRO CB 1 1
2 5045 1 1 135 PRO CD C -11.318 -11.807 -8.071 1.00 . A A . 135 PRO CD 1 1
2 5046 1 1 135 PRO CG C -12.659 -11.133 -7.789 1.00 . A A . 135 PRO CG 1 1
2 5047 1 1 135 PRO HA H -11.127 -9.192 -9.921 1.00 . A A . 135 PRO HA 1 1
2 5048 1 1 135 PRO HB2 H -13.369 -9.195 -8.325 1.00 . A A . 135 PRO HB2 1 1
2 5049 1 1 135 PRO HB3 H -13.139 -10.312 -9.685 1.00 . A A . 135 PRO HB3 1 1
2 5050 1 1 135 PRO HD2 H -10.904 -12.224 -7.164 1.00 . A A . 135 PRO HD2 1 1
2 5051 1 1 135 PRO HD3 H -11.426 -12.572 -8.827 1.00 . A A . 135 PRO HD3 1 1
2 5052 1 1 135 PRO HG2 H -12.693 -10.778 -6.765 1.00 . A A . 135 PRO HG2 1 1
2 5053 1 1 135 PRO HG3 H -13.465 -11.830 -7.967 1.00 . A A . 135 PRO HG3 1 1
2 5054 1 1 135 PRO N N -10.479 -10.707 -8.580 1.00 . A A . 135 PRO N 1 1
2 5055 1 1 135 PRO O O -11.856 -7.585 -7.542 1.00 . A A . 135 PRO O 1 1
2 5056 1 1 136 ARG C C -8.916 -5.907 -7.418 1.00 . A A . 136 ARG C 1 1
2 5057 1 1 136 ARG CA C -9.257 -7.185 -6.658 1.00 . A A . 136 ARG CA 1 1
2 5058 1 1 136 ARG CB C -8.020 -7.663 -5.884 1.00 . A A . 136 ARG CB 1 1
2 5059 1 1 136 ARG CD C -5.632 -8.334 -6.305 1.00 . A A . 136 ARG CD 1 1
2 5060 1 1 136 ARG CG C -7.067 -8.414 -6.834 1.00 . A A . 136 ARG CG 1 1
2 5061 1 1 136 ARG CZ C -4.650 -7.919 -4.116 1.00 . A A . 136 ARG CZ 1 1
2 5062 1 1 136 ARG H H -9.043 -8.865 -7.924 1.00 . A A . 136 ARG H 1 1
2 5063 1 1 136 ARG HA H -10.047 -6.975 -5.951 1.00 . A A . 136 ARG HA 1 1
2 5064 1 1 136 ARG HB2 H -7.513 -6.808 -5.454 1.00 . A A . 136 ARG HB2 1 1
2 5065 1 1 136 ARG HB3 H -8.330 -8.327 -5.091 1.00 . A A . 136 ARG HB3 1 1
2 5066 1 1 136 ARG HD2 H -5.048 -9.136 -6.731 1.00 . A A . 136 ARG HD2 1 1
2 5067 1 1 136 ARG HD3 H -5.199 -7.386 -6.593 1.00 . A A . 136 ARG HD3 1 1
2 5068 1 1 136 ARG HE H -6.346 -8.944 -4.405 1.00 . A A . 136 ARG HE 1 1
2 5069 1 1 136 ARG HG2 H -7.369 -9.448 -6.898 1.00 . A A . 136 ARG HG2 1 1
2 5070 1 1 136 ARG HG3 H -7.106 -7.972 -7.820 1.00 . A A . 136 ARG HG3 1 1
2 5071 1 1 136 ARG HH11 H -3.667 -7.158 -5.687 1.00 . A A . 136 ARG HH11 1 1
2 5072 1 1 136 ARG HH12 H -2.950 -6.861 -4.139 1.00 . A A . 136 ARG HH12 1 1
2 5073 1 1 136 ARG HH21 H -5.402 -8.564 -2.377 1.00 . A A . 136 ARG HH21 1 1
2 5074 1 1 136 ARG HH22 H -3.931 -7.657 -2.266 1.00 . A A . 136 ARG HH22 1 1
2 5075 1 1 136 ARG N N -9.699 -8.231 -7.573 1.00 . A A . 136 ARG N 1 1
2 5076 1 1 136 ARG NE N -5.623 -8.454 -4.850 1.00 . A A . 136 ARG NE 1 1
2 5077 1 1 136 ARG NH1 N -3.680 -7.262 -4.693 1.00 . A A . 136 ARG NH1 1 1
2 5078 1 1 136 ARG NH2 N -4.662 -8.058 -2.819 1.00 . A A . 136 ARG NH2 1 1
2 5079 1 1 136 ARG O O -7.809 -5.756 -7.934 1.00 . A A . 136 ARG O 1 1
2 5080 1 1 137 ARG C C -8.757 -2.825 -7.257 1.00 . A A . 137 ARG C 1 1
2 5081 1 1 137 ARG CA C -9.619 -3.714 -8.144 1.00 . A A . 137 ARG CA 1 1
2 5082 1 1 137 ARG CB C -10.947 -3.014 -8.444 1.00 . A A . 137 ARG CB 1 1
2 5083 1 1 137 ARG CD C -13.062 -3.144 -9.766 1.00 . A A . 137 ARG CD 1 1
2 5084 1 1 137 ARG CG C -11.788 -3.892 -9.371 1.00 . A A . 137 ARG CG 1 1
2 5085 1 1 137 ARG CZ C -13.582 -0.984 -10.747 1.00 . A A . 137 ARG CZ 1 1
2 5086 1 1 137 ARG H H -10.719 -5.133 -7.021 1.00 . A A . 137 ARG H 1 1
2 5087 1 1 137 ARG HA H -9.099 -3.901 -9.072 1.00 . A A . 137 ARG HA 1 1
2 5088 1 1 137 ARG HB2 H -11.482 -2.846 -7.520 1.00 . A A . 137 ARG HB2 1 1
2 5089 1 1 137 ARG HB3 H -10.754 -2.067 -8.925 1.00 . A A . 137 ARG HB3 1 1
2 5090 1 1 137 ARG HD2 H -13.714 -3.809 -10.311 1.00 . A A . 137 ARG HD2 1 1
2 5091 1 1 137 ARG HD3 H -13.567 -2.804 -8.873 1.00 . A A . 137 ARG HD3 1 1
2 5092 1 1 137 ARG HE H -11.874 -1.975 -11.075 1.00 . A A . 137 ARG HE 1 1
2 5093 1 1 137 ARG HG2 H -11.219 -4.128 -10.258 1.00 . A A . 137 ARG HG2 1 1
2 5094 1 1 137 ARG HG3 H -12.054 -4.806 -8.860 1.00 . A A . 137 ARG HG3 1 1
2 5095 1 1 137 ARG HH11 H -14.974 -1.781 -9.549 1.00 . A A . 137 ARG HH11 1 1
2 5096 1 1 137 ARG HH12 H -15.369 -0.240 -10.234 1.00 . A A . 137 ARG HH12 1 1
2 5097 1 1 137 ARG HH21 H -12.384 0.046 -11.977 1.00 . A A . 137 ARG HH21 1 1
2 5098 1 1 137 ARG HH22 H -13.902 0.794 -11.608 1.00 . A A . 137 ARG HH22 1 1
2 5099 1 1 137 ARG N N -9.860 -4.977 -7.465 1.00 . A A . 137 ARG N 1 1
2 5100 1 1 137 ARG NE N -12.734 -1.998 -10.606 1.00 . A A . 137 ARG NE 1 1
2 5101 1 1 137 ARG NH1 N -14.731 -1.003 -10.129 1.00 . A A . 137 ARG NH1 1 1
2 5102 1 1 137 ARG NH2 N -13.265 0.031 -11.503 1.00 . A A . 137 ARG NH2 1 1
2 5103 1 1 137 ARG O O -8.477 -1.674 -7.591 1.00 . A A . 137 ARG O 1 1
2 5104 1 1 138 LEU C C -6.044 -2.759 -5.529 1.00 . A A . 138 LEU C 1 1
2 5105 1 1 138 LEU CA C -7.529 -2.641 -5.155 1.00 . A A . 138 LEU CA 1 1
2 5106 1 1 138 LEU CB C -7.777 -3.220 -3.739 1.00 . A A . 138 LEU CB 1 1
2 5107 1 1 138 LEU CD1 C -9.272 -1.494 -2.663 1.00 . A A . 138 LEU CD1 1 1
2 5108 1 1 138 LEU CD2 C -7.528 -2.644 -1.299 1.00 . A A . 138 LEU CD2 1 1
2 5109 1 1 138 LEU CG C -7.859 -2.089 -2.690 1.00 . A A . 138 LEU CG 1 1
2 5110 1 1 138 LEU H H -8.618 -4.296 -5.905 1.00 . A A . 138 LEU H 1 1
2 5111 1 1 138 LEU HA H -7.853 -1.609 -5.174 1.00 . A A . 138 LEU HA 1 1
2 5112 1 1 138 LEU HB2 H -8.707 -3.771 -3.744 1.00 . A A . 138 LEU HB2 1 1
2 5113 1 1 138 LEU HB3 H -6.973 -3.897 -3.475 1.00 . A A . 138 LEU HB3 1 1
2 5114 1 1 138 LEU HD11 H -9.991 -2.279 -2.476 1.00 . A A . 138 LEU HD11 1 1
2 5115 1 1 138 LEU HD12 H -9.488 -1.028 -3.612 1.00 . A A . 138 LEU HD12 1 1
2 5116 1 1 138 LEU HD13 H -9.337 -0.755 -1.877 1.00 . A A . 138 LEU HD13 1 1
2 5117 1 1 138 LEU HD21 H -7.539 -1.840 -0.578 1.00 . A A . 138 LEU HD21 1 1
2 5118 1 1 138 LEU HD22 H -6.549 -3.099 -1.314 1.00 . A A . 138 LEU HD22 1 1
2 5119 1 1 138 LEU HD23 H -8.264 -3.384 -1.022 1.00 . A A . 138 LEU HD23 1 1
2 5120 1 1 138 LEU HG H -7.153 -1.314 -2.945 1.00 . A A . 138 LEU HG 1 1
2 5121 1 1 138 LEU N N -8.350 -3.376 -6.112 1.00 . A A . 138 LEU N 1 1
2 5122 1 1 138 LEU O O -5.161 -2.439 -4.733 1.00 . A A . 138 LEU O 1 1
2 5123 1 1 139 CYS C C -3.504 -2.292 -6.782 1.00 . A A . 139 CYS C 1 1
2 5124 1 1 139 CYS CA C -4.409 -3.444 -7.205 1.00 . A A . 139 CYS CA 1 1
2 5125 1 1 139 CYS CB C -4.393 -3.569 -8.729 1.00 . A A . 139 CYS CB 1 1
2 5126 1 1 139 CYS H H -6.524 -3.504 -7.325 1.00 . A A . 139 CYS H 1 1
2 5127 1 1 139 CYS HA H -4.024 -4.360 -6.781 1.00 . A A . 139 CYS HA 1 1
2 5128 1 1 139 CYS HB2 H -4.791 -2.667 -9.169 1.00 . A A . 139 CYS HB2 1 1
2 5129 1 1 139 CYS HB3 H -3.379 -3.718 -9.068 1.00 . A A . 139 CYS HB3 1 1
2 5130 1 1 139 CYS HG H -5.793 -5.366 -8.437 1.00 . A A . 139 CYS HG 1 1
2 5131 1 1 139 CYS N N -5.782 -3.251 -6.737 1.00 . A A . 139 CYS N 1 1
2 5132 1 1 139 CYS O O -2.377 -2.507 -6.333 1.00 . A A . 139 CYS O 1 1
2 5133 1 1 139 CYS SG S -5.409 -4.982 -9.228 1.00 . A A . 139 CYS SG 1 1
2 5134 1 1 140 PHE C C -2.724 -0.004 -5.130 1.00 . A A . 140 PHE C 1 1
2 5135 1 1 140 PHE CA C -3.216 0.103 -6.571 1.00 . A A . 140 PHE CA 1 1
2 5136 1 1 140 PHE CB C -4.064 1.361 -6.735 1.00 . A A . 140 PHE CB 1 1
2 5137 1 1 140 PHE CD1 C -3.637 2.020 -9.130 1.00 . A A . 140 PHE CD1 1 1
2 5138 1 1 140 PHE CD2 C -5.791 1.069 -8.548 1.00 . A A . 140 PHE CD2 1 1
2 5139 1 1 140 PHE CE1 C -4.050 2.137 -10.463 1.00 . A A . 140 PHE CE1 1 1
2 5140 1 1 140 PHE CE2 C -6.203 1.186 -9.881 1.00 . A A . 140 PHE CE2 1 1
2 5141 1 1 140 PHE CG C -4.508 1.486 -8.173 1.00 . A A . 140 PHE CG 1 1
2 5142 1 1 140 PHE CZ C -5.332 1.720 -10.838 1.00 . A A . 140 PHE CZ 1 1
2 5143 1 1 140 PHE H H -4.899 -0.957 -7.301 1.00 . A A . 140 PHE H 1 1
2 5144 1 1 140 PHE HA H -2.362 0.170 -7.227 1.00 . A A . 140 PHE HA 1 1
2 5145 1 1 140 PHE HB2 H -4.931 1.294 -6.094 1.00 . A A . 140 PHE HB2 1 1
2 5146 1 1 140 PHE HB3 H -3.477 2.226 -6.465 1.00 . A A . 140 PHE HB3 1 1
2 5147 1 1 140 PHE HD1 H -2.648 2.341 -8.842 1.00 . A A . 140 PHE HD1 1 1
2 5148 1 1 140 PHE HD2 H -6.463 0.658 -7.810 1.00 . A A . 140 PHE HD2 1 1
2 5149 1 1 140 PHE HE1 H -3.378 2.548 -11.202 1.00 . A A . 140 PHE HE1 1 1
2 5150 1 1 140 PHE HE2 H -7.193 0.865 -10.170 1.00 . A A . 140 PHE HE2 1 1
2 5151 1 1 140 PHE HZ H -5.651 1.810 -11.867 1.00 . A A . 140 PHE HZ 1 1
2 5152 1 1 140 PHE N N -3.997 -1.071 -6.935 1.00 . A A . 140 PHE N 1 1
2 5153 1 1 140 PHE O O -1.619 0.437 -4.809 1.00 . A A . 140 PHE O 1 1
2 5154 1 1 141 CYS C C -2.036 -1.791 -2.752 1.00 . A A . 141 CYS C 1 1
2 5155 1 1 141 CYS CA C -3.162 -0.774 -2.871 1.00 . A A . 141 CYS CA 1 1
2 5156 1 1 141 CYS CB C -4.362 -1.258 -2.056 1.00 . A A . 141 CYS CB 1 1
2 5157 1 1 141 CYS H H -4.401 -0.955 -4.575 1.00 . A A . 141 CYS H 1 1
2 5158 1 1 141 CYS HA H -2.840 0.174 -2.466 1.00 . A A . 141 CYS HA 1 1
2 5159 1 1 141 CYS HB2 H -5.146 -0.518 -2.099 1.00 . A A . 141 CYS HB2 1 1
2 5160 1 1 141 CYS HB3 H -4.722 -2.190 -2.460 1.00 . A A . 141 CYS HB3 1 1
2 5161 1 1 141 CYS HG H -3.268 -2.256 -0.302 1.00 . A A . 141 CYS HG 1 1
2 5162 1 1 141 CYS N N -3.539 -0.605 -4.268 1.00 . A A . 141 CYS N 1 1
2 5163 1 1 141 CYS O O -1.055 -1.568 -2.043 1.00 . A A . 141 CYS O 1 1
2 5164 1 1 141 CYS SG S -3.861 -1.502 -0.334 1.00 . A A . 141 CYS SG 1 1
2 5165 1 1 142 ALA C C 0.211 -3.377 -3.555 1.00 . A A . 142 ALA C 1 1
2 5166 1 1 142 ALA CA C -1.182 -3.971 -3.408 1.00 . A A . 142 ALA CA 1 1
2 5167 1 1 142 ALA CB C -1.438 -4.977 -4.533 1.00 . A A . 142 ALA CB 1 1
2 5168 1 1 142 ALA H H -3.001 -3.045 -3.991 1.00 . A A . 142 ALA H 1 1
2 5169 1 1 142 ALA HA H -1.264 -4.491 -2.467 1.00 . A A . 142 ALA HA 1 1
2 5170 1 1 142 ALA HB1 H -2.499 -5.159 -4.616 1.00 . A A . 142 ALA HB1 1 1
2 5171 1 1 142 ALA HB2 H -0.931 -5.904 -4.305 1.00 . A A . 142 ALA HB2 1 1
2 5172 1 1 142 ALA HB3 H -1.066 -4.582 -5.467 1.00 . A A . 142 ALA HB3 1 1
2 5173 1 1 142 ALA N N -2.190 -2.918 -3.448 1.00 . A A . 142 ALA N 1 1
2 5174 1 1 142 ALA O O 1.129 -3.717 -2.808 1.00 . A A . 142 ALA O 1 1
2 5175 1 1 143 GLU C C 2.021 -0.997 -3.536 1.00 . A A . 143 GLU C 1 1
2 5176 1 1 143 GLU CA C 1.634 -1.825 -4.756 1.00 . A A . 143 GLU CA 1 1
2 5177 1 1 143 GLU CB C 1.552 -0.913 -5.989 1.00 . A A . 143 GLU CB 1 1
2 5178 1 1 143 GLU CD C 1.181 -0.953 -8.466 1.00 . A A . 143 GLU CD 1 1
2 5179 1 1 143 GLU CG C 1.667 -1.754 -7.262 1.00 . A A . 143 GLU CG 1 1
2 5180 1 1 143 GLU H H -0.423 -2.243 -5.077 1.00 . A A . 143 GLU H 1 1
2 5181 1 1 143 GLU HA H 2.385 -2.585 -4.924 1.00 . A A . 143 GLU HA 1 1
2 5182 1 1 143 GLU HB2 H 0.606 -0.391 -5.986 1.00 . A A . 143 GLU HB2 1 1
2 5183 1 1 143 GLU HB3 H 2.359 -0.194 -5.964 1.00 . A A . 143 GLU HB3 1 1
2 5184 1 1 143 GLU HG2 H 2.699 -2.037 -7.412 1.00 . A A . 143 GLU HG2 1 1
2 5185 1 1 143 GLU HG3 H 1.069 -2.639 -7.155 1.00 . A A . 143 GLU HG3 1 1
2 5186 1 1 143 GLU N N 0.353 -2.476 -4.522 1.00 . A A . 143 GLU N 1 1
2 5187 1 1 143 GLU O O 3.146 -1.081 -3.047 1.00 . A A . 143 GLU O 1 1
2 5188 1 1 143 GLU OE1 O 1.246 0.264 -8.408 1.00 . A A . 143 GLU OE1 1 1
2 5189 1 1 143 GLU OE2 O 0.751 -1.568 -9.426 1.00 . A A . 143 GLU OE2 1 1
2 5190 1 1 144 GLY C C 1.869 -0.217 -0.728 1.00 . A A . 144 GLY C 1 1
2 5191 1 1 144 GLY CA C 1.331 0.627 -1.876 1.00 . A A . 144 GLY CA 1 1
2 5192 1 1 144 GLY H H 0.184 -0.185 -3.465 1.00 . A A . 144 GLY H 1 1
2 5193 1 1 144 GLY HA2 H 2.058 1.385 -2.134 1.00 . A A . 144 GLY HA2 1 1
2 5194 1 1 144 GLY HA3 H 0.415 1.104 -1.567 1.00 . A A . 144 GLY HA3 1 1
2 5195 1 1 144 GLY N N 1.073 -0.203 -3.043 1.00 . A A . 144 GLY N 1 1
2 5196 1 1 144 GLY O O 2.912 0.096 -0.153 1.00 . A A . 144 GLY O 1 1
2 5197 1 1 145 LEU C C 3.005 -2.646 0.478 1.00 . A A . 145 LEU C 1 1
2 5198 1 1 145 LEU CA C 1.567 -2.174 0.683 1.00 . A A . 145 LEU CA 1 1
2 5199 1 1 145 LEU CB C 0.630 -3.388 0.724 1.00 . A A . 145 LEU CB 1 1
2 5200 1 1 145 LEU CD1 C -1.825 -3.951 0.708 1.00 . A A . 145 LEU CD1 1 1
2 5201 1 1 145 LEU CD2 C -0.816 -2.927 2.749 1.00 . A A . 145 LEU CD2 1 1
2 5202 1 1 145 LEU CG C -0.771 -2.960 1.214 1.00 . A A . 145 LEU CG 1 1
2 5203 1 1 145 LEU H H 0.328 -1.498 -0.880 1.00 . A A . 145 LEU H 1 1
2 5204 1 1 145 LEU HA H 1.495 -1.647 1.622 1.00 . A A . 145 LEU HA 1 1
2 5205 1 1 145 LEU HB2 H 0.554 -3.804 -0.272 1.00 . A A . 145 LEU HB2 1 1
2 5206 1 1 145 LEU HB3 H 1.040 -4.132 1.388 1.00 . A A . 145 LEU HB3 1 1
2 5207 1 1 145 LEU HD11 H -1.478 -4.958 0.874 1.00 . A A . 145 LEU HD11 1 1
2 5208 1 1 145 LEU HD12 H -1.985 -3.795 -0.349 1.00 . A A . 145 LEU HD12 1 1
2 5209 1 1 145 LEU HD13 H -2.753 -3.795 1.239 1.00 . A A . 145 LEU HD13 1 1
2 5210 1 1 145 LEU HD21 H -1.842 -2.858 3.074 1.00 . A A . 145 LEU HD21 1 1
2 5211 1 1 145 LEU HD22 H -0.273 -2.069 3.108 1.00 . A A . 145 LEU HD22 1 1
2 5212 1 1 145 LEU HD23 H -0.377 -3.828 3.148 1.00 . A A . 145 LEU HD23 1 1
2 5213 1 1 145 LEU HG H -1.002 -1.975 0.827 1.00 . A A . 145 LEU HG 1 1
2 5214 1 1 145 LEU N N 1.154 -1.287 -0.398 1.00 . A A . 145 LEU N 1 1
2 5215 1 1 145 LEU O O 3.855 -2.473 1.352 1.00 . A A . 145 LEU O 1 1
2 5216 1 1 146 LEU C C 5.629 -2.624 -0.836 1.00 . A A . 146 LEU C 1 1
2 5217 1 1 146 LEU CA C 4.604 -3.740 -0.985 1.00 . A A . 146 LEU CA 1 1
2 5218 1 1 146 LEU CB C 4.646 -4.297 -2.415 1.00 . A A . 146 LEU CB 1 1
2 5219 1 1 146 LEU CD1 C 3.315 -5.722 -4.012 1.00 . A A . 146 LEU CD1 1 1
2 5220 1 1 146 LEU CD2 C 4.394 -6.780 -2.030 1.00 . A A . 146 LEU CD2 1 1
2 5221 1 1 146 LEU CG C 3.700 -5.510 -2.544 1.00 . A A . 146 LEU CG 1 1
2 5222 1 1 146 LEU H H 2.559 -3.362 -1.338 1.00 . A A . 146 LEU H 1 1
2 5223 1 1 146 LEU HA H 4.853 -4.530 -0.295 1.00 . A A . 146 LEU HA 1 1
2 5224 1 1 146 LEU HB2 H 4.334 -3.522 -3.103 1.00 . A A . 146 LEU HB2 1 1
2 5225 1 1 146 LEU HB3 H 5.655 -4.597 -2.654 1.00 . A A . 146 LEU HB3 1 1
2 5226 1 1 146 LEU HD11 H 2.588 -6.518 -4.081 1.00 . A A . 146 LEU HD11 1 1
2 5227 1 1 146 LEU HD12 H 4.193 -5.990 -4.584 1.00 . A A . 146 LEU HD12 1 1
2 5228 1 1 146 LEU HD13 H 2.890 -4.812 -4.409 1.00 . A A . 146 LEU HD13 1 1
2 5229 1 1 146 LEU HD21 H 5.352 -6.891 -2.515 1.00 . A A . 146 LEU HD21 1 1
2 5230 1 1 146 LEU HD22 H 3.777 -7.639 -2.256 1.00 . A A . 146 LEU HD22 1 1
2 5231 1 1 146 LEU HD23 H 4.534 -6.714 -0.963 1.00 . A A . 146 LEU HD23 1 1
2 5232 1 1 146 LEU HG H 2.805 -5.331 -1.965 1.00 . A A . 146 LEU HG 1 1
2 5233 1 1 146 LEU N N 3.270 -3.247 -0.681 1.00 . A A . 146 LEU N 1 1
2 5234 1 1 146 LEU O O 6.615 -2.774 -0.113 1.00 . A A . 146 LEU O 1 1
2 5235 1 1 147 PHE C C 6.649 -0.057 0.004 1.00 . A A . 147 PHE C 1 1
2 5236 1 1 147 PHE CA C 6.346 -0.399 -1.459 1.00 . A A . 147 PHE CA 1 1
2 5237 1 1 147 PHE CB C 5.754 0.833 -2.186 1.00 . A A . 147 PHE CB 1 1
2 5238 1 1 147 PHE CD1 C 7.525 1.167 -3.946 1.00 . A A . 147 PHE CD1 1 1
2 5239 1 1 147 PHE CD2 C 5.264 0.662 -4.673 1.00 . A A . 147 PHE CD2 1 1
2 5240 1 1 147 PHE CE1 C 7.937 1.233 -5.281 1.00 . A A . 147 PHE CE1 1 1
2 5241 1 1 147 PHE CE2 C 5.679 0.732 -6.008 1.00 . A A . 147 PHE CE2 1 1
2 5242 1 1 147 PHE CG C 6.191 0.880 -3.637 1.00 . A A . 147 PHE CG 1 1
2 5243 1 1 147 PHE CZ C 7.015 1.017 -6.312 1.00 . A A . 147 PHE CZ 1 1
2 5244 1 1 147 PHE H H 4.625 -1.434 -2.111 1.00 . A A . 147 PHE H 1 1
2 5245 1 1 147 PHE HA H 7.258 -0.717 -1.938 1.00 . A A . 147 PHE HA 1 1
2 5246 1 1 147 PHE HB2 H 4.676 0.781 -2.145 1.00 . A A . 147 PHE HB2 1 1
2 5247 1 1 147 PHE HB3 H 6.080 1.739 -1.693 1.00 . A A . 147 PHE HB3 1 1
2 5248 1 1 147 PHE HD1 H 8.238 1.334 -3.153 1.00 . A A . 147 PHE HD1 1 1
2 5249 1 1 147 PHE HD2 H 4.230 0.435 -4.445 1.00 . A A . 147 PHE HD2 1 1
2 5250 1 1 147 PHE HE1 H 8.967 1.456 -5.515 1.00 . A A . 147 PHE HE1 1 1
2 5251 1 1 147 PHE HE2 H 4.968 0.568 -6.804 1.00 . A A . 147 PHE HE2 1 1
2 5252 1 1 147 PHE HZ H 7.335 1.072 -7.342 1.00 . A A . 147 PHE HZ 1 1
2 5253 1 1 147 PHE N N 5.409 -1.512 -1.529 1.00 . A A . 147 PHE N 1 1
2 5254 1 1 147 PHE O O 7.809 0.060 0.395 1.00 . A A . 147 PHE O 1 1
2 5255 1 1 148 GLY C C 6.607 -0.563 2.954 1.00 . A A . 148 GLY C 1 1
2 5256 1 1 148 GLY CA C 5.756 0.459 2.208 1.00 . A A . 148 GLY CA 1 1
2 5257 1 1 148 GLY H H 4.695 0.017 0.426 1.00 . A A . 148 GLY H 1 1
2 5258 1 1 148 GLY HA2 H 6.228 1.429 2.280 1.00 . A A . 148 GLY HA2 1 1
2 5259 1 1 148 GLY HA3 H 4.782 0.506 2.670 1.00 . A A . 148 GLY HA3 1 1
2 5260 1 1 148 GLY N N 5.596 0.113 0.799 1.00 . A A . 148 GLY N 1 1
2 5261 1 1 148 GLY O O 7.546 -0.202 3.663 1.00 . A A . 148 GLY O 1 1
2 5262 1 1 149 ALA C C 8.513 -2.681 3.358 1.00 . A A . 149 ALA C 1 1
2 5263 1 1 149 ALA CA C 7.004 -2.901 3.476 1.00 . A A . 149 ALA CA 1 1
2 5264 1 1 149 ALA CB C 6.613 -4.252 2.861 1.00 . A A . 149 ALA CB 1 1
2 5265 1 1 149 ALA H H 5.506 -2.070 2.231 1.00 . A A . 149 ALA H 1 1
2 5266 1 1 149 ALA HA H 6.730 -2.905 4.522 1.00 . A A . 149 ALA HA 1 1
2 5267 1 1 149 ALA HB1 H 5.724 -4.629 3.348 1.00 . A A . 149 ALA HB1 1 1
2 5268 1 1 149 ALA HB2 H 7.417 -4.964 2.985 1.00 . A A . 149 ALA HB2 1 1
2 5269 1 1 149 ALA HB3 H 6.411 -4.118 1.810 1.00 . A A . 149 ALA HB3 1 1
2 5270 1 1 149 ALA N N 6.269 -1.838 2.800 1.00 . A A . 149 ALA N 1 1
2 5271 1 1 149 ALA O O 9.213 -2.558 4.363 1.00 . A A . 149 ALA O 1 1
2 5272 1 1 150 ALA C C 10.932 -1.185 2.606 1.00 . A A . 150 ALA C 1 1
2 5273 1 1 150 ALA CA C 10.432 -2.448 1.885 1.00 . A A . 150 ALA CA 1 1
2 5274 1 1 150 ALA CB C 10.687 -2.366 0.363 1.00 . A A . 150 ALA CB 1 1
2 5275 1 1 150 ALA H H 8.395 -2.757 1.366 1.00 . A A . 150 ALA H 1 1
2 5276 1 1 150 ALA HA H 10.963 -3.301 2.285 1.00 . A A . 150 ALA HA 1 1
2 5277 1 1 150 ALA HB1 H 11.157 -3.281 0.018 1.00 . A A . 150 ALA HB1 1 1
2 5278 1 1 150 ALA HB2 H 11.327 -1.527 0.132 1.00 . A A . 150 ALA HB2 1 1
2 5279 1 1 150 ALA HB3 H 9.742 -2.243 -0.146 1.00 . A A . 150 ALA HB3 1 1
2 5280 1 1 150 ALA N N 9.004 -2.642 2.125 1.00 . A A . 150 ALA N 1 1
2 5281 1 1 150 ALA O O 11.906 -1.235 3.357 1.00 . A A . 150 ALA O 1 1
2 5282 1 1 151 GLN C C 10.748 1.042 4.515 1.00 . A A . 151 GLN C 1 1
2 5283 1 1 151 GLN CA C 10.619 1.201 3.016 1.00 . A A . 151 GLN CA 1 1
2 5284 1 1 151 GLN CB C 9.539 2.245 2.729 1.00 . A A . 151 GLN CB 1 1
2 5285 1 1 151 GLN CD C 8.606 3.755 0.969 1.00 . A A . 151 GLN CD 1 1
2 5286 1 1 151 GLN CG C 9.603 2.638 1.258 1.00 . A A . 151 GLN CG 1 1
2 5287 1 1 151 GLN H H 9.481 -0.086 1.776 1.00 . A A . 151 GLN H 1 1
2 5288 1 1 151 GLN HA H 11.558 1.563 2.631 1.00 . A A . 151 GLN HA 1 1
2 5289 1 1 151 GLN HB2 H 8.567 1.829 2.950 1.00 . A A . 151 GLN HB2 1 1
2 5290 1 1 151 GLN HB3 H 9.707 3.119 3.340 1.00 . A A . 151 GLN HB3 1 1
2 5291 1 1 151 GLN HE21 H 9.318 4.120 -0.848 1.00 . A A . 151 GLN HE21 1 1
2 5292 1 1 151 GLN HE22 H 8.011 5.093 -0.372 1.00 . A A . 151 GLN HE22 1 1
2 5293 1 1 151 GLN HG2 H 10.597 2.975 1.034 1.00 . A A . 151 GLN HG2 1 1
2 5294 1 1 151 GLN HG3 H 9.369 1.782 0.646 1.00 . A A . 151 GLN HG3 1 1
2 5295 1 1 151 GLN N N 10.251 -0.065 2.380 1.00 . A A . 151 GLN N 1 1
2 5296 1 1 151 GLN NE2 N 8.648 4.374 -0.179 1.00 . A A . 151 GLN NE2 1 1
2 5297 1 1 151 GLN O O 11.793 1.340 5.094 1.00 . A A . 151 GLN O 1 1
2 5298 1 1 151 GLN OE1 O 7.767 4.073 1.811 1.00 . A A . 151 GLN OE1 1 1
2 5299 1 1 152 HIS C C 11.007 -0.218 7.033 1.00 . A A . 152 HIS C 1 1
2 5300 1 1 152 HIS CA C 9.677 0.381 6.586 1.00 . A A . 152 HIS CA 1 1
2 5301 1 1 152 HIS CB C 8.529 -0.545 6.990 1.00 . A A . 152 HIS CB 1 1
2 5302 1 1 152 HIS CD2 C 9.181 -0.691 9.533 1.00 . A A . 152 HIS CD2 1 1
2 5303 1 1 152 HIS CE1 C 7.251 -0.191 10.381 1.00 . A A . 152 HIS CE1 1 1
2 5304 1 1 152 HIS CG C 8.326 -0.481 8.480 1.00 . A A . 152 HIS CG 1 1
2 5305 1 1 152 HIS H H 8.878 0.362 4.613 1.00 . A A . 152 HIS H 1 1
2 5306 1 1 152 HIS HA H 9.545 1.339 7.068 1.00 . A A . 152 HIS HA 1 1
2 5307 1 1 152 HIS HB2 H 7.623 -0.234 6.490 1.00 . A A . 152 HIS HB2 1 1
2 5308 1 1 152 HIS HB3 H 8.767 -1.559 6.704 1.00 . A A . 152 HIS HB3 1 1
2 5309 1 1 152 HIS HD1 H 6.275 0.043 8.558 1.00 . A A . 152 HIS HD1 1 1
2 5310 1 1 152 HIS HD2 H 10.224 -0.958 9.443 1.00 . A A . 152 HIS HD2 1 1
2 5311 1 1 152 HIS HE1 H 6.459 0.018 11.085 1.00 . A A . 152 HIS HE1 1 1
2 5312 1 1 152 HIS HE2 H 8.861 -0.591 11.640 1.00 . A A . 152 HIS HE2 1 1
2 5313 1 1 152 HIS N N 9.680 0.575 5.137 1.00 . A A . 152 HIS N 1 1
2 5314 1 1 152 HIS ND1 N 7.101 -0.163 9.044 1.00 . A A . 152 HIS ND1 1 1
2 5315 1 1 152 HIS NE2 N 8.501 -0.506 10.732 1.00 . A A . 152 HIS NE2 1 1
2 5316 1 1 152 HIS O O 11.628 0.254 7.985 1.00 . A A . 152 HIS O 1 1
2 5317 1 1 153 PHE C C 13.863 -1.222 5.935 1.00 . A A . 153 PHE C 1 1
2 5318 1 1 153 PHE CA C 12.696 -1.923 6.634 1.00 . A A . 153 PHE CA 1 1
2 5319 1 1 153 PHE CB C 12.625 -3.397 6.198 1.00 . A A . 153 PHE CB 1 1
2 5320 1 1 153 PHE CD1 C 10.421 -3.517 7.442 1.00 . A A . 153 PHE CD1 1 1
2 5321 1 1 153 PHE CD2 C 10.681 -4.785 5.390 1.00 . A A . 153 PHE CD2 1 1
2 5322 1 1 153 PHE CE1 C 9.112 -3.997 7.570 1.00 . A A . 153 PHE CE1 1 1
2 5323 1 1 153 PHE CE2 C 9.372 -5.264 5.520 1.00 . A A . 153 PHE CE2 1 1
2 5324 1 1 153 PHE CG C 11.208 -3.911 6.349 1.00 . A A . 153 PHE CG 1 1
2 5325 1 1 153 PHE CZ C 8.588 -4.870 6.609 1.00 . A A . 153 PHE CZ 1 1
2 5326 1 1 153 PHE H H 10.890 -1.587 5.581 1.00 . A A . 153 PHE H 1 1
2 5327 1 1 153 PHE HA H 12.865 -1.886 7.702 1.00 . A A . 153 PHE HA 1 1
2 5328 1 1 153 PHE HB2 H 12.926 -3.484 5.162 1.00 . A A . 153 PHE HB2 1 1
2 5329 1 1 153 PHE HB3 H 13.288 -3.989 6.812 1.00 . A A . 153 PHE HB3 1 1
2 5330 1 1 153 PHE HD1 H 10.820 -2.847 8.185 1.00 . A A . 153 PHE HD1 1 1
2 5331 1 1 153 PHE HD2 H 11.285 -5.089 4.549 1.00 . A A . 153 PHE HD2 1 1
2 5332 1 1 153 PHE HE1 H 8.505 -3.693 8.412 1.00 . A A . 153 PHE HE1 1 1
2 5333 1 1 153 PHE HE2 H 8.968 -5.937 4.779 1.00 . A A . 153 PHE HE2 1 1
2 5334 1 1 153 PHE HZ H 7.581 -5.241 6.710 1.00 . A A . 153 PHE HZ 1 1
2 5335 1 1 153 PHE N N 11.436 -1.257 6.325 1.00 . A A . 153 PHE N 1 1
2 5336 1 1 153 PHE O O 14.818 -1.870 5.508 1.00 . A A . 153 PHE O 1 1
2 5337 1 1 154 GLN C C 15.371 0.215 3.953 1.00 . A A . 154 GLN C 1 1
2 5338 1 1 154 GLN CA C 14.862 0.884 5.224 1.00 . A A . 154 GLN CA 1 1
2 5339 1 1 154 GLN CB C 16.019 1.052 6.212 1.00 . A A . 154 GLN CB 1 1
2 5340 1 1 154 GLN CD C 18.145 2.293 6.669 1.00 . A A . 154 GLN CD 1 1
2 5341 1 1 154 GLN CG C 16.942 2.179 5.739 1.00 . A A . 154 GLN CG 1 1
2 5342 1 1 154 GLN H H 13.024 0.582 6.224 1.00 . A A . 154 GLN H 1 1
2 5343 1 1 154 GLN HA H 14.476 1.861 4.972 1.00 . A A . 154 GLN HA 1 1
2 5344 1 1 154 GLN HB2 H 15.625 1.296 7.188 1.00 . A A . 154 GLN HB2 1 1
2 5345 1 1 154 GLN HB3 H 16.579 0.132 6.270 1.00 . A A . 154 GLN HB3 1 1
2 5346 1 1 154 GLN HE21 H 17.506 0.879 7.908 1.00 . A A . 154 GLN HE21 1 1
2 5347 1 1 154 GLN HE22 H 18.991 1.590 8.322 1.00 . A A . 154 GLN HE22 1 1
2 5348 1 1 154 GLN HG2 H 17.282 1.968 4.736 1.00 . A A . 154 GLN HG2 1 1
2 5349 1 1 154 GLN HG3 H 16.399 3.113 5.744 1.00 . A A . 154 GLN HG3 1 1
2 5350 1 1 154 GLN N N 13.792 0.106 5.844 1.00 . A A . 154 GLN N 1 1
2 5351 1 1 154 GLN NE2 N 18.220 1.523 7.720 1.00 . A A . 154 GLN NE2 1 1
2 5352 1 1 154 GLN O O 16.560 -0.081 3.831 1.00 . A A . 154 GLN O 1 1
2 5353 1 1 154 GLN OE1 O 19.041 3.101 6.430 1.00 . A A . 154 GLN OE1 1 1
2 5354 1 1 155 GLN C C 14.225 0.202 0.600 1.00 . A A . 155 GLN C 1 1
2 5355 1 1 155 GLN CA C 14.822 -0.626 1.735 1.00 . A A . 155 GLN CA 1 1
2 5356 1 1 155 GLN CB C 14.272 -2.074 1.694 1.00 . A A . 155 GLN CB 1 1
2 5357 1 1 155 GLN CD C 15.882 -2.437 -0.218 1.00 . A A . 155 GLN CD 1 1
2 5358 1 1 155 GLN CG C 15.294 -3.035 1.059 1.00 . A A . 155 GLN CG 1 1
2 5359 1 1 155 GLN H H 13.542 0.255 3.153 1.00 . A A . 155 GLN H 1 1
2 5360 1 1 155 GLN HA H 15.900 -0.651 1.632 1.00 . A A . 155 GLN HA 1 1
2 5361 1 1 155 GLN HB2 H 14.068 -2.398 2.703 1.00 . A A . 155 GLN HB2 1 1
2 5362 1 1 155 GLN HB3 H 13.354 -2.107 1.124 1.00 . A A . 155 GLN HB3 1 1
2 5363 1 1 155 GLN HE21 H 14.190 -2.569 -1.245 1.00 . A A . 155 GLN HE21 1 1
2 5364 1 1 155 GLN HE22 H 15.502 -1.913 -2.095 1.00 . A A . 155 GLN HE22 1 1
2 5365 1 1 155 GLN HG2 H 16.090 -3.218 1.765 1.00 . A A . 155 GLN HG2 1 1
2 5366 1 1 155 GLN HG3 H 14.805 -3.968 0.825 1.00 . A A . 155 GLN HG3 1 1
2 5367 1 1 155 GLN N N 14.468 -0.008 3.004 1.00 . A A . 155 GLN N 1 1
2 5368 1 1 155 GLN NE2 N 15.128 -2.295 -1.273 1.00 . A A . 155 GLN NE2 1 1
2 5369 1 1 155 GLN O O 13.208 0.873 0.779 1.00 . A A . 155 GLN O 1 1
2 5370 1 1 155 GLN OE1 O 17.062 -2.091 -0.254 1.00 . A A . 155 GLN OE1 1 1
2 5371 1 1 156 LYS C C 14.084 -0.106 -2.870 1.00 . A A . 156 LYS C 1 1
2 5372 1 1 156 LYS CA C 14.369 0.874 -1.740 1.00 . A A . 156 LYS CA 1 1
2 5373 1 1 156 LYS CB C 15.422 1.888 -2.187 1.00 . A A . 156 LYS CB 1 1
2 5374 1 1 156 LYS CD C 16.666 3.955 -1.531 1.00 . A A . 156 LYS CD 1 1
2 5375 1 1 156 LYS CE C 17.090 4.830 -0.349 1.00 . A A . 156 LYS CE 1 1
2 5376 1 1 156 LYS CG C 15.706 2.867 -1.045 1.00 . A A . 156 LYS CG 1 1
2 5377 1 1 156 LYS H H 15.644 -0.425 -0.648 1.00 . A A . 156 LYS H 1 1
2 5378 1 1 156 LYS HA H 13.454 1.400 -1.495 1.00 . A A . 156 LYS HA 1 1
2 5379 1 1 156 LYS HB2 H 16.332 1.369 -2.450 1.00 . A A . 156 LYS HB2 1 1
2 5380 1 1 156 LYS HB3 H 15.056 2.434 -3.043 1.00 . A A . 156 LYS HB3 1 1
2 5381 1 1 156 LYS HD2 H 17.539 3.494 -1.970 1.00 . A A . 156 LYS HD2 1 1
2 5382 1 1 156 LYS HD3 H 16.171 4.567 -2.271 1.00 . A A . 156 LYS HD3 1 1
2 5383 1 1 156 LYS HE2 H 17.534 5.743 -0.720 1.00 . A A . 156 LYS HE2 1 1
2 5384 1 1 156 LYS HE3 H 16.224 5.070 0.251 1.00 . A A . 156 LYS HE3 1 1
2 5385 1 1 156 LYS HG2 H 14.779 3.320 -0.722 1.00 . A A . 156 LYS HG2 1 1
2 5386 1 1 156 LYS HG3 H 16.155 2.336 -0.219 1.00 . A A . 156 LYS HG3 1 1
2 5387 1 1 156 LYS HZ1 H 18.600 3.417 -0.116 1.00 . A A . 156 LYS HZ1 1 1
2 5388 1 1 156 LYS HZ2 H 17.592 3.585 1.241 1.00 . A A . 156 LYS HZ2 1 1
2 5389 1 1 156 LYS HZ3 H 18.754 4.771 0.900 1.00 . A A . 156 LYS HZ3 1 1
2 5390 1 1 156 LYS N N 14.850 0.138 -0.567 1.00 . A A . 156 LYS N 1 1
2 5391 1 1 156 LYS NZ N 18.084 4.096 0.482 1.00 . A A . 156 LYS NZ 1 1
2 5392 1 1 156 LYS O O 14.990 -0.785 -3.355 1.00 . A A . 156 LYS O 1 1
2 5393 1 1 157 ILE C C 11.585 -0.414 -5.408 1.00 . A A . 157 ILE C 1 1
2 5394 1 1 157 ILE CA C 12.418 -1.112 -4.344 1.00 . A A . 157 ILE CA 1 1
2 5395 1 1 157 ILE CB C 11.608 -2.275 -3.758 1.00 . A A . 157 ILE CB 1 1
2 5396 1 1 157 ILE CD1 C 9.368 -2.921 -2.858 1.00 . A A . 157 ILE CD1 1 1
2 5397 1 1 157 ILE CG1 C 10.333 -1.754 -3.070 1.00 . A A . 157 ILE CG1 1 1
2 5398 1 1 157 ILE CG2 C 12.460 -3.026 -2.731 1.00 . A A . 157 ILE CG2 1 1
2 5399 1 1 157 ILE H H 12.136 0.365 -2.844 1.00 . A A . 157 ILE H 1 1
2 5400 1 1 157 ILE HA H 13.299 -1.521 -4.816 1.00 . A A . 157 ILE HA 1 1
2 5401 1 1 157 ILE HB H 11.335 -2.952 -4.555 1.00 . A A . 157 ILE HB 1 1
2 5402 1 1 157 ILE HD11 H 8.922 -3.193 -3.805 1.00 . A A . 157 ILE HD11 1 1
2 5403 1 1 157 ILE HD12 H 8.593 -2.629 -2.164 1.00 . A A . 157 ILE HD12 1 1
2 5404 1 1 157 ILE HD13 H 9.910 -3.764 -2.460 1.00 . A A . 157 ILE HD13 1 1
2 5405 1 1 157 ILE HG12 H 10.590 -1.320 -2.115 1.00 . A A . 157 ILE HG12 1 1
2 5406 1 1 157 ILE HG13 H 9.854 -1.009 -3.684 1.00 . A A . 157 ILE HG13 1 1
2 5407 1 1 157 ILE HG21 H 12.488 -2.466 -1.807 1.00 . A A . 157 ILE HG21 1 1
2 5408 1 1 157 ILE HG22 H 13.462 -3.145 -3.111 1.00 . A A . 157 ILE HG22 1 1
2 5409 1 1 157 ILE HG23 H 12.027 -3.998 -2.547 1.00 . A A . 157 ILE HG23 1 1
2 5410 1 1 157 ILE N N 12.817 -0.191 -3.277 1.00 . A A . 157 ILE N 1 1
2 5411 1 1 157 ILE O O 11.197 0.745 -5.260 1.00 . A A . 157 ILE O 1 1
2 5412 1 1 158 GLN C C 9.554 -1.767 -8.044 1.00 . A A . 158 GLN C 1 1
2 5413 1 1 158 GLN CA C 10.480 -0.655 -7.571 1.00 . A A . 158 GLN CA 1 1
2 5414 1 1 158 GLN CB C 11.370 -0.190 -8.725 1.00 . A A . 158 GLN CB 1 1
2 5415 1 1 158 GLN CD C 13.125 1.457 -9.407 1.00 . A A . 158 GLN CD 1 1
2 5416 1 1 158 GLN CG C 12.205 1.010 -8.276 1.00 . A A . 158 GLN CG 1 1
2 5417 1 1 158 GLN H H 11.628 -2.080 -6.506 1.00 . A A . 158 GLN H 1 1
2 5418 1 1 158 GLN HA H 9.871 0.171 -7.234 1.00 . A A . 158 GLN HA 1 1
2 5419 1 1 158 GLN HB2 H 12.026 -0.997 -9.021 1.00 . A A . 158 GLN HB2 1 1
2 5420 1 1 158 GLN HB3 H 10.752 0.096 -9.563 1.00 . A A . 158 GLN HB3 1 1
2 5421 1 1 158 GLN HE21 H 13.409 3.274 -8.656 1.00 . A A . 158 GLN HE21 1 1
2 5422 1 1 158 GLN HE22 H 14.216 2.957 -10.115 1.00 . A A . 158 GLN HE22 1 1
2 5423 1 1 158 GLN HG2 H 11.547 1.823 -8.006 1.00 . A A . 158 GLN HG2 1 1
2 5424 1 1 158 GLN HG3 H 12.800 0.732 -7.420 1.00 . A A . 158 GLN HG3 1 1
2 5425 1 1 158 GLN N N 11.296 -1.155 -6.470 1.00 . A A . 158 GLN N 1 1
2 5426 1 1 158 GLN NE2 N 13.625 2.663 -9.391 1.00 . A A . 158 GLN NE2 1 1
2 5427 1 1 158 GLN O O 10.012 -2.873 -8.343 1.00 . A A . 158 GLN O 1 1
2 5428 1 1 158 GLN OE1 O 13.395 0.689 -10.330 1.00 . A A . 158 GLN OE1 1 1
2 5429 1 1 159 ILE C C 6.677 -2.067 -9.892 1.00 . A A . 159 ILE C 1 1
2 5430 1 1 159 ILE CA C 7.257 -2.468 -8.532 1.00 . A A . 159 ILE CA 1 1
2 5431 1 1 159 ILE CB C 6.124 -2.565 -7.492 1.00 . A A . 159 ILE CB 1 1
2 5432 1 1 159 ILE CD1 C 6.284 -2.204 -4.976 1.00 . A A . 159 ILE CD1 1 1
2 5433 1 1 159 ILE CG1 C 6.665 -3.130 -6.139 1.00 . A A . 159 ILE CG1 1 1
2 5434 1 1 159 ILE CG2 C 5.015 -3.473 -8.041 1.00 . A A . 159 ILE CG2 1 1
2 5435 1 1 159 ILE H H 7.947 -0.579 -7.842 1.00 . A A . 159 ILE H 1 1
2 5436 1 1 159 ILE HA H 7.750 -3.424 -8.616 1.00 . A A . 159 ILE HA 1 1
2 5437 1 1 159 ILE HB H 5.715 -1.575 -7.342 1.00 . A A . 159 ILE HB 1 1
2 5438 1 1 159 ILE HD11 H 6.423 -2.728 -4.040 1.00 . A A . 159 ILE HD11 1 1
2 5439 1 1 159 ILE HD12 H 5.250 -1.911 -5.071 1.00 . A A . 159 ILE HD12 1 1
2 5440 1 1 159 ILE HD13 H 6.913 -1.328 -4.993 1.00 . A A . 159 ILE HD13 1 1
2 5441 1 1 159 ILE HG12 H 6.240 -4.104 -5.949 1.00 . A A . 159 ILE HG12 1 1
2 5442 1 1 159 ILE HG13 H 7.743 -3.217 -6.177 1.00 . A A . 159 ILE HG13 1 1
2 5443 1 1 159 ILE HG21 H 4.470 -2.947 -8.811 1.00 . A A . 159 ILE HG21 1 1
2 5444 1 1 159 ILE HG22 H 4.341 -3.743 -7.241 1.00 . A A . 159 ILE HG22 1 1
2 5445 1 1 159 ILE HG23 H 5.455 -4.368 -8.458 1.00 . A A . 159 ILE HG23 1 1
2 5446 1 1 159 ILE N N 8.248 -1.474 -8.101 1.00 . A A . 159 ILE N 1 1
2 5447 1 1 159 ILE O O 6.067 -1.005 -10.022 1.00 . A A . 159 ILE O 1 1
2 5448 1 1 160 SER C C 5.100 -3.420 -12.546 1.00 . A A . 160 SER C 1 1
2 5449 1 1 160 SER CA C 6.373 -2.628 -12.255 1.00 . A A . 160 SER CA 1 1
2 5450 1 1 160 SER CB C 7.440 -2.990 -13.288 1.00 . A A . 160 SER CB 1 1
2 5451 1 1 160 SER H H 7.376 -3.742 -10.744 1.00 . A A . 160 SER H 1 1
2 5452 1 1 160 SER HA H 6.156 -1.574 -12.341 1.00 . A A . 160 SER HA 1 1
2 5453 1 1 160 SER HB2 H 8.396 -2.608 -12.970 1.00 . A A . 160 SER HB2 1 1
2 5454 1 1 160 SER HB3 H 7.498 -4.065 -13.382 1.00 . A A . 160 SER HB3 1 1
2 5455 1 1 160 SER HG H 7.910 -2.169 -14.988 1.00 . A A . 160 SER HG 1 1
2 5456 1 1 160 SER N N 6.875 -2.915 -10.904 1.00 . A A . 160 SER N 1 1
2 5457 1 1 160 SER O O 5.138 -4.643 -12.678 1.00 . A A . 160 SER O 1 1
2 5458 1 1 160 SER OG O 7.096 -2.410 -14.540 1.00 . A A . 160 SER OG 1 1
2 5459 1 1 161 HIS C C 2.259 -3.179 -14.365 1.00 . A A . 161 HIS C 1 1
2 5460 1 1 161 HIS CA C 2.679 -3.360 -12.913 1.00 . A A . 161 HIS CA 1 1
2 5461 1 1 161 HIS CB C 1.614 -2.786 -11.989 1.00 . A A . 161 HIS CB 1 1
2 5462 1 1 161 HIS CD2 C 0.282 -0.750 -12.975 1.00 . A A . 161 HIS CD2 1 1
2 5463 1 1 161 HIS CE1 C 1.676 0.825 -12.453 1.00 . A A . 161 HIS CE1 1 1
2 5464 1 1 161 HIS CG C 1.339 -1.348 -12.335 1.00 . A A . 161 HIS CG 1 1
2 5465 1 1 161 HIS H H 3.993 -1.743 -12.518 1.00 . A A . 161 HIS H 1 1
2 5466 1 1 161 HIS HA H 2.754 -4.416 -12.715 1.00 . A A . 161 HIS HA 1 1
2 5467 1 1 161 HIS HB2 H 0.705 -3.360 -12.088 1.00 . A A . 161 HIS HB2 1 1
2 5468 1 1 161 HIS HB3 H 1.969 -2.851 -10.981 1.00 . A A . 161 HIS HB3 1 1
2 5469 1 1 161 HIS HD1 H 3.072 -0.423 -11.546 1.00 . A A . 161 HIS HD1 1 1
2 5470 1 1 161 HIS HD2 H -0.582 -1.270 -13.366 1.00 . A A . 161 HIS HD2 1 1
2 5471 1 1 161 HIS HE1 H 2.139 1.794 -12.341 1.00 . A A . 161 HIS HE1 1 1
2 5472 1 1 161 HIS HE2 H -0.091 1.295 -13.452 1.00 . A A . 161 HIS HE2 1 1
2 5473 1 1 161 HIS N N 3.969 -2.715 -12.642 1.00 . A A . 161 HIS N 1 1
2 5474 1 1 161 HIS ND1 N 2.216 -0.326 -12.011 1.00 . A A . 161 HIS ND1 1 1
2 5475 1 1 161 HIS NE2 N 0.497 0.622 -13.049 1.00 . A A . 161 HIS NE2 1 1
2 5476 1 1 161 HIS O O 1.348 -2.416 -14.684 1.00 . A A . 161 HIS O 1 1
2 5477 1 1 162 ASP C C 1.348 -4.624 -16.985 1.00 . A A . 162 ASP C 1 1
2 5478 1 1 162 ASP CA C 2.621 -3.840 -16.667 1.00 . A A . 162 ASP CA 1 1
2 5479 1 1 162 ASP CB C 3.793 -4.361 -17.500 1.00 . A A . 162 ASP CB 1 1
2 5480 1 1 162 ASP CG C 5.007 -3.457 -17.315 1.00 . A A . 162 ASP CG 1 1
2 5481 1 1 162 ASP H H 3.634 -4.494 -14.912 1.00 . A A . 162 ASP H 1 1
2 5482 1 1 162 ASP HA H 2.414 -2.815 -16.936 1.00 . A A . 162 ASP HA 1 1
2 5483 1 1 162 ASP HB2 H 4.039 -5.364 -17.183 1.00 . A A . 162 ASP HB2 1 1
2 5484 1 1 162 ASP HB3 H 3.513 -4.373 -18.543 1.00 . A A . 162 ASP HB3 1 1
2 5485 1 1 162 ASP N N 2.927 -3.904 -15.239 1.00 . A A . 162 ASP N 1 1
2 5486 1 1 162 ASP O O 0.722 -4.389 -18.018 1.00 . A A . 162 ASP O 1 1
2 5487 1 1 162 ASP OD1 O 4.829 -2.353 -16.828 1.00 . A A . 162 ASP OD1 1 1
2 5488 1 1 162 ASP OD2 O 6.097 -3.883 -17.661 1.00 . A A . 162 ASP OD2 1 1
2 5489 1 1 163 THR C C -1.234 -6.067 -15.102 1.00 . A A . 163 THR C 1 1
2 5490 1 1 163 THR CA C -0.293 -6.302 -16.285 1.00 . A A . 163 THR CA 1 1
2 5491 1 1 163 THR CB C 0.029 -7.807 -16.414 1.00 . A A . 163 THR CB 1 1
2 5492 1 1 163 THR CG2 C -0.949 -8.480 -17.386 1.00 . A A . 163 THR CG2 1 1
2 5493 1 1 163 THR H H 1.468 -5.661 -15.266 1.00 . A A . 163 THR H 1 1
2 5494 1 1 163 THR HA H -0.781 -5.967 -17.194 1.00 . A A . 163 THR HA 1 1
2 5495 1 1 163 THR HB H -0.057 -8.283 -15.450 1.00 . A A . 163 THR HB 1 1
2 5496 1 1 163 THR HG1 H 1.908 -7.307 -16.469 1.00 . A A . 163 THR HG1 1 1
2 5497 1 1 163 THR HG21 H -0.722 -8.172 -18.395 1.00 . A A . 163 THR HG21 1 1
2 5498 1 1 163 THR HG22 H -1.959 -8.188 -17.138 1.00 . A A . 163 THR HG22 1 1
2 5499 1 1 163 THR HG23 H -0.854 -9.552 -17.306 1.00 . A A . 163 THR HG23 1 1
2 5500 1 1 163 THR N N 0.943 -5.527 -16.086 1.00 . A A . 163 THR N 1 1
2 5501 1 1 163 THR O O -0.977 -6.540 -13.996 1.00 . A A . 163 THR O 1 1
2 5502 1 1 163 THR OG1 O 1.354 -7.962 -16.901 1.00 . A A . 163 THR OG1 1 1
2 5503 1 1 164 CYS C C -4.711 -5.254 -14.758 1.00 . A A . 164 CYS C 1 1
2 5504 1 1 164 CYS CA C -3.282 -5.030 -14.274 1.00 . A A . 164 CYS CA 1 1
2 5505 1 1 164 CYS CB C -3.120 -3.577 -13.823 1.00 . A A . 164 CYS CB 1 1
2 5506 1 1 164 CYS H H -2.470 -4.969 -16.237 1.00 . A A . 164 CYS H 1 1
2 5507 1 1 164 CYS HA H -3.099 -5.676 -13.426 1.00 . A A . 164 CYS HA 1 1
2 5508 1 1 164 CYS HB2 H -2.069 -3.344 -13.728 1.00 . A A . 164 CYS HB2 1 1
2 5509 1 1 164 CYS HB3 H -3.570 -2.919 -14.552 1.00 . A A . 164 CYS HB3 1 1
2 5510 1 1 164 CYS HG H -4.757 -3.843 -12.235 1.00 . A A . 164 CYS HG 1 1
2 5511 1 1 164 CYS N N -2.318 -5.328 -15.337 1.00 . A A . 164 CYS N 1 1
2 5512 1 1 164 CYS O O -5.155 -4.620 -15.713 1.00 . A A . 164 CYS O 1 1
2 5513 1 1 164 CYS SG S -3.935 -3.349 -12.222 1.00 . A A . 164 CYS SG 1 1
2 5514 1 1 165 MET C C -7.580 -5.291 -14.929 1.00 . A A . 165 MET C 1 1
2 5515 1 1 165 MET CA C -6.789 -6.515 -14.463 1.00 . A A . 165 MET CA 1 1
2 5516 1 1 165 MET CB C -7.492 -7.145 -13.259 1.00 . A A . 165 MET CB 1 1
2 5517 1 1 165 MET CE C -8.812 -10.058 -12.222 1.00 . A A . 165 MET CE 1 1
2 5518 1 1 165 MET CG C -8.812 -7.780 -13.706 1.00 . A A . 165 MET CG 1 1
2 5519 1 1 165 MET H H -4.987 -6.676 -13.373 1.00 . A A . 165 MET H 1 1
2 5520 1 1 165 MET HA H -6.772 -7.239 -15.263 1.00 . A A . 165 MET HA 1 1
2 5521 1 1 165 MET HB2 H -6.856 -7.903 -12.828 1.00 . A A . 165 MET HB2 1 1
2 5522 1 1 165 MET HB3 H -7.696 -6.382 -12.522 1.00 . A A . 165 MET HB3 1 1
2 5523 1 1 165 MET HE1 H -7.768 -9.899 -12.003 1.00 . A A . 165 MET HE1 1 1
2 5524 1 1 165 MET HE2 H -8.905 -10.545 -13.184 1.00 . A A . 165 MET HE2 1 1
2 5525 1 1 165 MET HE3 H -9.249 -10.680 -11.454 1.00 . A A . 165 MET HE3 1 1
2 5526 1 1 165 MET HG2 H -9.433 -7.030 -14.171 1.00 . A A . 165 MET HG2 1 1
2 5527 1 1 165 MET HG3 H -8.609 -8.569 -14.415 1.00 . A A . 165 MET HG3 1 1
2 5528 1 1 165 MET N N -5.411 -6.179 -14.103 1.00 . A A . 165 MET N 1 1
2 5529 1 1 165 MET O O -8.567 -5.427 -15.651 1.00 . A A . 165 MET O 1 1
2 5530 1 1 165 MET SD S -9.672 -8.466 -12.269 1.00 . A A . 165 MET SD 1 1
2 5531 1 1 166 HIS C C -8.008 -2.902 -16.466 1.00 . A A . 166 HIS C 1 1
2 5532 1 1 166 HIS CA C -7.835 -2.884 -14.954 1.00 . A A . 166 HIS CA 1 1
2 5533 1 1 166 HIS CB C -7.032 -1.649 -14.539 1.00 . A A . 166 HIS CB 1 1
2 5534 1 1 166 HIS CD2 C -5.963 -1.197 -12.181 1.00 . A A . 166 HIS CD2 1 1
2 5535 1 1 166 HIS CE1 C -7.663 -1.744 -10.954 1.00 . A A . 166 HIS CE1 1 1
2 5536 1 1 166 HIS CG C -6.967 -1.575 -13.038 1.00 . A A . 166 HIS CG 1 1
2 5537 1 1 166 HIS H H -6.341 -4.030 -13.982 1.00 . A A . 166 HIS H 1 1
2 5538 1 1 166 HIS HA H -8.807 -2.848 -14.486 1.00 . A A . 166 HIS HA 1 1
2 5539 1 1 166 HIS HB2 H -6.032 -1.719 -14.940 1.00 . A A . 166 HIS HB2 1 1
2 5540 1 1 166 HIS HB3 H -7.514 -0.761 -14.922 1.00 . A A . 166 HIS HB3 1 1
2 5541 1 1 166 HIS HD1 H -8.917 -2.234 -12.541 1.00 . A A . 166 HIS HD1 1 1
2 5542 1 1 166 HIS HD2 H -4.980 -0.866 -12.481 1.00 . A A . 166 HIS HD2 1 1
2 5543 1 1 166 HIS HE1 H -8.300 -1.935 -10.103 1.00 . A A . 166 HIS HE1 1 1
2 5544 1 1 166 HIS HE2 H -5.901 -1.102 -10.050 1.00 . A A . 166 HIS HE2 1 1
2 5545 1 1 166 HIS N N -7.144 -4.098 -14.537 1.00 . A A . 166 HIS N 1 1
2 5546 1 1 166 HIS ND1 N -8.042 -1.920 -12.233 1.00 . A A . 166 HIS ND1 1 1
2 5547 1 1 166 HIS NE2 N -6.405 -1.305 -10.866 1.00 . A A . 166 HIS NE2 1 1
2 5548 1 1 166 HIS O O -8.898 -2.255 -17.018 1.00 . A A . 166 HIS O 1 1
2 5549 1 1 167 THR C C -8.085 -4.963 -18.963 1.00 . A A . 167 THR C 1 1
2 5550 1 1 167 THR CA C -7.170 -3.808 -18.568 1.00 . A A . 167 THR CA 1 1
2 5551 1 1 167 THR CB C -5.745 -4.053 -19.081 1.00 . A A . 167 THR CB 1 1
2 5552 1 1 167 THR CG2 C -5.310 -5.492 -18.773 1.00 . A A . 167 THR CG2 1 1
2 5553 1 1 167 THR H H -6.467 -4.156 -16.603 1.00 . A A . 167 THR H 1 1
2 5554 1 1 167 THR HA H -7.546 -2.899 -19.006 1.00 . A A . 167 THR HA 1 1
2 5555 1 1 167 THR HB H -5.071 -3.371 -18.587 1.00 . A A . 167 THR HB 1 1
2 5556 1 1 167 THR HG1 H -4.812 -4.024 -20.787 1.00 . A A . 167 THR HG1 1 1
2 5557 1 1 167 THR HG21 H -5.573 -5.736 -17.755 1.00 . A A . 167 THR HG21 1 1
2 5558 1 1 167 THR HG22 H -4.242 -5.579 -18.901 1.00 . A A . 167 THR HG22 1 1
2 5559 1 1 167 THR HG23 H -5.811 -6.170 -19.447 1.00 . A A . 167 THR HG23 1 1
2 5560 1 1 167 THR N N -7.141 -3.668 -17.118 1.00 . A A . 167 THR N 1 1
2 5561 1 1 167 THR O O -8.860 -4.864 -19.914 1.00 . A A . 167 THR O 1 1
2 5562 1 1 167 THR OG1 O -5.702 -3.834 -20.483 1.00 . A A . 167 THR OG1 1 1
2 5563 1 1 168 GLY C C -7.920 -8.494 -18.568 1.00 . A A . 168 GLY C 1 1
2 5564 1 1 168 GLY CA C -8.796 -7.250 -18.463 1.00 . A A . 168 GLY CA 1 1
2 5565 1 1 168 GLY H H -7.342 -6.060 -17.473 1.00 . A A . 168 GLY H 1 1
2 5566 1 1 168 GLY HA2 H -9.494 -7.377 -17.647 1.00 . A A . 168 GLY HA2 1 1
2 5567 1 1 168 GLY HA3 H -9.348 -7.131 -19.385 1.00 . A A . 168 GLY HA3 1 1
2 5568 1 1 168 GLY N N -7.983 -6.057 -18.212 1.00 . A A . 168 GLY N 1 1
2 5569 1 1 168 GLY O O -8.374 -9.546 -19.017 1.00 . A A . 168 GLY O 1 1
2 5570 1 1 169 ALA C C -6.195 -10.626 -17.303 1.00 . A A . 169 ALA C 1 1
2 5571 1 1 169 ALA CA C -5.735 -9.493 -18.218 1.00 . A A . 169 ALA CA 1 1
2 5572 1 1 169 ALA CB C -4.331 -9.041 -17.816 1.00 . A A . 169 ALA CB 1 1
2 5573 1 1 169 ALA H H -6.349 -7.505 -17.811 1.00 . A A . 169 ALA H 1 1
2 5574 1 1 169 ALA HA H -5.708 -9.864 -19.231 1.00 . A A . 169 ALA HA 1 1
2 5575 1 1 169 ALA HB1 H -3.966 -8.319 -18.531 1.00 . A A . 169 ALA HB1 1 1
2 5576 1 1 169 ALA HB2 H -3.670 -9.896 -17.798 1.00 . A A . 169 ALA HB2 1 1
2 5577 1 1 169 ALA HB3 H -4.364 -8.592 -16.835 1.00 . A A . 169 ALA HB3 1 1
2 5578 1 1 169 ALA N N -6.662 -8.368 -18.157 1.00 . A A . 169 ALA N 1 1
2 5579 1 1 169 ALA O O -6.983 -10.416 -16.381 1.00 . A A . 169 ALA O 1 1
2 5580 1 1 170 ASP C C -5.750 -12.804 -15.316 1.00 . A A . 170 ASP C 1 1
2 5581 1 1 170 ASP CA C -6.063 -13.004 -16.795 1.00 . A A . 170 ASP CA 1 1
2 5582 1 1 170 ASP CB C -5.305 -14.227 -17.315 1.00 . A A . 170 ASP CB 1 1
2 5583 1 1 170 ASP CG C -5.773 -14.568 -18.725 1.00 . A A . 170 ASP CG 1 1
2 5584 1 1 170 ASP H H -5.082 -11.929 -18.333 1.00 . A A . 170 ASP H 1 1
2 5585 1 1 170 ASP HA H -7.122 -13.182 -16.906 1.00 . A A . 170 ASP HA 1 1
2 5586 1 1 170 ASP HB2 H -4.246 -14.012 -17.330 1.00 . A A . 170 ASP HB2 1 1
2 5587 1 1 170 ASP HB3 H -5.491 -15.067 -16.663 1.00 . A A . 170 ASP HB3 1 1
2 5588 1 1 170 ASP N N -5.700 -11.828 -17.580 1.00 . A A . 170 ASP N 1 1
2 5589 1 1 170 ASP O O -6.399 -13.396 -14.453 1.00 . A A . 170 ASP O 1 1
2 5590 1 1 170 ASP OD1 O -6.798 -14.046 -19.132 1.00 . A A . 170 ASP OD1 1 1
2 5591 1 1 170 ASP OD2 O -5.099 -15.349 -19.379 1.00 . A A . 170 ASP OD2 1 1
2 5592 1 1 171 HIS C C -3.411 -10.526 -13.586 1.00 . A A . 171 HIS C 1 1
2 5593 1 1 171 HIS CA C -4.374 -11.707 -13.638 1.00 . A A . 171 HIS CA 1 1
2 5594 1 1 171 HIS CB C -3.727 -12.942 -13.021 1.00 . A A . 171 HIS CB 1 1
2 5595 1 1 171 HIS CD2 C -1.285 -12.607 -13.943 1.00 . A A . 171 HIS CD2 1 1
2 5596 1 1 171 HIS CE1 C -1.109 -14.466 -15.043 1.00 . A A . 171 HIS CE1 1 1
2 5597 1 1 171 HIS CG C -2.470 -13.282 -13.777 1.00 . A A . 171 HIS CG 1 1
2 5598 1 1 171 HIS H H -4.269 -11.515 -15.739 1.00 . A A . 171 HIS H 1 1
2 5599 1 1 171 HIS HA H -5.250 -11.425 -13.073 1.00 . A A . 171 HIS HA 1 1
2 5600 1 1 171 HIS HB2 H -3.482 -12.742 -11.991 1.00 . A A . 171 HIS HB2 1 1
2 5601 1 1 171 HIS HB3 H -4.411 -13.773 -13.080 1.00 . A A . 171 HIS HB3 1 1
2 5602 1 1 171 HIS HD1 H -3.009 -15.171 -14.570 1.00 . A A . 171 HIS HD1 1 1
2 5603 1 1 171 HIS HD2 H -1.054 -11.642 -13.519 1.00 . A A . 171 HIS HD2 1 1
2 5604 1 1 171 HIS HE1 H -0.723 -15.267 -15.656 1.00 . A A . 171 HIS HE1 1 1
2 5605 1 1 171 HIS HE2 H 0.481 -13.121 -15.025 1.00 . A A . 171 HIS HE2 1 1
2 5606 1 1 171 HIS N N -4.757 -11.972 -15.022 1.00 . A A . 171 HIS N 1 1
2 5607 1 1 171 HIS ND1 N -2.334 -14.465 -14.487 1.00 . A A . 171 HIS ND1 1 1
2 5608 1 1 171 HIS NE2 N -0.428 -13.357 -14.743 1.00 . A A . 171 HIS NE2 1 1
2 5609 1 1 171 HIS O O -3.031 -9.982 -14.622 1.00 . A A . 171 HIS O 1 1
2 5610 1 1 172 CYS C C -0.694 -9.426 -12.156 1.00 . A A . 172 CYS C 1 1
2 5611 1 1 172 CYS CA C -2.143 -8.968 -12.211 1.00 . A A . 172 CYS CA 1 1
2 5612 1 1 172 CYS CB C -2.487 -8.215 -10.925 1.00 . A A . 172 CYS CB 1 1
2 5613 1 1 172 CYS H H -3.387 -10.572 -11.580 1.00 . A A . 172 CYS H 1 1
2 5614 1 1 172 CYS HA H -2.297 -8.304 -13.051 1.00 . A A . 172 CYS HA 1 1
2 5615 1 1 172 CYS HB2 H -2.125 -8.772 -10.072 1.00 . A A . 172 CYS HB2 1 1
2 5616 1 1 172 CYS HB3 H -2.021 -7.241 -10.941 1.00 . A A . 172 CYS HB3 1 1
2 5617 1 1 172 CYS HG H -4.475 -7.559 -9.982 1.00 . A A . 172 CYS HG 1 1
2 5618 1 1 172 CYS N N -3.039 -10.112 -12.372 1.00 . A A . 172 CYS N 1 1
2 5619 1 1 172 CYS O O -0.385 -10.474 -11.588 1.00 . A A . 172 CYS O 1 1
2 5620 1 1 172 CYS SG S -4.283 -8.022 -10.800 1.00 . A A . 172 CYS SG 1 1
2 5621 1 1 173 MET C C 2.403 -7.821 -12.084 1.00 . A A . 173 MET C 1 1
2 5622 1 1 173 MET CA C 1.624 -8.945 -12.738 1.00 . A A . 173 MET CA 1 1
2 5623 1 1 173 MET CB C 2.122 -9.129 -14.175 1.00 . A A . 173 MET CB 1 1
2 5624 1 1 173 MET CE C 3.720 -11.195 -16.418 1.00 . A A . 173 MET CE 1 1
2 5625 1 1 173 MET CG C 3.574 -9.655 -14.183 1.00 . A A . 173 MET CG 1 1
2 5626 1 1 173 MET H H -0.105 -7.798 -13.159 1.00 . A A . 173 MET H 1 1
2 5627 1 1 173 MET HA H 1.809 -9.855 -12.180 1.00 . A A . 173 MET HA 1 1
2 5628 1 1 173 MET HB2 H 1.479 -9.829 -14.688 1.00 . A A . 173 MET HB2 1 1
2 5629 1 1 173 MET HB3 H 2.089 -8.175 -14.679 1.00 . A A . 173 MET HB3 1 1
2 5630 1 1 173 MET HE1 H 4.753 -11.048 -16.693 1.00 . A A . 173 MET HE1 1 1
2 5631 1 1 173 MET HE2 H 3.144 -10.329 -16.715 1.00 . A A . 173 MET HE2 1 1
2 5632 1 1 173 MET HE3 H 3.340 -12.076 -16.916 1.00 . A A . 173 MET HE3 1 1
2 5633 1 1 173 MET HG2 H 4.152 -9.099 -14.910 1.00 . A A . 173 MET HG2 1 1
2 5634 1 1 173 MET HG3 H 4.020 -9.530 -13.206 1.00 . A A . 173 MET HG3 1 1
2 5635 1 1 173 MET N N 0.198 -8.628 -12.734 1.00 . A A . 173 MET N 1 1
2 5636 1 1 173 MET O O 2.356 -6.680 -12.533 1.00 . A A . 173 MET O 1 1
2 5637 1 1 173 MET SD S 3.595 -11.414 -14.626 1.00 . A A . 173 MET SD 1 1
2 5638 1 1 174 LEU C C 5.348 -7.649 -10.131 1.00 . A A . 174 LEU C 1 1
2 5639 1 1 174 LEU CA C 3.910 -7.173 -10.288 1.00 . A A . 174 LEU CA 1 1
2 5640 1 1 174 LEU CB C 3.287 -6.935 -8.911 1.00 . A A . 174 LEU CB 1 1
2 5641 1 1 174 LEU CD1 C 0.860 -7.040 -8.207 1.00 . A A . 174 LEU CD1 1 1
2 5642 1 1 174 LEU CD2 C 1.914 -4.819 -8.619 1.00 . A A . 174 LEU CD2 1 1
2 5643 1 1 174 LEU CG C 1.878 -6.287 -9.065 1.00 . A A . 174 LEU CG 1 1
2 5644 1 1 174 LEU H H 3.108 -9.085 -10.706 1.00 . A A . 174 LEU H 1 1
2 5645 1 1 174 LEU HA H 3.949 -6.234 -10.815 1.00 . A A . 174 LEU HA 1 1
2 5646 1 1 174 LEU HB2 H 3.203 -7.886 -8.403 1.00 . A A . 174 LEU HB2 1 1
2 5647 1 1 174 LEU HB3 H 3.932 -6.285 -8.338 1.00 . A A . 174 LEU HB3 1 1
2 5648 1 1 174 LEU HD11 H -0.046 -6.458 -8.126 1.00 . A A . 174 LEU HD11 1 1
2 5649 1 1 174 LEU HD12 H 1.276 -7.202 -7.224 1.00 . A A . 174 LEU HD12 1 1
2 5650 1 1 174 LEU HD13 H 0.640 -7.994 -8.671 1.00 . A A . 174 LEU HD13 1 1
2 5651 1 1 174 LEU HD21 H 2.604 -4.273 -9.241 1.00 . A A . 174 LEU HD21 1 1
2 5652 1 1 174 LEU HD22 H 2.235 -4.763 -7.589 1.00 . A A . 174 LEU HD22 1 1
2 5653 1 1 174 LEU HD23 H 0.928 -4.390 -8.712 1.00 . A A . 174 LEU HD23 1 1
2 5654 1 1 174 LEU HG H 1.560 -6.335 -10.100 1.00 . A A . 174 LEU HG 1 1
2 5655 1 1 174 LEU N N 3.117 -8.154 -11.018 1.00 . A A . 174 LEU N 1 1
2 5656 1 1 174 LEU O O 5.652 -8.509 -9.305 1.00 . A A . 174 LEU O 1 1
2 5657 1 1 175 ILE C C 8.320 -6.404 -9.899 1.00 . A A . 175 ILE C 1 1
2 5658 1 1 175 ILE CA C 7.653 -7.351 -10.885 1.00 . A A . 175 ILE CA 1 1
2 5659 1 1 175 ILE CB C 8.272 -7.173 -12.290 1.00 . A A . 175 ILE CB 1 1
2 5660 1 1 175 ILE CD1 C 6.472 -8.696 -13.131 1.00 . A A . 175 ILE CD1 1 1
2 5661 1 1 175 ILE CG1 C 7.971 -8.406 -13.146 1.00 . A A . 175 ILE CG1 1 1
2 5662 1 1 175 ILE CG2 C 9.795 -7.001 -12.193 1.00 . A A . 175 ILE CG2 1 1
2 5663 1 1 175 ILE H H 5.912 -6.351 -11.542 1.00 . A A . 175 ILE H 1 1
2 5664 1 1 175 ILE HA H 7.813 -8.367 -10.553 1.00 . A A . 175 ILE HA 1 1
2 5665 1 1 175 ILE HB H 7.843 -6.297 -12.758 1.00 . A A . 175 ILE HB 1 1
2 5666 1 1 175 ILE HD11 H 6.194 -9.105 -12.171 1.00 . A A . 175 ILE HD11 1 1
2 5667 1 1 175 ILE HD12 H 6.240 -9.409 -13.908 1.00 . A A . 175 ILE HD12 1 1
2 5668 1 1 175 ILE HD13 H 5.925 -7.781 -13.306 1.00 . A A . 175 ILE HD13 1 1
2 5669 1 1 175 ILE HG12 H 8.291 -8.223 -14.162 1.00 . A A . 175 ILE HG12 1 1
2 5670 1 1 175 ILE HG13 H 8.504 -9.257 -12.750 1.00 . A A . 175 ILE HG13 1 1
2 5671 1 1 175 ILE HG21 H 10.238 -7.139 -13.169 1.00 . A A . 175 ILE HG21 1 1
2 5672 1 1 175 ILE HG22 H 10.197 -7.735 -11.509 1.00 . A A . 175 ILE HG22 1 1
2 5673 1 1 175 ILE HG23 H 10.024 -6.009 -11.832 1.00 . A A . 175 ILE HG23 1 1
2 5674 1 1 175 ILE N N 6.228 -7.044 -10.926 1.00 . A A . 175 ILE N 1 1
2 5675 1 1 175 ILE O O 8.201 -5.188 -10.024 1.00 . A A . 175 ILE O 1 1
2 5676 1 1 176 ILE C C 11.228 -6.253 -8.121 1.00 . A A . 176 ILE C 1 1
2 5677 1 1 176 ILE CA C 9.725 -6.161 -7.922 1.00 . A A . 176 ILE CA 1 1
2 5678 1 1 176 ILE CB C 9.355 -6.627 -6.507 1.00 . A A . 176 ILE CB 1 1
2 5679 1 1 176 ILE CD1 C 7.168 -7.891 -6.647 1.00 . A A . 176 ILE CD1 1 1
2 5680 1 1 176 ILE CG1 C 7.820 -6.550 -6.306 1.00 . A A . 176 ILE CG1 1 1
2 5681 1 1 176 ILE CG2 C 10.059 -5.722 -5.487 1.00 . A A . 176 ILE CG2 1 1
2 5682 1 1 176 ILE H H 9.102 -7.946 -8.892 1.00 . A A . 176 ILE H 1 1
2 5683 1 1 176 ILE HA H 9.453 -5.121 -8.027 1.00 . A A . 176 ILE HA 1 1
2 5684 1 1 176 ILE HB H 9.696 -7.642 -6.369 1.00 . A A . 176 ILE HB 1 1
2 5685 1 1 176 ILE HD11 H 7.312 -8.106 -7.694 1.00 . A A . 176 ILE HD11 1 1
2 5686 1 1 176 ILE HD12 H 6.114 -7.832 -6.432 1.00 . A A . 176 ILE HD12 1 1
2 5687 1 1 176 ILE HD13 H 7.615 -8.672 -6.051 1.00 . A A . 176 ILE HD13 1 1
2 5688 1 1 176 ILE HG12 H 7.591 -6.307 -5.277 1.00 . A A . 176 ILE HG12 1 1
2 5689 1 1 176 ILE HG13 H 7.406 -5.790 -6.950 1.00 . A A . 176 ILE HG13 1 1
2 5690 1 1 176 ILE HG21 H 9.941 -4.689 -5.778 1.00 . A A . 176 ILE HG21 1 1
2 5691 1 1 176 ILE HG22 H 11.110 -5.968 -5.454 1.00 . A A . 176 ILE HG22 1 1
2 5692 1 1 176 ILE HG23 H 9.623 -5.873 -4.512 1.00 . A A . 176 ILE HG23 1 1
2 5693 1 1 176 ILE N N 9.030 -6.966 -8.928 1.00 . A A . 176 ILE N 1 1
2 5694 1 1 176 ILE O O 11.739 -7.245 -8.639 1.00 . A A . 176 ILE O 1 1
2 5695 1 1 177 GLU C C 14.031 -4.461 -6.644 1.00 . A A . 177 GLU C 1 1
2 5696 1 1 177 GLU CA C 13.391 -5.164 -7.836 1.00 . A A . 177 GLU CA 1 1
2 5697 1 1 177 GLU CB C 13.775 -4.441 -9.131 1.00 . A A . 177 GLU CB 1 1
2 5698 1 1 177 GLU CD C 13.287 -4.279 -11.581 1.00 . A A . 177 GLU CD 1 1
2 5699 1 1 177 GLU CG C 12.809 -4.844 -10.248 1.00 . A A . 177 GLU CG 1 1
2 5700 1 1 177 GLU H H 11.458 -4.449 -7.285 1.00 . A A . 177 GLU H 1 1
2 5701 1 1 177 GLU HA H 13.760 -6.178 -7.879 1.00 . A A . 177 GLU HA 1 1
2 5702 1 1 177 GLU HB2 H 13.722 -3.373 -8.980 1.00 . A A . 177 GLU HB2 1 1
2 5703 1 1 177 GLU HB3 H 14.780 -4.716 -9.412 1.00 . A A . 177 GLU HB3 1 1
2 5704 1 1 177 GLU HG2 H 12.762 -5.922 -10.311 1.00 . A A . 177 GLU HG2 1 1
2 5705 1 1 177 GLU HG3 H 11.825 -4.456 -10.028 1.00 . A A . 177 GLU HG3 1 1
2 5706 1 1 177 GLU N N 11.933 -5.202 -7.702 1.00 . A A . 177 GLU N 1 1
2 5707 1 1 177 GLU O O 13.505 -3.468 -6.137 1.00 . A A . 177 GLU O 1 1
2 5708 1 1 177 GLU OE1 O 14.241 -3.519 -11.572 1.00 . A A . 177 GLU OE1 1 1
2 5709 1 1 177 GLU OE2 O 12.691 -4.614 -12.592 1.00 . A A . 177 GLU OE2 1 1
2 5710 1 1 178 LEU C C 16.994 -3.458 -5.602 1.00 . A A . 178 LEU C 1 1
2 5711 1 1 178 LEU CA C 15.916 -4.404 -5.087 1.00 . A A . 178 LEU CA 1 1
2 5712 1 1 178 LEU CB C 16.569 -5.523 -4.262 1.00 . A A . 178 LEU CB 1 1
2 5713 1 1 178 LEU CD1 C 16.033 -7.824 -3.386 1.00 . A A . 178 LEU CD1 1 1
2 5714 1 1 178 LEU CD2 C 15.072 -5.816 -2.249 1.00 . A A . 178 LEU CD2 1 1
2 5715 1 1 178 LEU CG C 15.486 -6.408 -3.606 1.00 . A A . 178 LEU CG 1 1
2 5716 1 1 178 LEU H H 15.551 -5.768 -6.670 1.00 . A A . 178 LEU H 1 1
2 5717 1 1 178 LEU HA H 15.236 -3.852 -4.457 1.00 . A A . 178 LEU HA 1 1
2 5718 1 1 178 LEU HB2 H 17.184 -6.125 -4.919 1.00 . A A . 178 LEU HB2 1 1
2 5719 1 1 178 LEU HB3 H 17.194 -5.084 -3.497 1.00 . A A . 178 LEU HB3 1 1
2 5720 1 1 178 LEU HD11 H 16.950 -7.772 -2.817 1.00 . A A . 178 LEU HD11 1 1
2 5721 1 1 178 LEU HD12 H 16.228 -8.286 -4.342 1.00 . A A . 178 LEU HD12 1 1
2 5722 1 1 178 LEU HD13 H 15.306 -8.410 -2.844 1.00 . A A . 178 LEU HD13 1 1
2 5723 1 1 178 LEU HD21 H 15.821 -6.052 -1.507 1.00 . A A . 178 LEU HD21 1 1
2 5724 1 1 178 LEU HD22 H 14.124 -6.236 -1.948 1.00 . A A . 178 LEU HD22 1 1
2 5725 1 1 178 LEU HD23 H 14.978 -4.746 -2.334 1.00 . A A . 178 LEU HD23 1 1
2 5726 1 1 178 LEU HG H 14.620 -6.462 -4.253 1.00 . A A . 178 LEU HG 1 1
2 5727 1 1 178 LEU N N 15.181 -4.982 -6.212 1.00 . A A . 178 LEU N 1 1
2 5728 1 1 178 LEU O O 17.697 -3.772 -6.563 1.00 . A A . 178 LEU O 1 1
2 5729 1 1 179 GLN C C 19.523 -1.808 -5.042 1.00 . A A . 179 GLN C 1 1
2 5730 1 1 179 GLN CA C 18.119 -1.323 -5.392 1.00 . A A . 179 GLN CA 1 1
2 5731 1 1 179 GLN CB C 17.856 0.031 -4.723 1.00 . A A . 179 GLN CB 1 1
2 5732 1 1 179 GLN CD C 16.991 1.156 -6.786 1.00 . A A . 179 GLN CD 1 1
2 5733 1 1 179 GLN CG C 16.643 0.699 -5.373 1.00 . A A . 179 GLN CG 1 1
2 5734 1 1 179 GLN H H 16.529 -2.094 -4.209 1.00 . A A . 179 GLN H 1 1
2 5735 1 1 179 GLN HA H 18.043 -1.204 -6.463 1.00 . A A . 179 GLN HA 1 1
2 5736 1 1 179 GLN HB2 H 17.664 -0.121 -3.671 1.00 . A A . 179 GLN HB2 1 1
2 5737 1 1 179 GLN HB3 H 18.722 0.666 -4.843 1.00 . A A . 179 GLN HB3 1 1
2 5738 1 1 179 GLN HE21 H 15.419 0.273 -7.617 1.00 . A A . 179 GLN HE21 1 1
2 5739 1 1 179 GLN HE22 H 16.435 1.107 -8.691 1.00 . A A . 179 GLN HE22 1 1
2 5740 1 1 179 GLN HG2 H 15.825 -0.006 -5.417 1.00 . A A . 179 GLN HG2 1 1
2 5741 1 1 179 GLN HG3 H 16.347 1.555 -4.785 1.00 . A A . 179 GLN HG3 1 1
2 5742 1 1 179 GLN N N 17.119 -2.298 -4.968 1.00 . A A . 179 GLN N 1 1
2 5743 1 1 179 GLN NE2 N 16.218 0.817 -7.780 1.00 . A A . 179 GLN NE2 1 1
2 5744 1 1 179 GLN O O 19.697 -2.647 -4.159 1.00 . A A . 179 GLN O 1 1
2 5745 1 1 179 GLN OE1 O 17.995 1.840 -6.989 1.00 . A A . 179 GLN OE1 1 1
2 5746 1 1 180 ASN C C 22.275 -1.417 -4.033 1.00 . A A . 180 ASN C 1 1
2 5747 1 1 180 ASN CA C 21.904 -1.663 -5.492 1.00 . A A . 180 ASN CA 1 1
2 5748 1 1 180 ASN CB C 22.842 -0.867 -6.401 1.00 . A A . 180 ASN CB 1 1
2 5749 1 1 180 ASN CG C 24.235 -1.487 -6.384 1.00 . A A . 180 ASN CG 1 1
2 5750 1 1 180 ASN H H 20.325 -0.608 -6.431 1.00 . A A . 180 ASN H 1 1
2 5751 1 1 180 ASN HA H 22.018 -2.714 -5.709 1.00 . A A . 180 ASN HA 1 1
2 5752 1 1 180 ASN HB2 H 22.457 -0.878 -7.411 1.00 . A A . 180 ASN HB2 1 1
2 5753 1 1 180 ASN HB3 H 22.901 0.153 -6.051 1.00 . A A . 180 ASN HB3 1 1
2 5754 1 1 180 ASN HD21 H 25.057 -0.031 -7.455 1.00 . A A . 180 ASN HD21 1 1
2 5755 1 1 180 ASN HD22 H 26.115 -1.273 -6.985 1.00 . A A . 180 ASN HD22 1 1
2 5756 1 1 180 ASN N N 20.521 -1.275 -5.740 1.00 . A A . 180 ASN N 1 1
2 5757 1 1 180 ASN ND2 N 25.217 -0.881 -6.992 1.00 . A A . 180 ASN ND2 1 1
2 5758 1 1 180 ASN O O 23.063 -2.160 -3.449 1.00 . A A . 180 ASN O 1 1
2 5759 1 1 180 ASN OD1 O 24.433 -2.554 -5.801 1.00 . A A . 180 ASN OD1 1 1
2 5760 1 1 181 ASP C C 21.205 -0.955 -1.121 1.00 . A A . 181 ASP C 1 1
2 5761 1 1 181 ASP CA C 21.979 -0.034 -2.059 1.00 . A A . 181 ASP CA 1 1
2 5762 1 1 181 ASP CB C 21.592 1.420 -1.783 1.00 . A A . 181 ASP CB 1 1
2 5763 1 1 181 ASP CG C 22.531 2.360 -2.530 1.00 . A A . 181 ASP CG 1 1
2 5764 1 1 181 ASP H H 21.081 0.189 -3.965 1.00 . A A . 181 ASP H 1 1
2 5765 1 1 181 ASP HA H 23.036 -0.153 -1.873 1.00 . A A . 181 ASP HA 1 1
2 5766 1 1 181 ASP HB2 H 20.577 1.589 -2.115 1.00 . A A . 181 ASP HB2 1 1
2 5767 1 1 181 ASP HB3 H 21.660 1.614 -0.724 1.00 . A A . 181 ASP HB3 1 1
2 5768 1 1 181 ASP N N 21.701 -0.369 -3.450 1.00 . A A . 181 ASP N 1 1
2 5769 1 1 181 ASP O O 21.833 -1.576 -0.280 1.00 . A A . 181 ASP O 1 1
2 5770 1 1 181 ASP OXT O 19.994 -1.024 -1.258 1.00 . A A . 181 ASP OXT 1 1
2 5771 1 1 181 ASP OD1 O 23.516 1.881 -3.066 1.00 . A A . 181 ASP OD1 1 1
2 5772 1 1 181 ASP OD2 O 22.252 3.548 -2.556 1.00 . A A . 181 ASP OD2 1 1
2 5773 2 2 1 HEM C1A C -5.621 -7.752 1.150 1.00 . B A . 182 HEM C1A 1 1
2 5774 2 2 1 HEM C1B C -1.379 -7.596 1.260 1.00 . B A . 182 HEM C1B 1 1
2 5775 2 2 1 HEM C1C C -1.484 -8.337 5.439 1.00 . B A . 182 HEM C1C 1 1
2 5776 2 2 1 HEM C1D C -5.703 -8.797 5.223 1.00 . B A . 182 HEM C1D 1 1
2 5777 2 2 1 HEM C2A C -5.783 -7.005 -0.076 1.00 . B A . 182 HEM C2A 1 1
2 5778 2 2 1 HEM C2B C 0.050 -7.694 1.100 1.00 . B A . 182 HEM C2B 1 1
2 5779 2 2 1 HEM C2C C -1.401 -8.235 6.875 1.00 . B A . 182 HEM C2C 1 1
2 5780 2 2 1 HEM C2D C -7.140 -8.859 5.323 1.00 . B A . 182 HEM C2D 1 1
2 5781 2 2 1 HEM C3A C -4.540 -6.667 -0.473 1.00 . B A . 182 HEM C3A 1 1
2 5782 2 2 1 HEM C3B C 0.567 -7.706 2.343 1.00 . B A . 182 HEM C3B 1 1
2 5783 2 2 1 HEM C3C C -2.601 -8.611 7.352 1.00 . B A . 182 HEM C3C 1 1
2 5784 2 2 1 HEM C3D C -7.581 -9.077 4.068 1.00 . B A . 182 HEM C3D 1 1
2 5785 2 2 1 HEM C4A C -3.635 -7.434 0.354 1.00 . B A . 182 HEM C4A 1 1
2 5786 2 2 1 HEM C4B C -0.554 -7.820 3.247 1.00 . B A . 182 HEM C4B 1 1
2 5787 2 2 1 HEM C4C C -3.477 -8.700 6.209 1.00 . B A . 182 HEM C4C 1 1
2 5788 2 2 1 HEM C4D C -6.488 -8.655 3.222 1.00 . B A . 182 HEM C4D 1 1
2 5789 2 2 1 HEM CAA C -7.059 -6.418 -0.586 1.00 . B A . 182 HEM CAA 1 1
2 5790 2 2 1 HEM CAB C 1.886 -7.484 2.686 1.00 . B A . 182 HEM CAB 1 1
2 5791 2 2 1 HEM CAC C -2.874 -9.046 8.634 1.00 . B A . 182 HEM CAC 1 1
2 5792 2 2 1 HEM CAD C -8.688 -10.004 3.688 1.00 . B A . 182 HEM CAD 1 1
2 5793 2 2 1 HEM CBA C -8.096 -7.487 -0.942 1.00 . B A . 182 HEM CBA 1 1
2 5794 2 2 1 HEM CBB C 2.694 -6.662 1.921 1.00 . B A . 182 HEM CBB 1 1
2 5795 2 2 1 HEM CBC C -2.014 -9.901 9.297 1.00 . B A . 182 HEM CBC 1 1
2 5796 2 2 1 HEM CBD C -9.013 -9.968 2.191 1.00 . B A . 182 HEM CBD 1 1
2 5797 2 2 1 HEM CGA C -7.630 -8.259 -2.144 1.00 . B A . 182 HEM CGA 1 1
2 5798 2 2 1 HEM CGD C -7.870 -10.557 1.411 1.00 . B A . 182 HEM CGD 1 1
2 5799 2 2 1 HEM CHA C -6.643 -7.975 2.042 1.00 . B A . 182 HEM CHA 1 1
2 5800 2 2 1 HEM CHB C -2.262 -7.424 0.225 1.00 . B A . 182 HEM CHB 1 1
2 5801 2 2 1 HEM CHC C -0.437 -8.075 4.591 1.00 . B A . 182 HEM CHC 1 1
2 5802 2 2 1 HEM CHD C -4.849 -8.753 6.297 1.00 . B A . 182 HEM CHD 1 1
2 5803 2 2 1 HEM CMA C -4.188 -5.520 -1.359 1.00 . B A . 182 HEM CMA 1 1
2 5804 2 2 1 HEM CMB C 0.795 -7.877 -0.178 1.00 . B A . 182 HEM CMB 1 1
2 5805 2 2 1 HEM CMC C -0.225 -7.784 7.671 1.00 . B A . 182 HEM CMC 1 1
2 5806 2 2 1 HEM CMD C -7.968 -8.493 6.507 1.00 . B A . 182 HEM CMD 1 1
2 5807 2 2 1 HEM FE FE -3.528 -8.233 3.243 1.00 . B A . 182 HEM FE 1 1
2 5808 2 2 1 HEM HAB H 2.317 -8.034 3.508 1.00 . B A . 182 HEM HAB 1 1
2 5809 2 2 1 HEM HAC H -3.819 -8.789 9.091 1.00 . B A . 182 HEM HAC 1 1
2 5810 2 2 1 HEM HHA H -7.514 -7.327 1.961 1.00 . B A . 182 HEM HHA 1 1
2 5811 2 2 1 HEM HHB H -1.840 -7.243 -0.766 1.00 . B A . 182 HEM HHB 1 1
2 5812 2 2 1 HEM HHC H 0.551 -7.966 5.038 1.00 . B A . 182 HEM HHC 1 1
2 5813 2 2 1 HEM HHD H -5.293 -8.623 7.283 1.00 . B A . 182 HEM HHD 1 1
2 5814 2 2 1 HEM NA N -4.288 -7.913 1.467 1.00 . B A . 182 HEM NA 1 1
2 5815 2 2 1 HEM NB N -1.751 -7.778 2.569 1.00 . B A . 182 HEM NB 1 1
2 5816 2 2 1 HEM NC N -2.783 -8.539 5.028 1.00 . B A . 182 HEM NC 1 1
2 5817 2 2 1 HEM ND N -5.302 -8.694 3.913 1.00 . B A . 182 HEM ND 1 1
2 5818 2 2 1 HEM O1A O -7.026 -7.627 -3.051 1.00 . B A . 182 HEM O1A 1 1
2 5819 2 2 1 HEM O1D O -7.907 -10.474 0.153 1.00 . B A . 182 HEM O1D 1 1
2 5820 2 2 1 HEM O2A O -7.994 -9.460 -2.250 1.00 . B A . 182 HEM O2A 1 1
2 5821 2 2 1 HEM O2D O -6.896 -11.027 2.054 1.00 . B A . 182 HEM O2D 1 1
2 5822 3 3 1 CMO C C -3.828 -6.411 3.691 1.00 . C A . 183 CMO C 1 1
2 5823 3 3 1 CMO O O -4.007 -5.329 3.957 1.00 . C A . 183 CMO O 1 1
2 5824 4 4 1 IMD C2 C -2.689 -10.723 1.527 1.00 . D A . 184 IMD C2 1 1
2 5825 4 4 1 IMD C4 C -2.847 -12.556 2.692 1.00 . D A . 184 IMD C4 1 1
2 5826 4 4 1 IMD C5 C -3.277 -11.523 3.468 1.00 . D A . 184 IMD C5 1 1
2 5827 4 4 1 IMD H2 H -2.492 -10.042 0.711 1.00 . D A . 184 IMD H2 1 1
2 5828 4 4 1 IMD H4 H -2.804 -13.593 2.988 1.00 . D A . 184 IMD H4 1 1
2 5829 4 4 1 IMD H5 H -3.633 -11.602 4.484 1.00 . D A . 184 IMD H5 1 1
2 5830 4 4 1 IMD HN3 H -2.127 -12.561 0.706 1.00 . D A . 184 IMD HN3 1 1
2 5831 4 4 1 IMD N1 N -3.178 -10.342 2.727 1.00 . D A . 184 IMD N1 1 1
2 5832 4 4 1 IMD N3 N -2.476 -12.054 1.469 1.00 . D A . 184 IMD N3 1 1
3 5833 1 1 1 MET C C -15.926 2.382 11.831 1.00 . A A . 1 MET C 1 1
3 5834 1 1 1 MET CA C -17.423 2.504 11.571 1.00 . A A . 1 MET CA 1 1
3 5835 1 1 1 MET CB C -18.094 3.254 12.727 1.00 . A A . 1 MET CB 1 1
3 5836 1 1 1 MET CE C -15.255 6.138 12.937 1.00 . A A . 1 MET CE 1 1
3 5837 1 1 1 MET CG C -17.543 4.681 12.816 1.00 . A A . 1 MET CG 1 1
3 5838 1 1 1 MET H1 H -18.119 0.726 12.399 1.00 . A A . 1 MET H1 1 1
3 5839 1 1 1 MET H2 H -18.953 1.212 11.001 1.00 . A A . 1 MET H2 1 1
3 5840 1 1 1 MET H3 H -17.397 0.541 10.875 1.00 . A A . 1 MET H3 1 1
3 5841 1 1 1 MET HA H -17.584 3.047 10.650 1.00 . A A . 1 MET HA 1 1
3 5842 1 1 1 MET HB2 H -19.160 3.289 12.559 1.00 . A A . 1 MET HB2 1 1
3 5843 1 1 1 MET HB3 H -17.892 2.737 13.652 1.00 . A A . 1 MET HB3 1 1
3 5844 1 1 1 MET HE1 H -15.232 6.009 11.866 1.00 . A A . 1 MET HE1 1 1
3 5845 1 1 1 MET HE2 H -14.247 6.283 13.302 1.00 . A A . 1 MET HE2 1 1
3 5846 1 1 1 MET HE3 H -15.859 7.001 13.181 1.00 . A A . 1 MET HE3 1 1
3 5847 1 1 1 MET HG2 H -17.390 5.076 11.821 1.00 . A A . 1 MET HG2 1 1
3 5848 1 1 1 MET HG3 H -18.249 5.306 13.344 1.00 . A A . 1 MET HG3 1 1
3 5849 1 1 1 MET N N -18.017 1.143 11.452 1.00 . A A . 1 MET N 1 1
3 5850 1 1 1 MET O O -15.142 3.232 11.407 1.00 . A A . 1 MET O 1 1
3 5851 1 1 1 MET SD S -15.969 4.666 13.709 1.00 . A A . 1 MET SD 1 1
3 5852 1 1 2 LYS C C -13.401 0.483 11.659 1.00 . A A . 2 LYS C 1 1
3 5853 1 1 2 LYS CA C -14.127 1.107 12.850 1.00 . A A . 2 LYS CA 1 1
3 5854 1 1 2 LYS CB C -14.000 0.200 14.080 1.00 . A A . 2 LYS CB 1 1
3 5855 1 1 2 LYS CD C -12.292 1.003 15.792 1.00 . A A . 2 LYS CD 1 1
3 5856 1 1 2 LYS CE C -12.447 2.479 15.419 1.00 . A A . 2 LYS CE 1 1
3 5857 1 1 2 LYS CG C -12.522 0.119 14.554 1.00 . A A . 2 LYS CG 1 1
3 5858 1 1 2 LYS H H -16.204 0.682 12.850 1.00 . A A . 2 LYS H 1 1
3 5859 1 1 2 LYS HA H -13.668 2.059 13.071 1.00 . A A . 2 LYS HA 1 1
3 5860 1 1 2 LYS HB2 H -14.621 0.597 14.873 1.00 . A A . 2 LYS HB2 1 1
3 5861 1 1 2 LYS HB3 H -14.349 -0.789 13.824 1.00 . A A . 2 LYS HB3 1 1
3 5862 1 1 2 LYS HD2 H -13.013 0.747 16.556 1.00 . A A . 2 LYS HD2 1 1
3 5863 1 1 2 LYS HD3 H -11.296 0.834 16.172 1.00 . A A . 2 LYS HD3 1 1
3 5864 1 1 2 LYS HE2 H -11.927 2.672 14.493 1.00 . A A . 2 LYS HE2 1 1
3 5865 1 1 2 LYS HE3 H -13.494 2.714 15.302 1.00 . A A . 2 LYS HE3 1 1
3 5866 1 1 2 LYS HG2 H -12.285 -0.903 14.810 1.00 . A A . 2 LYS HG2 1 1
3 5867 1 1 2 LYS HG3 H -11.860 0.442 13.762 1.00 . A A . 2 LYS HG3 1 1
3 5868 1 1 2 LYS HZ1 H -12.314 3.085 17.406 1.00 . A A . 2 LYS HZ1 1 1
3 5869 1 1 2 LYS HZ2 H -12.036 4.328 16.282 1.00 . A A . 2 LYS HZ2 1 1
3 5870 1 1 2 LYS HZ3 H -10.843 3.157 16.561 1.00 . A A . 2 LYS HZ3 1 1
3 5871 1 1 2 LYS N N -15.534 1.325 12.535 1.00 . A A . 2 LYS N 1 1
3 5872 1 1 2 LYS NZ N -11.866 3.326 16.498 1.00 . A A . 2 LYS NZ 1 1
3 5873 1 1 2 LYS O O -12.778 1.194 10.872 1.00 . A A . 2 LYS O 1 1
3 5874 1 1 3 GLY C C -11.329 -1.212 10.429 1.00 . A A . 3 GLY C 1 1
3 5875 1 1 3 GLY CA C -12.816 -1.525 10.428 1.00 . A A . 3 GLY CA 1 1
3 5876 1 1 3 GLY H H -13.978 -1.366 12.182 1.00 . A A . 3 GLY H 1 1
3 5877 1 1 3 GLY HA2 H -12.958 -2.592 10.533 1.00 . A A . 3 GLY HA2 1 1
3 5878 1 1 3 GLY HA3 H -13.246 -1.197 9.494 1.00 . A A . 3 GLY HA3 1 1
3 5879 1 1 3 GLY N N -13.477 -0.842 11.530 1.00 . A A . 3 GLY N 1 1
3 5880 1 1 3 GLY O O -10.927 -0.081 10.178 1.00 . A A . 3 GLY O 1 1
3 5881 1 1 4 ILE C C -8.633 -1.263 9.488 1.00 . A A . 4 ILE C 1 1
3 5882 1 1 4 ILE CA C -9.071 -2.029 10.744 1.00 . A A . 4 ILE CA 1 1
3 5883 1 1 4 ILE CB C -8.401 -3.417 10.847 1.00 . A A . 4 ILE CB 1 1
3 5884 1 1 4 ILE CD1 C -6.184 -2.163 10.795 1.00 . A A . 4 ILE CD1 1 1
3 5885 1 1 4 ILE CG1 C -6.956 -3.334 11.397 1.00 . A A . 4 ILE CG1 1 1
3 5886 1 1 4 ILE CG2 C -8.406 -4.097 9.485 1.00 . A A . 4 ILE CG2 1 1
3 5887 1 1 4 ILE H H -10.889 -3.102 10.902 1.00 . A A . 4 ILE H 1 1
3 5888 1 1 4 ILE HA H -8.818 -1.447 11.616 1.00 . A A . 4 ILE HA 1 1
3 5889 1 1 4 ILE HB H -8.991 -4.022 11.521 1.00 . A A . 4 ILE HB 1 1
3 5890 1 1 4 ILE HD11 H -5.142 -2.251 11.066 1.00 . A A . 4 ILE HD11 1 1
3 5891 1 1 4 ILE HD12 H -6.575 -1.240 11.185 1.00 . A A . 4 ILE HD12 1 1
3 5892 1 1 4 ILE HD13 H -6.274 -2.180 9.721 1.00 . A A . 4 ILE HD13 1 1
3 5893 1 1 4 ILE HG12 H -6.989 -3.213 12.467 1.00 . A A . 4 ILE HG12 1 1
3 5894 1 1 4 ILE HG13 H -6.437 -4.253 11.166 1.00 . A A . 4 ILE HG13 1 1
3 5895 1 1 4 ILE HG21 H -8.118 -5.130 9.599 1.00 . A A . 4 ILE HG21 1 1
3 5896 1 1 4 ILE HG22 H -7.711 -3.599 8.829 1.00 . A A . 4 ILE HG22 1 1
3 5897 1 1 4 ILE HG23 H -9.402 -4.046 9.069 1.00 . A A . 4 ILE HG23 1 1
3 5898 1 1 4 ILE N N -10.515 -2.217 10.713 1.00 . A A . 4 ILE N 1 1
3 5899 1 1 4 ILE O O -7.898 -0.280 9.570 1.00 . A A . 4 ILE O 1 1
3 5900 1 1 5 ILE C C -9.212 0.428 7.143 1.00 . A A . 5 ILE C 1 1
3 5901 1 1 5 ILE CA C -8.789 -1.034 7.075 1.00 . A A . 5 ILE CA 1 1
3 5902 1 1 5 ILE CB C -9.524 -1.717 5.918 1.00 . A A . 5 ILE CB 1 1
3 5903 1 1 5 ILE CD1 C -7.603 -3.353 5.637 1.00 . A A . 5 ILE CD1 1 1
3 5904 1 1 5 ILE CG1 C -9.121 -3.199 5.834 1.00 . A A . 5 ILE CG1 1 1
3 5905 1 1 5 ILE CG2 C -9.198 -1.006 4.601 1.00 . A A . 5 ILE CG2 1 1
3 5906 1 1 5 ILE H H -9.716 -2.470 8.323 1.00 . A A . 5 ILE H 1 1
3 5907 1 1 5 ILE HA H -7.725 -1.089 6.904 1.00 . A A . 5 ILE HA 1 1
3 5908 1 1 5 ILE HB H -10.589 -1.650 6.095 1.00 . A A . 5 ILE HB 1 1
3 5909 1 1 5 ILE HD11 H -7.226 -2.557 5.015 1.00 . A A . 5 ILE HD11 1 1
3 5910 1 1 5 ILE HD12 H -7.398 -4.301 5.163 1.00 . A A . 5 ILE HD12 1 1
3 5911 1 1 5 ILE HD13 H -7.112 -3.322 6.597 1.00 . A A . 5 ILE HD13 1 1
3 5912 1 1 5 ILE HG12 H -9.412 -3.695 6.751 1.00 . A A . 5 ILE HG12 1 1
3 5913 1 1 5 ILE HG13 H -9.635 -3.660 5.004 1.00 . A A . 5 ILE HG13 1 1
3 5914 1 1 5 ILE HG21 H -9.592 -1.579 3.775 1.00 . A A . 5 ILE HG21 1 1
3 5915 1 1 5 ILE HG22 H -8.127 -0.915 4.497 1.00 . A A . 5 ILE HG22 1 1
3 5916 1 1 5 ILE HG23 H -9.644 -0.023 4.602 1.00 . A A . 5 ILE HG23 1 1
3 5917 1 1 5 ILE N N -9.116 -1.701 8.331 1.00 . A A . 5 ILE N 1 1
3 5918 1 1 5 ILE O O -8.412 1.333 6.906 1.00 . A A . 5 ILE O 1 1
3 5919 1 1 6 PHE C C -10.394 2.727 8.763 1.00 . A A . 6 PHE C 1 1
3 5920 1 1 6 PHE CA C -11.021 1.989 7.581 1.00 . A A . 6 PHE CA 1 1
3 5921 1 1 6 PHE CB C -12.538 1.923 7.760 1.00 . A A . 6 PHE CB 1 1
3 5922 1 1 6 PHE CD1 C -13.179 0.123 6.117 1.00 . A A . 6 PHE CD1 1 1
3 5923 1 1 6 PHE CD2 C -13.783 2.419 5.622 1.00 . A A . 6 PHE CD2 1 1
3 5924 1 1 6 PHE CE1 C -13.776 -0.293 4.920 1.00 . A A . 6 PHE CE1 1 1
3 5925 1 1 6 PHE CE2 C -14.380 2.003 4.425 1.00 . A A . 6 PHE CE2 1 1
3 5926 1 1 6 PHE CG C -13.183 1.478 6.468 1.00 . A A . 6 PHE CG 1 1
3 5927 1 1 6 PHE CZ C -14.376 0.648 4.075 1.00 . A A . 6 PHE CZ 1 1
3 5928 1 1 6 PHE H H -11.064 -0.124 7.654 1.00 . A A . 6 PHE H 1 1
3 5929 1 1 6 PHE HA H -10.801 2.528 6.673 1.00 . A A . 6 PHE HA 1 1
3 5930 1 1 6 PHE HB2 H -12.776 1.216 8.539 1.00 . A A . 6 PHE HB2 1 1
3 5931 1 1 6 PHE HB3 H -12.914 2.898 8.032 1.00 . A A . 6 PHE HB3 1 1
3 5932 1 1 6 PHE HD1 H -12.716 -0.603 6.769 1.00 . A A . 6 PHE HD1 1 1
3 5933 1 1 6 PHE HD2 H -13.785 3.464 5.892 1.00 . A A . 6 PHE HD2 1 1
3 5934 1 1 6 PHE HE1 H -13.774 -1.338 4.650 1.00 . A A . 6 PHE HE1 1 1
3 5935 1 1 6 PHE HE2 H -14.843 2.728 3.774 1.00 . A A . 6 PHE HE2 1 1
3 5936 1 1 6 PHE HZ H -14.837 0.328 3.152 1.00 . A A . 6 PHE HZ 1 1
3 5937 1 1 6 PHE N N -10.480 0.642 7.474 1.00 . A A . 6 PHE N 1 1
3 5938 1 1 6 PHE O O -10.443 3.955 8.837 1.00 . A A . 6 PHE O 1 1
3 5939 1 1 7 ASN C C -7.868 3.231 10.484 1.00 . A A . 7 ASN C 1 1
3 5940 1 1 7 ASN CA C -9.179 2.556 10.863 1.00 . A A . 7 ASN CA 1 1
3 5941 1 1 7 ASN CB C -8.917 1.478 11.917 1.00 . A A . 7 ASN CB 1 1
3 5942 1 1 7 ASN CG C -8.606 2.130 13.261 1.00 . A A . 7 ASN CG 1 1
3 5943 1 1 7 ASN H H -9.801 0.995 9.573 1.00 . A A . 7 ASN H 1 1
3 5944 1 1 7 ASN HA H -9.845 3.297 11.281 1.00 . A A . 7 ASN HA 1 1
3 5945 1 1 7 ASN HB2 H -9.790 0.852 12.016 1.00 . A A . 7 ASN HB2 1 1
3 5946 1 1 7 ASN HB3 H -8.075 0.875 11.612 1.00 . A A . 7 ASN HB3 1 1
3 5947 1 1 7 ASN HD21 H -8.475 0.405 14.235 1.00 . A A . 7 ASN HD21 1 1
3 5948 1 1 7 ASN HD22 H -8.218 1.793 15.179 1.00 . A A . 7 ASN HD22 1 1
3 5949 1 1 7 ASN N N -9.809 1.968 9.686 1.00 . A A . 7 ASN N 1 1
3 5950 1 1 7 ASN ND2 N -8.417 1.380 14.311 1.00 . A A . 7 ASN ND2 1 1
3 5951 1 1 7 ASN O O -7.680 4.421 10.737 1.00 . A A . 7 ASN O 1 1
3 5952 1 1 7 ASN OD1 O -8.535 3.356 13.355 1.00 . A A . 7 ASN OD1 1 1
3 5953 1 1 8 VAL C C -5.934 4.230 8.542 1.00 . A A . 8 VAL C 1 1
3 5954 1 1 8 VAL CA C -5.684 3.039 9.459 1.00 . A A . 8 VAL CA 1 1
3 5955 1 1 8 VAL CB C -4.834 1.986 8.735 1.00 . A A . 8 VAL CB 1 1
3 5956 1 1 8 VAL CG1 C -3.445 2.567 8.418 1.00 . A A . 8 VAL CG1 1 1
3 5957 1 1 8 VAL CG2 C -4.685 0.747 9.629 1.00 . A A . 8 VAL CG2 1 1
3 5958 1 1 8 VAL H H -7.165 1.529 9.682 1.00 . A A . 8 VAL H 1 1
3 5959 1 1 8 VAL HA H -5.154 3.380 10.335 1.00 . A A . 8 VAL HA 1 1
3 5960 1 1 8 VAL HB H -5.323 1.707 7.812 1.00 . A A . 8 VAL HB 1 1
3 5961 1 1 8 VAL HG11 H -3.113 3.192 9.234 1.00 . A A . 8 VAL HG11 1 1
3 5962 1 1 8 VAL HG12 H -3.501 3.157 7.514 1.00 . A A . 8 VAL HG12 1 1
3 5963 1 1 8 VAL HG13 H -2.738 1.764 8.277 1.00 . A A . 8 VAL HG13 1 1
3 5964 1 1 8 VAL HG21 H -3.866 0.140 9.271 1.00 . A A . 8 VAL HG21 1 1
3 5965 1 1 8 VAL HG22 H -5.597 0.170 9.598 1.00 . A A . 8 VAL HG22 1 1
3 5966 1 1 8 VAL HG23 H -4.488 1.055 10.645 1.00 . A A . 8 VAL HG23 1 1
3 5967 1 1 8 VAL N N -6.963 2.473 9.868 1.00 . A A . 8 VAL N 1 1
3 5968 1 1 8 VAL O O -5.222 5.233 8.593 1.00 . A A . 8 VAL O 1 1
3 5969 1 1 9 LEU C C -7.964 6.344 7.590 1.00 . A A . 9 LEU C 1 1
3 5970 1 1 9 LEU CA C -7.350 5.183 6.806 1.00 . A A . 9 LEU CA 1 1
3 5971 1 1 9 LEU CB C -8.340 4.626 5.766 1.00 . A A . 9 LEU CB 1 1
3 5972 1 1 9 LEU CD1 C -8.042 6.659 4.319 1.00 . A A . 9 LEU CD1 1 1
3 5973 1 1 9 LEU CD2 C -9.972 5.125 3.940 1.00 . A A . 9 LEU CD2 1 1
3 5974 1 1 9 LEU CG C -9.062 5.750 5.005 1.00 . A A . 9 LEU CG 1 1
3 5975 1 1 9 LEU H H -7.510 3.293 7.745 1.00 . A A . 9 LEU H 1 1
3 5976 1 1 9 LEU HA H -6.470 5.555 6.306 1.00 . A A . 9 LEU HA 1 1
3 5977 1 1 9 LEU HB2 H -7.802 4.014 5.060 1.00 . A A . 9 LEU HB2 1 1
3 5978 1 1 9 LEU HB3 H -9.072 4.018 6.272 1.00 . A A . 9 LEU HB3 1 1
3 5979 1 1 9 LEU HD11 H -7.360 6.058 3.737 1.00 . A A . 9 LEU HD11 1 1
3 5980 1 1 9 LEU HD12 H -7.489 7.213 5.057 1.00 . A A . 9 LEU HD12 1 1
3 5981 1 1 9 LEU HD13 H -8.563 7.347 3.673 1.00 . A A . 9 LEU HD13 1 1
3 5982 1 1 9 LEU HD21 H -10.290 5.888 3.246 1.00 . A A . 9 LEU HD21 1 1
3 5983 1 1 9 LEU HD22 H -10.840 4.689 4.416 1.00 . A A . 9 LEU HD22 1 1
3 5984 1 1 9 LEU HD23 H -9.432 4.357 3.407 1.00 . A A . 9 LEU HD23 1 1
3 5985 1 1 9 LEU HG H -9.663 6.331 5.688 1.00 . A A . 9 LEU HG 1 1
3 5986 1 1 9 LEU N N -6.973 4.114 7.723 1.00 . A A . 9 LEU N 1 1
3 5987 1 1 9 LEU O O -7.663 7.508 7.327 1.00 . A A . 9 LEU O 1 1
3 5988 1 1 10 GLU C C -8.330 8.010 9.908 1.00 . A A . 10 GLU C 1 1
3 5989 1 1 10 GLU CA C -9.414 7.083 9.373 1.00 . A A . 10 GLU CA 1 1
3 5990 1 1 10 GLU CB C -10.189 6.462 10.540 1.00 . A A . 10 GLU CB 1 1
3 5991 1 1 10 GLU CD C -11.702 6.963 12.469 1.00 . A A . 10 GLU CD 1 1
3 5992 1 1 10 GLU CG C -10.782 7.570 11.416 1.00 . A A . 10 GLU CG 1 1
3 5993 1 1 10 GLU H H -9.000 5.095 8.762 1.00 . A A . 10 GLU H 1 1
3 5994 1 1 10 GLU HA H -10.101 7.655 8.764 1.00 . A A . 10 GLU HA 1 1
3 5995 1 1 10 GLU HB2 H -10.988 5.846 10.150 1.00 . A A . 10 GLU HB2 1 1
3 5996 1 1 10 GLU HB3 H -9.522 5.855 11.132 1.00 . A A . 10 GLU HB3 1 1
3 5997 1 1 10 GLU HG2 H -9.983 8.106 11.907 1.00 . A A . 10 GLU HG2 1 1
3 5998 1 1 10 GLU HG3 H -11.345 8.252 10.798 1.00 . A A . 10 GLU HG3 1 1
3 5999 1 1 10 GLU N N -8.803 6.035 8.567 1.00 . A A . 10 GLU N 1 1
3 6000 1 1 10 GLU O O -8.467 9.230 9.878 1.00 . A A . 10 GLU O 1 1
3 6001 1 1 10 GLU OE1 O -11.792 5.747 12.520 1.00 . A A . 10 GLU OE1 1 1
3 6002 1 1 10 GLU OE2 O -12.304 7.724 13.210 1.00 . A A . 10 GLU OE2 1 1
3 6003 1 1 11 ASP C C -5.513 9.072 9.872 1.00 . A A . 11 ASP C 1 1
3 6004 1 1 11 ASP CA C -6.135 8.172 10.940 1.00 . A A . 11 ASP CA 1 1
3 6005 1 1 11 ASP CB C -5.080 7.202 11.479 1.00 . A A . 11 ASP CB 1 1
3 6006 1 1 11 ASP CG C -4.160 7.915 12.467 1.00 . A A . 11 ASP CG 1 1
3 6007 1 1 11 ASP H H -7.207 6.431 10.389 1.00 . A A . 11 ASP H 1 1
3 6008 1 1 11 ASP HA H -6.495 8.786 11.752 1.00 . A A . 11 ASP HA 1 1
3 6009 1 1 11 ASP HB2 H -5.575 6.381 11.976 1.00 . A A . 11 ASP HB2 1 1
3 6010 1 1 11 ASP HB3 H -4.491 6.819 10.658 1.00 . A A . 11 ASP HB3 1 1
3 6011 1 1 11 ASP N N -7.251 7.410 10.395 1.00 . A A . 11 ASP N 1 1
3 6012 1 1 11 ASP O O -5.320 10.270 10.088 1.00 . A A . 11 ASP O 1 1
3 6013 1 1 11 ASP OD1 O -4.349 9.103 12.672 1.00 . A A . 11 ASP OD1 1 1
3 6014 1 1 11 ASP OD2 O -3.281 7.262 13.005 1.00 . A A . 11 ASP OD2 1 1
3 6015 1 1 12 MET C C -5.418 10.484 7.308 1.00 . A A . 12 MET C 1 1
3 6016 1 1 12 MET CA C -4.592 9.243 7.632 1.00 . A A . 12 MET CA 1 1
3 6017 1 1 12 MET CB C -4.475 8.367 6.383 1.00 . A A . 12 MET CB 1 1
3 6018 1 1 12 MET CE C -3.201 9.579 2.717 1.00 . A A . 12 MET CE 1 1
3 6019 1 1 12 MET CG C -3.582 9.062 5.353 1.00 . A A . 12 MET CG 1 1
3 6020 1 1 12 MET H H -5.371 7.529 8.605 1.00 . A A . 12 MET H 1 1
3 6021 1 1 12 MET HA H -3.605 9.563 7.926 1.00 . A A . 12 MET HA 1 1
3 6022 1 1 12 MET HB2 H -4.043 7.414 6.652 1.00 . A A . 12 MET HB2 1 1
3 6023 1 1 12 MET HB3 H -5.456 8.210 5.959 1.00 . A A . 12 MET HB3 1 1
3 6024 1 1 12 MET HE1 H -2.997 9.223 1.720 1.00 . A A . 12 MET HE1 1 1
3 6025 1 1 12 MET HE2 H -2.311 10.039 3.122 1.00 . A A . 12 MET HE2 1 1
3 6026 1 1 12 MET HE3 H -4.002 10.305 2.680 1.00 . A A . 12 MET HE3 1 1
3 6027 1 1 12 MET HG2 H -3.908 10.084 5.224 1.00 . A A . 12 MET HG2 1 1
3 6028 1 1 12 MET HG3 H -2.560 9.051 5.697 1.00 . A A . 12 MET HG3 1 1
3 6029 1 1 12 MET N N -5.198 8.486 8.721 1.00 . A A . 12 MET N 1 1
3 6030 1 1 12 MET O O -4.866 11.563 7.094 1.00 . A A . 12 MET O 1 1
3 6031 1 1 12 MET SD S -3.694 8.192 3.769 1.00 . A A . 12 MET SD 1 1
3 6032 1 1 13 VAL C C -7.578 12.477 8.109 1.00 . A A . 13 VAL C 1 1
3 6033 1 1 13 VAL CA C -7.603 11.466 6.967 1.00 . A A . 13 VAL CA 1 1
3 6034 1 1 13 VAL CB C -9.034 10.990 6.709 1.00 . A A . 13 VAL CB 1 1
3 6035 1 1 13 VAL CG1 C -9.951 12.198 6.515 1.00 . A A . 13 VAL CG1 1 1
3 6036 1 1 13 VAL CG2 C -9.065 10.119 5.450 1.00 . A A . 13 VAL CG2 1 1
3 6037 1 1 13 VAL H H -7.131 9.453 7.446 1.00 . A A . 13 VAL H 1 1
3 6038 1 1 13 VAL HA H -7.223 11.962 6.088 1.00 . A A . 13 VAL HA 1 1
3 6039 1 1 13 VAL HB H -9.378 10.413 7.556 1.00 . A A . 13 VAL HB 1 1
3 6040 1 1 13 VAL HG11 H -10.129 12.670 7.470 1.00 . A A . 13 VAL HG11 1 1
3 6041 1 1 13 VAL HG12 H -10.890 11.872 6.094 1.00 . A A . 13 VAL HG12 1 1
3 6042 1 1 13 VAL HG13 H -9.481 12.903 5.846 1.00 . A A . 13 VAL HG13 1 1
3 6043 1 1 13 VAL HG21 H -8.642 9.152 5.674 1.00 . A A . 13 VAL HG21 1 1
3 6044 1 1 13 VAL HG22 H -8.489 10.593 4.670 1.00 . A A . 13 VAL HG22 1 1
3 6045 1 1 13 VAL HG23 H -10.086 9.998 5.121 1.00 . A A . 13 VAL HG23 1 1
3 6046 1 1 13 VAL N N -6.736 10.333 7.270 1.00 . A A . 13 VAL N 1 1
3 6047 1 1 13 VAL O O -7.626 13.685 7.873 1.00 . A A . 13 VAL O 1 1
3 6048 1 1 14 VAL C C -6.218 13.792 10.385 1.00 . A A . 14 VAL C 1 1
3 6049 1 1 14 VAL CA C -7.441 12.893 10.486 1.00 . A A . 14 VAL CA 1 1
3 6050 1 1 14 VAL CB C -7.408 12.092 11.794 1.00 . A A . 14 VAL CB 1 1
3 6051 1 1 14 VAL CG1 C -7.041 13.009 12.968 1.00 . A A . 14 VAL CG1 1 1
3 6052 1 1 14 VAL CG2 C -8.795 11.500 12.045 1.00 . A A . 14 VAL CG2 1 1
3 6053 1 1 14 VAL H H -7.443 11.025 9.483 1.00 . A A . 14 VAL H 1 1
3 6054 1 1 14 VAL HA H -8.321 13.502 10.476 1.00 . A A . 14 VAL HA 1 1
3 6055 1 1 14 VAL HB H -6.678 11.298 11.711 1.00 . A A . 14 VAL HB 1 1
3 6056 1 1 14 VAL HG11 H -5.988 13.247 12.925 1.00 . A A . 14 VAL HG11 1 1
3 6057 1 1 14 VAL HG12 H -7.257 12.506 13.899 1.00 . A A . 14 VAL HG12 1 1
3 6058 1 1 14 VAL HG13 H -7.620 13.919 12.907 1.00 . A A . 14 VAL HG13 1 1
3 6059 1 1 14 VAL HG21 H -9.465 12.287 12.363 1.00 . A A . 14 VAL HG21 1 1
3 6060 1 1 14 VAL HG22 H -8.732 10.746 12.814 1.00 . A A . 14 VAL HG22 1 1
3 6061 1 1 14 VAL HG23 H -9.168 11.059 11.135 1.00 . A A . 14 VAL HG23 1 1
3 6062 1 1 14 VAL N N -7.487 11.992 9.342 1.00 . A A . 14 VAL N 1 1
3 6063 1 1 14 VAL O O -6.168 14.872 10.971 1.00 . A A . 14 VAL O 1 1
3 6064 1 1 15 ALA C C -4.105 15.064 8.316 1.00 . A A . 15 ALA C 1 1
3 6065 1 1 15 ALA CA C -3.991 14.071 9.475 1.00 . A A . 15 ALA CA 1 1
3 6066 1 1 15 ALA CB C -2.850 13.088 9.212 1.00 . A A . 15 ALA CB 1 1
3 6067 1 1 15 ALA H H -5.326 12.443 9.222 1.00 . A A . 15 ALA H 1 1
3 6068 1 1 15 ALA HA H -3.778 14.611 10.386 1.00 . A A . 15 ALA HA 1 1
3 6069 1 1 15 ALA HB1 H -1.906 13.563 9.430 1.00 . A A . 15 ALA HB1 1 1
3 6070 1 1 15 ALA HB2 H -2.871 12.778 8.177 1.00 . A A . 15 ALA HB2 1 1
3 6071 1 1 15 ALA HB3 H -2.975 12.222 9.849 1.00 . A A . 15 ALA HB3 1 1
3 6072 1 1 15 ALA N N -5.226 13.321 9.648 1.00 . A A . 15 ALA N 1 1
3 6073 1 1 15 ALA O O -3.502 16.137 8.348 1.00 . A A . 15 ALA O 1 1
3 6074 1 1 16 GLN C C -6.105 16.562 6.232 1.00 . A A . 16 GLN C 1 1
3 6075 1 1 16 GLN CA C -4.995 15.522 6.091 1.00 . A A . 16 GLN CA 1 1
3 6076 1 1 16 GLN CB C -5.295 14.636 4.882 1.00 . A A . 16 GLN CB 1 1
3 6077 1 1 16 GLN CD C -2.954 14.290 4.064 1.00 . A A . 16 GLN CD 1 1
3 6078 1 1 16 GLN CG C -4.169 13.618 4.696 1.00 . A A . 16 GLN CG 1 1
3 6079 1 1 16 GLN H H -5.272 13.799 7.288 1.00 . A A . 16 GLN H 1 1
3 6080 1 1 16 GLN HA H -4.067 16.042 5.909 1.00 . A A . 16 GLN HA 1 1
3 6081 1 1 16 GLN HB2 H -6.228 14.115 5.044 1.00 . A A . 16 GLN HB2 1 1
3 6082 1 1 16 GLN HB3 H -5.377 15.249 3.997 1.00 . A A . 16 GLN HB3 1 1
3 6083 1 1 16 GLN HE21 H -1.651 13.406 5.272 1.00 . A A . 16 GLN HE21 1 1
3 6084 1 1 16 GLN HE22 H -0.976 14.457 4.124 1.00 . A A . 16 GLN HE22 1 1
3 6085 1 1 16 GLN HG2 H -3.890 13.206 5.656 1.00 . A A . 16 GLN HG2 1 1
3 6086 1 1 16 GLN HG3 H -4.513 12.824 4.056 1.00 . A A . 16 GLN HG3 1 1
3 6087 1 1 16 GLN N N -4.847 14.681 7.277 1.00 . A A . 16 GLN N 1 1
3 6088 1 1 16 GLN NE2 N -1.761 14.029 4.525 1.00 . A A . 16 GLN NE2 1 1
3 6089 1 1 16 GLN O O -5.832 17.749 6.409 1.00 . A A . 16 GLN O 1 1
3 6090 1 1 16 GLN OE1 O -3.095 15.073 3.124 1.00 . A A . 16 GLN OE1 1 1
3 6091 1 1 17 CYS C C -9.004 17.138 7.618 1.00 . A A . 17 CYS C 1 1
3 6092 1 1 17 CYS CA C -8.495 17.035 6.195 1.00 . A A . 17 CYS CA 1 1
3 6093 1 1 17 CYS CB C -9.614 16.536 5.288 1.00 . A A . 17 CYS CB 1 1
3 6094 1 1 17 CYS H H -7.519 15.168 5.958 1.00 . A A . 17 CYS H 1 1
3 6095 1 1 17 CYS HA H -8.182 18.012 5.862 1.00 . A A . 17 CYS HA 1 1
3 6096 1 1 17 CYS HB2 H -9.829 15.507 5.530 1.00 . A A . 17 CYS HB2 1 1
3 6097 1 1 17 CYS HB3 H -10.497 17.138 5.441 1.00 . A A . 17 CYS HB3 1 1
3 6098 1 1 17 CYS HG H -9.445 15.894 3.092 1.00 . A A . 17 CYS HG 1 1
3 6099 1 1 17 CYS N N -7.357 16.120 6.117 1.00 . A A . 17 CYS N 1 1
3 6100 1 1 17 CYS O O -9.659 18.111 7.993 1.00 . A A . 17 CYS O 1 1
3 6101 1 1 17 CYS SG S -9.092 16.655 3.561 1.00 . A A . 17 CYS SG 1 1
3 6102 1 1 18 GLY C C -10.220 15.156 10.086 1.00 . A A . 18 GLY C 1 1
3 6103 1 1 18 GLY CA C -9.062 16.109 9.813 1.00 . A A . 18 GLY CA 1 1
3 6104 1 1 18 GLY H H -8.124 15.409 8.045 1.00 . A A . 18 GLY H 1 1
3 6105 1 1 18 GLY HA2 H -8.213 15.798 10.389 1.00 . A A . 18 GLY HA2 1 1
3 6106 1 1 18 GLY HA3 H -9.348 17.098 10.132 1.00 . A A . 18 GLY HA3 1 1
3 6107 1 1 18 GLY N N -8.671 16.135 8.412 1.00 . A A . 18 GLY N 1 1
3 6108 1 1 18 GLY O O -10.836 14.600 9.177 1.00 . A A . 18 GLY O 1 1
3 6109 1 1 19 MET C C -12.911 14.678 11.440 1.00 . A A . 19 MET C 1 1
3 6110 1 1 19 MET CA C -11.546 14.120 11.840 1.00 . A A . 19 MET CA 1 1
3 6111 1 1 19 MET CB C -11.460 13.998 13.366 1.00 . A A . 19 MET CB 1 1
3 6112 1 1 19 MET CE C -12.783 10.942 15.788 1.00 . A A . 19 MET CE 1 1
3 6113 1 1 19 MET CG C -12.105 12.691 13.823 1.00 . A A . 19 MET CG 1 1
3 6114 1 1 19 MET H H -9.928 15.486 12.006 1.00 . A A . 19 MET H 1 1
3 6115 1 1 19 MET HA H -11.415 13.144 11.398 1.00 . A A . 19 MET HA 1 1
3 6116 1 1 19 MET HB2 H -10.423 14.008 13.663 1.00 . A A . 19 MET HB2 1 1
3 6117 1 1 19 MET HB3 H -11.972 14.830 13.826 1.00 . A A . 19 MET HB3 1 1
3 6118 1 1 19 MET HE1 H -13.841 11.021 15.594 1.00 . A A . 19 MET HE1 1 1
3 6119 1 1 19 MET HE2 H -12.629 10.570 16.792 1.00 . A A . 19 MET HE2 1 1
3 6120 1 1 19 MET HE3 H -12.337 10.263 15.074 1.00 . A A . 19 MET HE3 1 1
3 6121 1 1 19 MET HG2 H -13.138 12.668 13.510 1.00 . A A . 19 MET HG2 1 1
3 6122 1 1 19 MET HG3 H -11.574 11.864 13.380 1.00 . A A . 19 MET HG3 1 1
3 6123 1 1 19 MET N N -10.483 14.990 11.372 1.00 . A A . 19 MET N 1 1
3 6124 1 1 19 MET O O -13.874 13.933 11.259 1.00 . A A . 19 MET O 1 1
3 6125 1 1 19 MET SD S -12.015 12.573 15.628 1.00 . A A . 19 MET SD 1 1
3 6126 1 1 20 SER C C -14.728 16.265 9.585 1.00 . A A . 20 SER C 1 1
3 6127 1 1 20 SER CA C -14.230 16.669 10.972 1.00 . A A . 20 SER CA 1 1
3 6128 1 1 20 SER CB C -14.031 18.184 11.014 1.00 . A A . 20 SER CB 1 1
3 6129 1 1 20 SER H H -12.183 16.538 11.496 1.00 . A A . 20 SER H 1 1
3 6130 1 1 20 SER HA H -14.982 16.404 11.700 1.00 . A A . 20 SER HA 1 1
3 6131 1 1 20 SER HB2 H -13.625 18.470 11.970 1.00 . A A . 20 SER HB2 1 1
3 6132 1 1 20 SER HB3 H -13.344 18.477 10.232 1.00 . A A . 20 SER HB3 1 1
3 6133 1 1 20 SER HG H -15.315 19.592 11.406 1.00 . A A . 20 SER HG 1 1
3 6134 1 1 20 SER N N -12.983 15.999 11.325 1.00 . A A . 20 SER N 1 1
3 6135 1 1 20 SER O O -15.923 16.033 9.394 1.00 . A A . 20 SER O 1 1
3 6136 1 1 20 SER OG O -15.285 18.826 10.827 1.00 . A A . 20 SER OG 1 1
3 6137 1 1 21 VAL C C -14.463 14.259 7.241 1.00 . A A . 21 VAL C 1 1
3 6138 1 1 21 VAL CA C -14.227 15.772 7.275 1.00 . A A . 21 VAL CA 1 1
3 6139 1 1 21 VAL CB C -13.155 16.247 6.249 1.00 . A A . 21 VAL CB 1 1
3 6140 1 1 21 VAL CG1 C -12.618 15.084 5.411 1.00 . A A . 21 VAL CG1 1 1
3 6141 1 1 21 VAL CG2 C -13.746 17.303 5.301 1.00 . A A . 21 VAL CG2 1 1
3 6142 1 1 21 VAL H H -12.873 16.314 8.806 1.00 . A A . 21 VAL H 1 1
3 6143 1 1 21 VAL HA H -15.169 16.250 7.056 1.00 . A A . 21 VAL HA 1 1
3 6144 1 1 21 VAL HB H -12.333 16.689 6.794 1.00 . A A . 21 VAL HB 1 1
3 6145 1 1 21 VAL HG11 H -13.439 14.580 4.922 1.00 . A A . 21 VAL HG11 1 1
3 6146 1 1 21 VAL HG12 H -12.098 14.396 6.060 1.00 . A A . 21 VAL HG12 1 1
3 6147 1 1 21 VAL HG13 H -11.940 15.462 4.665 1.00 . A A . 21 VAL HG13 1 1
3 6148 1 1 21 VAL HG21 H -14.532 16.855 4.708 1.00 . A A . 21 VAL HG21 1 1
3 6149 1 1 21 VAL HG22 H -12.971 17.675 4.648 1.00 . A A . 21 VAL HG22 1 1
3 6150 1 1 21 VAL HG23 H -14.153 18.119 5.880 1.00 . A A . 21 VAL HG23 1 1
3 6151 1 1 21 VAL N N -13.821 16.159 8.615 1.00 . A A . 21 VAL N 1 1
3 6152 1 1 21 VAL O O -15.372 13.780 6.565 1.00 . A A . 21 VAL O 1 1
3 6153 1 1 22 TRP C C -15.244 11.715 8.391 1.00 . A A . 22 TRP C 1 1
3 6154 1 1 22 TRP CA C -13.796 12.072 8.051 1.00 . A A . 22 TRP CA 1 1
3 6155 1 1 22 TRP CB C -12.858 11.532 9.138 1.00 . A A . 22 TRP CB 1 1
3 6156 1 1 22 TRP CD1 C -13.592 9.612 10.608 1.00 . A A . 22 TRP CD1 1 1
3 6157 1 1 22 TRP CD2 C -13.017 8.943 8.541 1.00 . A A . 22 TRP CD2 1 1
3 6158 1 1 22 TRP CE2 C -13.399 7.781 9.254 1.00 . A A . 22 TRP CE2 1 1
3 6159 1 1 22 TRP CE3 C -12.608 8.797 7.206 1.00 . A A . 22 TRP CE3 1 1
3 6160 1 1 22 TRP CG C -13.148 10.092 9.424 1.00 . A A . 22 TRP CG 1 1
3 6161 1 1 22 TRP CH2 C -12.964 6.393 7.333 1.00 . A A . 22 TRP CH2 1 1
3 6162 1 1 22 TRP CZ2 C -13.373 6.519 8.661 1.00 . A A . 22 TRP CZ2 1 1
3 6163 1 1 22 TRP CZ3 C -12.583 7.529 6.608 1.00 . A A . 22 TRP CZ3 1 1
3 6164 1 1 22 TRP H H -12.951 13.962 8.520 1.00 . A A . 22 TRP H 1 1
3 6165 1 1 22 TRP HA H -13.524 11.635 7.094 1.00 . A A . 22 TRP HA 1 1
3 6166 1 1 22 TRP HB2 H -11.835 11.630 8.808 1.00 . A A . 22 TRP HB2 1 1
3 6167 1 1 22 TRP HB3 H -12.998 12.108 10.039 1.00 . A A . 22 TRP HB3 1 1
3 6168 1 1 22 TRP HD1 H -13.797 10.204 11.489 1.00 . A A . 22 TRP HD1 1 1
3 6169 1 1 22 TRP HE1 H -14.048 7.652 11.229 1.00 . A A . 22 TRP HE1 1 1
3 6170 1 1 22 TRP HE3 H -12.312 9.666 6.638 1.00 . A A . 22 TRP HE3 1 1
3 6171 1 1 22 TRP HH2 H -12.940 5.423 6.862 1.00 . A A . 22 TRP HH2 1 1
3 6172 1 1 22 TRP HZ2 H -13.667 5.647 9.225 1.00 . A A . 22 TRP HZ2 1 1
3 6173 1 1 22 TRP HZ3 H -12.270 7.430 5.584 1.00 . A A . 22 TRP HZ3 1 1
3 6174 1 1 22 TRP N N -13.652 13.522 7.988 1.00 . A A . 22 TRP N 1 1
3 6175 1 1 22 TRP NE1 N -13.740 8.241 10.510 1.00 . A A . 22 TRP NE1 1 1
3 6176 1 1 22 TRP O O -15.846 10.849 7.771 1.00 . A A . 22 TRP O 1 1
3 6177 1 1 23 ASN C C -18.186 12.732 8.831 1.00 . A A . 23 ASN C 1 1
3 6178 1 1 23 ASN CA C -17.156 12.201 9.836 1.00 . A A . 23 ASN CA 1 1
3 6179 1 1 23 ASN CB C -17.361 12.905 11.178 1.00 . A A . 23 ASN CB 1 1
3 6180 1 1 23 ASN CG C -16.482 12.259 12.245 1.00 . A A . 23 ASN CG 1 1
3 6181 1 1 23 ASN H H -15.234 13.098 9.814 1.00 . A A . 23 ASN H 1 1
3 6182 1 1 23 ASN HA H -17.338 11.146 9.978 1.00 . A A . 23 ASN HA 1 1
3 6183 1 1 23 ASN HB2 H -17.098 13.948 11.080 1.00 . A A . 23 ASN HB2 1 1
3 6184 1 1 23 ASN HB3 H -18.397 12.822 11.472 1.00 . A A . 23 ASN HB3 1 1
3 6185 1 1 23 ASN HD21 H -16.617 13.795 13.496 1.00 . A A . 23 ASN HD21 1 1
3 6186 1 1 23 ASN HD22 H -15.673 12.495 14.043 1.00 . A A . 23 ASN HD22 1 1
3 6187 1 1 23 ASN N N -15.781 12.413 9.383 1.00 . A A . 23 ASN N 1 1
3 6188 1 1 23 ASN ND2 N -16.238 12.904 13.353 1.00 . A A . 23 ASN ND2 1 1
3 6189 1 1 23 ASN O O -19.305 12.223 8.759 1.00 . A A . 23 ASN O 1 1
3 6190 1 1 23 ASN OD1 O -16.006 11.139 12.063 1.00 . A A . 23 ASN OD1 1 1
3 6191 1 1 24 GLU C C -19.070 13.437 5.945 1.00 . A A . 24 GLU C 1 1
3 6192 1 1 24 GLU CA C -18.747 14.369 7.116 1.00 . A A . 24 GLU CA 1 1
3 6193 1 1 24 GLU CB C -18.135 15.662 6.572 1.00 . A A . 24 GLU CB 1 1
3 6194 1 1 24 GLU CD C -17.295 17.913 7.292 1.00 . A A . 24 GLU CD 1 1
3 6195 1 1 24 GLU CG C -18.273 16.785 7.607 1.00 . A A . 24 GLU CG 1 1
3 6196 1 1 24 GLU H H -16.928 14.152 8.194 1.00 . A A . 24 GLU H 1 1
3 6197 1 1 24 GLU HA H -19.667 14.613 7.625 1.00 . A A . 24 GLU HA 1 1
3 6198 1 1 24 GLU HB2 H -17.101 15.490 6.353 1.00 . A A . 24 GLU HB2 1 1
3 6199 1 1 24 GLU HB3 H -18.638 15.950 5.671 1.00 . A A . 24 GLU HB3 1 1
3 6200 1 1 24 GLU HG2 H -19.281 17.172 7.580 1.00 . A A . 24 GLU HG2 1 1
3 6201 1 1 24 GLU HG3 H -18.069 16.398 8.593 1.00 . A A . 24 GLU HG3 1 1
3 6202 1 1 24 GLU N N -17.823 13.768 8.083 1.00 . A A . 24 GLU N 1 1
3 6203 1 1 24 GLU O O -20.238 13.255 5.601 1.00 . A A . 24 GLU O 1 1
3 6204 1 1 24 GLU OE1 O -16.682 17.862 6.239 1.00 . A A . 24 GLU OE1 1 1
3 6205 1 1 24 GLU OE2 O -17.173 18.811 8.109 1.00 . A A . 24 GLU OE2 1 1
3 6206 1 1 25 LEU C C -18.613 10.558 4.665 1.00 . A A . 25 LEU C 1 1
3 6207 1 1 25 LEU CA C -18.258 11.962 4.186 1.00 . A A . 25 LEU CA 1 1
3 6208 1 1 25 LEU CB C -17.020 11.976 3.247 1.00 . A A . 25 LEU CB 1 1
3 6209 1 1 25 LEU CD1 C -15.542 10.885 5.039 1.00 . A A . 25 LEU CD1 1 1
3 6210 1 1 25 LEU CD2 C -16.506 9.464 3.154 1.00 . A A . 25 LEU CD2 1 1
3 6211 1 1 25 LEU CG C -15.979 10.866 3.559 1.00 . A A . 25 LEU CG 1 1
3 6212 1 1 25 LEU H H -17.132 13.031 5.640 1.00 . A A . 25 LEU H 1 1
3 6213 1 1 25 LEU HA H -19.104 12.334 3.620 1.00 . A A . 25 LEU HA 1 1
3 6214 1 1 25 LEU HB2 H -17.351 11.857 2.225 1.00 . A A . 25 LEU HB2 1 1
3 6215 1 1 25 LEU HB3 H -16.536 12.937 3.338 1.00 . A A . 25 LEU HB3 1 1
3 6216 1 1 25 LEU HD11 H -14.465 10.930 5.081 1.00 . A A . 25 LEU HD11 1 1
3 6217 1 1 25 LEU HD12 H -15.874 9.988 5.540 1.00 . A A . 25 LEU HD12 1 1
3 6218 1 1 25 LEU HD13 H -15.948 11.747 5.539 1.00 . A A . 25 LEU HD13 1 1
3 6219 1 1 25 LEU HD21 H -17.377 9.558 2.520 1.00 . A A . 25 LEU HD21 1 1
3 6220 1 1 25 LEU HD22 H -16.765 8.893 4.034 1.00 . A A . 25 LEU HD22 1 1
3 6221 1 1 25 LEU HD23 H -15.732 8.948 2.618 1.00 . A A . 25 LEU HD23 1 1
3 6222 1 1 25 LEU HG H -15.101 11.075 2.962 1.00 . A A . 25 LEU HG 1 1
3 6223 1 1 25 LEU N N -18.042 12.858 5.326 1.00 . A A . 25 LEU N 1 1
3 6224 1 1 25 LEU O O -19.240 9.786 3.942 1.00 . A A . 25 LEU O 1 1
3 6225 1 1 26 LEU C C -19.974 8.813 6.829 1.00 . A A . 26 LEU C 1 1
3 6226 1 1 26 LEU CA C -18.496 8.928 6.468 1.00 . A A . 26 LEU CA 1 1
3 6227 1 1 26 LEU CB C -17.611 8.756 7.706 1.00 . A A . 26 LEU CB 1 1
3 6228 1 1 26 LEU CD1 C -16.626 6.938 9.122 1.00 . A A . 26 LEU CD1 1 1
3 6229 1 1 26 LEU CD2 C -18.967 7.667 9.579 1.00 . A A . 26 LEU CD2 1 1
3 6230 1 1 26 LEU CG C -17.920 7.443 8.468 1.00 . A A . 26 LEU CG 1 1
3 6231 1 1 26 LEU H H -17.719 10.902 6.413 1.00 . A A . 26 LEU H 1 1
3 6232 1 1 26 LEU HA H -18.246 8.162 5.750 1.00 . A A . 26 LEU HA 1 1
3 6233 1 1 26 LEU HB2 H -16.583 8.737 7.377 1.00 . A A . 26 LEU HB2 1 1
3 6234 1 1 26 LEU HB3 H -17.755 9.605 8.356 1.00 . A A . 26 LEU HB3 1 1
3 6235 1 1 26 LEU HD11 H -15.948 6.593 8.355 1.00 . A A . 26 LEU HD11 1 1
3 6236 1 1 26 LEU HD12 H -16.854 6.128 9.798 1.00 . A A . 26 LEU HD12 1 1
3 6237 1 1 26 LEU HD13 H -16.165 7.751 9.671 1.00 . A A . 26 LEU HD13 1 1
3 6238 1 1 26 LEU HD21 H -18.725 8.557 10.139 1.00 . A A . 26 LEU HD21 1 1
3 6239 1 1 26 LEU HD22 H -18.964 6.817 10.248 1.00 . A A . 26 LEU HD22 1 1
3 6240 1 1 26 LEU HD23 H -19.947 7.768 9.146 1.00 . A A . 26 LEU HD23 1 1
3 6241 1 1 26 LEU HG H -18.281 6.698 7.773 1.00 . A A . 26 LEU HG 1 1
3 6242 1 1 26 LEU N N -18.214 10.239 5.887 1.00 . A A . 26 LEU N 1 1
3 6243 1 1 26 LEU O O -20.692 7.970 6.291 1.00 . A A . 26 LEU O 1 1
3 6244 1 1 27 GLU C C -22.744 9.928 6.982 1.00 . A A . 27 GLU C 1 1
3 6245 1 1 27 GLU CA C -21.818 9.682 8.166 1.00 . A A . 27 GLU CA 1 1
3 6246 1 1 27 GLU CB C -22.029 10.781 9.201 1.00 . A A . 27 GLU CB 1 1
3 6247 1 1 27 GLU CD C -21.411 11.565 11.496 1.00 . A A . 27 GLU CD 1 1
3 6248 1 1 27 GLU CG C -21.167 10.498 10.434 1.00 . A A . 27 GLU CG 1 1
3 6249 1 1 27 GLU H H -19.800 10.327 8.121 1.00 . A A . 27 GLU H 1 1
3 6250 1 1 27 GLU HA H -22.080 8.729 8.600 1.00 . A A . 27 GLU HA 1 1
3 6251 1 1 27 GLU HB2 H -21.746 11.730 8.770 1.00 . A A . 27 GLU HB2 1 1
3 6252 1 1 27 GLU HB3 H -23.069 10.809 9.486 1.00 . A A . 27 GLU HB3 1 1
3 6253 1 1 27 GLU HG2 H -21.422 9.529 10.835 1.00 . A A . 27 GLU HG2 1 1
3 6254 1 1 27 GLU HG3 H -20.126 10.506 10.152 1.00 . A A . 27 GLU HG3 1 1
3 6255 1 1 27 GLU N N -20.421 9.674 7.736 1.00 . A A . 27 GLU N 1 1
3 6256 1 1 27 GLU O O -23.921 9.568 7.018 1.00 . A A . 27 GLU O 1 1
3 6257 1 1 27 GLU OE1 O -22.045 12.557 11.177 1.00 . A A . 27 GLU OE1 1 1
3 6258 1 1 27 GLU OE2 O -20.960 11.375 12.614 1.00 . A A . 27 GLU OE2 1 1
3 6259 1 1 28 LYS C C -23.061 9.519 3.888 1.00 . A A . 28 LYS C 1 1
3 6260 1 1 28 LYS CA C -22.989 10.791 4.732 1.00 . A A . 28 LYS CA 1 1
3 6261 1 1 28 LYS CB C -22.338 11.943 3.951 1.00 . A A . 28 LYS CB 1 1
3 6262 1 1 28 LYS CD C -22.444 13.264 1.824 1.00 . A A . 28 LYS CD 1 1
3 6263 1 1 28 LYS CE C -22.931 13.255 0.373 1.00 . A A . 28 LYS CE 1 1
3 6264 1 1 28 LYS CG C -22.746 11.911 2.472 1.00 . A A . 28 LYS CG 1 1
3 6265 1 1 28 LYS H H -21.256 10.764 5.953 1.00 . A A . 28 LYS H 1 1
3 6266 1 1 28 LYS HA H -23.990 11.082 5.018 1.00 . A A . 28 LYS HA 1 1
3 6267 1 1 28 LYS HB2 H -22.642 12.885 4.386 1.00 . A A . 28 LYS HB2 1 1
3 6268 1 1 28 LYS HB3 H -21.271 11.851 4.024 1.00 . A A . 28 LYS HB3 1 1
3 6269 1 1 28 LYS HD2 H -22.953 14.046 2.371 1.00 . A A . 28 LYS HD2 1 1
3 6270 1 1 28 LYS HD3 H -21.380 13.445 1.844 1.00 . A A . 28 LYS HD3 1 1
3 6271 1 1 28 LYS HE2 H -22.271 12.643 -0.223 1.00 . A A . 28 LYS HE2 1 1
3 6272 1 1 28 LYS HE3 H -23.932 12.852 0.332 1.00 . A A . 28 LYS HE3 1 1
3 6273 1 1 28 LYS HG2 H -22.181 11.140 1.967 1.00 . A A . 28 LYS HG2 1 1
3 6274 1 1 28 LYS HG3 H -23.801 11.699 2.392 1.00 . A A . 28 LYS HG3 1 1
3 6275 1 1 28 LYS HZ1 H -23.611 15.223 0.382 1.00 . A A . 28 LYS HZ1 1 1
3 6276 1 1 28 LYS HZ2 H -23.210 14.636 -1.161 1.00 . A A . 28 LYS HZ2 1 1
3 6277 1 1 28 LYS HZ3 H -21.981 15.055 -0.068 1.00 . A A . 28 LYS HZ3 1 1
3 6278 1 1 28 LYS N N -22.206 10.523 5.930 1.00 . A A . 28 LYS N 1 1
3 6279 1 1 28 LYS NZ N -22.934 14.647 -0.158 1.00 . A A . 28 LYS NZ 1 1
3 6280 1 1 28 LYS O O -24.108 9.180 3.338 1.00 . A A . 28 LYS O 1 1
3 6281 1 1 29 HIS C C -21.893 6.365 3.963 1.00 . A A . 29 HIS C 1 1
3 6282 1 1 29 HIS CA C -21.849 7.573 3.033 1.00 . A A . 29 HIS CA 1 1
3 6283 1 1 29 HIS CB C -20.556 7.541 2.213 1.00 . A A . 29 HIS CB 1 1
3 6284 1 1 29 HIS CD2 C -20.099 9.794 0.937 1.00 . A A . 29 HIS CD2 1 1
3 6285 1 1 29 HIS CE1 C -21.256 9.385 -0.849 1.00 . A A . 29 HIS CE1 1 1
3 6286 1 1 29 HIS CG C -20.645 8.544 1.095 1.00 . A A . 29 HIS CG 1 1
3 6287 1 1 29 HIS H H -21.133 9.151 4.270 1.00 . A A . 29 HIS H 1 1
3 6288 1 1 29 HIS HA H -22.691 7.505 2.357 1.00 . A A . 29 HIS HA 1 1
3 6289 1 1 29 HIS HB2 H -19.717 7.780 2.849 1.00 . A A . 29 HIS HB2 1 1
3 6290 1 1 29 HIS HB3 H -20.420 6.553 1.797 1.00 . A A . 29 HIS HB3 1 1
3 6291 1 1 29 HIS HD1 H -21.895 7.495 -0.257 1.00 . A A . 29 HIS HD1 1 1
3 6292 1 1 29 HIS HD2 H -19.466 10.292 1.656 1.00 . A A . 29 HIS HD2 1 1
3 6293 1 1 29 HIS HE1 H -21.721 9.481 -1.819 1.00 . A A . 29 HIS HE1 1 1
3 6294 1 1 29 HIS HE2 H -20.245 11.195 -0.666 1.00 . A A . 29 HIS HE2 1 1
3 6295 1 1 29 HIS N N -21.930 8.819 3.803 1.00 . A A . 29 HIS N 1 1
3 6296 1 1 29 HIS ND1 N -21.379 8.304 -0.057 1.00 . A A . 29 HIS ND1 1 1
3 6297 1 1 29 HIS NE2 N -20.485 10.322 -0.292 1.00 . A A . 29 HIS NE2 1 1
3 6298 1 1 29 HIS O O -22.966 5.829 4.245 1.00 . A A . 29 HIS O 1 1
3 6299 1 1 30 ALA C C -21.654 4.958 6.483 1.00 . A A . 30 ALA C 1 1
3 6300 1 1 30 ALA CA C -20.665 4.779 5.324 1.00 . A A . 30 ALA CA 1 1
3 6301 1 1 30 ALA CB C -19.226 4.610 5.855 1.00 . A A . 30 ALA CB 1 1
3 6302 1 1 30 ALA H H -19.902 6.391 4.174 1.00 . A A . 30 ALA H 1 1
3 6303 1 1 30 ALA HA H -20.940 3.900 4.761 1.00 . A A . 30 ALA HA 1 1
3 6304 1 1 30 ALA HB1 H -19.244 4.297 6.891 1.00 . A A . 30 ALA HB1 1 1
3 6305 1 1 30 ALA HB2 H -18.705 5.552 5.777 1.00 . A A . 30 ALA HB2 1 1
3 6306 1 1 30 ALA HB3 H -18.707 3.866 5.266 1.00 . A A . 30 ALA HB3 1 1
3 6307 1 1 30 ALA N N -20.728 5.933 4.433 1.00 . A A . 30 ALA N 1 1
3 6308 1 1 30 ALA O O -22.042 6.080 6.809 1.00 . A A . 30 ALA O 1 1
3 6309 1 1 31 PRO C C -22.408 4.518 9.502 1.00 . A A . 31 PRO C 1 1
3 6310 1 1 31 PRO CA C -23.032 3.919 8.242 1.00 . A A . 31 PRO CA 1 1
3 6311 1 1 31 PRO CB C -23.401 2.442 8.447 1.00 . A A . 31 PRO CB 1 1
3 6312 1 1 31 PRO CD C -21.657 2.497 6.785 1.00 . A A . 31 PRO CD 1 1
3 6313 1 1 31 PRO CG C -22.211 1.685 7.953 1.00 . A A . 31 PRO CG 1 1
3 6314 1 1 31 PRO HA H -23.912 4.476 7.964 1.00 . A A . 31 PRO HA 1 1
3 6315 1 1 31 PRO HB2 H -23.579 2.233 9.497 1.00 . A A . 31 PRO HB2 1 1
3 6316 1 1 31 PRO HB3 H -24.271 2.185 7.861 1.00 . A A . 31 PRO HB3 1 1
3 6317 1 1 31 PRO HD2 H -20.581 2.412 6.740 1.00 . A A . 31 PRO HD2 1 1
3 6318 1 1 31 PRO HD3 H -22.104 2.181 5.854 1.00 . A A . 31 PRO HD3 1 1
3 6319 1 1 31 PRO HG2 H -21.471 1.603 8.739 1.00 . A A . 31 PRO HG2 1 1
3 6320 1 1 31 PRO HG3 H -22.501 0.704 7.611 1.00 . A A . 31 PRO HG3 1 1
3 6321 1 1 31 PRO N N -22.066 3.878 7.100 1.00 . A A . 31 PRO N 1 1
3 6322 1 1 31 PRO O O -21.210 4.370 9.745 1.00 . A A . 31 PRO O 1 1
3 6323 1 1 32 LYS C C -23.385 5.116 12.759 1.00 . A A . 32 LYS C 1 1
3 6324 1 1 32 LYS CA C -22.769 5.813 11.548 1.00 . A A . 32 LYS CA 1 1
3 6325 1 1 32 LYS CB C -23.122 7.313 11.552 1.00 . A A . 32 LYS CB 1 1
3 6326 1 1 32 LYS CD C -25.478 6.724 10.897 1.00 . A A . 32 LYS CD 1 1
3 6327 1 1 32 LYS CE C -26.913 7.256 10.923 1.00 . A A . 32 LYS CE 1 1
3 6328 1 1 32 LYS CG C -24.611 7.537 11.862 1.00 . A A . 32 LYS CG 1 1
3 6329 1 1 32 LYS H H -24.177 5.269 10.054 1.00 . A A . 32 LYS H 1 1
3 6330 1 1 32 LYS HA H -21.693 5.718 11.614 1.00 . A A . 32 LYS HA 1 1
3 6331 1 1 32 LYS HB2 H -22.525 7.814 12.299 1.00 . A A . 32 LYS HB2 1 1
3 6332 1 1 32 LYS HB3 H -22.897 7.729 10.581 1.00 . A A . 32 LYS HB3 1 1
3 6333 1 1 32 LYS HD2 H -25.082 6.812 9.896 1.00 . A A . 32 LYS HD2 1 1
3 6334 1 1 32 LYS HD3 H -25.477 5.689 11.197 1.00 . A A . 32 LYS HD3 1 1
3 6335 1 1 32 LYS HE2 H -26.921 8.288 10.607 1.00 . A A . 32 LYS HE2 1 1
3 6336 1 1 32 LYS HE3 H -27.527 6.670 10.255 1.00 . A A . 32 LYS HE3 1 1
3 6337 1 1 32 LYS HG2 H -24.822 7.239 12.879 1.00 . A A . 32 LYS HG2 1 1
3 6338 1 1 32 LYS HG3 H -24.840 8.587 11.746 1.00 . A A . 32 LYS HG3 1 1
3 6339 1 1 32 LYS HZ1 H -28.491 7.242 12.283 1.00 . A A . 32 LYS HZ1 1 1
3 6340 1 1 32 LYS HZ2 H -27.057 7.921 12.891 1.00 . A A . 32 LYS HZ2 1 1
3 6341 1 1 32 LYS HZ3 H -27.190 6.240 12.720 1.00 . A A . 32 LYS HZ3 1 1
3 6342 1 1 32 LYS N N -23.234 5.191 10.304 1.00 . A A . 32 LYS N 1 1
3 6343 1 1 32 LYS NZ N -27.453 7.157 12.308 1.00 . A A . 32 LYS NZ 1 1
3 6344 1 1 32 LYS O O -23.108 5.477 13.903 1.00 . A A . 32 LYS O 1 1
3 6345 1 1 33 ASP C C -24.332 1.936 13.633 1.00 . A A . 33 ASP C 1 1
3 6346 1 1 33 ASP CA C -24.882 3.356 13.568 1.00 . A A . 33 ASP CA 1 1
3 6347 1 1 33 ASP CB C -26.389 3.306 13.311 1.00 . A A . 33 ASP CB 1 1
3 6348 1 1 33 ASP CG C -27.111 2.759 14.538 1.00 . A A . 33 ASP CG 1 1
3 6349 1 1 33 ASP H H -24.402 3.871 11.565 1.00 . A A . 33 ASP H 1 1
3 6350 1 1 33 ASP HA H -24.707 3.843 14.518 1.00 . A A . 33 ASP HA 1 1
3 6351 1 1 33 ASP HB2 H -26.750 4.303 13.098 1.00 . A A . 33 ASP HB2 1 1
3 6352 1 1 33 ASP HB3 H -26.587 2.665 12.464 1.00 . A A . 33 ASP HB3 1 1
3 6353 1 1 33 ASP N N -24.223 4.111 12.498 1.00 . A A . 33 ASP N 1 1
3 6354 1 1 33 ASP O O -24.179 1.369 14.715 1.00 . A A . 33 ASP O 1 1
3 6355 1 1 33 ASP OD1 O -26.478 2.655 15.576 1.00 . A A . 33 ASP OD1 1 1
3 6356 1 1 33 ASP OD2 O -28.285 2.452 14.422 1.00 . A A . 33 ASP OD2 1 1
3 6357 1 1 34 ARG C C -22.038 -0.004 12.829 1.00 . A A . 34 ARG C 1 1
3 6358 1 1 34 ARG CA C -23.503 0.012 12.407 1.00 . A A . 34 ARG CA 1 1
3 6359 1 1 34 ARG CB C -23.630 -0.537 10.985 1.00 . A A . 34 ARG CB 1 1
3 6360 1 1 34 ARG CD C -25.244 -1.236 9.212 1.00 . A A . 34 ARG CD 1 1
3 6361 1 1 34 ARG CG C -25.103 -0.554 10.574 1.00 . A A . 34 ARG CG 1 1
3 6362 1 1 34 ARG CZ C -27.052 -1.843 7.709 1.00 . A A . 34 ARG CZ 1 1
3 6363 1 1 34 ARG H H -24.178 1.867 11.639 1.00 . A A . 34 ARG H 1 1
3 6364 1 1 34 ARG HA H -24.068 -0.619 13.077 1.00 . A A . 34 ARG HA 1 1
3 6365 1 1 34 ARG HB2 H -23.074 0.092 10.305 1.00 . A A . 34 ARG HB2 1 1
3 6366 1 1 34 ARG HB3 H -23.238 -1.542 10.950 1.00 . A A . 34 ARG HB3 1 1
3 6367 1 1 34 ARG HD2 H -24.566 -0.777 8.509 1.00 . A A . 34 ARG HD2 1 1
3 6368 1 1 34 ARG HD3 H -25.000 -2.284 9.311 1.00 . A A . 34 ARG HD3 1 1
3 6369 1 1 34 ARG HE H -27.212 -0.451 9.138 1.00 . A A . 34 ARG HE 1 1
3 6370 1 1 34 ARG HG2 H -25.678 -1.097 11.311 1.00 . A A . 34 ARG HG2 1 1
3 6371 1 1 34 ARG HG3 H -25.470 0.459 10.506 1.00 . A A . 34 ARG HG3 1 1
3 6372 1 1 34 ARG HH11 H -25.319 -2.815 7.462 1.00 . A A . 34 ARG HH11 1 1
3 6373 1 1 34 ARG HH12 H -26.593 -3.268 6.380 1.00 . A A . 34 ARG HH12 1 1
3 6374 1 1 34 ARG HH21 H -28.886 -1.040 7.722 1.00 . A A . 34 ARG HH21 1 1
3 6375 1 1 34 ARG HH22 H -28.613 -2.265 6.527 1.00 . A A . 34 ARG HH22 1 1
3 6376 1 1 34 ARG N N -24.036 1.367 12.469 1.00 . A A . 34 ARG N 1 1
3 6377 1 1 34 ARG NE N -26.609 -1.101 8.718 1.00 . A A . 34 ARG NE 1 1
3 6378 1 1 34 ARG NH1 N -26.260 -2.710 7.139 1.00 . A A . 34 ARG NH1 1 1
3 6379 1 1 34 ARG NH2 N -28.279 -1.706 7.287 1.00 . A A . 34 ARG NH2 1 1
3 6380 1 1 34 ARG O O -21.202 -0.634 12.183 1.00 . A A . 34 ARG O 1 1
3 6381 1 1 35 VAL C C -19.762 -0.645 14.487 1.00 . A A . 35 VAL C 1 1
3 6382 1 1 35 VAL CA C -20.365 0.756 14.415 1.00 . A A . 35 VAL CA 1 1
3 6383 1 1 35 VAL CB C -20.340 1.414 15.800 1.00 . A A . 35 VAL CB 1 1
3 6384 1 1 35 VAL CG1 C -21.343 0.718 16.723 1.00 . A A . 35 VAL CG1 1 1
3 6385 1 1 35 VAL CG2 C -18.935 1.307 16.402 1.00 . A A . 35 VAL CG2 1 1
3 6386 1 1 35 VAL H H -22.441 1.180 14.393 1.00 . A A . 35 VAL H 1 1
3 6387 1 1 35 VAL HA H -19.775 1.354 13.736 1.00 . A A . 35 VAL HA 1 1
3 6388 1 1 35 VAL HB H -20.610 2.457 15.704 1.00 . A A . 35 VAL HB 1 1
3 6389 1 1 35 VAL HG11 H -21.013 -0.291 16.918 1.00 . A A . 35 VAL HG11 1 1
3 6390 1 1 35 VAL HG12 H -22.313 0.695 16.251 1.00 . A A . 35 VAL HG12 1 1
3 6391 1 1 35 VAL HG13 H -21.409 1.261 17.656 1.00 . A A . 35 VAL HG13 1 1
3 6392 1 1 35 VAL HG21 H -18.845 1.988 17.234 1.00 . A A . 35 VAL HG21 1 1
3 6393 1 1 35 VAL HG22 H -18.201 1.559 15.650 1.00 . A A . 35 VAL HG22 1 1
3 6394 1 1 35 VAL HG23 H -18.766 0.296 16.743 1.00 . A A . 35 VAL HG23 1 1
3 6395 1 1 35 VAL N N -21.734 0.696 13.917 1.00 . A A . 35 VAL N 1 1
3 6396 1 1 35 VAL O O -20.358 -1.561 15.053 1.00 . A A . 35 VAL O 1 1
3 6397 1 1 36 TYR C C -16.566 -2.010 14.662 1.00 . A A . 36 TYR C 1 1
3 6398 1 1 36 TYR CA C -17.883 -2.098 13.894 1.00 . A A . 36 TYR CA 1 1
3 6399 1 1 36 TYR CB C -17.597 -2.526 12.452 1.00 . A A . 36 TYR CB 1 1
3 6400 1 1 36 TYR CD1 C -19.657 -3.912 12.007 1.00 . A A . 36 TYR CD1 1 1
3 6401 1 1 36 TYR CD2 C -19.352 -1.851 10.766 1.00 . A A . 36 TYR CD2 1 1
3 6402 1 1 36 TYR CE1 C -20.862 -4.139 11.332 1.00 . A A . 36 TYR CE1 1 1
3 6403 1 1 36 TYR CE2 C -20.557 -2.078 10.092 1.00 . A A . 36 TYR CE2 1 1
3 6404 1 1 36 TYR CG C -18.900 -2.767 11.725 1.00 . A A . 36 TYR CG 1 1
3 6405 1 1 36 TYR CZ C -21.313 -3.223 10.375 1.00 . A A . 36 TYR CZ 1 1
3 6406 1 1 36 TYR H H -18.151 -0.030 13.462 1.00 . A A . 36 TYR H 1 1
3 6407 1 1 36 TYR HA H -18.508 -2.847 14.359 1.00 . A A . 36 TYR HA 1 1
3 6408 1 1 36 TYR HB2 H -17.040 -1.746 11.950 1.00 . A A . 36 TYR HB2 1 1
3 6409 1 1 36 TYR HB3 H -17.015 -3.435 12.457 1.00 . A A . 36 TYR HB3 1 1
3 6410 1 1 36 TYR HD1 H -19.310 -4.619 12.746 1.00 . A A . 36 TYR HD1 1 1
3 6411 1 1 36 TYR HD2 H -18.769 -0.967 10.547 1.00 . A A . 36 TYR HD2 1 1
3 6412 1 1 36 TYR HE1 H -21.445 -5.022 11.551 1.00 . A A . 36 TYR HE1 1 1
3 6413 1 1 36 TYR HE2 H -20.905 -1.372 9.353 1.00 . A A . 36 TYR HE2 1 1
3 6414 1 1 36 TYR HH H -22.313 -3.992 8.943 1.00 . A A . 36 TYR HH 1 1
3 6415 1 1 36 TYR N N -18.573 -0.802 13.902 1.00 . A A . 36 TYR N 1 1
3 6416 1 1 36 TYR O O -16.280 -1.004 15.309 1.00 . A A . 36 TYR O 1 1
3 6417 1 1 36 TYR OH O -22.501 -3.447 9.710 1.00 . A A . 36 TYR OH 1 1
3 6418 1 1 37 VAL C C -13.365 -3.451 14.253 1.00 . A A . 37 VAL C 1 1
3 6419 1 1 37 VAL CA C -14.468 -3.127 15.262 1.00 . A A . 37 VAL CA 1 1
3 6420 1 1 37 VAL CB C -14.507 -4.186 16.379 1.00 . A A . 37 VAL CB 1 1
3 6421 1 1 37 VAL CG1 C -15.849 -4.086 17.112 1.00 . A A . 37 VAL CG1 1 1
3 6422 1 1 37 VAL CG2 C -14.337 -5.604 15.791 1.00 . A A . 37 VAL CG2 1 1
3 6423 1 1 37 VAL H H -16.053 -3.845 14.045 1.00 . A A . 37 VAL H 1 1
3 6424 1 1 37 VAL HA H -14.256 -2.164 15.707 1.00 . A A . 37 VAL HA 1 1
3 6425 1 1 37 VAL HB H -13.709 -3.989 17.080 1.00 . A A . 37 VAL HB 1 1
3 6426 1 1 37 VAL HG11 H -16.032 -3.058 17.390 1.00 . A A . 37 VAL HG11 1 1
3 6427 1 1 37 VAL HG12 H -15.820 -4.699 18.001 1.00 . A A . 37 VAL HG12 1 1
3 6428 1 1 37 VAL HG13 H -16.642 -4.430 16.463 1.00 . A A . 37 VAL HG13 1 1
3 6429 1 1 37 VAL HG21 H -14.758 -5.638 14.800 1.00 . A A . 37 VAL HG21 1 1
3 6430 1 1 37 VAL HG22 H -14.841 -6.327 16.418 1.00 . A A . 37 VAL HG22 1 1
3 6431 1 1 37 VAL HG23 H -13.286 -5.847 15.741 1.00 . A A . 37 VAL HG23 1 1
3 6432 1 1 37 VAL N N -15.766 -3.075 14.580 1.00 . A A . 37 VAL N 1 1
3 6433 1 1 37 VAL O O -13.648 -3.829 13.116 1.00 . A A . 37 VAL O 1 1
3 6434 1 1 38 SER C C -10.758 -5.077 13.642 1.00 . A A . 38 SER C 1 1
3 6435 1 1 38 SER CA C -10.989 -3.572 13.777 1.00 . A A . 38 SER CA 1 1
3 6436 1 1 38 SER CB C -9.719 -2.899 14.305 1.00 . A A . 38 SER CB 1 1
3 6437 1 1 38 SER H H -11.939 -2.988 15.582 1.00 . A A . 38 SER H 1 1
3 6438 1 1 38 SER HA H -11.214 -3.169 12.803 1.00 . A A . 38 SER HA 1 1
3 6439 1 1 38 SER HB2 H -9.285 -3.498 15.088 1.00 . A A . 38 SER HB2 1 1
3 6440 1 1 38 SER HB3 H -9.005 -2.795 13.496 1.00 . A A . 38 SER HB3 1 1
3 6441 1 1 38 SER HG H -9.309 -1.315 15.359 1.00 . A A . 38 SER HG 1 1
3 6442 1 1 38 SER N N -12.112 -3.297 14.668 1.00 . A A . 38 SER N 1 1
3 6443 1 1 38 SER O O -9.620 -5.528 13.513 1.00 . A A . 38 SER O 1 1
3 6444 1 1 38 SER OG O -10.048 -1.618 14.826 1.00 . A A . 38 SER OG 1 1
3 6445 1 1 39 ALA C C -13.040 -7.912 13.036 1.00 . A A . 39 ALA C 1 1
3 6446 1 1 39 ALA CA C -11.735 -7.302 13.547 1.00 . A A . 39 ALA CA 1 1
3 6447 1 1 39 ALA CB C -11.383 -7.913 14.906 1.00 . A A . 39 ALA CB 1 1
3 6448 1 1 39 ALA H H -12.724 -5.437 13.776 1.00 . A A . 39 ALA H 1 1
3 6449 1 1 39 ALA HA H -10.946 -7.538 12.849 1.00 . A A . 39 ALA HA 1 1
3 6450 1 1 39 ALA HB1 H -11.004 -8.914 14.762 1.00 . A A . 39 ALA HB1 1 1
3 6451 1 1 39 ALA HB2 H -12.267 -7.949 15.526 1.00 . A A . 39 ALA HB2 1 1
3 6452 1 1 39 ALA HB3 H -10.631 -7.309 15.388 1.00 . A A . 39 ALA HB3 1 1
3 6453 1 1 39 ALA N N -11.842 -5.849 13.670 1.00 . A A . 39 ALA N 1 1
3 6454 1 1 39 ALA O O -13.111 -9.113 12.777 1.00 . A A . 39 ALA O 1 1
3 6455 1 1 40 LYS C C -15.400 -7.557 10.884 1.00 . A A . 40 LYS C 1 1
3 6456 1 1 40 LYS CA C -15.366 -7.555 12.407 1.00 . A A . 40 LYS CA 1 1
3 6457 1 1 40 LYS CB C -16.489 -6.653 12.955 1.00 . A A . 40 LYS CB 1 1
3 6458 1 1 40 LYS CD C -18.088 -7.998 14.392 1.00 . A A . 40 LYS CD 1 1
3 6459 1 1 40 LYS CE C -18.092 -8.888 15.639 1.00 . A A . 40 LYS CE 1 1
3 6460 1 1 40 LYS CG C -16.856 -7.076 14.402 1.00 . A A . 40 LYS CG 1 1
3 6461 1 1 40 LYS H H -13.962 -6.135 13.110 1.00 . A A . 40 LYS H 1 1
3 6462 1 1 40 LYS HA H -15.526 -8.565 12.758 1.00 . A A . 40 LYS HA 1 1
3 6463 1 1 40 LYS HB2 H -16.147 -5.627 12.952 1.00 . A A . 40 LYS HB2 1 1
3 6464 1 1 40 LYS HB3 H -17.361 -6.733 12.320 1.00 . A A . 40 LYS HB3 1 1
3 6465 1 1 40 LYS HD2 H -18.983 -7.395 14.382 1.00 . A A . 40 LYS HD2 1 1
3 6466 1 1 40 LYS HD3 H -18.065 -8.622 13.512 1.00 . A A . 40 LYS HD3 1 1
3 6467 1 1 40 LYS HE2 H -17.401 -9.705 15.496 1.00 . A A . 40 LYS HE2 1 1
3 6468 1 1 40 LYS HE3 H -17.791 -8.307 16.498 1.00 . A A . 40 LYS HE3 1 1
3 6469 1 1 40 LYS HG2 H -16.022 -7.598 14.853 1.00 . A A . 40 LYS HG2 1 1
3 6470 1 1 40 LYS HG3 H -17.078 -6.195 14.989 1.00 . A A . 40 LYS HG3 1 1
3 6471 1 1 40 LYS HZ1 H -20.128 -8.963 15.206 1.00 . A A . 40 LYS HZ1 1 1
3 6472 1 1 40 LYS HZ2 H -19.755 -9.249 16.839 1.00 . A A . 40 LYS HZ2 1 1
3 6473 1 1 40 LYS HZ3 H -19.464 -10.454 15.682 1.00 . A A . 40 LYS HZ3 1 1
3 6474 1 1 40 LYS N N -14.072 -7.081 12.890 1.00 . A A . 40 LYS N 1 1
3 6475 1 1 40 LYS NZ N -19.463 -9.429 15.858 1.00 . A A . 40 LYS NZ 1 1
3 6476 1 1 40 LYS O O -14.483 -7.062 10.228 1.00 . A A . 40 LYS O 1 1
3 6477 1 1 41 SER C C -17.048 -6.829 8.331 1.00 . A A . 41 SER C 1 1
3 6478 1 1 41 SER CA C -16.622 -8.186 8.885 1.00 . A A . 41 SER CA 1 1
3 6479 1 1 41 SER CB C -17.667 -9.239 8.519 1.00 . A A . 41 SER CB 1 1
3 6480 1 1 41 SER H H -17.161 -8.496 10.913 1.00 . A A . 41 SER H 1 1
3 6481 1 1 41 SER HA H -15.677 -8.464 8.443 1.00 . A A . 41 SER HA 1 1
3 6482 1 1 41 SER HB2 H -18.624 -8.955 8.924 1.00 . A A . 41 SER HB2 1 1
3 6483 1 1 41 SER HB3 H -17.741 -9.312 7.442 1.00 . A A . 41 SER HB3 1 1
3 6484 1 1 41 SER HG H -16.724 -10.938 8.424 1.00 . A A . 41 SER HG 1 1
3 6485 1 1 41 SER N N -16.466 -8.119 10.333 1.00 . A A . 41 SER N 1 1
3 6486 1 1 41 SER O O -17.802 -6.097 8.971 1.00 . A A . 41 SER O 1 1
3 6487 1 1 41 SER OG O -17.282 -10.493 9.066 1.00 . A A . 41 SER OG 1 1
3 6488 1 1 42 TYR C C -16.770 -5.335 4.989 1.00 . A A . 42 TYR C 1 1
3 6489 1 1 42 TYR CA C -16.894 -5.228 6.505 1.00 . A A . 42 TYR CA 1 1
3 6490 1 1 42 TYR CB C -15.961 -4.130 7.018 1.00 . A A . 42 TYR CB 1 1
3 6491 1 1 42 TYR CD1 C -13.977 -4.291 5.470 1.00 . A A . 42 TYR CD1 1 1
3 6492 1 1 42 TYR CD2 C -13.753 -5.105 7.743 1.00 . A A . 42 TYR CD2 1 1
3 6493 1 1 42 TYR CE1 C -12.649 -4.653 5.211 1.00 . A A . 42 TYR CE1 1 1
3 6494 1 1 42 TYR CE2 C -12.427 -5.467 7.484 1.00 . A A . 42 TYR CE2 1 1
3 6495 1 1 42 TYR CG C -14.528 -4.517 6.737 1.00 . A A . 42 TYR CG 1 1
3 6496 1 1 42 TYR CZ C -11.874 -5.241 6.218 1.00 . A A . 42 TYR CZ 1 1
3 6497 1 1 42 TYR H H -15.963 -7.125 6.676 1.00 . A A . 42 TYR H 1 1
3 6498 1 1 42 TYR HA H -17.913 -4.965 6.753 1.00 . A A . 42 TYR HA 1 1
3 6499 1 1 42 TYR HB2 H -16.189 -3.200 6.517 1.00 . A A . 42 TYR HB2 1 1
3 6500 1 1 42 TYR HB3 H -16.099 -4.009 8.082 1.00 . A A . 42 TYR HB3 1 1
3 6501 1 1 42 TYR HD1 H -14.575 -3.838 4.693 1.00 . A A . 42 TYR HD1 1 1
3 6502 1 1 42 TYR HD2 H -14.179 -5.280 8.720 1.00 . A A . 42 TYR HD2 1 1
3 6503 1 1 42 TYR HE1 H -12.223 -4.479 4.234 1.00 . A A . 42 TYR HE1 1 1
3 6504 1 1 42 TYR HE2 H -11.829 -5.921 8.261 1.00 . A A . 42 TYR HE2 1 1
3 6505 1 1 42 TYR HH H -10.261 -6.149 6.687 1.00 . A A . 42 TYR HH 1 1
3 6506 1 1 42 TYR N N -16.560 -6.501 7.138 1.00 . A A . 42 TYR N 1 1
3 6507 1 1 42 TYR O O -16.047 -6.188 4.474 1.00 . A A . 42 TYR O 1 1
3 6508 1 1 42 TYR OH O -10.567 -5.599 5.962 1.00 . A A . 42 TYR OH 1 1
3 6509 1 1 43 ALA C C -16.305 -3.576 2.312 1.00 . A A . 43 ALA C 1 1
3 6510 1 1 43 ALA CA C -17.441 -4.460 2.816 1.00 . A A . 43 ALA CA 1 1
3 6511 1 1 43 ALA CB C -18.771 -3.947 2.262 1.00 . A A . 43 ALA CB 1 1
3 6512 1 1 43 ALA H H -18.035 -3.803 4.742 1.00 . A A . 43 ALA H 1 1
3 6513 1 1 43 ALA HA H -17.284 -5.469 2.462 1.00 . A A . 43 ALA HA 1 1
3 6514 1 1 43 ALA HB1 H -19.570 -4.599 2.583 1.00 . A A . 43 ALA HB1 1 1
3 6515 1 1 43 ALA HB2 H -18.730 -3.932 1.183 1.00 . A A . 43 ALA HB2 1 1
3 6516 1 1 43 ALA HB3 H -18.953 -2.948 2.629 1.00 . A A . 43 ALA HB3 1 1
3 6517 1 1 43 ALA N N -17.478 -4.461 4.277 1.00 . A A . 43 ALA N 1 1
3 6518 1 1 43 ALA O O -16.268 -2.378 2.591 1.00 . A A . 43 ALA O 1 1
3 6519 1 1 44 GLU C C -14.688 -2.562 -0.149 1.00 . A A . 44 GLU C 1 1
3 6520 1 1 44 GLU CA C -14.250 -3.431 1.026 1.00 . A A . 44 GLU CA 1 1
3 6521 1 1 44 GLU CB C -13.150 -4.397 0.566 1.00 . A A . 44 GLU CB 1 1
3 6522 1 1 44 GLU CD C -14.371 -6.596 0.449 1.00 . A A . 44 GLU CD 1 1
3 6523 1 1 44 GLU CG C -13.739 -5.469 -0.364 1.00 . A A . 44 GLU CG 1 1
3 6524 1 1 44 GLU H H -15.466 -5.132 1.375 1.00 . A A . 44 GLU H 1 1
3 6525 1 1 44 GLU HA H -13.850 -2.794 1.801 1.00 . A A . 44 GLU HA 1 1
3 6526 1 1 44 GLU HB2 H -12.391 -3.840 0.035 1.00 . A A . 44 GLU HB2 1 1
3 6527 1 1 44 GLU HB3 H -12.705 -4.871 1.428 1.00 . A A . 44 GLU HB3 1 1
3 6528 1 1 44 GLU HG2 H -14.491 -5.024 -1.000 1.00 . A A . 44 GLU HG2 1 1
3 6529 1 1 44 GLU HG3 H -12.950 -5.877 -0.980 1.00 . A A . 44 GLU HG3 1 1
3 6530 1 1 44 GLU N N -15.383 -4.175 1.566 1.00 . A A . 44 GLU N 1 1
3 6531 1 1 44 GLU O O -14.050 -1.557 -0.462 1.00 . A A . 44 GLU O 1 1
3 6532 1 1 44 GLU OE1 O -14.390 -6.487 1.665 1.00 . A A . 44 GLU OE1 1 1
3 6533 1 1 44 GLU OE2 O -14.828 -7.553 -0.155 1.00 . A A . 44 GLU OE2 1 1
3 6534 1 1 45 SER C C -16.625 -0.776 -1.544 1.00 . A A . 45 SER C 1 1
3 6535 1 1 45 SER CA C -16.290 -2.213 -1.940 1.00 . A A . 45 SER CA 1 1
3 6536 1 1 45 SER CB C -17.543 -2.896 -2.489 1.00 . A A . 45 SER CB 1 1
3 6537 1 1 45 SER H H -16.243 -3.771 -0.506 1.00 . A A . 45 SER H 1 1
3 6538 1 1 45 SER HA H -15.537 -2.195 -2.714 1.00 . A A . 45 SER HA 1 1
3 6539 1 1 45 SER HB2 H -17.330 -3.931 -2.696 1.00 . A A . 45 SER HB2 1 1
3 6540 1 1 45 SER HB3 H -18.336 -2.834 -1.755 1.00 . A A . 45 SER HB3 1 1
3 6541 1 1 45 SER HG H -17.156 -1.886 -4.107 1.00 . A A . 45 SER HG 1 1
3 6542 1 1 45 SER N N -15.777 -2.960 -0.798 1.00 . A A . 45 SER N 1 1
3 6543 1 1 45 SER O O -16.436 0.152 -2.328 1.00 . A A . 45 SER O 1 1
3 6544 1 1 45 SER OG O -17.941 -2.250 -3.692 1.00 . A A . 45 SER OG 1 1
3 6545 1 1 46 GLU C C -16.263 1.640 0.193 1.00 . A A . 46 GLU C 1 1
3 6546 1 1 46 GLU CA C -17.484 0.726 0.159 1.00 . A A . 46 GLU CA 1 1
3 6547 1 1 46 GLU CB C -18.085 0.626 1.563 1.00 . A A . 46 GLU CB 1 1
3 6548 1 1 46 GLU CD C -20.072 -0.131 2.879 1.00 . A A . 46 GLU CD 1 1
3 6549 1 1 46 GLU CG C -19.447 -0.064 1.490 1.00 . A A . 46 GLU CG 1 1
3 6550 1 1 46 GLU H H -17.256 -1.380 0.258 1.00 . A A . 46 GLU H 1 1
3 6551 1 1 46 GLU HA H -18.222 1.151 -0.504 1.00 . A A . 46 GLU HA 1 1
3 6552 1 1 46 GLU HB2 H -17.423 0.053 2.196 1.00 . A A . 46 GLU HB2 1 1
3 6553 1 1 46 GLU HB3 H -18.206 1.616 1.973 1.00 . A A . 46 GLU HB3 1 1
3 6554 1 1 46 GLU HG2 H -20.096 0.493 0.831 1.00 . A A . 46 GLU HG2 1 1
3 6555 1 1 46 GLU HG3 H -19.322 -1.066 1.107 1.00 . A A . 46 GLU HG3 1 1
3 6556 1 1 46 GLU N N -17.124 -0.603 -0.324 1.00 . A A . 46 GLU N 1 1
3 6557 1 1 46 GLU O O -16.338 2.805 -0.199 1.00 . A A . 46 GLU O 1 1
3 6558 1 1 46 GLU OE1 O -19.399 0.233 3.829 1.00 . A A . 46 GLU OE1 1 1
3 6559 1 1 46 GLU OE2 O -21.216 -0.545 2.974 1.00 . A A . 46 GLU OE2 1 1
3 6560 1 1 47 LEU C C -13.726 2.753 -0.492 1.00 . A A . 47 LEU C 1 1
3 6561 1 1 47 LEU CA C -13.902 1.879 0.742 1.00 . A A . 47 LEU CA 1 1
3 6562 1 1 47 LEU CB C -12.697 0.936 0.843 1.00 . A A . 47 LEU CB 1 1
3 6563 1 1 47 LEU CD1 C -10.766 1.420 2.428 1.00 . A A . 47 LEU CD1 1 1
3 6564 1 1 47 LEU CD2 C -10.366 1.449 -0.038 1.00 . A A . 47 LEU CD2 1 1
3 6565 1 1 47 LEU CG C -11.389 1.760 1.067 1.00 . A A . 47 LEU CG 1 1
3 6566 1 1 47 LEU H H -15.139 0.169 0.953 1.00 . A A . 47 LEU H 1 1
3 6567 1 1 47 LEU HA H -13.928 2.505 1.623 1.00 . A A . 47 LEU HA 1 1
3 6568 1 1 47 LEU HB2 H -12.853 0.248 1.665 1.00 . A A . 47 LEU HB2 1 1
3 6569 1 1 47 LEU HB3 H -12.623 0.371 -0.075 1.00 . A A . 47 LEU HB3 1 1
3 6570 1 1 47 LEU HD11 H -9.788 1.872 2.498 1.00 . A A . 47 LEU HD11 1 1
3 6571 1 1 47 LEU HD12 H -10.675 0.349 2.525 1.00 . A A . 47 LEU HD12 1 1
3 6572 1 1 47 LEU HD13 H -11.397 1.803 3.217 1.00 . A A . 47 LEU HD13 1 1
3 6573 1 1 47 LEU HD21 H -10.686 1.908 -0.963 1.00 . A A . 47 LEU HD21 1 1
3 6574 1 1 47 LEU HD22 H -10.294 0.380 -0.172 1.00 . A A . 47 LEU HD22 1 1
3 6575 1 1 47 LEU HD23 H -9.400 1.841 0.243 1.00 . A A . 47 LEU HD23 1 1
3 6576 1 1 47 LEU HG H -11.614 2.821 1.048 1.00 . A A . 47 LEU HG 1 1
3 6577 1 1 47 LEU N N -15.137 1.103 0.660 1.00 . A A . 47 LEU N 1 1
3 6578 1 1 47 LEU O O -13.610 3.973 -0.392 1.00 . A A . 47 LEU O 1 1
3 6579 1 1 48 PHE C C -14.231 4.150 -2.933 1.00 . A A . 48 PHE C 1 1
3 6580 1 1 48 PHE CA C -13.496 2.808 -2.917 1.00 . A A . 48 PHE CA 1 1
3 6581 1 1 48 PHE CB C -14.003 1.919 -4.075 1.00 . A A . 48 PHE CB 1 1
3 6582 1 1 48 PHE CD1 C -11.718 1.385 -5.004 1.00 . A A . 48 PHE CD1 1 1
3 6583 1 1 48 PHE CD2 C -13.353 2.406 -6.475 1.00 . A A . 48 PHE CD2 1 1
3 6584 1 1 48 PHE CE1 C -10.788 1.369 -6.048 1.00 . A A . 48 PHE CE1 1 1
3 6585 1 1 48 PHE CE2 C -12.421 2.390 -7.520 1.00 . A A . 48 PHE CE2 1 1
3 6586 1 1 48 PHE CG C -13.001 1.903 -5.215 1.00 . A A . 48 PHE CG 1 1
3 6587 1 1 48 PHE CZ C -11.138 1.871 -7.307 1.00 . A A . 48 PHE CZ 1 1
3 6588 1 1 48 PHE H H -13.773 1.131 -1.656 1.00 . A A . 48 PHE H 1 1
3 6589 1 1 48 PHE HA H -12.434 2.970 -3.040 1.00 . A A . 48 PHE HA 1 1
3 6590 1 1 48 PHE HB2 H -14.139 0.911 -3.712 1.00 . A A . 48 PHE HB2 1 1
3 6591 1 1 48 PHE HB3 H -14.951 2.294 -4.436 1.00 . A A . 48 PHE HB3 1 1
3 6592 1 1 48 PHE HD1 H -11.446 0.996 -4.033 1.00 . A A . 48 PHE HD1 1 1
3 6593 1 1 48 PHE HD2 H -14.342 2.807 -6.640 1.00 . A A . 48 PHE HD2 1 1
3 6594 1 1 48 PHE HE1 H -9.798 0.970 -5.882 1.00 . A A . 48 PHE HE1 1 1
3 6595 1 1 48 PHE HE2 H -12.693 2.778 -8.491 1.00 . A A . 48 PHE HE2 1 1
3 6596 1 1 48 PHE HZ H -10.420 1.860 -8.113 1.00 . A A . 48 PHE HZ 1 1
3 6597 1 1 48 PHE N N -13.687 2.108 -1.652 1.00 . A A . 48 PHE N 1 1
3 6598 1 1 48 PHE O O -13.694 5.156 -3.388 1.00 . A A . 48 PHE O 1 1
3 6599 1 1 49 SER C C -15.710 6.332 -1.359 1.00 . A A . 49 SER C 1 1
3 6600 1 1 49 SER CA C -16.248 5.382 -2.418 1.00 . A A . 49 SER CA 1 1
3 6601 1 1 49 SER CB C -17.725 5.079 -2.167 1.00 . A A . 49 SER CB 1 1
3 6602 1 1 49 SER H H -15.844 3.325 -2.079 1.00 . A A . 49 SER H 1 1
3 6603 1 1 49 SER HA H -16.140 5.871 -3.374 1.00 . A A . 49 SER HA 1 1
3 6604 1 1 49 SER HB2 H -18.293 5.994 -2.199 1.00 . A A . 49 SER HB2 1 1
3 6605 1 1 49 SER HB3 H -18.088 4.407 -2.933 1.00 . A A . 49 SER HB3 1 1
3 6606 1 1 49 SER HG H -18.056 5.179 -0.253 1.00 . A A . 49 SER HG 1 1
3 6607 1 1 49 SER N N -15.465 4.154 -2.439 1.00 . A A . 49 SER N 1 1
3 6608 1 1 49 SER O O -15.735 7.548 -1.544 1.00 . A A . 49 SER O 1 1
3 6609 1 1 49 SER OG O -17.873 4.482 -0.886 1.00 . A A . 49 SER OG 1 1
3 6610 1 1 50 ILE C C -13.368 7.297 0.253 1.00 . A A . 50 ILE C 1 1
3 6611 1 1 50 ILE CA C -14.646 6.639 0.778 1.00 . A A . 50 ILE CA 1 1
3 6612 1 1 50 ILE CB C -14.368 5.846 2.073 1.00 . A A . 50 ILE CB 1 1
3 6613 1 1 50 ILE CD1 C -16.525 4.550 2.124 1.00 . A A . 50 ILE CD1 1 1
3 6614 1 1 50 ILE CG1 C -15.681 5.603 2.840 1.00 . A A . 50 ILE CG1 1 1
3 6615 1 1 50 ILE CG2 C -13.417 6.642 2.982 1.00 . A A . 50 ILE CG2 1 1
3 6616 1 1 50 ILE H H -15.186 4.812 -0.157 1.00 . A A . 50 ILE H 1 1
3 6617 1 1 50 ILE HA H -15.353 7.420 0.991 1.00 . A A . 50 ILE HA 1 1
3 6618 1 1 50 ILE HB H -13.914 4.898 1.822 1.00 . A A . 50 ILE HB 1 1
3 6619 1 1 50 ILE HD11 H -16.900 4.955 1.198 1.00 . A A . 50 ILE HD11 1 1
3 6620 1 1 50 ILE HD12 H -17.354 4.266 2.754 1.00 . A A . 50 ILE HD12 1 1
3 6621 1 1 50 ILE HD13 H -15.917 3.683 1.919 1.00 . A A . 50 ILE HD13 1 1
3 6622 1 1 50 ILE HG12 H -15.450 5.254 3.836 1.00 . A A . 50 ILE HG12 1 1
3 6623 1 1 50 ILE HG13 H -16.240 6.524 2.909 1.00 . A A . 50 ILE HG13 1 1
3 6624 1 1 50 ILE HG21 H -13.743 7.674 3.035 1.00 . A A . 50 ILE HG21 1 1
3 6625 1 1 50 ILE HG22 H -12.416 6.603 2.577 1.00 . A A . 50 ILE HG22 1 1
3 6626 1 1 50 ILE HG23 H -13.421 6.211 3.971 1.00 . A A . 50 ILE HG23 1 1
3 6627 1 1 50 ILE N N -15.201 5.787 -0.260 1.00 . A A . 50 ILE N 1 1
3 6628 1 1 50 ILE O O -13.254 8.522 0.259 1.00 . A A . 50 ILE O 1 1
3 6629 1 1 51 VAL C C -11.517 8.048 -1.859 1.00 . A A . 51 VAL C 1 1
3 6630 1 1 51 VAL CA C -11.192 7.047 -0.755 1.00 . A A . 51 VAL CA 1 1
3 6631 1 1 51 VAL CB C -10.235 5.939 -1.274 1.00 . A A . 51 VAL CB 1 1
3 6632 1 1 51 VAL CG1 C -10.465 4.634 -0.517 1.00 . A A . 51 VAL CG1 1 1
3 6633 1 1 51 VAL CG2 C -10.432 5.684 -2.778 1.00 . A A . 51 VAL CG2 1 1
3 6634 1 1 51 VAL H H -12.548 5.521 -0.221 1.00 . A A . 51 VAL H 1 1
3 6635 1 1 51 VAL HA H -10.684 7.610 0.008 1.00 . A A . 51 VAL HA 1 1
3 6636 1 1 51 VAL HB H -9.219 6.252 -1.105 1.00 . A A . 51 VAL HB 1 1
3 6637 1 1 51 VAL HG11 H -10.567 4.839 0.537 1.00 . A A . 51 VAL HG11 1 1
3 6638 1 1 51 VAL HG12 H -9.618 3.980 -0.682 1.00 . A A . 51 VAL HG12 1 1
3 6639 1 1 51 VAL HG13 H -11.360 4.157 -0.885 1.00 . A A . 51 VAL HG13 1 1
3 6640 1 1 51 VAL HG21 H -9.912 6.445 -3.335 1.00 . A A . 51 VAL HG21 1 1
3 6641 1 1 51 VAL HG22 H -11.481 5.720 -3.012 1.00 . A A . 51 VAL HG22 1 1
3 6642 1 1 51 VAL HG23 H -10.037 4.712 -3.041 1.00 . A A . 51 VAL HG23 1 1
3 6643 1 1 51 VAL N N -12.418 6.489 -0.219 1.00 . A A . 51 VAL N 1 1
3 6644 1 1 51 VAL O O -10.720 8.938 -2.130 1.00 . A A . 51 VAL O 1 1
3 6645 1 1 52 GLN C C -13.462 10.201 -3.014 1.00 . A A . 52 GLN C 1 1
3 6646 1 1 52 GLN CA C -13.028 8.841 -3.570 1.00 . A A . 52 GLN CA 1 1
3 6647 1 1 52 GLN CB C -14.156 8.266 -4.449 1.00 . A A . 52 GLN CB 1 1
3 6648 1 1 52 GLN CD C -15.281 8.650 -6.671 1.00 . A A . 52 GLN CD 1 1
3 6649 1 1 52 GLN CG C -13.968 8.746 -5.899 1.00 . A A . 52 GLN CG 1 1
3 6650 1 1 52 GLN H H -13.294 7.178 -2.257 1.00 . A A . 52 GLN H 1 1
3 6651 1 1 52 GLN HA H -12.150 8.944 -4.188 1.00 . A A . 52 GLN HA 1 1
3 6652 1 1 52 GLN HB2 H -14.121 7.192 -4.418 1.00 . A A . 52 GLN HB2 1 1
3 6653 1 1 52 GLN HB3 H -15.115 8.594 -4.085 1.00 . A A . 52 GLN HB3 1 1
3 6654 1 1 52 GLN HE21 H -14.505 7.572 -8.147 1.00 . A A . 52 GLN HE21 1 1
3 6655 1 1 52 GLN HE22 H -16.157 7.931 -8.301 1.00 . A A . 52 GLN HE22 1 1
3 6656 1 1 52 GLN HG2 H -13.622 9.765 -5.898 1.00 . A A . 52 GLN HG2 1 1
3 6657 1 1 52 GLN HG3 H -13.227 8.140 -6.381 1.00 . A A . 52 GLN HG3 1 1
3 6658 1 1 52 GLN N N -12.679 7.909 -2.500 1.00 . A A . 52 GLN N 1 1
3 6659 1 1 52 GLN NE2 N -15.317 7.997 -7.800 1.00 . A A . 52 GLN NE2 1 1
3 6660 1 1 52 GLN O O -13.091 11.250 -3.539 1.00 . A A . 52 GLN O 1 1
3 6661 1 1 52 GLN OE1 O -16.300 9.185 -6.233 1.00 . A A . 52 GLN OE1 1 1
3 6662 1 1 53 ASP C C -13.592 12.249 -0.854 1.00 . A A . 53 ASP C 1 1
3 6663 1 1 53 ASP CA C -14.756 11.378 -1.306 1.00 . A A . 53 ASP CA 1 1
3 6664 1 1 53 ASP CB C -15.622 10.997 -0.090 1.00 . A A . 53 ASP CB 1 1
3 6665 1 1 53 ASP CG C -17.044 10.656 -0.534 1.00 . A A . 53 ASP CG 1 1
3 6666 1 1 53 ASP H H -14.504 9.291 -1.566 1.00 . A A . 53 ASP H 1 1
3 6667 1 1 53 ASP HA H -15.354 11.931 -2.014 1.00 . A A . 53 ASP HA 1 1
3 6668 1 1 53 ASP HB2 H -15.188 10.134 0.393 1.00 . A A . 53 ASP HB2 1 1
3 6669 1 1 53 ASP HB3 H -15.655 11.817 0.615 1.00 . A A . 53 ASP HB3 1 1
3 6670 1 1 53 ASP N N -14.256 10.160 -1.942 1.00 . A A . 53 ASP N 1 1
3 6671 1 1 53 ASP O O -13.470 13.411 -1.244 1.00 . A A . 53 ASP O 1 1
3 6672 1 1 53 ASP OD1 O -17.546 11.331 -1.417 1.00 . A A . 53 ASP OD1 1 1
3 6673 1 1 53 ASP OD2 O -17.607 9.727 0.018 1.00 . A A . 53 ASP OD2 1 1
3 6674 1 1 54 VAL C C -10.732 12.887 -0.701 1.00 . A A . 54 VAL C 1 1
3 6675 1 1 54 VAL CA C -11.584 12.383 0.466 1.00 . A A . 54 VAL CA 1 1
3 6676 1 1 54 VAL CB C -10.771 11.471 1.387 1.00 . A A . 54 VAL CB 1 1
3 6677 1 1 54 VAL CG1 C -10.343 10.219 0.623 1.00 . A A . 54 VAL CG1 1 1
3 6678 1 1 54 VAL CG2 C -9.533 12.225 1.885 1.00 . A A . 54 VAL CG2 1 1
3 6679 1 1 54 VAL H H -12.896 10.739 0.232 1.00 . A A . 54 VAL H 1 1
3 6680 1 1 54 VAL HA H -11.910 13.242 1.036 1.00 . A A . 54 VAL HA 1 1
3 6681 1 1 54 VAL HB H -11.384 11.180 2.236 1.00 . A A . 54 VAL HB 1 1
3 6682 1 1 54 VAL HG11 H -10.091 9.443 1.327 1.00 . A A . 54 VAL HG11 1 1
3 6683 1 1 54 VAL HG12 H -9.485 10.447 0.012 1.00 . A A . 54 VAL HG12 1 1
3 6684 1 1 54 VAL HG13 H -11.153 9.881 -0.007 1.00 . A A . 54 VAL HG13 1 1
3 6685 1 1 54 VAL HG21 H -9.038 11.640 2.644 1.00 . A A . 54 VAL HG21 1 1
3 6686 1 1 54 VAL HG22 H -9.835 13.175 2.302 1.00 . A A . 54 VAL HG22 1 1
3 6687 1 1 54 VAL HG23 H -8.858 12.392 1.060 1.00 . A A . 54 VAL HG23 1 1
3 6688 1 1 54 VAL N N -12.740 11.669 -0.034 1.00 . A A . 54 VAL N 1 1
3 6689 1 1 54 VAL O O -10.221 14.003 -0.658 1.00 . A A . 54 VAL O 1 1
3 6690 1 1 55 ALA C C -10.401 13.795 -3.504 1.00 . A A . 55 ALA C 1 1
3 6691 1 1 55 ALA CA C -9.816 12.511 -2.920 1.00 . A A . 55 ALA CA 1 1
3 6692 1 1 55 ALA CB C -9.776 11.408 -3.994 1.00 . A A . 55 ALA CB 1 1
3 6693 1 1 55 ALA H H -11.032 11.202 -1.770 1.00 . A A . 55 ALA H 1 1
3 6694 1 1 55 ALA HA H -8.810 12.742 -2.603 1.00 . A A . 55 ALA HA 1 1
3 6695 1 1 55 ALA HB1 H -8.909 11.546 -4.621 1.00 . A A . 55 ALA HB1 1 1
3 6696 1 1 55 ALA HB2 H -10.670 11.452 -4.601 1.00 . A A . 55 ALA HB2 1 1
3 6697 1 1 55 ALA HB3 H -9.717 10.445 -3.519 1.00 . A A . 55 ALA HB3 1 1
3 6698 1 1 55 ALA N N -10.598 12.082 -1.760 1.00 . A A . 55 ALA N 1 1
3 6699 1 1 55 ALA O O -9.657 14.687 -3.912 1.00 . A A . 55 ALA O 1 1
3 6700 1 1 56 GLN C C -11.970 16.300 -3.155 1.00 . A A . 56 GLN C 1 1
3 6701 1 1 56 GLN CA C -12.353 15.115 -4.043 1.00 . A A . 56 GLN CA 1 1
3 6702 1 1 56 GLN CB C -13.884 14.951 -4.092 1.00 . A A . 56 GLN CB 1 1
3 6703 1 1 56 GLN CD C -13.727 12.876 -5.492 1.00 . A A . 56 GLN CD 1 1
3 6704 1 1 56 GLN CG C -14.301 14.285 -5.410 1.00 . A A . 56 GLN CG 1 1
3 6705 1 1 56 GLN H H -12.281 13.179 -3.175 1.00 . A A . 56 GLN H 1 1
3 6706 1 1 56 GLN HA H -11.976 15.309 -5.038 1.00 . A A . 56 GLN HA 1 1
3 6707 1 1 56 GLN HB2 H -14.203 14.334 -3.267 1.00 . A A . 56 GLN HB2 1 1
3 6708 1 1 56 GLN HB3 H -14.358 15.918 -4.019 1.00 . A A . 56 GLN HB3 1 1
3 6709 1 1 56 GLN HE21 H -11.867 13.492 -5.814 1.00 . A A . 56 GLN HE21 1 1
3 6710 1 1 56 GLN HE22 H -12.075 11.808 -5.761 1.00 . A A . 56 GLN HE22 1 1
3 6711 1 1 56 GLN HG2 H -15.379 14.235 -5.459 1.00 . A A . 56 GLN HG2 1 1
3 6712 1 1 56 GLN HG3 H -13.933 14.870 -6.240 1.00 . A A . 56 GLN HG3 1 1
3 6713 1 1 56 GLN N N -11.725 13.906 -3.526 1.00 . A A . 56 GLN N 1 1
3 6714 1 1 56 GLN NE2 N -12.451 12.711 -5.707 1.00 . A A . 56 GLN NE2 1 1
3 6715 1 1 56 GLN O O -11.840 17.429 -3.628 1.00 . A A . 56 GLN O 1 1
3 6716 1 1 56 GLN OE1 O -14.462 11.898 -5.356 1.00 . A A . 56 GLN OE1 1 1
3 6717 1 1 57 ARG C C -9.923 17.462 -1.119 1.00 . A A . 57 ARG C 1 1
3 6718 1 1 57 ARG CA C -11.385 17.067 -0.919 1.00 . A A . 57 ARG CA 1 1
3 6719 1 1 57 ARG CB C -11.595 16.586 0.523 1.00 . A A . 57 ARG CB 1 1
3 6720 1 1 57 ARG CD C -13.964 17.313 0.962 1.00 . A A . 57 ARG CD 1 1
3 6721 1 1 57 ARG CG C -13.043 16.111 0.725 1.00 . A A . 57 ARG CG 1 1
3 6722 1 1 57 ARG CZ C -16.278 17.719 1.576 1.00 . A A . 57 ARG CZ 1 1
3 6723 1 1 57 ARG H H -11.882 15.102 -1.552 1.00 . A A . 57 ARG H 1 1
3 6724 1 1 57 ARG HA H -11.973 17.956 -1.086 1.00 . A A . 57 ARG HA 1 1
3 6725 1 1 57 ARG HB2 H -10.921 15.768 0.726 1.00 . A A . 57 ARG HB2 1 1
3 6726 1 1 57 ARG HB3 H -11.384 17.397 1.204 1.00 . A A . 57 ARG HB3 1 1
3 6727 1 1 57 ARG HD2 H -13.592 17.891 1.794 1.00 . A A . 57 ARG HD2 1 1
3 6728 1 1 57 ARG HD3 H -13.981 17.930 0.078 1.00 . A A . 57 ARG HD3 1 1
3 6729 1 1 57 ARG HE H -15.520 15.899 1.232 1.00 . A A . 57 ARG HE 1 1
3 6730 1 1 57 ARG HG2 H -13.375 15.573 -0.151 1.00 . A A . 57 ARG HG2 1 1
3 6731 1 1 57 ARG HG3 H -13.086 15.457 1.583 1.00 . A A . 57 ARG HG3 1 1
3 6732 1 1 57 ARG HH11 H -15.098 19.329 1.416 1.00 . A A . 57 ARG HH11 1 1
3 6733 1 1 57 ARG HH12 H -16.743 19.647 1.856 1.00 . A A . 57 ARG HH12 1 1
3 6734 1 1 57 ARG HH21 H -17.679 16.308 1.806 1.00 . A A . 57 ARG HH21 1 1
3 6735 1 1 57 ARG HH22 H -18.204 17.936 2.077 1.00 . A A . 57 ARG HH22 1 1
3 6736 1 1 57 ARG N N -11.774 16.025 -1.868 1.00 . A A . 57 ARG N 1 1
3 6737 1 1 57 ARG NE N -15.316 16.857 1.262 1.00 . A A . 57 ARG NE 1 1
3 6738 1 1 57 ARG NH1 N -16.019 18.997 1.619 1.00 . A A . 57 ARG NH1 1 1
3 6739 1 1 57 ARG NH2 N -17.481 17.288 1.841 1.00 . A A . 57 ARG NH2 1 1
3 6740 1 1 57 ARG O O -9.587 18.644 -1.062 1.00 . A A . 57 ARG O 1 1
3 6741 1 1 58 LEU C C -7.389 17.145 -3.036 1.00 . A A . 58 LEU C 1 1
3 6742 1 1 58 LEU CA C -7.632 16.786 -1.576 1.00 . A A . 58 LEU CA 1 1
3 6743 1 1 58 LEU CB C -6.765 15.572 -1.223 1.00 . A A . 58 LEU CB 1 1
3 6744 1 1 58 LEU CD1 C -6.159 13.913 0.539 1.00 . A A . 58 LEU CD1 1 1
3 6745 1 1 58 LEU CD2 C -7.045 16.160 1.199 1.00 . A A . 58 LEU CD2 1 1
3 6746 1 1 58 LEU CG C -7.132 15.035 0.162 1.00 . A A . 58 LEU CG 1 1
3 6747 1 1 58 LEU H H -9.362 15.556 -1.408 1.00 . A A . 58 LEU H 1 1
3 6748 1 1 58 LEU HA H -7.354 17.615 -0.941 1.00 . A A . 58 LEU HA 1 1
3 6749 1 1 58 LEU HB2 H -6.922 14.797 -1.959 1.00 . A A . 58 LEU HB2 1 1
3 6750 1 1 58 LEU HB3 H -5.725 15.864 -1.227 1.00 . A A . 58 LEU HB3 1 1
3 6751 1 1 58 LEU HD11 H -5.201 14.341 0.796 1.00 . A A . 58 LEU HD11 1 1
3 6752 1 1 58 LEU HD12 H -6.040 13.243 -0.300 1.00 . A A . 58 LEU HD12 1 1
3 6753 1 1 58 LEU HD13 H -6.548 13.367 1.385 1.00 . A A . 58 LEU HD13 1 1
3 6754 1 1 58 LEU HD21 H -7.936 16.768 1.139 1.00 . A A . 58 LEU HD21 1 1
3 6755 1 1 58 LEU HD22 H -6.178 16.770 1.000 1.00 . A A . 58 LEU HD22 1 1
3 6756 1 1 58 LEU HD23 H -6.968 15.735 2.189 1.00 . A A . 58 LEU HD23 1 1
3 6757 1 1 58 LEU HG H -8.135 14.641 0.140 1.00 . A A . 58 LEU HG 1 1
3 6758 1 1 58 LEU N N -9.052 16.484 -1.363 1.00 . A A . 58 LEU N 1 1
3 6759 1 1 58 LEU O O -6.287 17.538 -3.419 1.00 . A A . 58 LEU O 1 1
3 6760 1 1 59 ASN C C -7.217 16.438 -5.889 1.00 . A A . 59 ASN C 1 1
3 6761 1 1 59 ASN CA C -8.336 17.264 -5.270 1.00 . A A . 59 ASN CA 1 1
3 6762 1 1 59 ASN CB C -8.085 18.738 -5.524 1.00 . A A . 59 ASN CB 1 1
3 6763 1 1 59 ASN CG C -9.319 19.554 -5.160 1.00 . A A . 59 ASN CG 1 1
3 6764 1 1 59 ASN H H -9.276 16.669 -3.473 1.00 . A A . 59 ASN H 1 1
3 6765 1 1 59 ASN HA H -9.269 16.978 -5.732 1.00 . A A . 59 ASN HA 1 1
3 6766 1 1 59 ASN HB2 H -7.242 19.069 -4.935 1.00 . A A . 59 ASN HB2 1 1
3 6767 1 1 59 ASN HB3 H -7.867 18.864 -6.567 1.00 . A A . 59 ASN HB3 1 1
3 6768 1 1 59 ASN HD21 H -10.590 18.284 -6.005 1.00 . A A . 59 ASN HD21 1 1
3 6769 1 1 59 ASN HD22 H -11.300 19.646 -5.279 1.00 . A A . 59 ASN HD22 1 1
3 6770 1 1 59 ASN N N -8.429 16.986 -3.845 1.00 . A A . 59 ASN N 1 1
3 6771 1 1 59 ASN ND2 N -10.501 19.126 -5.510 1.00 . A A . 59 ASN ND2 1 1
3 6772 1 1 59 ASN O O -6.247 16.968 -6.431 1.00 . A A . 59 ASN O 1 1
3 6773 1 1 59 ASN OD1 O -9.204 20.611 -4.538 1.00 . A A . 59 ASN OD1 1 1
3 6774 1 1 60 MET C C -7.153 12.999 -6.963 1.00 . A A . 60 MET C 1 1
3 6775 1 1 60 MET CA C -6.414 14.167 -6.320 1.00 . A A . 60 MET CA 1 1
3 6776 1 1 60 MET CB C -5.547 13.622 -5.171 1.00 . A A . 60 MET CB 1 1
3 6777 1 1 60 MET CE C -2.388 14.997 -5.310 1.00 . A A . 60 MET CE 1 1
3 6778 1 1 60 MET CG C -4.929 14.774 -4.378 1.00 . A A . 60 MET CG 1 1
3 6779 1 1 60 MET H H -8.182 14.808 -5.342 1.00 . A A . 60 MET H 1 1
3 6780 1 1 60 MET HA H -5.784 14.644 -7.053 1.00 . A A . 60 MET HA 1 1
3 6781 1 1 60 MET HB2 H -6.166 13.032 -4.512 1.00 . A A . 60 MET HB2 1 1
3 6782 1 1 60 MET HB3 H -4.760 12.998 -5.567 1.00 . A A . 60 MET HB3 1 1
3 6783 1 1 60 MET HE1 H -2.019 15.128 -4.306 1.00 . A A . 60 MET HE1 1 1
3 6784 1 1 60 MET HE2 H -1.679 15.416 -6.011 1.00 . A A . 60 MET HE2 1 1
3 6785 1 1 60 MET HE3 H -2.520 13.943 -5.508 1.00 . A A . 60 MET HE3 1 1
3 6786 1 1 60 MET HG2 H -5.714 15.345 -3.910 1.00 . A A . 60 MET HG2 1 1
3 6787 1 1 60 MET HG3 H -4.276 14.374 -3.616 1.00 . A A . 60 MET HG3 1 1
3 6788 1 1 60 MET N N -7.381 15.132 -5.790 1.00 . A A . 60 MET N 1 1
3 6789 1 1 60 MET O O -8.244 12.645 -6.527 1.00 . A A . 60 MET O 1 1
3 6790 1 1 60 MET SD S -3.978 15.845 -5.486 1.00 . A A . 60 MET SD 1 1
3 6791 1 1 61 PRO C C -7.355 10.040 -7.629 1.00 . A A . 61 PRO C 1 1
3 6792 1 1 61 PRO CA C -7.235 11.204 -8.611 1.00 . A A . 61 PRO CA 1 1
3 6793 1 1 61 PRO CB C -6.319 10.873 -9.799 1.00 . A A . 61 PRO CB 1 1
3 6794 1 1 61 PRO CD C -5.295 12.704 -8.594 1.00 . A A . 61 PRO CD 1 1
3 6795 1 1 61 PRO CG C -4.994 11.483 -9.461 1.00 . A A . 61 PRO CG 1 1
3 6796 1 1 61 PRO HA H -8.225 11.448 -8.966 1.00 . A A . 61 PRO HA 1 1
3 6797 1 1 61 PRO HB2 H -6.225 9.805 -9.914 1.00 . A A . 61 PRO HB2 1 1
3 6798 1 1 61 PRO HB3 H -6.707 11.313 -10.708 1.00 . A A . 61 PRO HB3 1 1
3 6799 1 1 61 PRO HD2 H -4.524 12.838 -7.850 1.00 . A A . 61 PRO HD2 1 1
3 6800 1 1 61 PRO HD3 H -5.394 13.590 -9.202 1.00 . A A . 61 PRO HD3 1 1
3 6801 1 1 61 PRO HG2 H -4.390 10.773 -8.912 1.00 . A A . 61 PRO HG2 1 1
3 6802 1 1 61 PRO HG3 H -4.479 11.790 -10.360 1.00 . A A . 61 PRO HG3 1 1
3 6803 1 1 61 PRO N N -6.588 12.375 -7.964 1.00 . A A . 61 PRO N 1 1
3 6804 1 1 61 PRO O O -6.436 9.753 -6.861 1.00 . A A . 61 PRO O 1 1
3 6805 1 1 62 ILE C C -7.698 7.237 -6.774 1.00 . A A . 62 ILE C 1 1
3 6806 1 1 62 ILE CA C -8.806 8.290 -6.757 1.00 . A A . 62 ILE CA 1 1
3 6807 1 1 62 ILE CB C -10.141 7.648 -7.163 1.00 . A A . 62 ILE CB 1 1
3 6808 1 1 62 ILE CD1 C -11.866 5.936 -6.430 1.00 . A A . 62 ILE CD1 1 1
3 6809 1 1 62 ILE CG1 C -10.646 6.771 -6.012 1.00 . A A . 62 ILE CG1 1 1
3 6810 1 1 62 ILE CG2 C -9.953 6.794 -8.423 1.00 . A A . 62 ILE CG2 1 1
3 6811 1 1 62 ILE H H -9.208 9.702 -8.278 1.00 . A A . 62 ILE H 1 1
3 6812 1 1 62 ILE HA H -8.898 8.674 -5.749 1.00 . A A . 62 ILE HA 1 1
3 6813 1 1 62 ILE HB H -10.862 8.427 -7.366 1.00 . A A . 62 ILE HB 1 1
3 6814 1 1 62 ILE HD11 H -11.574 4.903 -6.535 1.00 . A A . 62 ILE HD11 1 1
3 6815 1 1 62 ILE HD12 H -12.268 6.292 -7.369 1.00 . A A . 62 ILE HD12 1 1
3 6816 1 1 62 ILE HD13 H -12.621 6.017 -5.663 1.00 . A A . 62 ILE HD13 1 1
3 6817 1 1 62 ILE HG12 H -9.862 6.115 -5.701 1.00 . A A . 62 ILE HG12 1 1
3 6818 1 1 62 ILE HG13 H -10.917 7.398 -5.190 1.00 . A A . 62 ILE HG13 1 1
3 6819 1 1 62 ILE HG21 H -10.919 6.564 -8.849 1.00 . A A . 62 ILE HG21 1 1
3 6820 1 1 62 ILE HG22 H -9.447 5.875 -8.163 1.00 . A A . 62 ILE HG22 1 1
3 6821 1 1 62 ILE HG23 H -9.362 7.339 -9.143 1.00 . A A . 62 ILE HG23 1 1
3 6822 1 1 62 ILE N N -8.517 9.402 -7.652 1.00 . A A . 62 ILE N 1 1
3 6823 1 1 62 ILE O O -7.509 6.522 -5.793 1.00 . A A . 62 ILE O 1 1
3 6824 1 1 63 GLN C C -4.690 6.539 -7.188 1.00 . A A . 63 GLN C 1 1
3 6825 1 1 63 GLN CA C -5.918 6.139 -8.007 1.00 . A A . 63 GLN CA 1 1
3 6826 1 1 63 GLN CB C -5.516 5.974 -9.474 1.00 . A A . 63 GLN CB 1 1
3 6827 1 1 63 GLN CD C -6.332 5.328 -11.748 1.00 . A A . 63 GLN CD 1 1
3 6828 1 1 63 GLN CG C -6.702 5.431 -10.272 1.00 . A A . 63 GLN CG 1 1
3 6829 1 1 63 GLN H H -7.185 7.718 -8.650 1.00 . A A . 63 GLN H 1 1
3 6830 1 1 63 GLN HA H -6.294 5.193 -7.644 1.00 . A A . 63 GLN HA 1 1
3 6831 1 1 63 GLN HB2 H -5.217 6.932 -9.875 1.00 . A A . 63 GLN HB2 1 1
3 6832 1 1 63 GLN HB3 H -4.690 5.281 -9.545 1.00 . A A . 63 GLN HB3 1 1
3 6833 1 1 63 GLN HE21 H -7.869 4.156 -12.203 1.00 . A A . 63 GLN HE21 1 1
3 6834 1 1 63 GLN HE22 H -6.847 4.547 -13.500 1.00 . A A . 63 GLN HE22 1 1
3 6835 1 1 63 GLN HG2 H -6.968 4.453 -9.899 1.00 . A A . 63 GLN HG2 1 1
3 6836 1 1 63 GLN HG3 H -7.544 6.098 -10.161 1.00 . A A . 63 GLN HG3 1 1
3 6837 1 1 63 GLN N N -6.985 7.131 -7.891 1.00 . A A . 63 GLN N 1 1
3 6838 1 1 63 GLN NE2 N -7.078 4.617 -12.550 1.00 . A A . 63 GLN NE2 1 1
3 6839 1 1 63 GLN O O -3.959 5.684 -6.690 1.00 . A A . 63 GLN O 1 1
3 6840 1 1 63 GLN OE1 O -5.339 5.910 -12.182 1.00 . A A . 63 GLN OE1 1 1
3 6841 1 1 64 ASP C C -3.564 8.253 -4.812 1.00 . A A . 64 ASP C 1 1
3 6842 1 1 64 ASP CA C -3.313 8.334 -6.311 1.00 . A A . 64 ASP CA 1 1
3 6843 1 1 64 ASP CB C -2.991 9.776 -6.713 1.00 . A A . 64 ASP CB 1 1
3 6844 1 1 64 ASP CG C -1.897 10.346 -5.814 1.00 . A A . 64 ASP CG 1 1
3 6845 1 1 64 ASP H H -5.082 8.468 -7.489 1.00 . A A . 64 ASP H 1 1
3 6846 1 1 64 ASP HA H -2.464 7.715 -6.541 1.00 . A A . 64 ASP HA 1 1
3 6847 1 1 64 ASP HB2 H -2.649 9.790 -7.737 1.00 . A A . 64 ASP HB2 1 1
3 6848 1 1 64 ASP HB3 H -3.880 10.382 -6.623 1.00 . A A . 64 ASP HB3 1 1
3 6849 1 1 64 ASP N N -4.465 7.841 -7.062 1.00 . A A . 64 ASP N 1 1
3 6850 1 1 64 ASP O O -2.645 8.000 -4.033 1.00 . A A . 64 ASP O 1 1
3 6851 1 1 64 ASP OD1 O -0.738 10.078 -6.082 1.00 . A A . 64 ASP OD1 1 1
3 6852 1 1 64 ASP OD2 O -2.236 11.041 -4.870 1.00 . A A . 64 ASP OD2 1 1
3 6853 1 1 65 VAL C C -5.062 6.957 -2.522 1.00 . A A . 65 VAL C 1 1
3 6854 1 1 65 VAL CA C -5.158 8.396 -3.012 1.00 . A A . 65 VAL CA 1 1
3 6855 1 1 65 VAL CB C -6.578 8.923 -2.821 1.00 . A A . 65 VAL CB 1 1
3 6856 1 1 65 VAL CG1 C -7.002 8.743 -1.367 1.00 . A A . 65 VAL CG1 1 1
3 6857 1 1 65 VAL CG2 C -6.617 10.409 -3.184 1.00 . A A . 65 VAL CG2 1 1
3 6858 1 1 65 VAL H H -5.504 8.645 -5.072 1.00 . A A . 65 VAL H 1 1
3 6859 1 1 65 VAL HA H -4.472 9.013 -2.451 1.00 . A A . 65 VAL HA 1 1
3 6860 1 1 65 VAL HB H -7.256 8.377 -3.463 1.00 . A A . 65 VAL HB 1 1
3 6861 1 1 65 VAL HG11 H -6.235 9.139 -0.719 1.00 . A A . 65 VAL HG11 1 1
3 6862 1 1 65 VAL HG12 H -7.147 7.693 -1.161 1.00 . A A . 65 VAL HG12 1 1
3 6863 1 1 65 VAL HG13 H -7.925 9.272 -1.200 1.00 . A A . 65 VAL HG13 1 1
3 6864 1 1 65 VAL HG21 H -5.773 10.915 -2.743 1.00 . A A . 65 VAL HG21 1 1
3 6865 1 1 65 VAL HG22 H -7.529 10.842 -2.810 1.00 . A A . 65 VAL HG22 1 1
3 6866 1 1 65 VAL HG23 H -6.581 10.518 -4.258 1.00 . A A . 65 VAL HG23 1 1
3 6867 1 1 65 VAL N N -4.807 8.459 -4.415 1.00 . A A . 65 VAL N 1 1
3 6868 1 1 65 VAL O O -4.327 6.654 -1.583 1.00 . A A . 65 VAL O 1 1
3 6869 1 1 66 VAL C C -4.369 4.136 -2.758 1.00 . A A . 66 VAL C 1 1
3 6870 1 1 66 VAL CA C -5.800 4.661 -2.811 1.00 . A A . 66 VAL CA 1 1
3 6871 1 1 66 VAL CB C -6.606 3.848 -3.824 1.00 . A A . 66 VAL CB 1 1
3 6872 1 1 66 VAL CG1 C -5.985 3.998 -5.203 1.00 . A A . 66 VAL CG1 1 1
3 6873 1 1 66 VAL CG2 C -6.594 2.372 -3.415 1.00 . A A . 66 VAL CG2 1 1
3 6874 1 1 66 VAL H H -6.374 6.383 -3.922 1.00 . A A . 66 VAL H 1 1
3 6875 1 1 66 VAL HA H -6.263 4.521 -1.843 1.00 . A A . 66 VAL HA 1 1
3 6876 1 1 66 VAL HB H -7.628 4.211 -3.843 1.00 . A A . 66 VAL HB 1 1
3 6877 1 1 66 VAL HG11 H -5.067 3.436 -5.242 1.00 . A A . 66 VAL HG11 1 1
3 6878 1 1 66 VAL HG12 H -5.776 5.036 -5.386 1.00 . A A . 66 VAL HG12 1 1
3 6879 1 1 66 VAL HG13 H -6.669 3.628 -5.952 1.00 . A A . 66 VAL HG13 1 1
3 6880 1 1 66 VAL HG21 H -6.899 2.286 -2.383 1.00 . A A . 66 VAL HG21 1 1
3 6881 1 1 66 VAL HG22 H -5.597 1.970 -3.532 1.00 . A A . 66 VAL HG22 1 1
3 6882 1 1 66 VAL HG23 H -7.280 1.819 -4.039 1.00 . A A . 66 VAL HG23 1 1
3 6883 1 1 66 VAL N N -5.808 6.074 -3.177 1.00 . A A . 66 VAL N 1 1
3 6884 1 1 66 VAL O O -4.004 3.394 -1.846 1.00 . A A . 66 VAL O 1 1
3 6885 1 1 67 LYS C C -1.512 4.399 -2.427 1.00 . A A . 67 LYS C 1 1
3 6886 1 1 67 LYS CA C -2.162 4.089 -3.767 1.00 . A A . 67 LYS CA 1 1
3 6887 1 1 67 LYS CB C -1.388 4.819 -4.881 1.00 . A A . 67 LYS CB 1 1
3 6888 1 1 67 LYS CD C -1.046 4.967 -7.372 1.00 . A A . 67 LYS CD 1 1
3 6889 1 1 67 LYS CE C 0.286 5.636 -7.008 1.00 . A A . 67 LYS CE 1 1
3 6890 1 1 67 LYS CG C -1.531 4.077 -6.216 1.00 . A A . 67 LYS CG 1 1
3 6891 1 1 67 LYS H H -3.888 5.127 -4.439 1.00 . A A . 67 LYS H 1 1
3 6892 1 1 67 LYS HA H -2.134 3.024 -3.941 1.00 . A A . 67 LYS HA 1 1
3 6893 1 1 67 LYS HB2 H -1.779 5.821 -4.988 1.00 . A A . 67 LYS HB2 1 1
3 6894 1 1 67 LYS HB3 H -0.341 4.872 -4.618 1.00 . A A . 67 LYS HB3 1 1
3 6895 1 1 67 LYS HD2 H -0.912 4.362 -8.255 1.00 . A A . 67 LYS HD2 1 1
3 6896 1 1 67 LYS HD3 H -1.783 5.730 -7.572 1.00 . A A . 67 LYS HD3 1 1
3 6897 1 1 67 LYS HE2 H 0.108 6.431 -6.296 1.00 . A A . 67 LYS HE2 1 1
3 6898 1 1 67 LYS HE3 H 0.948 4.903 -6.571 1.00 . A A . 67 LYS HE3 1 1
3 6899 1 1 67 LYS HG2 H -0.942 3.173 -6.187 1.00 . A A . 67 LYS HG2 1 1
3 6900 1 1 67 LYS HG3 H -2.567 3.825 -6.373 1.00 . A A . 67 LYS HG3 1 1
3 6901 1 1 67 LYS HZ1 H 0.742 7.226 -8.273 1.00 . A A . 67 LYS HZ1 1 1
3 6902 1 1 67 LYS HZ2 H 0.495 5.750 -9.077 1.00 . A A . 67 LYS HZ2 1 1
3 6903 1 1 67 LYS HZ3 H 1.935 6.017 -8.222 1.00 . A A . 67 LYS HZ3 1 1
3 6904 1 1 67 LYS N N -3.553 4.529 -3.737 1.00 . A A . 67 LYS N 1 1
3 6905 1 1 67 LYS NZ N 0.912 6.199 -8.237 1.00 . A A . 67 LYS NZ 1 1
3 6906 1 1 67 LYS O O -0.880 3.542 -1.809 1.00 . A A . 67 LYS O 1 1
3 6907 1 1 68 ALA C C -1.622 5.230 0.424 1.00 . A A . 68 ALA C 1 1
3 6908 1 1 68 ALA CA C -1.104 6.083 -0.733 1.00 . A A . 68 ALA CA 1 1
3 6909 1 1 68 ALA CB C -1.478 7.548 -0.509 1.00 . A A . 68 ALA CB 1 1
3 6910 1 1 68 ALA H H -2.193 6.280 -2.544 1.00 . A A . 68 ALA H 1 1
3 6911 1 1 68 ALA HA H -0.029 6.010 -0.785 1.00 . A A . 68 ALA HA 1 1
3 6912 1 1 68 ALA HB1 H -0.816 7.980 0.226 1.00 . A A . 68 ALA HB1 1 1
3 6913 1 1 68 ALA HB2 H -2.498 7.613 -0.161 1.00 . A A . 68 ALA HB2 1 1
3 6914 1 1 68 ALA HB3 H -1.381 8.086 -1.442 1.00 . A A . 68 ALA HB3 1 1
3 6915 1 1 68 ALA N N -1.675 5.641 -1.995 1.00 . A A . 68 ALA N 1 1
3 6916 1 1 68 ALA O O -0.852 4.763 1.264 1.00 . A A . 68 ALA O 1 1
3 6917 1 1 69 PHE C C -2.952 2.892 1.669 1.00 . A A . 69 PHE C 1 1
3 6918 1 1 69 PHE CA C -3.589 4.269 1.510 1.00 . A A . 69 PHE CA 1 1
3 6919 1 1 69 PHE CB C -5.071 4.102 1.175 1.00 . A A . 69 PHE CB 1 1
3 6920 1 1 69 PHE CD1 C -5.190 6.669 1.431 1.00 . A A . 69 PHE CD1 1 1
3 6921 1 1 69 PHE CD2 C -7.234 5.376 1.195 1.00 . A A . 69 PHE CD2 1 1
3 6922 1 1 69 PHE CE1 C -5.948 7.840 1.511 1.00 . A A . 69 PHE CE1 1 1
3 6923 1 1 69 PHE CE2 C -7.982 6.552 1.273 1.00 . A A . 69 PHE CE2 1 1
3 6924 1 1 69 PHE CG C -5.837 5.418 1.272 1.00 . A A . 69 PHE CG 1 1
3 6925 1 1 69 PHE CZ C -7.338 7.783 1.432 1.00 . A A . 69 PHE CZ 1 1
3 6926 1 1 69 PHE H H -3.491 5.461 -0.237 1.00 . A A . 69 PHE H 1 1
3 6927 1 1 69 PHE HA H -3.505 4.790 2.451 1.00 . A A . 69 PHE HA 1 1
3 6928 1 1 69 PHE HB2 H -5.164 3.717 0.171 1.00 . A A . 69 PHE HB2 1 1
3 6929 1 1 69 PHE HB3 H -5.508 3.391 1.862 1.00 . A A . 69 PHE HB3 1 1
3 6930 1 1 69 PHE HD1 H -4.121 6.742 1.492 1.00 . A A . 69 PHE HD1 1 1
3 6931 1 1 69 PHE HD2 H -7.736 4.427 1.074 1.00 . A A . 69 PHE HD2 1 1
3 6932 1 1 69 PHE HE1 H -5.455 8.792 1.632 1.00 . A A . 69 PHE HE1 1 1
3 6933 1 1 69 PHE HE2 H -9.057 6.509 1.218 1.00 . A A . 69 PHE HE2 1 1
3 6934 1 1 69 PHE HZ H -7.916 8.690 1.493 1.00 . A A . 69 PHE HZ 1 1
3 6935 1 1 69 PHE N N -2.936 5.047 0.457 1.00 . A A . 69 PHE N 1 1
3 6936 1 1 69 PHE O O -2.930 2.342 2.769 1.00 . A A . 69 PHE O 1 1
3 6937 1 1 70 GLY C C -0.541 1.123 1.532 1.00 . A A . 70 GLY C 1 1
3 6938 1 1 70 GLY CA C -1.785 1.034 0.659 1.00 . A A . 70 GLY CA 1 1
3 6939 1 1 70 GLY H H -2.446 2.832 -0.265 1.00 . A A . 70 GLY H 1 1
3 6940 1 1 70 GLY HA2 H -2.477 0.323 1.089 1.00 . A A . 70 GLY HA2 1 1
3 6941 1 1 70 GLY HA3 H -1.506 0.711 -0.328 1.00 . A A . 70 GLY HA3 1 1
3 6942 1 1 70 GLY N N -2.425 2.342 0.585 1.00 . A A . 70 GLY N 1 1
3 6943 1 1 70 GLY O O -0.333 0.314 2.433 1.00 . A A . 70 GLY O 1 1
3 6944 1 1 71 GLN C C 1.156 2.494 3.512 1.00 . A A . 71 GLN C 1 1
3 6945 1 1 71 GLN CA C 1.492 2.347 2.030 1.00 . A A . 71 GLN CA 1 1
3 6946 1 1 71 GLN CB C 2.191 3.613 1.531 1.00 . A A . 71 GLN CB 1 1
3 6947 1 1 71 GLN CD C 4.240 5.030 1.744 1.00 . A A . 71 GLN CD 1 1
3 6948 1 1 71 GLN CG C 3.530 3.778 2.247 1.00 . A A . 71 GLN CG 1 1
3 6949 1 1 71 GLN H H 0.045 2.740 0.537 1.00 . A A . 71 GLN H 1 1
3 6950 1 1 71 GLN HA H 2.152 1.504 1.897 1.00 . A A . 71 GLN HA 1 1
3 6951 1 1 71 GLN HB2 H 2.360 3.535 0.467 1.00 . A A . 71 GLN HB2 1 1
3 6952 1 1 71 GLN HB3 H 1.568 4.472 1.734 1.00 . A A . 71 GLN HB3 1 1
3 6953 1 1 71 GLN HE21 H 5.707 4.913 3.079 1.00 . A A . 71 GLN HE21 1 1
3 6954 1 1 71 GLN HE22 H 5.804 6.225 2.007 1.00 . A A . 71 GLN HE22 1 1
3 6955 1 1 71 GLN HG2 H 3.357 3.866 3.309 1.00 . A A . 71 GLN HG2 1 1
3 6956 1 1 71 GLN HG3 H 4.147 2.915 2.055 1.00 . A A . 71 GLN HG3 1 1
3 6957 1 1 71 GLN N N 0.274 2.130 1.263 1.00 . A A . 71 GLN N 1 1
3 6958 1 1 71 GLN NE2 N 5.341 5.422 2.325 1.00 . A A . 71 GLN NE2 1 1
3 6959 1 1 71 GLN O O 1.736 1.816 4.364 1.00 . A A . 71 GLN O 1 1
3 6960 1 1 71 GLN OE1 O 3.780 5.668 0.797 1.00 . A A . 71 GLN OE1 1 1
3 6961 1 1 72 PHE C C -0.713 2.334 5.822 1.00 . A A . 72 PHE C 1 1
3 6962 1 1 72 PHE CA C -0.196 3.623 5.191 1.00 . A A . 72 PHE CA 1 1
3 6963 1 1 72 PHE CB C -1.327 4.663 5.209 1.00 . A A . 72 PHE CB 1 1
3 6964 1 1 72 PHE CD1 C 0.023 6.681 5.898 1.00 . A A . 72 PHE CD1 1 1
3 6965 1 1 72 PHE CD2 C -1.025 6.676 3.711 1.00 . A A . 72 PHE CD2 1 1
3 6966 1 1 72 PHE CE1 C 0.546 7.954 5.645 1.00 . A A . 72 PHE CE1 1 1
3 6967 1 1 72 PHE CE2 C -0.501 7.951 3.458 1.00 . A A . 72 PHE CE2 1 1
3 6968 1 1 72 PHE CG C -0.763 6.041 4.931 1.00 . A A . 72 PHE CG 1 1
3 6969 1 1 72 PHE CZ C 0.284 8.589 4.424 1.00 . A A . 72 PHE CZ 1 1
3 6970 1 1 72 PHE H H -0.209 3.899 3.093 1.00 . A A . 72 PHE H 1 1
3 6971 1 1 72 PHE HA H 0.645 4.034 5.733 1.00 . A A . 72 PHE HA 1 1
3 6972 1 1 72 PHE HB2 H -2.057 4.411 4.453 1.00 . A A . 72 PHE HB2 1 1
3 6973 1 1 72 PHE HB3 H -1.802 4.661 6.180 1.00 . A A . 72 PHE HB3 1 1
3 6974 1 1 72 PHE HD1 H 0.225 6.193 6.839 1.00 . A A . 72 PHE HD1 1 1
3 6975 1 1 72 PHE HD2 H -1.633 6.185 2.966 1.00 . A A . 72 PHE HD2 1 1
3 6976 1 1 72 PHE HE1 H 1.152 8.447 6.390 1.00 . A A . 72 PHE HE1 1 1
3 6977 1 1 72 PHE HE2 H -0.704 8.440 2.518 1.00 . A A . 72 PHE HE2 1 1
3 6978 1 1 72 PHE HZ H 0.688 9.571 4.230 1.00 . A A . 72 PHE HZ 1 1
3 6979 1 1 72 PHE N N 0.215 3.386 3.812 1.00 . A A . 72 PHE N 1 1
3 6980 1 1 72 PHE O O -0.443 2.026 6.982 1.00 . A A . 72 PHE O 1 1
3 6981 1 1 73 LEU C C -1.102 -0.653 5.960 1.00 . A A . 73 LEU C 1 1
3 6982 1 1 73 LEU CA C -2.125 0.370 5.471 1.00 . A A . 73 LEU CA 1 1
3 6983 1 1 73 LEU CB C -2.938 -0.221 4.315 1.00 . A A . 73 LEU CB 1 1
3 6984 1 1 73 LEU CD1 C -4.467 -1.301 6.015 1.00 . A A . 73 LEU CD1 1 1
3 6985 1 1 73 LEU CD2 C -4.556 -1.992 3.608 1.00 . A A . 73 LEU CD2 1 1
3 6986 1 1 73 LEU CG C -3.634 -1.524 4.742 1.00 . A A . 73 LEU CG 1 1
3 6987 1 1 73 LEU H H -1.692 1.947 4.130 1.00 . A A . 73 LEU H 1 1
3 6988 1 1 73 LEU HA H -2.794 0.601 6.278 1.00 . A A . 73 LEU HA 1 1
3 6989 1 1 73 LEU HB2 H -3.680 0.494 3.996 1.00 . A A . 73 LEU HB2 1 1
3 6990 1 1 73 LEU HB3 H -2.272 -0.431 3.493 1.00 . A A . 73 LEU HB3 1 1
3 6991 1 1 73 LEU HD11 H -5.223 -2.065 6.092 1.00 . A A . 73 LEU HD11 1 1
3 6992 1 1 73 LEU HD12 H -4.938 -0.330 5.975 1.00 . A A . 73 LEU HD12 1 1
3 6993 1 1 73 LEU HD13 H -3.825 -1.353 6.879 1.00 . A A . 73 LEU HD13 1 1
3 6994 1 1 73 LEU HD21 H -4.048 -1.894 2.661 1.00 . A A . 73 LEU HD21 1 1
3 6995 1 1 73 LEU HD22 H -5.452 -1.387 3.601 1.00 . A A . 73 LEU HD22 1 1
3 6996 1 1 73 LEU HD23 H -4.825 -3.026 3.768 1.00 . A A . 73 LEU HD23 1 1
3 6997 1 1 73 LEU HG H -2.888 -2.279 4.931 1.00 . A A . 73 LEU HG 1 1
3 6998 1 1 73 LEU N N -1.500 1.612 5.031 1.00 . A A . 73 LEU N 1 1
3 6999 1 1 73 LEU O O -1.339 -1.344 6.951 1.00 . A A . 73 LEU O 1 1
3 7000 1 1 74 PHE C C 1.677 -1.245 7.019 1.00 . A A . 74 PHE C 1 1
3 7001 1 1 74 PHE CA C 1.068 -1.689 5.701 1.00 . A A . 74 PHE CA 1 1
3 7002 1 1 74 PHE CB C 2.182 -1.783 4.657 1.00 . A A . 74 PHE CB 1 1
3 7003 1 1 74 PHE CD1 C 4.203 -2.348 6.051 1.00 . A A . 74 PHE CD1 1 1
3 7004 1 1 74 PHE CD2 C 3.187 -4.092 4.706 1.00 . A A . 74 PHE CD2 1 1
3 7005 1 1 74 PHE CE1 C 5.157 -3.261 6.515 1.00 . A A . 74 PHE CE1 1 1
3 7006 1 1 74 PHE CE2 C 4.140 -5.004 5.171 1.00 . A A . 74 PHE CE2 1 1
3 7007 1 1 74 PHE CG C 3.219 -2.764 5.146 1.00 . A A . 74 PHE CG 1 1
3 7008 1 1 74 PHE CZ C 5.126 -4.589 6.074 1.00 . A A . 74 PHE CZ 1 1
3 7009 1 1 74 PHE H H 0.198 -0.158 4.515 1.00 . A A . 74 PHE H 1 1
3 7010 1 1 74 PHE HA H 0.628 -2.667 5.830 1.00 . A A . 74 PHE HA 1 1
3 7011 1 1 74 PHE HB2 H 1.775 -2.126 3.718 1.00 . A A . 74 PHE HB2 1 1
3 7012 1 1 74 PHE HB3 H 2.638 -0.814 4.523 1.00 . A A . 74 PHE HB3 1 1
3 7013 1 1 74 PHE HD1 H 4.225 -1.324 6.390 1.00 . A A . 74 PHE HD1 1 1
3 7014 1 1 74 PHE HD2 H 2.429 -4.412 4.008 1.00 . A A . 74 PHE HD2 1 1
3 7015 1 1 74 PHE HE1 H 5.917 -2.941 7.211 1.00 . A A . 74 PHE HE1 1 1
3 7016 1 1 74 PHE HE2 H 4.116 -6.027 4.832 1.00 . A A . 74 PHE HE2 1 1
3 7017 1 1 74 PHE HZ H 5.861 -5.294 6.433 1.00 . A A . 74 PHE HZ 1 1
3 7018 1 1 74 PHE N N 0.037 -0.744 5.284 1.00 . A A . 74 PHE N 1 1
3 7019 1 1 74 PHE O O 1.947 -2.058 7.904 1.00 . A A . 74 PHE O 1 1
3 7020 1 1 75 ASN C C 1.693 0.243 9.577 1.00 . A A . 75 ASN C 1 1
3 7021 1 1 75 ASN CA C 2.501 0.614 8.336 1.00 . A A . 75 ASN CA 1 1
3 7022 1 1 75 ASN CB C 2.590 2.138 8.218 1.00 . A A . 75 ASN CB 1 1
3 7023 1 1 75 ASN CG C 3.650 2.523 7.194 1.00 . A A . 75 ASN CG 1 1
3 7024 1 1 75 ASN H H 1.669 0.644 6.376 1.00 . A A . 75 ASN H 1 1
3 7025 1 1 75 ASN HA H 3.499 0.218 8.443 1.00 . A A . 75 ASN HA 1 1
3 7026 1 1 75 ASN HB2 H 1.634 2.530 7.909 1.00 . A A . 75 ASN HB2 1 1
3 7027 1 1 75 ASN HB3 H 2.851 2.558 9.177 1.00 . A A . 75 ASN HB3 1 1
3 7028 1 1 75 ASN HD21 H 2.879 4.322 6.856 1.00 . A A . 75 ASN HD21 1 1
3 7029 1 1 75 ASN HD22 H 4.275 3.951 5.963 1.00 . A A . 75 ASN HD22 1 1
3 7030 1 1 75 ASN N N 1.902 0.053 7.129 1.00 . A A . 75 ASN N 1 1
3 7031 1 1 75 ASN ND2 N 3.597 3.696 6.623 1.00 . A A . 75 ASN ND2 1 1
3 7032 1 1 75 ASN O O 2.154 -0.524 10.422 1.00 . A A . 75 ASN O 1 1
3 7033 1 1 75 ASN OD1 O 4.550 1.734 6.903 1.00 . A A . 75 ASN OD1 1 1
3 7034 1 1 76 GLY C C -0.488 -0.941 11.152 1.00 . A A . 76 GLY C 1 1
3 7035 1 1 76 GLY CA C -0.360 0.551 10.842 1.00 . A A . 76 GLY CA 1 1
3 7036 1 1 76 GLY H H 0.195 1.427 8.994 1.00 . A A . 76 GLY H 1 1
3 7037 1 1 76 GLY HA2 H 0.056 1.052 11.704 1.00 . A A . 76 GLY HA2 1 1
3 7038 1 1 76 GLY HA3 H -1.343 0.953 10.643 1.00 . A A . 76 GLY HA3 1 1
3 7039 1 1 76 GLY N N 0.498 0.808 9.689 1.00 . A A . 76 GLY N 1 1
3 7040 1 1 76 GLY O O -0.379 -1.348 12.307 1.00 . A A . 76 GLY O 1 1
3 7041 1 1 77 LEU C C 0.255 -3.781 11.131 1.00 . A A . 77 LEU C 1 1
3 7042 1 1 77 LEU CA C -0.902 -3.188 10.329 1.00 . A A . 77 LEU CA 1 1
3 7043 1 1 77 LEU CB C -1.011 -3.907 8.978 1.00 . A A . 77 LEU CB 1 1
3 7044 1 1 77 LEU CD1 C -2.394 -4.160 6.917 1.00 . A A . 77 LEU CD1 1 1
3 7045 1 1 77 LEU CD2 C -3.476 -4.479 9.164 1.00 . A A . 77 LEU CD2 1 1
3 7046 1 1 77 LEU CG C -2.407 -3.690 8.374 1.00 . A A . 77 LEU CG 1 1
3 7047 1 1 77 LEU H H -0.832 -1.374 9.224 1.00 . A A . 77 LEU H 1 1
3 7048 1 1 77 LEU HA H -1.809 -3.353 10.880 1.00 . A A . 77 LEU HA 1 1
3 7049 1 1 77 LEU HB2 H -0.266 -3.508 8.304 1.00 . A A . 77 LEU HB2 1 1
3 7050 1 1 77 LEU HB3 H -0.837 -4.965 9.112 1.00 . A A . 77 LEU HB3 1 1
3 7051 1 1 77 LEU HD11 H -1.631 -3.622 6.372 1.00 . A A . 77 LEU HD11 1 1
3 7052 1 1 77 LEU HD12 H -3.358 -3.974 6.469 1.00 . A A . 77 LEU HD12 1 1
3 7053 1 1 77 LEU HD13 H -2.180 -5.218 6.883 1.00 . A A . 77 LEU HD13 1 1
3 7054 1 1 77 LEU HD21 H -3.839 -3.874 9.982 1.00 . A A . 77 LEU HD21 1 1
3 7055 1 1 77 LEU HD22 H -3.052 -5.391 9.553 1.00 . A A . 77 LEU HD22 1 1
3 7056 1 1 77 LEU HD23 H -4.305 -4.723 8.513 1.00 . A A . 77 LEU HD23 1 1
3 7057 1 1 77 LEU HG H -2.643 -2.637 8.406 1.00 . A A . 77 LEU HG 1 1
3 7058 1 1 77 LEU N N -0.739 -1.748 10.127 1.00 . A A . 77 LEU N 1 1
3 7059 1 1 77 LEU O O 0.038 -4.599 12.023 1.00 . A A . 77 LEU O 1 1
3 7060 1 1 78 ALA C C 2.508 -3.727 13.019 1.00 . A A . 78 ALA C 1 1
3 7061 1 1 78 ALA CA C 2.636 -3.923 11.512 1.00 . A A . 78 ALA CA 1 1
3 7062 1 1 78 ALA CB C 3.906 -3.239 11.019 1.00 . A A . 78 ALA CB 1 1
3 7063 1 1 78 ALA H H 1.603 -2.740 10.083 1.00 . A A . 78 ALA H 1 1
3 7064 1 1 78 ALA HA H 2.697 -4.981 11.308 1.00 . A A . 78 ALA HA 1 1
3 7065 1 1 78 ALA HB1 H 3.991 -3.365 9.950 1.00 . A A . 78 ALA HB1 1 1
3 7066 1 1 78 ALA HB2 H 4.762 -3.679 11.506 1.00 . A A . 78 ALA HB2 1 1
3 7067 1 1 78 ALA HB3 H 3.856 -2.187 11.256 1.00 . A A . 78 ALA HB3 1 1
3 7068 1 1 78 ALA N N 1.476 -3.387 10.808 1.00 . A A . 78 ALA N 1 1
3 7069 1 1 78 ALA O O 3.093 -4.478 13.797 1.00 . A A . 78 ALA O 1 1
3 7070 1 1 79 SER C C 0.638 -3.471 15.491 1.00 . A A . 79 SER C 1 1
3 7071 1 1 79 SER CA C 1.571 -2.446 14.850 1.00 . A A . 79 SER CA 1 1
3 7072 1 1 79 SER CB C 1.009 -1.039 15.052 1.00 . A A . 79 SER CB 1 1
3 7073 1 1 79 SER H H 1.306 -2.146 12.766 1.00 . A A . 79 SER H 1 1
3 7074 1 1 79 SER HA H 2.531 -2.513 15.338 1.00 . A A . 79 SER HA 1 1
3 7075 1 1 79 SER HB2 H 1.659 -0.319 14.583 1.00 . A A . 79 SER HB2 1 1
3 7076 1 1 79 SER HB3 H 0.026 -0.978 14.606 1.00 . A A . 79 SER HB3 1 1
3 7077 1 1 79 SER HG H 0.122 -0.268 16.603 1.00 . A A . 79 SER HG 1 1
3 7078 1 1 79 SER N N 1.749 -2.717 13.428 1.00 . A A . 79 SER N 1 1
3 7079 1 1 79 SER O O 1.000 -4.121 16.472 1.00 . A A . 79 SER O 1 1
3 7080 1 1 79 SER OG O 0.929 -0.762 16.444 1.00 . A A . 79 SER OG 1 1
3 7081 1 1 80 ARG C C -1.143 -5.992 15.153 1.00 . A A . 80 ARG C 1 1
3 7082 1 1 80 ARG CA C -1.531 -4.557 15.504 1.00 . A A . 80 ARG CA 1 1
3 7083 1 1 80 ARG CB C -2.960 -4.255 15.006 1.00 . A A . 80 ARG CB 1 1
3 7084 1 1 80 ARG CD C -3.024 -2.321 13.365 1.00 . A A . 80 ARG CD 1 1
3 7085 1 1 80 ARG CG C -2.951 -3.850 13.510 1.00 . A A . 80 ARG CG 1 1
3 7086 1 1 80 ARG CZ C -4.443 -0.494 14.108 1.00 . A A . 80 ARG CZ 1 1
3 7087 1 1 80 ARG H H -0.806 -3.053 14.172 1.00 . A A . 80 ARG H 1 1
3 7088 1 1 80 ARG HA H -1.515 -4.461 16.577 1.00 . A A . 80 ARG HA 1 1
3 7089 1 1 80 ARG HB2 H -3.573 -5.139 15.135 1.00 . A A . 80 ARG HB2 1 1
3 7090 1 1 80 ARG HB3 H -3.377 -3.454 15.600 1.00 . A A . 80 ARG HB3 1 1
3 7091 1 1 80 ARG HD2 H -2.132 -1.881 13.775 1.00 . A A . 80 ARG HD2 1 1
3 7092 1 1 80 ARG HD3 H -3.099 -2.065 12.319 1.00 . A A . 80 ARG HD3 1 1
3 7093 1 1 80 ARG HE H -4.790 -2.420 14.535 1.00 . A A . 80 ARG HE 1 1
3 7094 1 1 80 ARG HG2 H -2.047 -4.207 13.039 1.00 . A A . 80 ARG HG2 1 1
3 7095 1 1 80 ARG HG3 H -3.805 -4.290 13.014 1.00 . A A . 80 ARG HG3 1 1
3 7096 1 1 80 ARG HH11 H -2.848 0.001 13.004 1.00 . A A . 80 ARG HH11 1 1
3 7097 1 1 80 ARG HH12 H -3.841 1.322 13.522 1.00 . A A . 80 ARG HH12 1 1
3 7098 1 1 80 ARG HH21 H -6.097 -0.691 15.219 1.00 . A A . 80 ARG HH21 1 1
3 7099 1 1 80 ARG HH22 H -5.680 0.931 14.776 1.00 . A A . 80 ARG HH22 1 1
3 7100 1 1 80 ARG N N -0.567 -3.607 14.946 1.00 . A A . 80 ARG N 1 1
3 7101 1 1 80 ARG NE N -4.187 -1.798 14.074 1.00 . A A . 80 ARG NE 1 1
3 7102 1 1 80 ARG NH1 N -3.648 0.342 13.497 1.00 . A A . 80 ARG NH1 1 1
3 7103 1 1 80 ARG NH2 N -5.488 -0.051 14.751 1.00 . A A . 80 ARG NH2 1 1
3 7104 1 1 80 ARG O O -1.290 -6.902 15.970 1.00 . A A . 80 ARG O 1 1
3 7105 1 1 81 HIS C C 1.267 -7.720 13.728 1.00 . A A . 81 HIS C 1 1
3 7106 1 1 81 HIS CA C -0.225 -7.513 13.484 1.00 . A A . 81 HIS CA 1 1
3 7107 1 1 81 HIS CB C -0.535 -7.673 11.996 1.00 . A A . 81 HIS CB 1 1
3 7108 1 1 81 HIS CD2 C -2.941 -8.690 11.714 1.00 . A A . 81 HIS CD2 1 1
3 7109 1 1 81 HIS CE1 C -4.045 -6.837 11.513 1.00 . A A . 81 HIS CE1 1 1
3 7110 1 1 81 HIS CG C -2.026 -7.670 11.798 1.00 . A A . 81 HIS CG 1 1
3 7111 1 1 81 HIS H H -0.546 -5.419 13.340 1.00 . A A . 81 HIS H 1 1
3 7112 1 1 81 HIS HA H -0.771 -8.270 14.030 1.00 . A A . 81 HIS HA 1 1
3 7113 1 1 81 HIS HB2 H -0.095 -6.858 11.443 1.00 . A A . 81 HIS HB2 1 1
3 7114 1 1 81 HIS HB3 H -0.130 -8.608 11.641 1.00 . A A . 81 HIS HB3 1 1
3 7115 1 1 81 HIS HD1 H -2.391 -5.587 11.684 1.00 . A A . 81 HIS HD1 1 1
3 7116 1 1 81 HIS HD2 H -2.708 -9.743 11.780 1.00 . A A . 81 HIS HD2 1 1
3 7117 1 1 81 HIS HE1 H -4.848 -6.125 11.387 1.00 . A A . 81 HIS HE1 1 1
3 7118 1 1 81 HIS HE2 H -5.058 -8.654 11.443 1.00 . A A . 81 HIS HE2 1 1
3 7119 1 1 81 HIS N N -0.641 -6.186 13.940 1.00 . A A . 81 HIS N 1 1
3 7120 1 1 81 HIS ND1 N -2.753 -6.498 11.667 1.00 . A A . 81 HIS ND1 1 1
3 7121 1 1 81 HIS NE2 N -4.216 -8.161 11.533 1.00 . A A . 81 HIS NE2 1 1
3 7122 1 1 81 HIS O O 1.911 -8.516 13.042 1.00 . A A . 81 HIS O 1 1
3 7123 1 1 82 THR C C 3.586 -8.592 15.255 1.00 . A A . 82 THR C 1 1
3 7124 1 1 82 THR CA C 3.230 -7.129 15.029 1.00 . A A . 82 THR CA 1 1
3 7125 1 1 82 THR CB C 3.570 -6.319 16.283 1.00 . A A . 82 THR CB 1 1
3 7126 1 1 82 THR CG2 C 5.076 -6.380 16.538 1.00 . A A . 82 THR CG2 1 1
3 7127 1 1 82 THR H H 1.252 -6.387 15.225 1.00 . A A . 82 THR H 1 1
3 7128 1 1 82 THR HA H 3.809 -6.755 14.198 1.00 . A A . 82 THR HA 1 1
3 7129 1 1 82 THR HB H 3.050 -6.736 17.132 1.00 . A A . 82 THR HB 1 1
3 7130 1 1 82 THR HG1 H 2.718 -4.682 16.896 1.00 . A A . 82 THR HG1 1 1
3 7131 1 1 82 THR HG21 H 5.605 -6.095 15.640 1.00 . A A . 82 THR HG21 1 1
3 7132 1 1 82 THR HG22 H 5.355 -7.386 16.815 1.00 . A A . 82 THR HG22 1 1
3 7133 1 1 82 THR HG23 H 5.334 -5.701 17.337 1.00 . A A . 82 THR HG23 1 1
3 7134 1 1 82 THR N N 1.811 -7.004 14.709 1.00 . A A . 82 THR N 1 1
3 7135 1 1 82 THR O O 4.649 -9.055 14.843 1.00 . A A . 82 THR O 1 1
3 7136 1 1 82 THR OG1 O 3.172 -4.969 16.099 1.00 . A A . 82 THR OG1 1 1
3 7137 1 1 83 ASP C C 3.148 -11.467 14.845 1.00 . A A . 83 ASP C 1 1
3 7138 1 1 83 ASP CA C 2.925 -10.733 16.162 1.00 . A A . 83 ASP CA 1 1
3 7139 1 1 83 ASP CB C 1.731 -11.341 16.897 1.00 . A A . 83 ASP CB 1 1
3 7140 1 1 83 ASP CG C 1.639 -10.767 18.306 1.00 . A A . 83 ASP CG 1 1
3 7141 1 1 83 ASP H H 1.854 -8.905 16.207 1.00 . A A . 83 ASP H 1 1
3 7142 1 1 83 ASP HA H 3.805 -10.837 16.777 1.00 . A A . 83 ASP HA 1 1
3 7143 1 1 83 ASP HB2 H 0.827 -11.111 16.356 1.00 . A A . 83 ASP HB2 1 1
3 7144 1 1 83 ASP HB3 H 1.853 -12.412 16.955 1.00 . A A . 83 ASP HB3 1 1
3 7145 1 1 83 ASP N N 2.689 -9.321 15.904 1.00 . A A . 83 ASP N 1 1
3 7146 1 1 83 ASP O O 3.884 -12.452 14.786 1.00 . A A . 83 ASP O 1 1
3 7147 1 1 83 ASP OD1 O 2.605 -10.164 18.744 1.00 . A A . 83 ASP OD1 1 1
3 7148 1 1 83 ASP OD2 O 0.603 -10.938 18.927 1.00 . A A . 83 ASP OD2 1 1
3 7149 1 1 84 VAL C C 3.843 -11.030 11.725 1.00 . A A . 84 VAL C 1 1
3 7150 1 1 84 VAL CA C 2.628 -11.586 12.465 1.00 . A A . 84 VAL CA 1 1
3 7151 1 1 84 VAL CB C 1.355 -11.331 11.647 1.00 . A A . 84 VAL CB 1 1
3 7152 1 1 84 VAL CG1 C 1.268 -12.331 10.486 1.00 . A A . 84 VAL CG1 1 1
3 7153 1 1 84 VAL CG2 C 0.119 -11.468 12.555 1.00 . A A . 84 VAL CG2 1 1
3 7154 1 1 84 VAL H H 1.929 -10.188 13.899 1.00 . A A . 84 VAL H 1 1
3 7155 1 1 84 VAL HA H 2.771 -12.649 12.584 1.00 . A A . 84 VAL HA 1 1
3 7156 1 1 84 VAL HB H 1.390 -10.329 11.243 1.00 . A A . 84 VAL HB 1 1
3 7157 1 1 84 VAL HG11 H 1.368 -13.336 10.863 1.00 . A A . 84 VAL HG11 1 1
3 7158 1 1 84 VAL HG12 H 2.060 -12.130 9.781 1.00 . A A . 84 VAL HG12 1 1
3 7159 1 1 84 VAL HG13 H 0.313 -12.225 9.993 1.00 . A A . 84 VAL HG13 1 1
3 7160 1 1 84 VAL HG21 H 0.278 -12.261 13.272 1.00 . A A . 84 VAL HG21 1 1
3 7161 1 1 84 VAL HG22 H -0.753 -11.694 11.956 1.00 . A A . 84 VAL HG22 1 1
3 7162 1 1 84 VAL HG23 H -0.043 -10.538 13.080 1.00 . A A . 84 VAL HG23 1 1
3 7163 1 1 84 VAL N N 2.502 -10.976 13.788 1.00 . A A . 84 VAL N 1 1
3 7164 1 1 84 VAL O O 4.343 -11.654 10.792 1.00 . A A . 84 VAL O 1 1
3 7165 1 1 85 VAL C C 6.720 -10.140 11.746 1.00 . A A . 85 VAL C 1 1
3 7166 1 1 85 VAL CA C 5.491 -9.265 11.506 1.00 . A A . 85 VAL CA 1 1
3 7167 1 1 85 VAL CB C 5.734 -7.847 12.050 1.00 . A A . 85 VAL CB 1 1
3 7168 1 1 85 VAL CG1 C 7.123 -7.347 11.623 1.00 . A A . 85 VAL CG1 1 1
3 7169 1 1 85 VAL CG2 C 4.658 -6.900 11.506 1.00 . A A . 85 VAL CG2 1 1
3 7170 1 1 85 VAL H H 3.895 -9.412 12.900 1.00 . A A . 85 VAL H 1 1
3 7171 1 1 85 VAL HA H 5.319 -9.208 10.443 1.00 . A A . 85 VAL HA 1 1
3 7172 1 1 85 VAL HB H 5.680 -7.862 13.127 1.00 . A A . 85 VAL HB 1 1
3 7173 1 1 85 VAL HG11 H 7.163 -6.270 11.698 1.00 . A A . 85 VAL HG11 1 1
3 7174 1 1 85 VAL HG12 H 7.317 -7.645 10.603 1.00 . A A . 85 VAL HG12 1 1
3 7175 1 1 85 VAL HG13 H 7.874 -7.780 12.269 1.00 . A A . 85 VAL HG13 1 1
3 7176 1 1 85 VAL HG21 H 4.886 -6.642 10.484 1.00 . A A . 85 VAL HG21 1 1
3 7177 1 1 85 VAL HG22 H 4.637 -6.003 12.106 1.00 . A A . 85 VAL HG22 1 1
3 7178 1 1 85 VAL HG23 H 3.693 -7.385 11.550 1.00 . A A . 85 VAL HG23 1 1
3 7179 1 1 85 VAL N N 4.323 -9.865 12.146 1.00 . A A . 85 VAL N 1 1
3 7180 1 1 85 VAL O O 7.534 -10.344 10.845 1.00 . A A . 85 VAL O 1 1
3 7181 1 1 86 ASP C C 8.089 -12.662 12.301 1.00 . A A . 86 ASP C 1 1
3 7182 1 1 86 ASP CA C 7.968 -11.518 13.303 1.00 . A A . 86 ASP CA 1 1
3 7183 1 1 86 ASP CB C 7.775 -12.087 14.710 1.00 . A A . 86 ASP CB 1 1
3 7184 1 1 86 ASP CG C 7.998 -10.994 15.750 1.00 . A A . 86 ASP CG 1 1
3 7185 1 1 86 ASP H H 6.161 -10.467 13.638 1.00 . A A . 86 ASP H 1 1
3 7186 1 1 86 ASP HA H 8.880 -10.939 13.284 1.00 . A A . 86 ASP HA 1 1
3 7187 1 1 86 ASP HB2 H 6.768 -12.470 14.802 1.00 . A A . 86 ASP HB2 1 1
3 7188 1 1 86 ASP HB3 H 8.480 -12.888 14.874 1.00 . A A . 86 ASP HB3 1 1
3 7189 1 1 86 ASP N N 6.842 -10.660 12.960 1.00 . A A . 86 ASP N 1 1
3 7190 1 1 86 ASP O O 9.142 -13.287 12.178 1.00 . A A . 86 ASP O 1 1
3 7191 1 1 86 ASP OD1 O 8.449 -9.927 15.372 1.00 . A A . 86 ASP OD1 1 1
3 7192 1 1 86 ASP OD2 O 7.714 -11.243 16.910 1.00 . A A . 86 ASP OD2 1 1
3 7193 1 1 87 LYS C C 7.953 -13.697 9.462 1.00 . A A . 87 LYS C 1 1
3 7194 1 1 87 LYS CA C 6.990 -14.003 10.603 1.00 . A A . 87 LYS CA 1 1
3 7195 1 1 87 LYS CB C 5.580 -14.203 10.039 1.00 . A A . 87 LYS CB 1 1
3 7196 1 1 87 LYS CD C 4.744 -15.824 11.778 1.00 . A A . 87 LYS CD 1 1
3 7197 1 1 87 LYS CE C 3.533 -16.151 12.654 1.00 . A A . 87 LYS CE 1 1
3 7198 1 1 87 LYS CG C 4.581 -14.419 11.184 1.00 . A A . 87 LYS CG 1 1
3 7199 1 1 87 LYS H H 6.193 -12.393 11.740 1.00 . A A . 87 LYS H 1 1
3 7200 1 1 87 LYS HA H 7.306 -14.916 11.081 1.00 . A A . 87 LYS HA 1 1
3 7201 1 1 87 LYS HB2 H 5.295 -13.328 9.473 1.00 . A A . 87 LYS HB2 1 1
3 7202 1 1 87 LYS HB3 H 5.574 -15.063 9.388 1.00 . A A . 87 LYS HB3 1 1
3 7203 1 1 87 LYS HD2 H 4.817 -16.552 10.983 1.00 . A A . 87 LYS HD2 1 1
3 7204 1 1 87 LYS HD3 H 5.638 -15.860 12.383 1.00 . A A . 87 LYS HD3 1 1
3 7205 1 1 87 LYS HE2 H 3.330 -15.319 13.312 1.00 . A A . 87 LYS HE2 1 1
3 7206 1 1 87 LYS HE3 H 2.673 -16.331 12.026 1.00 . A A . 87 LYS HE3 1 1
3 7207 1 1 87 LYS HG2 H 4.757 -13.686 11.955 1.00 . A A . 87 LYS HG2 1 1
3 7208 1 1 87 LYS HG3 H 3.576 -14.308 10.807 1.00 . A A . 87 LYS HG3 1 1
3 7209 1 1 87 LYS HZ1 H 4.779 -17.708 13.251 1.00 . A A . 87 LYS HZ1 1 1
3 7210 1 1 87 LYS HZ2 H 3.127 -18.108 13.236 1.00 . A A . 87 LYS HZ2 1 1
3 7211 1 1 87 LYS HZ3 H 3.752 -17.134 14.476 1.00 . A A . 87 LYS HZ3 1 1
3 7212 1 1 87 LYS N N 7.000 -12.930 11.591 1.00 . A A . 87 LYS N 1 1
3 7213 1 1 87 LYS NZ N 3.819 -17.367 13.465 1.00 . A A . 87 LYS NZ 1 1
3 7214 1 1 87 LYS O O 8.501 -14.613 8.849 1.00 . A A . 87 LYS O 1 1
3 7215 1 1 88 PHE C C 10.175 -11.083 8.625 1.00 . A A . 88 PHE C 1 1
3 7216 1 1 88 PHE CA C 9.070 -11.998 8.093 1.00 . A A . 88 PHE CA 1 1
3 7217 1 1 88 PHE CB C 8.275 -11.307 6.969 1.00 . A A . 88 PHE CB 1 1
3 7218 1 1 88 PHE CD1 C 8.992 -8.889 6.930 1.00 . A A . 88 PHE CD1 1 1
3 7219 1 1 88 PHE CD2 C 6.839 -9.449 7.893 1.00 . A A . 88 PHE CD2 1 1
3 7220 1 1 88 PHE CE1 C 8.761 -7.536 7.199 1.00 . A A . 88 PHE CE1 1 1
3 7221 1 1 88 PHE CE2 C 6.608 -8.096 8.157 1.00 . A A . 88 PHE CE2 1 1
3 7222 1 1 88 PHE CG C 8.031 -9.847 7.280 1.00 . A A . 88 PHE CG 1 1
3 7223 1 1 88 PHE CZ C 7.569 -7.139 7.812 1.00 . A A . 88 PHE CZ 1 1
3 7224 1 1 88 PHE H H 7.698 -11.716 9.697 1.00 . A A . 88 PHE H 1 1
3 7225 1 1 88 PHE HA H 9.529 -12.883 7.678 1.00 . A A . 88 PHE HA 1 1
3 7226 1 1 88 PHE HB2 H 8.826 -11.380 6.044 1.00 . A A . 88 PHE HB2 1 1
3 7227 1 1 88 PHE HB3 H 7.324 -11.806 6.852 1.00 . A A . 88 PHE HB3 1 1
3 7228 1 1 88 PHE HD1 H 9.912 -9.197 6.458 1.00 . A A . 88 PHE HD1 1 1
3 7229 1 1 88 PHE HD2 H 6.098 -10.188 8.163 1.00 . A A . 88 PHE HD2 1 1
3 7230 1 1 88 PHE HE1 H 9.504 -6.799 6.931 1.00 . A A . 88 PHE HE1 1 1
3 7231 1 1 88 PHE HE2 H 5.687 -7.789 8.627 1.00 . A A . 88 PHE HE2 1 1
3 7232 1 1 88 PHE HZ H 7.389 -6.094 8.016 1.00 . A A . 88 PHE HZ 1 1
3 7233 1 1 88 PHE N N 8.162 -12.404 9.174 1.00 . A A . 88 PHE N 1 1
3 7234 1 1 88 PHE O O 9.907 -9.982 9.105 1.00 . A A . 88 PHE O 1 1
3 7235 1 1 89 ASP C C 13.078 -9.824 7.991 1.00 . A A . 89 ASP C 1 1
3 7236 1 1 89 ASP CA C 12.553 -10.788 9.052 1.00 . A A . 89 ASP CA 1 1
3 7237 1 1 89 ASP CB C 13.674 -11.735 9.482 1.00 . A A . 89 ASP CB 1 1
3 7238 1 1 89 ASP CG C 14.162 -12.546 8.286 1.00 . A A . 89 ASP CG 1 1
3 7239 1 1 89 ASP H H 11.559 -12.458 8.188 1.00 . A A . 89 ASP H 1 1
3 7240 1 1 89 ASP HA H 12.235 -10.218 9.912 1.00 . A A . 89 ASP HA 1 1
3 7241 1 1 89 ASP HB2 H 14.495 -11.157 9.883 1.00 . A A . 89 ASP HB2 1 1
3 7242 1 1 89 ASP HB3 H 13.304 -12.406 10.242 1.00 . A A . 89 ASP HB3 1 1
3 7243 1 1 89 ASP N N 11.414 -11.561 8.556 1.00 . A A . 89 ASP N 1 1
3 7244 1 1 89 ASP O O 13.995 -9.047 8.255 1.00 . A A . 89 ASP O 1 1
3 7245 1 1 89 ASP OD1 O 13.784 -12.214 7.175 1.00 . A A . 89 ASP OD1 1 1
3 7246 1 1 89 ASP OD2 O 14.907 -13.490 8.500 1.00 . A A . 89 ASP OD2 1 1
3 7247 1 1 90 ASP C C 11.876 -8.866 4.621 1.00 . A A . 90 ASP C 1 1
3 7248 1 1 90 ASP CA C 12.938 -8.986 5.714 1.00 . A A . 90 ASP CA 1 1
3 7249 1 1 90 ASP CB C 14.238 -9.516 5.102 1.00 . A A . 90 ASP CB 1 1
3 7250 1 1 90 ASP CG C 15.401 -9.288 6.062 1.00 . A A . 90 ASP CG 1 1
3 7251 1 1 90 ASP H H 11.771 -10.508 6.634 1.00 . A A . 90 ASP H 1 1
3 7252 1 1 90 ASP HA H 13.125 -8.005 6.124 1.00 . A A . 90 ASP HA 1 1
3 7253 1 1 90 ASP HB2 H 14.137 -10.574 4.909 1.00 . A A . 90 ASP HB2 1 1
3 7254 1 1 90 ASP HB3 H 14.436 -9.000 4.174 1.00 . A A . 90 ASP HB3 1 1
3 7255 1 1 90 ASP N N 12.498 -9.872 6.793 1.00 . A A . 90 ASP N 1 1
3 7256 1 1 90 ASP O O 11.028 -9.743 4.460 1.00 . A A . 90 ASP O 1 1
3 7257 1 1 90 ASP OD1 O 15.482 -8.203 6.617 1.00 . A A . 90 ASP OD1 1 1
3 7258 1 1 90 ASP OD2 O 16.195 -10.200 6.228 1.00 . A A . 90 ASP OD2 1 1
3 7259 1 1 91 PHE C C 10.863 -8.770 1.901 1.00 . A A . 91 PHE C 1 1
3 7260 1 1 91 PHE CA C 11.000 -7.532 2.782 1.00 . A A . 91 PHE CA 1 1
3 7261 1 1 91 PHE CB C 11.491 -6.364 1.918 1.00 . A A . 91 PHE CB 1 1
3 7262 1 1 91 PHE CD1 C 9.427 -5.397 0.817 1.00 . A A . 91 PHE CD1 1 1
3 7263 1 1 91 PHE CD2 C 10.877 -6.844 -0.481 1.00 . A A . 91 PHE CD2 1 1
3 7264 1 1 91 PHE CE1 C 8.582 -5.251 -0.293 1.00 . A A . 91 PHE CE1 1 1
3 7265 1 1 91 PHE CE2 C 10.032 -6.696 -1.588 1.00 . A A . 91 PHE CE2 1 1
3 7266 1 1 91 PHE CG C 10.576 -6.194 0.723 1.00 . A A . 91 PHE CG 1 1
3 7267 1 1 91 PHE CZ C 8.886 -5.900 -1.493 1.00 . A A . 91 PHE CZ 1 1
3 7268 1 1 91 PHE H H 12.648 -7.114 4.047 1.00 . A A . 91 PHE H 1 1
3 7269 1 1 91 PHE HA H 10.039 -7.259 3.194 1.00 . A A . 91 PHE HA 1 1
3 7270 1 1 91 PHE HB2 H 11.488 -5.457 2.506 1.00 . A A . 91 PHE HB2 1 1
3 7271 1 1 91 PHE HB3 H 12.495 -6.567 1.576 1.00 . A A . 91 PHE HB3 1 1
3 7272 1 1 91 PHE HD1 H 9.192 -4.895 1.745 1.00 . A A . 91 PHE HD1 1 1
3 7273 1 1 91 PHE HD2 H 11.762 -7.458 -0.556 1.00 . A A . 91 PHE HD2 1 1
3 7274 1 1 91 PHE HE1 H 7.696 -4.636 -0.225 1.00 . A A . 91 PHE HE1 1 1
3 7275 1 1 91 PHE HE2 H 10.264 -7.196 -2.515 1.00 . A A . 91 PHE HE2 1 1
3 7276 1 1 91 PHE HZ H 8.235 -5.788 -2.347 1.00 . A A . 91 PHE HZ 1 1
3 7277 1 1 91 PHE N N 11.944 -7.771 3.869 1.00 . A A . 91 PHE N 1 1
3 7278 1 1 91 PHE O O 9.759 -9.246 1.637 1.00 . A A . 91 PHE O 1 1
3 7279 1 1 92 THR C C 11.316 -11.627 1.190 1.00 . A A . 92 THR C 1 1
3 7280 1 1 92 THR CA C 12.027 -10.435 0.558 1.00 . A A . 92 THR CA 1 1
3 7281 1 1 92 THR CB C 13.477 -10.814 0.239 1.00 . A A . 92 THR CB 1 1
3 7282 1 1 92 THR CG2 C 13.511 -12.094 -0.600 1.00 . A A . 92 THR CG2 1 1
3 7283 1 1 92 THR H H 12.848 -8.831 1.669 1.00 . A A . 92 THR H 1 1
3 7284 1 1 92 THR HA H 11.526 -10.180 -0.363 1.00 . A A . 92 THR HA 1 1
3 7285 1 1 92 THR HB H 14.015 -10.980 1.159 1.00 . A A . 92 THR HB 1 1
3 7286 1 1 92 THR HG1 H 14.949 -9.583 -0.086 1.00 . A A . 92 THR HG1 1 1
3 7287 1 1 92 THR HG21 H 12.718 -12.069 -1.334 1.00 . A A . 92 THR HG21 1 1
3 7288 1 1 92 THR HG22 H 13.377 -12.950 0.044 1.00 . A A . 92 THR HG22 1 1
3 7289 1 1 92 THR HG23 H 14.464 -12.168 -1.104 1.00 . A A . 92 THR HG23 1 1
3 7290 1 1 92 THR N N 12.004 -9.269 1.433 1.00 . A A . 92 THR N 1 1
3 7291 1 1 92 THR O O 10.574 -12.339 0.514 1.00 . A A . 92 THR O 1 1
3 7292 1 1 92 THR OG1 O 14.092 -9.755 -0.482 1.00 . A A . 92 THR OG1 1 1
3 7293 1 1 93 SER C C 9.398 -12.815 3.155 1.00 . A A . 93 SER C 1 1
3 7294 1 1 93 SER CA C 10.914 -12.977 3.155 1.00 . A A . 93 SER CA 1 1
3 7295 1 1 93 SER CB C 11.422 -13.075 4.595 1.00 . A A . 93 SER CB 1 1
3 7296 1 1 93 SER H H 12.148 -11.264 2.981 1.00 . A A . 93 SER H 1 1
3 7297 1 1 93 SER HA H 11.189 -13.880 2.631 1.00 . A A . 93 SER HA 1 1
3 7298 1 1 93 SER HB2 H 11.025 -13.963 5.058 1.00 . A A . 93 SER HB2 1 1
3 7299 1 1 93 SER HB3 H 12.503 -13.127 4.592 1.00 . A A . 93 SER HB3 1 1
3 7300 1 1 93 SER HG H 11.771 -11.460 5.619 1.00 . A A . 93 SER HG 1 1
3 7301 1 1 93 SER N N 11.546 -11.852 2.479 1.00 . A A . 93 SER N 1 1
3 7302 1 1 93 SER O O 8.654 -13.784 2.998 1.00 . A A . 93 SER O 1 1
3 7303 1 1 93 SER OG O 10.991 -11.936 5.325 1.00 . A A . 93 SER OG 1 1
3 7304 1 1 94 LEU C C 6.879 -11.585 2.014 1.00 . A A . 94 LEU C 1 1
3 7305 1 1 94 LEU CA C 7.521 -11.282 3.359 1.00 . A A . 94 LEU CA 1 1
3 7306 1 1 94 LEU CB C 7.293 -9.803 3.713 1.00 . A A . 94 LEU CB 1 1
3 7307 1 1 94 LEU CD1 C 5.359 -8.508 4.731 1.00 . A A . 94 LEU CD1 1 1
3 7308 1 1 94 LEU CD2 C 5.513 -8.734 2.242 1.00 . A A . 94 LEU CD2 1 1
3 7309 1 1 94 LEU CG C 5.782 -9.441 3.587 1.00 . A A . 94 LEU CG 1 1
3 7310 1 1 94 LEU H H 9.591 -10.844 3.453 1.00 . A A . 94 LEU H 1 1
3 7311 1 1 94 LEU HA H 7.053 -11.894 4.116 1.00 . A A . 94 LEU HA 1 1
3 7312 1 1 94 LEU HB2 H 7.630 -9.634 4.725 1.00 . A A . 94 LEU HB2 1 1
3 7313 1 1 94 LEU HB3 H 7.873 -9.185 3.043 1.00 . A A . 94 LEU HB3 1 1
3 7314 1 1 94 LEU HD11 H 5.874 -7.563 4.636 1.00 . A A . 94 LEU HD11 1 1
3 7315 1 1 94 LEU HD12 H 5.609 -8.962 5.675 1.00 . A A . 94 LEU HD12 1 1
3 7316 1 1 94 LEU HD13 H 4.294 -8.346 4.683 1.00 . A A . 94 LEU HD13 1 1
3 7317 1 1 94 LEU HD21 H 4.470 -8.841 1.984 1.00 . A A . 94 LEU HD21 1 1
3 7318 1 1 94 LEU HD22 H 6.119 -9.178 1.470 1.00 . A A . 94 LEU HD22 1 1
3 7319 1 1 94 LEU HD23 H 5.756 -7.683 2.327 1.00 . A A . 94 LEU HD23 1 1
3 7320 1 1 94 LEU HG H 5.183 -10.343 3.641 1.00 . A A . 94 LEU HG 1 1
3 7321 1 1 94 LEU N N 8.949 -11.574 3.334 1.00 . A A . 94 LEU N 1 1
3 7322 1 1 94 LEU O O 5.842 -12.243 1.951 1.00 . A A . 94 LEU O 1 1
3 7323 1 1 95 VAL C C 6.821 -12.802 -0.686 1.00 . A A . 95 VAL C 1 1
3 7324 1 1 95 VAL CA C 6.941 -11.310 -0.389 1.00 . A A . 95 VAL CA 1 1
3 7325 1 1 95 VAL CB C 7.804 -10.621 -1.444 1.00 . A A . 95 VAL CB 1 1
3 7326 1 1 95 VAL CG1 C 7.296 -10.997 -2.839 1.00 . A A . 95 VAL CG1 1 1
3 7327 1 1 95 VAL CG2 C 7.689 -9.106 -1.262 1.00 . A A . 95 VAL CG2 1 1
3 7328 1 1 95 VAL H H 8.307 -10.562 1.047 1.00 . A A . 95 VAL H 1 1
3 7329 1 1 95 VAL HA H 5.967 -10.865 -0.421 1.00 . A A . 95 VAL HA 1 1
3 7330 1 1 95 VAL HB H 8.834 -10.928 -1.334 1.00 . A A . 95 VAL HB 1 1
3 7331 1 1 95 VAL HG11 H 7.582 -12.013 -3.065 1.00 . A A . 95 VAL HG11 1 1
3 7332 1 1 95 VAL HG12 H 7.726 -10.330 -3.572 1.00 . A A . 95 VAL HG12 1 1
3 7333 1 1 95 VAL HG13 H 6.219 -10.912 -2.863 1.00 . A A . 95 VAL HG13 1 1
3 7334 1 1 95 VAL HG21 H 8.116 -8.825 -0.311 1.00 . A A . 95 VAL HG21 1 1
3 7335 1 1 95 VAL HG22 H 6.644 -8.820 -1.286 1.00 . A A . 95 VAL HG22 1 1
3 7336 1 1 95 VAL HG23 H 8.218 -8.605 -2.059 1.00 . A A . 95 VAL HG23 1 1
3 7337 1 1 95 VAL N N 7.488 -11.091 0.941 1.00 . A A . 95 VAL N 1 1
3 7338 1 1 95 VAL O O 5.870 -13.248 -1.328 1.00 . A A . 95 VAL O 1 1
3 7339 1 1 96 MET C C 7.009 -15.702 0.677 1.00 . A A . 96 MET C 1 1
3 7340 1 1 96 MET CA C 7.794 -15.010 -0.432 1.00 . A A . 96 MET CA 1 1
3 7341 1 1 96 MET CB C 9.230 -15.537 -0.441 1.00 . A A . 96 MET CB 1 1
3 7342 1 1 96 MET CE C 9.759 -17.409 -2.899 1.00 . A A . 96 MET CE 1 1
3 7343 1 1 96 MET CG C 9.974 -14.986 -1.660 1.00 . A A . 96 MET CG 1 1
3 7344 1 1 96 MET H H 8.535 -13.152 0.274 1.00 . A A . 96 MET H 1 1
3 7345 1 1 96 MET HA H 7.331 -15.233 -1.383 1.00 . A A . 96 MET HA 1 1
3 7346 1 1 96 MET HB2 H 9.733 -15.220 0.461 1.00 . A A . 96 MET HB2 1 1
3 7347 1 1 96 MET HB3 H 9.217 -16.615 -0.485 1.00 . A A . 96 MET HB3 1 1
3 7348 1 1 96 MET HE1 H 9.967 -17.883 -3.845 1.00 . A A . 96 MET HE1 1 1
3 7349 1 1 96 MET HE2 H 8.950 -17.933 -2.408 1.00 . A A . 96 MET HE2 1 1
3 7350 1 1 96 MET HE3 H 10.644 -17.441 -2.281 1.00 . A A . 96 MET HE3 1 1
3 7351 1 1 96 MET HG2 H 9.875 -13.910 -1.684 1.00 . A A . 96 MET HG2 1 1
3 7352 1 1 96 MET HG3 H 11.020 -15.246 -1.590 1.00 . A A . 96 MET HG3 1 1
3 7353 1 1 96 MET N N 7.796 -13.567 -0.219 1.00 . A A . 96 MET N 1 1
3 7354 1 1 96 MET O O 6.828 -16.918 0.654 1.00 . A A . 96 MET O 1 1
3 7355 1 1 96 MET SD S 9.275 -15.686 -3.178 1.00 . A A . 96 MET SD 1 1
3 7356 1 1 97 GLY C C 4.369 -14.995 2.859 1.00 . A A . 97 GLY C 1 1
3 7357 1 1 97 GLY CA C 5.826 -15.466 2.805 1.00 . A A . 97 GLY CA 1 1
3 7358 1 1 97 GLY H H 6.765 -13.958 1.639 1.00 . A A . 97 GLY H 1 1
3 7359 1 1 97 GLY HA2 H 5.838 -16.547 2.758 1.00 . A A . 97 GLY HA2 1 1
3 7360 1 1 97 GLY HA3 H 6.319 -15.158 3.715 1.00 . A A . 97 GLY HA3 1 1
3 7361 1 1 97 GLY N N 6.567 -14.918 1.666 1.00 . A A . 97 GLY N 1 1
3 7362 1 1 97 GLY O O 3.573 -15.593 3.571 1.00 . A A . 97 GLY O 1 1
3 7363 1 1 98 ILE C C 1.594 -14.442 2.444 1.00 . A A . 98 ILE C 1 1
3 7364 1 1 98 ILE CA C 2.658 -13.373 2.135 1.00 . A A . 98 ILE CA 1 1
3 7365 1 1 98 ILE CB C 2.338 -12.700 0.785 1.00 . A A . 98 ILE CB 1 1
3 7366 1 1 98 ILE CD1 C 3.070 -11.000 -0.899 1.00 . A A . 98 ILE CD1 1 1
3 7367 1 1 98 ILE CG1 C 3.483 -11.776 0.366 1.00 . A A . 98 ILE CG1 1 1
3 7368 1 1 98 ILE CG2 C 1.060 -11.867 0.908 1.00 . A A . 98 ILE CG2 1 1
3 7369 1 1 98 ILE H H 4.718 -13.475 1.594 1.00 . A A . 98 ILE H 1 1
3 7370 1 1 98 ILE HA H 2.584 -12.630 2.910 1.00 . A A . 98 ILE HA 1 1
3 7371 1 1 98 ILE HB H 2.205 -13.455 0.026 1.00 . A A . 98 ILE HB 1 1
3 7372 1 1 98 ILE HD11 H 3.939 -10.577 -1.376 1.00 . A A . 98 ILE HD11 1 1
3 7373 1 1 98 ILE HD12 H 2.389 -10.205 -0.627 1.00 . A A . 98 ILE HD12 1 1
3 7374 1 1 98 ILE HD13 H 2.578 -11.670 -1.588 1.00 . A A . 98 ILE HD13 1 1
3 7375 1 1 98 ILE HG12 H 3.700 -11.082 1.166 1.00 . A A . 98 ILE HG12 1 1
3 7376 1 1 98 ILE HG13 H 4.350 -12.370 0.156 1.00 . A A . 98 ILE HG13 1 1
3 7377 1 1 98 ILE HG21 H 0.690 -11.635 -0.081 1.00 . A A . 98 ILE HG21 1 1
3 7378 1 1 98 ILE HG22 H 1.279 -10.947 1.432 1.00 . A A . 98 ILE HG22 1 1
3 7379 1 1 98 ILE HG23 H 0.313 -12.422 1.451 1.00 . A A . 98 ILE HG23 1 1
3 7380 1 1 98 ILE N N 4.031 -13.921 2.131 1.00 . A A . 98 ILE N 1 1
3 7381 1 1 98 ILE O O 1.421 -14.847 3.594 1.00 . A A . 98 ILE O 1 1
3 7382 1 1 99 HIS C C 0.214 -16.937 2.580 1.00 . A A . 99 HIS C 1 1
3 7383 1 1 99 HIS CA C -0.215 -15.831 1.610 1.00 . A A . 99 HIS CA 1 1
3 7384 1 1 99 HIS CB C -0.595 -16.447 0.261 1.00 . A A . 99 HIS CB 1 1
3 7385 1 1 99 HIS CD2 C -2.958 -17.593 0.157 1.00 . A A . 99 HIS CD2 1 1
3 7386 1 1 99 HIS CE1 C -2.437 -19.474 1.099 1.00 . A A . 99 HIS CE1 1 1
3 7387 1 1 99 HIS CG C -1.622 -17.527 0.467 1.00 . A A . 99 HIS CG 1 1
3 7388 1 1 99 HIS H H 1.012 -14.447 0.552 1.00 . A A . 99 HIS H 1 1
3 7389 1 1 99 HIS HA H -1.076 -15.317 2.007 1.00 . A A . 99 HIS HA 1 1
3 7390 1 1 99 HIS HB2 H -1.006 -15.680 -0.377 1.00 . A A . 99 HIS HB2 1 1
3 7391 1 1 99 HIS HB3 H 0.284 -16.869 -0.203 1.00 . A A . 99 HIS HB3 1 1
3 7392 1 1 99 HIS HD1 H -0.433 -19.008 1.404 1.00 . A A . 99 HIS HD1 1 1
3 7393 1 1 99 HIS HD2 H -3.525 -16.809 -0.324 1.00 . A A . 99 HIS HD2 1 1
3 7394 1 1 99 HIS HE1 H -2.498 -20.471 1.511 1.00 . A A . 99 HIS HE1 1 1
3 7395 1 1 99 HIS HE2 H -4.393 -19.144 0.461 1.00 . A A . 99 HIS HE2 1 1
3 7396 1 1 99 HIS N N 0.853 -14.851 1.425 1.00 . A A . 99 HIS N 1 1
3 7397 1 1 99 HIS ND1 N -1.312 -18.738 1.066 1.00 . A A . 99 HIS ND1 1 1
3 7398 1 1 99 HIS NE2 N -3.471 -18.823 0.557 1.00 . A A . 99 HIS NE2 1 1
3 7399 1 1 99 HIS O O -0.515 -17.289 3.504 1.00 . A A . 99 HIS O 1 1
3 7400 1 1 100 ASP C C 1.708 -18.293 4.689 1.00 . A A . 100 ASP C 1 1
3 7401 1 1 100 ASP CA C 1.918 -18.562 3.194 1.00 . A A . 100 ASP CA 1 1
3 7402 1 1 100 ASP CB C 3.412 -18.750 2.921 1.00 . A A . 100 ASP CB 1 1
3 7403 1 1 100 ASP CG C 3.956 -19.890 3.775 1.00 . A A . 100 ASP CG 1 1
3 7404 1 1 100 ASP H H 1.936 -17.168 1.596 1.00 . A A . 100 ASP H 1 1
3 7405 1 1 100 ASP HA H 1.417 -19.478 2.918 1.00 . A A . 100 ASP HA 1 1
3 7406 1 1 100 ASP HB2 H 3.557 -18.985 1.877 1.00 . A A . 100 ASP HB2 1 1
3 7407 1 1 100 ASP HB3 H 3.939 -17.843 3.160 1.00 . A A . 100 ASP HB3 1 1
3 7408 1 1 100 ASP N N 1.400 -17.485 2.354 1.00 . A A . 100 ASP N 1 1
3 7409 1 1 100 ASP O O 0.735 -18.756 5.284 1.00 . A A . 100 ASP O 1 1
3 7410 1 1 100 ASP OD1 O 3.163 -20.544 4.431 1.00 . A A . 100 ASP OD1 1 1
3 7411 1 1 100 ASP OD2 O 5.160 -20.093 3.761 1.00 . A A . 100 ASP OD2 1 1
3 7412 1 1 101 VAL C C 1.551 -16.243 7.093 1.00 . A A . 101 VAL C 1 1
3 7413 1 1 101 VAL CA C 2.616 -17.282 6.724 1.00 . A A . 101 VAL CA 1 1
3 7414 1 1 101 VAL CB C 4.007 -16.813 7.194 1.00 . A A . 101 VAL CB 1 1
3 7415 1 1 101 VAL CG1 C 5.077 -17.672 6.522 1.00 . A A . 101 VAL CG1 1 1
3 7416 1 1 101 VAL CG2 C 4.246 -15.348 6.821 1.00 . A A . 101 VAL CG2 1 1
3 7417 1 1 101 VAL H H 3.419 -17.272 4.758 1.00 . A A . 101 VAL H 1 1
3 7418 1 1 101 VAL HA H 2.401 -18.203 7.257 1.00 . A A . 101 VAL HA 1 1
3 7419 1 1 101 VAL HB H 4.079 -16.928 8.267 1.00 . A A . 101 VAL HB 1 1
3 7420 1 1 101 VAL HG11 H 5.158 -17.396 5.481 1.00 . A A . 101 VAL HG11 1 1
3 7421 1 1 101 VAL HG12 H 4.803 -18.714 6.598 1.00 . A A . 101 VAL HG12 1 1
3 7422 1 1 101 VAL HG13 H 6.027 -17.513 7.012 1.00 . A A . 101 VAL HG13 1 1
3 7423 1 1 101 VAL HG21 H 3.975 -15.196 5.794 1.00 . A A . 101 VAL HG21 1 1
3 7424 1 1 101 VAL HG22 H 5.291 -15.109 6.954 1.00 . A A . 101 VAL HG22 1 1
3 7425 1 1 101 VAL HG23 H 3.650 -14.709 7.454 1.00 . A A . 101 VAL HG23 1 1
3 7426 1 1 101 VAL N N 2.658 -17.577 5.290 1.00 . A A . 101 VAL N 1 1
3 7427 1 1 101 VAL O O 0.745 -16.480 7.993 1.00 . A A . 101 VAL O 1 1
3 7428 1 1 102 ILE C C -0.843 -14.532 6.454 1.00 . A A . 102 ILE C 1 1
3 7429 1 1 102 ILE CA C 0.574 -14.048 6.748 1.00 . A A . 102 ILE CA 1 1
3 7430 1 1 102 ILE CB C 0.866 -12.737 5.980 1.00 . A A . 102 ILE CB 1 1
3 7431 1 1 102 ILE CD1 C 3.341 -12.282 5.519 1.00 . A A . 102 ILE CD1 1 1
3 7432 1 1 102 ILE CG1 C 2.183 -12.071 6.504 1.00 . A A . 102 ILE CG1 1 1
3 7433 1 1 102 ILE CG2 C -0.312 -11.769 6.176 1.00 . A A . 102 ILE CG2 1 1
3 7434 1 1 102 ILE H H 2.217 -14.929 5.723 1.00 . A A . 102 ILE H 1 1
3 7435 1 1 102 ILE HA H 0.637 -13.852 7.809 1.00 . A A . 102 ILE HA 1 1
3 7436 1 1 102 ILE HB H 0.955 -12.960 4.926 1.00 . A A . 102 ILE HB 1 1
3 7437 1 1 102 ILE HD11 H 3.343 -11.485 4.791 1.00 . A A . 102 ILE HD11 1 1
3 7438 1 1 102 ILE HD12 H 3.228 -13.227 5.018 1.00 . A A . 102 ILE HD12 1 1
3 7439 1 1 102 ILE HD13 H 4.276 -12.273 6.062 1.00 . A A . 102 ILE HD13 1 1
3 7440 1 1 102 ILE HG12 H 2.032 -11.006 6.625 1.00 . A A . 102 ILE HG12 1 1
3 7441 1 1 102 ILE HG13 H 2.457 -12.492 7.460 1.00 . A A . 102 ILE HG13 1 1
3 7442 1 1 102 ILE HG21 H -0.604 -11.761 7.216 1.00 . A A . 102 ILE HG21 1 1
3 7443 1 1 102 ILE HG22 H -1.148 -12.090 5.572 1.00 . A A . 102 ILE HG22 1 1
3 7444 1 1 102 ILE HG23 H -0.014 -10.774 5.879 1.00 . A A . 102 ILE HG23 1 1
3 7445 1 1 102 ILE N N 1.551 -15.087 6.423 1.00 . A A . 102 ILE N 1 1
3 7446 1 1 102 ILE O O -1.730 -14.402 7.296 1.00 . A A . 102 ILE O 1 1
3 7447 1 1 103 GLY C C -2.826 -16.618 5.970 1.00 . A A . 103 GLY C 1 1
3 7448 1 1 103 GLY CA C -2.390 -15.589 4.938 1.00 . A A . 103 GLY CA 1 1
3 7449 1 1 103 GLY H H -0.319 -15.194 4.632 1.00 . A A . 103 GLY H 1 1
3 7450 1 1 103 GLY HA2 H -3.086 -14.761 4.940 1.00 . A A . 103 GLY HA2 1 1
3 7451 1 1 103 GLY HA3 H -2.379 -16.044 3.962 1.00 . A A . 103 GLY HA3 1 1
3 7452 1 1 103 GLY N N -1.059 -15.099 5.273 1.00 . A A . 103 GLY N 1 1
3 7453 1 1 103 GLY O O -3.879 -16.490 6.590 1.00 . A A . 103 GLY O 1 1
3 7454 1 1 104 LEU C C -2.676 -18.058 8.465 1.00 . A A . 104 LEU C 1 1
3 7455 1 1 104 LEU CA C -2.283 -18.678 7.125 1.00 . A A . 104 LEU CA 1 1
3 7456 1 1 104 LEU CB C -1.029 -19.548 7.286 1.00 . A A . 104 LEU CB 1 1
3 7457 1 1 104 LEU CD1 C -2.423 -21.375 8.290 1.00 . A A . 104 LEU CD1 1 1
3 7458 1 1 104 LEU CD2 C 0.070 -21.413 8.514 1.00 . A A . 104 LEU CD2 1 1
3 7459 1 1 104 LEU CG C -1.169 -20.514 8.467 1.00 . A A . 104 LEU CG 1 1
3 7460 1 1 104 LEU H H -1.171 -17.683 5.631 1.00 . A A . 104 LEU H 1 1
3 7461 1 1 104 LEU HA H -3.095 -19.285 6.756 1.00 . A A . 104 LEU HA 1 1
3 7462 1 1 104 LEU HB2 H -0.874 -20.116 6.381 1.00 . A A . 104 LEU HB2 1 1
3 7463 1 1 104 LEU HB3 H -0.175 -18.908 7.452 1.00 . A A . 104 LEU HB3 1 1
3 7464 1 1 104 LEU HD11 H -2.493 -21.705 7.263 1.00 . A A . 104 LEU HD11 1 1
3 7465 1 1 104 LEU HD12 H -3.298 -20.791 8.540 1.00 . A A . 104 LEU HD12 1 1
3 7466 1 1 104 LEU HD13 H -2.366 -22.234 8.940 1.00 . A A . 104 LEU HD13 1 1
3 7467 1 1 104 LEU HD21 H 0.960 -20.809 8.386 1.00 . A A . 104 LEU HD21 1 1
3 7468 1 1 104 LEU HD22 H 0.014 -22.145 7.721 1.00 . A A . 104 LEU HD22 1 1
3 7469 1 1 104 LEU HD23 H 0.112 -21.919 9.467 1.00 . A A . 104 LEU HD23 1 1
3 7470 1 1 104 LEU HG H -1.240 -19.958 9.390 1.00 . A A . 104 LEU HG 1 1
3 7471 1 1 104 LEU N N -1.996 -17.633 6.156 1.00 . A A . 104 LEU N 1 1
3 7472 1 1 104 LEU O O -3.694 -18.417 9.059 1.00 . A A . 104 LEU O 1 1
3 7473 1 1 105 GLU C C -3.493 -15.849 10.247 1.00 . A A . 105 GLU C 1 1
3 7474 1 1 105 GLU CA C -2.100 -16.470 10.208 1.00 . A A . 105 GLU CA 1 1
3 7475 1 1 105 GLU CB C -1.054 -15.383 10.446 1.00 . A A . 105 GLU CB 1 1
3 7476 1 1 105 GLU CD C -0.576 -16.012 12.821 1.00 . A A . 105 GLU CD 1 1
3 7477 1 1 105 GLU CG C -1.122 -14.924 11.904 1.00 . A A . 105 GLU CG 1 1
3 7478 1 1 105 GLU H H -1.050 -16.897 8.417 1.00 . A A . 105 GLU H 1 1
3 7479 1 1 105 GLU HA H -2.018 -17.201 10.999 1.00 . A A . 105 GLU HA 1 1
3 7480 1 1 105 GLU HB2 H -0.071 -15.777 10.236 1.00 . A A . 105 GLU HB2 1 1
3 7481 1 1 105 GLU HB3 H -1.253 -14.543 9.797 1.00 . A A . 105 GLU HB3 1 1
3 7482 1 1 105 GLU HG2 H -0.535 -14.029 12.022 1.00 . A A . 105 GLU HG2 1 1
3 7483 1 1 105 GLU HG3 H -2.148 -14.715 12.169 1.00 . A A . 105 GLU HG3 1 1
3 7484 1 1 105 GLU N N -1.849 -17.131 8.936 1.00 . A A . 105 GLU N 1 1
3 7485 1 1 105 GLU O O -4.219 -16.004 11.229 1.00 . A A . 105 GLU O 1 1
3 7486 1 1 105 GLU OE1 O 0.205 -16.822 12.348 1.00 . A A . 105 GLU OE1 1 1
3 7487 1 1 105 GLU OE2 O -0.946 -16.021 13.984 1.00 . A A . 105 GLU OE2 1 1
3 7488 1 1 106 VAL C C -6.256 -15.524 9.397 1.00 . A A . 106 VAL C 1 1
3 7489 1 1 106 VAL CA C -5.161 -14.503 9.127 1.00 . A A . 106 VAL CA 1 1
3 7490 1 1 106 VAL CB C -5.359 -13.859 7.752 1.00 . A A . 106 VAL CB 1 1
3 7491 1 1 106 VAL CG1 C -6.797 -13.375 7.612 1.00 . A A . 106 VAL CG1 1 1
3 7492 1 1 106 VAL CG2 C -4.403 -12.671 7.596 1.00 . A A . 106 VAL CG2 1 1
3 7493 1 1 106 VAL H H -3.255 -15.042 8.427 1.00 . A A . 106 VAL H 1 1
3 7494 1 1 106 VAL HA H -5.215 -13.736 9.886 1.00 . A A . 106 VAL HA 1 1
3 7495 1 1 106 VAL HB H -5.155 -14.587 6.982 1.00 . A A . 106 VAL HB 1 1
3 7496 1 1 106 VAL HG11 H -6.873 -12.719 6.759 1.00 . A A . 106 VAL HG11 1 1
3 7497 1 1 106 VAL HG12 H -7.082 -12.844 8.505 1.00 . A A . 106 VAL HG12 1 1
3 7498 1 1 106 VAL HG13 H -7.446 -14.225 7.474 1.00 . A A . 106 VAL HG13 1 1
3 7499 1 1 106 VAL HG21 H -4.324 -12.411 6.551 1.00 . A A . 106 VAL HG21 1 1
3 7500 1 1 106 VAL HG22 H -3.430 -12.939 7.976 1.00 . A A . 106 VAL HG22 1 1
3 7501 1 1 106 VAL HG23 H -4.785 -11.825 8.150 1.00 . A A . 106 VAL HG23 1 1
3 7502 1 1 106 VAL N N -3.863 -15.141 9.182 1.00 . A A . 106 VAL N 1 1
3 7503 1 1 106 VAL O O -7.099 -15.325 10.271 1.00 . A A . 106 VAL O 1 1
3 7504 1 1 107 ASN C C -7.434 -17.993 10.290 1.00 . A A . 107 ASN C 1 1
3 7505 1 1 107 ASN CA C -7.248 -17.654 8.813 1.00 . A A . 107 ASN CA 1 1
3 7506 1 1 107 ASN CB C -6.803 -18.900 8.037 1.00 . A A . 107 ASN CB 1 1
3 7507 1 1 107 ASN CG C -8.012 -19.755 7.656 1.00 . A A . 107 ASN CG 1 1
3 7508 1 1 107 ASN H H -5.566 -16.738 7.949 1.00 . A A . 107 ASN H 1 1
3 7509 1 1 107 ASN HA H -8.185 -17.299 8.411 1.00 . A A . 107 ASN HA 1 1
3 7510 1 1 107 ASN HB2 H -6.286 -18.588 7.140 1.00 . A A . 107 ASN HB2 1 1
3 7511 1 1 107 ASN HB3 H -6.130 -19.486 8.646 1.00 . A A . 107 ASN HB3 1 1
3 7512 1 1 107 ASN HD21 H -6.953 -21.025 6.559 1.00 . A A . 107 ASN HD21 1 1
3 7513 1 1 107 ASN HD22 H -8.617 -21.348 6.639 1.00 . A A . 107 ASN HD22 1 1
3 7514 1 1 107 ASN N N -6.245 -16.616 8.644 1.00 . A A . 107 ASN N 1 1
3 7515 1 1 107 ASN ND2 N -7.847 -20.796 6.888 1.00 . A A . 107 ASN ND2 1 1
3 7516 1 1 107 ASN O O -8.561 -18.145 10.762 1.00 . A A . 107 ASN O 1 1
3 7517 1 1 107 ASN OD1 O -9.134 -19.464 8.071 1.00 . A A . 107 ASN OD1 1 1
3 7518 1 1 108 LYS C C -7.159 -17.351 13.197 1.00 . A A . 108 LYS C 1 1
3 7519 1 1 108 LYS CA C -6.397 -18.435 12.438 1.00 . A A . 108 LYS CA 1 1
3 7520 1 1 108 LYS CB C -4.987 -18.574 13.019 1.00 . A A . 108 LYS CB 1 1
3 7521 1 1 108 LYS CD C -4.758 -21.004 12.395 1.00 . A A . 108 LYS CD 1 1
3 7522 1 1 108 LYS CE C -3.711 -22.047 11.992 1.00 . A A . 108 LYS CE 1 1
3 7523 1 1 108 LYS CG C -4.182 -19.593 12.203 1.00 . A A . 108 LYS CG 1 1
3 7524 1 1 108 LYS H H -5.451 -17.982 10.590 1.00 . A A . 108 LYS H 1 1
3 7525 1 1 108 LYS HA H -6.922 -19.368 12.558 1.00 . A A . 108 LYS HA 1 1
3 7526 1 1 108 LYS HB2 H -4.491 -17.616 12.986 1.00 . A A . 108 LYS HB2 1 1
3 7527 1 1 108 LYS HB3 H -5.054 -18.906 14.045 1.00 . A A . 108 LYS HB3 1 1
3 7528 1 1 108 LYS HD2 H -5.028 -21.150 13.430 1.00 . A A . 108 LYS HD2 1 1
3 7529 1 1 108 LYS HD3 H -5.632 -21.124 11.774 1.00 . A A . 108 LYS HD3 1 1
3 7530 1 1 108 LYS HE2 H -4.189 -23.008 11.867 1.00 . A A . 108 LYS HE2 1 1
3 7531 1 1 108 LYS HE3 H -3.248 -21.752 11.062 1.00 . A A . 108 LYS HE3 1 1
3 7532 1 1 108 LYS HG2 H -4.228 -19.328 11.158 1.00 . A A . 108 LYS HG2 1 1
3 7533 1 1 108 LYS HG3 H -3.153 -19.577 12.532 1.00 . A A . 108 LYS HG3 1 1
3 7534 1 1 108 LYS HZ1 H -2.266 -23.102 13.057 1.00 . A A . 108 LYS HZ1 1 1
3 7535 1 1 108 LYS HZ2 H -3.102 -21.947 13.981 1.00 . A A . 108 LYS HZ2 1 1
3 7536 1 1 108 LYS HZ3 H -1.920 -21.449 12.871 1.00 . A A . 108 LYS HZ3 1 1
3 7537 1 1 108 LYS N N -6.327 -18.111 11.016 1.00 . A A . 108 LYS N 1 1
3 7538 1 1 108 LYS NZ N -2.671 -22.143 13.056 1.00 . A A . 108 LYS NZ 1 1
3 7539 1 1 108 LYS O O -7.898 -17.645 14.137 1.00 . A A . 108 LYS O 1 1
3 7540 1 1 109 LEU C C -9.154 -15.012 13.125 1.00 . A A . 109 LEU C 1 1
3 7541 1 1 109 LEU CA C -7.661 -14.987 13.439 1.00 . A A . 109 LEU CA 1 1
3 7542 1 1 109 LEU CB C -7.065 -13.655 12.973 1.00 . A A . 109 LEU CB 1 1
3 7543 1 1 109 LEU CD1 C -4.962 -12.342 12.667 1.00 . A A . 109 LEU CD1 1 1
3 7544 1 1 109 LEU CD2 C -5.299 -13.666 14.772 1.00 . A A . 109 LEU CD2 1 1
3 7545 1 1 109 LEU CG C -5.557 -13.625 13.254 1.00 . A A . 109 LEU CG 1 1
3 7546 1 1 109 LEU H H -6.379 -15.923 12.030 1.00 . A A . 109 LEU H 1 1
3 7547 1 1 109 LEU HA H -7.528 -15.074 14.506 1.00 . A A . 109 LEU HA 1 1
3 7548 1 1 109 LEU HB2 H -7.235 -13.540 11.912 1.00 . A A . 109 LEU HB2 1 1
3 7549 1 1 109 LEU HB3 H -7.544 -12.845 13.502 1.00 . A A . 109 LEU HB3 1 1
3 7550 1 1 109 LEU HD11 H -5.256 -11.498 13.274 1.00 . A A . 109 LEU HD11 1 1
3 7551 1 1 109 LEU HD12 H -5.326 -12.203 11.660 1.00 . A A . 109 LEU HD12 1 1
3 7552 1 1 109 LEU HD13 H -3.885 -12.418 12.654 1.00 . A A . 109 LEU HD13 1 1
3 7553 1 1 109 LEU HD21 H -5.331 -14.690 15.114 1.00 . A A . 109 LEU HD21 1 1
3 7554 1 1 109 LEU HD22 H -6.053 -13.091 15.287 1.00 . A A . 109 LEU HD22 1 1
3 7555 1 1 109 LEU HD23 H -4.324 -13.251 14.986 1.00 . A A . 109 LEU HD23 1 1
3 7556 1 1 109 LEU HG H -5.091 -14.480 12.786 1.00 . A A . 109 LEU HG 1 1
3 7557 1 1 109 LEU N N -6.978 -16.100 12.786 1.00 . A A . 109 LEU N 1 1
3 7558 1 1 109 LEU O O -9.975 -14.580 13.935 1.00 . A A . 109 LEU O 1 1
3 7559 1 1 110 TYR C C -11.177 -16.919 10.811 1.00 . A A . 110 TYR C 1 1
3 7560 1 1 110 TYR CA C -10.902 -15.593 11.519 1.00 . A A . 110 TYR CA 1 1
3 7561 1 1 110 TYR CB C -11.223 -14.429 10.578 1.00 . A A . 110 TYR CB 1 1
3 7562 1 1 110 TYR CD1 C -11.571 -12.544 12.216 1.00 . A A . 110 TYR CD1 1 1
3 7563 1 1 110 TYR CD2 C -9.599 -12.512 10.804 1.00 . A A . 110 TYR CD2 1 1
3 7564 1 1 110 TYR CE1 C -11.167 -11.339 12.806 1.00 . A A . 110 TYR CE1 1 1
3 7565 1 1 110 TYR CE2 C -9.196 -11.308 11.393 1.00 . A A . 110 TYR CE2 1 1
3 7566 1 1 110 TYR CG C -10.787 -13.130 11.214 1.00 . A A . 110 TYR CG 1 1
3 7567 1 1 110 TYR CZ C -9.980 -10.722 12.395 1.00 . A A . 110 TYR CZ 1 1
3 7568 1 1 110 TYR H H -8.801 -15.844 11.337 1.00 . A A . 110 TYR H 1 1
3 7569 1 1 110 TYR HA H -11.544 -15.525 12.386 1.00 . A A . 110 TYR HA 1 1
3 7570 1 1 110 TYR HB2 H -10.700 -14.567 9.643 1.00 . A A . 110 TYR HB2 1 1
3 7571 1 1 110 TYR HB3 H -12.286 -14.399 10.393 1.00 . A A . 110 TYR HB3 1 1
3 7572 1 1 110 TYR HD1 H -12.487 -13.020 12.533 1.00 . A A . 110 TYR HD1 1 1
3 7573 1 1 110 TYR HD2 H -8.994 -12.963 10.031 1.00 . A A . 110 TYR HD2 1 1
3 7574 1 1 110 TYR HE1 H -11.772 -10.888 13.578 1.00 . A A . 110 TYR HE1 1 1
3 7575 1 1 110 TYR HE2 H -8.281 -10.831 11.077 1.00 . A A . 110 TYR HE2 1 1
3 7576 1 1 110 TYR HH H -8.790 -9.707 13.490 1.00 . A A . 110 TYR HH 1 1
3 7577 1 1 110 TYR N N -9.501 -15.517 11.941 1.00 . A A . 110 TYR N 1 1
3 7578 1 1 110 TYR O O -10.849 -17.987 11.330 1.00 . A A . 110 TYR O 1 1
3 7579 1 1 110 TYR OH O -9.583 -9.535 12.976 1.00 . A A . 110 TYR OH 1 1
3 7580 1 1 111 HIS C C -12.480 -17.708 7.434 1.00 . A A . 111 HIS C 1 1
3 7581 1 1 111 HIS CA C -12.091 -18.053 8.869 1.00 . A A . 111 HIS CA 1 1
3 7582 1 1 111 HIS CB C -13.238 -18.810 9.539 1.00 . A A . 111 HIS CB 1 1
3 7583 1 1 111 HIS CD2 C -15.587 -17.874 8.823 1.00 . A A . 111 HIS CD2 1 1
3 7584 1 1 111 HIS CE1 C -15.784 -16.331 10.331 1.00 . A A . 111 HIS CE1 1 1
3 7585 1 1 111 HIS CG C -14.454 -17.927 9.597 1.00 . A A . 111 HIS CG 1 1
3 7586 1 1 111 HIS H H -12.022 -15.972 9.261 1.00 . A A . 111 HIS H 1 1
3 7587 1 1 111 HIS HA H -11.219 -18.690 8.851 1.00 . A A . 111 HIS HA 1 1
3 7588 1 1 111 HIS HB2 H -13.466 -19.699 8.970 1.00 . A A . 111 HIS HB2 1 1
3 7589 1 1 111 HIS HB3 H -12.950 -19.089 10.542 1.00 . A A . 111 HIS HB3 1 1
3 7590 1 1 111 HIS HD1 H -13.962 -16.710 11.259 1.00 . A A . 111 HIS HD1 1 1
3 7591 1 1 111 HIS HD2 H -15.796 -18.517 7.981 1.00 . A A . 111 HIS HD2 1 1
3 7592 1 1 111 HIS HE1 H -16.167 -15.514 10.925 1.00 . A A . 111 HIS HE1 1 1
3 7593 1 1 111 HIS HE2 H -17.298 -16.604 8.929 1.00 . A A . 111 HIS HE2 1 1
3 7594 1 1 111 HIS N N -11.781 -16.848 9.627 1.00 . A A . 111 HIS N 1 1
3 7595 1 1 111 HIS ND1 N -14.602 -16.933 10.552 1.00 . A A . 111 HIS ND1 1 1
3 7596 1 1 111 HIS NE2 N -16.425 -16.865 9.289 1.00 . A A . 111 HIS NE2 1 1
3 7597 1 1 111 HIS O O -13.166 -16.716 7.187 1.00 . A A . 111 HIS O 1 1
3 7598 1 1 112 GLU C C -12.131 -16.866 4.692 1.00 . A A . 112 GLU C 1 1
3 7599 1 1 112 GLU CA C -12.353 -18.324 5.085 1.00 . A A . 112 GLU CA 1 1
3 7600 1 1 112 GLU CB C -13.807 -18.712 4.807 1.00 . A A . 112 GLU CB 1 1
3 7601 1 1 112 GLU CD C -13.568 -20.740 6.255 1.00 . A A . 112 GLU CD 1 1
3 7602 1 1 112 GLU CG C -13.950 -20.235 4.867 1.00 . A A . 112 GLU CG 1 1
3 7603 1 1 112 GLU H H -11.505 -19.317 6.754 1.00 . A A . 112 GLU H 1 1
3 7604 1 1 112 GLU HA H -11.709 -18.949 4.486 1.00 . A A . 112 GLU HA 1 1
3 7605 1 1 112 GLU HB2 H -14.447 -18.260 5.551 1.00 . A A . 112 GLU HB2 1 1
3 7606 1 1 112 GLU HB3 H -14.092 -18.364 3.826 1.00 . A A . 112 GLU HB3 1 1
3 7607 1 1 112 GLU HG2 H -14.973 -20.507 4.655 1.00 . A A . 112 GLU HG2 1 1
3 7608 1 1 112 GLU HG3 H -13.300 -20.684 4.132 1.00 . A A . 112 GLU HG3 1 1
3 7609 1 1 112 GLU N N -12.043 -18.540 6.494 1.00 . A A . 112 GLU N 1 1
3 7610 1 1 112 GLU O O -13.066 -16.173 4.290 1.00 . A A . 112 GLU O 1 1
3 7611 1 1 112 GLU OE1 O -12.402 -21.039 6.455 1.00 . A A . 112 GLU OE1 1 1
3 7612 1 1 112 GLU OE2 O -14.448 -20.822 7.096 1.00 . A A . 112 GLU OE2 1 1
3 7613 1 1 113 PRO C C -10.445 -14.804 2.922 1.00 . A A . 113 PRO C 1 1
3 7614 1 1 113 PRO CA C -10.562 -14.991 4.436 1.00 . A A . 113 PRO CA 1 1
3 7615 1 1 113 PRO CB C -9.216 -14.786 5.137 1.00 . A A . 113 PRO CB 1 1
3 7616 1 1 113 PRO CD C -9.743 -17.150 5.267 1.00 . A A . 113 PRO CD 1 1
3 7617 1 1 113 PRO CG C -8.588 -16.145 5.150 1.00 . A A . 113 PRO CG 1 1
3 7618 1 1 113 PRO HA H -11.290 -14.307 4.841 1.00 . A A . 113 PRO HA 1 1
3 7619 1 1 113 PRO HB2 H -8.603 -14.083 4.587 1.00 . A A . 113 PRO HB2 1 1
3 7620 1 1 113 PRO HB3 H -9.368 -14.439 6.149 1.00 . A A . 113 PRO HB3 1 1
3 7621 1 1 113 PRO HD2 H -9.563 -18.011 4.637 1.00 . A A . 113 PRO HD2 1 1
3 7622 1 1 113 PRO HD3 H -9.885 -17.453 6.293 1.00 . A A . 113 PRO HD3 1 1
3 7623 1 1 113 PRO HG2 H -8.040 -16.307 4.230 1.00 . A A . 113 PRO HG2 1 1
3 7624 1 1 113 PRO HG3 H -7.927 -16.245 5.999 1.00 . A A . 113 PRO HG3 1 1
3 7625 1 1 113 PRO N N -10.917 -16.395 4.795 1.00 . A A . 113 PRO N 1 1
3 7626 1 1 113 PRO O O -10.343 -15.776 2.174 1.00 . A A . 113 PRO O 1 1
3 7627 1 1 114 SER C C -8.919 -13.156 0.597 1.00 . A A . 114 SER C 1 1
3 7628 1 1 114 SER CA C -10.375 -13.244 1.049 1.00 . A A . 114 SER CA 1 1
3 7629 1 1 114 SER CB C -11.078 -11.918 0.758 1.00 . A A . 114 SER CB 1 1
3 7630 1 1 114 SER H H -10.559 -12.814 3.119 1.00 . A A . 114 SER H 1 1
3 7631 1 1 114 SER HA H -10.868 -14.026 0.488 1.00 . A A . 114 SER HA 1 1
3 7632 1 1 114 SER HB2 H -10.982 -11.681 -0.289 1.00 . A A . 114 SER HB2 1 1
3 7633 1 1 114 SER HB3 H -12.125 -12.004 1.011 1.00 . A A . 114 SER HB3 1 1
3 7634 1 1 114 SER HG H -10.392 -11.201 2.431 1.00 . A A . 114 SER HG 1 1
3 7635 1 1 114 SER N N -10.469 -13.549 2.477 1.00 . A A . 114 SER N 1 1
3 7636 1 1 114 SER O O -8.397 -12.064 0.372 1.00 . A A . 114 SER O 1 1
3 7637 1 1 114 SER OG O -10.473 -10.888 1.527 1.00 . A A . 114 SER OG 1 1
3 7638 1 1 115 LEU C C -6.762 -15.106 -1.318 1.00 . A A . 115 LEU C 1 1
3 7639 1 1 115 LEU CA C -6.872 -14.372 0.023 1.00 . A A . 115 LEU CA 1 1
3 7640 1 1 115 LEU CB C -6.042 -15.118 1.066 1.00 . A A . 115 LEU CB 1 1
3 7641 1 1 115 LEU CD1 C -5.384 -15.214 3.466 1.00 . A A . 115 LEU CD1 1 1
3 7642 1 1 115 LEU CD2 C -5.960 -13.008 2.439 1.00 . A A . 115 LEU CD2 1 1
3 7643 1 1 115 LEU CG C -6.285 -14.511 2.452 1.00 . A A . 115 LEU CG 1 1
3 7644 1 1 115 LEU H H -8.746 -15.150 0.648 1.00 . A A . 115 LEU H 1 1
3 7645 1 1 115 LEU HA H -6.474 -13.375 -0.075 1.00 . A A . 115 LEU HA 1 1
3 7646 1 1 115 LEU HB2 H -6.328 -16.159 1.074 1.00 . A A . 115 LEU HB2 1 1
3 7647 1 1 115 LEU HB3 H -4.995 -15.034 0.817 1.00 . A A . 115 LEU HB3 1 1
3 7648 1 1 115 LEU HD11 H -4.386 -15.284 3.064 1.00 . A A . 115 LEU HD11 1 1
3 7649 1 1 115 LEU HD12 H -5.766 -16.204 3.660 1.00 . A A . 115 LEU HD12 1 1
3 7650 1 1 115 LEU HD13 H -5.365 -14.647 4.385 1.00 . A A . 115 LEU HD13 1 1
3 7651 1 1 115 LEU HD21 H -5.088 -12.829 1.826 1.00 . A A . 115 LEU HD21 1 1
3 7652 1 1 115 LEU HD22 H -5.764 -12.668 3.447 1.00 . A A . 115 LEU HD22 1 1
3 7653 1 1 115 LEU HD23 H -6.799 -12.463 2.039 1.00 . A A . 115 LEU HD23 1 1
3 7654 1 1 115 LEU HG H -7.317 -14.657 2.729 1.00 . A A . 115 LEU HG 1 1
3 7655 1 1 115 LEU N N -8.272 -14.314 0.459 1.00 . A A . 115 LEU N 1 1
3 7656 1 1 115 LEU O O -6.613 -16.327 -1.347 1.00 . A A . 115 LEU O 1 1
3 7657 1 1 116 PRO C C -5.487 -15.861 -3.974 1.00 . A A . 116 PRO C 1 1
3 7658 1 1 116 PRO CA C -6.745 -15.009 -3.785 1.00 . A A . 116 PRO CA 1 1
3 7659 1 1 116 PRO CB C -6.739 -13.796 -4.733 1.00 . A A . 116 PRO CB 1 1
3 7660 1 1 116 PRO CD C -7.025 -12.935 -2.500 1.00 . A A . 116 PRO CD 1 1
3 7661 1 1 116 PRO CG C -7.400 -12.700 -3.961 1.00 . A A . 116 PRO CG 1 1
3 7662 1 1 116 PRO HA H -7.622 -15.604 -3.977 1.00 . A A . 116 PRO HA 1 1
3 7663 1 1 116 PRO HB2 H -5.722 -13.519 -4.985 1.00 . A A . 116 PRO HB2 1 1
3 7664 1 1 116 PRO HB3 H -7.304 -14.013 -5.628 1.00 . A A . 116 PRO HB3 1 1
3 7665 1 1 116 PRO HD2 H -6.108 -12.417 -2.255 1.00 . A A . 116 PRO HD2 1 1
3 7666 1 1 116 PRO HD3 H -7.825 -12.628 -1.844 1.00 . A A . 116 PRO HD3 1 1
3 7667 1 1 116 PRO HG2 H -7.037 -11.736 -4.294 1.00 . A A . 116 PRO HG2 1 1
3 7668 1 1 116 PRO HG3 H -8.474 -12.755 -4.074 1.00 . A A . 116 PRO HG3 1 1
3 7669 1 1 116 PRO N N -6.837 -14.395 -2.421 1.00 . A A . 116 PRO N 1 1
3 7670 1 1 116 PRO O O -4.972 -16.452 -3.025 1.00 . A A . 116 PRO O 1 1
3 7671 1 1 117 HIS C C -2.567 -15.844 -5.570 1.00 . A A . 117 HIS C 1 1
3 7672 1 1 117 HIS CA C -3.820 -16.717 -5.546 1.00 . A A . 117 HIS CA 1 1
3 7673 1 1 117 HIS CB C -4.003 -17.359 -6.922 1.00 . A A . 117 HIS CB 1 1
3 7674 1 1 117 HIS CD2 C -5.310 -19.614 -6.589 1.00 . A A . 117 HIS CD2 1 1
3 7675 1 1 117 HIS CE1 C -7.297 -18.901 -7.079 1.00 . A A . 117 HIS CE1 1 1
3 7676 1 1 117 HIS CG C -5.191 -18.280 -6.891 1.00 . A A . 117 HIS CG 1 1
3 7677 1 1 117 HIS H H -5.468 -15.440 -5.933 1.00 . A A . 117 HIS H 1 1
3 7678 1 1 117 HIS HA H -3.705 -17.504 -4.814 1.00 . A A . 117 HIS HA 1 1
3 7679 1 1 117 HIS HB2 H -4.163 -16.586 -7.660 1.00 . A A . 117 HIS HB2 1 1
3 7680 1 1 117 HIS HB3 H -3.117 -17.922 -7.177 1.00 . A A . 117 HIS HB3 1 1
3 7681 1 1 117 HIS HD1 H -6.727 -16.936 -7.460 1.00 . A A . 117 HIS HD1 1 1
3 7682 1 1 117 HIS HD2 H -4.495 -20.262 -6.304 1.00 . A A . 117 HIS HD2 1 1
3 7683 1 1 117 HIS HE1 H -8.361 -18.861 -7.258 1.00 . A A . 117 HIS HE1 1 1
3 7684 1 1 117 HIS HE2 H -7.016 -20.896 -6.555 1.00 . A A . 117 HIS HE2 1 1
3 7685 1 1 117 HIS N N -5.008 -15.926 -5.218 1.00 . A A . 117 HIS N 1 1
3 7686 1 1 117 HIS ND1 N -6.471 -17.846 -7.200 1.00 . A A . 117 HIS ND1 1 1
3 7687 1 1 117 HIS NE2 N -6.641 -20.003 -6.709 1.00 . A A . 117 HIS NE2 1 1
3 7688 1 1 117 HIS O O -2.444 -14.950 -6.409 1.00 . A A . 117 HIS O 1 1
3 7689 1 1 118 ILE C C 0.807 -16.255 -4.892 1.00 . A A . 118 ILE C 1 1
3 7690 1 1 118 ILE CA C -0.382 -15.349 -4.583 1.00 . A A . 118 ILE CA 1 1
3 7691 1 1 118 ILE CB C -0.206 -14.769 -3.179 1.00 . A A . 118 ILE CB 1 1
3 7692 1 1 118 ILE CD1 C -1.836 -12.950 -3.817 1.00 . A A . 118 ILE CD1 1 1
3 7693 1 1 118 ILE CG1 C -1.471 -14.001 -2.761 1.00 . A A . 118 ILE CG1 1 1
3 7694 1 1 118 ILE CG2 C 0.999 -13.827 -3.158 1.00 . A A . 118 ILE CG2 1 1
3 7695 1 1 118 ILE H H -1.784 -16.838 -4.015 1.00 . A A . 118 ILE H 1 1
3 7696 1 1 118 ILE HA H -0.404 -14.540 -5.297 1.00 . A A . 118 ILE HA 1 1
3 7697 1 1 118 ILE HB H -0.033 -15.578 -2.485 1.00 . A A . 118 ILE HB 1 1
3 7698 1 1 118 ILE HD11 H -2.359 -13.425 -4.631 1.00 . A A . 118 ILE HD11 1 1
3 7699 1 1 118 ILE HD12 H -0.940 -12.480 -4.192 1.00 . A A . 118 ILE HD12 1 1
3 7700 1 1 118 ILE HD13 H -2.473 -12.202 -3.371 1.00 . A A . 118 ILE HD13 1 1
3 7701 1 1 118 ILE HG12 H -2.290 -14.696 -2.652 1.00 . A A . 118 ILE HG12 1 1
3 7702 1 1 118 ILE HG13 H -1.292 -13.509 -1.817 1.00 . A A . 118 ILE HG13 1 1
3 7703 1 1 118 ILE HG21 H 1.098 -13.391 -2.176 1.00 . A A . 118 ILE HG21 1 1
3 7704 1 1 118 ILE HG22 H 0.858 -13.044 -3.888 1.00 . A A . 118 ILE HG22 1 1
3 7705 1 1 118 ILE HG23 H 1.894 -14.384 -3.396 1.00 . A A . 118 ILE HG23 1 1
3 7706 1 1 118 ILE N N -1.635 -16.112 -4.655 1.00 . A A . 118 ILE N 1 1
3 7707 1 1 118 ILE O O 0.996 -17.280 -4.235 1.00 . A A . 118 ILE O 1 1
3 7708 1 1 119 ASN C C 4.051 -15.815 -6.277 1.00 . A A . 119 ASN C 1 1
3 7709 1 1 119 ASN CA C 2.790 -16.674 -6.271 1.00 . A A . 119 ASN CA 1 1
3 7710 1 1 119 ASN CB C 2.576 -17.303 -7.658 1.00 . A A . 119 ASN CB 1 1
3 7711 1 1 119 ASN CG C 1.097 -17.612 -7.867 1.00 . A A . 119 ASN CG 1 1
3 7712 1 1 119 ASN H H 1.413 -15.053 -6.383 1.00 . A A . 119 ASN H 1 1
3 7713 1 1 119 ASN HA H 2.924 -17.467 -5.553 1.00 . A A . 119 ASN HA 1 1
3 7714 1 1 119 ASN HB2 H 2.910 -16.621 -8.427 1.00 . A A . 119 ASN HB2 1 1
3 7715 1 1 119 ASN HB3 H 3.142 -18.221 -7.730 1.00 . A A . 119 ASN HB3 1 1
3 7716 1 1 119 ASN HD21 H 0.854 -18.393 -6.059 1.00 . A A . 119 ASN HD21 1 1
3 7717 1 1 119 ASN HD22 H -0.536 -18.374 -7.033 1.00 . A A . 119 ASN HD22 1 1
3 7718 1 1 119 ASN N N 1.613 -15.877 -5.891 1.00 . A A . 119 ASN N 1 1
3 7719 1 1 119 ASN ND2 N 0.415 -18.172 -6.906 1.00 . A A . 119 ASN ND2 1 1
3 7720 1 1 119 ASN O O 4.317 -15.090 -7.235 1.00 . A A . 119 ASN O 1 1
3 7721 1 1 119 ASN OD1 O 0.548 -17.333 -8.933 1.00 . A A . 119 ASN OD1 1 1
3 7722 1 1 120 GLY C C 7.284 -16.028 -5.337 1.00 . A A . 120 GLY C 1 1
3 7723 1 1 120 GLY CA C 6.070 -15.140 -5.075 1.00 . A A . 120 GLY CA 1 1
3 7724 1 1 120 GLY H H 4.565 -16.502 -4.465 1.00 . A A . 120 GLY H 1 1
3 7725 1 1 120 GLY HA2 H 6.066 -14.323 -5.784 1.00 . A A . 120 GLY HA2 1 1
3 7726 1 1 120 GLY HA3 H 6.140 -14.739 -4.076 1.00 . A A . 120 GLY HA3 1 1
3 7727 1 1 120 GLY N N 4.829 -15.906 -5.197 1.00 . A A . 120 GLY N 1 1
3 7728 1 1 120 GLY O O 7.472 -17.048 -4.674 1.00 . A A . 120 GLY O 1 1
3 7729 1 1 121 GLN C C 10.559 -15.544 -6.444 1.00 . A A . 121 GLN C 1 1
3 7730 1 1 121 GLN CA C 9.313 -16.392 -6.659 1.00 . A A . 121 GLN CA 1 1
3 7731 1 1 121 GLN CB C 9.250 -16.829 -8.122 1.00 . A A . 121 GLN CB 1 1
3 7732 1 1 121 GLN CD C 8.158 -18.414 -9.717 1.00 . A A . 121 GLN CD 1 1
3 7733 1 1 121 GLN CG C 8.150 -17.873 -8.291 1.00 . A A . 121 GLN CG 1 1
3 7734 1 1 121 GLN H H 7.905 -14.808 -6.798 1.00 . A A . 121 GLN H 1 1
3 7735 1 1 121 GLN HA H 9.386 -17.272 -6.035 1.00 . A A . 121 GLN HA 1 1
3 7736 1 1 121 GLN HB2 H 9.036 -15.974 -8.744 1.00 . A A . 121 GLN HB2 1 1
3 7737 1 1 121 GLN HB3 H 10.198 -17.258 -8.411 1.00 . A A . 121 GLN HB3 1 1
3 7738 1 1 121 GLN HE21 H 6.620 -17.304 -10.303 1.00 . A A . 121 GLN HE21 1 1
3 7739 1 1 121 GLN HE22 H 7.278 -18.320 -11.494 1.00 . A A . 121 GLN HE22 1 1
3 7740 1 1 121 GLN HG2 H 8.319 -18.683 -7.598 1.00 . A A . 121 GLN HG2 1 1
3 7741 1 1 121 GLN HG3 H 7.193 -17.418 -8.087 1.00 . A A . 121 GLN HG3 1 1
3 7742 1 1 121 GLN N N 8.108 -15.631 -6.308 1.00 . A A . 121 GLN N 1 1
3 7743 1 1 121 GLN NE2 N 7.279 -17.976 -10.576 1.00 . A A . 121 GLN NE2 1 1
3 7744 1 1 121 GLN O O 10.483 -14.318 -6.363 1.00 . A A . 121 GLN O 1 1
3 7745 1 1 121 GLN OE1 O 8.987 -19.259 -10.057 1.00 . A A . 121 GLN OE1 1 1
3 7746 1 1 122 LEU C C 13.803 -15.570 -7.465 1.00 . A A . 122 LEU C 1 1
3 7747 1 1 122 LEU CA C 12.991 -15.521 -6.170 1.00 . A A . 122 LEU CA 1 1
3 7748 1 1 122 LEU CB C 13.770 -16.213 -5.023 1.00 . A A . 122 LEU CB 1 1
3 7749 1 1 122 LEU CD1 C 13.371 -14.625 -3.116 1.00 . A A . 122 LEU CD1 1 1
3 7750 1 1 122 LEU CD2 C 15.573 -15.803 -3.318 1.00 . A A . 122 LEU CD2 1 1
3 7751 1 1 122 LEU CG C 14.419 -15.163 -4.101 1.00 . A A . 122 LEU CG 1 1
3 7752 1 1 122 LEU H H 11.716 -17.182 -6.452 1.00 . A A . 122 LEU H 1 1
3 7753 1 1 122 LEU HA H 12.808 -14.486 -5.914 1.00 . A A . 122 LEU HA 1 1
3 7754 1 1 122 LEU HB2 H 13.084 -16.819 -4.448 1.00 . A A . 122 LEU HB2 1 1
3 7755 1 1 122 LEU HB3 H 14.540 -16.854 -5.434 1.00 . A A . 122 LEU HB3 1 1
3 7756 1 1 122 LEU HD11 H 13.698 -13.674 -2.730 1.00 . A A . 122 LEU HD11 1 1
3 7757 1 1 122 LEU HD12 H 13.248 -15.323 -2.300 1.00 . A A . 122 LEU HD12 1 1
3 7758 1 1 122 LEU HD13 H 12.425 -14.501 -3.626 1.00 . A A . 122 LEU HD13 1 1
3 7759 1 1 122 LEU HD21 H 15.204 -16.648 -2.756 1.00 . A A . 122 LEU HD21 1 1
3 7760 1 1 122 LEU HD22 H 15.995 -15.077 -2.639 1.00 . A A . 122 LEU HD22 1 1
3 7761 1 1 122 LEU HD23 H 16.336 -16.136 -4.007 1.00 . A A . 122 LEU HD23 1 1
3 7762 1 1 122 LEU HG H 14.799 -14.347 -4.698 1.00 . A A . 122 LEU HG 1 1
3 7763 1 1 122 LEU N N 11.714 -16.208 -6.366 1.00 . A A . 122 LEU N 1 1
3 7764 1 1 122 LEU O O 13.768 -16.566 -8.187 1.00 . A A . 122 LEU O 1 1
3 7765 1 1 123 LEU C C 16.832 -14.241 -8.574 1.00 . A A . 123 LEU C 1 1
3 7766 1 1 123 LEU CA C 15.358 -14.419 -8.964 1.00 . A A . 123 LEU CA 1 1
3 7767 1 1 123 LEU CB C 14.872 -13.233 -9.830 1.00 . A A . 123 LEU CB 1 1
3 7768 1 1 123 LEU CD1 C 12.682 -14.302 -10.415 1.00 . A A . 123 LEU CD1 1 1
3 7769 1 1 123 LEU CD2 C 13.663 -12.559 -11.911 1.00 . A A . 123 LEU CD2 1 1
3 7770 1 1 123 LEU CG C 13.982 -13.729 -10.980 1.00 . A A . 123 LEU CG 1 1
3 7771 1 1 123 LEU H H 14.529 -13.726 -7.142 1.00 . A A . 123 LEU H 1 1
3 7772 1 1 123 LEU HA H 15.260 -15.340 -9.521 1.00 . A A . 123 LEU HA 1 1
3 7773 1 1 123 LEU HB2 H 14.298 -12.563 -9.211 1.00 . A A . 123 LEU HB2 1 1
3 7774 1 1 123 LEU HB3 H 15.716 -12.698 -10.240 1.00 . A A . 123 LEU HB3 1 1
3 7775 1 1 123 LEU HD11 H 11.980 -14.462 -11.221 1.00 . A A . 123 LEU HD11 1 1
3 7776 1 1 123 LEU HD12 H 12.260 -13.608 -9.703 1.00 . A A . 123 LEU HD12 1 1
3 7777 1 1 123 LEU HD13 H 12.888 -15.241 -9.924 1.00 . A A . 123 LEU HD13 1 1
3 7778 1 1 123 LEU HD21 H 13.372 -11.700 -11.324 1.00 . A A . 123 LEU HD21 1 1
3 7779 1 1 123 LEU HD22 H 12.853 -12.835 -12.572 1.00 . A A . 123 LEU HD22 1 1
3 7780 1 1 123 LEU HD23 H 14.539 -12.317 -12.496 1.00 . A A . 123 LEU HD23 1 1
3 7781 1 1 123 LEU HG H 14.500 -14.496 -11.534 1.00 . A A . 123 LEU HG 1 1
3 7782 1 1 123 LEU N N 14.535 -14.493 -7.752 1.00 . A A . 123 LEU N 1 1
3 7783 1 1 123 LEU O O 17.137 -13.841 -7.451 1.00 . A A . 123 LEU O 1 1
3 7784 1 1 124 PRO C C 19.702 -12.977 -9.150 1.00 . A A . 124 PRO C 1 1
3 7785 1 1 124 PRO CA C 19.207 -14.427 -9.198 1.00 . A A . 124 PRO CA 1 1
3 7786 1 1 124 PRO CB C 19.843 -15.195 -10.366 1.00 . A A . 124 PRO CB 1 1
3 7787 1 1 124 PRO CD C 17.478 -15.030 -10.839 1.00 . A A . 124 PRO CD 1 1
3 7788 1 1 124 PRO CG C 18.864 -15.061 -11.489 1.00 . A A . 124 PRO CG 1 1
3 7789 1 1 124 PRO HA H 19.456 -14.923 -8.273 1.00 . A A . 124 PRO HA 1 1
3 7790 1 1 124 PRO HB2 H 20.799 -14.761 -10.637 1.00 . A A . 124 PRO HB2 1 1
3 7791 1 1 124 PRO HB3 H 19.967 -16.238 -10.109 1.00 . A A . 124 PRO HB3 1 1
3 7792 1 1 124 PRO HD2 H 16.829 -14.352 -11.374 1.00 . A A . 124 PRO HD2 1 1
3 7793 1 1 124 PRO HD3 H 17.048 -16.019 -10.809 1.00 . A A . 124 PRO HD3 1 1
3 7794 1 1 124 PRO HG2 H 19.047 -14.141 -12.030 1.00 . A A . 124 PRO HG2 1 1
3 7795 1 1 124 PRO HG3 H 18.936 -15.906 -12.156 1.00 . A A . 124 PRO HG3 1 1
3 7796 1 1 124 PRO N N 17.741 -14.544 -9.469 1.00 . A A . 124 PRO N 1 1
3 7797 1 1 124 PRO O O 20.572 -12.645 -8.345 1.00 . A A . 124 PRO O 1 1
3 7798 1 1 125 ASN C C 18.912 -9.903 -8.965 1.00 . A A . 125 ASN C 1 1
3 7799 1 1 125 ASN CA C 19.600 -10.722 -10.054 1.00 . A A . 125 ASN CA 1 1
3 7800 1 1 125 ASN CB C 19.294 -10.114 -11.424 1.00 . A A . 125 ASN CB 1 1
3 7801 1 1 125 ASN CG C 20.037 -8.792 -11.585 1.00 . A A . 125 ASN CG 1 1
3 7802 1 1 125 ASN H H 18.488 -12.435 -10.652 1.00 . A A . 125 ASN H 1 1
3 7803 1 1 125 ASN HA H 20.667 -10.695 -9.892 1.00 . A A . 125 ASN HA 1 1
3 7804 1 1 125 ASN HB2 H 19.609 -10.798 -12.198 1.00 . A A . 125 ASN HB2 1 1
3 7805 1 1 125 ASN HB3 H 18.232 -9.940 -11.510 1.00 . A A . 125 ASN HB3 1 1
3 7806 1 1 125 ASN HD21 H 18.378 -7.706 -11.703 1.00 . A A . 125 ASN HD21 1 1
3 7807 1 1 125 ASN HD22 H 19.828 -6.831 -11.815 1.00 . A A . 125 ASN HD22 1 1
3 7808 1 1 125 ASN N N 19.167 -12.122 -10.020 1.00 . A A . 125 ASN N 1 1
3 7809 1 1 125 ASN ND2 N 19.358 -7.684 -11.712 1.00 . A A . 125 ASN ND2 1 1
3 7810 1 1 125 ASN O O 18.419 -8.805 -9.220 1.00 . A A . 125 ASN O 1 1
3 7811 1 1 125 ASN OD1 O 21.267 -8.768 -11.595 1.00 . A A . 125 ASN OD1 1 1
3 7812 1 1 126 ASN C C 16.912 -9.151 -7.045 1.00 . A A . 126 ASN C 1 1
3 7813 1 1 126 ASN CA C 18.248 -9.759 -6.625 1.00 . A A . 126 ASN CA 1 1
3 7814 1 1 126 ASN CB C 19.173 -8.675 -6.069 1.00 . A A . 126 ASN CB 1 1
3 7815 1 1 126 ASN CG C 20.459 -9.305 -5.548 1.00 . A A . 126 ASN CG 1 1
3 7816 1 1 126 ASN H H 19.288 -11.325 -7.608 1.00 . A A . 126 ASN H 1 1
3 7817 1 1 126 ASN HA H 18.047 -10.487 -5.855 1.00 . A A . 126 ASN HA 1 1
3 7818 1 1 126 ASN HB2 H 19.409 -7.969 -6.852 1.00 . A A . 126 ASN HB2 1 1
3 7819 1 1 126 ASN HB3 H 18.674 -8.159 -5.262 1.00 . A A . 126 ASN HB3 1 1
3 7820 1 1 126 ASN HD21 H 21.489 -7.607 -5.608 1.00 . A A . 126 ASN HD21 1 1
3 7821 1 1 126 ASN HD22 H 22.353 -8.961 -5.057 1.00 . A A . 126 ASN HD22 1 1
3 7822 1 1 126 ASN N N 18.880 -10.445 -7.751 1.00 . A A . 126 ASN N 1 1
3 7823 1 1 126 ASN ND2 N 21.522 -8.563 -5.391 1.00 . A A . 126 ASN ND2 1 1
3 7824 1 1 126 ASN O O 16.694 -7.942 -6.939 1.00 . A A . 126 ASN O 1 1
3 7825 1 1 126 ASN OD1 O 20.498 -10.505 -5.276 1.00 . A A . 126 ASN OD1 1 1
3 7826 1 1 127 GLN C C 13.667 -10.618 -7.368 1.00 . A A . 127 GLN C 1 1
3 7827 1 1 127 GLN CA C 14.680 -9.625 -7.934 1.00 . A A . 127 GLN CA 1 1
3 7828 1 1 127 GLN CB C 14.604 -9.614 -9.467 1.00 . A A . 127 GLN CB 1 1
3 7829 1 1 127 GLN CD C 15.701 -8.574 -11.476 1.00 . A A . 127 GLN CD 1 1
3 7830 1 1 127 GLN CG C 15.291 -8.357 -10.022 1.00 . A A . 127 GLN CG 1 1
3 7831 1 1 127 GLN H H 16.265 -10.969 -7.546 1.00 . A A . 127 GLN H 1 1
3 7832 1 1 127 GLN HA H 14.442 -8.640 -7.558 1.00 . A A . 127 GLN HA 1 1
3 7833 1 1 127 GLN HB2 H 15.099 -10.490 -9.854 1.00 . A A . 127 GLN HB2 1 1
3 7834 1 1 127 GLN HB3 H 13.569 -9.620 -9.776 1.00 . A A . 127 GLN HB3 1 1
3 7835 1 1 127 GLN HE21 H 14.373 -10.018 -11.788 1.00 . A A . 127 GLN HE21 1 1
3 7836 1 1 127 GLN HE22 H 15.348 -9.628 -13.123 1.00 . A A . 127 GLN HE22 1 1
3 7837 1 1 127 GLN HG2 H 14.607 -7.525 -9.970 1.00 . A A . 127 GLN HG2 1 1
3 7838 1 1 127 GLN HG3 H 16.170 -8.135 -9.434 1.00 . A A . 127 GLN HG3 1 1
3 7839 1 1 127 GLN N N 16.020 -10.020 -7.505 1.00 . A A . 127 GLN N 1 1
3 7840 1 1 127 GLN NE2 N 15.090 -9.483 -12.188 1.00 . A A . 127 GLN NE2 1 1
3 7841 1 1 127 GLN O O 14.023 -11.748 -7.031 1.00 . A A . 127 GLN O 1 1
3 7842 1 1 127 GLN OE1 O 16.602 -7.901 -11.975 1.00 . A A . 127 GLN OE1 1 1
3 7843 1 1 128 ILE C C 10.099 -10.928 -7.585 1.00 . A A . 128 ILE C 1 1
3 7844 1 1 128 ILE CA C 11.351 -11.072 -6.733 1.00 . A A . 128 ILE CA 1 1
3 7845 1 1 128 ILE CB C 10.990 -10.688 -5.291 1.00 . A A . 128 ILE CB 1 1
3 7846 1 1 128 ILE CD1 C 11.890 -9.846 -3.116 1.00 . A A . 128 ILE CD1 1 1
3 7847 1 1 128 ILE CG1 C 12.247 -10.567 -4.422 1.00 . A A . 128 ILE CG1 1 1
3 7848 1 1 128 ILE CG2 C 10.069 -11.756 -4.702 1.00 . A A . 128 ILE CG2 1 1
3 7849 1 1 128 ILE H H 12.162 -9.298 -7.549 1.00 . A A . 128 ILE H 1 1
3 7850 1 1 128 ILE HA H 11.666 -12.107 -6.757 1.00 . A A . 128 ILE HA 1 1
3 7851 1 1 128 ILE HB H 10.468 -9.745 -5.300 1.00 . A A . 128 ILE HB 1 1
3 7852 1 1 128 ILE HD11 H 11.766 -8.790 -3.309 1.00 . A A . 128 ILE HD11 1 1
3 7853 1 1 128 ILE HD12 H 12.683 -9.987 -2.398 1.00 . A A . 128 ILE HD12 1 1
3 7854 1 1 128 ILE HD13 H 10.968 -10.250 -2.718 1.00 . A A . 128 ILE HD13 1 1
3 7855 1 1 128 ILE HG12 H 12.628 -11.553 -4.199 1.00 . A A . 128 ILE HG12 1 1
3 7856 1 1 128 ILE HG13 H 12.999 -9.999 -4.946 1.00 . A A . 128 ILE HG13 1 1
3 7857 1 1 128 ILE HG21 H 9.773 -11.466 -3.705 1.00 . A A . 128 ILE HG21 1 1
3 7858 1 1 128 ILE HG22 H 10.592 -12.699 -4.662 1.00 . A A . 128 ILE HG22 1 1
3 7859 1 1 128 ILE HG23 H 9.189 -11.857 -5.323 1.00 . A A . 128 ILE HG23 1 1
3 7860 1 1 128 ILE N N 12.407 -10.201 -7.260 1.00 . A A . 128 ILE N 1 1
3 7861 1 1 128 ILE O O 9.519 -9.847 -7.665 1.00 . A A . 128 ILE O 1 1
3 7862 1 1 129 ALA C C 7.246 -12.214 -8.211 1.00 . A A . 129 ALA C 1 1
3 7863 1 1 129 ALA CA C 8.487 -11.967 -9.064 1.00 . A A . 129 ALA CA 1 1
3 7864 1 1 129 ALA CB C 8.576 -13.019 -10.171 1.00 . A A . 129 ALA CB 1 1
3 7865 1 1 129 ALA H H 10.184 -12.850 -8.129 1.00 . A A . 129 ALA H 1 1
3 7866 1 1 129 ALA HA H 8.449 -10.983 -9.515 1.00 . A A . 129 ALA HA 1 1
3 7867 1 1 129 ALA HB1 H 7.875 -12.776 -10.955 1.00 . A A . 129 ALA HB1 1 1
3 7868 1 1 129 ALA HB2 H 8.338 -13.992 -9.765 1.00 . A A . 129 ALA HB2 1 1
3 7869 1 1 129 ALA HB3 H 9.577 -13.032 -10.574 1.00 . A A . 129 ALA HB3 1 1
3 7870 1 1 129 ALA N N 9.681 -12.015 -8.224 1.00 . A A . 129 ALA N 1 1
3 7871 1 1 129 ALA O O 7.122 -13.267 -7.591 1.00 . A A . 129 ALA O 1 1
3 7872 1 1 130 LEU C C 3.880 -11.442 -8.298 1.00 . A A . 130 LEU C 1 1
3 7873 1 1 130 LEU CA C 5.100 -11.384 -7.391 1.00 . A A . 130 LEU CA 1 1
3 7874 1 1 130 LEU CB C 4.959 -10.200 -6.421 1.00 . A A . 130 LEU CB 1 1
3 7875 1 1 130 LEU CD1 C 3.731 -11.630 -4.736 1.00 . A A . 130 LEU CD1 1 1
3 7876 1 1 130 LEU CD2 C 3.582 -9.125 -4.643 1.00 . A A . 130 LEU CD2 1 1
3 7877 1 1 130 LEU CG C 3.685 -10.339 -5.572 1.00 . A A . 130 LEU CG 1 1
3 7878 1 1 130 LEU H H 6.477 -10.431 -8.700 1.00 . A A . 130 LEU H 1 1
3 7879 1 1 130 LEU HA H 5.132 -12.299 -6.819 1.00 . A A . 130 LEU HA 1 1
3 7880 1 1 130 LEU HB2 H 5.819 -10.168 -5.768 1.00 . A A . 130 LEU HB2 1 1
3 7881 1 1 130 LEU HB3 H 4.905 -9.281 -6.985 1.00 . A A . 130 LEU HB3 1 1
3 7882 1 1 130 LEU HD11 H 4.747 -11.832 -4.430 1.00 . A A . 130 LEU HD11 1 1
3 7883 1 1 130 LEU HD12 H 3.366 -12.456 -5.331 1.00 . A A . 130 LEU HD12 1 1
3 7884 1 1 130 LEU HD13 H 3.109 -11.522 -3.860 1.00 . A A . 130 LEU HD13 1 1
3 7885 1 1 130 LEU HD21 H 2.600 -9.097 -4.194 1.00 . A A . 130 LEU HD21 1 1
3 7886 1 1 130 LEU HD22 H 3.744 -8.221 -5.213 1.00 . A A . 130 LEU HD22 1 1
3 7887 1 1 130 LEU HD23 H 4.332 -9.201 -3.869 1.00 . A A . 130 LEU HD23 1 1
3 7888 1 1 130 LEU HG H 2.820 -10.364 -6.218 1.00 . A A . 130 LEU HG 1 1
3 7889 1 1 130 LEU N N 6.331 -11.247 -8.181 1.00 . A A . 130 LEU N 1 1
3 7890 1 1 130 LEU O O 3.648 -10.550 -9.114 1.00 . A A . 130 LEU O 1 1
3 7891 1 1 131 ARG C C 0.677 -12.503 -7.941 1.00 . A A . 131 ARG C 1 1
3 7892 1 1 131 ARG CA C 1.855 -12.678 -8.885 1.00 . A A . 131 ARG CA 1 1
3 7893 1 1 131 ARG CB C 1.823 -14.087 -9.498 1.00 . A A . 131 ARG CB 1 1
3 7894 1 1 131 ARG CD C 1.486 -13.715 -11.969 1.00 . A A . 131 ARG CD 1 1
3 7895 1 1 131 ARG CG C 0.812 -14.144 -10.661 1.00 . A A . 131 ARG CG 1 1
3 7896 1 1 131 ARG CZ C 0.924 -13.697 -14.332 1.00 . A A . 131 ARG CZ 1 1
3 7897 1 1 131 ARG H H 3.317 -13.156 -7.432 1.00 . A A . 131 ARG H 1 1
3 7898 1 1 131 ARG HA H 1.791 -11.941 -9.673 1.00 . A A . 131 ARG HA 1 1
3 7899 1 1 131 ARG HB2 H 2.809 -14.342 -9.859 1.00 . A A . 131 ARG HB2 1 1
3 7900 1 1 131 ARG HB3 H 1.529 -14.798 -8.740 1.00 . A A . 131 ARG HB3 1 1
3 7901 1 1 131 ARG HD2 H 1.875 -12.716 -11.865 1.00 . A A . 131 ARG HD2 1 1
3 7902 1 1 131 ARG HD3 H 2.299 -14.393 -12.189 1.00 . A A . 131 ARG HD3 1 1
3 7903 1 1 131 ARG HE H -0.434 -13.794 -12.865 1.00 . A A . 131 ARG HE 1 1
3 7904 1 1 131 ARG HG2 H 0.444 -15.154 -10.765 1.00 . A A . 131 ARG HG2 1 1
3 7905 1 1 131 ARG HG3 H -0.019 -13.483 -10.455 1.00 . A A . 131 ARG HG3 1 1
3 7906 1 1 131 ARG HH11 H 2.871 -13.612 -13.873 1.00 . A A . 131 ARG HH11 1 1
3 7907 1 1 131 ARG HH12 H 2.499 -13.595 -15.564 1.00 . A A . 131 ARG HH12 1 1
3 7908 1 1 131 ARG HH21 H -0.931 -13.774 -15.080 1.00 . A A . 131 ARG HH21 1 1
3 7909 1 1 131 ARG HH22 H 0.346 -13.686 -16.248 1.00 . A A . 131 ARG HH22 1 1
3 7910 1 1 131 ARG N N 3.084 -12.494 -8.118 1.00 . A A . 131 ARG N 1 1
3 7911 1 1 131 ARG NE N 0.524 -13.742 -13.065 1.00 . A A . 131 ARG NE 1 1
3 7912 1 1 131 ARG NH1 N 2.197 -13.630 -14.611 1.00 . A A . 131 ARG NH1 1 1
3 7913 1 1 131 ARG NH2 N 0.045 -13.721 -15.295 1.00 . A A . 131 ARG NH2 1 1
3 7914 1 1 131 ARG O O 0.556 -13.233 -6.960 1.00 . A A . 131 ARG O 1 1
3 7915 1 1 132 TYR C C -2.619 -11.273 -8.195 1.00 . A A . 132 TYR C 1 1
3 7916 1 1 132 TYR CA C -1.338 -11.259 -7.369 1.00 . A A . 132 TYR CA 1 1
3 7917 1 1 132 TYR CB C -1.163 -9.880 -6.700 1.00 . A A . 132 TYR CB 1 1
3 7918 1 1 132 TYR CD1 C -3.311 -9.908 -5.366 1.00 . A A . 132 TYR CD1 1 1
3 7919 1 1 132 TYR CD2 C -1.205 -9.726 -4.174 1.00 . A A . 132 TYR CD2 1 1
3 7920 1 1 132 TYR CE1 C -4.001 -9.868 -4.147 1.00 . A A . 132 TYR CE1 1 1
3 7921 1 1 132 TYR CE2 C -1.897 -9.686 -2.958 1.00 . A A . 132 TYR CE2 1 1
3 7922 1 1 132 TYR CG C -1.912 -9.836 -5.381 1.00 . A A . 132 TYR CG 1 1
3 7923 1 1 132 TYR CZ C -3.294 -9.757 -2.945 1.00 . A A . 132 TYR CZ 1 1
3 7924 1 1 132 TYR H H -0.026 -10.968 -9.015 1.00 . A A . 132 TYR H 1 1
3 7925 1 1 132 TYR HA H -1.400 -12.016 -6.597 1.00 . A A . 132 TYR HA 1 1
3 7926 1 1 132 TYR HB2 H -0.112 -9.705 -6.523 1.00 . A A . 132 TYR HB2 1 1
3 7927 1 1 132 TYR HB3 H -1.543 -9.106 -7.353 1.00 . A A . 132 TYR HB3 1 1
3 7928 1 1 132 TYR HD1 H -3.857 -9.993 -6.292 1.00 . A A . 132 TYR HD1 1 1
3 7929 1 1 132 TYR HD2 H -0.127 -9.671 -4.183 1.00 . A A . 132 TYR HD2 1 1
3 7930 1 1 132 TYR HE1 H -5.079 -9.924 -4.135 1.00 . A A . 132 TYR HE1 1 1
3 7931 1 1 132 TYR HE2 H -1.352 -9.600 -2.030 1.00 . A A . 132 TYR HE2 1 1
3 7932 1 1 132 TYR HH H -4.508 -10.514 -1.681 1.00 . A A . 132 TYR HH 1 1
3 7933 1 1 132 TYR N N -0.179 -11.526 -8.224 1.00 . A A . 132 TYR N 1 1
3 7934 1 1 132 TYR O O -2.841 -10.382 -9.014 1.00 . A A . 132 TYR O 1 1
3 7935 1 1 132 TYR OH O -3.974 -9.719 -1.745 1.00 . A A . 132 TYR OH 1 1
3 7936 1 1 133 SER C C -5.832 -11.704 -7.854 1.00 . A A . 133 SER C 1 1
3 7937 1 1 133 SER CA C -4.740 -12.335 -8.702 1.00 . A A . 133 SER CA 1 1
3 7938 1 1 133 SER CB C -5.101 -13.781 -9.034 1.00 . A A . 133 SER CB 1 1
3 7939 1 1 133 SER H H -3.258 -12.941 -7.285 1.00 . A A . 133 SER H 1 1
3 7940 1 1 133 SER HA H -4.634 -11.770 -9.618 1.00 . A A . 133 SER HA 1 1
3 7941 1 1 133 SER HB2 H -5.378 -14.299 -8.135 1.00 . A A . 133 SER HB2 1 1
3 7942 1 1 133 SER HB3 H -5.934 -13.794 -9.722 1.00 . A A . 133 SER HB3 1 1
3 7943 1 1 133 SER HG H -4.050 -15.367 -9.445 1.00 . A A . 133 SER HG 1 1
3 7944 1 1 133 SER N N -3.475 -12.269 -7.968 1.00 . A A . 133 SER N 1 1
3 7945 1 1 133 SER O O -6.321 -12.308 -6.902 1.00 . A A . 133 SER O 1 1
3 7946 1 1 133 SER OG O -3.976 -14.425 -9.618 1.00 . A A . 133 SER OG 1 1
3 7947 1 1 134 SER C C -8.338 -9.285 -8.392 1.00 . A A . 134 SER C 1 1
3 7948 1 1 134 SER CA C -7.230 -9.746 -7.456 1.00 . A A . 134 SER CA 1 1
3 7949 1 1 134 SER CB C -6.606 -8.524 -6.784 1.00 . A A . 134 SER CB 1 1
3 7950 1 1 134 SER H H -5.769 -10.044 -8.965 1.00 . A A . 134 SER H 1 1
3 7951 1 1 134 SER HA H -7.653 -10.381 -6.690 1.00 . A A . 134 SER HA 1 1
3 7952 1 1 134 SER HB2 H -5.887 -8.843 -6.048 1.00 . A A . 134 SER HB2 1 1
3 7953 1 1 134 SER HB3 H -6.109 -7.917 -7.530 1.00 . A A . 134 SER HB3 1 1
3 7954 1 1 134 SER HG H -8.011 -8.315 -5.454 1.00 . A A . 134 SER HG 1 1
3 7955 1 1 134 SER N N -6.202 -10.474 -8.199 1.00 . A A . 134 SER N 1 1
3 7956 1 1 134 SER O O -8.350 -8.133 -8.826 1.00 . A A . 134 SER O 1 1
3 7957 1 1 134 SER OG O -7.625 -7.768 -6.143 1.00 . A A . 134 SER OG 1 1
3 7958 1 1 135 PRO C C -11.031 -8.466 -9.174 1.00 . A A . 135 PRO C 1 1
3 7959 1 1 135 PRO CA C -10.401 -9.788 -9.597 1.00 . A A . 135 PRO CA 1 1
3 7960 1 1 135 PRO CB C -11.376 -10.963 -9.433 1.00 . A A . 135 PRO CB 1 1
3 7961 1 1 135 PRO CD C -9.352 -11.545 -8.245 1.00 . A A . 135 PRO CD 1 1
3 7962 1 1 135 PRO CG C -10.509 -12.125 -9.065 1.00 . A A . 135 PRO CG 1 1
3 7963 1 1 135 PRO HA H -10.066 -9.733 -10.621 1.00 . A A . 135 PRO HA 1 1
3 7964 1 1 135 PRO HB2 H -12.088 -10.755 -8.643 1.00 . A A . 135 PRO HB2 1 1
3 7965 1 1 135 PRO HB3 H -11.891 -11.162 -10.361 1.00 . A A . 135 PRO HB3 1 1
3 7966 1 1 135 PRO HD2 H -9.580 -11.588 -7.187 1.00 . A A . 135 PRO HD2 1 1
3 7967 1 1 135 PRO HD3 H -8.430 -12.063 -8.459 1.00 . A A . 135 PRO HD3 1 1
3 7968 1 1 135 PRO HG2 H -11.072 -12.838 -8.474 1.00 . A A . 135 PRO HG2 1 1
3 7969 1 1 135 PRO HG3 H -10.122 -12.601 -9.953 1.00 . A A . 135 PRO HG3 1 1
3 7970 1 1 135 PRO N N -9.270 -10.145 -8.703 1.00 . A A . 135 PRO N 1 1
3 7971 1 1 135 PRO O O -11.837 -7.885 -9.902 1.00 . A A . 135 PRO O 1 1
3 7972 1 1 136 ARG C C -10.265 -5.578 -7.847 1.00 . A A . 136 ARG C 1 1
3 7973 1 1 136 ARG CA C -11.177 -6.743 -7.453 1.00 . A A . 136 ARG CA 1 1
3 7974 1 1 136 ARG CB C -11.278 -6.835 -5.926 1.00 . A A . 136 ARG CB 1 1
3 7975 1 1 136 ARG CD C -12.051 -8.268 -4.032 1.00 . A A . 136 ARG CD 1 1
3 7976 1 1 136 ARG CG C -11.753 -8.234 -5.532 1.00 . A A . 136 ARG CG 1 1
3 7977 1 1 136 ARG CZ C -12.504 -9.927 -2.319 1.00 . A A . 136 ARG CZ 1 1
3 7978 1 1 136 ARG H H -10.009 -8.505 -7.446 1.00 . A A . 136 ARG H 1 1
3 7979 1 1 136 ARG HA H -12.171 -6.592 -7.853 1.00 . A A . 136 ARG HA 1 1
3 7980 1 1 136 ARG HB2 H -10.310 -6.646 -5.484 1.00 . A A . 136 ARG HB2 1 1
3 7981 1 1 136 ARG HB3 H -11.989 -6.105 -5.568 1.00 . A A . 136 ARG HB3 1 1
3 7982 1 1 136 ARG HD2 H -11.199 -7.888 -3.490 1.00 . A A . 136 ARG HD2 1 1
3 7983 1 1 136 ARG HD3 H -12.911 -7.647 -3.826 1.00 . A A . 136 ARG HD3 1 1
3 7984 1 1 136 ARG HE H -12.374 -10.349 -4.271 1.00 . A A . 136 ARG HE 1 1
3 7985 1 1 136 ARG HG2 H -12.649 -8.479 -6.085 1.00 . A A . 136 ARG HG2 1 1
3 7986 1 1 136 ARG HG3 H -10.982 -8.954 -5.761 1.00 . A A . 136 ARG HG3 1 1
3 7987 1 1 136 ARG HH11 H -12.254 -8.041 -1.696 1.00 . A A . 136 ARG HH11 1 1
3 7988 1 1 136 ARG HH12 H -12.576 -9.203 -0.453 1.00 . A A . 136 ARG HH12 1 1
3 7989 1 1 136 ARG HH21 H -12.797 -11.880 -2.646 1.00 . A A . 136 ARG HH21 1 1
3 7990 1 1 136 ARG HH22 H -12.882 -11.378 -0.991 1.00 . A A . 136 ARG HH22 1 1
3 7991 1 1 136 ARG N N -10.652 -7.997 -7.982 1.00 . A A . 136 ARG N 1 1
3 7992 1 1 136 ARG NE N -12.324 -9.635 -3.602 1.00 . A A . 136 ARG NE 1 1
3 7993 1 1 136 ARG NH1 N -12.440 -8.984 -1.419 1.00 . A A . 136 ARG NH1 1 1
3 7994 1 1 136 ARG NH2 N -12.747 -11.157 -1.957 1.00 . A A . 136 ARG NH2 1 1
3 7995 1 1 136 ARG O O -9.043 -5.721 -7.885 1.00 . A A . 136 ARG O 1 1
3 7996 1 1 137 ARG C C -9.287 -2.687 -7.395 1.00 . A A . 137 ARG C 1 1
3 7997 1 1 137 ARG CA C -10.098 -3.263 -8.562 1.00 . A A . 137 ARG CA 1 1
3 7998 1 1 137 ARG CB C -11.051 -2.193 -9.105 1.00 . A A . 137 ARG CB 1 1
3 7999 1 1 137 ARG CD C -11.278 -0.210 -10.608 1.00 . A A . 137 ARG CD 1 1
3 8000 1 1 137 ARG CG C -10.291 -1.207 -9.998 1.00 . A A . 137 ARG CG 1 1
3 8001 1 1 137 ARG CZ C -11.222 1.485 -12.346 1.00 . A A . 137 ARG CZ 1 1
3 8002 1 1 137 ARG H H -11.845 -4.401 -8.120 1.00 . A A . 137 ARG H 1 1
3 8003 1 1 137 ARG HA H -9.418 -3.553 -9.348 1.00 . A A . 137 ARG HA 1 1
3 8004 1 1 137 ARG HB2 H -11.829 -2.670 -9.679 1.00 . A A . 137 ARG HB2 1 1
3 8005 1 1 137 ARG HB3 H -11.494 -1.658 -8.279 1.00 . A A . 137 ARG HB3 1 1
3 8006 1 1 137 ARG HD2 H -12.001 -0.744 -11.206 1.00 . A A . 137 ARG HD2 1 1
3 8007 1 1 137 ARG HD3 H -11.789 0.316 -9.815 1.00 . A A . 137 ARG HD3 1 1
3 8008 1 1 137 ARG HE H -9.603 0.852 -11.354 1.00 . A A . 137 ARG HE 1 1
3 8009 1 1 137 ARG HG2 H -9.560 -0.675 -9.409 1.00 . A A . 137 ARG HG2 1 1
3 8010 1 1 137 ARG HG3 H -9.793 -1.746 -10.790 1.00 . A A . 137 ARG HG3 1 1
3 8011 1 1 137 ARG HH11 H -13.015 0.705 -11.913 1.00 . A A . 137 ARG HH11 1 1
3 8012 1 1 137 ARG HH12 H -13.002 1.910 -13.157 1.00 . A A . 137 ARG HH12 1 1
3 8013 1 1 137 ARG HH21 H -9.579 2.435 -12.983 1.00 . A A . 137 ARG HH21 1 1
3 8014 1 1 137 ARG HH22 H -11.058 2.889 -13.763 1.00 . A A . 137 ARG HH22 1 1
3 8015 1 1 137 ARG N N -10.866 -4.439 -8.154 1.00 . A A . 137 ARG N 1 1
3 8016 1 1 137 ARG NE N -10.572 0.749 -11.451 1.00 . A A . 137 ARG NE 1 1
3 8017 1 1 137 ARG NH1 N -12.514 1.357 -12.482 1.00 . A A . 137 ARG NH1 1 1
3 8018 1 1 137 ARG NH2 N -10.569 2.336 -13.088 1.00 . A A . 137 ARG NH2 1 1
3 8019 1 1 137 ARG O O -9.191 -1.471 -7.242 1.00 . A A . 137 ARG O 1 1
3 8020 1 1 138 LEU C C -6.410 -3.154 -5.779 1.00 . A A . 138 LEU C 1 1
3 8021 1 1 138 LEU CA C -7.901 -3.113 -5.427 1.00 . A A . 138 LEU CA 1 1
3 8022 1 1 138 LEU CB C -8.169 -4.034 -4.222 1.00 . A A . 138 LEU CB 1 1
3 8023 1 1 138 LEU CD1 C -9.348 -2.338 -2.738 1.00 . A A . 138 LEU CD1 1 1
3 8024 1 1 138 LEU CD2 C -10.609 -3.514 -4.565 1.00 . A A . 138 LEU CD2 1 1
3 8025 1 1 138 LEU CG C -9.493 -3.657 -3.523 1.00 . A A . 138 LEU CG 1 1
3 8026 1 1 138 LEU H H -8.809 -4.520 -6.735 1.00 . A A . 138 LEU H 1 1
3 8027 1 1 138 LEU HA H -8.212 -2.111 -5.168 1.00 . A A . 138 LEU HA 1 1
3 8028 1 1 138 LEU HB2 H -8.232 -5.056 -4.568 1.00 . A A . 138 LEU HB2 1 1
3 8029 1 1 138 LEU HB3 H -7.355 -3.953 -3.516 1.00 . A A . 138 LEU HB3 1 1
3 8030 1 1 138 LEU HD11 H -9.531 -1.497 -3.392 1.00 . A A . 138 LEU HD11 1 1
3 8031 1 1 138 LEU HD12 H -8.352 -2.261 -2.327 1.00 . A A . 138 LEU HD12 1 1
3 8032 1 1 138 LEU HD13 H -10.068 -2.322 -1.931 1.00 . A A . 138 LEU HD13 1 1
3 8033 1 1 138 LEU HD21 H -10.502 -2.572 -5.082 1.00 . A A . 138 LEU HD21 1 1
3 8034 1 1 138 LEU HD22 H -11.568 -3.545 -4.071 1.00 . A A . 138 LEU HD22 1 1
3 8035 1 1 138 LEU HD23 H -10.543 -4.322 -5.273 1.00 . A A . 138 LEU HD23 1 1
3 8036 1 1 138 LEU HG H -9.757 -4.445 -2.830 1.00 . A A . 138 LEU HG 1 1
3 8037 1 1 138 LEU N N -8.702 -3.561 -6.573 1.00 . A A . 138 LEU N 1 1
3 8038 1 1 138 LEU O O -5.549 -2.864 -4.949 1.00 . A A . 138 LEU O 1 1
3 8039 1 1 139 CYS C C -3.876 -2.495 -6.990 1.00 . A A . 139 CYS C 1 1
3 8040 1 1 139 CYS CA C -4.730 -3.672 -7.463 1.00 . A A . 139 CYS CA 1 1
3 8041 1 1 139 CYS CB C -4.688 -3.752 -8.992 1.00 . A A . 139 CYS CB 1 1
3 8042 1 1 139 CYS H H -6.849 -3.792 -7.624 1.00 . A A . 139 CYS H 1 1
3 8043 1 1 139 CYS HA H -4.315 -4.583 -7.061 1.00 . A A . 139 CYS HA 1 1
3 8044 1 1 139 CYS HB2 H -3.707 -4.075 -9.307 1.00 . A A . 139 CYS HB2 1 1
3 8045 1 1 139 CYS HB3 H -5.427 -4.461 -9.334 1.00 . A A . 139 CYS HB3 1 1
3 8046 1 1 139 CYS HG H -4.233 -1.609 -9.676 1.00 . A A . 139 CYS HG 1 1
3 8047 1 1 139 CYS N N -6.118 -3.553 -7.011 1.00 . A A . 139 CYS N 1 1
3 8048 1 1 139 CYS O O -2.758 -2.681 -6.495 1.00 . A A . 139 CYS O 1 1
3 8049 1 1 139 CYS SG S -5.043 -2.123 -9.696 1.00 . A A . 139 CYS SG 1 1
3 8050 1 1 140 PHE C C -3.168 -0.212 -5.316 1.00 . A A . 140 PHE C 1 1
3 8051 1 1 140 PHE CA C -3.662 -0.096 -6.757 1.00 . A A . 140 PHE CA 1 1
3 8052 1 1 140 PHE CB C -4.546 1.140 -6.891 1.00 . A A . 140 PHE CB 1 1
3 8053 1 1 140 PHE CD1 C -4.237 1.890 -9.277 1.00 . A A . 140 PHE CD1 1 1
3 8054 1 1 140 PHE CD2 C -6.300 0.774 -8.663 1.00 . A A . 140 PHE CD2 1 1
3 8055 1 1 140 PHE CE1 C -4.696 2.015 -10.594 1.00 . A A . 140 PHE CE1 1 1
3 8056 1 1 140 PHE CE2 C -6.758 0.900 -9.979 1.00 . A A . 140 PHE CE2 1 1
3 8057 1 1 140 PHE CG C -5.038 1.268 -8.312 1.00 . A A . 140 PHE CG 1 1
3 8058 1 1 140 PHE CZ C -5.956 1.521 -10.945 1.00 . A A . 140 PHE CZ 1 1
3 8059 1 1 140 PHE H H -5.284 -1.194 -7.563 1.00 . A A . 140 PHE H 1 1
3 8060 1 1 140 PHE HA H -2.808 0.019 -7.407 1.00 . A A . 140 PHE HA 1 1
3 8061 1 1 140 PHE HB2 H -5.390 1.058 -6.222 1.00 . A A . 140 PHE HB2 1 1
3 8062 1 1 140 PHE HB3 H -3.969 2.010 -6.638 1.00 . A A . 140 PHE HB3 1 1
3 8063 1 1 140 PHE HD1 H -3.263 2.273 -9.005 1.00 . A A . 140 PHE HD1 1 1
3 8064 1 1 140 PHE HD2 H -6.917 0.294 -7.919 1.00 . A A . 140 PHE HD2 1 1
3 8065 1 1 140 PHE HE1 H -4.076 2.495 -11.338 1.00 . A A . 140 PHE HE1 1 1
3 8066 1 1 140 PHE HE2 H -7.730 0.520 -10.249 1.00 . A A . 140 PHE HE2 1 1
3 8067 1 1 140 PHE HZ H -6.312 1.617 -11.960 1.00 . A A . 140 PHE HZ 1 1
3 8068 1 1 140 PHE N N -4.397 -1.287 -7.156 1.00 . A A . 140 PHE N 1 1
3 8069 1 1 140 PHE O O -2.054 0.210 -4.999 1.00 . A A . 140 PHE O 1 1
3 8070 1 1 141 CYS C C -2.424 -1.919 -2.942 1.00 . A A . 141 CYS C 1 1
3 8071 1 1 141 CYS CA C -3.600 -0.957 -3.049 1.00 . A A . 141 CYS CA 1 1
3 8072 1 1 141 CYS CB C -4.773 -1.500 -2.227 1.00 . A A . 141 CYS CB 1 1
3 8073 1 1 141 CYS H H -4.862 -1.127 -4.741 1.00 . A A . 141 CYS H 1 1
3 8074 1 1 141 CYS HA H -3.318 0.004 -2.644 1.00 . A A . 141 CYS HA 1 1
3 8075 1 1 141 CYS HB2 H -5.211 -2.341 -2.734 1.00 . A A . 141 CYS HB2 1 1
3 8076 1 1 141 CYS HB3 H -4.417 -1.811 -1.256 1.00 . A A . 141 CYS HB3 1 1
3 8077 1 1 141 CYS HG H -5.606 0.538 -1.584 1.00 . A A . 141 CYS HG 1 1
3 8078 1 1 141 CYS N N -3.990 -0.793 -4.445 1.00 . A A . 141 CYS N 1 1
3 8079 1 1 141 CYS O O -1.481 -1.682 -2.188 1.00 . A A . 141 CYS O 1 1
3 8080 1 1 141 CYS SG S -6.022 -0.210 -2.020 1.00 . A A . 141 CYS SG 1 1
3 8081 1 1 142 ALA C C -0.067 -3.360 -3.770 1.00 . A A . 142 ALA C 1 1
3 8082 1 1 142 ALA CA C -1.439 -4.015 -3.670 1.00 . A A . 142 ALA CA 1 1
3 8083 1 1 142 ALA CB C -1.624 -4.984 -4.834 1.00 . A A . 142 ALA CB 1 1
3 8084 1 1 142 ALA H H -3.280 -3.160 -4.270 1.00 . A A . 142 ALA H 1 1
3 8085 1 1 142 ALA HA H -1.518 -4.577 -2.751 1.00 . A A . 142 ALA HA 1 1
3 8086 1 1 142 ALA HB1 H -0.984 -5.842 -4.693 1.00 . A A . 142 ALA HB1 1 1
3 8087 1 1 142 ALA HB2 H -1.367 -4.489 -5.759 1.00 . A A . 142 ALA HB2 1 1
3 8088 1 1 142 ALA HB3 H -2.654 -5.306 -4.872 1.00 . A A . 142 ALA HB3 1 1
3 8089 1 1 142 ALA N N -2.496 -3.015 -3.695 1.00 . A A . 142 ALA N 1 1
3 8090 1 1 142 ALA O O 0.834 -3.652 -2.984 1.00 . A A . 142 ALA O 1 1
3 8091 1 1 143 GLU C C 1.713 -0.923 -3.754 1.00 . A A . 143 GLU C 1 1
3 8092 1 1 143 GLU CA C 1.358 -1.787 -4.959 1.00 . A A . 143 GLU CA 1 1
3 8093 1 1 143 GLU CB C 1.292 -0.912 -6.222 1.00 . A A . 143 GLU CB 1 1
3 8094 1 1 143 GLU CD C 1.112 -1.017 -8.717 1.00 . A A . 143 GLU CD 1 1
3 8095 1 1 143 GLU CG C 1.526 -1.777 -7.461 1.00 . A A . 143 GLU CG 1 1
3 8096 1 1 143 GLU H H -0.676 -2.293 -5.354 1.00 . A A . 143 GLU H 1 1
3 8097 1 1 143 GLU HA H 2.134 -2.527 -5.088 1.00 . A A . 143 GLU HA 1 1
3 8098 1 1 143 GLU HB2 H 0.320 -0.448 -6.286 1.00 . A A . 143 GLU HB2 1 1
3 8099 1 1 143 GLU HB3 H 2.054 -0.146 -6.177 1.00 . A A . 143 GLU HB3 1 1
3 8100 1 1 143 GLU HG2 H 2.572 -2.037 -7.526 1.00 . A A . 143 GLU HG2 1 1
3 8101 1 1 143 GLU HG3 H 0.943 -2.675 -7.377 1.00 . A A . 143 GLU HG3 1 1
3 8102 1 1 143 GLU N N 0.084 -2.477 -4.755 1.00 . A A . 143 GLU N 1 1
3 8103 1 1 143 GLU O O 2.816 -1.020 -3.219 1.00 . A A . 143 GLU O 1 1
3 8104 1 1 143 GLU OE1 O 0.596 0.080 -8.579 1.00 . A A . 143 GLU OE1 1 1
3 8105 1 1 143 GLU OE2 O 1.318 -1.543 -9.799 1.00 . A A . 143 GLU OE2 1 1
3 8106 1 1 144 GLY C C 1.595 -0.030 -1.013 1.00 . A A . 144 GLY C 1 1
3 8107 1 1 144 GLY CA C 1.034 0.777 -2.180 1.00 . A A . 144 GLY CA 1 1
3 8108 1 1 144 GLY H H -0.093 -0.053 -3.776 1.00 . A A . 144 GLY H 1 1
3 8109 1 1 144 GLY HA2 H 1.749 1.537 -2.463 1.00 . A A . 144 GLY HA2 1 1
3 8110 1 1 144 GLY HA3 H 0.116 1.250 -1.877 1.00 . A A . 144 GLY HA3 1 1
3 8111 1 1 144 GLY N N 0.779 -0.085 -3.325 1.00 . A A . 144 GLY N 1 1
3 8112 1 1 144 GLY O O 2.571 0.372 -0.381 1.00 . A A . 144 GLY O 1 1
3 8113 1 1 145 LEU C C 2.848 -2.491 0.174 1.00 . A A . 145 LEU C 1 1
3 8114 1 1 145 LEU CA C 1.402 -2.032 0.363 1.00 . A A . 145 LEU CA 1 1
3 8115 1 1 145 LEU CB C 0.489 -3.265 0.426 1.00 . A A . 145 LEU CB 1 1
3 8116 1 1 145 LEU CD1 C -1.948 -3.892 0.495 1.00 . A A . 145 LEU CD1 1 1
3 8117 1 1 145 LEU CD2 C -0.894 -2.845 2.503 1.00 . A A . 145 LEU CD2 1 1
3 8118 1 1 145 LEU CG C -0.903 -2.873 0.965 1.00 . A A . 145 LEU CG 1 1
3 8119 1 1 145 LEU H H 0.191 -1.442 -1.260 1.00 . A A . 145 LEU H 1 1
3 8120 1 1 145 LEU HA H 1.319 -1.493 1.294 1.00 . A A . 145 LEU HA 1 1
3 8121 1 1 145 LEU HB2 H 0.388 -3.675 -0.571 1.00 . A A . 145 LEU HB2 1 1
3 8122 1 1 145 LEU HB3 H 0.934 -4.009 1.068 1.00 . A A . 145 LEU HB3 1 1
3 8123 1 1 145 LEU HD11 H -2.906 -3.655 0.936 1.00 . A A . 145 LEU HD11 1 1
3 8124 1 1 145 LEU HD12 H -1.647 -4.882 0.801 1.00 . A A . 145 LEU HD12 1 1
3 8125 1 1 145 LEU HD13 H -2.027 -3.858 -0.583 1.00 . A A . 145 LEU HD13 1 1
3 8126 1 1 145 LEU HD21 H -0.428 -3.743 2.883 1.00 . A A . 145 LEU HD21 1 1
3 8127 1 1 145 LEU HD22 H -1.908 -2.792 2.864 1.00 . A A . 145 LEU HD22 1 1
3 8128 1 1 145 LEU HD23 H -0.348 -1.982 2.847 1.00 . A A . 145 LEU HD23 1 1
3 8129 1 1 145 LEU HG H -1.171 -1.894 0.591 1.00 . A A . 145 LEU HG 1 1
3 8130 1 1 145 LEU N N 0.969 -1.168 -0.732 1.00 . A A . 145 LEU N 1 1
3 8131 1 1 145 LEU O O 3.682 -2.324 1.064 1.00 . A A . 145 LEU O 1 1
3 8132 1 1 146 LEU C C 5.508 -2.475 -1.106 1.00 . A A . 146 LEU C 1 1
3 8133 1 1 146 LEU CA C 4.474 -3.579 -1.267 1.00 . A A . 146 LEU CA 1 1
3 8134 1 1 146 LEU CB C 4.530 -4.145 -2.692 1.00 . A A . 146 LEU CB 1 1
3 8135 1 1 146 LEU CD1 C 3.289 -5.608 -4.309 1.00 . A A . 146 LEU CD1 1 1
3 8136 1 1 146 LEU CD2 C 4.141 -6.589 -2.174 1.00 . A A . 146 LEU CD2 1 1
3 8137 1 1 146 LEU CG C 3.553 -5.326 -2.826 1.00 . A A . 146 LEU CG 1 1
3 8138 1 1 146 LEU H H 2.434 -3.201 -1.653 1.00 . A A . 146 LEU H 1 1
3 8139 1 1 146 LEU HA H 4.708 -4.366 -0.572 1.00 . A A . 146 LEU HA 1 1
3 8140 1 1 146 LEU HB2 H 4.253 -3.369 -3.390 1.00 . A A . 146 LEU HB2 1 1
3 8141 1 1 146 LEU HB3 H 5.534 -4.477 -2.907 1.00 . A A . 146 LEU HB3 1 1
3 8142 1 1 146 LEU HD11 H 2.941 -4.706 -4.790 1.00 . A A . 146 LEU HD11 1 1
3 8143 1 1 146 LEU HD12 H 2.537 -6.378 -4.400 1.00 . A A . 146 LEU HD12 1 1
3 8144 1 1 146 LEU HD13 H 4.202 -5.942 -4.783 1.00 . A A . 146 LEU HD13 1 1
3 8145 1 1 146 LEU HD21 H 4.073 -6.508 -1.100 1.00 . A A . 146 LEU HD21 1 1
3 8146 1 1 146 LEU HD22 H 5.175 -6.704 -2.461 1.00 . A A . 146 LEU HD22 1 1
3 8147 1 1 146 LEU HD23 H 3.582 -7.453 -2.501 1.00 . A A . 146 LEU HD23 1 1
3 8148 1 1 146 LEU HG H 2.621 -5.073 -2.342 1.00 . A A . 146 LEU HG 1 1
3 8149 1 1 146 LEU N N 3.134 -3.084 -0.983 1.00 . A A . 146 LEU N 1 1
3 8150 1 1 146 LEU O O 6.466 -2.626 -0.348 1.00 . A A . 146 LEU O 1 1
3 8151 1 1 147 PHE C C 6.535 0.076 -0.255 1.00 . A A . 147 PHE C 1 1
3 8152 1 1 147 PHE CA C 6.293 -0.277 -1.726 1.00 . A A . 147 PHE CA 1 1
3 8153 1 1 147 PHE CB C 5.765 0.959 -2.484 1.00 . A A . 147 PHE CB 1 1
3 8154 1 1 147 PHE CD1 C 7.410 1.149 -4.381 1.00 . A A . 147 PHE CD1 1 1
3 8155 1 1 147 PHE CD2 C 5.112 0.569 -4.906 1.00 . A A . 147 PHE CD2 1 1
3 8156 1 1 147 PHE CE1 C 7.729 1.106 -5.741 1.00 . A A . 147 PHE CE1 1 1
3 8157 1 1 147 PHE CE2 C 5.435 0.523 -6.266 1.00 . A A . 147 PHE CE2 1 1
3 8158 1 1 147 PHE CG C 6.104 0.880 -3.958 1.00 . A A . 147 PHE CG 1 1
3 8159 1 1 147 PHE CZ C 6.743 0.793 -6.684 1.00 . A A . 147 PHE CZ 1 1
3 8160 1 1 147 PHE H H 4.572 -1.283 -2.430 1.00 . A A . 147 PHE H 1 1
3 8161 1 1 147 PHE HA H 7.222 -0.617 -2.163 1.00 . A A . 147 PHE HA 1 1
3 8162 1 1 147 PHE HB2 H 4.693 1.011 -2.370 1.00 . A A . 147 PHE HB2 1 1
3 8163 1 1 147 PHE HB3 H 6.208 1.854 -2.069 1.00 . A A . 147 PHE HB3 1 1
3 8164 1 1 147 PHE HD1 H 8.173 1.389 -3.656 1.00 . A A . 147 PHE HD1 1 1
3 8165 1 1 147 PHE HD2 H 4.099 0.356 -4.589 1.00 . A A . 147 PHE HD2 1 1
3 8166 1 1 147 PHE HE1 H 8.738 1.315 -6.064 1.00 . A A . 147 PHE HE1 1 1
3 8167 1 1 147 PHE HE2 H 4.674 0.284 -6.994 1.00 . A A . 147 PHE HE2 1 1
3 8168 1 1 147 PHE HZ H 6.992 0.760 -7.736 1.00 . A A . 147 PHE HZ 1 1
3 8169 1 1 147 PHE N N 5.334 -1.369 -1.821 1.00 . A A . 147 PHE N 1 1
3 8170 1 1 147 PHE O O 7.678 0.223 0.179 1.00 . A A . 147 PHE O 1 1
3 8171 1 1 148 GLY C C 6.355 -0.468 2.691 1.00 . A A . 148 GLY C 1 1
3 8172 1 1 148 GLY CA C 5.546 0.566 1.914 1.00 . A A . 148 GLY CA 1 1
3 8173 1 1 148 GLY H H 4.565 0.100 0.093 1.00 . A A . 148 GLY H 1 1
3 8174 1 1 148 GLY HA2 H 6.026 1.529 2.008 1.00 . A A . 148 GLY HA2 1 1
3 8175 1 1 148 GLY HA3 H 4.554 0.622 2.334 1.00 . A A . 148 GLY HA3 1 1
3 8176 1 1 148 GLY N N 5.449 0.219 0.499 1.00 . A A . 148 GLY N 1 1
3 8177 1 1 148 GLY O O 7.279 -0.120 3.425 1.00 . A A . 148 GLY O 1 1
3 8178 1 1 149 ALA C C 8.218 -2.581 3.189 1.00 . A A . 149 ALA C 1 1
3 8179 1 1 149 ALA CA C 6.706 -2.809 3.235 1.00 . A A . 149 ALA CA 1 1
3 8180 1 1 149 ALA CB C 6.358 -4.155 2.590 1.00 . A A . 149 ALA CB 1 1
3 8181 1 1 149 ALA H H 5.253 -1.965 1.941 1.00 . A A . 149 ALA H 1 1
3 8182 1 1 149 ALA HA H 6.384 -2.828 4.265 1.00 . A A . 149 ALA HA 1 1
3 8183 1 1 149 ALA HB1 H 6.305 -4.034 1.520 1.00 . A A . 149 ALA HB1 1 1
3 8184 1 1 149 ALA HB2 H 5.401 -4.493 2.956 1.00 . A A . 149 ALA HB2 1 1
3 8185 1 1 149 ALA HB3 H 7.115 -4.887 2.834 1.00 . A A . 149 ALA HB3 1 1
3 8186 1 1 149 ALA N N 6.003 -1.739 2.532 1.00 . A A . 149 ALA N 1 1
3 8187 1 1 149 ALA O O 8.876 -2.484 4.224 1.00 . A A . 149 ALA O 1 1
3 8188 1 1 150 ALA C C 10.656 -1.065 2.600 1.00 . A A . 150 ALA C 1 1
3 8189 1 1 150 ALA CA C 10.189 -2.291 1.805 1.00 . A A . 150 ALA CA 1 1
3 8190 1 1 150 ALA CB C 10.500 -2.112 0.314 1.00 . A A . 150 ALA CB 1 1
3 8191 1 1 150 ALA H H 8.177 -2.598 1.195 1.00 . A A . 150 ALA H 1 1
3 8192 1 1 150 ALA HA H 10.714 -3.162 2.169 1.00 . A A . 150 ALA HA 1 1
3 8193 1 1 150 ALA HB1 H 10.556 -3.083 -0.162 1.00 . A A . 150 ALA HB1 1 1
3 8194 1 1 150 ALA HB2 H 11.445 -1.601 0.194 1.00 . A A . 150 ALA HB2 1 1
3 8195 1 1 150 ALA HB3 H 9.716 -1.532 -0.146 1.00 . A A . 150 ALA HB3 1 1
3 8196 1 1 150 ALA N N 8.757 -2.504 1.980 1.00 . A A . 150 ALA N 1 1
3 8197 1 1 150 ALA O O 11.602 -1.144 3.383 1.00 . A A . 150 ALA O 1 1
3 8198 1 1 151 GLN C C 10.444 1.049 4.608 1.00 . A A . 151 GLN C 1 1
3 8199 1 1 151 GLN CA C 10.330 1.293 3.111 1.00 . A A . 151 GLN CA 1 1
3 8200 1 1 151 GLN CB C 9.266 2.361 2.853 1.00 . A A . 151 GLN CB 1 1
3 8201 1 1 151 GLN CD C 10.501 3.580 1.050 1.00 . A A . 151 GLN CD 1 1
3 8202 1 1 151 GLN CG C 9.269 2.739 1.370 1.00 . A A . 151 GLN CG 1 1
3 8203 1 1 151 GLN H H 9.228 0.068 1.774 1.00 . A A . 151 GLN H 1 1
3 8204 1 1 151 GLN HA H 11.279 1.667 2.753 1.00 . A A . 151 GLN HA 1 1
3 8205 1 1 151 GLN HB2 H 8.294 1.974 3.124 1.00 . A A . 151 GLN HB2 1 1
3 8206 1 1 151 GLN HB3 H 9.482 3.236 3.445 1.00 . A A . 151 GLN HB3 1 1
3 8207 1 1 151 GLN HE21 H 9.524 5.306 1.126 1.00 . A A . 151 GLN HE21 1 1
3 8208 1 1 151 GLN HE22 H 11.180 5.424 0.770 1.00 . A A . 151 GLN HE22 1 1
3 8209 1 1 151 GLN HG2 H 9.283 1.841 0.772 1.00 . A A . 151 GLN HG2 1 1
3 8210 1 1 151 GLN HG3 H 8.380 3.308 1.143 1.00 . A A . 151 GLN HG3 1 1
3 8211 1 1 151 GLN N N 9.979 0.063 2.402 1.00 . A A . 151 GLN N 1 1
3 8212 1 1 151 GLN NE2 N 10.393 4.878 0.975 1.00 . A A . 151 GLN NE2 1 1
3 8213 1 1 151 GLN O O 11.424 1.450 5.236 1.00 . A A . 151 GLN O 1 1
3 8214 1 1 151 GLN OE1 O 11.590 3.039 0.861 1.00 . A A . 151 GLN OE1 1 1
3 8215 1 1 152 HIS C C 10.815 -0.484 6.996 1.00 . A A . 152 HIS C 1 1
3 8216 1 1 152 HIS CA C 9.465 0.111 6.609 1.00 . A A . 152 HIS CA 1 1
3 8217 1 1 152 HIS CB C 8.337 -0.853 6.980 1.00 . A A . 152 HIS CB 1 1
3 8218 1 1 152 HIS CD2 C 7.528 -0.940 9.479 1.00 . A A . 152 HIS CD2 1 1
3 8219 1 1 152 HIS CE1 C 9.257 -1.923 10.336 1.00 . A A . 152 HIS CE1 1 1
3 8220 1 1 152 HIS CG C 8.408 -1.164 8.450 1.00 . A A . 152 HIS CG 1 1
3 8221 1 1 152 HIS H H 8.686 0.097 4.629 1.00 . A A . 152 HIS H 1 1
3 8222 1 1 152 HIS HA H 9.326 1.038 7.148 1.00 . A A . 152 HIS HA 1 1
3 8223 1 1 152 HIS HB2 H 7.385 -0.395 6.756 1.00 . A A . 152 HIS HB2 1 1
3 8224 1 1 152 HIS HB3 H 8.439 -1.765 6.414 1.00 . A A . 152 HIS HB3 1 1
3 8225 1 1 152 HIS HD1 H 10.311 -2.089 8.550 1.00 . A A . 152 HIS HD1 1 1
3 8226 1 1 152 HIS HD2 H 6.563 -0.463 9.380 1.00 . A A . 152 HIS HD2 1 1
3 8227 1 1 152 HIS HE1 H 9.939 -2.380 11.038 1.00 . A A . 152 HIS HE1 1 1
3 8228 1 1 152 HIS HE2 H 7.658 -1.394 11.560 1.00 . A A . 152 HIS HE2 1 1
3 8229 1 1 152 HIS N N 9.444 0.392 5.179 1.00 . A A . 152 HIS N 1 1
3 8230 1 1 152 HIS ND1 N 9.504 -1.793 9.021 1.00 . A A . 152 HIS ND1 1 1
3 8231 1 1 152 HIS NE2 N 8.066 -1.420 10.669 1.00 . A A . 152 HIS NE2 1 1
3 8232 1 1 152 HIS O O 11.452 -0.039 7.951 1.00 . A A . 152 HIS O 1 1
3 8233 1 1 153 PHE C C 13.654 -1.427 5.731 1.00 . A A . 153 PHE C 1 1
3 8234 1 1 153 PHE CA C 12.533 -2.142 6.495 1.00 . A A . 153 PHE CA 1 1
3 8235 1 1 153 PHE CB C 12.458 -3.621 6.067 1.00 . A A . 153 PHE CB 1 1
3 8236 1 1 153 PHE CD1 C 10.539 -4.131 7.632 1.00 . A A . 153 PHE CD1 1 1
3 8237 1 1 153 PHE CD2 C 12.516 -5.531 7.730 1.00 . A A . 153 PHE CD2 1 1
3 8238 1 1 153 PHE CE1 C 9.952 -4.890 8.652 1.00 . A A . 153 PHE CE1 1 1
3 8239 1 1 153 PHE CE2 C 11.928 -6.290 8.749 1.00 . A A . 153 PHE CE2 1 1
3 8240 1 1 153 PHE CG C 11.822 -4.449 7.169 1.00 . A A . 153 PHE CG 1 1
3 8241 1 1 153 PHE CZ C 10.646 -5.970 9.210 1.00 . A A . 153 PHE CZ 1 1
3 8242 1 1 153 PHE H H 10.694 -1.799 5.491 1.00 . A A . 153 PHE H 1 1
3 8243 1 1 153 PHE HA H 12.752 -2.092 7.553 1.00 . A A . 153 PHE HA 1 1
3 8244 1 1 153 PHE HB2 H 11.861 -3.704 5.171 1.00 . A A . 153 PHE HB2 1 1
3 8245 1 1 153 PHE HB3 H 13.452 -3.995 5.869 1.00 . A A . 153 PHE HB3 1 1
3 8246 1 1 153 PHE HD1 H 10.002 -3.301 7.203 1.00 . A A . 153 PHE HD1 1 1
3 8247 1 1 153 PHE HD2 H 13.505 -5.780 7.376 1.00 . A A . 153 PHE HD2 1 1
3 8248 1 1 153 PHE HE1 H 8.963 -4.643 9.007 1.00 . A A . 153 PHE HE1 1 1
3 8249 1 1 153 PHE HE2 H 12.464 -7.123 9.179 1.00 . A A . 153 PHE HE2 1 1
3 8250 1 1 153 PHE HZ H 10.193 -6.555 9.995 1.00 . A A . 153 PHE HZ 1 1
3 8251 1 1 153 PHE N N 11.249 -1.489 6.238 1.00 . A A . 153 PHE N 1 1
3 8252 1 1 153 PHE O O 14.571 -2.068 5.217 1.00 . A A . 153 PHE O 1 1
3 8253 1 1 154 GLN C C 15.098 0.006 3.729 1.00 . A A . 154 GLN C 1 1
3 8254 1 1 154 GLN CA C 14.611 0.700 4.996 1.00 . A A . 154 GLN CA 1 1
3 8255 1 1 154 GLN CB C 15.797 0.936 5.937 1.00 . A A . 154 GLN CB 1 1
3 8256 1 1 154 GLN CD C 17.940 2.197 6.225 1.00 . A A . 154 GLN CD 1 1
3 8257 1 1 154 GLN CG C 16.670 2.069 5.390 1.00 . A A . 154 GLN CG 1 1
3 8258 1 1 154 GLN H H 12.848 0.371 6.125 1.00 . A A . 154 GLN H 1 1
3 8259 1 1 154 GLN HA H 14.186 1.655 4.729 1.00 . A A . 154 GLN HA 1 1
3 8260 1 1 154 GLN HB2 H 15.429 1.205 6.917 1.00 . A A . 154 GLN HB2 1 1
3 8261 1 1 154 GLN HB3 H 16.384 0.034 6.008 1.00 . A A . 154 GLN HB3 1 1
3 8262 1 1 154 GLN HE21 H 17.579 4.076 6.753 1.00 . A A . 154 GLN HE21 1 1
3 8263 1 1 154 GLN HE22 H 19.013 3.411 7.372 1.00 . A A . 154 GLN HE22 1 1
3 8264 1 1 154 GLN HG2 H 16.935 1.855 4.365 1.00 . A A . 154 GLN HG2 1 1
3 8265 1 1 154 GLN HG3 H 16.121 2.997 5.433 1.00 . A A . 154 GLN HG3 1 1
3 8266 1 1 154 GLN N N 13.587 -0.094 5.680 1.00 . A A . 154 GLN N 1 1
3 8267 1 1 154 GLN NE2 N 18.199 3.322 6.834 1.00 . A A . 154 GLN NE2 1 1
3 8268 1 1 154 GLN O O 16.289 -0.264 3.573 1.00 . A A . 154 GLN O 1 1
3 8269 1 1 154 GLN OE1 O 18.717 1.247 6.324 1.00 . A A . 154 GLN OE1 1 1
3 8270 1 1 155 GLN C C 13.860 -0.155 0.417 1.00 . A A . 155 GLN C 1 1
3 8271 1 1 155 GLN CA C 14.481 -0.943 1.568 1.00 . A A . 155 GLN CA 1 1
3 8272 1 1 155 GLN CB C 13.932 -2.377 1.609 1.00 . A A . 155 GLN CB 1 1
3 8273 1 1 155 GLN CD C 15.552 -3.006 -0.196 1.00 . A A . 155 GLN CD 1 1
3 8274 1 1 155 GLN CG C 14.096 -3.057 0.248 1.00 . A A . 155 GLN CG 1 1
3 8275 1 1 155 GLN H H 13.237 -0.044 3.006 1.00 . A A . 155 GLN H 1 1
3 8276 1 1 155 GLN HA H 15.554 -0.987 1.433 1.00 . A A . 155 GLN HA 1 1
3 8277 1 1 155 GLN HB2 H 14.468 -2.942 2.355 1.00 . A A . 155 GLN HB2 1 1
3 8278 1 1 155 GLN HB3 H 12.887 -2.352 1.868 1.00 . A A . 155 GLN HB3 1 1
3 8279 1 1 155 GLN HE21 H 15.200 -1.711 -1.652 1.00 . A A . 155 GLN HE21 1 1
3 8280 1 1 155 GLN HE22 H 16.818 -2.201 -1.494 1.00 . A A . 155 GLN HE22 1 1
3 8281 1 1 155 GLN HG2 H 13.783 -4.087 0.327 1.00 . A A . 155 GLN HG2 1 1
3 8282 1 1 155 GLN HG3 H 13.482 -2.552 -0.477 1.00 . A A . 155 GLN HG3 1 1
3 8283 1 1 155 GLN N N 14.166 -0.280 2.825 1.00 . A A . 155 GLN N 1 1
3 8284 1 1 155 GLN NE2 N 15.885 -2.243 -1.197 1.00 . A A . 155 GLN NE2 1 1
3 8285 1 1 155 GLN O O 12.743 0.347 0.530 1.00 . A A . 155 GLN O 1 1
3 8286 1 1 155 GLN OE1 O 16.405 -3.678 0.383 1.00 . A A . 155 GLN OE1 1 1
3 8287 1 1 156 LYS C C 13.859 -0.308 -3.014 1.00 . A A . 156 LYS C 1 1
3 8288 1 1 156 LYS CA C 14.107 0.670 -1.871 1.00 . A A . 156 LYS CA 1 1
3 8289 1 1 156 LYS CB C 15.150 1.709 -2.304 1.00 . A A . 156 LYS CB 1 1
3 8290 1 1 156 LYS CD C 13.782 3.794 -2.711 1.00 . A A . 156 LYS CD 1 1
3 8291 1 1 156 LYS CE C 13.344 4.794 -3.782 1.00 . A A . 156 LYS CE 1 1
3 8292 1 1 156 LYS CG C 14.561 2.649 -3.374 1.00 . A A . 156 LYS CG 1 1
3 8293 1 1 156 LYS H H 15.463 -0.491 -0.718 1.00 . A A . 156 LYS H 1 1
3 8294 1 1 156 LYS HA H 13.182 1.176 -1.636 1.00 . A A . 156 LYS HA 1 1
3 8295 1 1 156 LYS HB2 H 15.458 2.285 -1.442 1.00 . A A . 156 LYS HB2 1 1
3 8296 1 1 156 LYS HB3 H 16.009 1.199 -2.714 1.00 . A A . 156 LYS HB3 1 1
3 8297 1 1 156 LYS HD2 H 12.911 3.400 -2.211 1.00 . A A . 156 LYS HD2 1 1
3 8298 1 1 156 LYS HD3 H 14.415 4.295 -1.994 1.00 . A A . 156 LYS HD3 1 1
3 8299 1 1 156 LYS HE2 H 12.796 5.602 -3.318 1.00 . A A . 156 LYS HE2 1 1
3 8300 1 1 156 LYS HE3 H 14.214 5.192 -4.283 1.00 . A A . 156 LYS HE3 1 1
3 8301 1 1 156 LYS HG2 H 15.364 3.063 -3.965 1.00 . A A . 156 LYS HG2 1 1
3 8302 1 1 156 LYS HG3 H 13.896 2.093 -4.020 1.00 . A A . 156 LYS HG3 1 1
3 8303 1 1 156 LYS HZ1 H 11.675 4.732 -5.027 1.00 . A A . 156 LYS HZ1 1 1
3 8304 1 1 156 LYS HZ2 H 12.102 3.227 -4.364 1.00 . A A . 156 LYS HZ2 1 1
3 8305 1 1 156 LYS HZ3 H 13.021 3.887 -5.628 1.00 . A A . 156 LYS HZ3 1 1
3 8306 1 1 156 LYS N N 14.589 -0.055 -0.689 1.00 . A A . 156 LYS N 1 1
3 8307 1 1 156 LYS NZ N 12.470 4.108 -4.775 1.00 . A A . 156 LYS NZ 1 1
3 8308 1 1 156 LYS O O 14.749 -1.068 -3.393 1.00 . A A . 156 LYS O 1 1
3 8309 1 1 157 ILE C C 11.461 -0.515 -5.724 1.00 . A A . 157 ILE C 1 1
3 8310 1 1 157 ILE CA C 12.284 -1.209 -4.649 1.00 . A A . 157 ILE CA 1 1
3 8311 1 1 157 ILE CB C 11.460 -2.383 -4.113 1.00 . A A . 157 ILE CB 1 1
3 8312 1 1 157 ILE CD1 C 9.228 -2.912 -3.118 1.00 . A A . 157 ILE CD1 1 1
3 8313 1 1 157 ILE CG1 C 10.318 -1.847 -3.236 1.00 . A A . 157 ILE CG1 1 1
3 8314 1 1 157 ILE CG2 C 12.350 -3.329 -3.298 1.00 . A A . 157 ILE CG2 1 1
3 8315 1 1 157 ILE H H 11.963 0.321 -3.206 1.00 . A A . 157 ILE H 1 1
3 8316 1 1 157 ILE HA H 13.182 -1.600 -5.098 1.00 . A A . 157 ILE HA 1 1
3 8317 1 1 157 ILE HB H 11.043 -2.929 -4.947 1.00 . A A . 157 ILE HB 1 1
3 8318 1 1 157 ILE HD11 H 8.682 -2.971 -4.049 1.00 . A A . 157 ILE HD11 1 1
3 8319 1 1 157 ILE HD12 H 8.552 -2.650 -2.318 1.00 . A A . 157 ILE HD12 1 1
3 8320 1 1 157 ILE HD13 H 9.684 -3.867 -2.908 1.00 . A A . 157 ILE HD13 1 1
3 8321 1 1 157 ILE HG12 H 10.700 -1.608 -2.255 1.00 . A A . 157 ILE HG12 1 1
3 8322 1 1 157 ILE HG13 H 9.899 -0.958 -3.684 1.00 . A A . 157 ILE HG13 1 1
3 8323 1 1 157 ILE HG21 H 11.737 -3.915 -2.627 1.00 . A A . 157 ILE HG21 1 1
3 8324 1 1 157 ILE HG22 H 13.059 -2.756 -2.726 1.00 . A A . 157 ILE HG22 1 1
3 8325 1 1 157 ILE HG23 H 12.879 -3.989 -3.967 1.00 . A A . 157 ILE HG23 1 1
3 8326 1 1 157 ILE N N 12.638 -0.298 -3.555 1.00 . A A . 157 ILE N 1 1
3 8327 1 1 157 ILE O O 10.977 0.603 -5.548 1.00 . A A . 157 ILE O 1 1
3 8328 1 1 158 GLN C C 9.570 -1.894 -8.399 1.00 . A A . 158 GLN C 1 1
3 8329 1 1 158 GLN CA C 10.493 -0.763 -7.957 1.00 . A A . 158 GLN CA 1 1
3 8330 1 1 158 GLN CB C 11.412 -0.351 -9.109 1.00 . A A . 158 GLN CB 1 1
3 8331 1 1 158 GLN CD C 11.437 0.644 -11.404 1.00 . A A . 158 GLN CD 1 1
3 8332 1 1 158 GLN CG C 10.573 -0.036 -10.347 1.00 . A A . 158 GLN CG 1 1
3 8333 1 1 158 GLN H H 11.689 -2.128 -6.877 1.00 . A A . 158 GLN H 1 1
3 8334 1 1 158 GLN HA H 9.883 0.077 -7.664 1.00 . A A . 158 GLN HA 1 1
3 8335 1 1 158 GLN HB2 H 11.976 0.526 -8.823 1.00 . A A . 158 GLN HB2 1 1
3 8336 1 1 158 GLN HB3 H 12.093 -1.158 -9.334 1.00 . A A . 158 GLN HB3 1 1
3 8337 1 1 158 GLN HE21 H 10.046 0.540 -12.817 1.00 . A A . 158 GLN HE21 1 1
3 8338 1 1 158 GLN HE22 H 11.505 1.271 -13.287 1.00 . A A . 158 GLN HE22 1 1
3 8339 1 1 158 GLN HG2 H 10.173 -0.955 -10.748 1.00 . A A . 158 GLN HG2 1 1
3 8340 1 1 158 GLN HG3 H 9.762 0.620 -10.071 1.00 . A A . 158 GLN HG3 1 1
3 8341 1 1 158 GLN N N 11.286 -1.233 -6.829 1.00 . A A . 158 GLN N 1 1
3 8342 1 1 158 GLN NE2 N 10.956 0.834 -12.602 1.00 . A A . 158 GLN NE2 1 1
3 8343 1 1 158 GLN O O 10.027 -3.019 -8.620 1.00 . A A . 158 GLN O 1 1
3 8344 1 1 158 GLN OE1 O 12.580 1.012 -11.131 1.00 . A A . 158 GLN OE1 1 1
3 8345 1 1 159 ILE C C 6.737 -2.326 -10.300 1.00 . A A . 159 ILE C 1 1
3 8346 1 1 159 ILE CA C 7.278 -2.620 -8.897 1.00 . A A . 159 ILE CA 1 1
3 8347 1 1 159 ILE CB C 6.114 -2.644 -7.883 1.00 . A A . 159 ILE CB 1 1
3 8348 1 1 159 ILE CD1 C 6.198 -2.301 -5.360 1.00 . A A . 159 ILE CD1 1 1
3 8349 1 1 159 ILE CG1 C 6.587 -3.232 -6.515 1.00 . A A . 159 ILE CG1 1 1
3 8350 1 1 159 ILE CG2 C 4.956 -3.487 -8.445 1.00 . A A . 159 ILE CG2 1 1
3 8351 1 1 159 ILE H H 7.956 -0.694 -8.293 1.00 . A A . 159 ILE H 1 1
3 8352 1 1 159 ILE HA H 7.774 -3.577 -8.895 1.00 . A A . 159 ILE HA 1 1
3 8353 1 1 159 ILE HB H 5.764 -1.630 -7.744 1.00 . A A . 159 ILE HB 1 1
3 8354 1 1 159 ILE HD11 H 6.861 -1.449 -5.347 1.00 . A A . 159 ILE HD11 1 1
3 8355 1 1 159 ILE HD12 H 6.280 -2.835 -4.425 1.00 . A A . 159 ILE HD12 1 1
3 8356 1 1 159 ILE HD13 H 5.180 -1.966 -5.494 1.00 . A A . 159 ILE HD13 1 1
3 8357 1 1 159 ILE HG12 H 6.121 -4.193 -6.349 1.00 . A A . 159 ILE HG12 1 1
3 8358 1 1 159 ILE HG13 H 7.662 -3.357 -6.517 1.00 . A A . 159 ILE HG13 1 1
3 8359 1 1 159 ILE HG21 H 5.352 -4.378 -8.910 1.00 . A A . 159 ILE HG21 1 1
3 8360 1 1 159 ILE HG22 H 4.415 -2.909 -9.179 1.00 . A A . 159 ILE HG22 1 1
3 8361 1 1 159 ILE HG23 H 4.290 -3.766 -7.642 1.00 . A A . 159 ILE HG23 1 1
3 8362 1 1 159 ILE N N 8.263 -1.601 -8.502 1.00 . A A . 159 ILE N 1 1
3 8363 1 1 159 ILE O O 6.161 -1.265 -10.541 1.00 . A A . 159 ILE O 1 1
3 8364 1 1 160 SER C C 5.186 -3.932 -12.844 1.00 . A A . 160 SER C 1 1
3 8365 1 1 160 SER CA C 6.451 -3.110 -12.601 1.00 . A A . 160 SER CA 1 1
3 8366 1 1 160 SER CB C 7.540 -3.555 -13.577 1.00 . A A . 160 SER CB 1 1
3 8367 1 1 160 SER H H 7.395 -4.096 -10.971 1.00 . A A . 160 SER H 1 1
3 8368 1 1 160 SER HA H 6.230 -2.068 -12.785 1.00 . A A . 160 SER HA 1 1
3 8369 1 1 160 SER HB2 H 8.492 -3.163 -13.261 1.00 . A A . 160 SER HB2 1 1
3 8370 1 1 160 SER HB3 H 7.586 -4.635 -13.596 1.00 . A A . 160 SER HB3 1 1
3 8371 1 1 160 SER HG H 6.382 -2.624 -14.835 1.00 . A A . 160 SER HG 1 1
3 8372 1 1 160 SER N N 6.924 -3.273 -11.222 1.00 . A A . 160 SER N 1 1
3 8373 1 1 160 SER O O 5.247 -5.152 -12.994 1.00 . A A . 160 SER O 1 1
3 8374 1 1 160 SER OG O 7.237 -3.059 -14.875 1.00 . A A . 160 SER OG 1 1
3 8375 1 1 161 HIS C C 2.333 -3.840 -14.561 1.00 . A A . 161 HIS C 1 1
3 8376 1 1 161 HIS CA C 2.753 -3.923 -13.102 1.00 . A A . 161 HIS CA 1 1
3 8377 1 1 161 HIS CB C 1.682 -3.287 -12.227 1.00 . A A . 161 HIS CB 1 1
3 8378 1 1 161 HIS CD2 C 0.466 -1.250 -13.358 1.00 . A A . 161 HIS CD2 1 1
3 8379 1 1 161 HIS CE1 C 1.862 0.307 -12.789 1.00 . A A . 161 HIS CE1 1 1
3 8380 1 1 161 HIS CG C 1.464 -1.854 -12.633 1.00 . A A . 161 HIS CG 1 1
3 8381 1 1 161 HIS H H 4.049 -2.283 -12.747 1.00 . A A . 161 HIS H 1 1
3 8382 1 1 161 HIS HA H 2.829 -4.967 -12.831 1.00 . A A . 161 HIS HA 1 1
3 8383 1 1 161 HIS HB2 H 0.758 -3.837 -12.333 1.00 . A A . 161 HIS HB2 1 1
3 8384 1 1 161 HIS HB3 H 2.008 -3.327 -11.208 1.00 . A A . 161 HIS HB3 1 1
3 8385 1 1 161 HIS HD1 H 3.165 -0.945 -11.758 1.00 . A A . 161 HIS HD1 1 1
3 8386 1 1 161 HIS HD2 H -0.384 -1.759 -13.793 1.00 . A A . 161 HIS HD2 1 1
3 8387 1 1 161 HIS HE1 H 2.341 1.268 -12.673 1.00 . A A . 161 HIS HE1 1 1
3 8388 1 1 161 HIS HE2 H 0.177 0.790 -13.913 1.00 . A A . 161 HIS HE2 1 1
3 8389 1 1 161 HIS N N 4.037 -3.254 -12.878 1.00 . A A . 161 HIS N 1 1
3 8390 1 1 161 HIS ND1 N 2.344 -0.843 -12.281 1.00 . A A . 161 HIS ND1 1 1
3 8391 1 1 161 HIS NE2 N 0.719 0.116 -13.455 1.00 . A A . 161 HIS NE2 1 1
3 8392 1 1 161 HIS O O 1.425 -3.094 -14.926 1.00 . A A . 161 HIS O 1 1
3 8393 1 1 162 ASP C C 1.423 -5.470 -17.067 1.00 . A A . 162 ASP C 1 1
3 8394 1 1 162 ASP CA C 2.689 -4.656 -16.812 1.00 . A A . 162 ASP CA 1 1
3 8395 1 1 162 ASP CB C 3.863 -5.231 -17.607 1.00 . A A . 162 ASP CB 1 1
3 8396 1 1 162 ASP CG C 5.064 -4.297 -17.513 1.00 . A A . 162 ASP CG 1 1
3 8397 1 1 162 ASP H H 3.701 -5.196 -15.017 1.00 . A A . 162 ASP H 1 1
3 8398 1 1 162 ASP HA H 2.479 -3.653 -17.152 1.00 . A A . 162 ASP HA 1 1
3 8399 1 1 162 ASP HB2 H 4.128 -6.198 -17.205 1.00 . A A . 162 ASP HB2 1 1
3 8400 1 1 162 ASP HB3 H 3.575 -5.339 -18.642 1.00 . A A . 162 ASP HB3 1 1
3 8401 1 1 162 ASP N N 2.997 -4.625 -15.383 1.00 . A A . 162 ASP N 1 1
3 8402 1 1 162 ASP O O 0.902 -5.477 -18.183 1.00 . A A . 162 ASP O 1 1
3 8403 1 1 162 ASP OD1 O 4.879 -3.166 -17.090 1.00 . A A . 162 ASP OD1 1 1
3 8404 1 1 162 ASP OD2 O 6.151 -4.724 -17.864 1.00 . A A . 162 ASP OD2 1 1
3 8405 1 1 163 THR C C -1.353 -6.431 -15.129 1.00 . A A . 163 THR C 1 1
3 8406 1 1 163 THR CA C -0.327 -6.912 -16.150 1.00 . A A . 163 THR CA 1 1
3 8407 1 1 163 THR CB C -0.044 -8.395 -15.904 1.00 . A A . 163 THR CB 1 1
3 8408 1 1 163 THR CG2 C -1.206 -9.243 -16.434 1.00 . A A . 163 THR CG2 1 1
3 8409 1 1 163 THR H H 1.357 -6.072 -15.153 1.00 . A A . 163 THR H 1 1
3 8410 1 1 163 THR HA H -0.737 -6.797 -17.144 1.00 . A A . 163 THR HA 1 1
3 8411 1 1 163 THR HB H 0.060 -8.565 -14.846 1.00 . A A . 163 THR HB 1 1
3 8412 1 1 163 THR HG1 H 1.032 -9.640 -16.941 1.00 . A A . 163 THR HG1 1 1
3 8413 1 1 163 THR HG21 H -1.357 -9.031 -17.482 1.00 . A A . 163 THR HG21 1 1
3 8414 1 1 163 THR HG22 H -2.106 -9.005 -15.885 1.00 . A A . 163 THR HG22 1 1
3 8415 1 1 163 THR HG23 H -0.974 -10.291 -16.308 1.00 . A A . 163 THR HG23 1 1
3 8416 1 1 163 THR N N 0.909 -6.128 -16.026 1.00 . A A . 163 THR N 1 1
3 8417 1 1 163 THR O O -1.227 -6.713 -13.937 1.00 . A A . 163 THR O 1 1
3 8418 1 1 163 THR OG1 O 1.157 -8.764 -16.568 1.00 . A A . 163 THR OG1 1 1
3 8419 1 1 164 CYS C C -4.788 -5.378 -15.361 1.00 . A A . 164 CYS C 1 1
3 8420 1 1 164 CYS CA C -3.418 -5.194 -14.717 1.00 . A A . 164 CYS CA 1 1
3 8421 1 1 164 CYS CB C -3.180 -3.709 -14.436 1.00 . A A . 164 CYS CB 1 1
3 8422 1 1 164 CYS H H -2.412 -5.515 -16.558 1.00 . A A . 164 CYS H 1 1
3 8423 1 1 164 CYS HA H -3.399 -5.734 -13.779 1.00 . A A . 164 CYS HA 1 1
3 8424 1 1 164 CYS HB2 H -2.150 -3.557 -14.148 1.00 . A A . 164 CYS HB2 1 1
3 8425 1 1 164 CYS HB3 H -3.393 -3.135 -15.326 1.00 . A A . 164 CYS HB3 1 1
3 8426 1 1 164 CYS HG H -3.998 -2.283 -12.832 1.00 . A A . 164 CYS HG 1 1
3 8427 1 1 164 CYS N N -2.368 -5.708 -15.600 1.00 . A A . 164 CYS N 1 1
3 8428 1 1 164 CYS O O -5.071 -4.790 -16.403 1.00 . A A . 164 CYS O 1 1
3 8429 1 1 164 CYS SG S -4.268 -3.167 -13.095 1.00 . A A . 164 CYS SG 1 1
3 8430 1 1 165 MET C C -7.639 -5.312 -15.886 1.00 . A A . 165 MET C 1 1
3 8431 1 1 165 MET CA C -6.954 -6.526 -15.255 1.00 . A A . 165 MET CA 1 1
3 8432 1 1 165 MET CB C -7.822 -7.057 -14.110 1.00 . A A . 165 MET CB 1 1
3 8433 1 1 165 MET CE C -9.676 -9.914 -13.885 1.00 . A A . 165 MET CE 1 1
3 8434 1 1 165 MET CG C -9.241 -7.334 -14.615 1.00 . A A . 165 MET CG 1 1
3 8435 1 1 165 MET H H -5.309 -6.693 -13.942 1.00 . A A . 165 MET H 1 1
3 8436 1 1 165 MET HA H -6.873 -7.300 -16.002 1.00 . A A . 165 MET HA 1 1
3 8437 1 1 165 MET HB2 H -7.391 -7.971 -13.728 1.00 . A A . 165 MET HB2 1 1
3 8438 1 1 165 MET HB3 H -7.862 -6.322 -13.319 1.00 . A A . 165 MET HB3 1 1
3 8439 1 1 165 MET HE1 H -8.605 -10.017 -13.816 1.00 . A A . 165 MET HE1 1 1
3 8440 1 1 165 MET HE2 H -9.986 -10.070 -14.910 1.00 . A A . 165 MET HE2 1 1
3 8441 1 1 165 MET HE3 H -10.148 -10.647 -13.246 1.00 . A A . 165 MET HE3 1 1
3 8442 1 1 165 MET HG2 H -9.743 -6.399 -14.813 1.00 . A A . 165 MET HG2 1 1
3 8443 1 1 165 MET HG3 H -9.193 -7.918 -15.523 1.00 . A A . 165 MET HG3 1 1
3 8444 1 1 165 MET N N -5.614 -6.224 -14.746 1.00 . A A . 165 MET N 1 1
3 8445 1 1 165 MET O O -8.593 -5.471 -16.648 1.00 . A A . 165 MET O 1 1
3 8446 1 1 165 MET SD S -10.161 -8.254 -13.356 1.00 . A A . 165 MET SD 1 1
3 8447 1 1 166 HIS C C -7.707 -3.005 -17.684 1.00 . A A . 166 HIS C 1 1
3 8448 1 1 166 HIS CA C -7.767 -2.917 -16.167 1.00 . A A . 166 HIS CA 1 1
3 8449 1 1 166 HIS CB C -7.034 -1.662 -15.684 1.00 . A A . 166 HIS CB 1 1
3 8450 1 1 166 HIS CD2 C -8.195 -0.397 -13.696 1.00 . A A . 166 HIS CD2 1 1
3 8451 1 1 166 HIS CE1 C -7.506 -1.659 -12.075 1.00 . A A . 166 HIS CE1 1 1
3 8452 1 1 166 HIS CG C -7.416 -1.376 -14.258 1.00 . A A . 166 HIS CG 1 1
3 8453 1 1 166 HIS H H -6.391 -4.022 -14.993 1.00 . A A . 166 HIS H 1 1
3 8454 1 1 166 HIS HA H -8.802 -2.866 -15.861 1.00 . A A . 166 HIS HA 1 1
3 8455 1 1 166 HIS HB2 H -5.968 -1.821 -15.748 1.00 . A A . 166 HIS HB2 1 1
3 8456 1 1 166 HIS HB3 H -7.311 -0.822 -16.306 1.00 . A A . 166 HIS HB3 1 1
3 8457 1 1 166 HIS HD1 H -6.410 -2.959 -13.273 1.00 . A A . 166 HIS HD1 1 1
3 8458 1 1 166 HIS HD2 H -8.689 0.394 -14.240 1.00 . A A . 166 HIS HD2 1 1
3 8459 1 1 166 HIS HE1 H -7.343 -2.073 -11.092 1.00 . A A . 166 HIS HE1 1 1
3 8460 1 1 166 HIS HE2 H -8.733 -0.028 -11.665 1.00 . A A . 166 HIS HE2 1 1
3 8461 1 1 166 HIS N N -7.163 -4.110 -15.588 1.00 . A A . 166 HIS N 1 1
3 8462 1 1 166 HIS ND1 N -6.986 -2.170 -13.206 1.00 . A A . 166 HIS ND1 1 1
3 8463 1 1 166 HIS NE2 N -8.251 -0.577 -12.318 1.00 . A A . 166 HIS NE2 1 1
3 8464 1 1 166 HIS O O -8.552 -2.455 -18.390 1.00 . A A . 166 HIS O 1 1
3 8465 1 1 167 THR C C -7.424 -5.043 -20.092 1.00 . A A . 167 THR C 1 1
3 8466 1 1 167 THR CA C -6.525 -3.911 -19.606 1.00 . A A . 167 THR CA 1 1
3 8467 1 1 167 THR CB C -5.052 -4.219 -19.909 1.00 . A A . 167 THR CB 1 1
3 8468 1 1 167 THR CG2 C -4.709 -5.656 -19.502 1.00 . A A . 167 THR CG2 1 1
3 8469 1 1 167 THR H H -6.073 -4.142 -17.550 1.00 . A A . 167 THR H 1 1
3 8470 1 1 167 THR HA H -6.803 -3.004 -20.115 1.00 . A A . 167 THR HA 1 1
3 8471 1 1 167 THR HB H -4.427 -3.537 -19.350 1.00 . A A . 167 THR HB 1 1
3 8472 1 1 167 THR HG1 H -4.263 -4.780 -21.596 1.00 . A A . 167 THR HG1 1 1
3 8473 1 1 167 THR HG21 H -5.079 -5.847 -18.506 1.00 . A A . 167 THR HG21 1 1
3 8474 1 1 167 THR HG22 H -3.637 -5.788 -19.518 1.00 . A A . 167 THR HG22 1 1
3 8475 1 1 167 THR HG23 H -5.166 -6.346 -20.195 1.00 . A A . 167 THR HG23 1 1
3 8476 1 1 167 THR N N -6.701 -3.722 -18.173 1.00 . A A . 167 THR N 1 1
3 8477 1 1 167 THR O O -8.108 -4.920 -21.109 1.00 . A A . 167 THR O 1 1
3 8478 1 1 167 THR OG1 O -4.811 -4.050 -21.299 1.00 . A A . 167 THR OG1 1 1
3 8479 1 1 168 GLY C C -7.597 -8.595 -19.169 1.00 . A A . 168 GLY C 1 1
3 8480 1 1 168 GLY CA C -8.226 -7.308 -19.692 1.00 . A A . 168 GLY CA 1 1
3 8481 1 1 168 GLY H H -6.837 -6.167 -18.556 1.00 . A A . 168 GLY H 1 1
3 8482 1 1 168 GLY HA2 H -9.208 -7.191 -19.256 1.00 . A A . 168 GLY HA2 1 1
3 8483 1 1 168 GLY HA3 H -8.321 -7.375 -20.766 1.00 . A A . 168 GLY HA3 1 1
3 8484 1 1 168 GLY N N -7.412 -6.143 -19.349 1.00 . A A . 168 GLY N 1 1
3 8485 1 1 168 GLY O O -7.973 -9.691 -19.585 1.00 . A A . 168 GLY O 1 1
3 8486 1 1 169 ALA C C -6.828 -10.254 -16.594 1.00 . A A . 169 ALA C 1 1
3 8487 1 1 169 ALA CA C -5.970 -9.625 -17.687 1.00 . A A . 169 ALA CA 1 1
3 8488 1 1 169 ALA CB C -4.611 -9.224 -17.112 1.00 . A A . 169 ALA CB 1 1
3 8489 1 1 169 ALA H H -6.379 -7.567 -17.959 1.00 . A A . 169 ALA H 1 1
3 8490 1 1 169 ALA HA H -5.820 -10.354 -18.466 1.00 . A A . 169 ALA HA 1 1
3 8491 1 1 169 ALA HB1 H -4.220 -10.032 -16.511 1.00 . A A . 169 ALA HB1 1 1
3 8492 1 1 169 ALA HB2 H -4.726 -8.342 -16.497 1.00 . A A . 169 ALA HB2 1 1
3 8493 1 1 169 ALA HB3 H -3.926 -9.011 -17.919 1.00 . A A . 169 ALA HB3 1 1
3 8494 1 1 169 ALA N N -6.639 -8.461 -18.256 1.00 . A A . 169 ALA N 1 1
3 8495 1 1 169 ALA O O -7.537 -9.558 -15.868 1.00 . A A . 169 ALA O 1 1
3 8496 1 1 170 ASP C C -6.829 -12.308 -14.137 1.00 . A A . 170 ASP C 1 1
3 8497 1 1 170 ASP CA C -7.541 -12.304 -15.487 1.00 . A A . 170 ASP CA 1 1
3 8498 1 1 170 ASP CB C -7.766 -13.745 -15.948 1.00 . A A . 170 ASP CB 1 1
3 8499 1 1 170 ASP CG C -8.661 -13.763 -17.183 1.00 . A A . 170 ASP CG 1 1
3 8500 1 1 170 ASP H H -6.183 -12.080 -17.100 1.00 . A A . 170 ASP H 1 1
3 8501 1 1 170 ASP HA H -8.502 -11.824 -15.373 1.00 . A A . 170 ASP HA 1 1
3 8502 1 1 170 ASP HB2 H -6.815 -14.197 -16.188 1.00 . A A . 170 ASP HB2 1 1
3 8503 1 1 170 ASP HB3 H -8.239 -14.305 -15.155 1.00 . A A . 170 ASP HB3 1 1
3 8504 1 1 170 ASP N N -6.762 -11.580 -16.488 1.00 . A A . 170 ASP N 1 1
3 8505 1 1 170 ASP O O -7.128 -13.133 -13.274 1.00 . A A . 170 ASP O 1 1
3 8506 1 1 170 ASP OD1 O -9.214 -12.724 -17.506 1.00 . A A . 170 ASP OD1 1 1
3 8507 1 1 170 ASP OD2 O -8.781 -14.817 -17.787 1.00 . A A . 170 ASP OD2 1 1
3 8508 1 1 171 HIS C C -4.066 -10.199 -12.895 1.00 . A A . 171 HIS C 1 1
3 8509 1 1 171 HIS CA C -5.140 -11.270 -12.713 1.00 . A A . 171 HIS CA 1 1
3 8510 1 1 171 HIS CB C -4.508 -12.615 -12.341 1.00 . A A . 171 HIS CB 1 1
3 8511 1 1 171 HIS CD2 C -2.728 -13.329 -14.138 1.00 . A A . 171 HIS CD2 1 1
3 8512 1 1 171 HIS CE1 C -4.029 -14.484 -15.430 1.00 . A A . 171 HIS CE1 1 1
3 8513 1 1 171 HIS CG C -3.982 -13.282 -13.582 1.00 . A A . 171 HIS CG 1 1
3 8514 1 1 171 HIS H H -5.694 -10.736 -14.673 1.00 . A A . 171 HIS H 1 1
3 8515 1 1 171 HIS HA H -5.806 -10.941 -11.927 1.00 . A A . 171 HIS HA 1 1
3 8516 1 1 171 HIS HB2 H -3.696 -12.457 -11.648 1.00 . A A . 171 HIS HB2 1 1
3 8517 1 1 171 HIS HB3 H -5.251 -13.248 -11.883 1.00 . A A . 171 HIS HB3 1 1
3 8518 1 1 171 HIS HD1 H -5.756 -14.189 -14.306 1.00 . A A . 171 HIS HD1 1 1
3 8519 1 1 171 HIS HD2 H -1.850 -12.850 -13.732 1.00 . A A . 171 HIS HD2 1 1
3 8520 1 1 171 HIS HE1 H -4.395 -15.097 -16.240 1.00 . A A . 171 HIS HE1 1 1
3 8521 1 1 171 HIS HE2 H -2.011 -14.289 -15.904 1.00 . A A . 171 HIS HE2 1 1
3 8522 1 1 171 HIS N N -5.893 -11.380 -13.960 1.00 . A A . 171 HIS N 1 1
3 8523 1 1 171 HIS ND1 N -4.796 -14.026 -14.423 1.00 . A A . 171 HIS ND1 1 1
3 8524 1 1 171 HIS NE2 N -2.760 -14.087 -15.304 1.00 . A A . 171 HIS NE2 1 1
3 8525 1 1 171 HIS O O -4.144 -9.406 -13.834 1.00 . A A . 171 HIS O 1 1
3 8526 1 1 172 CYS C C -0.627 -9.783 -11.893 1.00 . A A . 172 CYS C 1 1
3 8527 1 1 172 CYS CA C -1.997 -9.165 -12.126 1.00 . A A . 172 CYS CA 1 1
3 8528 1 1 172 CYS CB C -2.224 -8.028 -11.127 1.00 . A A . 172 CYS CB 1 1
3 8529 1 1 172 CYS H H -3.049 -10.827 -11.285 1.00 . A A . 172 CYS H 1 1
3 8530 1 1 172 CYS HA H -2.026 -8.753 -13.124 1.00 . A A . 172 CYS HA 1 1
3 8531 1 1 172 CYS HB2 H -3.166 -7.544 -11.340 1.00 . A A . 172 CYS HB2 1 1
3 8532 1 1 172 CYS HB3 H -2.243 -8.425 -10.129 1.00 . A A . 172 CYS HB3 1 1
3 8533 1 1 172 CYS HG H -1.191 -6.095 -11.811 1.00 . A A . 172 CYS HG 1 1
3 8534 1 1 172 CYS N N -3.065 -10.168 -12.011 1.00 . A A . 172 CYS N 1 1
3 8535 1 1 172 CYS O O -0.481 -10.750 -11.146 1.00 . A A . 172 CYS O 1 1
3 8536 1 1 172 CYS SG S -0.881 -6.823 -11.267 1.00 . A A . 172 CYS SG 1 1
3 8537 1 1 173 MET C C 2.651 -8.478 -12.011 1.00 . A A . 173 MET C 1 1
3 8538 1 1 173 MET CA C 1.762 -9.655 -12.406 1.00 . A A . 173 MET CA 1 1
3 8539 1 1 173 MET CB C 2.242 -10.304 -13.723 1.00 . A A . 173 MET CB 1 1
3 8540 1 1 173 MET CE C 3.673 -10.872 -16.461 1.00 . A A . 173 MET CE 1 1
3 8541 1 1 173 MET CG C 3.769 -10.283 -13.813 1.00 . A A . 173 MET CG 1 1
3 8542 1 1 173 MET H H 0.185 -8.417 -13.099 1.00 . A A . 173 MET H 1 1
3 8543 1 1 173 MET HA H 1.828 -10.391 -11.615 1.00 . A A . 173 MET HA 1 1
3 8544 1 1 173 MET HB2 H 1.901 -11.327 -13.761 1.00 . A A . 173 MET HB2 1 1
3 8545 1 1 173 MET HB3 H 1.840 -9.771 -14.560 1.00 . A A . 173 MET HB3 1 1
3 8546 1 1 173 MET HE1 H 4.105 -11.375 -17.310 1.00 . A A . 173 MET HE1 1 1
3 8547 1 1 173 MET HE2 H 3.926 -9.821 -16.501 1.00 . A A . 173 MET HE2 1 1
3 8548 1 1 173 MET HE3 H 2.599 -10.992 -16.482 1.00 . A A . 173 MET HE3 1 1
3 8549 1 1 173 MET HG2 H 4.092 -9.320 -14.188 1.00 . A A . 173 MET HG2 1 1
3 8550 1 1 173 MET HG3 H 4.185 -10.444 -12.833 1.00 . A A . 173 MET HG3 1 1
3 8551 1 1 173 MET N N 0.379 -9.195 -12.536 1.00 . A A . 173 MET N 1 1
3 8552 1 1 173 MET O O 2.888 -7.560 -12.797 1.00 . A A . 173 MET O 1 1
3 8553 1 1 173 MET SD S 4.328 -11.589 -14.934 1.00 . A A . 173 MET SD 1 1
3 8554 1 1 174 LEU C C 5.417 -7.972 -10.055 1.00 . A A . 174 LEU C 1 1
3 8555 1 1 174 LEU CA C 3.980 -7.483 -10.217 1.00 . A A . 174 LEU CA 1 1
3 8556 1 1 174 LEU CB C 3.435 -7.049 -8.852 1.00 . A A . 174 LEU CB 1 1
3 8557 1 1 174 LEU CD1 C 1.031 -7.227 -8.058 1.00 . A A . 174 LEU CD1 1 1
3 8558 1 1 174 LEU CD2 C 1.954 -4.992 -8.658 1.00 . A A . 174 LEU CD2 1 1
3 8559 1 1 174 LEU CG C 1.986 -6.488 -9.001 1.00 . A A . 174 LEU CG 1 1
3 8560 1 1 174 LEU H H 2.884 -9.286 -10.203 1.00 . A A . 174 LEU H 1 1
3 8561 1 1 174 LEU HA H 4.025 -6.617 -10.856 1.00 . A A . 174 LEU HA 1 1
3 8562 1 1 174 LEU HB2 H 3.438 -7.907 -8.191 1.00 . A A . 174 LEU HB2 1 1
3 8563 1 1 174 LEU HB3 H 4.084 -6.289 -8.440 1.00 . A A . 174 LEU HB3 1 1
3 8564 1 1 174 LEU HD11 H 1.126 -8.293 -8.217 1.00 . A A . 174 LEU HD11 1 1
3 8565 1 1 174 LEU HD12 H 0.015 -6.919 -8.261 1.00 . A A . 174 LEU HD12 1 1
3 8566 1 1 174 LEU HD13 H 1.282 -6.990 -7.035 1.00 . A A . 174 LEU HD13 1 1
3 8567 1 1 174 LEU HD21 H 2.202 -4.856 -7.615 1.00 . A A . 174 LEU HD21 1 1
3 8568 1 1 174 LEU HD22 H 0.965 -4.600 -8.846 1.00 . A A . 174 LEU HD22 1 1
3 8569 1 1 174 LEU HD23 H 2.671 -4.467 -9.269 1.00 . A A . 174 LEU HD23 1 1
3 8570 1 1 174 LEU HG H 1.639 -6.624 -10.019 1.00 . A A . 174 LEU HG 1 1
3 8571 1 1 174 LEU N N 3.125 -8.525 -10.772 1.00 . A A . 174 LEU N 1 1
3 8572 1 1 174 LEU O O 5.717 -8.813 -9.207 1.00 . A A . 174 LEU O 1 1
3 8573 1 1 175 ILE C C 8.418 -6.702 -9.908 1.00 . A A . 175 ILE C 1 1
3 8574 1 1 175 ILE CA C 7.729 -7.708 -10.821 1.00 . A A . 175 ILE CA 1 1
3 8575 1 1 175 ILE CB C 8.333 -7.636 -12.242 1.00 . A A . 175 ILE CB 1 1
3 8576 1 1 175 ILE CD1 C 6.549 -9.231 -12.966 1.00 . A A . 175 ILE CD1 1 1
3 8577 1 1 175 ILE CG1 C 8.046 -8.939 -12.991 1.00 . A A . 175 ILE CG1 1 1
3 8578 1 1 175 ILE CG2 C 9.856 -7.434 -12.177 1.00 . A A . 175 ILE CG2 1 1
3 8579 1 1 175 ILE H H 5.991 -6.710 -11.497 1.00 . A A . 175 ILE H 1 1
3 8580 1 1 175 ILE HA H 7.882 -8.700 -10.418 1.00 . A A . 175 ILE HA 1 1
3 8581 1 1 175 ILE HB H 7.886 -6.809 -12.776 1.00 . A A . 175 ILE HB 1 1
3 8582 1 1 175 ILE HD11 H 6.258 -9.536 -11.972 1.00 . A A . 175 ILE HD11 1 1
3 8583 1 1 175 ILE HD12 H 6.332 -10.023 -13.666 1.00 . A A . 175 ILE HD12 1 1
3 8584 1 1 175 ILE HD13 H 6.002 -8.343 -13.246 1.00 . A A . 175 ILE HD13 1 1
3 8585 1 1 175 ILE HG12 H 8.377 -8.845 -14.015 1.00 . A A . 175 ILE HG12 1 1
3 8586 1 1 175 ILE HG13 H 8.576 -9.751 -12.516 1.00 . A A . 175 ILE HG13 1 1
3 8587 1 1 175 ILE HG21 H 10.072 -6.412 -11.901 1.00 . A A . 175 ILE HG21 1 1
3 8588 1 1 175 ILE HG22 H 10.291 -7.642 -13.144 1.00 . A A . 175 ILE HG22 1 1
3 8589 1 1 175 ILE HG23 H 10.276 -8.102 -11.441 1.00 . A A . 175 ILE HG23 1 1
3 8590 1 1 175 ILE N N 6.304 -7.392 -10.866 1.00 . A A . 175 ILE N 1 1
3 8591 1 1 175 ILE O O 8.257 -5.496 -10.072 1.00 . A A . 175 ILE O 1 1
3 8592 1 1 176 ILE C C 11.405 -6.389 -8.281 1.00 . A A . 176 ILE C 1 1
3 8593 1 1 176 ILE CA C 9.908 -6.349 -8.009 1.00 . A A . 176 ILE CA 1 1
3 8594 1 1 176 ILE CB C 9.636 -6.804 -6.565 1.00 . A A . 176 ILE CB 1 1
3 8595 1 1 176 ILE CD1 C 7.295 -7.762 -6.601 1.00 . A A . 176 ILE CD1 1 1
3 8596 1 1 176 ILE CG1 C 8.155 -6.563 -6.196 1.00 . A A . 176 ILE CG1 1 1
3 8597 1 1 176 ILE CG2 C 10.537 -6.014 -5.606 1.00 . A A . 176 ILE CG2 1 1
3 8598 1 1 176 ILE H H 9.284 -8.181 -8.882 1.00 . A A . 176 ILE H 1 1
3 8599 1 1 176 ILE HA H 9.600 -5.319 -8.118 1.00 . A A . 176 ILE HA 1 1
3 8600 1 1 176 ILE HB H 9.869 -7.853 -6.478 1.00 . A A . 176 ILE HB 1 1
3 8601 1 1 176 ILE HD11 H 6.293 -7.617 -6.226 1.00 . A A . 176 ILE HD11 1 1
3 8602 1 1 176 ILE HD12 H 7.709 -8.666 -6.180 1.00 . A A . 176 ILE HD12 1 1
3 8603 1 1 176 ILE HD13 H 7.267 -7.843 -7.677 1.00 . A A . 176 ILE HD13 1 1
3 8604 1 1 176 ILE HG12 H 8.063 -6.414 -5.129 1.00 . A A . 176 ILE HG12 1 1
3 8605 1 1 176 ILE HG13 H 7.796 -5.686 -6.706 1.00 . A A . 176 ILE HG13 1 1
3 8606 1 1 176 ILE HG21 H 11.544 -6.401 -5.657 1.00 . A A . 176 ILE HG21 1 1
3 8607 1 1 176 ILE HG22 H 10.165 -6.111 -4.597 1.00 . A A . 176 ILE HG22 1 1
3 8608 1 1 176 ILE HG23 H 10.537 -4.975 -5.891 1.00 . A A . 176 ILE HG23 1 1
3 8609 1 1 176 ILE N N 9.189 -7.207 -8.953 1.00 . A A . 176 ILE N 1 1
3 8610 1 1 176 ILE O O 11.947 -7.391 -8.748 1.00 . A A . 176 ILE O 1 1
3 8611 1 1 177 GLU C C 14.130 -4.499 -6.906 1.00 . A A . 177 GLU C 1 1
3 8612 1 1 177 GLU CA C 13.513 -5.155 -8.134 1.00 . A A . 177 GLU CA 1 1
3 8613 1 1 177 GLU CB C 13.828 -4.326 -9.382 1.00 . A A . 177 GLU CB 1 1
3 8614 1 1 177 GLU CD C 15.664 -3.483 -10.858 1.00 . A A . 177 GLU CD 1 1
3 8615 1 1 177 GLU CG C 15.332 -4.363 -9.657 1.00 . A A . 177 GLU CG 1 1
3 8616 1 1 177 GLU H H 11.560 -4.527 -7.566 1.00 . A A . 177 GLU H 1 1
3 8617 1 1 177 GLU HA H 13.927 -6.145 -8.251 1.00 . A A . 177 GLU HA 1 1
3 8618 1 1 177 GLU HB2 H 13.296 -4.736 -10.229 1.00 . A A . 177 GLU HB2 1 1
3 8619 1 1 177 GLU HB3 H 13.519 -3.305 -9.223 1.00 . A A . 177 GLU HB3 1 1
3 8620 1 1 177 GLU HG2 H 15.865 -4.001 -8.790 1.00 . A A . 177 GLU HG2 1 1
3 8621 1 1 177 GLU HG3 H 15.635 -5.379 -9.864 1.00 . A A . 177 GLU HG3 1 1
3 8622 1 1 177 GLU N N 12.066 -5.274 -7.957 1.00 . A A . 177 GLU N 1 1
3 8623 1 1 177 GLU O O 13.611 -3.501 -6.401 1.00 . A A . 177 GLU O 1 1
3 8624 1 1 177 GLU OE1 O 14.751 -2.882 -11.396 1.00 . A A . 177 GLU OE1 1 1
3 8625 1 1 177 GLU OE2 O 16.828 -3.424 -11.220 1.00 . A A . 177 GLU OE2 1 1
3 8626 1 1 178 LEU C C 17.036 -3.578 -5.650 1.00 . A A . 178 LEU C 1 1
3 8627 1 1 178 LEU CA C 15.924 -4.541 -5.247 1.00 . A A . 178 LEU CA 1 1
3 8628 1 1 178 LEU CB C 16.527 -5.699 -4.441 1.00 . A A . 178 LEU CB 1 1
3 8629 1 1 178 LEU CD1 C 15.924 -7.995 -3.606 1.00 . A A . 178 LEU CD1 1 1
3 8630 1 1 178 LEU CD2 C 14.947 -5.988 -2.494 1.00 . A A . 178 LEU CD2 1 1
3 8631 1 1 178 LEU CG C 15.405 -6.572 -3.838 1.00 . A A . 178 LEU CG 1 1
3 8632 1 1 178 LEU H H 15.598 -5.865 -6.875 1.00 . A A . 178 LEU H 1 1
3 8633 1 1 178 LEU HA H 15.216 -4.016 -4.625 1.00 . A A . 178 LEU HA 1 1
3 8634 1 1 178 LEU HB2 H 17.142 -6.299 -5.098 1.00 . A A . 178 LEU HB2 1 1
3 8635 1 1 178 LEU HB3 H 17.142 -5.300 -3.646 1.00 . A A . 178 LEU HB3 1 1
3 8636 1 1 178 LEU HD11 H 16.776 -7.963 -2.944 1.00 . A A . 178 LEU HD11 1 1
3 8637 1 1 178 LEU HD12 H 16.218 -8.430 -4.550 1.00 . A A . 178 LEU HD12 1 1
3 8638 1 1 178 LEU HD13 H 15.144 -8.595 -3.161 1.00 . A A . 178 LEU HD13 1 1
3 8639 1 1 178 LEU HD21 H 14.520 -5.010 -2.649 1.00 . A A . 178 LEU HD21 1 1
3 8640 1 1 178 LEU HD22 H 15.794 -5.910 -1.829 1.00 . A A . 178 LEU HD22 1 1
3 8641 1 1 178 LEU HD23 H 14.205 -6.640 -2.056 1.00 . A A . 178 LEU HD23 1 1
3 8642 1 1 178 LEU HG H 14.566 -6.609 -4.521 1.00 . A A . 178 LEU HG 1 1
3 8643 1 1 178 LEU N N 15.238 -5.069 -6.427 1.00 . A A . 178 LEU N 1 1
3 8644 1 1 178 LEU O O 17.733 -3.797 -6.641 1.00 . A A . 178 LEU O 1 1
3 8645 1 1 179 GLN C C 18.953 -1.157 -3.824 1.00 . A A . 179 GLN C 1 1
3 8646 1 1 179 GLN CA C 18.239 -1.513 -5.124 1.00 . A A . 179 GLN CA 1 1
3 8647 1 1 179 GLN CB C 17.616 -0.254 -5.731 1.00 . A A . 179 GLN CB 1 1
3 8648 1 1 179 GLN CD C 18.023 -0.970 -8.093 1.00 . A A . 179 GLN CD 1 1
3 8649 1 1 179 GLN CG C 16.958 -0.598 -7.068 1.00 . A A . 179 GLN CG 1 1
3 8650 1 1 179 GLN H H 16.618 -2.403 -4.085 1.00 . A A . 179 GLN H 1 1
3 8651 1 1 179 GLN HA H 18.964 -1.918 -5.817 1.00 . A A . 179 GLN HA 1 1
3 8652 1 1 179 GLN HB2 H 16.872 0.142 -5.054 1.00 . A A . 179 GLN HB2 1 1
3 8653 1 1 179 GLN HB3 H 18.385 0.487 -5.892 1.00 . A A . 179 GLN HB3 1 1
3 8654 1 1 179 GLN HE21 H 18.110 0.851 -8.881 1.00 . A A . 179 GLN HE21 1 1
3 8655 1 1 179 GLN HE22 H 19.148 -0.294 -9.583 1.00 . A A . 179 GLN HE22 1 1
3 8656 1 1 179 GLN HG2 H 16.284 -1.432 -6.932 1.00 . A A . 179 GLN HG2 1 1
3 8657 1 1 179 GLN HG3 H 16.402 0.256 -7.425 1.00 . A A . 179 GLN HG3 1 1
3 8658 1 1 179 GLN N N 17.202 -2.514 -4.864 1.00 . A A . 179 GLN N 1 1
3 8659 1 1 179 GLN NE2 N 18.464 -0.062 -8.921 1.00 . A A . 179 GLN NE2 1 1
3 8660 1 1 179 GLN O O 18.688 -1.755 -2.781 1.00 . A A . 179 GLN O 1 1
3 8661 1 1 179 GLN OE1 O 18.467 -2.118 -8.142 1.00 . A A . 179 GLN OE1 1 1
3 8662 1 1 180 ASN C C 20.971 1.713 -2.790 1.00 . A A . 180 ASN C 1 1
3 8663 1 1 180 ASN CA C 20.603 0.236 -2.698 1.00 . A A . 180 ASN CA 1 1
3 8664 1 1 180 ASN CB C 21.877 -0.600 -2.561 1.00 . A A . 180 ASN CB 1 1
3 8665 1 1 180 ASN CG C 21.519 -2.074 -2.410 1.00 . A A . 180 ASN CG 1 1
3 8666 1 1 180 ASN H H 20.035 0.264 -4.740 1.00 . A A . 180 ASN H 1 1
3 8667 1 1 180 ASN HA H 19.990 0.083 -1.821 1.00 . A A . 180 ASN HA 1 1
3 8668 1 1 180 ASN HB2 H 22.490 -0.467 -3.440 1.00 . A A . 180 ASN HB2 1 1
3 8669 1 1 180 ASN HB3 H 22.426 -0.276 -1.689 1.00 . A A . 180 ASN HB3 1 1
3 8670 1 1 180 ASN HD21 H 20.217 -1.761 -0.946 1.00 . A A . 180 ASN HD21 1 1
3 8671 1 1 180 ASN HD22 H 20.406 -3.382 -1.413 1.00 . A A . 180 ASN HD22 1 1
3 8672 1 1 180 ASN N N 19.859 -0.184 -3.886 1.00 . A A . 180 ASN N 1 1
3 8673 1 1 180 ASN ND2 N 20.641 -2.436 -1.515 1.00 . A A . 180 ASN ND2 1 1
3 8674 1 1 180 ASN O O 21.925 2.165 -2.157 1.00 . A A . 180 ASN O 1 1
3 8675 1 1 180 ASN OD1 O 22.055 -2.921 -3.128 1.00 . A A . 180 ASN OD1 1 1
3 8676 1 1 181 ASP C C 19.266 4.576 -4.391 1.00 . A A . 181 ASP C 1 1
3 8677 1 1 181 ASP CA C 20.464 3.887 -3.747 1.00 . A A . 181 ASP CA 1 1
3 8678 1 1 181 ASP CB C 21.707 4.098 -4.614 1.00 . A A . 181 ASP CB 1 1
3 8679 1 1 181 ASP CG C 21.488 3.497 -5.998 1.00 . A A . 181 ASP CG 1 1
3 8680 1 1 181 ASP H H 19.460 2.046 -4.061 1.00 . A A . 181 ASP H 1 1
3 8681 1 1 181 ASP HA H 20.638 4.325 -2.776 1.00 . A A . 181 ASP HA 1 1
3 8682 1 1 181 ASP HB2 H 21.901 5.156 -4.709 1.00 . A A . 181 ASP HB2 1 1
3 8683 1 1 181 ASP HB3 H 22.554 3.618 -4.147 1.00 . A A . 181 ASP HB3 1 1
3 8684 1 1 181 ASP N N 20.208 2.460 -3.581 1.00 . A A . 181 ASP N 1 1
3 8685 1 1 181 ASP O O 18.193 3.995 -4.373 1.00 . A A . 181 ASP O 1 1
3 8686 1 1 181 ASP OXT O 19.439 5.673 -4.894 1.00 . A A . 181 ASP OXT 1 1
3 8687 1 1 181 ASP OD1 O 20.358 3.149 -6.300 1.00 . A A . 181 ASP OD1 1 1
3 8688 1 1 181 ASP OD2 O 22.453 3.393 -6.736 1.00 . A A . 181 ASP OD2 1 1
3 8689 2 2 1 HEM C1A C -5.112 -7.804 0.890 1.00 . B A . 182 HEM C1A 1 1
3 8690 2 2 1 HEM C1B C -0.874 -7.490 0.886 1.00 . B A . 182 HEM C1B 1 1
3 8691 2 2 1 HEM C1C C -0.855 -7.629 5.133 1.00 . B A . 182 HEM C1C 1 1
3 8692 2 2 1 HEM C1D C -5.088 -8.027 5.137 1.00 . B A . 182 HEM C1D 1 1
3 8693 2 2 1 HEM C2A C -5.302 -7.572 -0.522 1.00 . B A . 182 HEM C2A 1 1
3 8694 2 2 1 HEM C2B C 0.553 -7.411 0.698 1.00 . B A . 182 HEM C2B 1 1
3 8695 2 2 1 HEM C2C C -0.674 -7.631 6.565 1.00 . B A . 182 HEM C2C 1 1
3 8696 2 2 1 HEM C2D C -6.516 -8.135 5.319 1.00 . B A . 182 HEM C2D 1 1
3 8697 2 2 1 HEM C3A C -4.112 -7.147 -0.989 1.00 . B A . 182 HEM C3A 1 1
3 8698 2 2 1 HEM C3B C 1.092 -7.284 1.923 1.00 . B A . 182 HEM C3B 1 1
3 8699 2 2 1 HEM C3C C -1.878 -7.915 7.098 1.00 . B A . 182 HEM C3C 1 1
3 8700 2 2 1 HEM C3D C -7.049 -8.241 4.085 1.00 . B A . 182 HEM C3D 1 1
3 8701 2 2 1 HEM C4A C -3.151 -7.505 0.025 1.00 . B A . 182 HEM C4A 1 1
3 8702 2 2 1 HEM C4B C 0.006 -7.435 2.864 1.00 . B A . 182 HEM C4B 1 1
3 8703 2 2 1 HEM C4C C -2.823 -7.826 6.011 1.00 . B A . 182 HEM C4C 1 1
3 8704 2 2 1 HEM C4D C -5.968 -7.994 3.161 1.00 . B A . 182 HEM C4D 1 1
3 8705 2 2 1 HEM CAA C -6.515 -7.911 -1.326 1.00 . B A . 182 HEM CAA 1 1
3 8706 2 2 1 HEM CAB C 2.405 -6.968 2.216 1.00 . B A . 182 HEM CAB 1 1
3 8707 2 2 1 HEM CAC C -2.114 -8.459 8.345 1.00 . B A . 182 HEM CAC 1 1
3 8708 2 2 1 HEM CAD C -8.411 -8.740 3.746 1.00 . B A . 182 HEM CAD 1 1
3 8709 2 2 1 HEM CBA C -7.025 -9.327 -1.048 1.00 . B A . 182 HEM CBA 1 1
3 8710 2 2 1 HEM CBB C 3.137 -6.127 1.398 1.00 . B A . 182 HEM CBB 1 1
3 8711 2 2 1 HEM CBC C -2.871 -9.607 8.492 1.00 . B A . 182 HEM CBC 1 1
3 8712 2 2 1 HEM CBD C -9.396 -7.602 3.474 1.00 . B A . 182 HEM CBD 1 1
3 8713 2 2 1 HEM CGA C -8.281 -9.571 -1.840 1.00 . B A . 182 HEM CGA 1 1
3 8714 2 2 1 HEM CGD C -10.670 -8.166 2.906 1.00 . B A . 182 HEM CGD 1 1
3 8715 2 2 1 HEM CHA C -6.131 -7.817 1.811 1.00 . B A . 182 HEM CHA 1 1
3 8716 2 2 1 HEM CHB C -1.791 -7.381 -0.127 1.00 . B A . 182 HEM CHB 1 1
3 8717 2 2 1 HEM CHC C 0.169 -7.526 4.225 1.00 . B A . 182 HEM CHC 1 1
3 8718 2 2 1 HEM CHD C -4.185 -7.911 6.165 1.00 . B A . 182 HEM CHD 1 1
3 8719 2 2 1 HEM CMA C -3.889 -6.199 -2.119 1.00 . B A . 182 HEM CMA 1 1
3 8720 2 2 1 HEM CMB C 1.289 -7.552 -0.590 1.00 . B A . 182 HEM CMB 1 1
3 8721 2 2 1 HEM CMC C 0.609 -7.453 7.301 1.00 . B A . 182 HEM CMC 1 1
3 8722 2 2 1 HEM CMD C -7.261 -8.044 6.607 1.00 . B A . 182 HEM CMD 1 1
3 8723 2 2 1 HEM FE FE -2.977 -7.779 3.010 1.00 . B A . 182 HEM FE 1 1
3 8724 2 2 1 HEM HAB H 2.896 -7.463 3.039 1.00 . B A . 182 HEM HAB 1 1
3 8725 2 2 1 HEM HAC H -1.674 -7.998 9.217 1.00 . B A . 182 HEM HAC 1 1
3 8726 2 2 1 HEM HHA H -7.134 -7.587 1.452 1.00 . B A . 182 HEM HHA 1 1
3 8727 2 2 1 HEM HHB H -1.415 -7.124 -1.116 1.00 . B A . 182 HEM HHB 1 1
3 8728 2 2 1 HEM HHC H 1.179 -7.420 4.619 1.00 . B A . 182 HEM HHC 1 1
3 8729 2 2 1 HEM HHD H -4.584 -7.783 7.171 1.00 . B A . 182 HEM HHD 1 1
3 8730 2 2 1 HEM NA N -3.773 -7.778 1.221 1.00 . B A . 182 HEM NA 1 1
3 8731 2 2 1 HEM NB N -1.201 -7.573 2.218 1.00 . B A . 182 HEM NB 1 1
3 8732 2 2 1 HEM NC N -2.181 -7.779 4.796 1.00 . B A . 182 HEM NC 1 1
3 8733 2 2 1 HEM ND N -4.754 -7.986 3.803 1.00 . B A . 182 HEM ND 1 1
3 8734 2 2 1 HEM O1A O -8.261 -10.476 -2.717 1.00 . B A . 182 HEM O1A 1 1
3 8735 2 2 1 HEM O1D O -10.692 -8.461 1.681 1.00 . B A . 182 HEM O1D 1 1
3 8736 2 2 1 HEM O2A O -9.277 -8.834 -1.611 1.00 . B A . 182 HEM O2A 1 1
3 8737 2 2 1 HEM O2D O -11.647 -8.323 3.685 1.00 . B A . 182 HEM O2D 1 1
3 8738 3 3 1 CMO C C -3.161 -5.891 3.092 1.00 . C A . 183 CMO C 1 1
3 8739 3 3 1 CMO O O -3.270 -4.770 3.141 1.00 . C A . 183 CMO O 1 1
3 8740 4 4 1 IMD C2 C -2.860 -10.753 4.010 1.00 . D A . 184 IMD C2 1 1
3 8741 4 4 1 IMD C4 C -2.477 -12.115 2.354 1.00 . D A . 184 IMD C4 1 1
3 8742 4 4 1 IMD C5 C -2.520 -10.847 1.858 1.00 . D A . 184 IMD C5 1 1
3 8743 4 4 1 IMD H2 H -3.048 -10.381 5.007 1.00 . D A . 184 IMD H2 1 1
3 8744 4 4 1 IMD H4 H -2.304 -13.012 1.778 1.00 . D A . 184 IMD H4 1 1
3 8745 4 4 1 IMD H5 H -2.387 -10.569 0.824 1.00 . D A . 184 IMD H5 1 1
3 8746 4 4 1 IMD HN3 H -2.716 -12.813 4.333 1.00 . D A . 184 IMD HN3 1 1
3 8747 4 4 1 IMD N1 N -2.766 -9.967 2.915 1.00 . D A . 184 IMD N1 1 1
3 8748 4 4 1 IMD N3 N -2.691 -12.058 3.710 1.00 . D A . 184 IMD N3 1 1
4 8749 1 1 1 MET C C -15.143 -3.135 7.407 1.00 . A A . 1 MET C 1 1
4 8750 1 1 1 MET CA C -14.591 -3.823 6.163 1.00 . A A . 1 MET CA 1 1
4 8751 1 1 1 MET CB C -13.286 -4.544 6.506 1.00 . A A . 1 MET CB 1 1
4 8752 1 1 1 MET CE C -10.454 -6.066 3.934 1.00 . A A . 1 MET CE 1 1
4 8753 1 1 1 MET CG C -12.547 -4.908 5.218 1.00 . A A . 1 MET CG 1 1
4 8754 1 1 1 MET H1 H -15.230 -2.378 4.808 1.00 . A A . 1 MET H1 1 1
4 8755 1 1 1 MET H2 H -13.706 -2.064 5.490 1.00 . A A . 1 MET H2 1 1
4 8756 1 1 1 MET H3 H -13.875 -3.256 4.293 1.00 . A A . 1 MET H3 1 1
4 8757 1 1 1 MET HA H -15.314 -4.540 5.799 1.00 . A A . 1 MET HA 1 1
4 8758 1 1 1 MET HB2 H -12.664 -3.897 7.107 1.00 . A A . 1 MET HB2 1 1
4 8759 1 1 1 MET HB3 H -13.507 -5.446 7.059 1.00 . A A . 1 MET HB3 1 1
4 8760 1 1 1 MET HE1 H -9.387 -6.218 3.975 1.00 . A A . 1 MET HE1 1 1
4 8761 1 1 1 MET HE2 H -10.663 -5.151 3.396 1.00 . A A . 1 MET HE2 1 1
4 8762 1 1 1 MET HE3 H -10.917 -6.902 3.427 1.00 . A A . 1 MET HE3 1 1
4 8763 1 1 1 MET HG2 H -13.213 -5.452 4.563 1.00 . A A . 1 MET HG2 1 1
4 8764 1 1 1 MET HG3 H -12.216 -4.006 4.728 1.00 . A A . 1 MET HG3 1 1
4 8765 1 1 1 MET N N -14.331 -2.804 5.109 1.00 . A A . 1 MET N 1 1
4 8766 1 1 1 MET O O -15.537 -3.793 8.370 1.00 . A A . 1 MET O 1 1
4 8767 1 1 1 MET SD S -11.115 -5.941 5.614 1.00 . A A . 1 MET SD 1 1
4 8768 1 1 2 LYS C C -14.927 -1.450 9.790 1.00 . A A . 2 LYS C 1 1
4 8769 1 1 2 LYS CA C -15.659 -1.042 8.519 1.00 . A A . 2 LYS CA 1 1
4 8770 1 1 2 LYS CB C -17.162 -1.271 8.695 1.00 . A A . 2 LYS CB 1 1
4 8771 1 1 2 LYS CD C -19.424 -0.665 7.825 1.00 . A A . 2 LYS CD 1 1
4 8772 1 1 2 LYS CE C -20.188 -0.015 6.668 1.00 . A A . 2 LYS CE 1 1
4 8773 1 1 2 LYS CG C -17.921 -0.595 7.550 1.00 . A A . 2 LYS CG 1 1
4 8774 1 1 2 LYS H H -14.830 -1.334 6.591 1.00 . A A . 2 LYS H 1 1
4 8775 1 1 2 LYS HA H -15.484 0.007 8.340 1.00 . A A . 2 LYS HA 1 1
4 8776 1 1 2 LYS HB2 H -17.366 -2.331 8.687 1.00 . A A . 2 LYS HB2 1 1
4 8777 1 1 2 LYS HB3 H -17.483 -0.849 9.635 1.00 . A A . 2 LYS HB3 1 1
4 8778 1 1 2 LYS HD2 H -19.724 -1.698 7.918 1.00 . A A . 2 LYS HD2 1 1
4 8779 1 1 2 LYS HD3 H -19.649 -0.141 8.740 1.00 . A A . 2 LYS HD3 1 1
4 8780 1 1 2 LYS HE2 H -21.207 0.174 6.971 1.00 . A A . 2 LYS HE2 1 1
4 8781 1 1 2 LYS HE3 H -19.713 0.918 6.402 1.00 . A A . 2 LYS HE3 1 1
4 8782 1 1 2 LYS HG2 H -17.616 0.439 7.476 1.00 . A A . 2 LYS HG2 1 1
4 8783 1 1 2 LYS HG3 H -17.702 -1.103 6.623 1.00 . A A . 2 LYS HG3 1 1
4 8784 1 1 2 LYS HZ1 H -20.151 -0.365 4.617 1.00 . A A . 2 LYS HZ1 1 1
4 8785 1 1 2 LYS HZ2 H -21.039 -1.513 5.501 1.00 . A A . 2 LYS HZ2 1 1
4 8786 1 1 2 LYS HZ3 H -19.343 -1.544 5.535 1.00 . A A . 2 LYS HZ3 1 1
4 8787 1 1 2 LYS N N -15.161 -1.806 7.383 1.00 . A A . 2 LYS N 1 1
4 8788 1 1 2 LYS NZ N -20.180 -0.928 5.491 1.00 . A A . 2 LYS NZ 1 1
4 8789 1 1 2 LYS O O -15.547 -1.697 10.825 1.00 . A A . 2 LYS O 1 1
4 8790 1 1 3 GLY C C -11.359 -1.407 10.708 1.00 . A A . 3 GLY C 1 1
4 8791 1 1 3 GLY CA C -12.792 -1.906 10.854 1.00 . A A . 3 GLY CA 1 1
4 8792 1 1 3 GLY H H -13.163 -1.316 8.853 1.00 . A A . 3 GLY H 1 1
4 8793 1 1 3 GLY HA2 H -13.224 -1.484 11.752 1.00 . A A . 3 GLY HA2 1 1
4 8794 1 1 3 GLY HA3 H -12.782 -2.982 10.936 1.00 . A A . 3 GLY HA3 1 1
4 8795 1 1 3 GLY N N -13.603 -1.522 9.705 1.00 . A A . 3 GLY N 1 1
4 8796 1 1 3 GLY O O -11.122 -0.219 10.487 1.00 . A A . 3 GLY O 1 1
4 8797 1 1 4 ILE C C -8.745 -1.162 9.469 1.00 . A A . 4 ILE C 1 1
4 8798 1 1 4 ILE CA C -8.997 -1.974 10.737 1.00 . A A . 4 ILE CA 1 1
4 8799 1 1 4 ILE CB C -8.137 -3.251 10.750 1.00 . A A . 4 ILE CB 1 1
4 8800 1 1 4 ILE CD1 C -6.170 -1.809 11.347 1.00 . A A . 4 ILE CD1 1 1
4 8801 1 1 4 ILE CG1 C -6.676 -2.918 10.422 1.00 . A A . 4 ILE CG1 1 1
4 8802 1 1 4 ILE CG2 C -8.658 -4.257 9.718 1.00 . A A . 4 ILE CG2 1 1
4 8803 1 1 4 ILE H H -10.659 -3.255 11.023 1.00 . A A . 4 ILE H 1 1
4 8804 1 1 4 ILE HA H -8.731 -1.371 11.591 1.00 . A A . 4 ILE HA 1 1
4 8805 1 1 4 ILE HB H -8.186 -3.698 11.732 1.00 . A A . 4 ILE HB 1 1
4 8806 1 1 4 ILE HD11 H -6.545 -0.856 11.010 1.00 . A A . 4 ILE HD11 1 1
4 8807 1 1 4 ILE HD12 H -5.090 -1.795 11.329 1.00 . A A . 4 ILE HD12 1 1
4 8808 1 1 4 ILE HD13 H -6.511 -1.994 12.355 1.00 . A A . 4 ILE HD13 1 1
4 8809 1 1 4 ILE HG12 H -6.074 -3.801 10.565 1.00 . A A . 4 ILE HG12 1 1
4 8810 1 1 4 ILE HG13 H -6.597 -2.593 9.396 1.00 . A A . 4 ILE HG13 1 1
4 8811 1 1 4 ILE HG21 H -8.387 -3.928 8.727 1.00 . A A . 4 ILE HG21 1 1
4 8812 1 1 4 ILE HG22 H -9.732 -4.335 9.792 1.00 . A A . 4 ILE HG22 1 1
4 8813 1 1 4 ILE HG23 H -8.215 -5.223 9.907 1.00 . A A . 4 ILE HG23 1 1
4 8814 1 1 4 ILE N N -10.407 -2.325 10.843 1.00 . A A . 4 ILE N 1 1
4 8815 1 1 4 ILE O O -8.193 -0.064 9.526 1.00 . A A . 4 ILE O 1 1
4 8816 1 1 5 ILE C C -9.514 0.431 7.190 1.00 . A A . 5 ILE C 1 1
4 8817 1 1 5 ILE CA C -8.983 -0.990 7.064 1.00 . A A . 5 ILE CA 1 1
4 8818 1 1 5 ILE CB C -9.738 -1.716 5.945 1.00 . A A . 5 ILE CB 1 1
4 8819 1 1 5 ILE CD1 C -7.770 -3.291 5.770 1.00 . A A . 5 ILE CD1 1 1
4 8820 1 1 5 ILE CG1 C -9.299 -3.188 5.875 1.00 . A A . 5 ILE CG1 1 1
4 8821 1 1 5 ILE CG2 C -9.452 -1.036 4.607 1.00 . A A . 5 ILE CG2 1 1
4 8822 1 1 5 ILE H H -9.607 -2.565 8.336 1.00 . A A . 5 ILE H 1 1
4 8823 1 1 5 ILE HA H -7.934 -0.951 6.823 1.00 . A A . 5 ILE HA 1 1
4 8824 1 1 5 ILE HB H -10.799 -1.669 6.145 1.00 . A A . 5 ILE HB 1 1
4 8825 1 1 5 ILE HD11 H -7.339 -3.219 6.757 1.00 . A A . 5 ILE HD11 1 1
4 8826 1 1 5 ILE HD12 H -7.387 -2.493 5.150 1.00 . A A . 5 ILE HD12 1 1
4 8827 1 1 5 ILE HD13 H -7.505 -4.243 5.332 1.00 . A A . 5 ILE HD13 1 1
4 8828 1 1 5 ILE HG12 H -9.632 -3.700 6.766 1.00 . A A . 5 ILE HG12 1 1
4 8829 1 1 5 ILE HG13 H -9.747 -3.653 5.009 1.00 . A A . 5 ILE HG13 1 1
4 8830 1 1 5 ILE HG21 H -8.390 -1.045 4.423 1.00 . A A . 5 ILE HG21 1 1
4 8831 1 1 5 ILE HG22 H -9.804 -0.015 4.638 1.00 . A A . 5 ILE HG22 1 1
4 8832 1 1 5 ILE HG23 H -9.959 -1.568 3.816 1.00 . A A . 5 ILE HG23 1 1
4 8833 1 1 5 ILE N N -9.164 -1.694 8.328 1.00 . A A . 5 ILE N 1 1
4 8834 1 1 5 ILE O O -8.849 1.394 6.804 1.00 . A A . 5 ILE O 1 1
4 8835 1 1 6 PHE C C -10.620 2.613 9.039 1.00 . A A . 6 PHE C 1 1
4 8836 1 1 6 PHE CA C -11.337 1.853 7.924 1.00 . A A . 6 PHE CA 1 1
4 8837 1 1 6 PHE CB C -12.824 1.675 8.292 1.00 . A A . 6 PHE CB 1 1
4 8838 1 1 6 PHE CD1 C -13.240 0.722 5.973 1.00 . A A . 6 PHE CD1 1 1
4 8839 1 1 6 PHE CD2 C -14.924 2.151 6.976 1.00 . A A . 6 PHE CD2 1 1
4 8840 1 1 6 PHE CE1 C -14.044 0.575 4.838 1.00 . A A . 6 PHE CE1 1 1
4 8841 1 1 6 PHE CE2 C -15.726 2.002 5.840 1.00 . A A . 6 PHE CE2 1 1
4 8842 1 1 6 PHE CG C -13.678 1.512 7.047 1.00 . A A . 6 PHE CG 1 1
4 8843 1 1 6 PHE CZ C -15.286 1.215 4.770 1.00 . A A . 6 PHE CZ 1 1
4 8844 1 1 6 PHE H H -11.192 -0.255 8.029 1.00 . A A . 6 PHE H 1 1
4 8845 1 1 6 PHE HA H -11.263 2.417 7.003 1.00 . A A . 6 PHE HA 1 1
4 8846 1 1 6 PHE HB2 H -12.931 0.796 8.910 1.00 . A A . 6 PHE HB2 1 1
4 8847 1 1 6 PHE HB3 H -13.167 2.539 8.846 1.00 . A A . 6 PHE HB3 1 1
4 8848 1 1 6 PHE HD1 H -12.284 0.226 6.019 1.00 . A A . 6 PHE HD1 1 1
4 8849 1 1 6 PHE HD2 H -15.265 2.760 7.801 1.00 . A A . 6 PHE HD2 1 1
4 8850 1 1 6 PHE HE1 H -13.706 -0.034 4.013 1.00 . A A . 6 PHE HE1 1 1
4 8851 1 1 6 PHE HE2 H -16.686 2.493 5.790 1.00 . A A . 6 PHE HE2 1 1
4 8852 1 1 6 PHE HZ H -15.907 1.099 3.894 1.00 . A A . 6 PHE HZ 1 1
4 8853 1 1 6 PHE N N -10.715 0.551 7.738 1.00 . A A . 6 PHE N 1 1
4 8854 1 1 6 PHE O O -10.667 3.841 9.096 1.00 . A A . 6 PHE O 1 1
4 8855 1 1 7 ASN C C -8.023 3.238 10.580 1.00 . A A . 7 ASN C 1 1
4 8856 1 1 7 ASN CA C -9.260 2.476 11.050 1.00 . A A . 7 ASN CA 1 1
4 8857 1 1 7 ASN CB C -8.847 1.395 12.052 1.00 . A A . 7 ASN CB 1 1
4 8858 1 1 7 ASN CG C -8.497 2.029 13.395 1.00 . A A . 7 ASN CG 1 1
4 8859 1 1 7 ASN H H -9.974 0.893 9.835 1.00 . A A . 7 ASN H 1 1
4 8860 1 1 7 ASN HA H -9.925 3.169 11.543 1.00 . A A . 7 ASN HA 1 1
4 8861 1 1 7 ASN HB2 H -9.664 0.702 12.187 1.00 . A A . 7 ASN HB2 1 1
4 8862 1 1 7 ASN HB3 H -7.986 0.865 11.674 1.00 . A A . 7 ASN HB3 1 1
4 8863 1 1 7 ASN HD21 H -8.159 0.292 14.294 1.00 . A A . 7 ASN HD21 1 1
4 8864 1 1 7 ASN HD22 H -7.947 1.666 15.268 1.00 . A A . 7 ASN HD22 1 1
4 8865 1 1 7 ASN N N -9.970 1.869 9.929 1.00 . A A . 7 ASN N 1 1
4 8866 1 1 7 ASN ND2 N -8.174 1.265 14.403 1.00 . A A . 7 ASN ND2 1 1
4 8867 1 1 7 ASN O O -7.830 4.398 10.941 1.00 . A A . 7 ASN O 1 1
4 8868 1 1 7 ASN OD1 O -8.518 3.253 13.528 1.00 . A A . 7 ASN OD1 1 1
4 8869 1 1 8 VAL C C -6.318 4.397 8.377 1.00 . A A . 8 VAL C 1 1
4 8870 1 1 8 VAL CA C -5.964 3.236 9.301 1.00 . A A . 8 VAL CA 1 1
4 8871 1 1 8 VAL CB C -5.074 2.230 8.556 1.00 . A A . 8 VAL CB 1 1
4 8872 1 1 8 VAL CG1 C -3.653 2.798 8.402 1.00 . A A . 8 VAL CG1 1 1
4 8873 1 1 8 VAL CG2 C -5.025 0.910 9.337 1.00 . A A . 8 VAL CG2 1 1
4 8874 1 1 8 VAL H H -7.369 1.654 9.528 1.00 . A A . 8 VAL H 1 1
4 8875 1 1 8 VAL HA H -5.424 3.620 10.152 1.00 . A A . 8 VAL HA 1 1
4 8876 1 1 8 VAL HB H -5.490 2.050 7.575 1.00 . A A . 8 VAL HB 1 1
4 8877 1 1 8 VAL HG11 H -2.972 1.998 8.158 1.00 . A A . 8 VAL HG11 1 1
4 8878 1 1 8 VAL HG12 H -3.338 3.261 9.323 1.00 . A A . 8 VAL HG12 1 1
4 8879 1 1 8 VAL HG13 H -3.644 3.530 7.609 1.00 . A A . 8 VAL HG13 1 1
4 8880 1 1 8 VAL HG21 H -4.160 0.339 9.032 1.00 . A A . 8 VAL HG21 1 1
4 8881 1 1 8 VAL HG22 H -5.917 0.341 9.128 1.00 . A A . 8 VAL HG22 1 1
4 8882 1 1 8 VAL HG23 H -4.967 1.113 10.397 1.00 . A A . 8 VAL HG23 1 1
4 8883 1 1 8 VAL N N -7.178 2.584 9.785 1.00 . A A . 8 VAL N 1 1
4 8884 1 1 8 VAL O O -5.841 5.516 8.561 1.00 . A A . 8 VAL O 1 1
4 8885 1 1 9 LEU C C -8.182 6.340 7.229 1.00 . A A . 9 LEU C 1 1
4 8886 1 1 9 LEU CA C -7.591 5.164 6.458 1.00 . A A . 9 LEU CA 1 1
4 8887 1 1 9 LEU CB C -8.617 4.590 5.472 1.00 . A A . 9 LEU CB 1 1
4 8888 1 1 9 LEU CD1 C -8.126 6.514 3.927 1.00 . A A . 9 LEU CD1 1 1
4 8889 1 1 9 LEU CD2 C -10.133 5.070 3.549 1.00 . A A . 9 LEU CD2 1 1
4 8890 1 1 9 LEU CG C -9.231 5.704 4.613 1.00 . A A . 9 LEU CG 1 1
4 8891 1 1 9 LEU H H -7.526 3.218 7.298 1.00 . A A . 9 LEU H 1 1
4 8892 1 1 9 LEU HA H -6.733 5.531 5.916 1.00 . A A . 9 LEU HA 1 1
4 8893 1 1 9 LEU HB2 H -8.126 3.875 4.829 1.00 . A A . 9 LEU HB2 1 1
4 8894 1 1 9 LEU HB3 H -9.401 4.093 6.024 1.00 . A A . 9 LEU HB3 1 1
4 8895 1 1 9 LEU HD11 H -8.540 7.055 3.089 1.00 . A A . 9 LEU HD11 1 1
4 8896 1 1 9 LEU HD12 H -7.352 5.846 3.577 1.00 . A A . 9 LEU HD12 1 1
4 8897 1 1 9 LEU HD13 H -7.704 7.215 4.631 1.00 . A A . 9 LEU HD13 1 1
4 8898 1 1 9 LEU HD21 H -9.589 4.292 3.034 1.00 . A A . 9 LEU HD21 1 1
4 8899 1 1 9 LEU HD22 H -10.440 5.825 2.840 1.00 . A A . 9 LEU HD22 1 1
4 8900 1 1 9 LEU HD23 H -11.006 4.646 4.024 1.00 . A A . 9 LEU HD23 1 1
4 8901 1 1 9 LEU HG H -9.822 6.359 5.237 1.00 . A A . 9 LEU HG 1 1
4 8902 1 1 9 LEU N N -7.168 4.127 7.392 1.00 . A A . 9 LEU N 1 1
4 8903 1 1 9 LEU O O -7.864 7.495 6.948 1.00 . A A . 9 LEU O 1 1
4 8904 1 1 10 GLU C C -8.510 8.031 9.548 1.00 . A A . 10 GLU C 1 1
4 8905 1 1 10 GLU CA C -9.607 7.112 9.019 1.00 . A A . 10 GLU CA 1 1
4 8906 1 1 10 GLU CB C -10.387 6.509 10.193 1.00 . A A . 10 GLU CB 1 1
4 8907 1 1 10 GLU CD C -11.872 7.077 12.127 1.00 . A A . 10 GLU CD 1 1
4 8908 1 1 10 GLU CG C -10.839 7.620 11.146 1.00 . A A . 10 GLU CG 1 1
4 8909 1 1 10 GLU H H -9.226 5.115 8.418 1.00 . A A . 10 GLU H 1 1
4 8910 1 1 10 GLU HA H -10.289 7.690 8.410 1.00 . A A . 10 GLU HA 1 1
4 8911 1 1 10 GLU HB2 H -11.255 5.989 9.815 1.00 . A A . 10 GLU HB2 1 1
4 8912 1 1 10 GLU HB3 H -9.755 5.815 10.726 1.00 . A A . 10 GLU HB3 1 1
4 8913 1 1 10 GLU HG2 H -9.986 7.989 11.695 1.00 . A A . 10 GLU HG2 1 1
4 8914 1 1 10 GLU HG3 H -11.274 8.426 10.576 1.00 . A A . 10 GLU HG3 1 1
4 8915 1 1 10 GLU N N -9.017 6.050 8.216 1.00 . A A . 10 GLU N 1 1
4 8916 1 1 10 GLU O O -8.584 9.249 9.398 1.00 . A A . 10 GLU O 1 1
4 8917 1 1 10 GLU OE1 O -12.074 5.874 12.138 1.00 . A A . 10 GLU OE1 1 1
4 8918 1 1 10 GLU OE2 O -12.447 7.873 12.851 1.00 . A A . 10 GLU OE2 1 1
4 8919 1 1 11 ASP C C -5.706 9.043 9.634 1.00 . A A . 11 ASP C 1 1
4 8920 1 1 11 ASP CA C -6.377 8.196 10.712 1.00 . A A . 11 ASP CA 1 1
4 8921 1 1 11 ASP CB C -5.354 7.233 11.321 1.00 . A A . 11 ASP CB 1 1
4 8922 1 1 11 ASP CG C -5.894 6.655 12.625 1.00 . A A . 11 ASP CG 1 1
4 8923 1 1 11 ASP H H -7.483 6.456 10.240 1.00 . A A . 11 ASP H 1 1
4 8924 1 1 11 ASP HA H -6.745 8.847 11.489 1.00 . A A . 11 ASP HA 1 1
4 8925 1 1 11 ASP HB2 H -5.165 6.428 10.626 1.00 . A A . 11 ASP HB2 1 1
4 8926 1 1 11 ASP HB3 H -4.434 7.760 11.517 1.00 . A A . 11 ASP HB3 1 1
4 8927 1 1 11 ASP N N -7.492 7.433 10.160 1.00 . A A . 11 ASP N 1 1
4 8928 1 1 11 ASP O O -5.531 10.251 9.799 1.00 . A A . 11 ASP O 1 1
4 8929 1 1 11 ASP OD1 O -6.951 7.093 13.052 1.00 . A A . 11 ASP OD1 1 1
4 8930 1 1 11 ASP OD2 O -5.243 5.786 13.179 1.00 . A A . 11 ASP OD2 1 1
4 8931 1 1 12 MET C C -5.450 10.387 7.099 1.00 . A A . 12 MET C 1 1
4 8932 1 1 12 MET CA C -4.683 9.115 7.436 1.00 . A A . 12 MET CA 1 1
4 8933 1 1 12 MET CB C -4.599 8.215 6.199 1.00 . A A . 12 MET CB 1 1
4 8934 1 1 12 MET CE C -4.138 9.946 2.585 1.00 . A A . 12 MET CE 1 1
4 8935 1 1 12 MET CG C -3.822 8.924 5.083 1.00 . A A . 12 MET CG 1 1
4 8936 1 1 12 MET H H -5.496 7.442 8.452 1.00 . A A . 12 MET H 1 1
4 8937 1 1 12 MET HA H -3.685 9.400 7.733 1.00 . A A . 12 MET HA 1 1
4 8938 1 1 12 MET HB2 H -4.094 7.296 6.460 1.00 . A A . 12 MET HB2 1 1
4 8939 1 1 12 MET HB3 H -5.596 7.990 5.852 1.00 . A A . 12 MET HB3 1 1
4 8940 1 1 12 MET HE1 H -4.162 8.922 2.247 1.00 . A A . 12 MET HE1 1 1
4 8941 1 1 12 MET HE2 H -3.111 10.276 2.657 1.00 . A A . 12 MET HE2 1 1
4 8942 1 1 12 MET HE3 H -4.674 10.568 1.880 1.00 . A A . 12 MET HE3 1 1
4 8943 1 1 12 MET HG2 H -2.994 9.475 5.505 1.00 . A A . 12 MET HG2 1 1
4 8944 1 1 12 MET HG3 H -3.445 8.189 4.388 1.00 . A A . 12 MET HG3 1 1
4 8945 1 1 12 MET N N -5.331 8.404 8.532 1.00 . A A . 12 MET N 1 1
4 8946 1 1 12 MET O O -4.849 11.412 6.776 1.00 . A A . 12 MET O 1 1
4 8947 1 1 12 MET SD S -4.924 10.066 4.211 1.00 . A A . 12 MET SD 1 1
4 8948 1 1 13 VAL C C -7.495 12.517 8.011 1.00 . A A . 13 VAL C 1 1
4 8949 1 1 13 VAL CA C -7.589 11.498 6.876 1.00 . A A . 13 VAL CA 1 1
4 8950 1 1 13 VAL CB C -9.045 11.091 6.643 1.00 . A A . 13 VAL CB 1 1
4 8951 1 1 13 VAL CG1 C -9.900 12.340 6.437 1.00 . A A . 13 VAL CG1 1 1
4 8952 1 1 13 VAL CG2 C -9.135 10.200 5.399 1.00 . A A . 13 VAL CG2 1 1
4 8953 1 1 13 VAL H H -7.208 9.488 7.440 1.00 . A A . 13 VAL H 1 1
4 8954 1 1 13 VAL HA H -7.199 11.969 5.988 1.00 . A A . 13 VAL HA 1 1
4 8955 1 1 13 VAL HB H -9.407 10.546 7.503 1.00 . A A . 13 VAL HB 1 1
4 8956 1 1 13 VAL HG11 H -10.027 12.848 7.381 1.00 . A A . 13 VAL HG11 1 1
4 8957 1 1 13 VAL HG12 H -10.866 12.054 6.049 1.00 . A A . 13 VAL HG12 1 1
4 8958 1 1 13 VAL HG13 H -9.411 13.000 5.736 1.00 . A A . 13 VAL HG13 1 1
4 8959 1 1 13 VAL HG21 H -8.527 10.617 4.611 1.00 . A A . 13 VAL HG21 1 1
4 8960 1 1 13 VAL HG22 H -10.162 10.142 5.069 1.00 . A A . 13 VAL HG22 1 1
4 8961 1 1 13 VAL HG23 H -8.781 9.210 5.639 1.00 . A A . 13 VAL HG23 1 1
4 8962 1 1 13 VAL N N -6.774 10.326 7.176 1.00 . A A . 13 VAL N 1 1
4 8963 1 1 13 VAL O O -7.508 13.723 7.765 1.00 . A A . 13 VAL O 1 1
4 8964 1 1 14 VAL C C -6.023 13.807 10.262 1.00 . A A . 14 VAL C 1 1
4 8965 1 1 14 VAL CA C -7.273 12.946 10.382 1.00 . A A . 14 VAL CA 1 1
4 8966 1 1 14 VAL CB C -7.235 12.163 11.698 1.00 . A A . 14 VAL CB 1 1
4 8967 1 1 14 VAL CG1 C -6.987 13.131 12.866 1.00 . A A . 14 VAL CG1 1 1
4 8968 1 1 14 VAL CG2 C -8.575 11.442 11.901 1.00 . A A . 14 VAL CG2 1 1
4 8969 1 1 14 VAL H H -7.372 11.075 9.399 1.00 . A A . 14 VAL H 1 1
4 8970 1 1 14 VAL HA H -8.128 13.583 10.389 1.00 . A A . 14 VAL HA 1 1
4 8971 1 1 14 VAL HB H -6.433 11.437 11.657 1.00 . A A . 14 VAL HB 1 1
4 8972 1 1 14 VAL HG11 H -5.934 13.363 12.923 1.00 . A A . 14 VAL HG11 1 1
4 8973 1 1 14 VAL HG12 H -7.303 12.671 13.792 1.00 . A A . 14 VAL HG12 1 1
4 8974 1 1 14 VAL HG13 H -7.547 14.042 12.708 1.00 . A A . 14 VAL HG13 1 1
4 8975 1 1 14 VAL HG21 H -9.387 12.088 11.594 1.00 . A A . 14 VAL HG21 1 1
4 8976 1 1 14 VAL HG22 H -8.695 11.186 12.943 1.00 . A A . 14 VAL HG22 1 1
4 8977 1 1 14 VAL HG23 H -8.591 10.544 11.310 1.00 . A A . 14 VAL HG23 1 1
4 8978 1 1 14 VAL N N -7.384 12.040 9.248 1.00 . A A . 14 VAL N 1 1
4 8979 1 1 14 VAL O O -5.939 14.889 10.842 1.00 . A A . 14 VAL O 1 1
4 8980 1 1 15 ALA C C -3.922 15.063 8.202 1.00 . A A . 15 ALA C 1 1
4 8981 1 1 15 ALA CA C -3.801 14.044 9.336 1.00 . A A . 15 ALA CA 1 1
4 8982 1 1 15 ALA CB C -2.677 13.056 9.028 1.00 . A A . 15 ALA CB 1 1
4 8983 1 1 15 ALA H H -5.167 12.439 9.091 1.00 . A A . 15 ALA H 1 1
4 8984 1 1 15 ALA HA H -3.561 14.564 10.253 1.00 . A A . 15 ALA HA 1 1
4 8985 1 1 15 ALA HB1 H -2.734 12.753 7.993 1.00 . A A . 15 ALA HB1 1 1
4 8986 1 1 15 ALA HB2 H -2.783 12.187 9.663 1.00 . A A . 15 ALA HB2 1 1
4 8987 1 1 15 ALA HB3 H -1.722 13.524 9.216 1.00 . A A . 15 ALA HB3 1 1
4 8988 1 1 15 ALA N N -5.048 13.315 9.517 1.00 . A A . 15 ALA N 1 1
4 8989 1 1 15 ALA O O -3.308 16.129 8.245 1.00 . A A . 15 ALA O 1 1
4 8990 1 1 16 GLN C C -5.937 16.630 6.191 1.00 . A A . 16 GLN C 1 1
4 8991 1 1 16 GLN CA C -4.848 15.573 6.005 1.00 . A A . 16 GLN CA 1 1
4 8992 1 1 16 GLN CB C -5.190 14.712 4.788 1.00 . A A . 16 GLN CB 1 1
4 8993 1 1 16 GLN CD C -2.880 14.338 3.887 1.00 . A A . 16 GLN CD 1 1
4 8994 1 1 16 GLN CG C -4.082 13.679 4.558 1.00 . A A . 16 GLN CG 1 1
4 8995 1 1 16 GLN H H -5.120 13.831 7.173 1.00 . A A . 16 GLN H 1 1
4 8996 1 1 16 GLN HA H -3.916 16.081 5.810 1.00 . A A . 16 GLN HA 1 1
4 8997 1 1 16 GLN HB2 H -6.126 14.202 4.964 1.00 . A A . 16 GLN HB2 1 1
4 8998 1 1 16 GLN HB3 H -5.282 15.342 3.916 1.00 . A A . 16 GLN HB3 1 1
4 8999 1 1 16 GLN HE21 H -1.564 13.570 5.159 1.00 . A A . 16 GLN HE21 1 1
4 9000 1 1 16 GLN HE22 H -0.908 14.558 3.944 1.00 . A A . 16 GLN HE22 1 1
4 9001 1 1 16 GLN HG2 H -3.776 13.257 5.504 1.00 . A A . 16 GLN HG2 1 1
4 9002 1 1 16 GLN HG3 H -4.457 12.892 3.925 1.00 . A A . 16 GLN HG3 1 1
4 9003 1 1 16 GLN N N -4.686 14.708 7.170 1.00 . A A . 16 GLN N 1 1
4 9004 1 1 16 GLN NE2 N -1.685 14.138 4.370 1.00 . A A . 16 GLN NE2 1 1
4 9005 1 1 16 GLN O O -5.637 17.814 6.345 1.00 . A A . 16 GLN O 1 1
4 9006 1 1 16 GLN OE1 O -3.036 15.052 2.896 1.00 . A A . 16 GLN OE1 1 1
4 9007 1 1 17 CYS C C -8.795 17.242 7.700 1.00 . A A . 17 CYS C 1 1
4 9008 1 1 17 CYS CA C -8.319 17.146 6.262 1.00 . A A . 17 CYS CA 1 1
4 9009 1 1 17 CYS CB C -9.468 16.685 5.376 1.00 . A A . 17 CYS CB 1 1
4 9010 1 1 17 CYS H H -7.387 15.260 5.992 1.00 . A A . 17 CYS H 1 1
4 9011 1 1 17 CYS HA H -7.996 18.122 5.935 1.00 . A A . 17 CYS HA 1 1
4 9012 1 1 17 CYS HB2 H -9.742 15.677 5.650 1.00 . A A . 17 CYS HB2 1 1
4 9013 1 1 17 CYS HB3 H -10.313 17.341 5.512 1.00 . A A . 17 CYS HB3 1 1
4 9014 1 1 17 CYS HG H -8.106 17.175 3.595 1.00 . A A . 17 CYS HG 1 1
4 9015 1 1 17 CYS N N -7.201 16.209 6.139 1.00 . A A . 17 CYS N 1 1
4 9016 1 1 17 CYS O O -9.408 18.231 8.102 1.00 . A A . 17 CYS O 1 1
4 9017 1 1 17 CYS SG S -8.949 16.720 3.644 1.00 . A A . 17 CYS SG 1 1
4 9018 1 1 18 GLY C C -10.005 15.240 10.175 1.00 . A A . 18 GLY C 1 1
4 9019 1 1 18 GLY CA C -8.849 16.189 9.884 1.00 . A A . 18 GLY CA 1 1
4 9020 1 1 18 GLY H H -7.966 15.479 8.090 1.00 . A A . 18 GLY H 1 1
4 9021 1 1 18 GLY HA2 H -7.991 15.874 10.445 1.00 . A A . 18 GLY HA2 1 1
4 9022 1 1 18 GLY HA3 H -9.126 17.176 10.212 1.00 . A A . 18 GLY HA3 1 1
4 9023 1 1 18 GLY N N -8.482 16.217 8.475 1.00 . A A . 18 GLY N 1 1
4 9024 1 1 18 GLY O O -10.526 14.560 9.291 1.00 . A A . 18 GLY O 1 1
4 9025 1 1 19 MET C C -12.806 14.928 11.473 1.00 . A A . 19 MET C 1 1
4 9026 1 1 19 MET CA C -11.455 14.360 11.913 1.00 . A A . 19 MET CA 1 1
4 9027 1 1 19 MET CB C -11.432 14.259 13.446 1.00 . A A . 19 MET CB 1 1
4 9028 1 1 19 MET CE C -10.656 15.763 16.071 1.00 . A A . 19 MET CE 1 1
4 9029 1 1 19 MET CG C -9.996 14.165 13.959 1.00 . A A . 19 MET CG 1 1
4 9030 1 1 19 MET H H -9.890 15.799 12.064 1.00 . A A . 19 MET H 1 1
4 9031 1 1 19 MET HA H -11.326 13.371 11.490 1.00 . A A . 19 MET HA 1 1
4 9032 1 1 19 MET HB2 H -11.900 15.130 13.873 1.00 . A A . 19 MET HB2 1 1
4 9033 1 1 19 MET HB3 H -11.972 13.377 13.750 1.00 . A A . 19 MET HB3 1 1
4 9034 1 1 19 MET HE1 H -11.729 15.717 16.164 1.00 . A A . 19 MET HE1 1 1
4 9035 1 1 19 MET HE2 H -10.396 16.409 15.244 1.00 . A A . 19 MET HE2 1 1
4 9036 1 1 19 MET HE3 H -10.233 16.154 16.986 1.00 . A A . 19 MET HE3 1 1
4 9037 1 1 19 MET HG2 H -9.542 13.269 13.576 1.00 . A A . 19 MET HG2 1 1
4 9038 1 1 19 MET HG3 H -9.435 15.026 13.633 1.00 . A A . 19 MET HG3 1 1
4 9039 1 1 19 MET N N -10.375 15.214 11.445 1.00 . A A . 19 MET N 1 1
4 9040 1 1 19 MET O O -13.772 14.190 11.275 1.00 . A A . 19 MET O 1 1
4 9041 1 1 19 MET SD S -10.002 14.100 15.770 1.00 . A A . 19 MET SD 1 1
4 9042 1 1 20 SER C C -14.592 16.550 9.594 1.00 . A A . 20 SER C 1 1
4 9043 1 1 20 SER CA C -14.092 16.941 10.983 1.00 . A A . 20 SER CA 1 1
4 9044 1 1 20 SER CB C -13.861 18.452 11.025 1.00 . A A . 20 SER CB 1 1
4 9045 1 1 20 SER H H -12.059 16.778 11.555 1.00 . A A . 20 SER H 1 1
4 9046 1 1 20 SER HA H -14.856 16.697 11.705 1.00 . A A . 20 SER HA 1 1
4 9047 1 1 20 SER HB2 H -13.149 18.731 10.267 1.00 . A A . 20 SER HB2 1 1
4 9048 1 1 20 SER HB3 H -14.797 18.962 10.843 1.00 . A A . 20 SER HB3 1 1
4 9049 1 1 20 SER HG H -12.456 18.471 12.372 1.00 . A A . 20 SER HG 1 1
4 9050 1 1 20 SER N N -12.861 16.250 11.358 1.00 . A A . 20 SER N 1 1
4 9051 1 1 20 SER O O -15.788 16.332 9.402 1.00 . A A . 20 SER O 1 1
4 9052 1 1 20 SER OG O -13.350 18.814 12.302 1.00 . A A . 20 SER OG 1 1
4 9053 1 1 21 VAL C C -14.384 14.574 7.223 1.00 . A A . 21 VAL C 1 1
4 9054 1 1 21 VAL CA C -14.108 16.082 7.273 1.00 . A A . 21 VAL CA 1 1
4 9055 1 1 21 VAL CB C -13.028 16.542 6.250 1.00 . A A . 21 VAL CB 1 1
4 9056 1 1 21 VAL CG1 C -12.495 15.372 5.419 1.00 . A A . 21 VAL CG1 1 1
4 9057 1 1 21 VAL CG2 C -13.607 17.598 5.295 1.00 . A A . 21 VAL CG2 1 1
4 9058 1 1 21 VAL H H -12.741 16.598 8.807 1.00 . A A . 21 VAL H 1 1
4 9059 1 1 21 VAL HA H -15.037 16.585 7.063 1.00 . A A . 21 VAL HA 1 1
4 9060 1 1 21 VAL HB H -12.206 16.980 6.797 1.00 . A A . 21 VAL HB 1 1
4 9061 1 1 21 VAL HG11 H -11.985 14.680 6.072 1.00 . A A . 21 VAL HG11 1 1
4 9062 1 1 21 VAL HG12 H -11.808 15.745 4.676 1.00 . A A . 21 VAL HG12 1 1
4 9063 1 1 21 VAL HG13 H -13.317 14.873 4.927 1.00 . A A . 21 VAL HG13 1 1
4 9064 1 1 21 VAL HG21 H -13.810 18.505 5.843 1.00 . A A . 21 VAL HG21 1 1
4 9065 1 1 21 VAL HG22 H -14.522 17.226 4.861 1.00 . A A . 21 VAL HG22 1 1
4 9066 1 1 21 VAL HG23 H -12.893 17.802 4.510 1.00 . A A . 21 VAL HG23 1 1
4 9067 1 1 21 VAL N N -13.691 16.448 8.619 1.00 . A A . 21 VAL N 1 1
4 9068 1 1 21 VAL O O -15.334 14.130 6.580 1.00 . A A . 21 VAL O 1 1
4 9069 1 1 22 TRP C C -15.180 12.033 8.358 1.00 . A A . 22 TRP C 1 1
4 9070 1 1 22 TRP CA C -13.738 12.358 7.964 1.00 . A A . 22 TRP CA 1 1
4 9071 1 1 22 TRP CB C -12.767 11.776 8.997 1.00 . A A . 22 TRP CB 1 1
4 9072 1 1 22 TRP CD1 C -13.487 9.851 10.468 1.00 . A A . 22 TRP CD1 1 1
4 9073 1 1 22 TRP CD2 C -13.006 9.198 8.372 1.00 . A A . 22 TRP CD2 1 1
4 9074 1 1 22 TRP CE2 C -13.382 8.034 9.084 1.00 . A A . 22 TRP CE2 1 1
4 9075 1 1 22 TRP CE3 C -12.654 9.061 7.019 1.00 . A A . 22 TRP CE3 1 1
4 9076 1 1 22 TRP CG C -13.079 10.338 9.274 1.00 . A A . 22 TRP CG 1 1
4 9077 1 1 22 TRP CH2 C -13.052 6.662 7.128 1.00 . A A . 22 TRP CH2 1 1
4 9078 1 1 22 TRP CZ2 C -13.406 6.779 8.475 1.00 . A A . 22 TRP CZ2 1 1
4 9079 1 1 22 TRP CZ3 C -12.678 7.799 6.404 1.00 . A A . 22 TRP CZ3 1 1
4 9080 1 1 22 TRP H H -12.827 14.215 8.426 1.00 . A A . 22 TRP H 1 1
4 9081 1 1 22 TRP HA H -13.519 11.932 6.989 1.00 . A A . 22 TRP HA 1 1
4 9082 1 1 22 TRP HB2 H -11.759 11.853 8.621 1.00 . A A . 22 TRP HB2 1 1
4 9083 1 1 22 TRP HB3 H -12.848 12.341 9.915 1.00 . A A . 22 TRP HB3 1 1
4 9084 1 1 22 TRP HD1 H -13.646 10.434 11.363 1.00 . A A . 22 TRP HD1 1 1
4 9085 1 1 22 TRP HE1 H -13.958 7.892 11.081 1.00 . A A . 22 TRP HE1 1 1
4 9086 1 1 22 TRP HE3 H -12.363 9.931 6.448 1.00 . A A . 22 TRP HE3 1 1
4 9087 1 1 22 TRP HH2 H -13.065 5.696 6.646 1.00 . A A . 22 TRP HH2 1 1
4 9088 1 1 22 TRP HZ2 H -13.695 5.905 9.039 1.00 . A A . 22 TRP HZ2 1 1
4 9089 1 1 22 TRP HZ3 H -12.411 7.706 5.366 1.00 . A A . 22 TRP HZ3 1 1
4 9090 1 1 22 TRP N N -13.561 13.804 7.920 1.00 . A A . 22 TRP N 1 1
4 9091 1 1 22 TRP NE1 N -13.666 8.484 10.357 1.00 . A A . 22 TRP NE1 1 1
4 9092 1 1 22 TRP O O -15.833 11.196 7.748 1.00 . A A . 22 TRP O 1 1
4 9093 1 1 23 ASN C C -18.071 13.096 8.915 1.00 . A A . 23 ASN C 1 1
4 9094 1 1 23 ASN CA C -17.017 12.545 9.886 1.00 . A A . 23 ASN CA 1 1
4 9095 1 1 23 ASN CB C -17.160 13.256 11.233 1.00 . A A . 23 ASN CB 1 1
4 9096 1 1 23 ASN CG C -16.260 12.592 12.270 1.00 . A A . 23 ASN CG 1 1
4 9097 1 1 23 ASN H H -15.075 13.391 9.805 1.00 . A A . 23 ASN H 1 1
4 9098 1 1 23 ASN HA H -17.215 11.495 10.037 1.00 . A A . 23 ASN HA 1 1
4 9099 1 1 23 ASN HB2 H -16.875 14.293 11.122 1.00 . A A . 23 ASN HB2 1 1
4 9100 1 1 23 ASN HB3 H -18.186 13.199 11.562 1.00 . A A . 23 ASN HB3 1 1
4 9101 1 1 23 ASN HD21 H -16.302 14.138 13.514 1.00 . A A . 23 ASN HD21 1 1
4 9102 1 1 23 ASN HD22 H -15.376 12.814 14.034 1.00 . A A . 23 ASN HD22 1 1
4 9103 1 1 23 ASN N N -15.657 12.727 9.383 1.00 . A A . 23 ASN N 1 1
4 9104 1 1 23 ASN ND2 N -15.954 13.235 13.363 1.00 . A A . 23 ASN ND2 1 1
4 9105 1 1 23 ASN O O -19.206 12.620 8.891 1.00 . A A . 23 ASN O 1 1
4 9106 1 1 23 ASN OD1 O -15.822 11.457 12.078 1.00 . A A . 23 ASN OD1 1 1
4 9107 1 1 24 GLU C C -19.034 13.804 6.046 1.00 . A A . 24 GLU C 1 1
4 9108 1 1 24 GLU CA C -18.645 14.733 7.201 1.00 . A A . 24 GLU CA 1 1
4 9109 1 1 24 GLU CB C -18.016 16.006 6.630 1.00 . A A . 24 GLU CB 1 1
4 9110 1 1 24 GLU CD C -17.133 18.257 7.302 1.00 . A A . 24 GLU CD 1 1
4 9111 1 1 24 GLU CG C -18.130 17.153 7.643 1.00 . A A . 24 GLU CG 1 1
4 9112 1 1 24 GLU H H -16.796 14.471 8.213 1.00 . A A . 24 GLU H 1 1
4 9113 1 1 24 GLU HA H -19.542 15.004 7.738 1.00 . A A . 24 GLU HA 1 1
4 9114 1 1 24 GLU HB2 H -16.985 15.813 6.411 1.00 . A A . 24 GLU HB2 1 1
4 9115 1 1 24 GLU HB3 H -18.515 16.286 5.722 1.00 . A A . 24 GLU HB3 1 1
4 9116 1 1 24 GLU HG2 H -19.132 17.556 7.611 1.00 . A A . 24 GLU HG2 1 1
4 9117 1 1 24 GLU HG3 H -17.928 16.781 8.634 1.00 . A A . 24 GLU HG3 1 1
4 9118 1 1 24 GLU N N -17.705 14.112 8.140 1.00 . A A . 24 GLU N 1 1
4 9119 1 1 24 GLU O O -20.217 13.645 5.750 1.00 . A A . 24 GLU O 1 1
4 9120 1 1 24 GLU OE1 O -16.549 18.192 6.233 1.00 . A A . 24 GLU OE1 1 1
4 9121 1 1 24 GLU OE2 O -16.970 19.152 8.115 1.00 . A A . 24 GLU OE2 1 1
4 9122 1 1 25 LEU C C -18.676 10.912 4.754 1.00 . A A . 25 LEU C 1 1
4 9123 1 1 25 LEU CA C -18.322 12.309 4.258 1.00 . A A . 25 LEU CA 1 1
4 9124 1 1 25 LEU CB C -17.125 12.302 3.268 1.00 . A A . 25 LEU CB 1 1
4 9125 1 1 25 LEU CD1 C -15.594 11.212 5.017 1.00 . A A . 25 LEU CD1 1 1
4 9126 1 1 25 LEU CD2 C -16.623 9.789 3.170 1.00 . A A . 25 LEU CD2 1 1
4 9127 1 1 25 LEU CG C -16.078 11.189 3.550 1.00 . A A . 25 LEU CG 1 1
4 9128 1 1 25 LEU H H -17.119 13.358 5.664 1.00 . A A . 25 LEU H 1 1
4 9129 1 1 25 LEU HA H -19.187 12.693 3.728 1.00 . A A . 25 LEU HA 1 1
4 9130 1 1 25 LEU HB2 H -17.500 12.174 2.262 1.00 . A A . 25 LEU HB2 1 1
4 9131 1 1 25 LEU HB3 H -16.632 13.263 3.326 1.00 . A A . 25 LEU HB3 1 1
4 9132 1 1 25 LEU HD11 H -15.916 12.116 5.504 1.00 . A A . 25 LEU HD11 1 1
4 9133 1 1 25 LEU HD12 H -14.515 11.173 5.025 1.00 . A A . 25 LEU HD12 1 1
4 9134 1 1 25 LEU HD13 H -15.981 10.359 5.551 1.00 . A A . 25 LEU HD13 1 1
4 9135 1 1 25 LEU HD21 H -17.502 9.881 2.550 1.00 . A A . 25 LEU HD21 1 1
4 9136 1 1 25 LEU HD22 H -16.872 9.228 4.061 1.00 . A A . 25 LEU HD22 1 1
4 9137 1 1 25 LEU HD23 H -15.861 9.260 2.628 1.00 . A A . 25 LEU HD23 1 1
4 9138 1 1 25 LEU HG H -15.218 11.392 2.925 1.00 . A A . 25 LEU HG 1 1
4 9139 1 1 25 LEU N N -18.043 13.204 5.387 1.00 . A A . 25 LEU N 1 1
4 9140 1 1 25 LEU O O -19.297 10.127 4.041 1.00 . A A . 25 LEU O 1 1
4 9141 1 1 26 LEU C C -20.026 9.234 7.016 1.00 . A A . 26 LEU C 1 1
4 9142 1 1 26 LEU CA C -18.565 9.314 6.582 1.00 . A A . 26 LEU CA 1 1
4 9143 1 1 26 LEU CB C -17.626 9.125 7.777 1.00 . A A . 26 LEU CB 1 1
4 9144 1 1 26 LEU CD1 C -16.606 7.283 9.132 1.00 . A A . 26 LEU CD1 1 1
4 9145 1 1 26 LEU CD2 C -18.905 8.056 9.713 1.00 . A A . 26 LEU CD2 1 1
4 9146 1 1 26 LEU CG C -17.920 7.816 8.549 1.00 . A A . 26 LEU CG 1 1
4 9147 1 1 26 LEU H H -17.794 11.287 6.502 1.00 . A A . 26 LEU H 1 1
4 9148 1 1 26 LEU HA H -18.369 8.540 5.856 1.00 . A A . 26 LEU HA 1 1
4 9149 1 1 26 LEU HB2 H -16.614 9.089 7.400 1.00 . A A . 26 LEU HB2 1 1
4 9150 1 1 26 LEU HB3 H -17.723 9.972 8.433 1.00 . A A . 26 LEU HB3 1 1
4 9151 1 1 26 LEU HD11 H -15.989 6.897 8.331 1.00 . A A . 26 LEU HD11 1 1
4 9152 1 1 26 LEU HD12 H -16.815 6.496 9.841 1.00 . A A . 26 LEU HD12 1 1
4 9153 1 1 26 LEU HD13 H -16.085 8.092 9.630 1.00 . A A . 26 LEU HD13 1 1
4 9154 1 1 26 LEU HD21 H -18.881 7.207 10.381 1.00 . A A . 26 LEU HD21 1 1
4 9155 1 1 26 LEU HD22 H -19.905 8.173 9.331 1.00 . A A . 26 LEU HD22 1 1
4 9156 1 1 26 LEU HD23 H -18.620 8.944 10.259 1.00 . A A . 26 LEU HD23 1 1
4 9157 1 1 26 LEU HG H -18.332 7.081 7.872 1.00 . A A . 26 LEU HG 1 1
4 9158 1 1 26 LEU N N -18.285 10.614 5.984 1.00 . A A . 26 LEU N 1 1
4 9159 1 1 26 LEU O O -20.796 8.428 6.495 1.00 . A A . 26 LEU O 1 1
4 9160 1 1 27 GLU C C -22.746 10.393 7.316 1.00 . A A . 27 GLU C 1 1
4 9161 1 1 27 GLU CA C -21.774 10.126 8.457 1.00 . A A . 27 GLU CA 1 1
4 9162 1 1 27 GLU CB C -21.914 11.226 9.504 1.00 . A A . 27 GLU CB 1 1
4 9163 1 1 27 GLU CD C -21.157 12.001 11.759 1.00 . A A . 27 GLU CD 1 1
4 9164 1 1 27 GLU CG C -20.989 10.931 10.686 1.00 . A A . 27 GLU CG 1 1
4 9165 1 1 27 GLU H H -19.741 10.713 8.332 1.00 . A A . 27 GLU H 1 1
4 9166 1 1 27 GLU HA H -22.038 9.178 8.901 1.00 . A A . 27 GLU HA 1 1
4 9167 1 1 27 GLU HB2 H -21.644 12.172 9.059 1.00 . A A . 27 GLU HB2 1 1
4 9168 1 1 27 GLU HB3 H -22.936 11.266 9.847 1.00 . A A . 27 GLU HB3 1 1
4 9169 1 1 27 GLU HG2 H -21.234 9.964 11.102 1.00 . A A . 27 GLU HG2 1 1
4 9170 1 1 27 GLU HG3 H -19.964 10.925 10.346 1.00 . A A . 27 GLU HG3 1 1
4 9171 1 1 27 GLU N N -20.400 10.087 7.963 1.00 . A A . 27 GLU N 1 1
4 9172 1 1 27 GLU O O -23.928 10.060 7.405 1.00 . A A . 27 GLU O 1 1
4 9173 1 1 27 GLU OE1 O -21.811 12.993 11.480 1.00 . A A . 27 GLU OE1 1 1
4 9174 1 1 27 GLU OE2 O -20.632 11.813 12.844 1.00 . A A . 27 GLU OE2 1 1
4 9175 1 1 28 LYS C C -23.232 9.975 4.256 1.00 . A A . 28 LYS C 1 1
4 9176 1 1 28 LYS CA C -23.069 11.255 5.076 1.00 . A A . 28 LYS CA 1 1
4 9177 1 1 28 LYS CB C -22.413 12.370 4.246 1.00 . A A . 28 LYS CB 1 1
4 9178 1 1 28 LYS CD C -22.610 13.682 2.117 1.00 . A A . 28 LYS CD 1 1
4 9179 1 1 28 LYS CE C -23.171 13.671 0.694 1.00 . A A . 28 LYS CE 1 1
4 9180 1 1 28 LYS CG C -22.905 12.339 2.793 1.00 . A A . 28 LYS CG 1 1
4 9181 1 1 28 LYS H H -21.285 11.192 6.217 1.00 . A A . 28 LYS H 1 1
4 9182 1 1 28 LYS HA H -24.044 11.587 5.407 1.00 . A A . 28 LYS HA 1 1
4 9183 1 1 28 LYS HB2 H -22.652 13.327 4.686 1.00 . A A . 28 LYS HB2 1 1
4 9184 1 1 28 LYS HB3 H -21.349 12.230 4.261 1.00 . A A . 28 LYS HB3 1 1
4 9185 1 1 28 LYS HD2 H -23.074 14.477 2.682 1.00 . A A . 28 LYS HD2 1 1
4 9186 1 1 28 LYS HD3 H -21.543 13.840 2.081 1.00 . A A . 28 LYS HD3 1 1
4 9187 1 1 28 LYS HE2 H -22.721 12.863 0.137 1.00 . A A . 28 LYS HE2 1 1
4 9188 1 1 28 LYS HE3 H -24.242 13.532 0.730 1.00 . A A . 28 LYS HE3 1 1
4 9189 1 1 28 LYS HG2 H -22.387 11.552 2.262 1.00 . A A . 28 LYS HG2 1 1
4 9190 1 1 28 LYS HG3 H -23.967 12.152 2.775 1.00 . A A . 28 LYS HG3 1 1
4 9191 1 1 28 LYS HZ1 H -23.351 15.013 -0.888 1.00 . A A . 28 LYS HZ1 1 1
4 9192 1 1 28 LYS HZ2 H -21.835 15.042 -0.123 1.00 . A A . 28 LYS HZ2 1 1
4 9193 1 1 28 LYS HZ3 H -23.177 15.752 0.632 1.00 . A A . 28 LYS HZ3 1 1
4 9194 1 1 28 LYS N N -22.240 10.973 6.239 1.00 . A A . 28 LYS N 1 1
4 9195 1 1 28 LYS NZ N -22.860 14.967 0.028 1.00 . A A . 28 LYS NZ 1 1
4 9196 1 1 28 LYS O O -24.311 9.684 3.741 1.00 . A A . 28 LYS O 1 1
4 9197 1 1 29 HIS C C -22.193 6.764 4.347 1.00 . A A . 29 HIS C 1 1
4 9198 1 1 29 HIS CA C -22.147 7.958 3.398 1.00 . A A . 29 HIS CA 1 1
4 9199 1 1 29 HIS CB C -20.896 7.866 2.519 1.00 . A A . 29 HIS CB 1 1
4 9200 1 1 29 HIS CD2 C -20.372 10.024 1.111 1.00 . A A . 29 HIS CD2 1 1
4 9201 1 1 29 HIS CE1 C -21.756 9.678 -0.520 1.00 . A A . 29 HIS CE1 1 1
4 9202 1 1 29 HIS CG C -21.013 8.839 1.378 1.00 . A A . 29 HIS CG 1 1
4 9203 1 1 29 HIS H H -21.316 9.514 4.587 1.00 . A A . 29 HIS H 1 1
4 9204 1 1 29 HIS HA H -23.021 7.911 2.762 1.00 . A A . 29 HIS HA 1 1
4 9205 1 1 29 HIS HB2 H -20.022 8.102 3.108 1.00 . A A . 29 HIS HB2 1 1
4 9206 1 1 29 HIS HB3 H -20.804 6.863 2.127 1.00 . A A . 29 HIS HB3 1 1
4 9207 1 1 29 HIS HD1 H -22.499 7.878 0.213 1.00 . A A . 29 HIS HD1 1 1
4 9208 1 1 29 HIS HD2 H -19.618 10.478 1.735 1.00 . A A . 29 HIS HD2 1 1
4 9209 1 1 29 HIS HE1 H -22.318 9.792 -1.435 1.00 . A A . 29 HIS HE1 1 1
4 9210 1 1 29 HIS HE2 H -20.566 11.387 -0.520 1.00 . A A . 29 HIS HE2 1 1
4 9211 1 1 29 HIS N N -22.142 9.217 4.149 1.00 . A A . 29 HIS N 1 1
4 9212 1 1 29 HIS ND1 N -21.890 8.639 0.323 1.00 . A A . 29 HIS ND1 1 1
4 9213 1 1 29 HIS NE2 N -20.843 10.553 -0.087 1.00 . A A . 29 HIS NE2 1 1
4 9214 1 1 29 HIS O O -23.270 6.282 4.696 1.00 . A A . 29 HIS O 1 1
4 9215 1 1 30 ALA C C -21.803 5.413 6.916 1.00 . A A . 30 ALA C 1 1
4 9216 1 1 30 ALA CA C -20.961 5.142 5.663 1.00 . A A . 30 ALA CA 1 1
4 9217 1 1 30 ALA CB C -19.497 4.864 6.052 1.00 . A A . 30 ALA CB 1 1
4 9218 1 1 30 ALA H H -20.193 6.703 4.449 1.00 . A A . 30 ALA H 1 1
4 9219 1 1 30 ALA HA H -21.359 4.280 5.148 1.00 . A A . 30 ALA HA 1 1
4 9220 1 1 30 ALA HB1 H -19.063 4.162 5.353 1.00 . A A . 30 ALA HB1 1 1
4 9221 1 1 30 ALA HB2 H -19.447 4.452 7.050 1.00 . A A . 30 ALA HB2 1 1
4 9222 1 1 30 ALA HB3 H -18.939 5.789 6.019 1.00 . A A . 30 ALA HB3 1 1
4 9223 1 1 30 ALA N N -21.024 6.285 4.759 1.00 . A A . 30 ALA N 1 1
4 9224 1 1 30 ALA O O -22.024 6.567 7.282 1.00 . A A . 30 ALA O 1 1
4 9225 1 1 31 PRO C C -22.313 5.129 9.966 1.00 . A A . 31 PRO C 1 1
4 9226 1 1 31 PRO CA C -23.105 4.525 8.807 1.00 . A A . 31 PRO CA 1 1
4 9227 1 1 31 PRO CB C -23.543 3.081 9.120 1.00 . A A . 31 PRO CB 1 1
4 9228 1 1 31 PRO CD C -22.066 2.965 7.221 1.00 . A A . 31 PRO CD 1 1
4 9229 1 1 31 PRO CG C -22.503 2.221 8.479 1.00 . A A . 31 PRO CG 1 1
4 9230 1 1 31 PRO HA H -23.974 5.128 8.598 1.00 . A A . 31 PRO HA 1 1
4 9231 1 1 31 PRO HB2 H -23.572 2.912 10.190 1.00 . A A . 31 PRO HB2 1 1
4 9232 1 1 31 PRO HB3 H -24.510 2.878 8.683 1.00 . A A . 31 PRO HB3 1 1
4 9233 1 1 31 PRO HD2 H -21.026 2.766 7.005 1.00 . A A . 31 PRO HD2 1 1
4 9234 1 1 31 PRO HD3 H -22.689 2.697 6.381 1.00 . A A . 31 PRO HD3 1 1
4 9235 1 1 31 PRO HG2 H -21.663 2.091 9.149 1.00 . A A . 31 PRO HG2 1 1
4 9236 1 1 31 PRO HG3 H -22.916 1.262 8.209 1.00 . A A . 31 PRO HG3 1 1
4 9237 1 1 31 PRO N N -22.272 4.380 7.573 1.00 . A A . 31 PRO N 1 1
4 9238 1 1 31 PRO O O -21.150 4.790 10.180 1.00 . A A . 31 PRO O 1 1
4 9239 1 1 32 LYS C C -22.319 5.737 13.059 1.00 . A A . 32 LYS C 1 1
4 9240 1 1 32 LYS CA C -22.311 6.664 11.847 1.00 . A A . 32 LYS CA 1 1
4 9241 1 1 32 LYS CB C -23.048 7.960 12.188 1.00 . A A . 32 LYS CB 1 1
4 9242 1 1 32 LYS CD C -25.351 8.870 12.577 1.00 . A A . 32 LYS CD 1 1
4 9243 1 1 32 LYS CE C -24.757 10.005 13.412 1.00 . A A . 32 LYS CE 1 1
4 9244 1 1 32 LYS CG C -24.461 7.630 12.688 1.00 . A A . 32 LYS CG 1 1
4 9245 1 1 32 LYS H H -23.886 6.251 10.493 1.00 . A A . 32 LYS H 1 1
4 9246 1 1 32 LYS HA H -21.290 6.900 11.588 1.00 . A A . 32 LYS HA 1 1
4 9247 1 1 32 LYS HB2 H -22.507 8.490 12.960 1.00 . A A . 32 LYS HB2 1 1
4 9248 1 1 32 LYS HB3 H -23.114 8.578 11.305 1.00 . A A . 32 LYS HB3 1 1
4 9249 1 1 32 LYS HD2 H -25.410 9.175 11.542 1.00 . A A . 32 LYS HD2 1 1
4 9250 1 1 32 LYS HD3 H -26.340 8.636 12.941 1.00 . A A . 32 LYS HD3 1 1
4 9251 1 1 32 LYS HE2 H -23.879 10.395 12.917 1.00 . A A . 32 LYS HE2 1 1
4 9252 1 1 32 LYS HE3 H -25.488 10.793 13.521 1.00 . A A . 32 LYS HE3 1 1
4 9253 1 1 32 LYS HG2 H -24.881 6.834 12.088 1.00 . A A . 32 LYS HG2 1 1
4 9254 1 1 32 LYS HG3 H -24.413 7.316 13.720 1.00 . A A . 32 LYS HG3 1 1
4 9255 1 1 32 LYS HZ1 H -23.586 8.823 14.664 1.00 . A A . 32 LYS HZ1 1 1
4 9256 1 1 32 LYS HZ2 H -25.194 9.003 15.184 1.00 . A A . 32 LYS HZ2 1 1
4 9257 1 1 32 LYS HZ3 H -24.097 10.284 15.367 1.00 . A A . 32 LYS HZ3 1 1
4 9258 1 1 32 LYS N N -22.957 6.022 10.710 1.00 . A A . 32 LYS N 1 1
4 9259 1 1 32 LYS NZ N -24.379 9.490 14.758 1.00 . A A . 32 LYS NZ 1 1
4 9260 1 1 32 LYS O O -21.515 5.892 13.978 1.00 . A A . 32 LYS O 1 1
4 9261 1 1 33 ASP C C -22.098 2.967 14.266 1.00 . A A . 33 ASP C 1 1
4 9262 1 1 33 ASP CA C -23.350 3.832 14.162 1.00 . A A . 33 ASP CA 1 1
4 9263 1 1 33 ASP CB C -24.575 2.937 13.963 1.00 . A A . 33 ASP CB 1 1
4 9264 1 1 33 ASP CG C -25.850 3.760 14.106 1.00 . A A . 33 ASP CG 1 1
4 9265 1 1 33 ASP H H -23.857 4.704 12.296 1.00 . A A . 33 ASP H 1 1
4 9266 1 1 33 ASP HA H -23.470 4.384 15.082 1.00 . A A . 33 ASP HA 1 1
4 9267 1 1 33 ASP HB2 H -24.540 2.497 12.977 1.00 . A A . 33 ASP HB2 1 1
4 9268 1 1 33 ASP HB3 H -24.570 2.153 14.706 1.00 . A A . 33 ASP HB3 1 1
4 9269 1 1 33 ASP N N -23.240 4.777 13.055 1.00 . A A . 33 ASP N 1 1
4 9270 1 1 33 ASP O O -21.558 2.770 15.354 1.00 . A A . 33 ASP O 1 1
4 9271 1 1 33 ASP OD1 O -25.791 4.804 14.735 1.00 . A A . 33 ASP OD1 1 1
4 9272 1 1 33 ASP OD2 O -26.868 3.335 13.584 1.00 . A A . 33 ASP OD2 1 1
4 9273 1 1 34 ARG C C -19.199 2.435 12.866 1.00 . A A . 34 ARG C 1 1
4 9274 1 1 34 ARG CA C -20.452 1.598 13.100 1.00 . A A . 34 ARG CA 1 1
4 9275 1 1 34 ARG CB C -20.585 0.554 11.989 1.00 . A A . 34 ARG CB 1 1
4 9276 1 1 34 ARG CD C -21.838 -1.477 11.246 1.00 . A A . 34 ARG CD 1 1
4 9277 1 1 34 ARG CG C -21.766 -0.369 12.297 1.00 . A A . 34 ARG CG 1 1
4 9278 1 1 34 ARG CZ C -23.263 -3.097 12.363 1.00 . A A . 34 ARG CZ 1 1
4 9279 1 1 34 ARG H H -22.117 2.635 12.290 1.00 . A A . 34 ARG H 1 1
4 9280 1 1 34 ARG HA H -20.358 1.084 14.047 1.00 . A A . 34 ARG HA 1 1
4 9281 1 1 34 ARG HB2 H -20.754 1.053 11.046 1.00 . A A . 34 ARG HB2 1 1
4 9282 1 1 34 ARG HB3 H -19.680 -0.030 11.932 1.00 . A A . 34 ARG HB3 1 1
4 9283 1 1 34 ARG HD2 H -21.789 -1.040 10.261 1.00 . A A . 34 ARG HD2 1 1
4 9284 1 1 34 ARG HD3 H -21.004 -2.151 11.380 1.00 . A A . 34 ARG HD3 1 1
4 9285 1 1 34 ARG HE H -23.810 -2.064 10.738 1.00 . A A . 34 ARG HE 1 1
4 9286 1 1 34 ARG HG2 H -21.635 -0.807 13.276 1.00 . A A . 34 ARG HG2 1 1
4 9287 1 1 34 ARG HG3 H -22.683 0.201 12.279 1.00 . A A . 34 ARG HG3 1 1
4 9288 1 1 34 ARG HH11 H -21.442 -2.815 13.147 1.00 . A A . 34 ARG HH11 1 1
4 9289 1 1 34 ARG HH12 H -22.439 -3.973 13.964 1.00 . A A . 34 ARG HH12 1 1
4 9290 1 1 34 ARG HH21 H -25.123 -3.582 11.803 1.00 . A A . 34 ARG HH21 1 1
4 9291 1 1 34 ARG HH22 H -24.522 -4.408 13.202 1.00 . A A . 34 ARG HH22 1 1
4 9292 1 1 34 ARG N N -21.643 2.446 13.127 1.00 . A A . 34 ARG N 1 1
4 9293 1 1 34 ARG NE N -23.087 -2.218 11.382 1.00 . A A . 34 ARG NE 1 1
4 9294 1 1 34 ARG NH1 N -22.306 -3.312 13.225 1.00 . A A . 34 ARG NH1 1 1
4 9295 1 1 34 ARG NH2 N -24.390 -3.746 12.464 1.00 . A A . 34 ARG NH2 1 1
4 9296 1 1 34 ARG O O -18.918 2.849 11.741 1.00 . A A . 34 ARG O 1 1
4 9297 1 1 35 VAL C C -16.276 3.116 14.983 1.00 . A A . 35 VAL C 1 1
4 9298 1 1 35 VAL CA C -17.227 3.473 13.845 1.00 . A A . 35 VAL CA 1 1
4 9299 1 1 35 VAL CB C -17.561 4.969 13.908 1.00 . A A . 35 VAL CB 1 1
4 9300 1 1 35 VAL CG1 C -18.318 5.390 12.644 1.00 . A A . 35 VAL CG1 1 1
4 9301 1 1 35 VAL CG2 C -18.435 5.245 15.135 1.00 . A A . 35 VAL CG2 1 1
4 9302 1 1 35 VAL H H -18.727 2.326 14.807 1.00 . A A . 35 VAL H 1 1
4 9303 1 1 35 VAL HA H -16.739 3.262 12.905 1.00 . A A . 35 VAL HA 1 1
4 9304 1 1 35 VAL HB H -16.646 5.536 13.983 1.00 . A A . 35 VAL HB 1 1
4 9305 1 1 35 VAL HG11 H -17.832 4.974 11.774 1.00 . A A . 35 VAL HG11 1 1
4 9306 1 1 35 VAL HG12 H -18.322 6.467 12.571 1.00 . A A . 35 VAL HG12 1 1
4 9307 1 1 35 VAL HG13 H -19.335 5.030 12.695 1.00 . A A . 35 VAL HG13 1 1
4 9308 1 1 35 VAL HG21 H -19.303 4.604 15.111 1.00 . A A . 35 VAL HG21 1 1
4 9309 1 1 35 VAL HG22 H -18.750 6.276 15.128 1.00 . A A . 35 VAL HG22 1 1
4 9310 1 1 35 VAL HG23 H -17.868 5.048 16.033 1.00 . A A . 35 VAL HG23 1 1
4 9311 1 1 35 VAL N N -18.451 2.682 13.938 1.00 . A A . 35 VAL N 1 1
4 9312 1 1 35 VAL O O -15.799 3.991 15.704 1.00 . A A . 35 VAL O 1 1
4 9313 1 1 36 TYR C C -14.377 0.084 15.755 1.00 . A A . 36 TYR C 1 1
4 9314 1 1 36 TYR CA C -15.107 1.354 16.194 1.00 . A A . 36 TYR CA 1 1
4 9315 1 1 36 TYR CB C -15.905 1.076 17.471 1.00 . A A . 36 TYR CB 1 1
4 9316 1 1 36 TYR CD1 C -16.024 3.387 18.473 1.00 . A A . 36 TYR CD1 1 1
4 9317 1 1 36 TYR CD2 C -18.058 2.385 17.614 1.00 . A A . 36 TYR CD2 1 1
4 9318 1 1 36 TYR CE1 C -16.743 4.532 18.839 1.00 . A A . 36 TYR CE1 1 1
4 9319 1 1 36 TYR CE2 C -18.777 3.530 17.978 1.00 . A A . 36 TYR CE2 1 1
4 9320 1 1 36 TYR CG C -16.681 2.313 17.861 1.00 . A A . 36 TYR CG 1 1
4 9321 1 1 36 TYR CZ C -18.118 4.603 18.592 1.00 . A A . 36 TYR CZ 1 1
4 9322 1 1 36 TYR H H -16.413 1.170 14.531 1.00 . A A . 36 TYR H 1 1
4 9323 1 1 36 TYR HA H -14.373 2.120 16.403 1.00 . A A . 36 TYR HA 1 1
4 9324 1 1 36 TYR HB2 H -16.589 0.259 17.297 1.00 . A A . 36 TYR HB2 1 1
4 9325 1 1 36 TYR HB3 H -15.227 0.814 18.268 1.00 . A A . 36 TYR HB3 1 1
4 9326 1 1 36 TYR HD1 H -14.962 3.332 18.664 1.00 . A A . 36 TYR HD1 1 1
4 9327 1 1 36 TYR HD2 H -18.566 1.557 17.141 1.00 . A A . 36 TYR HD2 1 1
4 9328 1 1 36 TYR HE1 H -16.235 5.359 19.311 1.00 . A A . 36 TYR HE1 1 1
4 9329 1 1 36 TYR HE2 H -19.839 3.584 17.788 1.00 . A A . 36 TYR HE2 1 1
4 9330 1 1 36 TYR HH H -18.574 6.442 18.359 1.00 . A A . 36 TYR HH 1 1
4 9331 1 1 36 TYR N N -16.003 1.822 15.138 1.00 . A A . 36 TYR N 1 1
4 9332 1 1 36 TYR O O -13.875 0.013 14.634 1.00 . A A . 36 TYR O 1 1
4 9333 1 1 36 TYR OH O -18.826 5.732 18.952 1.00 . A A . 36 TYR OH 1 1
4 9334 1 1 37 VAL C C -12.501 -2.061 15.415 1.00 . A A . 37 VAL C 1 1
4 9335 1 1 37 VAL CA C -13.660 -2.188 16.404 1.00 . A A . 37 VAL CA 1 1
4 9336 1 1 37 VAL CB C -14.678 -3.233 15.904 1.00 . A A . 37 VAL CB 1 1
4 9337 1 1 37 VAL CG1 C -15.829 -3.324 16.915 1.00 . A A . 37 VAL CG1 1 1
4 9338 1 1 37 VAL CG2 C -15.236 -2.865 14.494 1.00 . A A . 37 VAL CG2 1 1
4 9339 1 1 37 VAL H H -14.748 -0.761 17.530 1.00 . A A . 37 VAL H 1 1
4 9340 1 1 37 VAL HA H -13.255 -2.543 17.340 1.00 . A A . 37 VAL HA 1 1
4 9341 1 1 37 VAL HB H -14.188 -4.197 15.857 1.00 . A A . 37 VAL HB 1 1
4 9342 1 1 37 VAL HG11 H -16.449 -2.443 16.836 1.00 . A A . 37 VAL HG11 1 1
4 9343 1 1 37 VAL HG12 H -15.424 -3.390 17.915 1.00 . A A . 37 VAL HG12 1 1
4 9344 1 1 37 VAL HG13 H -16.422 -4.202 16.708 1.00 . A A . 37 VAL HG13 1 1
4 9345 1 1 37 VAL HG21 H -15.163 -3.723 13.839 1.00 . A A . 37 VAL HG21 1 1
4 9346 1 1 37 VAL HG22 H -14.671 -2.058 14.064 1.00 . A A . 37 VAL HG22 1 1
4 9347 1 1 37 VAL HG23 H -16.273 -2.565 14.568 1.00 . A A . 37 VAL HG23 1 1
4 9348 1 1 37 VAL N N -14.325 -0.903 16.658 1.00 . A A . 37 VAL N 1 1
4 9349 1 1 37 VAL O O -11.899 -0.997 15.270 1.00 . A A . 37 VAL O 1 1
4 9350 1 1 38 SER C C -11.159 -4.463 12.937 1.00 . A A . 38 SER C 1 1
4 9351 1 1 38 SER CA C -11.108 -3.182 13.766 1.00 . A A . 38 SER CA 1 1
4 9352 1 1 38 SER CB C -9.752 -3.079 14.470 1.00 . A A . 38 SER CB 1 1
4 9353 1 1 38 SER H H -12.703 -3.983 14.905 1.00 . A A . 38 SER H 1 1
4 9354 1 1 38 SER HA H -11.223 -2.336 13.110 1.00 . A A . 38 SER HA 1 1
4 9355 1 1 38 SER HB2 H -9.483 -4.036 14.883 1.00 . A A . 38 SER HB2 1 1
4 9356 1 1 38 SER HB3 H -8.999 -2.773 13.751 1.00 . A A . 38 SER HB3 1 1
4 9357 1 1 38 SER HG H -9.204 -2.371 16.197 1.00 . A A . 38 SER HG 1 1
4 9358 1 1 38 SER N N -12.192 -3.165 14.741 1.00 . A A . 38 SER N 1 1
4 9359 1 1 38 SER O O -10.218 -4.780 12.210 1.00 . A A . 38 SER O 1 1
4 9360 1 1 38 SER OG O -9.838 -2.124 15.520 1.00 . A A . 38 SER OG 1 1
4 9361 1 1 39 ALA C C -13.858 -6.937 12.361 1.00 . A A . 39 ALA C 1 1
4 9362 1 1 39 ALA CA C -12.413 -6.448 12.313 1.00 . A A . 39 ALA CA 1 1
4 9363 1 1 39 ALA CB C -11.502 -7.517 12.912 1.00 . A A . 39 ALA CB 1 1
4 9364 1 1 39 ALA H H -12.979 -4.905 13.651 1.00 . A A . 39 ALA H 1 1
4 9365 1 1 39 ALA HA H -12.130 -6.284 11.284 1.00 . A A . 39 ALA HA 1 1
4 9366 1 1 39 ALA HB1 H -11.491 -8.383 12.267 1.00 . A A . 39 ALA HB1 1 1
4 9367 1 1 39 ALA HB2 H -11.874 -7.798 13.887 1.00 . A A . 39 ALA HB2 1 1
4 9368 1 1 39 ALA HB3 H -10.500 -7.125 13.007 1.00 . A A . 39 ALA HB3 1 1
4 9369 1 1 39 ALA N N -12.260 -5.202 13.054 1.00 . A A . 39 ALA N 1 1
4 9370 1 1 39 ALA O O -14.177 -7.871 13.097 1.00 . A A . 39 ALA O 1 1
4 9371 1 1 40 LYS C C -16.548 -7.111 10.119 1.00 . A A . 40 LYS C 1 1
4 9372 1 1 40 LYS CA C -16.146 -6.686 11.529 1.00 . A A . 40 LYS CA 1 1
4 9373 1 1 40 LYS CB C -17.021 -5.504 11.993 1.00 . A A . 40 LYS CB 1 1
4 9374 1 1 40 LYS CD C -18.197 -6.449 14.028 1.00 . A A . 40 LYS CD 1 1
4 9375 1 1 40 LYS CE C -17.796 -7.037 15.386 1.00 . A A . 40 LYS CE 1 1
4 9376 1 1 40 LYS CG C -17.101 -5.484 13.530 1.00 . A A . 40 LYS CG 1 1
4 9377 1 1 40 LYS H H -14.415 -5.567 11.008 1.00 . A A . 40 LYS H 1 1
4 9378 1 1 40 LYS HA H -16.312 -7.525 12.192 1.00 . A A . 40 LYS HA 1 1
4 9379 1 1 40 LYS HB2 H -16.582 -4.580 11.646 1.00 . A A . 40 LYS HB2 1 1
4 9380 1 1 40 LYS HB3 H -18.018 -5.600 11.586 1.00 . A A . 40 LYS HB3 1 1
4 9381 1 1 40 LYS HD2 H -19.127 -5.911 14.133 1.00 . A A . 40 LYS HD2 1 1
4 9382 1 1 40 LYS HD3 H -18.329 -7.254 13.320 1.00 . A A . 40 LYS HD3 1 1
4 9383 1 1 40 LYS HE2 H -17.091 -7.841 15.232 1.00 . A A . 40 LYS HE2 1 1
4 9384 1 1 40 LYS HE3 H -17.336 -6.266 15.989 1.00 . A A . 40 LYS HE3 1 1
4 9385 1 1 40 LYS HG2 H -16.144 -5.779 13.940 1.00 . A A . 40 LYS HG2 1 1
4 9386 1 1 40 LYS HG3 H -17.339 -4.484 13.857 1.00 . A A . 40 LYS HG3 1 1
4 9387 1 1 40 LYS HZ1 H -19.525 -6.768 16.514 1.00 . A A . 40 LYS HZ1 1 1
4 9388 1 1 40 LYS HZ2 H -18.720 -8.232 16.819 1.00 . A A . 40 LYS HZ2 1 1
4 9389 1 1 40 LYS HZ3 H -19.620 -8.042 15.394 1.00 . A A . 40 LYS HZ3 1 1
4 9390 1 1 40 LYS N N -14.729 -6.305 11.572 1.00 . A A . 40 LYS N 1 1
4 9391 1 1 40 LYS NZ N -19.006 -7.559 16.081 1.00 . A A . 40 LYS NZ 1 1
4 9392 1 1 40 LYS O O -15.707 -7.252 9.232 1.00 . A A . 40 LYS O 1 1
4 9393 1 1 41 SER C C -18.417 -6.580 7.659 1.00 . A A . 41 SER C 1 1
4 9394 1 1 41 SER CA C -18.373 -7.749 8.642 1.00 . A A . 41 SER CA 1 1
4 9395 1 1 41 SER CB C -19.777 -8.327 8.820 1.00 . A A . 41 SER CB 1 1
4 9396 1 1 41 SER H H -18.457 -7.199 10.693 1.00 . A A . 41 SER H 1 1
4 9397 1 1 41 SER HA H -17.730 -8.517 8.240 1.00 . A A . 41 SER HA 1 1
4 9398 1 1 41 SER HB2 H -19.751 -9.123 9.547 1.00 . A A . 41 SER HB2 1 1
4 9399 1 1 41 SER HB3 H -20.445 -7.550 9.164 1.00 . A A . 41 SER HB3 1 1
4 9400 1 1 41 SER HG H -20.673 -9.681 7.747 1.00 . A A . 41 SER HG 1 1
4 9401 1 1 41 SER N N -17.844 -7.324 9.936 1.00 . A A . 41 SER N 1 1
4 9402 1 1 41 SER O O -17.474 -5.795 7.571 1.00 . A A . 41 SER O 1 1
4 9403 1 1 41 SER OG O -20.231 -8.845 7.576 1.00 . A A . 41 SER OG 1 1
4 9404 1 1 42 TYR C C -18.581 -5.447 4.889 1.00 . A A . 42 TYR C 1 1
4 9405 1 1 42 TYR CA C -19.695 -5.414 5.933 1.00 . A A . 42 TYR CA 1 1
4 9406 1 1 42 TYR CB C -19.722 -4.052 6.629 1.00 . A A . 42 TYR CB 1 1
4 9407 1 1 42 TYR CD1 C -20.871 -4.426 8.842 1.00 . A A . 42 TYR CD1 1 1
4 9408 1 1 42 TYR CD2 C -22.136 -3.448 7.020 1.00 . A A . 42 TYR CD2 1 1
4 9409 1 1 42 TYR CE1 C -22.001 -4.355 9.665 1.00 . A A . 42 TYR CE1 1 1
4 9410 1 1 42 TYR CE2 C -23.266 -3.375 7.843 1.00 . A A . 42 TYR CE2 1 1
4 9411 1 1 42 TYR CG C -20.938 -3.972 7.519 1.00 . A A . 42 TYR CG 1 1
4 9412 1 1 42 TYR CZ C -23.199 -3.830 9.166 1.00 . A A . 42 TYR CZ 1 1
4 9413 1 1 42 TYR H H -20.235 -7.143 7.033 1.00 . A A . 42 TYR H 1 1
4 9414 1 1 42 TYR HA H -20.640 -5.561 5.432 1.00 . A A . 42 TYR HA 1 1
4 9415 1 1 42 TYR HB2 H -18.829 -3.930 7.225 1.00 . A A . 42 TYR HB2 1 1
4 9416 1 1 42 TYR HB3 H -19.769 -3.270 5.887 1.00 . A A . 42 TYR HB3 1 1
4 9417 1 1 42 TYR HD1 H -19.946 -4.831 9.226 1.00 . A A . 42 TYR HD1 1 1
4 9418 1 1 42 TYR HD2 H -22.189 -3.097 5.999 1.00 . A A . 42 TYR HD2 1 1
4 9419 1 1 42 TYR HE1 H -21.948 -4.705 10.685 1.00 . A A . 42 TYR HE1 1 1
4 9420 1 1 42 TYR HE2 H -24.189 -2.970 7.457 1.00 . A A . 42 TYR HE2 1 1
4 9421 1 1 42 TYR HH H -24.692 -2.882 9.885 1.00 . A A . 42 TYR HH 1 1
4 9422 1 1 42 TYR N N -19.522 -6.481 6.917 1.00 . A A . 42 TYR N 1 1
4 9423 1 1 42 TYR O O -17.404 -5.585 5.222 1.00 . A A . 42 TYR O 1 1
4 9424 1 1 42 TYR OH O -24.313 -3.759 9.977 1.00 . A A . 42 TYR OH 1 1
4 9425 1 1 43 ALA C C -17.175 -4.072 2.493 1.00 . A A . 43 ALA C 1 1
4 9426 1 1 43 ALA CA C -18.005 -5.352 2.525 1.00 . A A . 43 ALA CA 1 1
4 9427 1 1 43 ALA CB C -18.738 -5.516 1.193 1.00 . A A . 43 ALA CB 1 1
4 9428 1 1 43 ALA H H -19.922 -5.227 3.420 1.00 . A A . 43 ALA H 1 1
4 9429 1 1 43 ALA HA H -17.344 -6.194 2.661 1.00 . A A . 43 ALA HA 1 1
4 9430 1 1 43 ALA HB1 H -19.510 -6.264 1.296 1.00 . A A . 43 ALA HB1 1 1
4 9431 1 1 43 ALA HB2 H -18.037 -5.825 0.431 1.00 . A A . 43 ALA HB2 1 1
4 9432 1 1 43 ALA HB3 H -19.185 -4.573 0.909 1.00 . A A . 43 ALA HB3 1 1
4 9433 1 1 43 ALA N N -18.968 -5.328 3.622 1.00 . A A . 43 ALA N 1 1
4 9434 1 1 43 ALA O O -17.634 -3.010 2.913 1.00 . A A . 43 ALA O 1 1
4 9435 1 1 44 GLU C C -15.405 -2.187 0.666 1.00 . A A . 44 GLU C 1 1
4 9436 1 1 44 GLU CA C -15.059 -3.034 1.886 1.00 . A A . 44 GLU CA 1 1
4 9437 1 1 44 GLU CB C -13.605 -3.508 1.791 1.00 . A A . 44 GLU CB 1 1
4 9438 1 1 44 GLU CD C -13.316 -3.590 -0.706 1.00 . A A . 44 GLU CD 1 1
4 9439 1 1 44 GLU CG C -13.429 -4.422 0.570 1.00 . A A . 44 GLU CG 1 1
4 9440 1 1 44 GLU H H -15.646 -5.058 1.660 1.00 . A A . 44 GLU H 1 1
4 9441 1 1 44 GLU HA H -15.169 -2.430 2.775 1.00 . A A . 44 GLU HA 1 1
4 9442 1 1 44 GLU HB2 H -12.953 -2.652 1.699 1.00 . A A . 44 GLU HB2 1 1
4 9443 1 1 44 GLU HB3 H -13.349 -4.057 2.683 1.00 . A A . 44 GLU HB3 1 1
4 9444 1 1 44 GLU HG2 H -12.531 -5.009 0.692 1.00 . A A . 44 GLU HG2 1 1
4 9445 1 1 44 GLU HG3 H -14.279 -5.083 0.489 1.00 . A A . 44 GLU HG3 1 1
4 9446 1 1 44 GLU N N -15.952 -4.185 1.982 1.00 . A A . 44 GLU N 1 1
4 9447 1 1 44 GLU O O -14.840 -1.111 0.463 1.00 . A A . 44 GLU O 1 1
4 9448 1 1 44 GLU OE1 O -12.748 -2.512 -0.639 1.00 . A A . 44 GLU OE1 1 1
4 9449 1 1 44 GLU OE2 O -13.799 -4.045 -1.729 1.00 . A A . 44 GLU OE2 1 1
4 9450 1 1 45 SER C C -17.030 -0.503 -1.037 1.00 . A A . 45 SER C 1 1
4 9451 1 1 45 SER CA C -16.741 -1.968 -1.352 1.00 . A A . 45 SER CA 1 1
4 9452 1 1 45 SER CB C -17.991 -2.619 -1.943 1.00 . A A . 45 SER CB 1 1
4 9453 1 1 45 SER H H -16.743 -3.547 0.062 1.00 . A A . 45 SER H 1 1
4 9454 1 1 45 SER HA H -15.945 -2.019 -2.078 1.00 . A A . 45 SER HA 1 1
4 9455 1 1 45 SER HB2 H -17.818 -3.672 -2.086 1.00 . A A . 45 SER HB2 1 1
4 9456 1 1 45 SER HB3 H -18.823 -2.482 -1.264 1.00 . A A . 45 SER HB3 1 1
4 9457 1 1 45 SER HG H -18.927 -2.572 -3.648 1.00 . A A . 45 SER HG 1 1
4 9458 1 1 45 SER N N -16.331 -2.683 -0.148 1.00 . A A . 45 SER N 1 1
4 9459 1 1 45 SER O O -16.769 0.379 -1.854 1.00 . A A . 45 SER O 1 1
4 9460 1 1 45 SER OG O -18.284 -2.020 -3.198 1.00 . A A . 45 SER OG 1 1
4 9461 1 1 46 GLU C C -16.639 1.984 0.559 1.00 . A A . 46 GLU C 1 1
4 9462 1 1 46 GLU CA C -17.892 1.112 0.557 1.00 . A A . 46 GLU CA 1 1
4 9463 1 1 46 GLU CB C -18.516 1.109 1.954 1.00 . A A . 46 GLU CB 1 1
4 9464 1 1 46 GLU CD C -20.867 1.161 1.090 1.00 . A A . 46 GLU CD 1 1
4 9465 1 1 46 GLU CG C -19.856 0.371 1.916 1.00 . A A . 46 GLU CG 1 1
4 9466 1 1 46 GLU H H -17.759 -0.995 0.762 1.00 . A A . 46 GLU H 1 1
4 9467 1 1 46 GLU HA H -18.602 1.526 -0.142 1.00 . A A . 46 GLU HA 1 1
4 9468 1 1 46 GLU HB2 H -17.850 0.612 2.644 1.00 . A A . 46 GLU HB2 1 1
4 9469 1 1 46 GLU HB3 H -18.677 2.126 2.279 1.00 . A A . 46 GLU HB3 1 1
4 9470 1 1 46 GLU HG2 H -19.715 -0.604 1.472 1.00 . A A . 46 GLU HG2 1 1
4 9471 1 1 46 GLU HG3 H -20.230 0.256 2.922 1.00 . A A . 46 GLU HG3 1 1
4 9472 1 1 46 GLU N N -17.571 -0.251 0.150 1.00 . A A . 46 GLU N 1 1
4 9473 1 1 46 GLU O O -16.709 3.188 0.310 1.00 . A A . 46 GLU O 1 1
4 9474 1 1 46 GLU OE1 O -20.614 2.328 0.839 1.00 . A A . 46 GLU OE1 1 1
4 9475 1 1 46 GLU OE2 O -21.879 0.587 0.722 1.00 . A A . 46 GLU OE2 1 1
4 9476 1 1 47 LEU C C -14.073 2.942 -0.392 1.00 . A A . 47 LEU C 1 1
4 9477 1 1 47 LEU CA C -14.235 2.102 0.871 1.00 . A A . 47 LEU CA 1 1
4 9478 1 1 47 LEU CB C -13.062 1.121 0.972 1.00 . A A . 47 LEU CB 1 1
4 9479 1 1 47 LEU CD1 C -11.229 1.526 2.690 1.00 . A A . 47 LEU CD1 1 1
4 9480 1 1 47 LEU CD2 C -10.660 1.511 0.258 1.00 . A A . 47 LEU CD2 1 1
4 9481 1 1 47 LEU CG C -11.738 1.886 1.286 1.00 . A A . 47 LEU CG 1 1
4 9482 1 1 47 LEU H H -15.497 0.409 1.031 1.00 . A A . 47 LEU H 1 1
4 9483 1 1 47 LEU HA H -14.220 2.751 1.731 1.00 . A A . 47 LEU HA 1 1
4 9484 1 1 47 LEU HB2 H -13.272 0.401 1.752 1.00 . A A . 47 LEU HB2 1 1
4 9485 1 1 47 LEU HB3 H -12.969 0.596 0.031 1.00 . A A . 47 LEU HB3 1 1
4 9486 1 1 47 LEU HD11 H -10.249 1.955 2.839 1.00 . A A . 47 LEU HD11 1 1
4 9487 1 1 47 LEU HD12 H -11.167 0.450 2.787 1.00 . A A . 47 LEU HD12 1 1
4 9488 1 1 47 LEU HD13 H -11.909 1.916 3.432 1.00 . A A . 47 LEU HD13 1 1
4 9489 1 1 47 LEU HD21 H -10.944 1.886 -0.716 1.00 . A A . 47 LEU HD21 1 1
4 9490 1 1 47 LEU HD22 H -10.566 0.436 0.214 1.00 . A A . 47 LEU HD22 1 1
4 9491 1 1 47 LEU HD23 H -9.716 1.944 0.551 1.00 . A A . 47 LEU HD23 1 1
4 9492 1 1 47 LEU HG H -11.909 2.956 1.243 1.00 . A A . 47 LEU HG 1 1
4 9493 1 1 47 LEU N N -15.494 1.370 0.841 1.00 . A A . 47 LEU N 1 1
4 9494 1 1 47 LEU O O -13.881 4.155 -0.328 1.00 . A A . 47 LEU O 1 1
4 9495 1 1 48 PHE C C -14.671 4.316 -2.840 1.00 . A A . 48 PHE C 1 1
4 9496 1 1 48 PHE CA C -13.995 2.944 -2.828 1.00 . A A . 48 PHE CA 1 1
4 9497 1 1 48 PHE CB C -14.616 2.076 -3.924 1.00 . A A . 48 PHE CB 1 1
4 9498 1 1 48 PHE CD1 C -13.785 -0.239 -3.369 1.00 . A A . 48 PHE CD1 1 1
4 9499 1 1 48 PHE CD2 C -12.874 0.892 -5.310 1.00 . A A . 48 PHE CD2 1 1
4 9500 1 1 48 PHE CE1 C -12.974 -1.348 -3.635 1.00 . A A . 48 PHE CE1 1 1
4 9501 1 1 48 PHE CE2 C -12.062 -0.216 -5.576 1.00 . A A . 48 PHE CE2 1 1
4 9502 1 1 48 PHE CG C -13.735 0.881 -4.206 1.00 . A A . 48 PHE CG 1 1
4 9503 1 1 48 PHE CZ C -12.113 -1.337 -4.739 1.00 . A A . 48 PHE CZ 1 1
4 9504 1 1 48 PHE H H -14.296 1.308 -1.518 1.00 . A A . 48 PHE H 1 1
4 9505 1 1 48 PHE HA H -12.942 3.058 -3.035 1.00 . A A . 48 PHE HA 1 1
4 9506 1 1 48 PHE HB2 H -15.583 1.735 -3.593 1.00 . A A . 48 PHE HB2 1 1
4 9507 1 1 48 PHE HB3 H -14.731 2.659 -4.827 1.00 . A A . 48 PHE HB3 1 1
4 9508 1 1 48 PHE HD1 H -14.449 -0.249 -2.517 1.00 . A A . 48 PHE HD1 1 1
4 9509 1 1 48 PHE HD2 H -12.834 1.757 -5.955 1.00 . A A . 48 PHE HD2 1 1
4 9510 1 1 48 PHE HE1 H -13.011 -2.213 -2.990 1.00 . A A . 48 PHE HE1 1 1
4 9511 1 1 48 PHE HE2 H -11.399 -0.207 -6.428 1.00 . A A . 48 PHE HE2 1 1
4 9512 1 1 48 PHE HZ H -11.487 -2.193 -4.945 1.00 . A A . 48 PHE HZ 1 1
4 9513 1 1 48 PHE N N -14.146 2.276 -1.538 1.00 . A A . 48 PHE N 1 1
4 9514 1 1 48 PHE O O -14.110 5.286 -3.346 1.00 . A A . 48 PHE O 1 1
4 9515 1 1 49 SER C C -15.978 6.598 -1.233 1.00 . A A . 49 SER C 1 1
4 9516 1 1 49 SER CA C -16.592 5.668 -2.266 1.00 . A A . 49 SER CA 1 1
4 9517 1 1 49 SER CB C -18.075 5.449 -1.967 1.00 . A A . 49 SER CB 1 1
4 9518 1 1 49 SER H H -16.283 3.600 -1.881 1.00 . A A . 49 SER H 1 1
4 9519 1 1 49 SER HA H -16.486 6.140 -3.231 1.00 . A A . 49 SER HA 1 1
4 9520 1 1 49 SER HB2 H -18.609 6.377 -2.082 1.00 . A A . 49 SER HB2 1 1
4 9521 1 1 49 SER HB3 H -18.475 4.717 -2.657 1.00 . A A . 49 SER HB3 1 1
4 9522 1 1 49 SER HG H -18.732 4.175 -0.649 1.00 . A A . 49 SER HG 1 1
4 9523 1 1 49 SER N N -15.877 4.397 -2.286 1.00 . A A . 49 SER N 1 1
4 9524 1 1 49 SER O O -16.006 7.819 -1.390 1.00 . A A . 49 SER O 1 1
4 9525 1 1 49 SER OG O -18.220 4.988 -0.630 1.00 . A A . 49 SER OG 1 1
4 9526 1 1 50 ILE C C -13.466 7.405 0.332 1.00 . A A . 50 ILE C 1 1
4 9527 1 1 50 ILE CA C -14.778 6.822 0.847 1.00 . A A . 50 ILE CA 1 1
4 9528 1 1 50 ILE CB C -14.554 5.976 2.103 1.00 . A A . 50 ILE CB 1 1
4 9529 1 1 50 ILE CD1 C -15.873 4.233 3.402 1.00 . A A . 50 ILE CD1 1 1
4 9530 1 1 50 ILE CG1 C -15.929 5.607 2.720 1.00 . A A . 50 ILE CG1 1 1
4 9531 1 1 50 ILE CG2 C -13.719 6.776 3.115 1.00 . A A . 50 ILE CG2 1 1
4 9532 1 1 50 ILE H H -15.407 5.043 -0.113 1.00 . A A . 50 ILE H 1 1
4 9533 1 1 50 ILE HA H -15.434 7.637 1.095 1.00 . A A . 50 ILE HA 1 1
4 9534 1 1 50 ILE HB H -14.019 5.078 1.832 1.00 . A A . 50 ILE HB 1 1
4 9535 1 1 50 ILE HD11 H -16.536 4.233 4.253 1.00 . A A . 50 ILE HD11 1 1
4 9536 1 1 50 ILE HD12 H -14.867 4.020 3.731 1.00 . A A . 50 ILE HD12 1 1
4 9537 1 1 50 ILE HD13 H -16.193 3.475 2.701 1.00 . A A . 50 ILE HD13 1 1
4 9538 1 1 50 ILE HG12 H -16.214 6.351 3.451 1.00 . A A . 50 ILE HG12 1 1
4 9539 1 1 50 ILE HG13 H -16.682 5.576 1.943 1.00 . A A . 50 ILE HG13 1 1
4 9540 1 1 50 ILE HG21 H -14.089 7.793 3.168 1.00 . A A . 50 ILE HG21 1 1
4 9541 1 1 50 ILE HG22 H -12.686 6.784 2.802 1.00 . A A . 50 ILE HG22 1 1
4 9542 1 1 50 ILE HG23 H -13.796 6.315 4.088 1.00 . A A . 50 ILE HG23 1 1
4 9543 1 1 50 ILE N N -15.408 6.020 -0.187 1.00 . A A . 50 ILE N 1 1
4 9544 1 1 50 ILE O O -13.264 8.618 0.384 1.00 . A A . 50 ILE O 1 1
4 9545 1 1 51 VAL C C -11.622 8.067 -1.837 1.00 . A A . 51 VAL C 1 1
4 9546 1 1 51 VAL CA C -11.338 7.044 -0.741 1.00 . A A . 51 VAL CA 1 1
4 9547 1 1 51 VAL CB C -10.470 5.884 -1.292 1.00 . A A . 51 VAL CB 1 1
4 9548 1 1 51 VAL CG1 C -10.676 4.614 -0.469 1.00 . A A . 51 VAL CG1 1 1
4 9549 1 1 51 VAL CG2 C -10.812 5.587 -2.762 1.00 . A A . 51 VAL CG2 1 1
4 9550 1 1 51 VAL H H -12.791 5.601 -0.244 1.00 . A A . 51 VAL H 1 1
4 9551 1 1 51 VAL HA H -10.780 7.569 0.016 1.00 . A A . 51 VAL HA 1 1
4 9552 1 1 51 VAL HB H -9.436 6.168 -1.224 1.00 . A A . 51 VAL HB 1 1
4 9553 1 1 51 VAL HG11 H -9.848 3.940 -0.659 1.00 . A A . 51 VAL HG11 1 1
4 9554 1 1 51 VAL HG12 H -11.599 4.136 -0.763 1.00 . A A . 51 VAL HG12 1 1
4 9555 1 1 51 VAL HG13 H -10.710 4.861 0.581 1.00 . A A . 51 VAL HG13 1 1
4 9556 1 1 51 VAL HG21 H -10.519 4.576 -3.012 1.00 . A A . 51 VAL HG21 1 1
4 9557 1 1 51 VAL HG22 H -10.284 6.280 -3.394 1.00 . A A . 51 VAL HG22 1 1
4 9558 1 1 51 VAL HG23 H -11.871 5.702 -2.910 1.00 . A A . 51 VAL HG23 1 1
4 9559 1 1 51 VAL N N -12.588 6.554 -0.197 1.00 . A A . 51 VAL N 1 1
4 9560 1 1 51 VAL O O -10.783 8.918 -2.116 1.00 . A A . 51 VAL O 1 1
4 9561 1 1 52 GLN C C -13.533 10.304 -2.950 1.00 . A A . 52 GLN C 1 1
4 9562 1 1 52 GLN CA C -13.122 8.947 -3.522 1.00 . A A . 52 GLN CA 1 1
4 9563 1 1 52 GLN CB C -14.252 8.407 -4.416 1.00 . A A . 52 GLN CB 1 1
4 9564 1 1 52 GLN CD C -15.418 8.979 -6.583 1.00 . A A . 52 GLN CD 1 1
4 9565 1 1 52 GLN CG C -14.078 8.954 -5.848 1.00 . A A . 52 GLN CG 1 1
4 9566 1 1 52 GLN H H -13.448 7.299 -2.208 1.00 . A A . 52 GLN H 1 1
4 9567 1 1 52 GLN HA H -12.239 9.041 -4.132 1.00 . A A . 52 GLN HA 1 1
4 9568 1 1 52 GLN HB2 H -14.211 7.332 -4.434 1.00 . A A . 52 GLN HB2 1 1
4 9569 1 1 52 GLN HB3 H -15.209 8.713 -4.028 1.00 . A A . 52 GLN HB3 1 1
4 9570 1 1 52 GLN HE21 H -14.706 8.099 -8.214 1.00 . A A . 52 GLN HE21 1 1
4 9571 1 1 52 GLN HE22 H -16.356 8.497 -8.265 1.00 . A A . 52 GLN HE22 1 1
4 9572 1 1 52 GLN HG2 H -13.670 9.950 -5.807 1.00 . A A . 52 GLN HG2 1 1
4 9573 1 1 52 GLN HG3 H -13.392 8.330 -6.384 1.00 . A A . 52 GLN HG3 1 1
4 9574 1 1 52 GLN N N -12.800 7.995 -2.460 1.00 . A A . 52 GLN N 1 1
4 9575 1 1 52 GLN NE2 N -15.500 8.484 -7.787 1.00 . A A . 52 GLN NE2 1 1
4 9576 1 1 52 GLN O O -13.178 11.354 -3.485 1.00 . A A . 52 GLN O 1 1
4 9577 1 1 52 GLN OE1 O -16.413 9.464 -6.045 1.00 . A A . 52 GLN OE1 1 1
4 9578 1 1 53 ASP C C -13.595 12.324 -0.750 1.00 . A A . 53 ASP C 1 1
4 9579 1 1 53 ASP CA C -14.771 11.475 -1.207 1.00 . A A . 53 ASP CA 1 1
4 9580 1 1 53 ASP CB C -15.641 11.106 0.002 1.00 . A A . 53 ASP CB 1 1
4 9581 1 1 53 ASP CG C -17.009 10.620 -0.466 1.00 . A A . 53 ASP CG 1 1
4 9582 1 1 53 ASP H H -14.536 9.387 -1.480 1.00 . A A . 53 ASP H 1 1
4 9583 1 1 53 ASP HA H -15.365 12.043 -1.907 1.00 . A A . 53 ASP HA 1 1
4 9584 1 1 53 ASP HB2 H -15.155 10.320 0.561 1.00 . A A . 53 ASP HB2 1 1
4 9585 1 1 53 ASP HB3 H -15.766 11.970 0.638 1.00 . A A . 53 ASP HB3 1 1
4 9586 1 1 53 ASP N N -14.294 10.258 -1.858 1.00 . A A . 53 ASP N 1 1
4 9587 1 1 53 ASP O O -13.464 13.486 -1.135 1.00 . A A . 53 ASP O 1 1
4 9588 1 1 53 ASP OD1 O -17.480 11.114 -1.476 1.00 . A A . 53 ASP OD1 1 1
4 9589 1 1 53 ASP OD2 O -17.566 9.758 0.194 1.00 . A A . 53 ASP OD2 1 1
4 9590 1 1 54 VAL C C -10.745 12.941 -0.626 1.00 . A A . 54 VAL C 1 1
4 9591 1 1 54 VAL CA C -11.572 12.436 0.556 1.00 . A A . 54 VAL CA 1 1
4 9592 1 1 54 VAL CB C -10.735 11.525 1.460 1.00 . A A . 54 VAL CB 1 1
4 9593 1 1 54 VAL CG1 C -10.067 10.442 0.618 1.00 . A A . 54 VAL CG1 1 1
4 9594 1 1 54 VAL CG2 C -9.660 12.356 2.168 1.00 . A A . 54 VAL CG2 1 1
4 9595 1 1 54 VAL H H -12.899 10.798 0.328 1.00 . A A . 54 VAL H 1 1
4 9596 1 1 54 VAL HA H -11.887 13.295 1.133 1.00 . A A . 54 VAL HA 1 1
4 9597 1 1 54 VAL HB H -11.379 11.063 2.202 1.00 . A A . 54 VAL HB 1 1
4 9598 1 1 54 VAL HG11 H -10.801 9.987 -0.030 1.00 . A A . 54 VAL HG11 1 1
4 9599 1 1 54 VAL HG12 H -9.643 9.690 1.267 1.00 . A A . 54 VAL HG12 1 1
4 9600 1 1 54 VAL HG13 H -9.286 10.886 0.023 1.00 . A A . 54 VAL HG13 1 1
4 9601 1 1 54 VAL HG21 H -8.910 11.698 2.583 1.00 . A A . 54 VAL HG21 1 1
4 9602 1 1 54 VAL HG22 H -10.112 12.931 2.961 1.00 . A A . 54 VAL HG22 1 1
4 9603 1 1 54 VAL HG23 H -9.195 13.026 1.460 1.00 . A A . 54 VAL HG23 1 1
4 9604 1 1 54 VAL N N -12.739 11.729 0.065 1.00 . A A . 54 VAL N 1 1
4 9605 1 1 54 VAL O O -10.263 14.072 -0.607 1.00 . A A . 54 VAL O 1 1
4 9606 1 1 55 ALA C C -10.449 13.815 -3.414 1.00 . A A . 55 ALA C 1 1
4 9607 1 1 55 ALA CA C -9.850 12.537 -2.845 1.00 . A A . 55 ALA CA 1 1
4 9608 1 1 55 ALA CB C -9.858 11.436 -3.920 1.00 . A A . 55 ALA CB 1 1
4 9609 1 1 55 ALA H H -11.021 11.227 -1.649 1.00 . A A . 55 ALA H 1 1
4 9610 1 1 55 ALA HA H -8.834 12.757 -2.559 1.00 . A A . 55 ALA HA 1 1
4 9611 1 1 55 ALA HB1 H -10.784 11.479 -4.483 1.00 . A A . 55 ALA HB1 1 1
4 9612 1 1 55 ALA HB2 H -9.770 10.472 -3.451 1.00 . A A . 55 ALA HB2 1 1
4 9613 1 1 55 ALA HB3 H -9.025 11.580 -4.589 1.00 . A A . 55 ALA HB3 1 1
4 9614 1 1 55 ALA N N -10.605 12.116 -1.665 1.00 . A A . 55 ALA N 1 1
4 9615 1 1 55 ALA O O -9.723 14.709 -3.847 1.00 . A A . 55 ALA O 1 1
4 9616 1 1 56 GLN C C -12.061 16.299 -3.057 1.00 . A A . 56 GLN C 1 1
4 9617 1 1 56 GLN CA C -12.437 15.089 -3.913 1.00 . A A . 56 GLN CA 1 1
4 9618 1 1 56 GLN CB C -13.960 14.868 -3.914 1.00 . A A . 56 GLN CB 1 1
4 9619 1 1 56 GLN CD C -16.121 15.623 -4.928 1.00 . A A . 56 GLN CD 1 1
4 9620 1 1 56 GLN CG C -14.604 15.637 -5.071 1.00 . A A . 56 GLN CG 1 1
4 9621 1 1 56 GLN H H -12.302 13.165 -3.040 1.00 . A A . 56 GLN H 1 1
4 9622 1 1 56 GLN HA H -12.094 15.271 -4.922 1.00 . A A . 56 GLN HA 1 1
4 9623 1 1 56 GLN HB2 H -14.164 13.812 -4.030 1.00 . A A . 56 GLN HB2 1 1
4 9624 1 1 56 GLN HB3 H -14.381 15.210 -2.979 1.00 . A A . 56 GLN HB3 1 1
4 9625 1 1 56 GLN HE21 H -16.432 14.867 -6.737 1.00 . A A . 56 GLN HE21 1 1
4 9626 1 1 56 GLN HE22 H -17.832 15.173 -5.828 1.00 . A A . 56 GLN HE22 1 1
4 9627 1 1 56 GLN HG2 H -14.249 16.657 -5.062 1.00 . A A . 56 GLN HG2 1 1
4 9628 1 1 56 GLN HG3 H -14.327 15.169 -6.004 1.00 . A A . 56 GLN HG3 1 1
4 9629 1 1 56 GLN N N -11.769 13.903 -3.402 1.00 . A A . 56 GLN N 1 1
4 9630 1 1 56 GLN NE2 N -16.856 15.184 -5.913 1.00 . A A . 56 GLN NE2 1 1
4 9631 1 1 56 GLN O O -11.993 17.425 -3.550 1.00 . A A . 56 GLN O 1 1
4 9632 1 1 56 GLN OE1 O -16.652 16.023 -3.891 1.00 . A A . 56 GLN OE1 1 1
4 9633 1 1 57 ARG C C -9.954 17.504 -1.069 1.00 . A A . 57 ARG C 1 1
4 9634 1 1 57 ARG CA C -11.416 17.116 -0.856 1.00 . A A . 57 ARG CA 1 1
4 9635 1 1 57 ARG CB C -11.626 16.671 0.597 1.00 . A A . 57 ARG CB 1 1
4 9636 1 1 57 ARG CD C -13.995 17.432 0.983 1.00 . A A . 57 ARG CD 1 1
4 9637 1 1 57 ARG CG C -13.077 16.215 0.811 1.00 . A A . 57 ARG CG 1 1
4 9638 1 1 57 ARG CZ C -16.317 17.883 1.528 1.00 . A A . 57 ARG CZ 1 1
4 9639 1 1 57 ARG H H -11.864 15.129 -1.446 1.00 . A A . 57 ARG H 1 1
4 9640 1 1 57 ARG HA H -12.002 18.001 -1.046 1.00 . A A . 57 ARG HA 1 1
4 9641 1 1 57 ARG HB2 H -10.959 15.850 0.816 1.00 . A A . 57 ARG HB2 1 1
4 9642 1 1 57 ARG HB3 H -11.406 17.495 1.258 1.00 . A A . 57 ARG HB3 1 1
4 9643 1 1 57 ARG HD2 H -13.606 18.068 1.763 1.00 . A A . 57 ARG HD2 1 1
4 9644 1 1 57 ARG HD3 H -14.034 17.985 0.057 1.00 . A A . 57 ARG HD3 1 1
4 9645 1 1 57 ARG HE H -15.526 16.046 1.457 1.00 . A A . 57 ARG HE 1 1
4 9646 1 1 57 ARG HG2 H -13.405 15.639 -0.042 1.00 . A A . 57 ARG HG2 1 1
4 9647 1 1 57 ARG HG3 H -13.131 15.602 1.698 1.00 . A A . 57 ARG HG3 1 1
4 9648 1 1 57 ARG HH11 H -15.165 19.472 1.134 1.00 . A A . 57 ARG HH11 1 1
4 9649 1 1 57 ARG HH12 H -16.816 19.822 1.520 1.00 . A A . 57 ARG HH12 1 1
4 9650 1 1 57 ARG HH21 H -17.694 16.496 1.965 1.00 . A A . 57 ARG HH21 1 1
4 9651 1 1 57 ARG HH22 H -18.248 18.138 1.990 1.00 . A A . 57 ARG HH22 1 1
4 9652 1 1 57 ARG N N -11.804 16.051 -1.777 1.00 . A A . 57 ARG N 1 1
4 9653 1 1 57 ARG NE N -15.339 17.001 1.345 1.00 . A A . 57 ARG NE 1 1
4 9654 1 1 57 ARG NH1 N -16.081 19.158 1.383 1.00 . A A . 57 ARG NH1 1 1
4 9655 1 1 57 ARG NH2 N -17.512 17.474 1.853 1.00 . A A . 57 ARG NH2 1 1
4 9656 1 1 57 ARG O O -9.612 18.685 -1.011 1.00 . A A . 57 ARG O 1 1
4 9657 1 1 58 LEU C C -7.460 17.197 -3.018 1.00 . A A . 58 LEU C 1 1
4 9658 1 1 58 LEU CA C -7.677 16.821 -1.560 1.00 . A A . 58 LEU CA 1 1
4 9659 1 1 58 LEU CB C -6.807 15.601 -1.244 1.00 . A A . 58 LEU CB 1 1
4 9660 1 1 58 LEU CD1 C -6.137 13.939 0.489 1.00 . A A . 58 LEU CD1 1 1
4 9661 1 1 58 LEU CD2 C -7.034 16.170 1.189 1.00 . A A . 58 LEU CD2 1 1
4 9662 1 1 58 LEU CG C -7.133 15.050 0.146 1.00 . A A . 58 LEU CG 1 1
4 9663 1 1 58 LEU H H -9.410 15.598 -1.376 1.00 . A A . 58 LEU H 1 1
4 9664 1 1 58 LEU HA H -7.382 17.642 -0.923 1.00 . A A . 58 LEU HA 1 1
4 9665 1 1 58 LEU HB2 H -6.988 14.833 -1.982 1.00 . A A . 58 LEU HB2 1 1
4 9666 1 1 58 LEU HB3 H -5.767 15.887 -1.277 1.00 . A A . 58 LEU HB3 1 1
4 9667 1 1 58 LEU HD11 H -6.025 13.281 -0.361 1.00 . A A . 58 LEU HD11 1 1
4 9668 1 1 58 LEU HD12 H -6.501 13.378 1.335 1.00 . A A . 58 LEU HD12 1 1
4 9669 1 1 58 LEU HD13 H -5.181 14.378 0.731 1.00 . A A . 58 LEU HD13 1 1
4 9670 1 1 58 LEU HD21 H -6.925 15.739 2.173 1.00 . A A . 58 LEU HD21 1 1
4 9671 1 1 58 LEU HD22 H -7.932 16.768 1.158 1.00 . A A . 58 LEU HD22 1 1
4 9672 1 1 58 LEU HD23 H -6.178 16.793 0.972 1.00 . A A . 58 LEU HD23 1 1
4 9673 1 1 58 LEU HG H -8.132 14.645 0.144 1.00 . A A . 58 LEU HG 1 1
4 9674 1 1 58 LEU N N -9.093 16.524 -1.329 1.00 . A A . 58 LEU N 1 1
4 9675 1 1 58 LEU O O -6.369 17.606 -3.411 1.00 . A A . 58 LEU O 1 1
4 9676 1 1 59 ASN C C -7.302 16.545 -5.860 1.00 . A A . 59 ASN C 1 1
4 9677 1 1 59 ASN CA C -8.426 17.358 -5.233 1.00 . A A . 59 ASN CA 1 1
4 9678 1 1 59 ASN CB C -8.160 18.839 -5.431 1.00 . A A . 59 ASN CB 1 1
4 9679 1 1 59 ASN CG C -8.438 19.237 -6.875 1.00 . A A . 59 ASN CG 1 1
4 9680 1 1 59 ASN H H -9.355 16.728 -3.434 1.00 . A A . 59 ASN H 1 1
4 9681 1 1 59 ASN HA H -9.358 17.087 -5.703 1.00 . A A . 59 ASN HA 1 1
4 9682 1 1 59 ASN HB2 H -8.795 19.405 -4.769 1.00 . A A . 59 ASN HB2 1 1
4 9683 1 1 59 ASN HB3 H -7.128 19.037 -5.195 1.00 . A A . 59 ASN HB3 1 1
4 9684 1 1 59 ASN HD21 H -7.490 20.976 -6.733 1.00 . A A . 59 ASN HD21 1 1
4 9685 1 1 59 ASN HD22 H -8.172 20.643 -8.251 1.00 . A A . 59 ASN HD22 1 1
4 9686 1 1 59 ASN N N -8.510 17.048 -3.814 1.00 . A A . 59 ASN N 1 1
4 9687 1 1 59 ASN ND2 N -7.997 20.380 -7.324 1.00 . A A . 59 ASN ND2 1 1
4 9688 1 1 59 ASN O O -6.456 17.068 -6.584 1.00 . A A . 59 ASN O 1 1
4 9689 1 1 59 ASN OD1 O -9.075 18.487 -7.616 1.00 . A A . 59 ASN OD1 1 1
4 9690 1 1 60 MET C C -7.068 13.145 -6.763 1.00 . A A . 60 MET C 1 1
4 9691 1 1 60 MET CA C -6.340 14.304 -6.091 1.00 . A A . 60 MET CA 1 1
4 9692 1 1 60 MET CB C -5.492 13.738 -4.935 1.00 . A A . 60 MET CB 1 1
4 9693 1 1 60 MET CE C -2.147 14.471 -5.218 1.00 . A A . 60 MET CE 1 1
4 9694 1 1 60 MET CG C -4.666 14.845 -4.272 1.00 . A A . 60 MET CG 1 1
4 9695 1 1 60 MET H H -8.045 14.921 -5.006 1.00 . A A . 60 MET H 1 1
4 9696 1 1 60 MET HA H -5.699 14.791 -6.808 1.00 . A A . 60 MET HA 1 1
4 9697 1 1 60 MET HB2 H -6.150 13.301 -4.198 1.00 . A A . 60 MET HB2 1 1
4 9698 1 1 60 MET HB3 H -4.828 12.973 -5.310 1.00 . A A . 60 MET HB3 1 1
4 9699 1 1 60 MET HE1 H -1.593 14.780 -4.346 1.00 . A A . 60 MET HE1 1 1
4 9700 1 1 60 MET HE2 H -1.498 14.499 -6.082 1.00 . A A . 60 MET HE2 1 1
4 9701 1 1 60 MET HE3 H -2.517 13.466 -5.070 1.00 . A A . 60 MET HE3 1 1
4 9702 1 1 60 MET HG2 H -5.328 15.596 -3.879 1.00 . A A . 60 MET HG2 1 1
4 9703 1 1 60 MET HG3 H -4.090 14.420 -3.462 1.00 . A A . 60 MET HG3 1 1
4 9704 1 1 60 MET N N -7.327 15.255 -5.572 1.00 . A A . 60 MET N 1 1
4 9705 1 1 60 MET O O -8.170 12.792 -6.354 1.00 . A A . 60 MET O 1 1
4 9706 1 1 60 MET SD S -3.542 15.593 -5.480 1.00 . A A . 60 MET SD 1 1
4 9707 1 1 61 PRO C C -7.297 10.199 -7.468 1.00 . A A . 61 PRO C 1 1
4 9708 1 1 61 PRO CA C -7.125 11.371 -8.436 1.00 . A A . 61 PRO CA 1 1
4 9709 1 1 61 PRO CB C -6.172 11.035 -9.593 1.00 . A A . 61 PRO CB 1 1
4 9710 1 1 61 PRO CD C -5.177 12.859 -8.352 1.00 . A A . 61 PRO CD 1 1
4 9711 1 1 61 PRO CG C -4.856 11.642 -9.217 1.00 . A A . 61 PRO CG 1 1
4 9712 1 1 61 PRO HA H -8.098 11.629 -8.824 1.00 . A A . 61 PRO HA 1 1
4 9713 1 1 61 PRO HB2 H -6.078 9.966 -9.704 1.00 . A A . 61 PRO HB2 1 1
4 9714 1 1 61 PRO HB3 H -6.531 11.474 -10.515 1.00 . A A . 61 PRO HB3 1 1
4 9715 1 1 61 PRO HD2 H -4.426 12.987 -7.586 1.00 . A A . 61 PRO HD2 1 1
4 9716 1 1 61 PRO HD3 H -5.258 13.748 -8.958 1.00 . A A . 61 PRO HD3 1 1
4 9717 1 1 61 PRO HG2 H -4.268 10.929 -8.656 1.00 . A A . 61 PRO HG2 1 1
4 9718 1 1 61 PRO HG3 H -4.317 11.953 -10.101 1.00 . A A . 61 PRO HG3 1 1
4 9719 1 1 61 PRO N N -6.486 12.530 -7.758 1.00 . A A . 61 PRO N 1 1
4 9720 1 1 61 PRO O O -6.414 9.893 -6.667 1.00 . A A . 61 PRO O 1 1
4 9721 1 1 62 ILE C C -7.715 7.387 -6.671 1.00 . A A . 62 ILE C 1 1
4 9722 1 1 62 ILE CA C -8.805 8.455 -6.675 1.00 . A A . 62 ILE CA 1 1
4 9723 1 1 62 ILE CB C -10.137 7.846 -7.136 1.00 . A A . 62 ILE CB 1 1
4 9724 1 1 62 ILE CD1 C -11.927 6.172 -6.497 1.00 . A A . 62 ILE CD1 1 1
4 9725 1 1 62 ILE CG1 C -10.695 6.957 -6.022 1.00 . A A . 62 ILE CG1 1 1
4 9726 1 1 62 ILE CG2 C -9.928 7.013 -8.404 1.00 . A A . 62 ILE CG2 1 1
4 9727 1 1 62 ILE H H -9.128 9.887 -8.197 1.00 . A A . 62 ILE H 1 1
4 9728 1 1 62 ILE HA H -8.922 8.824 -5.666 1.00 . A A . 62 ILE HA 1 1
4 9729 1 1 62 ILE HB H -10.836 8.642 -7.345 1.00 . A A . 62 ILE HB 1 1
4 9730 1 1 62 ILE HD11 H -12.307 6.584 -7.422 1.00 . A A . 62 ILE HD11 1 1
4 9731 1 1 62 ILE HD12 H -12.693 6.229 -5.738 1.00 . A A . 62 ILE HD12 1 1
4 9732 1 1 62 ILE HD13 H -11.656 5.138 -6.650 1.00 . A A . 62 ILE HD13 1 1
4 9733 1 1 62 ILE HG12 H -9.940 6.269 -5.710 1.00 . A A . 62 ILE HG12 1 1
4 9734 1 1 62 ILE HG13 H -10.970 7.571 -5.190 1.00 . A A . 62 ILE HG13 1 1
4 9735 1 1 62 ILE HG21 H -9.456 6.076 -8.147 1.00 . A A . 62 ILE HG21 1 1
4 9736 1 1 62 ILE HG22 H -9.296 7.556 -9.092 1.00 . A A . 62 ILE HG22 1 1
4 9737 1 1 62 ILE HG23 H -10.883 6.819 -8.870 1.00 . A A . 62 ILE HG23 1 1
4 9738 1 1 62 ILE N N -8.466 9.574 -7.545 1.00 . A A . 62 ILE N 1 1
4 9739 1 1 62 ILE O O -7.542 6.684 -5.680 1.00 . A A . 62 ILE O 1 1
4 9740 1 1 63 GLN C C -4.745 6.626 -7.009 1.00 . A A . 63 GLN C 1 1
4 9741 1 1 63 GLN CA C -5.939 6.266 -7.893 1.00 . A A . 63 GLN CA 1 1
4 9742 1 1 63 GLN CB C -5.489 6.173 -9.357 1.00 . A A . 63 GLN CB 1 1
4 9743 1 1 63 GLN CD C -3.975 4.939 -10.915 1.00 . A A . 63 GLN CD 1 1
4 9744 1 1 63 GLN CG C -4.217 5.337 -9.465 1.00 . A A . 63 GLN CG 1 1
4 9745 1 1 63 GLN H H -7.190 7.850 -8.543 1.00 . A A . 63 GLN H 1 1
4 9746 1 1 63 GLN HA H -6.331 5.306 -7.585 1.00 . A A . 63 GLN HA 1 1
4 9747 1 1 63 GLN HB2 H -6.271 5.717 -9.942 1.00 . A A . 63 GLN HB2 1 1
4 9748 1 1 63 GLN HB3 H -5.292 7.160 -9.732 1.00 . A A . 63 GLN HB3 1 1
4 9749 1 1 63 GLN HE21 H -2.152 4.233 -10.572 1.00 . A A . 63 GLN HE21 1 1
4 9750 1 1 63 GLN HE22 H -2.678 4.129 -12.183 1.00 . A A . 63 GLN HE22 1 1
4 9751 1 1 63 GLN HG2 H -3.377 5.915 -9.111 1.00 . A A . 63 GLN HG2 1 1
4 9752 1 1 63 GLN HG3 H -4.323 4.457 -8.860 1.00 . A A . 63 GLN HG3 1 1
4 9753 1 1 63 GLN N N -6.999 7.263 -7.781 1.00 . A A . 63 GLN N 1 1
4 9754 1 1 63 GLN NE2 N -2.841 4.388 -11.251 1.00 . A A . 63 GLN NE2 1 1
4 9755 1 1 63 GLN O O -4.061 5.752 -6.479 1.00 . A A . 63 GLN O 1 1
4 9756 1 1 63 GLN OE1 O -4.843 5.135 -11.767 1.00 . A A . 63 GLN OE1 1 1
4 9757 1 1 64 ASP C C -3.670 8.266 -4.587 1.00 . A A . 64 ASP C 1 1
4 9758 1 1 64 ASP CA C -3.367 8.381 -6.075 1.00 . A A . 64 ASP CA 1 1
4 9759 1 1 64 ASP CB C -3.021 9.830 -6.434 1.00 . A A . 64 ASP CB 1 1
4 9760 1 1 64 ASP CG C -1.977 10.383 -5.466 1.00 . A A . 64 ASP CG 1 1
4 9761 1 1 64 ASP H H -5.070 8.546 -7.344 1.00 . A A . 64 ASP H 1 1
4 9762 1 1 64 ASP HA H -2.515 7.761 -6.291 1.00 . A A . 64 ASP HA 1 1
4 9763 1 1 64 ASP HB2 H -2.623 9.859 -7.436 1.00 . A A . 64 ASP HB2 1 1
4 9764 1 1 64 ASP HB3 H -3.913 10.435 -6.382 1.00 . A A . 64 ASP HB3 1 1
4 9765 1 1 64 ASP N N -4.492 7.913 -6.878 1.00 . A A . 64 ASP N 1 1
4 9766 1 1 64 ASP O O -2.772 8.011 -3.782 1.00 . A A . 64 ASP O 1 1
4 9767 1 1 64 ASP OD1 O -0.809 10.084 -5.653 1.00 . A A . 64 ASP OD1 1 1
4 9768 1 1 64 ASP OD2 O -2.363 11.097 -4.555 1.00 . A A . 64 ASP OD2 1 1
4 9769 1 1 65 VAL C C -5.255 6.898 -2.370 1.00 . A A . 65 VAL C 1 1
4 9770 1 1 65 VAL CA C -5.312 8.349 -2.827 1.00 . A A . 65 VAL CA 1 1
4 9771 1 1 65 VAL CB C -6.727 8.894 -2.649 1.00 . A A . 65 VAL CB 1 1
4 9772 1 1 65 VAL CG1 C -7.186 8.690 -1.206 1.00 . A A . 65 VAL CG1 1 1
4 9773 1 1 65 VAL CG2 C -6.739 10.388 -2.982 1.00 . A A . 65 VAL CG2 1 1
4 9774 1 1 65 VAL H H -5.612 8.637 -4.894 1.00 . A A . 65 VAL H 1 1
4 9775 1 1 65 VAL HA H -4.628 8.945 -2.241 1.00 . A A . 65 VAL HA 1 1
4 9776 1 1 65 VAL HB H -7.399 8.372 -3.316 1.00 . A A . 65 VAL HB 1 1
4 9777 1 1 65 VAL HG11 H -6.431 9.062 -0.530 1.00 . A A . 65 VAL HG11 1 1
4 9778 1 1 65 VAL HG12 H -7.349 7.639 -1.023 1.00 . A A . 65 VAL HG12 1 1
4 9779 1 1 65 VAL HG13 H -8.107 9.228 -1.049 1.00 . A A . 65 VAL HG13 1 1
4 9780 1 1 65 VAL HG21 H -7.641 10.827 -2.601 1.00 . A A . 65 VAL HG21 1 1
4 9781 1 1 65 VAL HG22 H -6.700 10.519 -4.053 1.00 . A A . 65 VAL HG22 1 1
4 9782 1 1 65 VAL HG23 H -5.885 10.871 -2.529 1.00 . A A . 65 VAL HG23 1 1
4 9783 1 1 65 VAL N N -4.929 8.445 -4.222 1.00 . A A . 65 VAL N 1 1
4 9784 1 1 65 VAL O O -4.570 6.562 -1.405 1.00 . A A . 65 VAL O 1 1
4 9785 1 1 66 VAL C C -4.589 4.078 -2.642 1.00 . A A . 66 VAL C 1 1
4 9786 1 1 66 VAL CA C -6.010 4.619 -2.748 1.00 . A A . 66 VAL CA 1 1
4 9787 1 1 66 VAL CB C -6.779 3.834 -3.812 1.00 . A A . 66 VAL CB 1 1
4 9788 1 1 66 VAL CG1 C -6.128 4.048 -5.170 1.00 . A A . 66 VAL CG1 1 1
4 9789 1 1 66 VAL CG2 C -6.750 2.342 -3.466 1.00 . A A . 66 VAL CG2 1 1
4 9790 1 1 66 VAL H H -6.510 6.383 -3.844 1.00 . A A . 66 VAL H 1 1
4 9791 1 1 66 VAL HA H -6.514 4.468 -1.805 1.00 . A A . 66 VAL HA 1 1
4 9792 1 1 66 VAL HB H -7.806 4.180 -3.841 1.00 . A A . 66 VAL HB 1 1
4 9793 1 1 66 VAL HG11 H -5.203 3.498 -5.215 1.00 . A A . 66 VAL HG11 1 1
4 9794 1 1 66 VAL HG12 H -5.929 5.092 -5.303 1.00 . A A . 66 VAL HG12 1 1
4 9795 1 1 66 VAL HG13 H -6.793 3.703 -5.948 1.00 . A A . 66 VAL HG13 1 1
4 9796 1 1 66 VAL HG21 H -5.750 1.956 -3.609 1.00 . A A . 66 VAL HG21 1 1
4 9797 1 1 66 VAL HG22 H -7.435 1.811 -4.111 1.00 . A A . 66 VAL HG22 1 1
4 9798 1 1 66 VAL HG23 H -7.046 2.205 -2.437 1.00 . A A . 66 VAL HG23 1 1
4 9799 1 1 66 VAL N N -5.983 6.043 -3.081 1.00 . A A . 66 VAL N 1 1
4 9800 1 1 66 VAL O O -4.270 3.322 -1.724 1.00 . A A . 66 VAL O 1 1
4 9801 1 1 67 LYS C C -1.733 4.338 -2.205 1.00 . A A . 67 LYS C 1 1
4 9802 1 1 67 LYS CA C -2.345 4.027 -3.564 1.00 . A A . 67 LYS CA 1 1
4 9803 1 1 67 LYS CB C -1.532 4.746 -4.655 1.00 . A A . 67 LYS CB 1 1
4 9804 1 1 67 LYS CD C -1.171 4.953 -7.134 1.00 . A A . 67 LYS CD 1 1
4 9805 1 1 67 LYS CE C 0.181 5.566 -6.745 1.00 . A A . 67 LYS CE 1 1
4 9806 1 1 67 LYS CG C -1.696 4.046 -6.007 1.00 . A A . 67 LYS CG 1 1
4 9807 1 1 67 LYS H H -4.034 5.087 -4.287 1.00 . A A . 67 LYS H 1 1
4 9808 1 1 67 LYS HA H -2.321 2.961 -3.735 1.00 . A A . 67 LYS HA 1 1
4 9809 1 1 67 LYS HB2 H -1.876 5.764 -4.742 1.00 . A A . 67 LYS HB2 1 1
4 9810 1 1 67 LYS HB3 H -0.486 4.744 -4.383 1.00 . A A . 67 LYS HB3 1 1
4 9811 1 1 67 LYS HD2 H -1.052 4.369 -8.035 1.00 . A A . 67 LYS HD2 1 1
4 9812 1 1 67 LYS HD3 H -1.880 5.746 -7.316 1.00 . A A . 67 LYS HD3 1 1
4 9813 1 1 67 LYS HE2 H 0.025 6.344 -6.008 1.00 . A A . 67 LYS HE2 1 1
4 9814 1 1 67 LYS HE3 H 0.817 4.799 -6.328 1.00 . A A . 67 LYS HE3 1 1
4 9815 1 1 67 LYS HG2 H -1.139 3.120 -6.002 1.00 . A A . 67 LYS HG2 1 1
4 9816 1 1 67 LYS HG3 H -2.739 3.838 -6.176 1.00 . A A . 67 LYS HG3 1 1
4 9817 1 1 67 LYS HZ1 H 0.861 7.186 -7.863 1.00 . A A . 67 LYS HZ1 1 1
4 9818 1 1 67 LYS HZ2 H 0.283 5.892 -8.799 1.00 . A A . 67 LYS HZ2 1 1
4 9819 1 1 67 LYS HZ3 H 1.796 5.778 -8.042 1.00 . A A . 67 LYS HZ3 1 1
4 9820 1 1 67 LYS N N -3.732 4.477 -3.582 1.00 . A A . 67 LYS N 1 1
4 9821 1 1 67 LYS NZ N 0.830 6.149 -7.953 1.00 . A A . 67 LYS NZ 1 1
4 9822 1 1 67 LYS O O -1.120 3.481 -1.569 1.00 . A A . 67 LYS O 1 1
4 9823 1 1 68 ALA C C -1.919 5.163 0.639 1.00 . A A . 68 ALA C 1 1
4 9824 1 1 68 ALA CA C -1.371 6.022 -0.499 1.00 . A A . 68 ALA CA 1 1
4 9825 1 1 68 ALA CB C -1.748 7.488 -0.282 1.00 . A A . 68 ALA CB 1 1
4 9826 1 1 68 ALA H H -2.406 6.221 -2.339 1.00 . A A . 68 ALA H 1 1
4 9827 1 1 68 ALA HA H -0.294 5.946 -0.521 1.00 . A A . 68 ALA HA 1 1
4 9828 1 1 68 ALA HB1 H -1.642 8.023 -1.216 1.00 . A A . 68 ALA HB1 1 1
4 9829 1 1 68 ALA HB2 H -1.092 7.922 0.458 1.00 . A A . 68 ALA HB2 1 1
4 9830 1 1 68 ALA HB3 H -2.771 7.553 0.058 1.00 . A A . 68 ALA HB3 1 1
4 9831 1 1 68 ALA N N -1.906 5.582 -1.777 1.00 . A A . 68 ALA N 1 1
4 9832 1 1 68 ALA O O -1.163 4.625 1.448 1.00 . A A . 68 ALA O 1 1
4 9833 1 1 69 PHE C C -3.234 2.877 1.868 1.00 . A A . 69 PHE C 1 1
4 9834 1 1 69 PHE CA C -3.904 4.251 1.723 1.00 . A A . 69 PHE CA 1 1
4 9835 1 1 69 PHE CB C -5.408 4.117 1.361 1.00 . A A . 69 PHE CB 1 1
4 9836 1 1 69 PHE CD1 C -6.226 2.350 2.973 1.00 . A A . 69 PHE CD1 1 1
4 9837 1 1 69 PHE CD2 C -6.119 1.812 0.611 1.00 . A A . 69 PHE CD2 1 1
4 9838 1 1 69 PHE CE1 C -6.704 1.061 3.242 1.00 . A A . 69 PHE CE1 1 1
4 9839 1 1 69 PHE CE2 C -6.597 0.526 0.880 1.00 . A A . 69 PHE CE2 1 1
4 9840 1 1 69 PHE CG C -5.934 2.724 1.657 1.00 . A A . 69 PHE CG 1 1
4 9841 1 1 69 PHE CZ C -6.891 0.150 2.195 1.00 . A A . 69 PHE CZ 1 1
4 9842 1 1 69 PHE H H -3.788 5.501 0.018 1.00 . A A . 69 PHE H 1 1
4 9843 1 1 69 PHE HA H -3.819 4.771 2.667 1.00 . A A . 69 PHE HA 1 1
4 9844 1 1 69 PHE HB2 H -5.981 4.836 1.930 1.00 . A A . 69 PHE HB2 1 1
4 9845 1 1 69 PHE HB3 H -5.532 4.326 0.309 1.00 . A A . 69 PHE HB3 1 1
4 9846 1 1 69 PHE HD1 H -6.083 3.053 3.780 1.00 . A A . 69 PHE HD1 1 1
4 9847 1 1 69 PHE HD2 H -5.892 2.102 -0.403 1.00 . A A . 69 PHE HD2 1 1
4 9848 1 1 69 PHE HE1 H -6.930 0.772 4.258 1.00 . A A . 69 PHE HE1 1 1
4 9849 1 1 69 PHE HE2 H -6.741 -0.177 0.073 1.00 . A A . 69 PHE HE2 1 1
4 9850 1 1 69 PHE HZ H -7.258 -0.844 2.401 1.00 . A A . 69 PHE HZ 1 1
4 9851 1 1 69 PHE N N -3.242 5.042 0.688 1.00 . A A . 69 PHE N 1 1
4 9852 1 1 69 PHE O O -3.210 2.306 2.959 1.00 . A A . 69 PHE O 1 1
4 9853 1 1 70 GLY C C -0.761 1.130 1.659 1.00 . A A . 70 GLY C 1 1
4 9854 1 1 70 GLY CA C -2.031 1.054 0.819 1.00 . A A . 70 GLY CA 1 1
4 9855 1 1 70 GLY H H -2.729 2.855 -0.067 1.00 . A A . 70 GLY H 1 1
4 9856 1 1 70 GLY HA2 H -2.703 0.328 1.253 1.00 . A A . 70 GLY HA2 1 1
4 9857 1 1 70 GLY HA3 H -1.776 0.748 -0.183 1.00 . A A . 70 GLY HA3 1 1
4 9858 1 1 70 GLY N N -2.692 2.355 0.774 1.00 . A A . 70 GLY N 1 1
4 9859 1 1 70 GLY O O -0.550 0.330 2.567 1.00 . A A . 70 GLY O 1 1
4 9860 1 1 71 GLN C C 1.020 2.424 3.584 1.00 . A A . 71 GLN C 1 1
4 9861 1 1 71 GLN CA C 1.318 2.290 2.092 1.00 . A A . 71 GLN CA 1 1
4 9862 1 1 71 GLN CB C 2.034 3.547 1.591 1.00 . A A . 71 GLN CB 1 1
4 9863 1 1 71 GLN CD C 4.126 4.906 1.770 1.00 . A A . 71 GLN CD 1 1
4 9864 1 1 71 GLN CG C 3.377 3.692 2.306 1.00 . A A . 71 GLN CG 1 1
4 9865 1 1 71 GLN H H -0.146 2.714 0.622 1.00 . A A . 71 GLN H 1 1
4 9866 1 1 71 GLN HA H 1.957 1.435 1.935 1.00 . A A . 71 GLN HA 1 1
4 9867 1 1 71 GLN HB2 H 2.199 3.466 0.527 1.00 . A A . 71 GLN HB2 1 1
4 9868 1 1 71 GLN HB3 H 1.423 4.414 1.796 1.00 . A A . 71 GLN HB3 1 1
4 9869 1 1 71 GLN HE21 H 5.577 4.792 3.121 1.00 . A A . 71 GLN HE21 1 1
4 9870 1 1 71 GLN HE22 H 5.721 6.066 2.009 1.00 . A A . 71 GLN HE22 1 1
4 9871 1 1 71 GLN HG2 H 3.205 3.816 3.363 1.00 . A A . 71 GLN HG2 1 1
4 9872 1 1 71 GLN HG3 H 3.969 2.805 2.141 1.00 . A A . 71 GLN HG3 1 1
4 9873 1 1 71 GLN N N 0.078 2.106 1.354 1.00 . A A . 71 GLN N 1 1
4 9874 1 1 71 GLN NE2 N 5.234 5.287 2.348 1.00 . A A . 71 GLN NE2 1 1
4 9875 1 1 71 GLN O O 1.632 1.753 4.417 1.00 . A A . 71 GLN O 1 1
4 9876 1 1 71 GLN OE1 O 3.692 5.526 0.799 1.00 . A A . 71 GLN OE1 1 1
4 9877 1 1 72 PHE C C -0.791 2.231 5.944 1.00 . A A . 72 PHE C 1 1
4 9878 1 1 72 PHE CA C -0.305 3.526 5.299 1.00 . A A . 72 PHE CA 1 1
4 9879 1 1 72 PHE CB C -1.441 4.558 5.349 1.00 . A A . 72 PHE CB 1 1
4 9880 1 1 72 PHE CD1 C -0.015 6.542 5.976 1.00 . A A . 72 PHE CD1 1 1
4 9881 1 1 72 PHE CD2 C -1.260 6.621 3.896 1.00 . A A . 72 PHE CD2 1 1
4 9882 1 1 72 PHE CE1 C 0.495 7.821 5.720 1.00 . A A . 72 PHE CE1 1 1
4 9883 1 1 72 PHE CE2 C -0.750 7.900 3.641 1.00 . A A . 72 PHE CE2 1 1
4 9884 1 1 72 PHE CG C -0.892 5.941 5.065 1.00 . A A . 72 PHE CG 1 1
4 9885 1 1 72 PHE CZ C 0.128 8.499 4.553 1.00 . A A . 72 PHE CZ 1 1
4 9886 1 1 72 PHE H H -0.375 3.809 3.203 1.00 . A A . 72 PHE H 1 1
4 9887 1 1 72 PHE HA H 0.547 3.940 5.820 1.00 . A A . 72 PHE HA 1 1
4 9888 1 1 72 PHE HB2 H -2.188 4.305 4.610 1.00 . A A . 72 PHE HB2 1 1
4 9889 1 1 72 PHE HB3 H -1.892 4.550 6.331 1.00 . A A . 72 PHE HB3 1 1
4 9890 1 1 72 PHE HD1 H 0.270 6.019 6.877 1.00 . A A . 72 PHE HD1 1 1
4 9891 1 1 72 PHE HD2 H -1.936 6.160 3.193 1.00 . A A . 72 PHE HD2 1 1
4 9892 1 1 72 PHE HE1 H 1.172 8.283 6.423 1.00 . A A . 72 PHE HE1 1 1
4 9893 1 1 72 PHE HE2 H -1.034 8.425 2.742 1.00 . A A . 72 PHE HE2 1 1
4 9894 1 1 72 PHE HZ H 0.520 9.486 4.355 1.00 . A A . 72 PHE HZ 1 1
4 9895 1 1 72 PHE N N 0.074 3.300 3.910 1.00 . A A . 72 PHE N 1 1
4 9896 1 1 72 PHE O O -0.486 1.929 7.096 1.00 . A A . 72 PHE O 1 1
4 9897 1 1 73 LEU C C -1.135 -0.742 6.143 1.00 . A A . 73 LEU C 1 1
4 9898 1 1 73 LEU CA C -2.185 0.247 5.641 1.00 . A A . 73 LEU CA 1 1
4 9899 1 1 73 LEU CB C -2.990 -0.383 4.497 1.00 . A A . 73 LEU CB 1 1
4 9900 1 1 73 LEU CD1 C -4.577 -1.376 6.206 1.00 . A A . 73 LEU CD1 1 1
4 9901 1 1 73 LEU CD2 C -4.606 -2.173 3.826 1.00 . A A . 73 LEU CD2 1 1
4 9902 1 1 73 LEU CG C -3.712 -1.659 4.964 1.00 . A A . 73 LEU CG 1 1
4 9903 1 1 73 LEU H H -1.812 1.826 4.281 1.00 . A A . 73 LEU H 1 1
4 9904 1 1 73 LEU HA H -2.854 0.474 6.447 1.00 . A A . 73 LEU HA 1 1
4 9905 1 1 73 LEU HB2 H -3.718 0.329 4.137 1.00 . A A . 73 LEU HB2 1 1
4 9906 1 1 73 LEU HB3 H -2.316 -0.636 3.696 1.00 . A A . 73 LEU HB3 1 1
4 9907 1 1 73 LEU HD11 H -3.965 -1.436 7.093 1.00 . A A . 73 LEU HD11 1 1
4 9908 1 1 73 LEU HD12 H -5.366 -2.108 6.274 1.00 . A A . 73 LEU HD12 1 1
4 9909 1 1 73 LEU HD13 H -5.009 -0.388 6.132 1.00 . A A . 73 LEU HD13 1 1
4 9910 1 1 73 LEU HD21 H -5.512 -1.584 3.785 1.00 . A A . 73 LEU HD21 1 1
4 9911 1 1 73 LEU HD22 H -4.860 -3.207 4.007 1.00 . A A . 73 LEU HD22 1 1
4 9912 1 1 73 LEU HD23 H -4.084 -2.092 2.884 1.00 . A A . 73 LEU HD23 1 1
4 9913 1 1 73 LEU HG H -2.977 -2.413 5.206 1.00 . A A . 73 LEU HG 1 1
4 9914 1 1 73 LEU N N -1.592 1.496 5.177 1.00 . A A . 73 LEU N 1 1
4 9915 1 1 73 LEU O O -1.354 -1.427 7.143 1.00 . A A . 73 LEU O 1 1
4 9916 1 1 74 PHE C C 1.693 -1.209 7.188 1.00 . A A . 74 PHE C 1 1
4 9917 1 1 74 PHE CA C 1.064 -1.716 5.902 1.00 . A A . 74 PHE CA 1 1
4 9918 1 1 74 PHE CB C 2.152 -1.841 4.835 1.00 . A A . 74 PHE CB 1 1
4 9919 1 1 74 PHE CD1 C 4.201 -2.334 6.221 1.00 . A A . 74 PHE CD1 1 1
4 9920 1 1 74 PHE CD2 C 3.205 -4.129 4.932 1.00 . A A . 74 PHE CD2 1 1
4 9921 1 1 74 PHE CE1 C 5.177 -3.217 6.697 1.00 . A A . 74 PHE CE1 1 1
4 9922 1 1 74 PHE CE2 C 4.181 -5.011 5.408 1.00 . A A . 74 PHE CE2 1 1
4 9923 1 1 74 PHE CG C 3.214 -2.790 5.337 1.00 . A A . 74 PHE CG 1 1
4 9924 1 1 74 PHE CZ C 5.166 -4.555 6.290 1.00 . A A . 74 PHE CZ 1 1
4 9925 1 1 74 PHE H H 0.155 -0.222 4.697 1.00 . A A . 74 PHE H 1 1
4 9926 1 1 74 PHE HA H 0.639 -2.693 6.082 1.00 . A A . 74 PHE HA 1 1
4 9927 1 1 74 PHE HB2 H 1.726 -2.226 3.923 1.00 . A A . 74 PHE HB2 1 1
4 9928 1 1 74 PHE HB3 H 2.593 -0.873 4.649 1.00 . A A . 74 PHE HB3 1 1
4 9929 1 1 74 PHE HD1 H 4.211 -1.299 6.534 1.00 . A A . 74 PHE HD1 1 1
4 9930 1 1 74 PHE HD2 H 2.445 -4.481 4.250 1.00 . A A . 74 PHE HD2 1 1
4 9931 1 1 74 PHE HE1 H 5.939 -2.865 7.377 1.00 . A A . 74 PHE HE1 1 1
4 9932 1 1 74 PHE HE2 H 4.173 -6.044 5.095 1.00 . A A . 74 PHE HE2 1 1
4 9933 1 1 74 PHE HZ H 5.919 -5.237 6.658 1.00 . A A . 74 PHE HZ 1 1
4 9934 1 1 74 PHE N N 0.008 -0.806 5.470 1.00 . A A . 74 PHE N 1 1
4 9935 1 1 74 PHE O O 2.009 -1.985 8.090 1.00 . A A . 74 PHE O 1 1
4 9936 1 1 75 ASN C C 1.698 0.369 9.693 1.00 . A A . 75 ASN C 1 1
4 9937 1 1 75 ASN CA C 2.491 0.711 8.432 1.00 . A A . 75 ASN CA 1 1
4 9938 1 1 75 ASN CB C 2.558 2.235 8.256 1.00 . A A . 75 ASN CB 1 1
4 9939 1 1 75 ASN CG C 3.725 2.612 7.346 1.00 . A A . 75 ASN CG 1 1
4 9940 1 1 75 ASN H H 1.613 0.664 6.495 1.00 . A A . 75 ASN H 1 1
4 9941 1 1 75 ASN HA H 3.493 0.325 8.543 1.00 . A A . 75 ASN HA 1 1
4 9942 1 1 75 ASN HB2 H 1.637 2.583 7.813 1.00 . A A . 75 ASN HB2 1 1
4 9943 1 1 75 ASN HB3 H 2.688 2.707 9.218 1.00 . A A . 75 ASN HB3 1 1
4 9944 1 1 75 ASN HD21 H 5.029 1.453 8.293 1.00 . A A . 75 ASN HD21 1 1
4 9945 1 1 75 ASN HD22 H 5.653 2.324 6.976 1.00 . A A . 75 ASN HD22 1 1
4 9946 1 1 75 ASN N N 1.882 0.100 7.256 1.00 . A A . 75 ASN N 1 1
4 9947 1 1 75 ASN ND2 N 4.900 2.086 7.556 1.00 . A A . 75 ASN ND2 1 1
4 9948 1 1 75 ASN O O 2.155 -0.403 10.535 1.00 . A A . 75 ASN O 1 1
4 9949 1 1 75 ASN OD1 O 3.560 3.407 6.421 1.00 . A A . 75 ASN OD1 1 1
4 9950 1 1 76 GLY C C -0.460 -0.743 11.327 1.00 . A A . 76 GLY C 1 1
4 9951 1 1 76 GLY CA C -0.320 0.740 10.991 1.00 . A A . 76 GLY CA 1 1
4 9952 1 1 76 GLY H H 0.220 1.586 9.125 1.00 . A A . 76 GLY H 1 1
4 9953 1 1 76 GLY HA2 H 0.117 1.249 11.837 1.00 . A A . 76 GLY HA2 1 1
4 9954 1 1 76 GLY HA3 H -1.301 1.151 10.802 1.00 . A A . 76 GLY HA3 1 1
4 9955 1 1 76 GLY N N 0.521 0.965 9.821 1.00 . A A . 76 GLY N 1 1
4 9956 1 1 76 GLY O O -0.455 -1.117 12.500 1.00 . A A . 76 GLY O 1 1
4 9957 1 1 77 LEU C C 0.451 -3.616 11.249 1.00 . A A . 77 LEU C 1 1
4 9958 1 1 77 LEU CA C -0.767 -3.017 10.549 1.00 . A A . 77 LEU CA 1 1
4 9959 1 1 77 LEU CB C -1.025 -3.757 9.229 1.00 . A A . 77 LEU CB 1 1
4 9960 1 1 77 LEU CD1 C -2.655 -4.135 7.370 1.00 . A A . 77 LEU CD1 1 1
4 9961 1 1 77 LEU CD2 C -3.458 -4.253 9.754 1.00 . A A . 77 LEU CD2 1 1
4 9962 1 1 77 LEU CG C -2.482 -3.552 8.778 1.00 . A A . 77 LEU CG 1 1
4 9963 1 1 77 LEU H H -0.620 -1.242 9.388 1.00 . A A . 77 LEU H 1 1
4 9964 1 1 77 LEU HA H -1.614 -3.156 11.190 1.00 . A A . 77 LEU HA 1 1
4 9965 1 1 77 LEU HB2 H -0.358 -3.370 8.472 1.00 . A A . 77 LEU HB2 1 1
4 9966 1 1 77 LEU HB3 H -0.838 -4.812 9.361 1.00 . A A . 77 LEU HB3 1 1
4 9967 1 1 77 LEU HD11 H -2.625 -5.213 7.422 1.00 . A A . 77 LEU HD11 1 1
4 9968 1 1 77 LEU HD12 H -1.859 -3.782 6.732 1.00 . A A . 77 LEU HD12 1 1
4 9969 1 1 77 LEU HD13 H -3.607 -3.820 6.967 1.00 . A A . 77 LEU HD13 1 1
4 9970 1 1 77 LEU HD21 H -3.754 -3.557 10.527 1.00 . A A . 77 LEU HD21 1 1
4 9971 1 1 77 LEU HD22 H -2.978 -5.108 10.209 1.00 . A A . 77 LEU HD22 1 1
4 9972 1 1 77 LEU HD23 H -4.338 -4.583 9.219 1.00 . A A . 77 LEU HD23 1 1
4 9973 1 1 77 LEU HG H -2.698 -2.493 8.753 1.00 . A A . 77 LEU HG 1 1
4 9974 1 1 77 LEU N N -0.605 -1.585 10.309 1.00 . A A . 77 LEU N 1 1
4 9975 1 1 77 LEU O O 0.308 -4.478 12.116 1.00 . A A . 77 LEU O 1 1
4 9976 1 1 78 ALA C C 2.802 -3.586 12.997 1.00 . A A . 78 ALA C 1 1
4 9977 1 1 78 ALA CA C 2.858 -3.714 11.478 1.00 . A A . 78 ALA CA 1 1
4 9978 1 1 78 ALA CB C 4.079 -2.976 10.946 1.00 . A A . 78 ALA CB 1 1
4 9979 1 1 78 ALA H H 1.711 -2.496 10.169 1.00 . A A . 78 ALA H 1 1
4 9980 1 1 78 ALA HA H 2.926 -4.762 11.225 1.00 . A A . 78 ALA HA 1 1
4 9981 1 1 78 ALA HB1 H 4.952 -3.274 11.508 1.00 . A A . 78 ALA HB1 1 1
4 9982 1 1 78 ALA HB2 H 3.926 -1.912 11.056 1.00 . A A . 78 ALA HB2 1 1
4 9983 1 1 78 ALA HB3 H 4.219 -3.216 9.904 1.00 . A A . 78 ALA HB3 1 1
4 9984 1 1 78 ALA N N 1.644 -3.178 10.870 1.00 . A A . 78 ALA N 1 1
4 9985 1 1 78 ALA O O 3.622 -4.170 13.702 1.00 . A A . 78 ALA O 1 1
4 9986 1 1 79 SER C C 0.715 -3.677 15.508 1.00 . A A . 79 SER C 1 1
4 9987 1 1 79 SER CA C 1.672 -2.636 14.934 1.00 . A A . 79 SER CA 1 1
4 9988 1 1 79 SER CB C 1.131 -1.235 15.218 1.00 . A A . 79 SER CB 1 1
4 9989 1 1 79 SER H H 1.202 -2.386 12.882 1.00 . A A . 79 SER H 1 1
4 9990 1 1 79 SER HA H 2.634 -2.741 15.417 1.00 . A A . 79 SER HA 1 1
4 9991 1 1 79 SER HB2 H 1.692 -0.508 14.654 1.00 . A A . 79 SER HB2 1 1
4 9992 1 1 79 SER HB3 H 0.090 -1.187 14.926 1.00 . A A . 79 SER HB3 1 1
4 9993 1 1 79 SER HG H 0.392 -0.729 16.945 1.00 . A A . 79 SER HG 1 1
4 9994 1 1 79 SER N N 1.829 -2.825 13.493 1.00 . A A . 79 SER N 1 1
4 9995 1 1 79 SER O O 1.003 -4.309 16.524 1.00 . A A . 79 SER O 1 1
4 9996 1 1 79 SER OG O 1.261 -0.953 16.605 1.00 . A A . 79 SER OG 1 1
4 9997 1 1 80 ARG C C -0.954 -6.227 15.148 1.00 . A A . 80 ARG C 1 1
4 9998 1 1 80 ARG CA C -1.434 -4.789 15.326 1.00 . A A . 80 ARG CA 1 1
4 9999 1 1 80 ARG CB C -2.747 -4.572 14.560 1.00 . A A . 80 ARG CB 1 1
4 10000 1 1 80 ARG CD C -4.360 -2.754 13.952 1.00 . A A . 80 ARG CD 1 1
4 10001 1 1 80 ARG CG C -2.897 -3.083 14.219 1.00 . A A . 80 ARG CG 1 1
4 10002 1 1 80 ARG CZ C -5.668 -4.742 13.350 1.00 . A A . 80 ARG CZ 1 1
4 10003 1 1 80 ARG H H -0.620 -3.285 14.067 1.00 . A A . 80 ARG H 1 1
4 10004 1 1 80 ARG HA H -1.612 -4.613 16.372 1.00 . A A . 80 ARG HA 1 1
4 10005 1 1 80 ARG HB2 H -2.736 -5.149 13.645 1.00 . A A . 80 ARG HB2 1 1
4 10006 1 1 80 ARG HB3 H -3.579 -4.887 15.174 1.00 . A A . 80 ARG HB3 1 1
4 10007 1 1 80 ARG HD2 H -4.898 -2.811 14.878 1.00 . A A . 80 ARG HD2 1 1
4 10008 1 1 80 ARG HD3 H -4.430 -1.748 13.565 1.00 . A A . 80 ARG HD3 1 1
4 10009 1 1 80 ARG HE H -4.760 -3.544 12.026 1.00 . A A . 80 ARG HE 1 1
4 10010 1 1 80 ARG HG2 H -2.545 -2.484 15.041 1.00 . A A . 80 ARG HG2 1 1
4 10011 1 1 80 ARG HG3 H -2.317 -2.855 13.343 1.00 . A A . 80 ARG HG3 1 1
4 10012 1 1 80 ARG HH11 H -5.538 -4.371 15.315 1.00 . A A . 80 ARG HH11 1 1
4 10013 1 1 80 ARG HH12 H -6.465 -5.763 14.877 1.00 . A A . 80 ARG HH12 1 1
4 10014 1 1 80 ARG HH21 H -5.972 -5.369 11.474 1.00 . A A . 80 ARG HH21 1 1
4 10015 1 1 80 ARG HH22 H -6.709 -6.329 12.712 1.00 . A A . 80 ARG HH22 1 1
4 10016 1 1 80 ARG N N -0.434 -3.835 14.861 1.00 . A A . 80 ARG N 1 1
4 10017 1 1 80 ARG NE N -4.927 -3.693 12.980 1.00 . A A . 80 ARG NE 1 1
4 10018 1 1 80 ARG NH1 N -5.909 -4.976 14.613 1.00 . A A . 80 ARG NH1 1 1
4 10019 1 1 80 ARG NH2 N -6.153 -5.542 12.441 1.00 . A A . 80 ARG NH2 1 1
4 10020 1 1 80 ARG O O -0.740 -6.949 16.123 1.00 . A A . 80 ARG O 1 1
4 10021 1 1 81 HIS C C 1.176 -8.087 13.717 1.00 . A A . 81 HIS C 1 1
4 10022 1 1 81 HIS CA C -0.348 -7.989 13.585 1.00 . A A . 81 HIS CA 1 1
4 10023 1 1 81 HIS CB C -0.848 -8.376 12.166 1.00 . A A . 81 HIS CB 1 1
4 10024 1 1 81 HIS CD2 C 1.228 -7.255 10.984 1.00 . A A . 81 HIS CD2 1 1
4 10025 1 1 81 HIS CE1 C 1.326 -8.539 9.242 1.00 . A A . 81 HIS CE1 1 1
4 10026 1 1 81 HIS CG C 0.212 -8.169 11.108 1.00 . A A . 81 HIS CG 1 1
4 10027 1 1 81 HIS H H -0.987 -6.012 13.167 1.00 . A A . 81 HIS H 1 1
4 10028 1 1 81 HIS HA H -0.791 -8.669 14.301 1.00 . A A . 81 HIS HA 1 1
4 10029 1 1 81 HIS HB2 H -1.147 -9.411 12.159 1.00 . A A . 81 HIS HB2 1 1
4 10030 1 1 81 HIS HB3 H -1.707 -7.765 11.924 1.00 . A A . 81 HIS HB3 1 1
4 10031 1 1 81 HIS HD1 H -0.294 -9.731 9.770 1.00 . A A . 81 HIS HD1 1 1
4 10032 1 1 81 HIS HD2 H 1.451 -6.476 11.695 1.00 . A A . 81 HIS HD2 1 1
4 10033 1 1 81 HIS HE1 H 1.629 -8.982 8.305 1.00 . A A . 81 HIS HE1 1 1
4 10034 1 1 81 HIS HE2 H 2.702 -6.992 9.463 1.00 . A A . 81 HIS HE2 1 1
4 10035 1 1 81 HIS N N -0.795 -6.633 13.896 1.00 . A A . 81 HIS N 1 1
4 10036 1 1 81 HIS ND1 N 0.293 -8.978 9.985 1.00 . A A . 81 HIS ND1 1 1
4 10037 1 1 81 HIS NE2 N 1.930 -7.490 9.805 1.00 . A A . 81 HIS NE2 1 1
4 10038 1 1 81 HIS O O 1.820 -8.891 13.044 1.00 . A A . 81 HIS O 1 1
4 10039 1 1 82 THR C C 3.698 -8.671 15.029 1.00 . A A . 82 THR C 1 1
4 10040 1 1 82 THR CA C 3.187 -7.254 14.811 1.00 . A A . 82 THR CA 1 1
4 10041 1 1 82 THR CB C 3.537 -6.397 16.031 1.00 . A A . 82 THR CB 1 1
4 10042 1 1 82 THR CG2 C 5.051 -6.418 16.251 1.00 . A A . 82 THR CG2 1 1
4 10043 1 1 82 THR H H 1.178 -6.638 15.103 1.00 . A A . 82 THR H 1 1
4 10044 1 1 82 THR HA H 3.669 -6.837 13.941 1.00 . A A . 82 THR HA 1 1
4 10045 1 1 82 THR HB H 3.046 -6.796 16.904 1.00 . A A . 82 THR HB 1 1
4 10046 1 1 82 THR HG1 H 3.862 -4.483 15.947 1.00 . A A . 82 THR HG1 1 1
4 10047 1 1 82 THR HG21 H 5.325 -5.636 16.944 1.00 . A A . 82 THR HG21 1 1
4 10048 1 1 82 THR HG22 H 5.555 -6.258 15.310 1.00 . A A . 82 THR HG22 1 1
4 10049 1 1 82 THR HG23 H 5.343 -7.375 16.657 1.00 . A A . 82 THR HG23 1 1
4 10050 1 1 82 THR N N 1.742 -7.257 14.594 1.00 . A A . 82 THR N 1 1
4 10051 1 1 82 THR O O 4.706 -9.072 14.450 1.00 . A A . 82 THR O 1 1
4 10052 1 1 82 THR OG1 O 3.108 -5.062 15.814 1.00 . A A . 82 THR OG1 1 1
4 10053 1 1 83 ASP C C 3.576 -11.548 14.811 1.00 . A A . 83 ASP C 1 1
4 10054 1 1 83 ASP CA C 3.398 -10.803 16.126 1.00 . A A . 83 ASP CA 1 1
4 10055 1 1 83 ASP CB C 2.341 -11.502 16.980 1.00 . A A . 83 ASP CB 1 1
4 10056 1 1 83 ASP CG C 2.326 -10.908 18.384 1.00 . A A . 83 ASP CG 1 1
4 10057 1 1 83 ASP H H 2.195 -9.066 16.291 1.00 . A A . 83 ASP H 1 1
4 10058 1 1 83 ASP HA H 4.334 -10.799 16.661 1.00 . A A . 83 ASP HA 1 1
4 10059 1 1 83 ASP HB2 H 1.372 -11.370 16.525 1.00 . A A . 83 ASP HB2 1 1
4 10060 1 1 83 ASP HB3 H 2.569 -12.556 17.040 1.00 . A A . 83 ASP HB3 1 1
4 10061 1 1 83 ASP N N 2.997 -9.430 15.859 1.00 . A A . 83 ASP N 1 1
4 10062 1 1 83 ASP O O 4.324 -12.523 14.730 1.00 . A A . 83 ASP O 1 1
4 10063 1 1 83 ASP OD1 O 3.254 -10.186 18.710 1.00 . A A . 83 ASP OD1 1 1
4 10064 1 1 83 ASP OD2 O 1.388 -11.184 19.113 1.00 . A A . 83 ASP OD2 1 1
4 10065 1 1 84 VAL C C 4.120 -11.133 11.662 1.00 . A A . 84 VAL C 1 1
4 10066 1 1 84 VAL CA C 2.946 -11.696 12.462 1.00 . A A . 84 VAL CA 1 1
4 10067 1 1 84 VAL CB C 1.629 -11.462 11.713 1.00 . A A . 84 VAL CB 1 1
4 10068 1 1 84 VAL CG1 C 1.486 -12.465 10.562 1.00 . A A . 84 VAL CG1 1 1
4 10069 1 1 84 VAL CG2 C 0.459 -11.624 12.694 1.00 . A A . 84 VAL CG2 1 1
4 10070 1 1 84 VAL H H 2.295 -10.299 13.914 1.00 . A A . 84 VAL H 1 1
4 10071 1 1 84 VAL HA H 3.101 -12.758 12.582 1.00 . A A . 84 VAL HA 1 1
4 10072 1 1 84 VAL HB H 1.624 -10.461 11.312 1.00 . A A . 84 VAL HB 1 1
4 10073 1 1 84 VAL HG11 H 0.500 -12.373 10.128 1.00 . A A . 84 VAL HG11 1 1
4 10074 1 1 84 VAL HG12 H 1.619 -13.470 10.935 1.00 . A A . 84 VAL HG12 1 1
4 10075 1 1 84 VAL HG13 H 2.231 -12.258 9.808 1.00 . A A . 84 VAL HG13 1 1
4 10076 1 1 84 VAL HG21 H 0.375 -10.735 13.301 1.00 . A A . 84 VAL HG21 1 1
4 10077 1 1 84 VAL HG22 H 0.637 -12.475 13.334 1.00 . A A . 84 VAL HG22 1 1
4 10078 1 1 84 VAL HG23 H -0.460 -11.771 12.142 1.00 . A A . 84 VAL HG23 1 1
4 10079 1 1 84 VAL N N 2.874 -11.078 13.783 1.00 . A A . 84 VAL N 1 1
4 10080 1 1 84 VAL O O 4.638 -11.797 10.769 1.00 . A A . 84 VAL O 1 1
4 10081 1 1 85 VAL C C 6.937 -10.172 11.521 1.00 . A A . 85 VAL C 1 1
4 10082 1 1 85 VAL CA C 5.686 -9.325 11.283 1.00 . A A . 85 VAL CA 1 1
4 10083 1 1 85 VAL CB C 5.922 -7.877 11.753 1.00 . A A . 85 VAL CB 1 1
4 10084 1 1 85 VAL CG1 C 7.320 -7.397 11.323 1.00 . A A . 85 VAL CG1 1 1
4 10085 1 1 85 VAL CG2 C 4.855 -6.963 11.141 1.00 . A A . 85 VAL CG2 1 1
4 10086 1 1 85 VAL H H 4.120 -9.424 12.717 1.00 . A A . 85 VAL H 1 1
4 10087 1 1 85 VAL HA H 5.474 -9.325 10.225 1.00 . A A . 85 VAL HA 1 1
4 10088 1 1 85 VAL HB H 5.849 -7.834 12.829 1.00 . A A . 85 VAL HB 1 1
4 10089 1 1 85 VAL HG11 H 7.348 -6.318 11.301 1.00 . A A . 85 VAL HG11 1 1
4 10090 1 1 85 VAL HG12 H 7.549 -7.783 10.341 1.00 . A A . 85 VAL HG12 1 1
4 10091 1 1 85 VAL HG13 H 8.054 -7.760 12.027 1.00 . A A . 85 VAL HG13 1 1
4 10092 1 1 85 VAL HG21 H 4.830 -6.030 11.683 1.00 . A A . 85 VAL HG21 1 1
4 10093 1 1 85 VAL HG22 H 3.890 -7.442 11.205 1.00 . A A . 85 VAL HG22 1 1
4 10094 1 1 85 VAL HG23 H 5.094 -6.771 10.107 1.00 . A A . 85 VAL HG23 1 1
4 10095 1 1 85 VAL N N 4.554 -9.917 11.990 1.00 . A A . 85 VAL N 1 1
4 10096 1 1 85 VAL O O 7.729 -10.398 10.605 1.00 . A A . 85 VAL O 1 1
4 10097 1 1 86 ASP C C 8.354 -12.660 12.148 1.00 . A A . 86 ASP C 1 1
4 10098 1 1 86 ASP CA C 8.252 -11.470 13.096 1.00 . A A . 86 ASP CA 1 1
4 10099 1 1 86 ASP CB C 8.120 -11.975 14.535 1.00 . A A . 86 ASP CB 1 1
4 10100 1 1 86 ASP CG C 9.420 -12.638 14.977 1.00 . A A . 86 ASP CG 1 1
4 10101 1 1 86 ASP H H 6.435 -10.435 13.440 1.00 . A A . 86 ASP H 1 1
4 10102 1 1 86 ASP HA H 9.156 -10.885 13.016 1.00 . A A . 86 ASP HA 1 1
4 10103 1 1 86 ASP HB2 H 7.903 -11.142 15.187 1.00 . A A . 86 ASP HB2 1 1
4 10104 1 1 86 ASP HB3 H 7.316 -12.693 14.590 1.00 . A A . 86 ASP HB3 1 1
4 10105 1 1 86 ASP N N 7.103 -10.642 12.752 1.00 . A A . 86 ASP N 1 1
4 10106 1 1 86 ASP O O 9.393 -13.314 12.065 1.00 . A A . 86 ASP O 1 1
4 10107 1 1 86 ASP OD1 O 10.396 -12.522 14.254 1.00 . A A . 86 ASP OD1 1 1
4 10108 1 1 86 ASP OD2 O 9.421 -13.251 16.031 1.00 . A A . 86 ASP OD2 1 1
4 10109 1 1 87 LYS C C 8.235 -13.807 9.360 1.00 . A A . 87 LYS C 1 1
4 10110 1 1 87 LYS CA C 7.250 -14.051 10.496 1.00 . A A . 87 LYS CA 1 1
4 10111 1 1 87 LYS CB C 5.845 -14.255 9.923 1.00 . A A . 87 LYS CB 1 1
4 10112 1 1 87 LYS CD C 4.863 -15.920 11.543 1.00 . A A . 87 LYS CD 1 1
4 10113 1 1 87 LYS CE C 3.736 -16.146 12.551 1.00 . A A . 87 LYS CE 1 1
4 10114 1 1 87 LYS CG C 4.831 -14.464 11.062 1.00 . A A . 87 LYS CG 1 1
4 10115 1 1 87 LYS H H 6.470 -12.376 11.546 1.00 . A A . 87 LYS H 1 1
4 10116 1 1 87 LYS HA H 7.548 -14.947 11.020 1.00 . A A . 87 LYS HA 1 1
4 10117 1 1 87 LYS HB2 H 5.565 -13.385 9.346 1.00 . A A . 87 LYS HB2 1 1
4 10118 1 1 87 LYS HB3 H 5.845 -15.121 9.278 1.00 . A A . 87 LYS HB3 1 1
4 10119 1 1 87 LYS HD2 H 4.730 -16.583 10.702 1.00 . A A . 87 LYS HD2 1 1
4 10120 1 1 87 LYS HD3 H 5.811 -16.124 12.017 1.00 . A A . 87 LYS HD3 1 1
4 10121 1 1 87 LYS HE2 H 2.784 -15.952 12.078 1.00 . A A . 87 LYS HE2 1 1
4 10122 1 1 87 LYS HE3 H 3.762 -17.168 12.899 1.00 . A A . 87 LYS HE3 1 1
4 10123 1 1 87 LYS HG2 H 5.075 -13.811 11.887 1.00 . A A . 87 LYS HG2 1 1
4 10124 1 1 87 LYS HG3 H 3.840 -14.230 10.703 1.00 . A A . 87 LYS HG3 1 1
4 10125 1 1 87 LYS HZ1 H 4.920 -15.167 13.957 1.00 . A A . 87 LYS HZ1 1 1
4 10126 1 1 87 LYS HZ2 H 3.373 -15.582 14.523 1.00 . A A . 87 LYS HZ2 1 1
4 10127 1 1 87 LYS HZ3 H 3.562 -14.278 13.456 1.00 . A A . 87 LYS HZ3 1 1
4 10128 1 1 87 LYS N N 7.267 -12.935 11.435 1.00 . A A . 87 LYS N 1 1
4 10129 1 1 87 LYS NZ N 3.911 -15.224 13.709 1.00 . A A . 87 LYS NZ 1 1
4 10130 1 1 87 LYS O O 8.796 -14.755 8.811 1.00 . A A . 87 LYS O 1 1
4 10131 1 1 88 PHE C C 10.511 -11.301 8.434 1.00 . A A . 88 PHE C 1 1
4 10132 1 1 88 PHE CA C 9.374 -12.182 7.922 1.00 . A A . 88 PHE CA 1 1
4 10133 1 1 88 PHE CB C 8.617 -11.485 6.781 1.00 . A A . 88 PHE CB 1 1
4 10134 1 1 88 PHE CD1 C 9.318 -9.061 6.853 1.00 . A A . 88 PHE CD1 1 1
4 10135 1 1 88 PHE CD2 C 7.104 -9.661 7.637 1.00 . A A . 88 PHE CD2 1 1
4 10136 1 1 88 PHE CE1 C 9.053 -7.716 7.133 1.00 . A A . 88 PHE CE1 1 1
4 10137 1 1 88 PHE CE2 C 6.840 -8.317 7.917 1.00 . A A . 88 PHE CE2 1 1
4 10138 1 1 88 PHE CG C 8.343 -10.034 7.107 1.00 . A A . 88 PHE CG 1 1
4 10139 1 1 88 PHE CZ C 7.813 -7.344 7.665 1.00 . A A . 88 PHE CZ 1 1
4 10140 1 1 88 PHE H H 7.970 -11.817 9.480 1.00 . A A . 88 PHE H 1 1
4 10141 1 1 88 PHE HA H 9.799 -13.090 7.528 1.00 . A A . 88 PHE HA 1 1
4 10142 1 1 88 PHE HB2 H 9.208 -11.536 5.879 1.00 . A A . 88 PHE HB2 1 1
4 10143 1 1 88 PHE HB3 H 7.679 -11.994 6.618 1.00 . A A . 88 PHE HB3 1 1
4 10144 1 1 88 PHE HD1 H 10.274 -9.349 6.445 1.00 . A A . 88 PHE HD1 1 1
4 10145 1 1 88 PHE HD2 H 6.352 -10.412 7.831 1.00 . A A . 88 PHE HD2 1 1
4 10146 1 1 88 PHE HE1 H 9.804 -6.965 6.938 1.00 . A A . 88 PHE HE1 1 1
4 10147 1 1 88 PHE HE2 H 5.883 -8.031 8.323 1.00 . A A . 88 PHE HE2 1 1
4 10148 1 1 88 PHE HZ H 7.608 -6.306 7.881 1.00 . A A . 88 PHE HZ 1 1
4 10149 1 1 88 PHE N N 8.445 -12.531 9.006 1.00 . A A . 88 PHE N 1 1
4 10150 1 1 88 PHE O O 10.284 -10.211 8.958 1.00 . A A . 88 PHE O 1 1
4 10151 1 1 89 ASP C C 13.376 -10.051 7.721 1.00 . A A . 89 ASP C 1 1
4 10152 1 1 89 ASP CA C 12.909 -11.062 8.764 1.00 . A A . 89 ASP CA 1 1
4 10153 1 1 89 ASP CB C 14.048 -12.037 9.075 1.00 . A A . 89 ASP CB 1 1
4 10154 1 1 89 ASP CG C 15.219 -11.288 9.701 1.00 . A A . 89 ASP CG 1 1
4 10155 1 1 89 ASP H H 11.845 -12.687 7.901 1.00 . A A . 89 ASP H 1 1
4 10156 1 1 89 ASP HA H 12.650 -10.535 9.669 1.00 . A A . 89 ASP HA 1 1
4 10157 1 1 89 ASP HB2 H 13.695 -12.792 9.762 1.00 . A A . 89 ASP HB2 1 1
4 10158 1 1 89 ASP HB3 H 14.374 -12.510 8.160 1.00 . A A . 89 ASP HB3 1 1
4 10159 1 1 89 ASP N N 11.737 -11.798 8.300 1.00 . A A . 89 ASP N 1 1
4 10160 1 1 89 ASP O O 14.296 -9.274 7.972 1.00 . A A . 89 ASP O 1 1
4 10161 1 1 89 ASP OD1 O 15.197 -11.093 10.905 1.00 . A A . 89 ASP OD1 1 1
4 10162 1 1 89 ASP OD2 O 16.121 -10.918 8.966 1.00 . A A . 89 ASP OD2 1 1
4 10163 1 1 90 ASP C C 11.994 -8.969 4.464 1.00 . A A . 90 ASP C 1 1
4 10164 1 1 90 ASP CA C 13.119 -9.135 5.483 1.00 . A A . 90 ASP CA 1 1
4 10165 1 1 90 ASP CB C 14.375 -9.644 4.771 1.00 . A A . 90 ASP CB 1 1
4 10166 1 1 90 ASP CG C 15.576 -9.569 5.707 1.00 . A A . 90 ASP CG 1 1
4 10167 1 1 90 ASP H H 12.017 -10.705 6.401 1.00 . A A . 90 ASP H 1 1
4 10168 1 1 90 ASP HA H 13.338 -8.172 5.920 1.00 . A A . 90 ASP HA 1 1
4 10169 1 1 90 ASP HB2 H 14.223 -10.669 4.466 1.00 . A A . 90 ASP HB2 1 1
4 10170 1 1 90 ASP HB3 H 14.563 -9.035 3.900 1.00 . A A . 90 ASP HB3 1 1
4 10171 1 1 90 ASP N N 12.743 -10.063 6.550 1.00 . A A . 90 ASP N 1 1
4 10172 1 1 90 ASP O O 11.141 -9.843 4.311 1.00 . A A . 90 ASP O 1 1
4 10173 1 1 90 ASP OD1 O 15.783 -8.518 6.291 1.00 . A A . 90 ASP OD1 1 1
4 10174 1 1 90 ASP OD2 O 16.271 -10.565 5.827 1.00 . A A . 90 ASP OD2 1 1
4 10175 1 1 91 PHE C C 10.767 -8.765 1.857 1.00 . A A . 91 PHE C 1 1
4 10176 1 1 91 PHE CA C 11.004 -7.549 2.747 1.00 . A A . 91 PHE CA 1 1
4 10177 1 1 91 PHE CB C 11.472 -6.378 1.872 1.00 . A A . 91 PHE CB 1 1
4 10178 1 1 91 PHE CD1 C 9.352 -5.421 0.869 1.00 . A A . 91 PHE CD1 1 1
4 10179 1 1 91 PHE CD2 C 10.787 -6.796 -0.520 1.00 . A A . 91 PHE CD2 1 1
4 10180 1 1 91 PHE CE1 C 8.469 -5.259 -0.208 1.00 . A A . 91 PHE CE1 1 1
4 10181 1 1 91 PHE CE2 C 9.903 -6.631 -1.593 1.00 . A A . 91 PHE CE2 1 1
4 10182 1 1 91 PHE CG C 10.513 -6.192 0.713 1.00 . A A . 91 PHE CG 1 1
4 10183 1 1 91 PHE CZ C 8.746 -5.864 -1.436 1.00 . A A . 91 PHE CZ 1 1
4 10184 1 1 91 PHE H H 12.724 -7.184 3.932 1.00 . A A . 91 PHE H 1 1
4 10185 1 1 91 PHE HA H 10.082 -7.256 3.228 1.00 . A A . 91 PHE HA 1 1
4 10186 1 1 91 PHE HB2 H 11.500 -5.475 2.464 1.00 . A A . 91 PHE HB2 1 1
4 10187 1 1 91 PHE HB3 H 12.460 -6.588 1.490 1.00 . A A . 91 PHE HB3 1 1
4 10188 1 1 91 PHE HD1 H 9.137 -4.956 1.819 1.00 . A A . 91 PHE HD1 1 1
4 10189 1 1 91 PHE HD2 H 11.680 -7.391 -0.643 1.00 . A A . 91 PHE HD2 1 1
4 10190 1 1 91 PHE HE1 H 7.573 -4.666 -0.091 1.00 . A A . 91 PHE HE1 1 1
4 10191 1 1 91 PHE HE2 H 10.114 -7.099 -2.540 1.00 . A A . 91 PHE HE2 1 1
4 10192 1 1 91 PHE HZ H 8.065 -5.739 -2.266 1.00 . A A . 91 PHE HZ 1 1
4 10193 1 1 91 PHE N N 12.013 -7.838 3.763 1.00 . A A . 91 PHE N 1 1
4 10194 1 1 91 PHE O O 9.628 -9.130 1.570 1.00 . A A . 91 PHE O 1 1
4 10195 1 1 92 THR C C 10.953 -11.645 1.152 1.00 . A A . 92 THR C 1 1
4 10196 1 1 92 THR CA C 11.767 -10.524 0.519 1.00 . A A . 92 THR CA 1 1
4 10197 1 1 92 THR CB C 13.171 -11.038 0.188 1.00 . A A . 92 THR CB 1 1
4 10198 1 1 92 THR CG2 C 13.070 -12.291 -0.686 1.00 . A A . 92 THR CG2 1 1
4 10199 1 1 92 THR H H 12.739 -9.020 1.648 1.00 . A A . 92 THR H 1 1
4 10200 1 1 92 THR HA H 11.284 -10.220 -0.396 1.00 . A A . 92 THR HA 1 1
4 10201 1 1 92 THR HB H 13.688 -11.284 1.103 1.00 . A A . 92 THR HB 1 1
4 10202 1 1 92 THR HG1 H 14.072 -9.316 0.112 1.00 . A A . 92 THR HG1 1 1
4 10203 1 1 92 THR HG21 H 14.025 -12.479 -1.154 1.00 . A A . 92 THR HG21 1 1
4 10204 1 1 92 THR HG22 H 12.319 -12.141 -1.448 1.00 . A A . 92 THR HG22 1 1
4 10205 1 1 92 THR HG23 H 12.797 -13.135 -0.072 1.00 . A A . 92 THR HG23 1 1
4 10206 1 1 92 THR N N 11.857 -9.370 1.402 1.00 . A A . 92 THR N 1 1
4 10207 1 1 92 THR O O 9.950 -12.083 0.589 1.00 . A A . 92 THR O 1 1
4 10208 1 1 92 THR OG1 O 13.892 -10.028 -0.505 1.00 . A A . 92 THR OG1 1 1
4 10209 1 1 93 SER C C 9.191 -12.980 2.997 1.00 . A A . 93 SER C 1 1
4 10210 1 1 93 SER CA C 10.700 -13.207 2.991 1.00 . A A . 93 SER CA 1 1
4 10211 1 1 93 SER CB C 11.200 -13.319 4.431 1.00 . A A . 93 SER CB 1 1
4 10212 1 1 93 SER H H 12.203 -11.745 2.717 1.00 . A A . 93 SER H 1 1
4 10213 1 1 93 SER HA H 10.938 -14.124 2.473 1.00 . A A . 93 SER HA 1 1
4 10214 1 1 93 SER HB2 H 12.211 -13.691 4.435 1.00 . A A . 93 SER HB2 1 1
4 10215 1 1 93 SER HB3 H 11.178 -12.342 4.896 1.00 . A A . 93 SER HB3 1 1
4 10216 1 1 93 SER HG H 10.803 -15.075 5.168 1.00 . A A . 93 SER HG 1 1
4 10217 1 1 93 SER N N 11.393 -12.118 2.313 1.00 . A A . 93 SER N 1 1
4 10218 1 1 93 SER O O 8.406 -13.913 2.820 1.00 . A A . 93 SER O 1 1
4 10219 1 1 93 SER OG O 10.368 -14.220 5.150 1.00 . A A . 93 SER OG 1 1
4 10220 1 1 94 LEU C C 6.710 -11.635 1.911 1.00 . A A . 94 LEU C 1 1
4 10221 1 1 94 LEU CA C 7.379 -11.388 3.254 1.00 . A A . 94 LEU CA 1 1
4 10222 1 1 94 LEU CB C 7.201 -9.914 3.653 1.00 . A A . 94 LEU CB 1 1
4 10223 1 1 94 LEU CD1 C 5.334 -8.557 4.709 1.00 . A A . 94 LEU CD1 1 1
4 10224 1 1 94 LEU CD2 C 5.428 -8.782 2.210 1.00 . A A . 94 LEU CD2 1 1
4 10225 1 1 94 LEU CG C 5.703 -9.499 3.552 1.00 . A A . 94 LEU CG 1 1
4 10226 1 1 94 LEU H H 9.463 -11.029 3.348 1.00 . A A . 94 LEU H 1 1
4 10227 1 1 94 LEU HA H 6.897 -12.004 3.999 1.00 . A A . 94 LEU HA 1 1
4 10228 1 1 94 LEU HB2 H 7.549 -9.786 4.666 1.00 . A A . 94 LEU HB2 1 1
4 10229 1 1 94 LEU HB3 H 7.794 -9.294 2.999 1.00 . A A . 94 LEU HB3 1 1
4 10230 1 1 94 LEU HD11 H 5.891 -7.635 4.617 1.00 . A A . 94 LEU HD11 1 1
4 10231 1 1 94 LEU HD12 H 5.573 -9.030 5.648 1.00 . A A . 94 LEU HD12 1 1
4 10232 1 1 94 LEU HD13 H 4.277 -8.344 4.675 1.00 . A A . 94 LEU HD13 1 1
4 10233 1 1 94 LEU HD21 H 4.396 -8.929 1.931 1.00 . A A . 94 LEU HD21 1 1
4 10234 1 1 94 LEU HD22 H 6.065 -9.189 1.438 1.00 . A A . 94 LEU HD22 1 1
4 10235 1 1 94 LEU HD23 H 5.626 -7.723 2.311 1.00 . A A . 94 LEU HD23 1 1
4 10236 1 1 94 LEU HG H 5.077 -10.382 3.618 1.00 . A A . 94 LEU HG 1 1
4 10237 1 1 94 LEU N N 8.794 -11.731 3.212 1.00 . A A . 94 LEU N 1 1
4 10238 1 1 94 LEU O O 5.640 -12.234 1.854 1.00 . A A . 94 LEU O 1 1
4 10239 1 1 95 VAL C C 6.561 -12.786 -0.847 1.00 . A A . 95 VAL C 1 1
4 10240 1 1 95 VAL CA C 6.751 -11.313 -0.492 1.00 . A A . 95 VAL CA 1 1
4 10241 1 1 95 VAL CB C 7.615 -10.615 -1.540 1.00 . A A . 95 VAL CB 1 1
4 10242 1 1 95 VAL CG1 C 7.045 -10.891 -2.935 1.00 . A A . 95 VAL CG1 1 1
4 10243 1 1 95 VAL CG2 C 7.582 -9.106 -1.276 1.00 . A A . 95 VAL CG2 1 1
4 10244 1 1 95 VAL H H 8.174 -10.666 0.942 1.00 . A A . 95 VAL H 1 1
4 10245 1 1 95 VAL HA H 5.792 -10.834 -0.489 1.00 . A A . 95 VAL HA 1 1
4 10246 1 1 95 VAL HB H 8.630 -10.976 -1.480 1.00 . A A . 95 VAL HB 1 1
4 10247 1 1 95 VAL HG11 H 7.286 -11.902 -3.227 1.00 . A A . 95 VAL HG11 1 1
4 10248 1 1 95 VAL HG12 H 7.472 -10.198 -3.644 1.00 . A A . 95 VAL HG12 1 1
4 10249 1 1 95 VAL HG13 H 5.971 -10.768 -2.913 1.00 . A A . 95 VAL HG13 1 1
4 10250 1 1 95 VAL HG21 H 8.065 -8.897 -0.333 1.00 . A A . 95 VAL HG21 1 1
4 10251 1 1 95 VAL HG22 H 6.553 -8.771 -1.236 1.00 . A A . 95 VAL HG22 1 1
4 10252 1 1 95 VAL HG23 H 8.098 -8.590 -2.070 1.00 . A A . 95 VAL HG23 1 1
4 10253 1 1 95 VAL N N 7.330 -11.152 0.837 1.00 . A A . 95 VAL N 1 1
4 10254 1 1 95 VAL O O 5.554 -13.166 -1.443 1.00 . A A . 95 VAL O 1 1
4 10255 1 1 96 MET C C 6.699 -15.744 0.369 1.00 . A A . 96 MET C 1 1
4 10256 1 1 96 MET CA C 7.426 -15.047 -0.773 1.00 . A A . 96 MET CA 1 1
4 10257 1 1 96 MET CB C 8.817 -15.665 -0.962 1.00 . A A . 96 MET CB 1 1
4 10258 1 1 96 MET CE C 10.194 -17.798 1.297 1.00 . A A . 96 MET CE 1 1
4 10259 1 1 96 MET CG C 9.716 -15.345 0.237 1.00 . A A . 96 MET CG 1 1
4 10260 1 1 96 MET H H 8.320 -13.266 -0.027 1.00 . A A . 96 MET H 1 1
4 10261 1 1 96 MET HA H 6.856 -15.194 -1.681 1.00 . A A . 96 MET HA 1 1
4 10262 1 1 96 MET HB2 H 8.720 -16.737 -1.059 1.00 . A A . 96 MET HB2 1 1
4 10263 1 1 96 MET HB3 H 9.263 -15.266 -1.860 1.00 . A A . 96 MET HB3 1 1
4 10264 1 1 96 MET HE1 H 10.792 -18.693 1.355 1.00 . A A . 96 MET HE1 1 1
4 10265 1 1 96 MET HE2 H 9.248 -18.029 0.828 1.00 . A A . 96 MET HE2 1 1
4 10266 1 1 96 MET HE3 H 10.025 -17.416 2.294 1.00 . A A . 96 MET HE3 1 1
4 10267 1 1 96 MET HG2 H 10.129 -14.356 0.121 1.00 . A A . 96 MET HG2 1 1
4 10268 1 1 96 MET HG3 H 9.142 -15.391 1.149 1.00 . A A . 96 MET HG3 1 1
4 10269 1 1 96 MET N N 7.529 -13.619 -0.488 1.00 . A A . 96 MET N 1 1
4 10270 1 1 96 MET O O 6.486 -16.956 0.338 1.00 . A A . 96 MET O 1 1
4 10271 1 1 96 MET SD S 11.063 -16.551 0.314 1.00 . A A . 96 MET SD 1 1
4 10272 1 1 97 GLY C C 4.204 -14.998 2.699 1.00 . A A . 97 GLY C 1 1
4 10273 1 1 97 GLY CA C 5.643 -15.509 2.565 1.00 . A A . 97 GLY CA 1 1
4 10274 1 1 97 GLY H H 6.548 -14.009 1.366 1.00 . A A . 97 GLY H 1 1
4 10275 1 1 97 GLY HA2 H 5.625 -16.588 2.503 1.00 . A A . 97 GLY HA2 1 1
4 10276 1 1 97 GLY HA3 H 6.192 -15.224 3.449 1.00 . A A . 97 GLY HA3 1 1
4 10277 1 1 97 GLY N N 6.333 -14.965 1.393 1.00 . A A . 97 GLY N 1 1
4 10278 1 1 97 GLY O O 3.422 -15.593 3.429 1.00 . A A . 97 GLY O 1 1
4 10279 1 1 98 ILE C C 1.433 -14.349 2.425 1.00 . A A . 98 ILE C 1 1
4 10280 1 1 98 ILE CA C 2.513 -13.302 2.098 1.00 . A A . 98 ILE CA 1 1
4 10281 1 1 98 ILE CB C 2.153 -12.578 0.785 1.00 . A A . 98 ILE CB 1 1
4 10282 1 1 98 ILE CD1 C 2.885 -10.918 -0.932 1.00 . A A . 98 ILE CD1 1 1
4 10283 1 1 98 ILE CG1 C 3.307 -11.690 0.330 1.00 . A A . 98 ILE CG1 1 1
4 10284 1 1 98 ILE CG2 C 0.923 -11.698 1.001 1.00 . A A . 98 ILE CG2 1 1
4 10285 1 1 98 ILE H H 4.544 -13.449 1.464 1.00 . A A . 98 ILE H 1 1
4 10286 1 1 98 ILE HA H 2.495 -12.583 2.897 1.00 . A A . 98 ILE HA 1 1
4 10287 1 1 98 ILE HB H 1.946 -13.303 0.014 1.00 . A A . 98 ILE HB 1 1
4 10288 1 1 98 ILE HD11 H 2.175 -10.149 -0.665 1.00 . A A . 98 ILE HD11 1 1
4 10289 1 1 98 ILE HD12 H 2.428 -11.600 -1.631 1.00 . A A . 98 ILE HD12 1 1
4 10290 1 1 98 ILE HD13 H 3.747 -10.462 -1.390 1.00 . A A . 98 ILE HD13 1 1
4 10291 1 1 98 ILE HG12 H 3.562 -10.994 1.117 1.00 . A A . 98 ILE HG12 1 1
4 10292 1 1 98 ILE HG13 H 4.149 -12.309 0.107 1.00 . A A . 98 ILE HG13 1 1
4 10293 1 1 98 ILE HG21 H 0.177 -12.246 1.553 1.00 . A A . 98 ILE HG21 1 1
4 10294 1 1 98 ILE HG22 H 0.521 -11.404 0.042 1.00 . A A . 98 ILE HG22 1 1
4 10295 1 1 98 ILE HG23 H 1.206 -10.814 1.556 1.00 . A A . 98 ILE HG23 1 1
4 10296 1 1 98 ILE N N 3.867 -13.892 2.017 1.00 . A A . 98 ILE N 1 1
4 10297 1 1 98 ILE O O 1.294 -14.772 3.574 1.00 . A A . 98 ILE O 1 1
4 10298 1 1 99 HIS C C 0.000 -16.815 2.571 1.00 . A A . 99 HIS C 1 1
4 10299 1 1 99 HIS CA C -0.439 -15.680 1.640 1.00 . A A . 99 HIS CA 1 1
4 10300 1 1 99 HIS CB C -0.885 -16.264 0.297 1.00 . A A . 99 HIS CB 1 1
4 10301 1 1 99 HIS CD2 C -1.979 -18.653 0.217 1.00 . A A . 99 HIS CD2 1 1
4 10302 1 1 99 HIS CE1 C -3.851 -18.176 1.199 1.00 . A A . 99 HIS CE1 1 1
4 10303 1 1 99 HIS CG C -1.937 -17.317 0.525 1.00 . A A . 99 HIS CG 1 1
4 10304 1 1 99 HIS H H 0.778 -14.307 0.558 1.00 . A A . 99 HIS H 1 1
4 10305 1 1 99 HIS HA H -1.273 -15.153 2.078 1.00 . A A . 99 HIS HA 1 1
4 10306 1 1 99 HIS HB2 H -1.294 -15.476 -0.316 1.00 . A A . 99 HIS HB2 1 1
4 10307 1 1 99 HIS HB3 H -0.037 -16.707 -0.204 1.00 . A A . 99 HIS HB3 1 1
4 10308 1 1 99 HIS HD1 H -3.426 -16.161 1.495 1.00 . A A . 99 HIS HD1 1 1
4 10309 1 1 99 HIS HD2 H -1.193 -19.203 -0.280 1.00 . A A . 99 HIS HD2 1 1
4 10310 1 1 99 HIS HE1 H -4.837 -18.260 1.633 1.00 . A A . 99 HIS HE1 1 1
4 10311 1 1 99 HIS HE2 H -3.489 -20.123 0.556 1.00 . A A . 99 HIS HE2 1 1
4 10312 1 1 99 HIS N N 0.644 -14.722 1.430 1.00 . A A . 99 HIS N 1 1
4 10313 1 1 99 HIS ND1 N -3.142 -17.034 1.150 1.00 . A A . 99 HIS ND1 1 1
4 10314 1 1 99 HIS NE2 N -3.189 -19.194 0.643 1.00 . A A . 99 HIS NE2 1 1
4 10315 1 1 99 HIS O O -0.699 -17.163 3.520 1.00 . A A . 99 HIS O 1 1
4 10316 1 1 100 ASP C C 1.547 -18.272 4.578 1.00 . A A . 100 ASP C 1 1
4 10317 1 1 100 ASP CA C 1.684 -18.502 3.068 1.00 . A A . 100 ASP CA 1 1
4 10318 1 1 100 ASP CB C 3.159 -18.720 2.722 1.00 . A A . 100 ASP CB 1 1
4 10319 1 1 100 ASP CG C 3.700 -19.927 3.480 1.00 . A A . 100 ASP CG 1 1
4 10320 1 1 100 ASP H H 1.664 -17.075 1.501 1.00 . A A . 100 ASP H 1 1
4 10321 1 1 100 ASP HA H 1.148 -19.397 2.790 1.00 . A A . 100 ASP HA 1 1
4 10322 1 1 100 ASP HB2 H 3.255 -18.891 1.660 1.00 . A A . 100 ASP HB2 1 1
4 10323 1 1 100 ASP HB3 H 3.726 -17.846 2.994 1.00 . A A . 100 ASP HB3 1 1
4 10324 1 1 100 ASP N N 1.157 -17.392 2.278 1.00 . A A . 100 ASP N 1 1
4 10325 1 1 100 ASP O O 0.600 -18.742 5.206 1.00 . A A . 100 ASP O 1 1
4 10326 1 1 100 ASP OD1 O 2.900 -20.641 4.063 1.00 . A A . 100 ASP OD1 1 1
4 10327 1 1 100 ASP OD2 O 4.904 -20.120 3.466 1.00 . A A . 100 ASP OD2 1 1
4 10328 1 1 101 VAL C C 1.538 -16.288 7.046 1.00 . A A . 101 VAL C 1 1
4 10329 1 1 101 VAL CA C 2.565 -17.332 6.595 1.00 . A A . 101 VAL CA 1 1
4 10330 1 1 101 VAL CB C 3.984 -16.899 7.011 1.00 . A A . 101 VAL CB 1 1
4 10331 1 1 101 VAL CG1 C 5.006 -17.767 6.276 1.00 . A A . 101 VAL CG1 1 1
4 10332 1 1 101 VAL CG2 C 4.235 -15.432 6.655 1.00 . A A . 101 VAL CG2 1 1
4 10333 1 1 101 VAL H H 3.273 -17.272 4.595 1.00 . A A . 101 VAL H 1 1
4 10334 1 1 101 VAL HA H 2.359 -18.264 7.111 1.00 . A A . 101 VAL HA 1 1
4 10335 1 1 101 VAL HB H 4.101 -17.038 8.078 1.00 . A A . 101 VAL HB 1 1
4 10336 1 1 101 VAL HG11 H 4.711 -18.804 6.340 1.00 . A A . 101 VAL HG11 1 1
4 10337 1 1 101 VAL HG12 H 5.978 -17.638 6.727 1.00 . A A . 101 VAL HG12 1 1
4 10338 1 1 101 VAL HG13 H 5.049 -17.469 5.238 1.00 . A A . 101 VAL HG13 1 1
4 10339 1 1 101 VAL HG21 H 5.291 -15.218 6.737 1.00 . A A . 101 VAL HG21 1 1
4 10340 1 1 101 VAL HG22 H 3.688 -14.795 7.333 1.00 . A A . 101 VAL HG22 1 1
4 10341 1 1 101 VAL HG23 H 3.912 -15.252 5.648 1.00 . A A . 101 VAL HG23 1 1
4 10342 1 1 101 VAL N N 2.534 -17.584 5.153 1.00 . A A . 101 VAL N 1 1
4 10343 1 1 101 VAL O O 0.772 -16.539 7.976 1.00 . A A . 101 VAL O 1 1
4 10344 1 1 102 ILE C C -0.850 -14.512 6.561 1.00 . A A . 102 ILE C 1 1
4 10345 1 1 102 ILE CA C 0.587 -14.070 6.818 1.00 . A A . 102 ILE CA 1 1
4 10346 1 1 102 ILE CB C 0.880 -12.737 6.090 1.00 . A A . 102 ILE CB 1 1
4 10347 1 1 102 ILE CD1 C 3.327 -12.293 5.499 1.00 . A A . 102 ILE CD1 1 1
4 10348 1 1 102 ILE CG1 C 2.241 -12.132 6.571 1.00 . A A . 102 ILE CG1 1 1
4 10349 1 1 102 ILE CG2 C -0.258 -11.746 6.388 1.00 . A A . 102 ILE CG2 1 1
4 10350 1 1 102 ILE H H 2.162 -14.944 5.687 1.00 . A A . 102 ILE H 1 1
4 10351 1 1 102 ILE HA H 0.700 -13.917 7.881 1.00 . A A . 102 ILE HA 1 1
4 10352 1 1 102 ILE HB H 0.909 -12.918 5.024 1.00 . A A . 102 ILE HB 1 1
4 10353 1 1 102 ILE HD11 H 3.188 -13.225 4.977 1.00 . A A . 102 ILE HD11 1 1
4 10354 1 1 102 ILE HD12 H 4.298 -12.289 5.971 1.00 . A A . 102 ILE HD12 1 1
4 10355 1 1 102 ILE HD13 H 3.265 -11.473 4.798 1.00 . A A . 102 ILE HD13 1 1
4 10356 1 1 102 ILE HG12 H 2.123 -11.078 6.778 1.00 . A A . 102 ILE HG12 1 1
4 10357 1 1 102 ILE HG13 H 2.569 -12.628 7.475 1.00 . A A . 102 ILE HG13 1 1
4 10358 1 1 102 ILE HG21 H 0.052 -10.748 6.112 1.00 . A A . 102 ILE HG21 1 1
4 10359 1 1 102 ILE HG22 H -0.491 -11.772 7.442 1.00 . A A . 102 ILE HG22 1 1
4 10360 1 1 102 ILE HG23 H -1.133 -12.022 5.819 1.00 . A A . 102 ILE HG23 1 1
4 10361 1 1 102 ILE N N 1.529 -15.113 6.413 1.00 . A A . 102 ILE N 1 1
4 10362 1 1 102 ILE O O -1.698 -14.405 7.444 1.00 . A A . 102 ILE O 1 1
4 10363 1 1 103 GLY C C -2.906 -16.517 6.075 1.00 . A A . 103 GLY C 1 1
4 10364 1 1 103 GLY CA C -2.485 -15.464 5.063 1.00 . A A . 103 GLY CA 1 1
4 10365 1 1 103 GLY H H -0.418 -15.096 4.687 1.00 . A A . 103 GLY H 1 1
4 10366 1 1 103 GLY HA2 H -3.157 -14.620 5.125 1.00 . A A . 103 GLY HA2 1 1
4 10367 1 1 103 GLY HA3 H -2.523 -15.883 4.073 1.00 . A A . 103 GLY HA3 1 1
4 10368 1 1 103 GLY N N -1.129 -15.017 5.364 1.00 . A A . 103 GLY N 1 1
4 10369 1 1 103 GLY O O -3.930 -16.385 6.741 1.00 . A A . 103 GLY O 1 1
4 10370 1 1 104 LEU C C -2.700 -18.028 8.513 1.00 . A A . 104 LEU C 1 1
4 10371 1 1 104 LEU CA C -2.370 -18.622 7.145 1.00 . A A . 104 LEU CA 1 1
4 10372 1 1 104 LEU CB C -1.129 -19.520 7.241 1.00 . A A . 104 LEU CB 1 1
4 10373 1 1 104 LEU CD1 C -2.518 -21.347 8.250 1.00 . A A . 104 LEU CD1 1 1
4 10374 1 1 104 LEU CD2 C -0.020 -21.431 8.389 1.00 . A A . 104 LEU CD2 1 1
4 10375 1 1 104 LEU CG C -1.245 -20.512 8.404 1.00 . A A . 104 LEU CG 1 1
4 10376 1 1 104 LEU H H -1.287 -17.606 5.643 1.00 . A A . 104 LEU H 1 1
4 10377 1 1 104 LEU HA H -3.207 -19.205 6.791 1.00 . A A . 104 LEU HA 1 1
4 10378 1 1 104 LEU HB2 H -1.018 -20.070 6.318 1.00 . A A . 104 LEU HB2 1 1
4 10379 1 1 104 LEU HB3 H -0.256 -18.902 7.390 1.00 . A A . 104 LEU HB3 1 1
4 10380 1 1 104 LEU HD11 H -3.374 -20.755 8.539 1.00 . A A . 104 LEU HD11 1 1
4 10381 1 1 104 LEU HD12 H -2.455 -22.220 8.884 1.00 . A A . 104 LEU HD12 1 1
4 10382 1 1 104 LEU HD13 H -2.625 -21.657 7.221 1.00 . A A . 104 LEU HD13 1 1
4 10383 1 1 104 LEU HD21 H 0.875 -20.837 8.251 1.00 . A A . 104 LEU HD21 1 1
4 10384 1 1 104 LEU HD22 H -0.112 -22.139 7.578 1.00 . A A . 104 LEU HD22 1 1
4 10385 1 1 104 LEU HD23 H 0.042 -21.963 9.326 1.00 . A A . 104 LEU HD23 1 1
4 10386 1 1 104 LEU HG H -1.275 -19.976 9.341 1.00 . A A . 104 LEU HG 1 1
4 10387 1 1 104 LEU N N -2.094 -17.555 6.197 1.00 . A A . 104 LEU N 1 1
4 10388 1 1 104 LEU O O -3.698 -18.386 9.140 1.00 . A A . 104 LEU O 1 1
4 10389 1 1 105 GLU C C -3.399 -15.829 10.373 1.00 . A A . 105 GLU C 1 1
4 10390 1 1 105 GLU CA C -2.025 -16.485 10.261 1.00 . A A . 105 GLU CA 1 1
4 10391 1 1 105 GLU CB C -0.943 -15.428 10.472 1.00 . A A . 105 GLU CB 1 1
4 10392 1 1 105 GLU CD C -0.311 -16.122 12.792 1.00 . A A . 105 GLU CD 1 1
4 10393 1 1 105 GLU CG C -0.920 -15.011 11.942 1.00 . A A . 105 GLU CG 1 1
4 10394 1 1 105 GLU H H -1.061 -16.888 8.419 1.00 . A A . 105 GLU H 1 1
4 10395 1 1 105 GLU HA H -1.927 -17.233 11.033 1.00 . A A . 105 GLU HA 1 1
4 10396 1 1 105 GLU HB2 H 0.019 -15.836 10.196 1.00 . A A . 105 GLU HB2 1 1
4 10397 1 1 105 GLU HB3 H -1.158 -14.565 9.859 1.00 . A A . 105 GLU HB3 1 1
4 10398 1 1 105 GLU HG2 H -0.334 -14.116 12.047 1.00 . A A . 105 GLU HG2 1 1
4 10399 1 1 105 GLU HG3 H -1.929 -14.820 12.276 1.00 . A A . 105 GLU HG3 1 1
4 10400 1 1 105 GLU N N -1.841 -17.122 8.966 1.00 . A A . 105 GLU N 1 1
4 10401 1 1 105 GLU O O -4.092 -16.000 11.376 1.00 . A A . 105 GLU O 1 1
4 10402 1 1 105 GLU OE1 O 0.454 -16.903 12.251 1.00 . A A . 105 GLU OE1 1 1
4 10403 1 1 105 GLU OE2 O -0.618 -16.175 13.971 1.00 . A A . 105 GLU OE2 1 1
4 10404 1 1 106 VAL C C -6.174 -15.393 9.710 1.00 . A A . 106 VAL C 1 1
4 10405 1 1 106 VAL CA C -5.073 -14.400 9.367 1.00 . A A . 106 VAL CA 1 1
4 10406 1 1 106 VAL CB C -5.339 -13.764 7.998 1.00 . A A . 106 VAL CB 1 1
4 10407 1 1 106 VAL CG1 C -6.766 -13.232 7.948 1.00 . A A . 106 VAL CG1 1 1
4 10408 1 1 106 VAL CG2 C -4.358 -12.612 7.758 1.00 . A A . 106 VAL CG2 1 1
4 10409 1 1 106 VAL H H -3.210 -14.963 8.575 1.00 . A A . 106 VAL H 1 1
4 10410 1 1 106 VAL HA H -5.066 -13.628 10.123 1.00 . A A . 106 VAL HA 1 1
4 10411 1 1 106 VAL HB H -5.215 -14.509 7.228 1.00 . A A . 106 VAL HB 1 1
4 10412 1 1 106 VAL HG11 H -6.970 -12.679 8.852 1.00 . A A . 106 VAL HG11 1 1
4 10413 1 1 106 VAL HG12 H -7.452 -14.060 7.867 1.00 . A A . 106 VAL HG12 1 1
4 10414 1 1 106 VAL HG13 H -6.878 -12.585 7.093 1.00 . A A . 106 VAL HG13 1 1
4 10415 1 1 106 VAL HG21 H -3.371 -12.903 8.084 1.00 . A A . 106 VAL HG21 1 1
4 10416 1 1 106 VAL HG22 H -4.676 -11.741 8.311 1.00 . A A . 106 VAL HG22 1 1
4 10417 1 1 106 VAL HG23 H -4.331 -12.380 6.701 1.00 . A A . 106 VAL HG23 1 1
4 10418 1 1 106 VAL N N -3.790 -15.072 9.350 1.00 . A A . 106 VAL N 1 1
4 10419 1 1 106 VAL O O -6.986 -15.148 10.602 1.00 . A A . 106 VAL O 1 1
4 10420 1 1 107 ASN C C -7.266 -17.906 10.713 1.00 . A A . 107 ASN C 1 1
4 10421 1 1 107 ASN CA C -7.211 -17.526 9.234 1.00 . A A . 107 ASN CA 1 1
4 10422 1 1 107 ASN CB C -6.876 -18.757 8.384 1.00 . A A . 107 ASN CB 1 1
4 10423 1 1 107 ASN CG C -8.138 -19.563 8.083 1.00 . A A . 107 ASN CG 1 1
4 10424 1 1 107 ASN H H -5.544 -16.662 8.289 1.00 . A A . 107 ASN H 1 1
4 10425 1 1 107 ASN HA H -8.173 -17.138 8.932 1.00 . A A . 107 ASN HA 1 1
4 10426 1 1 107 ASN HB2 H -6.426 -18.429 7.457 1.00 . A A . 107 ASN HB2 1 1
4 10427 1 1 107 ASN HB3 H -6.171 -19.384 8.913 1.00 . A A . 107 ASN HB3 1 1
4 10428 1 1 107 ASN HD21 H -7.203 -20.872 6.917 1.00 . A A . 107 ASN HD21 1 1
4 10429 1 1 107 ASN HD22 H -8.870 -21.131 7.107 1.00 . A A . 107 ASN HD22 1 1
4 10430 1 1 107 ASN N N -6.202 -16.508 8.998 1.00 . A A . 107 ASN N 1 1
4 10431 1 1 107 ASN ND2 N -8.065 -20.609 7.303 1.00 . A A . 107 ASN ND2 1 1
4 10432 1 1 107 ASN O O -8.346 -18.101 11.273 1.00 . A A . 107 ASN O 1 1
4 10433 1 1 107 ASN OD1 O -9.218 -19.232 8.571 1.00 . A A . 107 ASN OD1 1 1
4 10434 1 1 108 LYS C C -6.693 -17.305 13.615 1.00 . A A . 108 LYS C 1 1
4 10435 1 1 108 LYS CA C -6.034 -18.377 12.753 1.00 . A A . 108 LYS CA 1 1
4 10436 1 1 108 LYS CB C -4.579 -18.563 13.191 1.00 . A A . 108 LYS CB 1 1
4 10437 1 1 108 LYS CD C -4.518 -20.989 12.510 1.00 . A A . 108 LYS CD 1 1
4 10438 1 1 108 LYS CE C -3.540 -22.076 12.054 1.00 . A A . 108 LYS CE 1 1
4 10439 1 1 108 LYS CG C -3.888 -19.603 12.298 1.00 . A A . 108 LYS CG 1 1
4 10440 1 1 108 LYS H H -5.268 -17.850 10.842 1.00 . A A . 108 LYS H 1 1
4 10441 1 1 108 LYS HA H -6.566 -19.303 12.896 1.00 . A A . 108 LYS HA 1 1
4 10442 1 1 108 LYS HB2 H -4.059 -17.620 13.109 1.00 . A A . 108 LYS HB2 1 1
4 10443 1 1 108 LYS HB3 H -4.553 -18.898 14.217 1.00 . A A . 108 LYS HB3 1 1
4 10444 1 1 108 LYS HD2 H -4.748 -21.129 13.556 1.00 . A A . 108 LYS HD2 1 1
4 10445 1 1 108 LYS HD3 H -5.424 -21.065 11.929 1.00 . A A . 108 LYS HD3 1 1
4 10446 1 1 108 LYS HE2 H -3.116 -21.801 11.099 1.00 . A A . 108 LYS HE2 1 1
4 10447 1 1 108 LYS HE3 H -2.750 -22.178 12.783 1.00 . A A . 108 LYS HE3 1 1
4 10448 1 1 108 LYS HG2 H -4.000 -19.314 11.265 1.00 . A A . 108 LYS HG2 1 1
4 10449 1 1 108 LYS HG3 H -2.838 -19.643 12.548 1.00 . A A . 108 LYS HG3 1 1
4 10450 1 1 108 LYS HZ1 H -4.039 -23.979 12.738 1.00 . A A . 108 LYS HZ1 1 1
4 10451 1 1 108 LYS HZ2 H -3.969 -23.846 11.045 1.00 . A A . 108 LYS HZ2 1 1
4 10452 1 1 108 LYS HZ3 H -5.288 -23.197 11.891 1.00 . A A . 108 LYS HZ3 1 1
4 10453 1 1 108 LYS N N -6.098 -18.014 11.339 1.00 . A A . 108 LYS N 1 1
4 10454 1 1 108 LYS NZ N -4.263 -23.372 11.922 1.00 . A A . 108 LYS NZ 1 1
4 10455 1 1 108 LYS O O -7.396 -17.619 14.575 1.00 . A A . 108 LYS O 1 1
4 10456 1 1 109 LEU C C -8.582 -15.047 13.978 1.00 . A A . 109 LEU C 1 1
4 10457 1 1 109 LEU CA C -7.059 -14.949 14.031 1.00 . A A . 109 LEU CA 1 1
4 10458 1 1 109 LEU CB C -6.600 -13.588 13.463 1.00 . A A . 109 LEU CB 1 1
4 10459 1 1 109 LEU CD1 C -4.131 -14.039 13.499 1.00 . A A . 109 LEU CD1 1 1
4 10460 1 1 109 LEU CD2 C -4.977 -11.705 13.719 1.00 . A A . 109 LEU CD2 1 1
4 10461 1 1 109 LEU CG C -5.251 -13.169 14.070 1.00 . A A . 109 LEU CG 1 1
4 10462 1 1 109 LEU H H -5.905 -15.846 12.493 1.00 . A A . 109 LEU H 1 1
4 10463 1 1 109 LEU HA H -6.747 -15.032 15.060 1.00 . A A . 109 LEU HA 1 1
4 10464 1 1 109 LEU HB2 H -6.497 -13.668 12.392 1.00 . A A . 109 LEU HB2 1 1
4 10465 1 1 109 LEU HB3 H -7.338 -12.830 13.692 1.00 . A A . 109 LEU HB3 1 1
4 10466 1 1 109 LEU HD11 H -4.326 -15.075 13.728 1.00 . A A . 109 LEU HD11 1 1
4 10467 1 1 109 LEU HD12 H -3.190 -13.745 13.938 1.00 . A A . 109 LEU HD12 1 1
4 10468 1 1 109 LEU HD13 H -4.085 -13.907 12.429 1.00 . A A . 109 LEU HD13 1 1
4 10469 1 1 109 LEU HD21 H -4.994 -11.582 12.647 1.00 . A A . 109 LEU HD21 1 1
4 10470 1 1 109 LEU HD22 H -4.008 -11.419 14.100 1.00 . A A . 109 LEU HD22 1 1
4 10471 1 1 109 LEU HD23 H -5.737 -11.081 14.165 1.00 . A A . 109 LEU HD23 1 1
4 10472 1 1 109 LEU HG H -5.282 -13.279 15.145 1.00 . A A . 109 LEU HG 1 1
4 10473 1 1 109 LEU N N -6.469 -16.042 13.270 1.00 . A A . 109 LEU N 1 1
4 10474 1 1 109 LEU O O -9.243 -15.108 15.012 1.00 . A A . 109 LEU O 1 1
4 10475 1 1 110 TYR C C -10.957 -14.909 11.127 1.00 . A A . 110 TYR C 1 1
4 10476 1 1 110 TYR CA C -10.577 -15.168 12.585 1.00 . A A . 110 TYR CA 1 1
4 10477 1 1 110 TYR CB C -11.299 -14.157 13.503 1.00 . A A . 110 TYR CB 1 1
4 10478 1 1 110 TYR CD1 C -10.155 -12.116 12.539 1.00 . A A . 110 TYR CD1 1 1
4 10479 1 1 110 TYR CD2 C -9.987 -12.524 14.925 1.00 . A A . 110 TYR CD2 1 1
4 10480 1 1 110 TYR CE1 C -9.382 -10.958 12.685 1.00 . A A . 110 TYR CE1 1 1
4 10481 1 1 110 TYR CE2 C -9.214 -11.366 15.068 1.00 . A A . 110 TYR CE2 1 1
4 10482 1 1 110 TYR CG C -10.460 -12.903 13.659 1.00 . A A . 110 TYR CG 1 1
4 10483 1 1 110 TYR CZ C -8.911 -10.584 13.948 1.00 . A A . 110 TYR CZ 1 1
4 10484 1 1 110 TYR H H -8.546 -15.029 11.974 1.00 . A A . 110 TYR H 1 1
4 10485 1 1 110 TYR HA H -10.892 -16.167 12.851 1.00 . A A . 110 TYR HA 1 1
4 10486 1 1 110 TYR HB2 H -12.257 -13.894 13.073 1.00 . A A . 110 TYR HB2 1 1
4 10487 1 1 110 TYR HB3 H -11.461 -14.605 14.473 1.00 . A A . 110 TYR HB3 1 1
4 10488 1 1 110 TYR HD1 H -10.517 -12.400 11.563 1.00 . A A . 110 TYR HD1 1 1
4 10489 1 1 110 TYR HD2 H -10.221 -13.125 15.791 1.00 . A A . 110 TYR HD2 1 1
4 10490 1 1 110 TYR HE1 H -9.148 -10.354 11.821 1.00 . A A . 110 TYR HE1 1 1
4 10491 1 1 110 TYR HE2 H -8.851 -11.076 16.043 1.00 . A A . 110 TYR HE2 1 1
4 10492 1 1 110 TYR HH H -8.119 -9.219 15.023 1.00 . A A . 110 TYR HH 1 1
4 10493 1 1 110 TYR N N -9.128 -15.071 12.765 1.00 . A A . 110 TYR N 1 1
4 10494 1 1 110 TYR O O -10.131 -14.471 10.327 1.00 . A A . 110 TYR O 1 1
4 10495 1 1 110 TYR OH O -8.149 -9.442 14.090 1.00 . A A . 110 TYR OH 1 1
4 10496 1 1 111 HIS C C -11.914 -15.769 8.432 1.00 . A A . 111 HIS C 1 1
4 10497 1 1 111 HIS CA C -12.717 -14.955 9.446 1.00 . A A . 111 HIS CA 1 1
4 10498 1 1 111 HIS CB C -12.639 -13.461 9.101 1.00 . A A . 111 HIS CB 1 1
4 10499 1 1 111 HIS CD2 C -14.917 -13.474 7.778 1.00 . A A . 111 HIS CD2 1 1
4 10500 1 1 111 HIS CE1 C -14.324 -12.213 6.118 1.00 . A A . 111 HIS CE1 1 1
4 10501 1 1 111 HIS CG C -13.603 -13.127 7.990 1.00 . A A . 111 HIS CG 1 1
4 10502 1 1 111 HIS H H -12.830 -15.510 11.487 1.00 . A A . 111 HIS H 1 1
4 10503 1 1 111 HIS HA H -13.748 -15.272 9.405 1.00 . A A . 111 HIS HA 1 1
4 10504 1 1 111 HIS HB2 H -12.891 -12.880 9.976 1.00 . A A . 111 HIS HB2 1 1
4 10505 1 1 111 HIS HB3 H -11.634 -13.214 8.788 1.00 . A A . 111 HIS HB3 1 1
4 10506 1 1 111 HIS HD1 H -12.371 -11.909 6.772 1.00 . A A . 111 HIS HD1 1 1
4 10507 1 1 111 HIS HD2 H -15.510 -14.096 8.430 1.00 . A A . 111 HIS HD2 1 1
4 10508 1 1 111 HIS HE1 H -14.342 -11.640 5.203 1.00 . A A . 111 HIS HE1 1 1
4 10509 1 1 111 HIS HE2 H -16.259 -12.972 6.198 1.00 . A A . 111 HIS HE2 1 1
4 10510 1 1 111 HIS N N -12.219 -15.172 10.800 1.00 . A A . 111 HIS N 1 1
4 10511 1 1 111 HIS ND1 N -13.247 -12.323 6.918 1.00 . A A . 111 HIS ND1 1 1
4 10512 1 1 111 HIS NE2 N -15.367 -12.895 6.595 1.00 . A A . 111 HIS NE2 1 1
4 10513 1 1 111 HIS O O -10.707 -15.959 8.587 1.00 . A A . 111 HIS O 1 1
4 10514 1 1 112 GLU C C -12.648 -16.829 5.009 1.00 . A A . 112 GLU C 1 1
4 10515 1 1 112 GLU CA C -11.947 -17.041 6.350 1.00 . A A . 112 GLU CA 1 1
4 10516 1 1 112 GLU CB C -11.989 -18.526 6.725 1.00 . A A . 112 GLU CB 1 1
4 10517 1 1 112 GLU CD C -13.536 -20.400 7.319 1.00 . A A . 112 GLU CD 1 1
4 10518 1 1 112 GLU CG C -13.385 -18.885 7.235 1.00 . A A . 112 GLU CG 1 1
4 10519 1 1 112 GLU H H -13.556 -16.061 7.326 1.00 . A A . 112 GLU H 1 1
4 10520 1 1 112 GLU HA H -10.915 -16.735 6.258 1.00 . A A . 112 GLU HA 1 1
4 10521 1 1 112 GLU HB2 H -11.757 -19.125 5.855 1.00 . A A . 112 GLU HB2 1 1
4 10522 1 1 112 GLU HB3 H -11.265 -18.721 7.500 1.00 . A A . 112 GLU HB3 1 1
4 10523 1 1 112 GLU HG2 H -13.530 -18.456 8.216 1.00 . A A . 112 GLU HG2 1 1
4 10524 1 1 112 GLU HG3 H -14.128 -18.489 6.558 1.00 . A A . 112 GLU HG3 1 1
4 10525 1 1 112 GLU N N -12.595 -16.247 7.393 1.00 . A A . 112 GLU N 1 1
4 10526 1 1 112 GLU O O -13.295 -17.736 4.486 1.00 . A A . 112 GLU O 1 1
4 10527 1 1 112 GLU OE1 O -13.097 -21.072 6.399 1.00 . A A . 112 GLU OE1 1 1
4 10528 1 1 112 GLU OE2 O -14.087 -20.867 8.302 1.00 . A A . 112 GLU OE2 1 1
4 10529 1 1 113 PRO C C -12.331 -15.756 1.961 1.00 . A A . 113 PRO C 1 1
4 10530 1 1 113 PRO CA C -13.169 -15.299 3.154 1.00 . A A . 113 PRO CA 1 1
4 10531 1 1 113 PRO CB C -13.251 -13.773 3.222 1.00 . A A . 113 PRO CB 1 1
4 10532 1 1 113 PRO CD C -11.782 -14.510 5.013 1.00 . A A . 113 PRO CD 1 1
4 10533 1 1 113 PRO CG C -12.047 -13.368 4.016 1.00 . A A . 113 PRO CG 1 1
4 10534 1 1 113 PRO HA H -14.163 -15.714 3.096 1.00 . A A . 113 PRO HA 1 1
4 10535 1 1 113 PRO HB2 H -13.219 -13.345 2.227 1.00 . A A . 113 PRO HB2 1 1
4 10536 1 1 113 PRO HB3 H -14.152 -13.468 3.734 1.00 . A A . 113 PRO HB3 1 1
4 10537 1 1 113 PRO HD2 H -10.724 -14.737 5.058 1.00 . A A . 113 PRO HD2 1 1
4 10538 1 1 113 PRO HD3 H -12.160 -14.261 5.993 1.00 . A A . 113 PRO HD3 1 1
4 10539 1 1 113 PRO HG2 H -11.197 -13.239 3.356 1.00 . A A . 113 PRO HG2 1 1
4 10540 1 1 113 PRO HG3 H -12.241 -12.452 4.553 1.00 . A A . 113 PRO HG3 1 1
4 10541 1 1 113 PRO N N -12.534 -15.649 4.456 1.00 . A A . 113 PRO N 1 1
4 10542 1 1 113 PRO O O -12.473 -15.235 0.855 1.00 . A A . 113 PRO O 1 1
4 10543 1 1 114 SER C C -9.768 -16.108 0.531 1.00 . A A . 114 SER C 1 1
4 10544 1 1 114 SER CA C -10.600 -17.238 1.130 1.00 . A A . 114 SER CA 1 1
4 10545 1 1 114 SER CB C -11.452 -17.883 0.038 1.00 . A A . 114 SER CB 1 1
4 10546 1 1 114 SER H H -11.381 -17.105 3.096 1.00 . A A . 114 SER H 1 1
4 10547 1 1 114 SER HA H -9.935 -17.985 1.541 1.00 . A A . 114 SER HA 1 1
4 10548 1 1 114 SER HB2 H -12.185 -18.534 0.486 1.00 . A A . 114 SER HB2 1 1
4 10549 1 1 114 SER HB3 H -11.958 -17.110 -0.526 1.00 . A A . 114 SER HB3 1 1
4 10550 1 1 114 SER HG H -10.257 -19.377 -0.317 1.00 . A A . 114 SER HG 1 1
4 10551 1 1 114 SER N N -11.456 -16.728 2.194 1.00 . A A . 114 SER N 1 1
4 10552 1 1 114 SER O O -10.291 -15.250 -0.181 1.00 . A A . 114 SER O 1 1
4 10553 1 1 114 SER OG O -10.615 -18.645 -0.823 1.00 . A A . 114 SER OG 1 1
4 10554 1 1 115 LEU C C -7.351 -15.278 -1.187 1.00 . A A . 115 LEU C 1 1
4 10555 1 1 115 LEU CA C -7.578 -15.083 0.318 1.00 . A A . 115 LEU CA 1 1
4 10556 1 1 115 LEU CB C -6.243 -15.153 1.077 1.00 . A A . 115 LEU CB 1 1
4 10557 1 1 115 LEU CD1 C -5.357 -14.990 3.423 1.00 . A A . 115 LEU CD1 1 1
4 10558 1 1 115 LEU CD2 C -6.121 -12.922 2.269 1.00 . A A . 115 LEU CD2 1 1
4 10559 1 1 115 LEU CG C -6.375 -14.427 2.437 1.00 . A A . 115 LEU CG 1 1
4 10560 1 1 115 LEU H H -8.115 -16.822 1.403 1.00 . A A . 115 LEU H 1 1
4 10561 1 1 115 LEU HA H -8.030 -14.121 0.489 1.00 . A A . 115 LEU HA 1 1
4 10562 1 1 115 LEU HB2 H -5.992 -16.192 1.244 1.00 . A A . 115 LEU HB2 1 1
4 10563 1 1 115 LEU HB3 H -5.463 -14.692 0.492 1.00 . A A . 115 LEU HB3 1 1
4 10564 1 1 115 LEU HD11 H -4.384 -15.010 2.959 1.00 . A A . 115 LEU HD11 1 1
4 10565 1 1 115 LEU HD12 H -5.645 -15.992 3.701 1.00 . A A . 115 LEU HD12 1 1
4 10566 1 1 115 LEU HD13 H -5.326 -14.365 4.303 1.00 . A A . 115 LEU HD13 1 1
4 10567 1 1 115 LEU HD21 H -5.189 -12.767 1.747 1.00 . A A . 115 LEU HD21 1 1
4 10568 1 1 115 LEU HD22 H -6.066 -12.459 3.245 1.00 . A A . 115 LEU HD22 1 1
4 10569 1 1 115 LEU HD23 H -6.929 -12.478 1.707 1.00 . A A . 115 LEU HD23 1 1
4 10570 1 1 115 LEU HG H -7.370 -14.582 2.834 1.00 . A A . 115 LEU HG 1 1
4 10571 1 1 115 LEU N N -8.474 -16.114 0.828 1.00 . A A . 115 LEU N 1 1
4 10572 1 1 115 LEU O O -7.448 -16.397 -1.689 1.00 . A A . 115 LEU O 1 1
4 10573 1 1 116 PRO C C -5.621 -15.151 -3.754 1.00 . A A . 116 PRO C 1 1
4 10574 1 1 116 PRO CA C -6.841 -14.301 -3.394 1.00 . A A . 116 PRO CA 1 1
4 10575 1 1 116 PRO CB C -6.656 -12.831 -3.816 1.00 . A A . 116 PRO CB 1 1
4 10576 1 1 116 PRO CD C -6.923 -12.840 -1.422 1.00 . A A . 116 PRO CD 1 1
4 10577 1 1 116 PRO CG C -6.221 -12.124 -2.573 1.00 . A A . 116 PRO CG 1 1
4 10578 1 1 116 PRO HA H -7.718 -14.704 -3.875 1.00 . A A . 116 PRO HA 1 1
4 10579 1 1 116 PRO HB2 H -5.901 -12.745 -4.588 1.00 . A A . 116 PRO HB2 1 1
4 10580 1 1 116 PRO HB3 H -7.593 -12.421 -4.162 1.00 . A A . 116 PRO HB3 1 1
4 10581 1 1 116 PRO HD2 H -6.316 -12.806 -0.529 1.00 . A A . 116 PRO HD2 1 1
4 10582 1 1 116 PRO HD3 H -7.895 -12.407 -1.240 1.00 . A A . 116 PRO HD3 1 1
4 10583 1 1 116 PRO HG2 H -5.145 -12.196 -2.461 1.00 . A A . 116 PRO HG2 1 1
4 10584 1 1 116 PRO HG3 H -6.524 -11.088 -2.600 1.00 . A A . 116 PRO HG3 1 1
4 10585 1 1 116 PRO N N -7.066 -14.222 -1.914 1.00 . A A . 116 PRO N 1 1
4 10586 1 1 116 PRO O O -4.864 -15.576 -2.880 1.00 . A A . 116 PRO O 1 1
4 10587 1 1 117 HIS C C -3.045 -15.375 -5.583 1.00 . A A . 117 HIS C 1 1
4 10588 1 1 117 HIS CA C -4.323 -16.204 -5.525 1.00 . A A . 117 HIS CA 1 1
4 10589 1 1 117 HIS CB C -4.635 -16.750 -6.920 1.00 . A A . 117 HIS CB 1 1
4 10590 1 1 117 HIS CD2 C -5.772 -19.105 -6.658 1.00 . A A . 117 HIS CD2 1 1
4 10591 1 1 117 HIS CE1 C -7.839 -18.474 -6.800 1.00 . A A . 117 HIS CE1 1 1
4 10592 1 1 117 HIS CG C -5.760 -17.743 -6.829 1.00 . A A . 117 HIS CG 1 1
4 10593 1 1 117 HIS H H -6.084 -15.038 -5.699 1.00 . A A . 117 HIS H 1 1
4 10594 1 1 117 HIS HA H -4.189 -17.038 -4.853 1.00 . A A . 117 HIS HA 1 1
4 10595 1 1 117 HIS HB2 H -4.923 -15.937 -7.569 1.00 . A A . 117 HIS HB2 1 1
4 10596 1 1 117 HIS HB3 H -3.758 -17.237 -7.320 1.00 . A A . 117 HIS HB3 1 1
4 10597 1 1 117 HIS HD1 H -7.424 -16.449 -7.043 1.00 . A A . 117 HIS HD1 1 1
4 10598 1 1 117 HIS HD2 H -4.893 -19.726 -6.554 1.00 . A A . 117 HIS HD2 1 1
4 10599 1 1 117 HIS HE1 H -8.919 -18.484 -6.831 1.00 . A A . 117 HIS HE1 1 1
4 10600 1 1 117 HIS HE2 H -7.391 -20.489 -6.532 1.00 . A A . 117 HIS HE2 1 1
4 10601 1 1 117 HIS N N -5.445 -15.398 -5.051 1.00 . A A . 117 HIS N 1 1
4 10602 1 1 117 HIS ND1 N -7.090 -17.362 -6.917 1.00 . A A . 117 HIS ND1 1 1
4 10603 1 1 117 HIS NE2 N -7.085 -19.564 -6.640 1.00 . A A . 117 HIS NE2 1 1
4 10604 1 1 117 HIS O O -2.875 -14.544 -6.475 1.00 . A A . 117 HIS O 1 1
4 10605 1 1 118 ILE C C 0.296 -15.831 -4.780 1.00 . A A . 118 ILE C 1 1
4 10606 1 1 118 ILE CA C -0.875 -14.874 -4.570 1.00 . A A . 118 ILE CA 1 1
4 10607 1 1 118 ILE CB C -0.726 -14.205 -3.201 1.00 . A A . 118 ILE CB 1 1
4 10608 1 1 118 ILE CD1 C -2.365 -12.420 -3.921 1.00 . A A . 118 ILE CD1 1 1
4 10609 1 1 118 ILE CG1 C -2.013 -13.448 -2.838 1.00 . A A . 118 ILE CG1 1 1
4 10610 1 1 118 ILE CG2 C 0.457 -13.235 -3.225 1.00 . A A . 118 ILE CG2 1 1
4 10611 1 1 118 ILE H H -2.339 -16.282 -3.944 1.00 . A A . 118 ILE H 1 1
4 10612 1 1 118 ILE HA H -0.851 -14.115 -5.337 1.00 . A A . 118 ILE HA 1 1
4 10613 1 1 118 ILE HB H -0.539 -14.967 -2.459 1.00 . A A . 118 ILE HB 1 1
4 10614 1 1 118 ILE HD11 H -3.092 -11.726 -3.528 1.00 . A A . 118 ILE HD11 1 1
4 10615 1 1 118 ILE HD12 H -2.783 -12.924 -4.777 1.00 . A A . 118 ILE HD12 1 1
4 10616 1 1 118 ILE HD13 H -1.480 -11.879 -4.217 1.00 . A A . 118 ILE HD13 1 1
4 10617 1 1 118 ILE HG12 H -2.824 -14.155 -2.741 1.00 . A A . 118 ILE HG12 1 1
4 10618 1 1 118 ILE HG13 H -1.872 -12.939 -1.897 1.00 . A A . 118 ILE HG13 1 1
4 10619 1 1 118 ILE HG21 H 1.378 -13.792 -3.304 1.00 . A A . 118 ILE HG21 1 1
4 10620 1 1 118 ILE HG22 H 0.463 -12.657 -2.313 1.00 . A A . 118 ILE HG22 1 1
4 10621 1 1 118 ILE HG23 H 0.363 -12.571 -4.071 1.00 . A A . 118 ILE HG23 1 1
4 10622 1 1 118 ILE N N -2.145 -15.606 -4.626 1.00 . A A . 118 ILE N 1 1
4 10623 1 1 118 ILE O O 0.427 -16.822 -4.060 1.00 . A A . 118 ILE O 1 1
4 10624 1 1 119 ASN C C 3.581 -15.551 -6.187 1.00 . A A . 119 ASN C 1 1
4 10625 1 1 119 ASN CA C 2.313 -16.386 -6.050 1.00 . A A . 119 ASN CA 1 1
4 10626 1 1 119 ASN CB C 2.080 -17.183 -7.341 1.00 . A A . 119 ASN CB 1 1
4 10627 1 1 119 ASN CG C 3.026 -18.379 -7.400 1.00 . A A . 119 ASN CG 1 1
4 10628 1 1 119 ASN H H 0.996 -14.733 -6.309 1.00 . A A . 119 ASN H 1 1
4 10629 1 1 119 ASN HA H 2.440 -17.082 -5.239 1.00 . A A . 119 ASN HA 1 1
4 10630 1 1 119 ASN HB2 H 1.059 -17.534 -7.365 1.00 . A A . 119 ASN HB2 1 1
4 10631 1 1 119 ASN HB3 H 2.260 -16.549 -8.193 1.00 . A A . 119 ASN HB3 1 1
4 10632 1 1 119 ASN HD21 H 2.039 -19.414 -6.022 1.00 . A A . 119 ASN HD21 1 1
4 10633 1 1 119 ASN HD22 H 3.411 -20.182 -6.662 1.00 . A A . 119 ASN HD22 1 1
4 10634 1 1 119 ASN N N 1.151 -15.534 -5.766 1.00 . A A . 119 ASN N 1 1
4 10635 1 1 119 ASN ND2 N 2.808 -19.410 -6.632 1.00 . A A . 119 ASN ND2 1 1
4 10636 1 1 119 ASN O O 3.694 -14.722 -7.089 1.00 . A A . 119 ASN O 1 1
4 10637 1 1 119 ASN OD1 O 3.990 -18.372 -8.165 1.00 . A A . 119 ASN OD1 1 1
4 10638 1 1 120 GLY C C 6.957 -15.971 -5.671 1.00 . A A . 120 GLY C 1 1
4 10639 1 1 120 GLY CA C 5.800 -15.044 -5.304 1.00 . A A . 120 GLY CA 1 1
4 10640 1 1 120 GLY H H 4.393 -16.446 -4.587 1.00 . A A . 120 GLY H 1 1
4 10641 1 1 120 GLY HA2 H 5.747 -14.240 -6.025 1.00 . A A . 120 GLY HA2 1 1
4 10642 1 1 120 GLY HA3 H 5.982 -14.628 -4.326 1.00 . A A . 120 GLY HA3 1 1
4 10643 1 1 120 GLY N N 4.536 -15.776 -5.284 1.00 . A A . 120 GLY N 1 1
4 10644 1 1 120 GLY O O 6.860 -17.189 -5.529 1.00 . A A . 120 GLY O 1 1
4 10645 1 1 121 GLN C C 10.487 -15.290 -6.385 1.00 . A A . 121 GLN C 1 1
4 10646 1 1 121 GLN CA C 9.232 -16.145 -6.532 1.00 . A A . 121 GLN CA 1 1
4 10647 1 1 121 GLN CB C 9.092 -16.608 -7.984 1.00 . A A . 121 GLN CB 1 1
4 10648 1 1 121 GLN CD C 10.145 -18.028 -9.755 1.00 . A A . 121 GLN CD 1 1
4 10649 1 1 121 GLN CG C 10.374 -17.320 -8.424 1.00 . A A . 121 GLN CG 1 1
4 10650 1 1 121 GLN H H 8.059 -14.404 -6.230 1.00 . A A . 121 GLN H 1 1
4 10651 1 1 121 GLN HA H 9.318 -17.013 -5.896 1.00 . A A . 121 GLN HA 1 1
4 10652 1 1 121 GLN HB2 H 8.256 -17.289 -8.066 1.00 . A A . 121 GLN HB2 1 1
4 10653 1 1 121 GLN HB3 H 8.922 -15.753 -8.621 1.00 . A A . 121 GLN HB3 1 1
4 10654 1 1 121 GLN HE21 H 12.061 -18.475 -10.014 1.00 . A A . 121 GLN HE21 1 1
4 10655 1 1 121 GLN HE22 H 11.021 -19.001 -11.247 1.00 . A A . 121 GLN HE22 1 1
4 10656 1 1 121 GLN HG2 H 11.165 -16.594 -8.538 1.00 . A A . 121 GLN HG2 1 1
4 10657 1 1 121 GLN HG3 H 10.656 -18.045 -7.676 1.00 . A A . 121 GLN HG3 1 1
4 10658 1 1 121 GLN N N 8.048 -15.378 -6.142 1.00 . A A . 121 GLN N 1 1
4 10659 1 1 121 GLN NE2 N 11.160 -18.545 -10.392 1.00 . A A . 121 GLN NE2 1 1
4 10660 1 1 121 GLN O O 10.419 -14.065 -6.460 1.00 . A A . 121 GLN O 1 1
4 10661 1 1 121 GLN OE1 O 9.011 -18.114 -10.227 1.00 . A A . 121 GLN OE1 1 1
4 10662 1 1 122 LEU C C 13.728 -15.356 -7.330 1.00 . A A . 122 LEU C 1 1
4 10663 1 1 122 LEU CA C 12.910 -15.222 -6.047 1.00 . A A . 122 LEU CA 1 1
4 10664 1 1 122 LEU CB C 13.714 -15.803 -4.871 1.00 . A A . 122 LEU CB 1 1
4 10665 1 1 122 LEU CD1 C 11.758 -15.765 -3.289 1.00 . A A . 122 LEU CD1 1 1
4 10666 1 1 122 LEU CD2 C 14.103 -15.721 -2.407 1.00 . A A . 122 LEU CD2 1 1
4 10667 1 1 122 LEU CG C 13.183 -15.255 -3.540 1.00 . A A . 122 LEU CG 1 1
4 10668 1 1 122 LEU H H 11.651 -16.917 -6.155 1.00 . A A . 122 LEU H 1 1
4 10669 1 1 122 LEU HA H 12.723 -14.172 -5.862 1.00 . A A . 122 LEU HA 1 1
4 10670 1 1 122 LEU HB2 H 13.627 -16.880 -4.877 1.00 . A A . 122 LEU HB2 1 1
4 10671 1 1 122 LEU HB3 H 14.755 -15.530 -4.975 1.00 . A A . 122 LEU HB3 1 1
4 10672 1 1 122 LEU HD11 H 11.526 -15.684 -2.236 1.00 . A A . 122 LEU HD11 1 1
4 10673 1 1 122 LEU HD12 H 11.680 -16.797 -3.595 1.00 . A A . 122 LEU HD12 1 1
4 10674 1 1 122 LEU HD13 H 11.060 -15.167 -3.854 1.00 . A A . 122 LEU HD13 1 1
4 10675 1 1 122 LEU HD21 H 13.628 -15.530 -1.456 1.00 . A A . 122 LEU HD21 1 1
4 10676 1 1 122 LEU HD22 H 15.038 -15.182 -2.457 1.00 . A A . 122 LEU HD22 1 1
4 10677 1 1 122 LEU HD23 H 14.293 -16.780 -2.509 1.00 . A A . 122 LEU HD23 1 1
4 10678 1 1 122 LEU HG H 13.176 -14.175 -3.574 1.00 . A A . 122 LEU HG 1 1
4 10679 1 1 122 LEU N N 11.639 -15.938 -6.190 1.00 . A A . 122 LEU N 1 1
4 10680 1 1 122 LEU O O 13.620 -16.356 -8.041 1.00 . A A . 122 LEU O 1 1
4 10681 1 1 123 LEU C C 16.871 -14.309 -8.414 1.00 . A A . 123 LEU C 1 1
4 10682 1 1 123 LEU CA C 15.392 -14.349 -8.820 1.00 . A A . 123 LEU CA 1 1
4 10683 1 1 123 LEU CB C 15.023 -13.128 -9.698 1.00 . A A . 123 LEU CB 1 1
4 10684 1 1 123 LEU CD1 C 12.752 -14.010 -10.285 1.00 . A A . 123 LEU CD1 1 1
4 10685 1 1 123 LEU CD2 C 13.877 -12.375 -11.801 1.00 . A A . 123 LEU CD2 1 1
4 10686 1 1 123 LEU CG C 14.097 -13.555 -10.851 1.00 . A A . 123 LEU CG 1 1
4 10687 1 1 123 LEU H H 14.593 -13.577 -7.013 1.00 . A A . 123 LEU H 1 1
4 10688 1 1 123 LEU HA H 15.217 -15.262 -9.375 1.00 . A A . 123 LEU HA 1 1
4 10689 1 1 123 LEU HB2 H 14.509 -12.403 -9.089 1.00 . A A . 123 LEU HB2 1 1
4 10690 1 1 123 LEU HB3 H 15.915 -12.674 -10.104 1.00 . A A . 123 LEU HB3 1 1
4 10691 1 1 123 LEU HD11 H 12.876 -14.959 -9.785 1.00 . A A . 123 LEU HD11 1 1
4 10692 1 1 123 LEU HD12 H 12.040 -14.117 -11.089 1.00 . A A . 123 LEU HD12 1 1
4 10693 1 1 123 LEU HD13 H 12.391 -13.277 -9.579 1.00 . A A . 123 LEU HD13 1 1
4 10694 1 1 123 LEU HD21 H 13.446 -12.736 -12.723 1.00 . A A . 123 LEU HD21 1 1
4 10695 1 1 123 LEU HD22 H 14.822 -11.899 -12.009 1.00 . A A . 123 LEU HD22 1 1
4 10696 1 1 123 LEU HD23 H 13.206 -11.665 -11.342 1.00 . A A . 123 LEU HD23 1 1
4 10697 1 1 123 LEU HG H 14.546 -14.371 -11.394 1.00 . A A . 123 LEU HG 1 1
4 10698 1 1 123 LEU N N 14.548 -14.345 -7.619 1.00 . A A . 123 LEU N 1 1
4 10699 1 1 123 LEU O O 17.201 -13.941 -7.287 1.00 . A A . 123 LEU O 1 1
4 10700 1 1 124 PRO C C 19.827 -13.312 -8.893 1.00 . A A . 124 PRO C 1 1
4 10701 1 1 124 PRO CA C 19.227 -14.715 -9.019 1.00 . A A . 124 PRO CA 1 1
4 10702 1 1 124 PRO CB C 19.817 -15.478 -10.218 1.00 . A A . 124 PRO CB 1 1
4 10703 1 1 124 PRO CD C 17.461 -15.148 -10.678 1.00 . A A . 124 PRO CD 1 1
4 10704 1 1 124 PRO CG C 18.841 -15.268 -11.331 1.00 . A A . 124 PRO CG 1 1
4 10705 1 1 124 PRO HA H 19.431 -15.267 -8.114 1.00 . A A . 124 PRO HA 1 1
4 10706 1 1 124 PRO HB2 H 20.790 -15.080 -10.482 1.00 . A A . 124 PRO HB2 1 1
4 10707 1 1 124 PRO HB3 H 19.894 -16.532 -9.990 1.00 . A A . 124 PRO HB3 1 1
4 10708 1 1 124 PRO HD2 H 16.862 -14.421 -11.204 1.00 . A A . 124 PRO HD2 1 1
4 10709 1 1 124 PRO HD3 H 16.961 -16.103 -10.656 1.00 . A A . 124 PRO HD3 1 1
4 10710 1 1 124 PRO HG2 H 19.082 -14.357 -11.868 1.00 . A A . 124 PRO HG2 1 1
4 10711 1 1 124 PRO HG3 H 18.852 -16.110 -12.008 1.00 . A A . 124 PRO HG3 1 1
4 10712 1 1 124 PRO N N 17.757 -14.694 -9.302 1.00 . A A . 124 PRO N 1 1
4 10713 1 1 124 PRO O O 20.436 -12.986 -7.873 1.00 . A A . 124 PRO O 1 1
4 10714 1 1 125 ASN C C 19.907 -10.467 -8.552 1.00 . A A . 125 ASN C 1 1
4 10715 1 1 125 ASN CA C 20.214 -11.136 -9.890 1.00 . A A . 125 ASN CA 1 1
4 10716 1 1 125 ASN CB C 19.625 -10.304 -11.031 1.00 . A A . 125 ASN CB 1 1
4 10717 1 1 125 ASN CG C 19.864 -11.002 -12.364 1.00 . A A . 125 ASN CG 1 1
4 10718 1 1 125 ASN H H 19.178 -12.798 -10.716 1.00 . A A . 125 ASN H 1 1
4 10719 1 1 125 ASN HA H 21.285 -11.195 -10.016 1.00 . A A . 125 ASN HA 1 1
4 10720 1 1 125 ASN HB2 H 18.563 -10.183 -10.874 1.00 . A A . 125 ASN HB2 1 1
4 10721 1 1 125 ASN HB3 H 20.098 -9.333 -11.045 1.00 . A A . 125 ASN HB3 1 1
4 10722 1 1 125 ASN HD21 H 21.795 -11.315 -12.022 1.00 . A A . 125 ASN HD21 1 1
4 10723 1 1 125 ASN HD22 H 21.220 -11.887 -13.513 1.00 . A A . 125 ASN HD22 1 1
4 10724 1 1 125 ASN N N 19.665 -12.491 -9.923 1.00 . A A . 125 ASN N 1 1
4 10725 1 1 125 ASN ND2 N 21.059 -11.437 -12.657 1.00 . A A . 125 ASN ND2 1 1
4 10726 1 1 125 ASN O O 20.814 -10.173 -7.777 1.00 . A A . 125 ASN O 1 1
4 10727 1 1 125 ASN OD1 O 18.938 -11.156 -13.160 1.00 . A A . 125 ASN OD1 1 1
4 10728 1 1 126 ASN C C 16.784 -8.991 -7.302 1.00 . A A . 126 ASN C 1 1
4 10729 1 1 126 ASN CA C 18.143 -9.634 -7.053 1.00 . A A . 126 ASN CA 1 1
4 10730 1 1 126 ASN CB C 19.132 -8.590 -6.506 1.00 . A A . 126 ASN CB 1 1
4 10731 1 1 126 ASN CG C 19.727 -7.769 -7.648 1.00 . A A . 126 ASN CG 1 1
4 10732 1 1 126 ASN H H 17.955 -10.531 -8.962 1.00 . A A . 126 ASN H 1 1
4 10733 1 1 126 ASN HA H 17.997 -10.414 -6.322 1.00 . A A . 126 ASN HA 1 1
4 10734 1 1 126 ASN HB2 H 18.613 -7.927 -5.827 1.00 . A A . 126 ASN HB2 1 1
4 10735 1 1 126 ASN HB3 H 19.924 -9.088 -5.969 1.00 . A A . 126 ASN HB3 1 1
4 10736 1 1 126 ASN HD21 H 18.487 -8.502 -9.015 1.00 . A A . 126 ASN HD21 1 1
4 10737 1 1 126 ASN HD22 H 19.611 -7.366 -9.588 1.00 . A A . 126 ASN HD22 1 1
4 10738 1 1 126 ASN N N 18.619 -10.252 -8.296 1.00 . A A . 126 ASN N 1 1
4 10739 1 1 126 ASN ND2 N 19.234 -7.889 -8.850 1.00 . A A . 126 ASN ND2 1 1
4 10740 1 1 126 ASN O O 16.616 -7.774 -7.194 1.00 . A A . 126 ASN O 1 1
4 10741 1 1 126 ASN OD1 O 20.664 -7.000 -7.437 1.00 . A A . 126 ASN OD1 1 1
4 10742 1 1 127 GLN C C 13.466 -10.430 -7.355 1.00 . A A . 127 GLN C 1 1
4 10743 1 1 127 GLN CA C 14.452 -9.405 -7.905 1.00 . A A . 127 GLN CA 1 1
4 10744 1 1 127 GLN CB C 14.246 -9.246 -9.413 1.00 . A A . 127 GLN CB 1 1
4 10745 1 1 127 GLN CD C 15.064 -8.066 -11.461 1.00 . A A . 127 GLN CD 1 1
4 10746 1 1 127 GLN CG C 15.323 -8.320 -9.980 1.00 . A A . 127 GLN CG 1 1
4 10747 1 1 127 GLN H H 16.028 -10.796 -7.697 1.00 . A A . 127 GLN H 1 1
4 10748 1 1 127 GLN HA H 14.261 -8.457 -7.421 1.00 . A A . 127 GLN HA 1 1
4 10749 1 1 127 GLN HB2 H 14.317 -10.212 -9.887 1.00 . A A . 127 GLN HB2 1 1
4 10750 1 1 127 GLN HB3 H 13.273 -8.821 -9.602 1.00 . A A . 127 GLN HB3 1 1
4 10751 1 1 127 GLN HE21 H 16.223 -6.455 -11.538 1.00 . A A . 127 GLN HE21 1 1
4 10752 1 1 127 GLN HE22 H 15.472 -6.879 -13.000 1.00 . A A . 127 GLN HE22 1 1
4 10753 1 1 127 GLN HG2 H 15.306 -7.381 -9.446 1.00 . A A . 127 GLN HG2 1 1
4 10754 1 1 127 GLN HG3 H 16.292 -8.782 -9.861 1.00 . A A . 127 GLN HG3 1 1
4 10755 1 1 127 GLN N N 15.816 -9.841 -7.634 1.00 . A A . 127 GLN N 1 1
4 10756 1 1 127 GLN NE2 N 15.633 -7.049 -12.048 1.00 . A A . 127 GLN NE2 1 1
4 10757 1 1 127 GLN O O 13.846 -11.551 -7.016 1.00 . A A . 127 GLN O 1 1
4 10758 1 1 127 GLN OE1 O 14.323 -8.812 -12.100 1.00 . A A . 127 GLN OE1 1 1
4 10759 1 1 128 ILE C C 9.904 -10.769 -7.614 1.00 . A A . 128 ILE C 1 1
4 10760 1 1 128 ILE CA C 11.149 -10.923 -6.755 1.00 . A A . 128 ILE CA 1 1
4 10761 1 1 128 ILE CB C 10.786 -10.552 -5.313 1.00 . A A . 128 ILE CB 1 1
4 10762 1 1 128 ILE CD1 C 11.699 -9.809 -3.103 1.00 . A A . 128 ILE CD1 1 1
4 10763 1 1 128 ILE CG1 C 12.047 -10.462 -4.445 1.00 . A A . 128 ILE CG1 1 1
4 10764 1 1 128 ILE CG2 C 9.848 -11.613 -4.735 1.00 . A A . 128 ILE CG2 1 1
4 10765 1 1 128 ILE H H 11.946 -9.138 -7.552 1.00 . A A . 128 ILE H 1 1
4 10766 1 1 128 ILE HA H 11.466 -11.956 -6.790 1.00 . A A . 128 ILE HA 1 1
4 10767 1 1 128 ILE HB H 10.280 -9.600 -5.313 1.00 . A A . 128 ILE HB 1 1
4 10768 1 1 128 ILE HD11 H 11.598 -8.742 -3.238 1.00 . A A . 128 ILE HD11 1 1
4 10769 1 1 128 ILE HD12 H 12.488 -10.005 -2.393 1.00 . A A . 128 ILE HD12 1 1
4 10770 1 1 128 ILE HD13 H 10.770 -10.215 -2.730 1.00 . A A . 128 ILE HD13 1 1
4 10771 1 1 128 ILE HG12 H 12.439 -11.453 -4.273 1.00 . A A . 128 ILE HG12 1 1
4 10772 1 1 128 ILE HG13 H 12.790 -9.862 -4.943 1.00 . A A . 128 ILE HG13 1 1
4 10773 1 1 128 ILE HG21 H 10.367 -12.557 -4.671 1.00 . A A . 128 ILE HG21 1 1
4 10774 1 1 128 ILE HG22 H 8.983 -11.719 -5.377 1.00 . A A . 128 ILE HG22 1 1
4 10775 1 1 128 ILE HG23 H 9.529 -11.312 -3.748 1.00 . A A . 128 ILE HG23 1 1
4 10776 1 1 128 ILE N N 12.199 -10.039 -7.265 1.00 . A A . 128 ILE N 1 1
4 10777 1 1 128 ILE O O 9.326 -9.689 -7.690 1.00 . A A . 128 ILE O 1 1
4 10778 1 1 129 ALA C C 7.054 -12.069 -8.288 1.00 . A A . 129 ALA C 1 1
4 10779 1 1 129 ALA CA C 8.301 -11.784 -9.118 1.00 . A A . 129 ALA CA 1 1
4 10780 1 1 129 ALA CB C 8.416 -12.800 -10.255 1.00 . A A . 129 ALA CB 1 1
4 10781 1 1 129 ALA H H 9.988 -12.683 -8.180 1.00 . A A . 129 ALA H 1 1
4 10782 1 1 129 ALA HA H 8.261 -10.788 -9.541 1.00 . A A . 129 ALA HA 1 1
4 10783 1 1 129 ALA HB1 H 9.115 -12.434 -10.992 1.00 . A A . 129 ALA HB1 1 1
4 10784 1 1 129 ALA HB2 H 7.449 -12.938 -10.714 1.00 . A A . 129 ALA HB2 1 1
4 10785 1 1 129 ALA HB3 H 8.768 -13.742 -9.862 1.00 . A A . 129 ALA HB3 1 1
4 10786 1 1 129 ALA N N 9.488 -11.846 -8.267 1.00 . A A . 129 ALA N 1 1
4 10787 1 1 129 ALA O O 6.944 -13.131 -7.681 1.00 . A A . 129 ALA O 1 1
4 10788 1 1 130 LEU C C 3.669 -11.323 -8.425 1.00 . A A . 130 LEU C 1 1
4 10789 1 1 130 LEU CA C 4.875 -11.291 -7.493 1.00 . A A . 130 LEU CA 1 1
4 10790 1 1 130 LEU CB C 4.723 -10.137 -6.491 1.00 . A A . 130 LEU CB 1 1
4 10791 1 1 130 LEU CD1 C 3.527 -11.585 -4.805 1.00 . A A . 130 LEU CD1 1 1
4 10792 1 1 130 LEU CD2 C 3.299 -9.085 -4.745 1.00 . A A . 130 LEU CD2 1 1
4 10793 1 1 130 LEU CG C 3.446 -10.306 -5.656 1.00 . A A . 130 LEU CG 1 1
4 10794 1 1 130 LEU H H 6.254 -10.299 -8.769 1.00 . A A . 130 LEU H 1 1
4 10795 1 1 130 LEU HA H 4.902 -12.223 -6.947 1.00 . A A . 130 LEU HA 1 1
4 10796 1 1 130 LEU HB2 H 5.577 -10.124 -5.831 1.00 . A A . 130 LEU HB2 1 1
4 10797 1 1 130 LEU HB3 H 4.671 -9.200 -7.026 1.00 . A A . 130 LEU HB3 1 1
4 10798 1 1 130 LEU HD11 H 4.547 -11.750 -4.486 1.00 . A A . 130 LEU HD11 1 1
4 10799 1 1 130 LEU HD12 H 3.195 -12.428 -5.392 1.00 . A A . 130 LEU HD12 1 1
4 10800 1 1 130 LEU HD13 H 2.894 -11.487 -3.935 1.00 . A A . 130 LEU HD13 1 1
4 10801 1 1 130 LEU HD21 H 2.316 -9.084 -4.300 1.00 . A A . 130 LEU HD21 1 1
4 10802 1 1 130 LEU HD22 H 3.433 -8.184 -5.328 1.00 . A A . 130 LEU HD22 1 1
4 10803 1 1 130 LEU HD23 H 4.049 -9.124 -3.969 1.00 . A A . 130 LEU HD23 1 1
4 10804 1 1 130 LEU HG H 2.588 -10.366 -6.309 1.00 . A A . 130 LEU HG 1 1
4 10805 1 1 130 LEU N N 6.117 -11.124 -8.260 1.00 . A A . 130 LEU N 1 1
4 10806 1 1 130 LEU O O 3.563 -10.520 -9.352 1.00 . A A . 130 LEU O 1 1
4 10807 1 1 131 ARG C C 0.308 -12.204 -8.087 1.00 . A A . 131 ARG C 1 1
4 10808 1 1 131 ARG CA C 1.538 -12.398 -8.962 1.00 . A A . 131 ARG CA 1 1
4 10809 1 1 131 ARG CB C 1.486 -13.786 -9.595 1.00 . A A . 131 ARG CB 1 1
4 10810 1 1 131 ARG CD C 0.263 -15.246 -11.213 1.00 . A A . 131 ARG CD 1 1
4 10811 1 1 131 ARG CG C 0.305 -13.861 -10.565 1.00 . A A . 131 ARG CG 1 1
4 10812 1 1 131 ARG CZ C 1.797 -16.631 -12.490 1.00 . A A . 131 ARG CZ 1 1
4 10813 1 1 131 ARG H H 2.895 -12.866 -7.396 1.00 . A A . 131 ARG H 1 1
4 10814 1 1 131 ARG HA H 1.516 -11.658 -9.751 1.00 . A A . 131 ARG HA 1 1
4 10815 1 1 131 ARG HB2 H 2.407 -13.976 -10.129 1.00 . A A . 131 ARG HB2 1 1
4 10816 1 1 131 ARG HB3 H 1.358 -14.525 -8.822 1.00 . A A . 131 ARG HB3 1 1
4 10817 1 1 131 ARG HD2 H 0.296 -16.002 -10.443 1.00 . A A . 131 ARG HD2 1 1
4 10818 1 1 131 ARG HD3 H -0.654 -15.350 -11.774 1.00 . A A . 131 ARG HD3 1 1
4 10819 1 1 131 ARG HE H 1.887 -14.632 -12.429 1.00 . A A . 131 ARG HE 1 1
4 10820 1 1 131 ARG HG2 H -0.615 -13.689 -10.026 1.00 . A A . 131 ARG HG2 1 1
4 10821 1 1 131 ARG HG3 H 0.418 -13.110 -11.334 1.00 . A A . 131 ARG HG3 1 1
4 10822 1 1 131 ARG HH11 H 0.376 -17.589 -11.454 1.00 . A A . 131 ARG HH11 1 1
4 10823 1 1 131 ARG HH12 H 1.456 -18.599 -12.356 1.00 . A A . 131 ARG HH12 1 1
4 10824 1 1 131 ARG HH21 H 3.307 -15.950 -13.614 1.00 . A A . 131 ARG HH21 1 1
4 10825 1 1 131 ARG HH22 H 3.115 -17.672 -13.579 1.00 . A A . 131 ARG HH22 1 1
4 10826 1 1 131 ARG N N 2.754 -12.256 -8.159 1.00 . A A . 131 ARG N 1 1
4 10827 1 1 131 ARG NE N 1.403 -15.421 -12.106 1.00 . A A . 131 ARG NE 1 1
4 10828 1 1 131 ARG NH1 N 1.161 -17.689 -12.067 1.00 . A A . 131 ARG NH1 1 1
4 10829 1 1 131 ARG NH2 N 2.820 -16.761 -13.290 1.00 . A A . 131 ARG NH2 1 1
4 10830 1 1 131 ARG O O 0.133 -12.891 -7.082 1.00 . A A . 131 ARG O 1 1
4 10831 1 1 132 TYR C C -2.979 -11.119 -8.656 1.00 . A A . 132 TYR C 1 1
4 10832 1 1 132 TYR CA C -1.770 -10.967 -7.738 1.00 . A A . 132 TYR CA 1 1
4 10833 1 1 132 TYR CB C -1.711 -9.530 -7.207 1.00 . A A . 132 TYR CB 1 1
4 10834 1 1 132 TYR CD1 C -4.068 -8.646 -7.339 1.00 . A A . 132 TYR CD1 1 1
4 10835 1 1 132 TYR CD2 C -3.208 -9.354 -5.186 1.00 . A A . 132 TYR CD2 1 1
4 10836 1 1 132 TYR CE1 C -5.289 -8.310 -6.742 1.00 . A A . 132 TYR CE1 1 1
4 10837 1 1 132 TYR CE2 C -4.429 -9.019 -4.589 1.00 . A A . 132 TYR CE2 1 1
4 10838 1 1 132 TYR CG C -3.027 -9.167 -6.561 1.00 . A A . 132 TYR CG 1 1
4 10839 1 1 132 TYR CZ C -5.469 -8.497 -5.368 1.00 . A A . 132 TYR CZ 1 1
4 10840 1 1 132 TYR H H -0.345 -10.749 -9.295 1.00 . A A . 132 TYR H 1 1
4 10841 1 1 132 TYR HA H -1.863 -11.645 -6.899 1.00 . A A . 132 TYR HA 1 1
4 10842 1 1 132 TYR HB2 H -0.919 -9.450 -6.476 1.00 . A A . 132 TYR HB2 1 1
4 10843 1 1 132 TYR HB3 H -1.515 -8.854 -8.025 1.00 . A A . 132 TYR HB3 1 1
4 10844 1 1 132 TYR HD1 H -3.928 -8.499 -8.400 1.00 . A A . 132 TYR HD1 1 1
4 10845 1 1 132 TYR HD2 H -2.406 -9.756 -4.585 1.00 . A A . 132 TYR HD2 1 1
4 10846 1 1 132 TYR HE1 H -6.090 -7.907 -7.343 1.00 . A A . 132 TYR HE1 1 1
4 10847 1 1 132 TYR HE2 H -4.570 -9.163 -3.528 1.00 . A A . 132 TYR HE2 1 1
4 10848 1 1 132 TYR HH H -7.284 -7.916 -5.477 1.00 . A A . 132 TYR HH 1 1
4 10849 1 1 132 TYR N N -0.544 -11.261 -8.481 1.00 . A A . 132 TYR N 1 1
4 10850 1 1 132 TYR O O -3.131 -10.353 -9.606 1.00 . A A . 132 TYR O 1 1
4 10851 1 1 132 TYR OH O -6.673 -8.168 -4.780 1.00 . A A . 132 TYR OH 1 1
4 10852 1 1 133 SER C C -6.290 -12.342 -8.343 1.00 . A A . 133 SER C 1 1
4 10853 1 1 133 SER CA C -5.033 -12.331 -9.209 1.00 . A A . 133 SER CA 1 1
4 10854 1 1 133 SER CB C -4.898 -13.666 -9.956 1.00 . A A . 133 SER CB 1 1
4 10855 1 1 133 SER H H -3.674 -12.695 -7.616 1.00 . A A . 133 SER H 1 1
4 10856 1 1 133 SER HA H -5.095 -11.526 -9.930 1.00 . A A . 133 SER HA 1 1
4 10857 1 1 133 SER HB2 H -5.355 -14.459 -9.388 1.00 . A A . 133 SER HB2 1 1
4 10858 1 1 133 SER HB3 H -5.390 -13.592 -10.912 1.00 . A A . 133 SER HB3 1 1
4 10859 1 1 133 SER HG H -3.094 -13.925 -9.278 1.00 . A A . 133 SER HG 1 1
4 10860 1 1 133 SER N N -3.841 -12.108 -8.380 1.00 . A A . 133 SER N 1 1
4 10861 1 1 133 SER O O -6.399 -13.140 -7.411 1.00 . A A . 133 SER O 1 1
4 10862 1 1 133 SER OG O -3.522 -13.966 -10.136 1.00 . A A . 133 SER OG 1 1
4 10863 1 1 134 SER C C -9.471 -10.448 -8.522 1.00 . A A . 134 SER C 1 1
4 10864 1 1 134 SER CA C -8.472 -11.411 -7.878 1.00 . A A . 134 SER CA 1 1
4 10865 1 1 134 SER CB C -8.171 -10.940 -6.452 1.00 . A A . 134 SER CB 1 1
4 10866 1 1 134 SER H H -7.105 -10.851 -9.403 1.00 . A A . 134 SER H 1 1
4 10867 1 1 134 SER HA H -8.891 -12.402 -7.839 1.00 . A A . 134 SER HA 1 1
4 10868 1 1 134 SER HB2 H -8.905 -11.339 -5.772 1.00 . A A . 134 SER HB2 1 1
4 10869 1 1 134 SER HB3 H -7.189 -11.285 -6.157 1.00 . A A . 134 SER HB3 1 1
4 10870 1 1 134 SER HG H -7.321 -9.197 -6.296 1.00 . A A . 134 SER HG 1 1
4 10871 1 1 134 SER N N -7.237 -11.465 -8.650 1.00 . A A . 134 SER N 1 1
4 10872 1 1 134 SER O O -9.070 -9.458 -9.134 1.00 . A A . 134 SER O 1 1
4 10873 1 1 134 SER OG O -8.218 -9.521 -6.409 1.00 . A A . 134 SER OG 1 1
4 10874 1 1 135 PRO C C -11.926 -8.520 -8.126 1.00 . A A . 135 PRO C 1 1
4 10875 1 1 135 PRO CA C -11.800 -9.797 -8.951 1.00 . A A . 135 PRO CA 1 1
4 10876 1 1 135 PRO CB C -13.078 -10.642 -8.865 1.00 . A A . 135 PRO CB 1 1
4 10877 1 1 135 PRO CD C -11.357 -11.843 -7.674 1.00 . A A . 135 PRO CD 1 1
4 10878 1 1 135 PRO CG C -12.857 -11.534 -7.688 1.00 . A A . 135 PRO CG 1 1
4 10879 1 1 135 PRO HA H -11.585 -9.567 -9.983 1.00 . A A . 135 PRO HA 1 1
4 10880 1 1 135 PRO HB2 H -13.945 -10.010 -8.710 1.00 . A A . 135 PRO HB2 1 1
4 10881 1 1 135 PRO HB3 H -13.199 -11.233 -9.760 1.00 . A A . 135 PRO HB3 1 1
4 10882 1 1 135 PRO HD2 H -10.991 -11.903 -6.657 1.00 . A A . 135 PRO HD2 1 1
4 10883 1 1 135 PRO HD3 H -11.153 -12.758 -8.208 1.00 . A A . 135 PRO HD3 1 1
4 10884 1 1 135 PRO HG2 H -13.145 -11.024 -6.776 1.00 . A A . 135 PRO HG2 1 1
4 10885 1 1 135 PRO HG3 H -13.418 -12.449 -7.796 1.00 . A A . 135 PRO HG3 1 1
4 10886 1 1 135 PRO N N -10.755 -10.694 -8.382 1.00 . A A . 135 PRO N 1 1
4 10887 1 1 135 PRO O O -12.883 -7.760 -8.273 1.00 . A A . 135 PRO O 1 1
4 10888 1 1 136 ARG C C -10.155 -5.991 -7.022 1.00 . A A . 136 ARG C 1 1
4 10889 1 1 136 ARG CA C -10.944 -7.127 -6.378 1.00 . A A . 136 ARG CA 1 1
4 10890 1 1 136 ARG CB C -10.314 -7.492 -5.033 1.00 . A A . 136 ARG CB 1 1
4 10891 1 1 136 ARG CD C -10.533 -8.967 -3.022 1.00 . A A . 136 ARG CD 1 1
4 10892 1 1 136 ARG CG C -11.125 -8.618 -4.388 1.00 . A A . 136 ARG CG 1 1
4 10893 1 1 136 ARG CZ C -10.853 -8.164 -0.749 1.00 . A A . 136 ARG CZ 1 1
4 10894 1 1 136 ARG H H -10.216 -8.951 -7.175 1.00 . A A . 136 ARG H 1 1
4 10895 1 1 136 ARG HA H -11.970 -6.827 -6.203 1.00 . A A . 136 ARG HA 1 1
4 10896 1 1 136 ARG HB2 H -9.297 -7.820 -5.188 1.00 . A A . 136 ARG HB2 1 1
4 10897 1 1 136 ARG HB3 H -10.321 -6.629 -4.384 1.00 . A A . 136 ARG HB3 1 1
4 10898 1 1 136 ARG HD2 H -10.953 -9.901 -2.680 1.00 . A A . 136 ARG HD2 1 1
4 10899 1 1 136 ARG HD3 H -9.463 -9.071 -3.114 1.00 . A A . 136 ARG HD3 1 1
4 10900 1 1 136 ARG HE H -11.041 -7.012 -2.376 1.00 . A A . 136 ARG HE 1 1
4 10901 1 1 136 ARG HG2 H -12.150 -8.298 -4.265 1.00 . A A . 136 ARG HG2 1 1
4 10902 1 1 136 ARG HG3 H -11.096 -9.492 -5.024 1.00 . A A . 136 ARG HG3 1 1
4 10903 1 1 136 ARG HH11 H -10.372 -10.096 -0.954 1.00 . A A . 136 ARG HH11 1 1
4 10904 1 1 136 ARG HH12 H -10.596 -9.549 0.673 1.00 . A A . 136 ARG HH12 1 1
4 10905 1 1 136 ARG HH21 H -11.336 -6.287 -0.243 1.00 . A A . 136 ARG HH21 1 1
4 10906 1 1 136 ARG HH22 H -11.143 -7.393 1.076 1.00 . A A . 136 ARG HH22 1 1
4 10907 1 1 136 ARG N N -10.948 -8.302 -7.245 1.00 . A A . 136 ARG N 1 1
4 10908 1 1 136 ARG NE N -10.840 -7.917 -2.056 1.00 . A A . 136 ARG NE 1 1
4 10909 1 1 136 ARG NH1 N -10.586 -9.363 -0.309 1.00 . A A . 136 ARG NH1 1 1
4 10910 1 1 136 ARG NH2 N -11.133 -7.207 0.094 1.00 . A A . 136 ARG NH2 1 1
4 10911 1 1 136 ARG O O -8.928 -6.049 -7.103 1.00 . A A . 136 ARG O 1 1
4 10912 1 1 137 ARG C C -9.401 -3.018 -7.117 1.00 . A A . 137 ARG C 1 1
4 10913 1 1 137 ARG CA C -10.198 -3.837 -8.130 1.00 . A A . 137 ARG CA 1 1
4 10914 1 1 137 ARG CB C -11.240 -2.941 -8.802 1.00 . A A . 137 ARG CB 1 1
4 10915 1 1 137 ARG CD C -12.912 -2.796 -10.653 1.00 . A A . 137 ARG CD 1 1
4 10916 1 1 137 ARG CG C -11.949 -3.722 -9.910 1.00 . A A . 137 ARG CG 1 1
4 10917 1 1 137 ARG CZ C -14.831 -1.397 -10.146 1.00 . A A . 137 ARG CZ 1 1
4 10918 1 1 137 ARG H H -11.834 -4.979 -7.405 1.00 . A A . 137 ARG H 1 1
4 10919 1 1 137 ARG HA H -9.523 -4.210 -8.885 1.00 . A A . 137 ARG HA 1 1
4 10920 1 1 137 ARG HB2 H -11.964 -2.618 -8.067 1.00 . A A . 137 ARG HB2 1 1
4 10921 1 1 137 ARG HB3 H -10.752 -2.078 -9.230 1.00 . A A . 137 ARG HB3 1 1
4 10922 1 1 137 ARG HD2 H -12.353 -1.999 -11.119 1.00 . A A . 137 ARG HD2 1 1
4 10923 1 1 137 ARG HD3 H -13.433 -3.358 -11.415 1.00 . A A . 137 ARG HD3 1 1
4 10924 1 1 137 ARG HE H -13.830 -2.454 -8.774 1.00 . A A . 137 ARG HE 1 1
4 10925 1 1 137 ARG HG2 H -11.216 -4.112 -10.601 1.00 . A A . 137 ARG HG2 1 1
4 10926 1 1 137 ARG HG3 H -12.504 -4.541 -9.475 1.00 . A A . 137 ARG HG3 1 1
4 10927 1 1 137 ARG HH11 H -14.254 -1.462 -12.062 1.00 . A A . 137 ARG HH11 1 1
4 10928 1 1 137 ARG HH12 H -15.626 -0.459 -11.728 1.00 . A A . 137 ARG HH12 1 1
4 10929 1 1 137 ARG HH21 H -15.628 -1.141 -8.327 1.00 . A A . 137 ARG HH21 1 1
4 10930 1 1 137 ARG HH22 H -16.403 -0.277 -9.613 1.00 . A A . 137 ARG HH22 1 1
4 10931 1 1 137 ARG N N -10.858 -4.969 -7.487 1.00 . A A . 137 ARG N 1 1
4 10932 1 1 137 ARG NE N -13.880 -2.224 -9.725 1.00 . A A . 137 ARG NE 1 1
4 10933 1 1 137 ARG NH1 N -14.910 -1.081 -11.410 1.00 . A A . 137 ARG NH1 1 1
4 10934 1 1 137 ARG NH2 N -15.688 -0.899 -9.296 1.00 . A A . 137 ARG NH2 1 1
4 10935 1 1 137 ARG O O -9.377 -1.790 -7.187 1.00 . A A . 137 ARG O 1 1
4 10936 1 1 138 LEU C C -6.462 -3.087 -5.473 1.00 . A A . 138 LEU C 1 1
4 10937 1 1 138 LEU CA C -7.959 -3.010 -5.139 1.00 . A A . 138 LEU CA 1 1
4 10938 1 1 138 LEU CB C -8.232 -3.665 -3.761 1.00 . A A . 138 LEU CB 1 1
4 10939 1 1 138 LEU CD1 C -9.650 -1.948 -2.562 1.00 . A A . 138 LEU CD1 1 1
4 10940 1 1 138 LEU CD2 C -7.916 -3.235 -1.293 1.00 . A A . 138 LEU CD2 1 1
4 10941 1 1 138 LEU CG C -8.258 -2.592 -2.645 1.00 . A A . 138 LEU CG 1 1
4 10942 1 1 138 LEU H H -8.806 -4.678 -6.152 1.00 . A A . 138 LEU H 1 1
4 10943 1 1 138 LEU HA H -8.290 -1.979 -5.103 1.00 . A A . 138 LEU HA 1 1
4 10944 1 1 138 LEU HB2 H -9.187 -4.172 -3.797 1.00 . A A . 138 LEU HB2 1 1
4 10945 1 1 138 LEU HB3 H -7.459 -4.392 -3.543 1.00 . A A . 138 LEU HB3 1 1
4 10946 1 1 138 LEU HD11 H -9.686 -1.281 -1.714 1.00 . A A . 138 LEU HD11 1 1
4 10947 1 1 138 LEU HD12 H -10.399 -2.717 -2.445 1.00 . A A . 138 LEU HD12 1 1
4 10948 1 1 138 LEU HD13 H -9.843 -1.391 -3.465 1.00 . A A . 138 LEU HD13 1 1
4 10949 1 1 138 LEU HD21 H -8.405 -4.195 -1.214 1.00 . A A . 138 LEU HD21 1 1
4 10950 1 1 138 LEU HD22 H -8.249 -2.594 -0.489 1.00 . A A . 138 LEU HD22 1 1
4 10951 1 1 138 LEU HD23 H -6.847 -3.370 -1.222 1.00 . A A . 138 LEU HD23 1 1
4 10952 1 1 138 LEU HG H -7.529 -1.828 -2.871 1.00 . A A . 138 LEU HG 1 1
4 10953 1 1 138 LEU N N -8.751 -3.700 -6.166 1.00 . A A . 138 LEU N 1 1
4 10954 1 1 138 LEU O O -5.609 -2.737 -4.655 1.00 . A A . 138 LEU O 1 1
4 10955 1 1 139 CYS C C -3.921 -2.519 -6.695 1.00 . A A . 139 CYS C 1 1
4 10956 1 1 139 CYS CA C -4.764 -3.725 -7.099 1.00 . A A . 139 CYS CA 1 1
4 10957 1 1 139 CYS CB C -4.704 -3.900 -8.617 1.00 . A A . 139 CYS CB 1 1
4 10958 1 1 139 CYS H H -6.871 -3.851 -7.278 1.00 . A A . 139 CYS H 1 1
4 10959 1 1 139 CYS HA H -4.351 -4.607 -6.634 1.00 . A A . 139 CYS HA 1 1
4 10960 1 1 139 CYS HB2 H -5.174 -3.054 -9.097 1.00 . A A . 139 CYS HB2 1 1
4 10961 1 1 139 CYS HB3 H -3.673 -3.965 -8.932 1.00 . A A . 139 CYS HB3 1 1
4 10962 1 1 139 CYS HG H -5.285 -5.666 -9.965 1.00 . A A . 139 CYS HG 1 1
4 10963 1 1 139 CYS N N -6.153 -3.575 -6.671 1.00 . A A . 139 CYS N 1 1
4 10964 1 1 139 CYS O O -2.814 -2.668 -6.172 1.00 . A A . 139 CYS O 1 1
4 10965 1 1 139 CYS SG S -5.573 -5.418 -9.084 1.00 . A A . 139 CYS SG 1 1
4 10966 1 1 140 PHE C C -3.210 -0.172 -5.172 1.00 . A A . 140 PHE C 1 1
4 10967 1 1 140 PHE CA C -3.720 -0.108 -6.608 1.00 . A A . 140 PHE CA 1 1
4 10968 1 1 140 PHE CB C -4.631 1.103 -6.787 1.00 . A A . 140 PHE CB 1 1
4 10969 1 1 140 PHE CD1 C -4.361 1.836 -9.183 1.00 . A A . 140 PHE CD1 1 1
4 10970 1 1 140 PHE CD2 C -6.301 0.511 -8.577 1.00 . A A . 140 PHE CD2 1 1
4 10971 1 1 140 PHE CE1 C -4.804 1.873 -10.511 1.00 . A A . 140 PHE CE1 1 1
4 10972 1 1 140 PHE CE2 C -6.742 0.548 -9.904 1.00 . A A . 140 PHE CE2 1 1
4 10973 1 1 140 PHE CG C -5.112 1.154 -8.216 1.00 . A A . 140 PHE CG 1 1
4 10974 1 1 140 PHE CZ C -5.993 1.229 -10.872 1.00 . A A . 140 PHE CZ 1 1
4 10975 1 1 140 PHE H H -5.326 -1.263 -7.369 1.00 . A A . 140 PHE H 1 1
4 10976 1 1 140 PHE HA H -2.876 -0.009 -7.273 1.00 . A A . 140 PHE HA 1 1
4 10977 1 1 140 PHE HB2 H -5.478 1.023 -6.121 1.00 . A A . 140 PHE HB2 1 1
4 10978 1 1 140 PHE HB3 H -4.080 1.999 -6.565 1.00 . A A . 140 PHE HB3 1 1
4 10979 1 1 140 PHE HD1 H -3.445 2.338 -8.902 1.00 . A A . 140 PHE HD1 1 1
4 10980 1 1 140 PHE HD2 H -6.878 -0.014 -7.830 1.00 . A A . 140 PHE HD2 1 1
4 10981 1 1 140 PHE HE1 H -4.226 2.394 -11.258 1.00 . A A . 140 PHE HE1 1 1
4 10982 1 1 140 PHE HE2 H -7.661 0.053 -10.183 1.00 . A A . 140 PHE HE2 1 1
4 10983 1 1 140 PHE HZ H -6.334 1.257 -11.896 1.00 . A A . 140 PHE HZ 1 1
4 10984 1 1 140 PHE N N -4.443 -1.326 -6.946 1.00 . A A . 140 PHE N 1 1
4 10985 1 1 140 PHE O O -2.096 0.266 -4.878 1.00 . A A . 140 PHE O 1 1
4 10986 1 1 141 CYS C C -2.458 -1.834 -2.767 1.00 . A A . 141 CYS C 1 1
4 10987 1 1 141 CYS CA C -3.626 -0.867 -2.888 1.00 . A A . 141 CYS CA 1 1
4 10988 1 1 141 CYS CB C -4.799 -1.385 -2.054 1.00 . A A . 141 CYS CB 1 1
4 10989 1 1 141 CYS H H -4.891 -1.086 -4.571 1.00 . A A . 141 CYS H 1 1
4 10990 1 1 141 CYS HA H -3.337 0.102 -2.505 1.00 . A A . 141 CYS HA 1 1
4 10991 1 1 141 CYS HB2 H -5.629 -0.700 -2.139 1.00 . A A . 141 CYS HB2 1 1
4 10992 1 1 141 CYS HB3 H -5.095 -2.358 -2.410 1.00 . A A . 141 CYS HB3 1 1
4 10993 1 1 141 CYS HG H -4.838 -0.900 0.191 1.00 . A A . 141 CYS HG 1 1
4 10994 1 1 141 CYS N N -4.021 -0.737 -4.284 1.00 . A A . 141 CYS N 1 1
4 10995 1 1 141 CYS O O -1.507 -1.590 -2.023 1.00 . A A . 141 CYS O 1 1
4 10996 1 1 141 CYS SG S -4.296 -1.505 -0.319 1.00 . A A . 141 CYS SG 1 1
4 10997 1 1 142 ALA C C -0.118 -3.295 -3.571 1.00 . A A . 142 ALA C 1 1
4 10998 1 1 142 ALA CA C -1.490 -3.949 -3.467 1.00 . A A . 142 ALA CA 1 1
4 10999 1 1 142 ALA CB C -1.675 -4.925 -4.627 1.00 . A A . 142 ALA CB 1 1
4 11000 1 1 142 ALA H H -3.329 -3.090 -4.072 1.00 . A A . 142 ALA H 1 1
4 11001 1 1 142 ALA HA H -1.571 -4.503 -2.545 1.00 . A A . 142 ALA HA 1 1
4 11002 1 1 142 ALA HB1 H -1.390 -4.445 -5.552 1.00 . A A . 142 ALA HB1 1 1
4 11003 1 1 142 ALA HB2 H -2.711 -5.224 -4.680 1.00 . A A . 142 ALA HB2 1 1
4 11004 1 1 142 ALA HB3 H -1.056 -5.795 -4.466 1.00 . A A . 142 ALA HB3 1 1
4 11005 1 1 142 ALA N N -2.541 -2.943 -3.501 1.00 . A A . 142 ALA N 1 1
4 11006 1 1 142 ALA O O 0.779 -3.574 -2.777 1.00 . A A . 142 ALA O 1 1
4 11007 1 1 143 GLU C C 1.635 -0.877 -3.550 1.00 . A A . 143 GLU C 1 1
4 11008 1 1 143 GLU CA C 1.293 -1.722 -4.770 1.00 . A A . 143 GLU CA 1 1
4 11009 1 1 143 GLU CB C 1.210 -0.820 -6.012 1.00 . A A . 143 GLU CB 1 1
4 11010 1 1 143 GLU CD C 0.984 -0.880 -8.505 1.00 . A A . 143 GLU CD 1 1
4 11011 1 1 143 GLU CG C 1.436 -1.655 -7.272 1.00 . A A . 143 GLU CG 1 1
4 11012 1 1 143 GLU H H -0.731 -2.241 -5.161 1.00 . A A . 143 GLU H 1 1
4 11013 1 1 143 GLU HA H 2.074 -2.457 -4.918 1.00 . A A . 143 GLU HA 1 1
4 11014 1 1 143 GLU HB2 H 0.233 -0.362 -6.057 1.00 . A A . 143 GLU HB2 1 1
4 11015 1 1 143 GLU HB3 H 1.966 -0.050 -5.958 1.00 . A A . 143 GLU HB3 1 1
4 11016 1 1 143 GLU HG2 H 2.486 -1.891 -7.362 1.00 . A A . 143 GLU HG2 1 1
4 11017 1 1 143 GLU HG3 H 0.873 -2.566 -7.195 1.00 . A A . 143 GLU HG3 1 1
4 11018 1 1 143 GLU N N 0.029 -2.419 -4.563 1.00 . A A . 143 GLU N 1 1
4 11019 1 1 143 GLU O O 2.744 -0.954 -3.022 1.00 . A A . 143 GLU O 1 1
4 11020 1 1 143 GLU OE1 O 0.497 0.226 -8.339 1.00 . A A . 143 GLU OE1 1 1
4 11021 1 1 143 GLU OE2 O 1.132 -1.403 -9.597 1.00 . A A . 143 GLU OE2 1 1
4 11022 1 1 144 GLY C C 1.482 -0.046 -0.789 1.00 . A A . 144 GLY C 1 1
4 11023 1 1 144 GLY CA C 0.906 0.771 -1.940 1.00 . A A . 144 GLY CA 1 1
4 11024 1 1 144 GLY H H -0.198 -0.058 -3.551 1.00 . A A . 144 GLY H 1 1
4 11025 1 1 144 GLY HA2 H 1.603 1.554 -2.205 1.00 . A A . 144 GLY HA2 1 1
4 11026 1 1 144 GLY HA3 H -0.025 1.213 -1.631 1.00 . A A . 144 GLY HA3 1 1
4 11027 1 1 144 GLY N N 0.677 -0.075 -3.101 1.00 . A A . 144 GLY N 1 1
4 11028 1 1 144 GLY O O 2.447 0.366 -0.146 1.00 . A A . 144 GLY O 1 1
4 11029 1 1 145 LEU C C 2.776 -2.525 0.331 1.00 . A A . 145 LEU C 1 1
4 11030 1 1 145 LEU CA C 1.331 -2.074 0.549 1.00 . A A . 145 LEU CA 1 1
4 11031 1 1 145 LEU CB C 0.422 -3.309 0.619 1.00 . A A . 145 LEU CB 1 1
4 11032 1 1 145 LEU CD1 C -2.006 -3.956 0.769 1.00 . A A . 145 LEU CD1 1 1
4 11033 1 1 145 LEU CD2 C -0.902 -2.868 2.732 1.00 . A A . 145 LEU CD2 1 1
4 11034 1 1 145 LEU CG C -0.957 -2.921 1.195 1.00 . A A . 145 LEU CG 1 1
4 11035 1 1 145 LEU H H 0.108 -1.486 -1.064 1.00 . A A . 145 LEU H 1 1
4 11036 1 1 145 LEU HA H 1.264 -1.541 1.483 1.00 . A A . 145 LEU HA 1 1
4 11037 1 1 145 LEU HB2 H 0.295 -3.706 -0.379 1.00 . A A . 145 LEU HB2 1 1
4 11038 1 1 145 LEU HB3 H 0.880 -4.059 1.243 1.00 . A A . 145 LEU HB3 1 1
4 11039 1 1 145 LEU HD11 H -2.976 -3.663 1.144 1.00 . A A . 145 LEU HD11 1 1
4 11040 1 1 145 LEU HD12 H -1.742 -4.922 1.173 1.00 . A A . 145 LEU HD12 1 1
4 11041 1 1 145 LEU HD13 H -2.039 -4.014 -0.311 1.00 . A A . 145 LEU HD13 1 1
4 11042 1 1 145 LEU HD21 H -1.905 -2.876 3.128 1.00 . A A . 145 LEU HD21 1 1
4 11043 1 1 145 LEU HD22 H -0.404 -1.964 3.046 1.00 . A A . 145 LEU HD22 1 1
4 11044 1 1 145 LEU HD23 H -0.365 -3.726 3.111 1.00 . A A . 145 LEU HD23 1 1
4 11045 1 1 145 LEU HG H -1.245 -1.952 0.813 1.00 . A A . 145 LEU HG 1 1
4 11046 1 1 145 LEU N N 0.880 -1.204 -0.531 1.00 . A A . 145 LEU N 1 1
4 11047 1 1 145 LEU O O 3.618 -2.380 1.217 1.00 . A A . 145 LEU O 1 1
4 11048 1 1 146 LEU C C 5.422 -2.467 -0.964 1.00 . A A . 146 LEU C 1 1
4 11049 1 1 146 LEU CA C 4.388 -3.570 -1.150 1.00 . A A . 146 LEU CA 1 1
4 11050 1 1 146 LEU CB C 4.439 -4.096 -2.590 1.00 . A A . 146 LEU CB 1 1
4 11051 1 1 146 LEU CD1 C 3.214 -5.543 -4.239 1.00 . A A . 146 LEU CD1 1 1
4 11052 1 1 146 LEU CD2 C 4.089 -6.558 -2.130 1.00 . A A . 146 LEU CD2 1 1
4 11053 1 1 146 LEU CG C 3.480 -5.290 -2.750 1.00 . A A . 146 LEU CG 1 1
4 11054 1 1 146 LEU H H 2.341 -3.190 -1.507 1.00 . A A . 146 LEU H 1 1
4 11055 1 1 146 LEU HA H 4.629 -4.375 -0.477 1.00 . A A . 146 LEU HA 1 1
4 11056 1 1 146 LEU HB2 H 4.142 -3.306 -3.263 1.00 . A A . 146 LEU HB2 1 1
4 11057 1 1 146 LEU HB3 H 5.445 -4.406 -2.825 1.00 . A A . 146 LEU HB3 1 1
4 11058 1 1 146 LEU HD11 H 2.447 -6.297 -4.343 1.00 . A A . 146 LEU HD11 1 1
4 11059 1 1 146 LEU HD12 H 4.121 -5.888 -4.716 1.00 . A A . 146 LEU HD12 1 1
4 11060 1 1 146 LEU HD13 H 2.884 -4.630 -4.708 1.00 . A A . 146 LEU HD13 1 1
4 11061 1 1 146 LEU HD21 H 3.533 -7.420 -2.464 1.00 . A A . 146 LEU HD21 1 1
4 11062 1 1 146 LEU HD22 H 4.038 -6.500 -1.056 1.00 . A A . 146 LEU HD22 1 1
4 11063 1 1 146 LEU HD23 H 5.120 -6.656 -2.438 1.00 . A A . 146 LEU HD23 1 1
4 11064 1 1 146 LEU HG H 2.545 -5.062 -2.256 1.00 . A A . 146 LEU HG 1 1
4 11065 1 1 146 LEU N N 3.050 -3.087 -0.843 1.00 . A A . 146 LEU N 1 1
4 11066 1 1 146 LEU O O 6.382 -2.635 -0.210 1.00 . A A . 146 LEU O 1 1
4 11067 1 1 147 PHE C C 6.441 0.072 -0.061 1.00 . A A . 147 PHE C 1 1
4 11068 1 1 147 PHE CA C 6.198 -0.251 -1.538 1.00 . A A . 147 PHE CA 1 1
4 11069 1 1 147 PHE CB C 5.664 0.999 -2.265 1.00 . A A . 147 PHE CB 1 1
4 11070 1 1 147 PHE CD1 C 7.302 1.230 -4.162 1.00 . A A . 147 PHE CD1 1 1
4 11071 1 1 147 PHE CD2 C 4.993 0.694 -4.694 1.00 . A A . 147 PHE CD2 1 1
4 11072 1 1 147 PHE CE1 C 7.614 1.227 -5.526 1.00 . A A . 147 PHE CE1 1 1
4 11073 1 1 147 PHE CE2 C 5.308 0.696 -6.056 1.00 . A A . 147 PHE CE2 1 1
4 11074 1 1 147 PHE CG C 5.995 0.962 -3.743 1.00 . A A . 147 PHE CG 1 1
4 11075 1 1 147 PHE CZ C 6.617 0.961 -6.473 1.00 . A A . 147 PHE CZ 1 1
4 11076 1 1 147 PHE H H 4.479 -1.250 -2.258 1.00 . A A . 147 PHE H 1 1
4 11077 1 1 147 PHE HA H 7.127 -0.583 -1.983 1.00 . A A . 147 PHE HA 1 1
4 11078 1 1 147 PHE HB2 H 4.592 1.045 -2.145 1.00 . A A . 147 PHE HB2 1 1
4 11079 1 1 147 PHE HB3 H 6.105 1.887 -1.830 1.00 . A A . 147 PHE HB3 1 1
4 11080 1 1 147 PHE HD1 H 8.071 1.435 -3.434 1.00 . A A . 147 PHE HD1 1 1
4 11081 1 1 147 PHE HD2 H 3.980 0.483 -4.378 1.00 . A A . 147 PHE HD2 1 1
4 11082 1 1 147 PHE HE1 H 8.623 1.433 -5.846 1.00 . A A . 147 PHE HE1 1 1
4 11083 1 1 147 PHE HE2 H 4.538 0.495 -6.786 1.00 . A A . 147 PHE HE2 1 1
4 11084 1 1 147 PHE HZ H 6.859 0.964 -7.526 1.00 . A A . 147 PHE HZ 1 1
4 11085 1 1 147 PHE N N 5.243 -1.345 -1.652 1.00 . A A . 147 PHE N 1 1
4 11086 1 1 147 PHE O O 7.583 0.213 0.375 1.00 . A A . 147 PHE O 1 1
4 11087 1 1 148 GLY C C 6.279 -0.514 2.869 1.00 . A A . 148 GLY C 1 1
4 11088 1 1 148 GLY CA C 5.450 0.521 2.116 1.00 . A A . 148 GLY CA 1 1
4 11089 1 1 148 GLY H H 4.472 0.087 0.287 1.00 . A A . 148 GLY H 1 1
4 11090 1 1 148 GLY HA2 H 5.910 1.492 2.228 1.00 . A A . 148 GLY HA2 1 1
4 11091 1 1 148 GLY HA3 H 4.456 0.548 2.538 1.00 . A A . 148 GLY HA3 1 1
4 11092 1 1 148 GLY N N 5.355 0.200 0.695 1.00 . A A . 148 GLY N 1 1
4 11093 1 1 148 GLY O O 7.206 -0.166 3.600 1.00 . A A . 148 GLY O 1 1
4 11094 1 1 149 ALA C C 8.163 -2.628 3.318 1.00 . A A . 149 ALA C 1 1
4 11095 1 1 149 ALA CA C 6.651 -2.859 3.376 1.00 . A A . 149 ALA CA 1 1
4 11096 1 1 149 ALA CB C 6.292 -4.199 2.722 1.00 . A A . 149 ALA CB 1 1
4 11097 1 1 149 ALA H H 5.179 -2.007 2.111 1.00 . A A . 149 ALA H 1 1
4 11098 1 1 149 ALA HA H 6.342 -2.888 4.408 1.00 . A A . 149 ALA HA 1 1
4 11099 1 1 149 ALA HB1 H 7.069 -4.925 2.918 1.00 . A A . 149 ALA HB1 1 1
4 11100 1 1 149 ALA HB2 H 6.191 -4.058 1.657 1.00 . A A . 149 ALA HB2 1 1
4 11101 1 1 149 ALA HB3 H 5.356 -4.558 3.123 1.00 . A A . 149 ALA HB3 1 1
4 11102 1 1 149 ALA N N 5.935 -1.784 2.696 1.00 . A A . 149 ALA N 1 1
4 11103 1 1 149 ALA O O 8.826 -2.524 4.350 1.00 . A A . 149 ALA O 1 1
4 11104 1 1 150 ALA C C 10.622 -1.158 2.744 1.00 . A A . 150 ALA C 1 1
4 11105 1 1 150 ALA CA C 10.130 -2.353 1.921 1.00 . A A . 150 ALA CA 1 1
4 11106 1 1 150 ALA CB C 10.430 -2.132 0.435 1.00 . A A . 150 ALA CB 1 1
4 11107 1 1 150 ALA H H 8.113 -2.664 1.325 1.00 . A A . 150 ALA H 1 1
4 11108 1 1 150 ALA HA H 10.651 -3.239 2.251 1.00 . A A . 150 ALA HA 1 1
4 11109 1 1 150 ALA HB1 H 11.402 -1.674 0.323 1.00 . A A . 150 ALA HB1 1 1
4 11110 1 1 150 ALA HB2 H 9.677 -1.486 0.009 1.00 . A A . 150 ALA HB2 1 1
4 11111 1 1 150 ALA HB3 H 10.421 -3.084 -0.080 1.00 . A A . 150 ALA HB3 1 1
4 11112 1 1 150 ALA N N 8.696 -2.561 2.106 1.00 . A A . 150 ALA N 1 1
4 11113 1 1 150 ALA O O 11.590 -1.269 3.496 1.00 . A A . 150 ALA O 1 1
4 11114 1 1 151 GLN C C 10.467 0.889 4.831 1.00 . A A . 151 GLN C 1 1
4 11115 1 1 151 GLN CA C 10.329 1.182 3.345 1.00 . A A . 151 GLN CA 1 1
4 11116 1 1 151 GLN CB C 9.276 2.272 3.139 1.00 . A A . 151 GLN CB 1 1
4 11117 1 1 151 GLN CD C 10.455 3.496 1.303 1.00 . A A . 151 GLN CD 1 1
4 11118 1 1 151 GLN CG C 9.228 2.666 1.662 1.00 . A A . 151 GLN CG 1 1
4 11119 1 1 151 GLN H H 9.182 0.012 1.996 1.00 . A A . 151 GLN H 1 1
4 11120 1 1 151 GLN HA H 11.276 1.552 2.981 1.00 . A A . 151 GLN HA 1 1
4 11121 1 1 151 GLN HB2 H 8.309 1.901 3.445 1.00 . A A . 151 GLN HB2 1 1
4 11122 1 1 151 GLN HB3 H 9.533 3.138 3.731 1.00 . A A . 151 GLN HB3 1 1
4 11123 1 1 151 GLN HE21 H 9.485 5.227 1.369 1.00 . A A . 151 GLN HE21 1 1
4 11124 1 1 151 GLN HE22 H 11.133 5.335 0.978 1.00 . A A . 151 GLN HE22 1 1
4 11125 1 1 151 GLN HG2 H 9.210 1.773 1.054 1.00 . A A . 151 GLN HG2 1 1
4 11126 1 1 151 GLN HG3 H 8.337 3.245 1.473 1.00 . A A . 151 GLN HG3 1 1
4 11127 1 1 151 GLN N N 9.949 -0.021 2.604 1.00 . A A . 151 GLN N 1 1
4 11128 1 1 151 GLN NE2 N 10.349 4.794 1.209 1.00 . A A . 151 GLN NE2 1 1
4 11129 1 1 151 GLN O O 11.454 1.278 5.458 1.00 . A A . 151 GLN O 1 1
4 11130 1 1 151 GLN OE1 O 11.540 2.949 1.101 1.00 . A A . 151 GLN OE1 1 1
4 11131 1 1 152 HIS C C 10.880 -0.748 7.149 1.00 . A A . 152 HIS C 1 1
4 11132 1 1 152 HIS CA C 9.531 -0.124 6.813 1.00 . A A . 152 HIS CA 1 1
4 11133 1 1 152 HIS CB C 8.405 -1.095 7.175 1.00 . A A . 152 HIS CB 1 1
4 11134 1 1 152 HIS CD2 C 8.688 -2.475 9.394 1.00 . A A . 152 HIS CD2 1 1
4 11135 1 1 152 HIS CE1 C 8.227 -0.899 10.807 1.00 . A A . 152 HIS CE1 1 1
4 11136 1 1 152 HIS CG C 8.418 -1.348 8.658 1.00 . A A . 152 HIS CG 1 1
4 11137 1 1 152 HIS H H 8.719 -0.083 4.849 1.00 . A A . 152 HIS H 1 1
4 11138 1 1 152 HIS HA H 9.415 0.783 7.388 1.00 . A A . 152 HIS HA 1 1
4 11139 1 1 152 HIS HB2 H 7.455 -0.667 6.891 1.00 . A A . 152 HIS HB2 1 1
4 11140 1 1 152 HIS HB3 H 8.552 -2.028 6.650 1.00 . A A . 152 HIS HB3 1 1
4 11141 1 1 152 HIS HD1 H 7.890 0.574 9.375 1.00 . A A . 152 HIS HD1 1 1
4 11142 1 1 152 HIS HD2 H 8.953 -3.438 8.983 1.00 . A A . 152 HIS HD2 1 1
4 11143 1 1 152 HIS HE1 H 8.054 -0.356 11.725 1.00 . A A . 152 HIS HE1 1 1
4 11144 1 1 152 HIS HE2 H 8.701 -2.802 11.504 1.00 . A A . 152 HIS HE2 1 1
4 11145 1 1 152 HIS N N 9.483 0.204 5.395 1.00 . A A . 152 HIS N 1 1
4 11146 1 1 152 HIS ND1 N 8.126 -0.355 9.579 1.00 . A A . 152 HIS ND1 1 1
4 11147 1 1 152 HIS NE2 N 8.566 -2.189 10.750 1.00 . A A . 152 HIS NE2 1 1
4 11148 1 1 152 HIS O O 11.550 -0.338 8.097 1.00 . A A . 152 HIS O 1 1
4 11149 1 1 153 PHE C C 13.677 -1.709 5.829 1.00 . A A . 153 PHE C 1 1
4 11150 1 1 153 PHE CA C 12.546 -2.426 6.566 1.00 . A A . 153 PHE CA 1 1
4 11151 1 1 153 PHE CB C 12.444 -3.868 6.066 1.00 . A A . 153 PHE CB 1 1
4 11152 1 1 153 PHE CD1 C 13.961 -4.956 7.761 1.00 . A A . 153 PHE CD1 1 1
4 11153 1 1 153 PHE CD2 C 14.623 -4.973 5.427 1.00 . A A . 153 PHE CD2 1 1
4 11154 1 1 153 PHE CE1 C 15.129 -5.650 8.097 1.00 . A A . 153 PHE CE1 1 1
4 11155 1 1 153 PHE CE2 C 15.791 -5.666 5.765 1.00 . A A . 153 PHE CE2 1 1
4 11156 1 1 153 PHE CG C 13.707 -4.617 6.426 1.00 . A A . 153 PHE CG 1 1
4 11157 1 1 153 PHE CZ C 16.045 -6.004 7.100 1.00 . A A . 153 PHE CZ 1 1
4 11158 1 1 153 PHE H H 10.689 -2.027 5.624 1.00 . A A . 153 PHE H 1 1
4 11159 1 1 153 PHE HA H 12.771 -2.443 7.623 1.00 . A A . 153 PHE HA 1 1
4 11160 1 1 153 PHE HB2 H 11.595 -4.350 6.529 1.00 . A A . 153 PHE HB2 1 1
4 11161 1 1 153 PHE HB3 H 12.317 -3.868 4.993 1.00 . A A . 153 PHE HB3 1 1
4 11162 1 1 153 PHE HD1 H 13.254 -4.682 8.531 1.00 . A A . 153 PHE HD1 1 1
4 11163 1 1 153 PHE HD2 H 14.428 -4.713 4.398 1.00 . A A . 153 PHE HD2 1 1
4 11164 1 1 153 PHE HE1 H 15.324 -5.910 9.127 1.00 . A A . 153 PHE HE1 1 1
4 11165 1 1 153 PHE HE2 H 16.498 -5.941 4.996 1.00 . A A . 153 PHE HE2 1 1
4 11166 1 1 153 PHE HZ H 16.946 -6.540 7.360 1.00 . A A . 153 PHE HZ 1 1
4 11167 1 1 153 PHE N N 11.272 -1.742 6.358 1.00 . A A . 153 PHE N 1 1
4 11168 1 1 153 PHE O O 14.581 -2.353 5.298 1.00 . A A . 153 PHE O 1 1
4 11169 1 1 154 GLN C C 15.136 -0.244 3.863 1.00 . A A . 154 GLN C 1 1
4 11170 1 1 154 GLN CA C 14.678 0.417 5.159 1.00 . A A . 154 GLN CA 1 1
4 11171 1 1 154 GLN CB C 15.876 0.584 6.099 1.00 . A A . 154 GLN CB 1 1
4 11172 1 1 154 GLN CD C 18.009 1.835 6.480 1.00 . A A . 154 GLN CD 1 1
4 11173 1 1 154 GLN CG C 16.770 1.721 5.599 1.00 . A A . 154 GLN CG 1 1
4 11174 1 1 154 GLN H H 12.906 0.095 6.275 1.00 . A A . 154 GLN H 1 1
4 11175 1 1 154 GLN HA H 14.279 1.393 4.930 1.00 . A A . 154 GLN HA 1 1
4 11176 1 1 154 GLN HB2 H 15.521 0.815 7.094 1.00 . A A . 154 GLN HB2 1 1
4 11177 1 1 154 GLN HB3 H 16.443 -0.334 6.124 1.00 . A A . 154 GLN HB3 1 1
4 11178 1 1 154 GLN HE21 H 17.405 0.447 7.763 1.00 . A A . 154 GLN HE21 1 1
4 11179 1 1 154 GLN HE22 H 18.910 1.149 8.111 1.00 . A A . 154 GLN HE22 1 1
4 11180 1 1 154 GLN HG2 H 17.071 1.520 4.582 1.00 . A A . 154 GLN HG2 1 1
4 11181 1 1 154 GLN HG3 H 16.221 2.650 5.633 1.00 . A A . 154 GLN HG3 1 1
4 11182 1 1 154 GLN N N 13.636 -0.374 5.817 1.00 . A A . 154 GLN N 1 1
4 11183 1 1 154 GLN NE2 N 18.118 1.081 7.539 1.00 . A A . 154 GLN NE2 1 1
4 11184 1 1 154 GLN O O 16.321 -0.518 3.676 1.00 . A A . 154 GLN O 1 1
4 11185 1 1 154 GLN OE1 O 18.904 2.633 6.196 1.00 . A A . 154 GLN OE1 1 1
4 11186 1 1 155 GLN C C 13.843 -0.291 0.577 1.00 . A A . 155 GLN C 1 1
4 11187 1 1 155 GLN CA C 14.467 -1.126 1.691 1.00 . A A . 155 GLN CA 1 1
4 11188 1 1 155 GLN CB C 13.887 -2.548 1.693 1.00 . A A . 155 GLN CB 1 1
4 11189 1 1 155 GLN CD C 15.474 -3.152 -0.151 1.00 . A A . 155 GLN CD 1 1
4 11190 1 1 155 GLN CG C 14.023 -3.189 0.312 1.00 . A A . 155 GLN CG 1 1
4 11191 1 1 155 GLN H H 13.262 -0.259 3.179 1.00 . A A . 155 GLN H 1 1
4 11192 1 1 155 GLN HA H 15.536 -1.185 1.538 1.00 . A A . 155 GLN HA 1 1
4 11193 1 1 155 GLN HB2 H 14.420 -3.147 2.417 1.00 . A A . 155 GLN HB2 1 1
4 11194 1 1 155 GLN HB3 H 12.846 -2.507 1.964 1.00 . A A . 155 GLN HB3 1 1
4 11195 1 1 155 GLN HE21 H 15.124 -1.807 -1.563 1.00 . A A . 155 GLN HE21 1 1
4 11196 1 1 155 GLN HE22 H 16.736 -2.330 -1.443 1.00 . A A . 155 GLN HE22 1 1
4 11197 1 1 155 GLN HG2 H 13.692 -4.216 0.361 1.00 . A A . 155 GLN HG2 1 1
4 11198 1 1 155 GLN HG3 H 13.409 -2.652 -0.391 1.00 . A A . 155 GLN HG3 1 1
4 11199 1 1 155 GLN N N 14.184 -0.497 2.972 1.00 . A A . 155 GLN N 1 1
4 11200 1 1 155 GLN NE2 N 15.807 -2.365 -1.134 1.00 . A A . 155 GLN NE2 1 1
4 11201 1 1 155 GLN O O 12.736 0.229 0.725 1.00 . A A . 155 GLN O 1 1
4 11202 1 1 155 GLN OE1 O 16.322 -3.856 0.395 1.00 . A A . 155 GLN OE1 1 1
4 11203 1 1 156 LYS C C 13.806 -0.328 -2.864 1.00 . A A . 156 LYS C 1 1
4 11204 1 1 156 LYS CA C 14.066 0.603 -1.687 1.00 . A A . 156 LYS CA 1 1
4 11205 1 1 156 LYS CB C 15.101 1.658 -2.084 1.00 . A A . 156 LYS CB 1 1
4 11206 1 1 156 LYS CD C 16.022 3.897 -1.442 1.00 . A A . 156 LYS CD 1 1
4 11207 1 1 156 LYS CE C 17.451 3.514 -1.832 1.00 . A A . 156 LYS CE 1 1
4 11208 1 1 156 LYS CG C 15.273 2.660 -0.938 1.00 . A A . 156 LYS CG 1 1
4 11209 1 1 156 LYS H H 15.419 -0.619 -0.597 1.00 . A A . 156 LYS H 1 1
4 11210 1 1 156 LYS HA H 13.141 1.102 -1.426 1.00 . A A . 156 LYS HA 1 1
4 11211 1 1 156 LYS HB2 H 16.046 1.176 -2.287 1.00 . A A . 156 LYS HB2 1 1
4 11212 1 1 156 LYS HB3 H 14.764 2.179 -2.968 1.00 . A A . 156 LYS HB3 1 1
4 11213 1 1 156 LYS HD2 H 15.509 4.301 -2.302 1.00 . A A . 156 LYS HD2 1 1
4 11214 1 1 156 LYS HD3 H 16.052 4.640 -0.660 1.00 . A A . 156 LYS HD3 1 1
4 11215 1 1 156 LYS HE2 H 17.873 2.870 -1.074 1.00 . A A . 156 LYS HE2 1 1
4 11216 1 1 156 LYS HE3 H 17.439 2.995 -2.778 1.00 . A A . 156 LYS HE3 1 1
4 11217 1 1 156 LYS HG2 H 14.300 2.953 -0.570 1.00 . A A . 156 LYS HG2 1 1
4 11218 1 1 156 LYS HG3 H 15.835 2.199 -0.140 1.00 . A A . 156 LYS HG3 1 1
4 11219 1 1 156 LYS HZ1 H 18.055 5.392 -1.166 1.00 . A A . 156 LYS HZ1 1 1
4 11220 1 1 156 LYS HZ2 H 18.074 5.216 -2.856 1.00 . A A . 156 LYS HZ2 1 1
4 11221 1 1 156 LYS HZ3 H 19.287 4.493 -1.916 1.00 . A A . 156 LYS HZ3 1 1
4 11222 1 1 156 LYS N N 14.555 -0.169 -0.538 1.00 . A A . 156 LYS N 1 1
4 11223 1 1 156 LYS NZ N 18.280 4.747 -1.951 1.00 . A A . 156 LYS NZ 1 1
4 11224 1 1 156 LYS O O 14.691 -1.076 -3.281 1.00 . A A . 156 LYS O 1 1
4 11225 1 1 157 ILE C C 11.398 -0.413 -5.563 1.00 . A A . 157 ILE C 1 1
4 11226 1 1 157 ILE CA C 12.209 -1.160 -4.514 1.00 . A A . 157 ILE CA 1 1
4 11227 1 1 157 ILE CB C 11.363 -2.335 -4.014 1.00 . A A . 157 ILE CB 1 1
4 11228 1 1 157 ILE CD1 C 9.110 -2.853 -3.059 1.00 . A A . 157 ILE CD1 1 1
4 11229 1 1 157 ILE CG1 C 10.223 -1.807 -3.127 1.00 . A A . 157 ILE CG1 1 1
4 11230 1 1 157 ILE CG2 C 12.235 -3.317 -3.220 1.00 . A A . 157 ILE CG2 1 1
4 11231 1 1 157 ILE H H 11.911 0.311 -3.010 1.00 . A A . 157 ILE H 1 1
4 11232 1 1 157 ILE HA H 13.098 -1.554 -4.978 1.00 . A A . 157 ILE HA 1 1
4 11233 1 1 157 ILE HB H 10.944 -2.850 -4.866 1.00 . A A . 157 ILE HB 1 1
4 11234 1 1 157 ILE HD11 H 8.592 -2.887 -4.007 1.00 . A A . 157 ILE HD11 1 1
4 11235 1 1 157 ILE HD12 H 8.415 -2.590 -2.276 1.00 . A A . 157 ILE HD12 1 1
4 11236 1 1 157 ILE HD13 H 9.541 -3.820 -2.850 1.00 . A A . 157 ILE HD13 1 1
4 11237 1 1 157 ILE HG12 H 10.599 -1.612 -2.134 1.00 . A A . 157 ILE HG12 1 1
4 11238 1 1 157 ILE HG13 H 9.826 -0.893 -3.546 1.00 . A A . 157 ILE HG13 1 1
4 11239 1 1 157 ILE HG21 H 11.611 -3.903 -2.559 1.00 . A A . 157 ILE HG21 1 1
4 11240 1 1 157 ILE HG22 H 12.959 -2.771 -2.640 1.00 . A A . 157 ILE HG22 1 1
4 11241 1 1 157 ILE HG23 H 12.747 -3.976 -3.905 1.00 . A A . 157 ILE HG23 1 1
4 11242 1 1 157 ILE N N 12.580 -0.294 -3.391 1.00 . A A . 157 ILE N 1 1
4 11243 1 1 157 ILE O O 10.936 0.707 -5.345 1.00 . A A . 157 ILE O 1 1
4 11244 1 1 158 GLN C C 9.470 -1.646 -8.287 1.00 . A A . 158 GLN C 1 1
4 11245 1 1 158 GLN CA C 10.415 -0.555 -7.799 1.00 . A A . 158 GLN CA 1 1
4 11246 1 1 158 GLN CB C 11.332 -0.107 -8.939 1.00 . A A . 158 GLN CB 1 1
4 11247 1 1 158 GLN CD C 13.197 1.438 -9.563 1.00 . A A . 158 GLN CD 1 1
4 11248 1 1 158 GLN CG C 12.250 1.013 -8.447 1.00 . A A . 158 GLN CG 1 1
4 11249 1 1 158 GLN H H 11.588 -1.990 -6.772 1.00 . A A . 158 GLN H 1 1
4 11250 1 1 158 GLN HA H 9.819 0.281 -7.466 1.00 . A A . 158 GLN HA 1 1
4 11251 1 1 158 GLN HB2 H 11.929 -0.945 -9.270 1.00 . A A . 158 GLN HB2 1 1
4 11252 1 1 158 GLN HB3 H 10.732 0.257 -9.761 1.00 . A A . 158 GLN HB3 1 1
4 11253 1 1 158 GLN HE21 H 13.804 3.079 -8.623 1.00 . A A . 158 GLN HE21 1 1
4 11254 1 1 158 GLN HE22 H 14.503 2.815 -10.147 1.00 . A A . 158 GLN HE22 1 1
4 11255 1 1 158 GLN HG2 H 11.651 1.860 -8.143 1.00 . A A . 158 GLN HG2 1 1
4 11256 1 1 158 GLN HG3 H 12.826 0.660 -7.605 1.00 . A A . 158 GLN HG3 1 1
4 11257 1 1 158 GLN N N 11.204 -1.087 -6.691 1.00 . A A . 158 GLN N 1 1
4 11258 1 1 158 GLN NE2 N 13.892 2.535 -9.434 1.00 . A A . 158 GLN NE2 1 1
4 11259 1 1 158 GLN O O 9.905 -2.764 -8.573 1.00 . A A . 158 GLN O 1 1
4 11260 1 1 158 GLN OE1 O 13.306 0.753 -10.581 1.00 . A A . 158 GLN OE1 1 1
4 11261 1 1 159 ILE C C 6.628 -1.918 -10.195 1.00 . A A . 159 ILE C 1 1
4 11262 1 1 159 ILE CA C 7.165 -2.305 -8.813 1.00 . A A . 159 ILE CA 1 1
4 11263 1 1 159 ILE CB C 6.010 -2.369 -7.794 1.00 . A A . 159 ILE CB 1 1
4 11264 1 1 159 ILE CD1 C 6.065 -2.153 -5.255 1.00 . A A . 159 ILE CD1 1 1
4 11265 1 1 159 ILE CG1 C 6.497 -3.008 -6.455 1.00 . A A . 159 ILE CG1 1 1
4 11266 1 1 159 ILE CG2 C 4.855 -3.197 -8.379 1.00 . A A . 159 ILE CG2 1 1
4 11267 1 1 159 ILE H H 7.882 -0.422 -8.119 1.00 . A A . 159 ILE H 1 1
4 11268 1 1 159 ILE HA H 7.645 -3.266 -8.868 1.00 . A A . 159 ILE HA 1 1
4 11269 1 1 159 ILE HB H 5.658 -1.365 -7.614 1.00 . A A . 159 ILE HB 1 1
4 11270 1 1 159 ILE HD11 H 5.048 -1.819 -5.397 1.00 . A A . 159 ILE HD11 1 1
4 11271 1 1 159 ILE HD12 H 6.719 -1.299 -5.169 1.00 . A A . 159 ILE HD12 1 1
4 11272 1 1 159 ILE HD13 H 6.126 -2.744 -4.354 1.00 . A A . 159 ILE HD13 1 1
4 11273 1 1 159 ILE HG12 H 6.071 -3.993 -6.342 1.00 . A A . 159 ILE HG12 1 1
4 11274 1 1 159 ILE HG13 H 7.576 -3.089 -6.454 1.00 . A A . 159 ILE HG13 1 1
4 11275 1 1 159 ILE HG21 H 5.251 -4.077 -8.864 1.00 . A A . 159 ILE HG21 1 1
4 11276 1 1 159 ILE HG22 H 4.315 -2.601 -9.099 1.00 . A A . 159 ILE HG22 1 1
4 11277 1 1 159 ILE HG23 H 4.186 -3.495 -7.584 1.00 . A A . 159 ILE HG23 1 1
4 11278 1 1 159 ILE N N 8.169 -1.325 -8.369 1.00 . A A . 159 ILE N 1 1
4 11279 1 1 159 ILE O O 6.032 -0.853 -10.360 1.00 . A A . 159 ILE O 1 1
4 11280 1 1 160 SER C C 5.179 -3.369 -12.907 1.00 . A A . 160 SER C 1 1
4 11281 1 1 160 SER CA C 6.398 -2.517 -12.558 1.00 . A A . 160 SER CA 1 1
4 11282 1 1 160 SER CB C 7.526 -2.839 -13.538 1.00 . A A . 160 SER CB 1 1
4 11283 1 1 160 SER H H 7.344 -3.611 -10.998 1.00 . A A . 160 SER H 1 1
4 11284 1 1 160 SER HA H 6.150 -1.469 -12.659 1.00 . A A . 160 SER HA 1 1
4 11285 1 1 160 SER HB2 H 8.442 -2.385 -13.199 1.00 . A A . 160 SER HB2 1 1
4 11286 1 1 160 SER HB3 H 7.658 -3.912 -13.593 1.00 . A A . 160 SER HB3 1 1
4 11287 1 1 160 SER HG H 7.569 -1.442 -14.892 1.00 . A A . 160 SER HG 1 1
4 11288 1 1 160 SER N N 6.853 -2.783 -11.187 1.00 . A A . 160 SER N 1 1
4 11289 1 1 160 SER O O 5.249 -4.598 -12.885 1.00 . A A . 160 SER O 1 1
4 11290 1 1 160 SER OG O 7.195 -2.324 -14.822 1.00 . A A . 160 SER OG 1 1
4 11291 1 1 161 HIS C C 2.677 -3.568 -15.090 1.00 . A A . 161 HIS C 1 1
4 11292 1 1 161 HIS CA C 2.831 -3.436 -13.581 1.00 . A A . 161 HIS CA 1 1
4 11293 1 1 161 HIS CB C 1.623 -2.712 -13.001 1.00 . A A . 161 HIS CB 1 1
4 11294 1 1 161 HIS CD2 C 0.591 -0.916 -14.616 1.00 . A A . 161 HIS CD2 1 1
4 11295 1 1 161 HIS CE1 C 1.843 0.764 -14.065 1.00 . A A . 161 HIS CE1 1 1
4 11296 1 1 161 HIS CG C 1.458 -1.365 -13.651 1.00 . A A . 161 HIS CG 1 1
4 11297 1 1 161 HIS H H 4.050 -1.737 -13.227 1.00 . A A . 161 HIS H 1 1
4 11298 1 1 161 HIS HA H 2.858 -4.427 -13.156 1.00 . A A . 161 HIS HA 1 1
4 11299 1 1 161 HIS HB2 H 0.735 -3.303 -13.169 1.00 . A A . 161 HIS HB2 1 1
4 11300 1 1 161 HIS HB3 H 1.776 -2.587 -11.947 1.00 . A A . 161 HIS HB3 1 1
4 11301 1 1 161 HIS HD1 H 2.970 -0.269 -12.653 1.00 . A A . 161 HIS HD1 1 1
4 11302 1 1 161 HIS HD2 H -0.160 -1.522 -15.106 1.00 . A A . 161 HIS HD2 1 1
4 11303 1 1 161 HIS HE1 H 2.279 1.751 -14.017 1.00 . A A . 161 HIS HE1 1 1
4 11304 1 1 161 HIS HE2 H 0.367 1.005 -15.514 1.00 . A A . 161 HIS HE2 1 1
4 11305 1 1 161 HIS N N 4.060 -2.717 -13.230 1.00 . A A . 161 HIS N 1 1
4 11306 1 1 161 HIS ND1 N 2.248 -0.278 -13.315 1.00 . A A . 161 HIS ND1 1 1
4 11307 1 1 161 HIS NE2 N 0.835 0.428 -14.875 1.00 . A A . 161 HIS NE2 1 1
4 11308 1 1 161 HIS O O 1.866 -2.891 -15.717 1.00 . A A . 161 HIS O 1 1
4 11309 1 1 162 ASP C C 2.197 -5.535 -17.482 1.00 . A A . 162 ASP C 1 1
4 11310 1 1 162 ASP CA C 3.416 -4.694 -17.104 1.00 . A A . 162 ASP CA 1 1
4 11311 1 1 162 ASP CB C 4.704 -5.358 -17.597 1.00 . A A . 162 ASP CB 1 1
4 11312 1 1 162 ASP CG C 5.875 -4.391 -17.452 1.00 . A A . 162 ASP CG 1 1
4 11313 1 1 162 ASP H H 4.083 -4.965 -15.096 1.00 . A A . 162 ASP H 1 1
4 11314 1 1 162 ASP HA H 3.280 -3.749 -17.608 1.00 . A A . 162 ASP HA 1 1
4 11315 1 1 162 ASP HB2 H 4.896 -6.245 -17.012 1.00 . A A . 162 ASP HB2 1 1
4 11316 1 1 162 ASP HB3 H 4.592 -5.630 -18.636 1.00 . A A . 162 ASP HB3 1 1
4 11317 1 1 162 ASP N N 3.464 -4.460 -15.661 1.00 . A A . 162 ASP N 1 1
4 11318 1 1 162 ASP O O 1.757 -5.493 -18.630 1.00 . A A . 162 ASP O 1 1
4 11319 1 1 162 ASP OD1 O 5.626 -3.206 -17.310 1.00 . A A . 162 ASP OD1 1 1
4 11320 1 1 162 ASP OD2 O 7.004 -4.852 -17.487 1.00 . A A . 162 ASP OD2 1 1
4 11321 1 1 163 THR C C -0.699 -6.651 -15.813 1.00 . A A . 163 THR C 1 1
4 11322 1 1 163 THR CA C 0.403 -7.053 -16.791 1.00 . A A . 163 THR CA 1 1
4 11323 1 1 163 THR CB C 0.687 -8.565 -16.670 1.00 . A A . 163 THR CB 1 1
4 11324 1 1 163 THR CG2 C -0.231 -9.354 -17.614 1.00 . A A . 163 THR CG2 1 1
4 11325 1 1 163 THR H H 1.988 -6.236 -15.606 1.00 . A A . 163 THR H 1 1
4 11326 1 1 163 THR HA H 0.060 -6.840 -17.797 1.00 . A A . 163 THR HA 1 1
4 11327 1 1 163 THR HB H 0.501 -8.892 -15.660 1.00 . A A . 163 THR HB 1 1
4 11328 1 1 163 THR HG1 H 2.436 -9.325 -16.295 1.00 . A A . 163 THR HG1 1 1
4 11329 1 1 163 THR HG21 H -1.260 -9.185 -17.334 1.00 . A A . 163 THR HG21 1 1
4 11330 1 1 163 THR HG22 H -0.005 -10.407 -17.536 1.00 . A A . 163 THR HG22 1 1
4 11331 1 1 163 THR HG23 H -0.073 -9.024 -18.629 1.00 . A A . 163 THR HG23 1 1
4 11332 1 1 163 THR N N 1.617 -6.258 -16.517 1.00 . A A . 163 THR N 1 1
4 11333 1 1 163 THR O O -0.607 -6.919 -14.616 1.00 . A A . 163 THR O 1 1
4 11334 1 1 163 THR OG1 O 2.041 -8.820 -17.010 1.00 . A A . 163 THR OG1 1 1
4 11335 1 1 164 CYS C C -4.133 -6.295 -15.879 1.00 . A A . 164 CYS C 1 1
4 11336 1 1 164 CYS CA C -2.861 -5.553 -15.502 1.00 . A A . 164 CYS CA 1 1
4 11337 1 1 164 CYS CB C -3.077 -4.050 -15.693 1.00 . A A . 164 CYS CB 1 1
4 11338 1 1 164 CYS H H -1.753 -5.811 -17.293 1.00 . A A . 164 CYS H 1 1
4 11339 1 1 164 CYS HA H -2.649 -5.742 -14.465 1.00 . A A . 164 CYS HA 1 1
4 11340 1 1 164 CYS HB2 H -3.959 -3.741 -15.151 1.00 . A A . 164 CYS HB2 1 1
4 11341 1 1 164 CYS HB3 H -2.218 -3.514 -15.318 1.00 . A A . 164 CYS HB3 1 1
4 11342 1 1 164 CYS HG H -3.744 -2.846 -17.530 1.00 . A A . 164 CYS HG 1 1
4 11343 1 1 164 CYS N N -1.740 -6.000 -16.331 1.00 . A A . 164 CYS N 1 1
4 11344 1 1 164 CYS O O -4.127 -7.148 -16.762 1.00 . A A . 164 CYS O 1 1
4 11345 1 1 164 CYS SG S -3.294 -3.691 -17.453 1.00 . A A . 164 CYS SG 1 1
4 11346 1 1 165 MET C C -7.277 -5.713 -16.484 1.00 . A A . 165 MET C 1 1
4 11347 1 1 165 MET CA C -6.519 -6.578 -15.487 1.00 . A A . 165 MET CA 1 1
4 11348 1 1 165 MET CB C -7.331 -6.718 -14.194 1.00 . A A . 165 MET CB 1 1
4 11349 1 1 165 MET CE C -10.818 -7.542 -16.095 1.00 . A A . 165 MET CE 1 1
4 11350 1 1 165 MET CG C -8.639 -7.466 -14.475 1.00 . A A . 165 MET CG 1 1
4 11351 1 1 165 MET H H -5.167 -5.259 -14.518 1.00 . A A . 165 MET H 1 1
4 11352 1 1 165 MET HA H -6.357 -7.557 -15.914 1.00 . A A . 165 MET HA 1 1
4 11353 1 1 165 MET HB2 H -6.752 -7.268 -13.466 1.00 . A A . 165 MET HB2 1 1
4 11354 1 1 165 MET HB3 H -7.558 -5.737 -13.805 1.00 . A A . 165 MET HB3 1 1
4 11355 1 1 165 MET HE1 H -11.607 -7.046 -16.636 1.00 . A A . 165 MET HE1 1 1
4 11356 1 1 165 MET HE2 H -11.248 -8.255 -15.405 1.00 . A A . 165 MET HE2 1 1
4 11357 1 1 165 MET HE3 H -10.171 -8.055 -16.794 1.00 . A A . 165 MET HE3 1 1
4 11358 1 1 165 MET HG2 H -8.458 -8.269 -15.175 1.00 . A A . 165 MET HG2 1 1
4 11359 1 1 165 MET HG3 H -9.023 -7.875 -13.553 1.00 . A A . 165 MET HG3 1 1
4 11360 1 1 165 MET N N -5.228 -5.955 -15.205 1.00 . A A . 165 MET N 1 1
4 11361 1 1 165 MET O O -8.115 -6.199 -17.244 1.00 . A A . 165 MET O 1 1
4 11362 1 1 165 MET SD S -9.854 -6.319 -15.173 1.00 . A A . 165 MET SD 1 1
4 11363 1 1 166 HIS C C -7.442 -3.944 -18.803 1.00 . A A . 166 HIS C 1 1
4 11364 1 1 166 HIS CA C -7.602 -3.472 -17.368 1.00 . A A . 166 HIS CA 1 1
4 11365 1 1 166 HIS CB C -6.977 -2.086 -17.204 1.00 . A A . 166 HIS CB 1 1
4 11366 1 1 166 HIS CD2 C -8.847 -0.414 -17.990 1.00 . A A . 166 HIS CD2 1 1
4 11367 1 1 166 HIS CE1 C -8.000 0.125 -19.909 1.00 . A A . 166 HIS CE1 1 1
4 11368 1 1 166 HIS CG C -7.671 -1.112 -18.116 1.00 . A A . 166 HIS CG 1 1
4 11369 1 1 166 HIS H H -6.287 -4.109 -15.834 1.00 . A A . 166 HIS H 1 1
4 11370 1 1 166 HIS HA H -8.653 -3.418 -17.131 1.00 . A A . 166 HIS HA 1 1
4 11371 1 1 166 HIS HB2 H -7.088 -1.760 -16.180 1.00 . A A . 166 HIS HB2 1 1
4 11372 1 1 166 HIS HB3 H -5.928 -2.130 -17.456 1.00 . A A . 166 HIS HB3 1 1
4 11373 1 1 166 HIS HD1 H -6.311 -1.077 -19.738 1.00 . A A . 166 HIS HD1 1 1
4 11374 1 1 166 HIS HD2 H -9.511 -0.463 -17.139 1.00 . A A . 166 HIS HD2 1 1
4 11375 1 1 166 HIS HE1 H -7.851 0.579 -20.878 1.00 . A A . 166 HIS HE1 1 1
4 11376 1 1 166 HIS HE2 H -9.807 0.964 -19.305 1.00 . A A . 166 HIS HE2 1 1
4 11377 1 1 166 HIS N N -6.962 -4.421 -16.468 1.00 . A A . 166 HIS N 1 1
4 11378 1 1 166 HIS ND1 N -7.148 -0.751 -19.348 1.00 . A A . 166 HIS ND1 1 1
4 11379 1 1 166 HIS NE2 N -9.053 0.366 -19.124 1.00 . A A . 166 HIS NE2 1 1
4 11380 1 1 166 HIS O O -8.239 -3.602 -19.677 1.00 . A A . 166 HIS O 1 1
4 11381 1 1 167 THR C C -6.951 -6.591 -20.537 1.00 . A A . 167 THR C 1 1
4 11382 1 1 167 THR CA C -6.158 -5.296 -20.362 1.00 . A A . 167 THR CA 1 1
4 11383 1 1 167 THR CB C -4.651 -5.544 -20.535 1.00 . A A . 167 THR CB 1 1
4 11384 1 1 167 THR CG2 C -4.235 -6.850 -19.844 1.00 . A A . 167 THR CG2 1 1
4 11385 1 1 167 THR H H -5.821 -5.004 -18.282 1.00 . A A . 167 THR H 1 1
4 11386 1 1 167 THR HA H -6.482 -4.583 -21.108 1.00 . A A . 167 THR HA 1 1
4 11387 1 1 167 THR HB H -4.108 -4.722 -20.091 1.00 . A A . 167 THR HB 1 1
4 11388 1 1 167 THR HG1 H -4.705 -4.844 -22.348 1.00 . A A . 167 THR HG1 1 1
4 11389 1 1 167 THR HG21 H -3.188 -6.803 -19.582 1.00 . A A . 167 THR HG21 1 1
4 11390 1 1 167 THR HG22 H -4.402 -7.680 -20.513 1.00 . A A . 167 THR HG22 1 1
4 11391 1 1 167 THR HG23 H -4.823 -6.985 -18.950 1.00 . A A . 167 THR HG23 1 1
4 11392 1 1 167 THR N N -6.411 -4.752 -19.032 1.00 . A A . 167 THR N 1 1
4 11393 1 1 167 THR O O -7.288 -6.990 -21.652 1.00 . A A . 167 THR O 1 1
4 11394 1 1 167 THR OG1 O -4.342 -5.622 -21.919 1.00 . A A . 167 THR OG1 1 1
4 11395 1 1 168 GLY C C -7.064 -9.684 -19.370 1.00 . A A . 168 GLY C 1 1
4 11396 1 1 168 GLY CA C -7.999 -8.482 -19.395 1.00 . A A . 168 GLY CA 1 1
4 11397 1 1 168 GLY H H -6.932 -6.844 -18.560 1.00 . A A . 168 GLY H 1 1
4 11398 1 1 168 GLY HA2 H -8.629 -8.505 -18.518 1.00 . A A . 168 GLY HA2 1 1
4 11399 1 1 168 GLY HA3 H -8.621 -8.536 -20.278 1.00 . A A . 168 GLY HA3 1 1
4 11400 1 1 168 GLY N N -7.242 -7.231 -19.405 1.00 . A A . 168 GLY N 1 1
4 11401 1 1 168 GLY O O -7.450 -10.790 -19.753 1.00 . A A . 168 GLY O 1 1
4 11402 1 1 169 ALA C C -5.271 -11.585 -17.825 1.00 . A A . 169 ALA C 1 1
4 11403 1 1 169 ALA CA C -4.854 -10.538 -18.855 1.00 . A A . 169 ALA CA 1 1
4 11404 1 1 169 ALA CB C -3.479 -9.973 -18.497 1.00 . A A . 169 ALA CB 1 1
4 11405 1 1 169 ALA H H -5.581 -8.563 -18.632 1.00 . A A . 169 ALA H 1 1
4 11406 1 1 169 ALA HA H -4.800 -11.016 -19.821 1.00 . A A . 169 ALA HA 1 1
4 11407 1 1 169 ALA HB1 H -3.579 -9.274 -17.680 1.00 . A A . 169 ALA HB1 1 1
4 11408 1 1 169 ALA HB2 H -3.065 -9.465 -19.355 1.00 . A A . 169 ALA HB2 1 1
4 11409 1 1 169 ALA HB3 H -2.821 -10.779 -18.204 1.00 . A A . 169 ALA HB3 1 1
4 11410 1 1 169 ALA N N -5.835 -9.463 -18.921 1.00 . A A . 169 ALA N 1 1
4 11411 1 1 169 ALA O O -6.172 -11.353 -17.017 1.00 . A A . 169 ALA O 1 1
4 11412 1 1 170 ASP C C -4.904 -13.361 -15.504 1.00 . A A . 170 ASP C 1 1
4 11413 1 1 170 ASP CA C -4.928 -13.831 -16.956 1.00 . A A . 170 ASP CA 1 1
4 11414 1 1 170 ASP CB C -3.921 -14.968 -17.141 1.00 . A A . 170 ASP CB 1 1
4 11415 1 1 170 ASP CG C -2.506 -14.462 -16.883 1.00 . A A . 170 ASP CG 1 1
4 11416 1 1 170 ASP H H -3.918 -12.867 -18.548 1.00 . A A . 170 ASP H 1 1
4 11417 1 1 170 ASP HA H -5.915 -14.205 -17.183 1.00 . A A . 170 ASP HA 1 1
4 11418 1 1 170 ASP HB2 H -4.150 -15.764 -16.448 1.00 . A A . 170 ASP HB2 1 1
4 11419 1 1 170 ASP HB3 H -3.987 -15.343 -18.151 1.00 . A A . 170 ASP HB3 1 1
4 11420 1 1 170 ASP N N -4.618 -12.741 -17.874 1.00 . A A . 170 ASP N 1 1
4 11421 1 1 170 ASP O O -5.638 -13.883 -14.667 1.00 . A A . 170 ASP O 1 1
4 11422 1 1 170 ASP OD1 O -2.353 -13.271 -16.672 1.00 . A A . 170 ASP OD1 1 1
4 11423 1 1 170 ASP OD2 O -1.596 -15.275 -16.900 1.00 . A A . 170 ASP OD2 1 1
4 11424 1 1 171 HIS C C -3.031 -10.647 -13.820 1.00 . A A . 171 HIS C 1 1
4 11425 1 1 171 HIS CA C -3.957 -11.859 -13.847 1.00 . A A . 171 HIS CA 1 1
4 11426 1 1 171 HIS CB C -3.426 -12.940 -12.911 1.00 . A A . 171 HIS CB 1 1
4 11427 1 1 171 HIS CD2 C -0.893 -12.898 -13.613 1.00 . A A . 171 HIS CD2 1 1
4 11428 1 1 171 HIS CE1 C -0.735 -14.930 -14.349 1.00 . A A . 171 HIS CE1 1 1
4 11429 1 1 171 HIS CG C -2.129 -13.474 -13.455 1.00 . A A . 171 HIS CG 1 1
4 11430 1 1 171 HIS H H -3.491 -11.989 -15.903 1.00 . A A . 171 HIS H 1 1
4 11431 1 1 171 HIS HA H -4.928 -11.528 -13.514 1.00 . A A . 171 HIS HA 1 1
4 11432 1 1 171 HIS HB2 H -3.261 -12.518 -11.933 1.00 . A A . 171 HIS HB2 1 1
4 11433 1 1 171 HIS HB3 H -4.143 -13.743 -12.846 1.00 . A A . 171 HIS HB3 1 1
4 11434 1 1 171 HIS HD1 H -2.713 -15.447 -13.959 1.00 . A A . 171 HIS HD1 1 1
4 11435 1 1 171 HIS HD2 H -0.640 -11.884 -13.341 1.00 . A A . 171 HIS HD2 1 1
4 11436 1 1 171 HIS HE1 H -0.347 -15.845 -14.771 1.00 . A A . 171 HIS HE1 1 1
4 11437 1 1 171 HIS HE2 H 0.929 -13.681 -14.400 1.00 . A A . 171 HIS HE2 1 1
4 11438 1 1 171 HIS N N -4.060 -12.378 -15.207 1.00 . A A . 171 HIS N 1 1
4 11439 1 1 171 HIS ND1 N -2.005 -14.770 -13.931 1.00 . A A . 171 HIS ND1 1 1
4 11440 1 1 171 HIS NE2 N -0.015 -13.819 -14.176 1.00 . A A . 171 HIS NE2 1 1
4 11441 1 1 171 HIS O O -2.596 -10.169 -14.868 1.00 . A A . 171 HIS O 1 1
4 11442 1 1 172 CYS C C -0.438 -9.392 -12.278 1.00 . A A . 172 CYS C 1 1
4 11443 1 1 172 CYS CA C -1.883 -8.962 -12.488 1.00 . A A . 172 CYS CA 1 1
4 11444 1 1 172 CYS CB C -2.347 -8.099 -11.308 1.00 . A A . 172 CYS CB 1 1
4 11445 1 1 172 CYS H H -3.128 -10.553 -11.817 1.00 . A A . 172 CYS H 1 1
4 11446 1 1 172 CYS HA H -1.975 -8.382 -13.399 1.00 . A A . 172 CYS HA 1 1
4 11447 1 1 172 CYS HB2 H -1.942 -8.491 -10.386 1.00 . A A . 172 CYS HB2 1 1
4 11448 1 1 172 CYS HB3 H -2.001 -7.085 -11.448 1.00 . A A . 172 CYS HB3 1 1
4 11449 1 1 172 CYS HG H -4.434 -8.994 -10.970 1.00 . A A . 172 CYS HG 1 1
4 11450 1 1 172 CYS N N -2.744 -10.136 -12.618 1.00 . A A . 172 CYS N 1 1
4 11451 1 1 172 CYS O O -0.172 -10.381 -11.592 1.00 . A A . 172 CYS O 1 1
4 11452 1 1 172 CYS SG S -4.155 -8.112 -11.226 1.00 . A A . 172 CYS SG 1 1
4 11453 1 1 173 MET C C 2.648 -7.770 -12.106 1.00 . A A . 173 MET C 1 1
4 11454 1 1 173 MET CA C 1.918 -8.948 -12.714 1.00 . A A . 173 MET CA 1 1
4 11455 1 1 173 MET CB C 2.533 -9.263 -14.076 1.00 . A A . 173 MET CB 1 1
4 11456 1 1 173 MET CE C 4.897 -9.163 -16.468 1.00 . A A . 173 MET CE 1 1
4 11457 1 1 173 MET CG C 4.022 -9.550 -13.928 1.00 . A A . 173 MET CG 1 1
4 11458 1 1 173 MET H H 0.228 -7.856 -13.375 1.00 . A A . 173 MET H 1 1
4 11459 1 1 173 MET HA H 2.057 -9.801 -12.063 1.00 . A A . 173 MET HA 1 1
4 11460 1 1 173 MET HB2 H 2.045 -10.125 -14.506 1.00 . A A . 173 MET HB2 1 1
4 11461 1 1 173 MET HB3 H 2.410 -8.409 -14.724 1.00 . A A . 173 MET HB3 1 1
4 11462 1 1 173 MET HE1 H 5.913 -8.822 -16.349 1.00 . A A . 173 MET HE1 1 1
4 11463 1 1 173 MET HE2 H 4.218 -8.352 -16.242 1.00 . A A . 173 MET HE2 1 1
4 11464 1 1 173 MET HE3 H 4.746 -9.492 -17.486 1.00 . A A . 173 MET HE3 1 1
4 11465 1 1 173 MET HG2 H 4.555 -8.612 -13.911 1.00 . A A . 173 MET HG2 1 1
4 11466 1 1 173 MET HG3 H 4.206 -10.092 -13.010 1.00 . A A . 173 MET HG3 1 1
4 11467 1 1 173 MET N N 0.495 -8.642 -12.855 1.00 . A A . 173 MET N 1 1
4 11468 1 1 173 MET O O 2.730 -6.698 -12.699 1.00 . A A . 173 MET O 1 1
4 11469 1 1 173 MET SD S 4.583 -10.539 -15.338 1.00 . A A . 173 MET SD 1 1
4 11470 1 1 174 LEU C C 5.389 -7.427 -10.071 1.00 . A A . 174 LEU C 1 1
4 11471 1 1 174 LEU CA C 3.945 -6.975 -10.213 1.00 . A A . 174 LEU CA 1 1
4 11472 1 1 174 LEU CB C 3.313 -6.733 -8.840 1.00 . A A . 174 LEU CB 1 1
4 11473 1 1 174 LEU CD1 C 0.870 -6.969 -8.182 1.00 . A A . 174 LEU CD1 1 1
4 11474 1 1 174 LEU CD2 C 1.818 -4.693 -8.578 1.00 . A A . 174 LEU CD2 1 1
4 11475 1 1 174 LEU CG C 1.869 -6.163 -9.018 1.00 . A A . 174 LEU CG 1 1
4 11476 1 1 174 LEU H H 3.105 -8.879 -10.513 1.00 . A A . 174 LEU H 1 1
4 11477 1 1 174 LEU HA H 3.971 -6.043 -10.756 1.00 . A A . 174 LEU HA 1 1
4 11478 1 1 174 LEU HB2 H 3.281 -7.673 -8.302 1.00 . A A . 174 LEU HB2 1 1
4 11479 1 1 174 LEU HB3 H 3.922 -6.032 -8.287 1.00 . A A . 174 LEU HB3 1 1
4 11480 1 1 174 LEU HD11 H 1.282 -7.136 -7.198 1.00 . A A . 174 LEU HD11 1 1
4 11481 1 1 174 LEU HD12 H 0.686 -7.920 -8.668 1.00 . A A . 174 LEU HD12 1 1
4 11482 1 1 174 LEU HD13 H -0.057 -6.420 -8.096 1.00 . A A . 174 LEU HD13 1 1
4 11483 1 1 174 LEU HD21 H 2.052 -4.622 -7.526 1.00 . A A . 174 LEU HD21 1 1
4 11484 1 1 174 LEU HD22 H 0.827 -4.301 -8.754 1.00 . A A . 174 LEU HD22 1 1
4 11485 1 1 174 LEU HD23 H 2.535 -4.122 -9.147 1.00 . A A . 174 LEU HD23 1 1
4 11486 1 1 174 LEU HG H 1.574 -6.228 -10.059 1.00 . A A . 174 LEU HG 1 1
4 11487 1 1 174 LEU N N 3.194 -7.993 -10.923 1.00 . A A . 174 LEU N 1 1
4 11488 1 1 174 LEU O O 5.737 -8.211 -9.189 1.00 . A A . 174 LEU O 1 1
4 11489 1 1 175 ILE C C 8.351 -6.299 -9.976 1.00 . A A . 175 ILE C 1 1
4 11490 1 1 175 ILE CA C 7.645 -7.203 -10.964 1.00 . A A . 175 ILE CA 1 1
4 11491 1 1 175 ILE CB C 8.231 -6.969 -12.361 1.00 . A A . 175 ILE CB 1 1
4 11492 1 1 175 ILE CD1 C 6.968 -9.034 -13.048 1.00 . A A . 175 ILE CD1 1 1
4 11493 1 1 175 ILE CG1 C 7.322 -7.594 -13.429 1.00 . A A . 175 ILE CG1 1 1
4 11494 1 1 175 ILE CG2 C 9.623 -7.597 -12.441 1.00 . A A . 175 ILE CG2 1 1
4 11495 1 1 175 ILE H H 5.878 -6.261 -11.622 1.00 . A A . 175 ILE H 1 1
4 11496 1 1 175 ILE HA H 7.808 -8.231 -10.679 1.00 . A A . 175 ILE HA 1 1
4 11497 1 1 175 ILE HB H 8.313 -5.905 -12.541 1.00 . A A . 175 ILE HB 1 1
4 11498 1 1 175 ILE HD11 H 6.642 -9.565 -13.931 1.00 . A A . 175 ILE HD11 1 1
4 11499 1 1 175 ILE HD12 H 6.171 -9.026 -12.318 1.00 . A A . 175 ILE HD12 1 1
4 11500 1 1 175 ILE HD13 H 7.834 -9.524 -12.634 1.00 . A A . 175 ILE HD13 1 1
4 11501 1 1 175 ILE HG12 H 6.415 -7.012 -13.509 1.00 . A A . 175 ILE HG12 1 1
4 11502 1 1 175 ILE HG13 H 7.832 -7.592 -14.379 1.00 . A A . 175 ILE HG13 1 1
4 11503 1 1 175 ILE HG21 H 10.248 -7.183 -11.662 1.00 . A A . 175 ILE HG21 1 1
4 11504 1 1 175 ILE HG22 H 10.060 -7.383 -13.405 1.00 . A A . 175 ILE HG22 1 1
4 11505 1 1 175 ILE HG23 H 9.543 -8.666 -12.310 1.00 . A A . 175 ILE HG23 1 1
4 11506 1 1 175 ILE N N 6.225 -6.895 -10.961 1.00 . A A . 175 ILE N 1 1
4 11507 1 1 175 ILE O O 8.265 -5.080 -10.078 1.00 . A A . 175 ILE O 1 1
4 11508 1 1 176 ILE C C 11.281 -6.177 -8.296 1.00 . A A . 176 ILE C 1 1
4 11509 1 1 176 ILE CA C 9.786 -6.124 -8.023 1.00 . A A . 176 ILE CA 1 1
4 11510 1 1 176 ILE CB C 9.490 -6.661 -6.615 1.00 . A A . 176 ILE CB 1 1
4 11511 1 1 176 ILE CD1 C 7.186 -7.718 -6.721 1.00 . A A . 176 ILE CD1 1 1
4 11512 1 1 176 ILE CG1 C 7.986 -6.488 -6.282 1.00 . A A . 176 ILE CG1 1 1
4 11513 1 1 176 ILE CG2 C 10.335 -5.882 -5.601 1.00 . A A . 176 ILE CG2 1 1
4 11514 1 1 176 ILE H H 9.112 -7.875 -9.010 1.00 . A A . 176 ILE H 1 1
4 11515 1 1 176 ILE HA H 9.499 -5.081 -8.066 1.00 . A A . 176 ILE HA 1 1
4 11516 1 1 176 ILE HB H 9.759 -7.703 -6.566 1.00 . A A . 176 ILE HB 1 1
4 11517 1 1 176 ILE HD11 H 7.234 -8.472 -5.950 1.00 . A A . 176 ILE HD11 1 1
4 11518 1 1 176 ILE HD12 H 7.591 -8.113 -7.637 1.00 . A A . 176 ILE HD12 1 1
4 11519 1 1 176 ILE HD13 H 6.158 -7.430 -6.880 1.00 . A A . 176 ILE HD13 1 1
4 11520 1 1 176 ILE HG12 H 7.858 -6.355 -5.216 1.00 . A A . 176 ILE HG12 1 1
4 11521 1 1 176 ILE HG13 H 7.604 -5.620 -6.792 1.00 . A A . 176 ILE HG13 1 1
4 11522 1 1 176 ILE HG21 H 10.299 -4.831 -5.839 1.00 . A A . 176 ILE HG21 1 1
4 11523 1 1 176 ILE HG22 H 11.357 -6.227 -5.642 1.00 . A A . 176 ILE HG22 1 1
4 11524 1 1 176 ILE HG23 H 9.941 -6.038 -4.608 1.00 . A A . 176 ILE HG23 1 1
4 11525 1 1 176 ILE N N 9.060 -6.895 -9.029 1.00 . A A . 176 ILE N 1 1
4 11526 1 1 176 ILE O O 11.815 -7.196 -8.732 1.00 . A A . 176 ILE O 1 1
4 11527 1 1 177 GLU C C 14.047 -4.339 -6.985 1.00 . A A . 177 GLU C 1 1
4 11528 1 1 177 GLU CA C 13.394 -4.947 -8.222 1.00 . A A . 177 GLU CA 1 1
4 11529 1 1 177 GLU CB C 13.688 -4.073 -9.444 1.00 . A A . 177 GLU CB 1 1
4 11530 1 1 177 GLU CD C 15.503 -3.159 -10.904 1.00 . A A . 177 GLU CD 1 1
4 11531 1 1 177 GLU CG C 15.181 -4.129 -9.772 1.00 . A A . 177 GLU CG 1 1
4 11532 1 1 177 GLU H H 11.448 -4.294 -7.661 1.00 . A A . 177 GLU H 1 1
4 11533 1 1 177 GLU HA H 13.796 -5.937 -8.388 1.00 . A A . 177 GLU HA 1 1
4 11534 1 1 177 GLU HB2 H 13.120 -4.437 -10.289 1.00 . A A . 177 GLU HB2 1 1
4 11535 1 1 177 GLU HB3 H 13.405 -3.053 -9.233 1.00 . A A . 177 GLU HB3 1 1
4 11536 1 1 177 GLU HG2 H 15.752 -3.858 -8.895 1.00 . A A . 177 GLU HG2 1 1
4 11537 1 1 177 GLU HG3 H 15.445 -5.130 -10.075 1.00 . A A . 177 GLU HG3 1 1
4 11538 1 1 177 GLU N N 11.948 -5.056 -8.022 1.00 . A A . 177 GLU N 1 1
4 11539 1 1 177 GLU O O 13.561 -3.339 -6.447 1.00 . A A . 177 GLU O 1 1
4 11540 1 1 177 GLU OE1 O 14.588 -2.498 -11.368 1.00 . A A . 177 GLU OE1 1 1
4 11541 1 1 177 GLU OE2 O 16.657 -3.091 -11.290 1.00 . A A . 177 GLU OE2 1 1
4 11542 1 1 178 LEU C C 16.982 -3.512 -5.761 1.00 . A A . 178 LEU C 1 1
4 11543 1 1 178 LEU CA C 15.866 -4.472 -5.360 1.00 . A A . 178 LEU CA 1 1
4 11544 1 1 178 LEU CB C 16.475 -5.661 -4.607 1.00 . A A . 178 LEU CB 1 1
4 11545 1 1 178 LEU CD1 C 15.890 -7.997 -3.872 1.00 . A A . 178 LEU CD1 1 1
4 11546 1 1 178 LEU CD2 C 14.902 -6.044 -2.672 1.00 . A A . 178 LEU CD2 1 1
4 11547 1 1 178 LEU CG C 15.360 -6.567 -4.041 1.00 . A A . 178 LEU CG 1 1
4 11548 1 1 178 LEU H H 15.476 -5.744 -7.012 1.00 . A A . 178 LEU H 1 1
4 11549 1 1 178 LEU HA H 15.180 -3.957 -4.703 1.00 . A A . 178 LEU HA 1 1
4 11550 1 1 178 LEU HB2 H 17.092 -6.228 -5.291 1.00 . A A . 178 LEU HB2 1 1
4 11551 1 1 178 LEU HB3 H 17.089 -5.295 -3.796 1.00 . A A . 178 LEU HB3 1 1
4 11552 1 1 178 LEU HD11 H 16.247 -8.366 -4.823 1.00 . A A . 178 LEU HD11 1 1
4 11553 1 1 178 LEU HD12 H 15.095 -8.635 -3.514 1.00 . A A . 178 LEU HD12 1 1
4 11554 1 1 178 LEU HD13 H 16.701 -7.998 -3.158 1.00 . A A . 178 LEU HD13 1 1
4 11555 1 1 178 LEU HD21 H 14.145 -6.702 -2.271 1.00 . A A . 178 LEU HD21 1 1
4 11556 1 1 178 LEU HD22 H 14.493 -5.051 -2.780 1.00 . A A . 178 LEU HD22 1 1
4 11557 1 1 178 LEU HD23 H 15.745 -6.014 -1.999 1.00 . A A . 178 LEU HD23 1 1
4 11558 1 1 178 LEU HG H 14.521 -6.579 -4.723 1.00 . A A . 178 LEU HG 1 1
4 11559 1 1 178 LEU N N 15.145 -4.951 -6.539 1.00 . A A . 178 LEU N 1 1
4 11560 1 1 178 LEU O O 17.626 -3.690 -6.796 1.00 . A A . 178 LEU O 1 1
4 11561 1 1 179 GLN C C 19.002 -1.197 -3.887 1.00 . A A . 179 GLN C 1 1
4 11562 1 1 179 GLN CA C 18.262 -1.510 -5.183 1.00 . A A . 179 GLN CA 1 1
4 11563 1 1 179 GLN CB C 17.654 -0.225 -5.752 1.00 . A A . 179 GLN CB 1 1
4 11564 1 1 179 GLN CD C 17.935 -1.007 -8.114 1.00 . A A . 179 GLN CD 1 1
4 11565 1 1 179 GLN CG C 16.934 -0.532 -7.067 1.00 . A A . 179 GLN CG 1 1
4 11566 1 1 179 GLN H H 16.670 -2.417 -4.115 1.00 . A A . 179 GLN H 1 1
4 11567 1 1 179 GLN HA H 18.968 -1.915 -5.895 1.00 . A A . 179 GLN HA 1 1
4 11568 1 1 179 GLN HB2 H 16.950 0.184 -5.042 1.00 . A A . 179 GLN HB2 1 1
4 11569 1 1 179 GLN HB3 H 18.440 0.493 -5.935 1.00 . A A . 179 GLN HB3 1 1
4 11570 1 1 179 GLN HE21 H 16.681 -2.307 -8.938 1.00 . A A . 179 GLN HE21 1 1
4 11571 1 1 179 GLN HE22 H 18.222 -2.237 -9.646 1.00 . A A . 179 GLN HE22 1 1
4 11572 1 1 179 GLN HG2 H 16.195 -1.302 -6.900 1.00 . A A . 179 GLN HG2 1 1
4 11573 1 1 179 GLN HG3 H 16.443 0.362 -7.423 1.00 . A A . 179 GLN HG3 1 1
4 11574 1 1 179 GLN N N 17.212 -2.499 -4.927 1.00 . A A . 179 GLN N 1 1
4 11575 1 1 179 GLN NE2 N 17.584 -1.926 -8.970 1.00 . A A . 179 GLN NE2 1 1
4 11576 1 1 179 GLN O O 18.661 -1.724 -2.829 1.00 . A A . 179 GLN O 1 1
4 11577 1 1 179 GLN OE1 O 19.068 -0.527 -8.154 1.00 . A A . 179 GLN OE1 1 1
4 11578 1 1 180 ASN C C 21.346 -1.219 -2.109 1.00 . A A . 180 ASN C 1 1
4 11579 1 1 180 ASN CA C 20.784 0.026 -2.786 1.00 . A A . 180 ASN CA 1 1
4 11580 1 1 180 ASN CB C 19.899 0.791 -1.803 1.00 . A A . 180 ASN CB 1 1
4 11581 1 1 180 ASN CG C 20.761 1.472 -0.745 1.00 . A A . 180 ASN CG 1 1
4 11582 1 1 180 ASN H H 20.248 0.061 -4.834 1.00 . A A . 180 ASN H 1 1
4 11583 1 1 180 ASN HA H 21.604 0.663 -3.084 1.00 . A A . 180 ASN HA 1 1
4 11584 1 1 180 ASN HB2 H 19.331 1.538 -2.338 1.00 . A A . 180 ASN HB2 1 1
4 11585 1 1 180 ASN HB3 H 19.220 0.103 -1.320 1.00 . A A . 180 ASN HB3 1 1
4 11586 1 1 180 ASN HD21 H 19.239 1.829 0.478 1.00 . A A . 180 ASN HD21 1 1
4 11587 1 1 180 ASN HD22 H 20.752 2.366 1.028 1.00 . A A . 180 ASN HD22 1 1
4 11588 1 1 180 ASN N N 20.014 -0.338 -3.970 1.00 . A A . 180 ASN N 1 1
4 11589 1 1 180 ASN ND2 N 20.204 1.927 0.344 1.00 . A A . 180 ASN ND2 1 1
4 11590 1 1 180 ASN O O 21.273 -1.360 -0.888 1.00 . A A . 180 ASN O 1 1
4 11591 1 1 180 ASN OD1 O 21.974 1.594 -0.915 1.00 . A A . 180 ASN OD1 1 1
4 11592 1 1 181 ASP C C 23.528 -3.911 -3.341 1.00 . A A . 181 ASP C 1 1
4 11593 1 1 181 ASP CA C 22.483 -3.353 -2.380 1.00 . A A . 181 ASP CA 1 1
4 11594 1 1 181 ASP CB C 21.383 -4.394 -2.164 1.00 . A A . 181 ASP CB 1 1
4 11595 1 1 181 ASP CG C 20.503 -3.988 -0.985 1.00 . A A . 181 ASP CG 1 1
4 11596 1 1 181 ASP H H 21.938 -1.952 -3.875 1.00 . A A . 181 ASP H 1 1
4 11597 1 1 181 ASP HA H 22.957 -3.145 -1.432 1.00 . A A . 181 ASP HA 1 1
4 11598 1 1 181 ASP HB2 H 20.776 -4.465 -3.056 1.00 . A A . 181 ASP HB2 1 1
4 11599 1 1 181 ASP HB3 H 21.832 -5.354 -1.959 1.00 . A A . 181 ASP HB3 1 1
4 11600 1 1 181 ASP N N 21.908 -2.120 -2.909 1.00 . A A . 181 ASP N 1 1
4 11601 1 1 181 ASP O O 24.405 -4.626 -2.883 1.00 . A A . 181 ASP O 1 1
4 11602 1 1 181 ASP OXT O 23.437 -3.615 -4.521 1.00 . A A . 181 ASP OXT 1 1
4 11603 1 1 181 ASP OD1 O 21.049 -3.540 0.008 1.00 . A A . 181 ASP OD1 1 1
4 11604 1 1 181 ASP OD2 O 19.297 -4.134 -1.095 1.00 . A A . 181 ASP OD2 1 1
4 11605 2 2 1 HEM C1A C -5.130 -7.878 1.264 1.00 . B A . 182 HEM C1A 1 1
4 11606 2 2 1 HEM C1B C -0.914 -7.458 1.024 1.00 . B A . 182 HEM C1B 1 1
4 11607 2 2 1 HEM C1C C -0.641 -7.926 5.233 1.00 . B A . 182 HEM C1C 1 1
4 11608 2 2 1 HEM C1D C -4.833 -8.567 5.427 1.00 . B A . 182 HEM C1D 1 1
4 11609 2 2 1 HEM C2A C -5.430 -7.219 0.016 1.00 . B A . 182 HEM C2A 1 1
4 11610 2 2 1 HEM C2B C 0.502 -7.428 0.749 1.00 . B A . 182 HEM C2B 1 1
4 11611 2 2 1 HEM C2C C -0.478 -7.488 6.594 1.00 . B A . 182 HEM C2C 1 1
4 11612 2 2 1 HEM C2D C -6.232 -8.842 5.663 1.00 . B A . 182 HEM C2D 1 1
4 11613 2 2 1 HEM C3A C -4.265 -7.189 -0.665 1.00 . B A . 182 HEM C3A 1 1
4 11614 2 2 1 HEM C3B C 1.117 -7.359 1.945 1.00 . B A . 182 HEM C3B 1 1
4 11615 2 2 1 HEM C3C C -1.614 -7.834 7.232 1.00 . B A . 182 HEM C3C 1 1
4 11616 2 2 1 HEM C3D C -6.784 -9.039 4.447 1.00 . B A . 182 HEM C3D 1 1
4 11617 2 2 1 HEM C4A C -3.234 -7.524 0.290 1.00 . B A . 182 HEM C4A 1 1
4 11618 2 2 1 HEM C4B C 0.088 -7.566 2.940 1.00 . B A . 182 HEM C4B 1 1
4 11619 2 2 1 HEM C4C C -2.548 -8.227 6.202 1.00 . B A . 182 HEM C4C 1 1
4 11620 2 2 1 HEM C4D C -5.800 -8.582 3.495 1.00 . B A . 182 HEM C4D 1 1
4 11621 2 2 1 HEM CAA C -6.651 -6.417 -0.281 1.00 . B A . 182 HEM CAA 1 1
4 11622 2 2 1 HEM CAB C 2.422 -6.967 2.176 1.00 . B A . 182 HEM CAB 1 1
4 11623 2 2 1 HEM CAC C -1.777 -8.004 8.594 1.00 . B A . 182 HEM CAC 1 1
4 11624 2 2 1 HEM CAD C -7.984 -9.869 4.144 1.00 . B A . 182 HEM CAD 1 1
4 11625 2 2 1 HEM CBA C -7.783 -7.265 -0.865 1.00 . B A . 182 HEM CBA 1 1
4 11626 2 2 1 HEM CBB C 3.061 -6.077 1.332 1.00 . B A . 182 HEM CBB 1 1
4 11627 2 2 1 HEM CBC C -2.432 -9.109 9.104 1.00 . B A . 182 HEM CBC 1 1
4 11628 2 2 1 HEM CBD C -9.247 -9.026 3.967 1.00 . B A . 182 HEM CBD 1 1
4 11629 2 2 1 HEM CGA C -7.447 -7.648 -2.278 1.00 . B A . 182 HEM CGA 1 1
4 11630 2 2 1 HEM CGD C -10.436 -9.932 3.803 1.00 . B A . 182 HEM CGD 1 1
4 11631 2 2 1 HEM CHA C -6.076 -8.231 2.196 1.00 . B A . 182 HEM CHA 1 1
4 11632 2 2 1 HEM CHB C -1.889 -7.347 0.066 1.00 . B A . 182 HEM CHB 1 1
4 11633 2 2 1 HEM CHC C 0.330 -7.798 4.271 1.00 . B A . 182 HEM CHC 1 1
4 11634 2 2 1 HEM CHD C -3.894 -8.412 6.417 1.00 . B A . 182 HEM CHD 1 1
4 11635 2 2 1 HEM CMA C -4.065 -6.729 -2.068 1.00 . B A . 182 HEM CMA 1 1
4 11636 2 2 1 HEM CMB C 1.153 -7.554 -0.585 1.00 . B A . 182 HEM CMB 1 1
4 11637 2 2 1 HEM CMC C 0.587 -6.574 7.102 1.00 . B A . 182 HEM CMC 1 1
4 11638 2 2 1 HEM CMD C -6.959 -8.709 6.957 1.00 . B A . 182 HEM CMD 1 1
4 11639 2 2 1 HEM FE FE -2.866 -8.027 3.227 1.00 . B A . 182 HEM FE 1 1
4 11640 2 2 1 HEM HAB H 2.975 -7.416 2.984 1.00 . B A . 182 HEM HAB 1 1
4 11641 2 2 1 HEM HAC H -1.434 -7.234 9.269 1.00 . B A . 182 HEM HAC 1 1
4 11642 2 2 1 HEM HHA H -7.121 -8.068 1.935 1.00 . B A . 182 HEM HHA 1 1
4 11643 2 2 1 HEM HHB H -1.581 -7.036 -0.930 1.00 . B A . 182 HEM HHB 1 1
4 11644 2 2 1 HEM HHC H 1.359 -7.714 4.616 1.00 . B A . 182 HEM HHC 1 1
4 11645 2 2 1 HEM HHD H -4.259 -8.280 7.436 1.00 . B A . 182 HEM HHD 1 1
4 11646 2 2 1 HEM NA N -3.776 -7.876 1.503 1.00 . B A . 182 HEM NA 1 1
4 11647 2 2 1 HEM NB N -1.161 -7.609 2.365 1.00 . B A . 182 HEM NB 1 1
4 11648 2 2 1 HEM NC N -1.963 -8.181 4.955 1.00 . B A . 182 HEM NC 1 1
4 11649 2 2 1 HEM ND N -4.569 -8.445 4.085 1.00 . B A . 182 HEM ND 1 1
4 11650 2 2 1 HEM O1A O -6.668 -8.623 -2.456 1.00 . B A . 182 HEM O1A 1 1
4 11651 2 2 1 HEM O1D O -10.324 -10.920 3.030 1.00 . B A . 182 HEM O1D 1 1
4 11652 2 2 1 HEM O2A O -8.034 -7.037 -3.211 1.00 . B A . 182 HEM O2A 1 1
4 11653 2 2 1 HEM O2D O -11.484 -9.655 4.446 1.00 . B A . 182 HEM O2D 1 1
4 11654 3 3 1 CMO C C -3.158 -6.178 3.546 1.00 . C A . 183 CMO C 1 1
4 11655 3 3 1 CMO O O -3.332 -5.079 3.736 1.00 . C A . 183 CMO O 1 1
4 11656 4 4 1 IMD C2 C -2.202 -10.641 1.630 1.00 . D A . 184 IMD C2 1 1
4 11657 4 4 1 IMD C4 C -2.563 -12.406 2.851 1.00 . D A . 184 IMD C4 1 1
4 11658 4 4 1 IMD C5 C -2.759 -11.306 3.629 1.00 . D A . 184 IMD C5 1 1
4 11659 4 4 1 IMD H2 H -1.962 -10.014 0.785 1.00 . D A . 184 IMD H2 1 1
4 11660 4 4 1 IMD H4 H -2.664 -13.432 3.171 1.00 . D A . 184 IMD H4 1 1
4 11661 4 4 1 IMD H5 H -3.048 -11.311 4.670 1.00 . D A . 184 IMD H5 1 1
4 11662 4 4 1 IMD HN3 H -2.011 -12.557 0.819 1.00 . D A . 184 IMD HN3 1 1
4 11663 4 4 1 IMD N1 N -2.529 -10.168 2.852 1.00 . D A . 184 IMD N1 1 1
4 11664 4 4 1 IMD N3 N -2.213 -11.990 1.591 1.00 . D A . 184 IMD N3 1 1
5 11665 1 1 1 MET C C -10.929 -8.965 10.111 1.00 . A A . 1 MET C 1 1
5 11666 1 1 1 MET CA C -9.598 -9.683 9.918 1.00 . A A . 1 MET CA 1 1
5 11667 1 1 1 MET CB C -8.445 -8.682 10.024 1.00 . A A . 1 MET CB 1 1
5 11668 1 1 1 MET CE C -7.108 -6.658 13.350 1.00 . A A . 1 MET CE 1 1
5 11669 1 1 1 MET CG C -8.337 -8.174 11.463 1.00 . A A . 1 MET CG 1 1
5 11670 1 1 1 MET H1 H -9.197 -9.653 7.876 1.00 . A A . 1 MET H1 1 1
5 11671 1 1 1 MET H2 H -8.963 -11.169 8.606 1.00 . A A . 1 MET H2 1 1
5 11672 1 1 1 MET H3 H -10.536 -10.602 8.303 1.00 . A A . 1 MET H3 1 1
5 11673 1 1 1 MET HA H -9.485 -10.440 10.681 1.00 . A A . 1 MET HA 1 1
5 11674 1 1 1 MET HB2 H -7.521 -9.166 9.742 1.00 . A A . 1 MET HB2 1 1
5 11675 1 1 1 MET HB3 H -8.631 -7.848 9.363 1.00 . A A . 1 MET HB3 1 1
5 11676 1 1 1 MET HE1 H -6.999 -7.608 13.846 1.00 . A A . 1 MET HE1 1 1
5 11677 1 1 1 MET HE2 H -8.056 -6.216 13.626 1.00 . A A . 1 MET HE2 1 1
5 11678 1 1 1 MET HE3 H -6.300 -6.004 13.647 1.00 . A A . 1 MET HE3 1 1
5 11679 1 1 1 MET HG2 H -9.285 -7.757 11.769 1.00 . A A . 1 MET HG2 1 1
5 11680 1 1 1 MET HG3 H -8.077 -8.995 12.115 1.00 . A A . 1 MET HG3 1 1
5 11681 1 1 1 MET N N -9.572 -10.324 8.574 1.00 . A A . 1 MET N 1 1
5 11682 1 1 1 MET O O -11.364 -8.735 11.240 1.00 . A A . 1 MET O 1 1
5 11683 1 1 1 MET SD S -7.056 -6.898 11.557 1.00 . A A . 1 MET SD 1 1
5 11684 1 1 2 LYS C C -12.733 -6.641 9.881 1.00 . A A . 2 LYS C 1 1
5 11685 1 1 2 LYS CA C -12.855 -7.922 9.061 1.00 . A A . 2 LYS CA 1 1
5 11686 1 1 2 LYS CB C -13.913 -8.832 9.687 1.00 . A A . 2 LYS CB 1 1
5 11687 1 1 2 LYS CD C -15.262 -10.902 9.295 1.00 . A A . 2 LYS CD 1 1
5 11688 1 1 2 LYS CE C -15.244 -11.189 10.802 1.00 . A A . 2 LYS CE 1 1
5 11689 1 1 2 LYS CG C -13.997 -10.138 8.894 1.00 . A A . 2 LYS CG 1 1
5 11690 1 1 2 LYS H H -11.177 -8.823 8.131 1.00 . A A . 2 LYS H 1 1
5 11691 1 1 2 LYS HA H -13.162 -7.668 8.059 1.00 . A A . 2 LYS HA 1 1
5 11692 1 1 2 LYS HB2 H -13.641 -9.048 10.711 1.00 . A A . 2 LYS HB2 1 1
5 11693 1 1 2 LYS HB3 H -14.872 -8.337 9.666 1.00 . A A . 2 LYS HB3 1 1
5 11694 1 1 2 LYS HD2 H -16.132 -10.310 9.052 1.00 . A A . 2 LYS HD2 1 1
5 11695 1 1 2 LYS HD3 H -15.303 -11.837 8.755 1.00 . A A . 2 LYS HD3 1 1
5 11696 1 1 2 LYS HE2 H -15.908 -12.012 11.018 1.00 . A A . 2 LYS HE2 1 1
5 11697 1 1 2 LYS HE3 H -14.242 -11.444 11.112 1.00 . A A . 2 LYS HE3 1 1
5 11698 1 1 2 LYS HG2 H -14.031 -9.914 7.837 1.00 . A A . 2 LYS HG2 1 1
5 11699 1 1 2 LYS HG3 H -13.129 -10.744 9.104 1.00 . A A . 2 LYS HG3 1 1
5 11700 1 1 2 LYS HZ1 H -14.906 -9.585 12.088 1.00 . A A . 2 LYS HZ1 1 1
5 11701 1 1 2 LYS HZ2 H -16.472 -10.238 12.190 1.00 . A A . 2 LYS HZ2 1 1
5 11702 1 1 2 LYS HZ3 H -16.045 -9.266 10.867 1.00 . A A . 2 LYS HZ3 1 1
5 11703 1 1 2 LYS N N -11.572 -8.614 9.003 1.00 . A A . 2 LYS N 1 1
5 11704 1 1 2 LYS NZ N -15.702 -9.978 11.542 1.00 . A A . 2 LYS NZ 1 1
5 11705 1 1 2 LYS O O -12.756 -6.676 11.112 1.00 . A A . 2 LYS O 1 1
5 11706 1 1 3 GLY C C -11.027 -3.953 10.253 1.00 . A A . 3 GLY C 1 1
5 11707 1 1 3 GLY CA C -12.476 -4.222 9.862 1.00 . A A . 3 GLY CA 1 1
5 11708 1 1 3 GLY H H -12.590 -5.548 8.212 1.00 . A A . 3 GLY H 1 1
5 11709 1 1 3 GLY HA2 H -12.813 -3.442 9.196 1.00 . A A . 3 GLY HA2 1 1
5 11710 1 1 3 GLY HA3 H -13.088 -4.219 10.752 1.00 . A A . 3 GLY HA3 1 1
5 11711 1 1 3 GLY N N -12.603 -5.512 9.191 1.00 . A A . 3 GLY N 1 1
5 11712 1 1 3 GLY O O -10.462 -4.662 11.082 1.00 . A A . 3 GLY O 1 1
5 11713 1 1 4 ILE C C -8.653 -1.470 8.866 1.00 . A A . 4 ILE C 1 1
5 11714 1 1 4 ILE CA C -9.063 -2.520 9.902 1.00 . A A . 4 ILE CA 1 1
5 11715 1 1 4 ILE CB C -8.127 -3.752 9.852 1.00 . A A . 4 ILE CB 1 1
5 11716 1 1 4 ILE CD1 C -6.249 -2.469 10.935 1.00 . A A . 4 ILE CD1 1 1
5 11717 1 1 4 ILE CG1 C -6.649 -3.325 9.731 1.00 . A A . 4 ILE CG1 1 1
5 11718 1 1 4 ILE CG2 C -8.500 -4.656 8.661 1.00 . A A . 4 ILE CG2 1 1
5 11719 1 1 4 ILE H H -10.969 -2.404 9.002 1.00 . A A . 4 ILE H 1 1
5 11720 1 1 4 ILE HA H -9.008 -2.075 10.883 1.00 . A A . 4 ILE HA 1 1
5 11721 1 1 4 ILE HB H -8.250 -4.314 10.768 1.00 . A A . 4 ILE HB 1 1
5 11722 1 1 4 ILE HD11 H -6.548 -2.967 11.846 1.00 . A A . 4 ILE HD11 1 1
5 11723 1 1 4 ILE HD12 H -6.733 -1.509 10.875 1.00 . A A . 4 ILE HD12 1 1
5 11724 1 1 4 ILE HD13 H -5.177 -2.331 10.936 1.00 . A A . 4 ILE HD13 1 1
5 11725 1 1 4 ILE HG12 H -6.032 -4.211 9.710 1.00 . A A . 4 ILE HG12 1 1
5 11726 1 1 4 ILE HG13 H -6.493 -2.767 8.821 1.00 . A A . 4 ILE HG13 1 1
5 11727 1 1 4 ILE HG21 H -8.844 -4.051 7.836 1.00 . A A . 4 ILE HG21 1 1
5 11728 1 1 4 ILE HG22 H -9.285 -5.336 8.954 1.00 . A A . 4 ILE HG22 1 1
5 11729 1 1 4 ILE HG23 H -7.637 -5.228 8.348 1.00 . A A . 4 ILE HG23 1 1
5 11730 1 1 4 ILE N N -10.448 -2.920 9.644 1.00 . A A . 4 ILE N 1 1
5 11731 1 1 4 ILE O O -7.968 -0.499 9.184 1.00 . A A . 4 ILE O 1 1
5 11732 1 1 5 ILE C C -9.317 0.649 6.908 1.00 . A A . 5 ILE C 1 1
5 11733 1 1 5 ILE CA C -8.786 -0.736 6.556 1.00 . A A . 5 ILE CA 1 1
5 11734 1 1 5 ILE CB C -9.428 -1.212 5.248 1.00 . A A . 5 ILE CB 1 1
5 11735 1 1 5 ILE CD1 C -7.730 -3.062 5.240 1.00 . A A . 5 ILE CD1 1 1
5 11736 1 1 5 ILE CG1 C -9.213 -2.722 5.080 1.00 . A A . 5 ILE CG1 1 1
5 11737 1 1 5 ILE CG2 C -8.796 -0.472 4.066 1.00 . A A . 5 ILE CG2 1 1
5 11738 1 1 5 ILE H H -9.645 -2.452 7.441 1.00 . A A . 5 ILE H 1 1
5 11739 1 1 5 ILE HA H -7.716 -0.681 6.427 1.00 . A A . 5 ILE HA 1 1
5 11740 1 1 5 ILE HB H -10.489 -1.001 5.273 1.00 . A A . 5 ILE HB 1 1
5 11741 1 1 5 ILE HD11 H -7.552 -4.067 4.887 1.00 . A A . 5 ILE HD11 1 1
5 11742 1 1 5 ILE HD12 H -7.455 -2.994 6.282 1.00 . A A . 5 ILE HD12 1 1
5 11743 1 1 5 ILE HD13 H -7.135 -2.370 4.666 1.00 . A A . 5 ILE HD13 1 1
5 11744 1 1 5 ILE HG12 H -9.786 -3.250 5.827 1.00 . A A . 5 ILE HG12 1 1
5 11745 1 1 5 ILE HG13 H -9.543 -3.023 4.096 1.00 . A A . 5 ILE HG13 1 1
5 11746 1 1 5 ILE HG21 H -8.988 0.586 4.162 1.00 . A A . 5 ILE HG21 1 1
5 11747 1 1 5 ILE HG22 H -9.225 -0.834 3.143 1.00 . A A . 5 ILE HG22 1 1
5 11748 1 1 5 ILE HG23 H -7.730 -0.645 4.061 1.00 . A A . 5 ILE HG23 1 1
5 11749 1 1 5 ILE N N -9.094 -1.669 7.630 1.00 . A A . 5 ILE N 1 1
5 11750 1 1 5 ILE O O -8.608 1.649 6.792 1.00 . A A . 5 ILE O 1 1
5 11751 1 1 6 PHE C C -10.478 2.559 8.927 1.00 . A A . 6 PHE C 1 1
5 11752 1 1 6 PHE CA C -11.195 1.954 7.724 1.00 . A A . 6 PHE CA 1 1
5 11753 1 1 6 PHE CB C -12.668 1.725 8.068 1.00 . A A . 6 PHE CB 1 1
5 11754 1 1 6 PHE CD1 C -13.995 2.350 6.017 1.00 . A A . 6 PHE CD1 1 1
5 11755 1 1 6 PHE CD2 C -13.564 0.004 6.459 1.00 . A A . 6 PHE CD2 1 1
5 11756 1 1 6 PHE CE1 C -14.700 2.002 4.859 1.00 . A A . 6 PHE CE1 1 1
5 11757 1 1 6 PHE CE2 C -14.270 -0.344 5.300 1.00 . A A . 6 PHE CE2 1 1
5 11758 1 1 6 PHE CG C -13.427 1.350 6.818 1.00 . A A . 6 PHE CG 1 1
5 11759 1 1 6 PHE CZ C -14.837 0.655 4.501 1.00 . A A . 6 PHE CZ 1 1
5 11760 1 1 6 PHE H H -11.083 -0.138 7.423 1.00 . A A . 6 PHE H 1 1
5 11761 1 1 6 PHE HA H -11.133 2.640 6.892 1.00 . A A . 6 PHE HA 1 1
5 11762 1 1 6 PHE HB2 H -12.748 0.927 8.791 1.00 . A A . 6 PHE HB2 1 1
5 11763 1 1 6 PHE HB3 H -13.085 2.630 8.482 1.00 . A A . 6 PHE HB3 1 1
5 11764 1 1 6 PHE HD1 H -13.889 3.388 6.294 1.00 . A A . 6 PHE HD1 1 1
5 11765 1 1 6 PHE HD2 H -13.127 -0.766 7.076 1.00 . A A . 6 PHE HD2 1 1
5 11766 1 1 6 PHE HE1 H -15.138 2.772 4.241 1.00 . A A . 6 PHE HE1 1 1
5 11767 1 1 6 PHE HE2 H -14.376 -1.383 5.024 1.00 . A A . 6 PHE HE2 1 1
5 11768 1 1 6 PHE HZ H -15.382 0.387 3.607 1.00 . A A . 6 PHE HZ 1 1
5 11769 1 1 6 PHE N N -10.571 0.694 7.347 1.00 . A A . 6 PHE N 1 1
5 11770 1 1 6 PHE O O -10.462 3.778 9.106 1.00 . A A . 6 PHE O 1 1
5 11771 1 1 7 ASN C C -7.927 2.933 10.566 1.00 . A A . 7 ASN C 1 1
5 11772 1 1 7 ASN CA C -9.182 2.150 10.943 1.00 . A A . 7 ASN CA 1 1
5 11773 1 1 7 ASN CB C -8.793 0.949 11.808 1.00 . A A . 7 ASN CB 1 1
5 11774 1 1 7 ASN CG C -8.388 1.418 13.201 1.00 . A A . 7 ASN CG 1 1
5 11775 1 1 7 ASN H H -9.943 0.736 9.560 1.00 . A A . 7 ASN H 1 1
5 11776 1 1 7 ASN HA H -9.833 2.791 11.516 1.00 . A A . 7 ASN HA 1 1
5 11777 1 1 7 ASN HB2 H -9.635 0.278 11.887 1.00 . A A . 7 ASN HB2 1 1
5 11778 1 1 7 ASN HB3 H -7.963 0.432 11.350 1.00 . A A . 7 ASN HB3 1 1
5 11779 1 1 7 ASN HD21 H -6.879 0.136 13.355 1.00 . A A . 7 ASN HD21 1 1
5 11780 1 1 7 ASN HD22 H -7.107 1.152 14.696 1.00 . A A . 7 ASN HD22 1 1
5 11781 1 1 7 ASN N N -9.893 1.697 9.753 1.00 . A A . 7 ASN N 1 1
5 11782 1 1 7 ASN ND2 N -7.374 0.855 13.800 1.00 . A A . 7 ASN ND2 1 1
5 11783 1 1 7 ASN O O -7.748 4.074 10.994 1.00 . A A . 7 ASN O 1 1
5 11784 1 1 7 ASN OD1 O -9.010 2.322 13.758 1.00 . A A . 7 ASN OD1 1 1
5 11785 1 1 8 VAL C C -6.155 4.182 8.456 1.00 . A A . 8 VAL C 1 1
5 11786 1 1 8 VAL CA C -5.829 2.988 9.346 1.00 . A A . 8 VAL CA 1 1
5 11787 1 1 8 VAL CB C -4.921 2.008 8.597 1.00 . A A . 8 VAL CB 1 1
5 11788 1 1 8 VAL CG1 C -3.584 2.687 8.268 1.00 . A A . 8 VAL CG1 1 1
5 11789 1 1 8 VAL CG2 C -4.669 0.781 9.476 1.00 . A A . 8 VAL CG2 1 1
5 11790 1 1 8 VAL H H -7.252 1.408 9.447 1.00 . A A . 8 VAL H 1 1
5 11791 1 1 8 VAL HA H -5.308 3.346 10.223 1.00 . A A . 8 VAL HA 1 1
5 11792 1 1 8 VAL HB H -5.403 1.702 7.679 1.00 . A A . 8 VAL HB 1 1
5 11793 1 1 8 VAL HG11 H -2.843 1.936 8.034 1.00 . A A . 8 VAL HG11 1 1
5 11794 1 1 8 VAL HG12 H -3.251 3.264 9.117 1.00 . A A . 8 VAL HG12 1 1
5 11795 1 1 8 VAL HG13 H -3.713 3.340 7.418 1.00 . A A . 8 VAL HG13 1 1
5 11796 1 1 8 VAL HG21 H -5.592 0.237 9.609 1.00 . A A . 8 VAL HG21 1 1
5 11797 1 1 8 VAL HG22 H -4.297 1.099 10.440 1.00 . A A . 8 VAL HG22 1 1
5 11798 1 1 8 VAL HG23 H -3.940 0.141 9.002 1.00 . A A . 8 VAL HG23 1 1
5 11799 1 1 8 VAL N N -7.060 2.320 9.764 1.00 . A A . 8 VAL N 1 1
5 11800 1 1 8 VAL O O -5.527 5.235 8.558 1.00 . A A . 8 VAL O 1 1
5 11801 1 1 9 LEU C C -8.124 6.257 7.513 1.00 . A A . 9 LEU C 1 1
5 11802 1 1 9 LEU CA C -7.563 5.090 6.700 1.00 . A A . 9 LEU CA 1 1
5 11803 1 1 9 LEU CB C -8.607 4.558 5.706 1.00 . A A . 9 LEU CB 1 1
5 11804 1 1 9 LEU CD1 C -8.266 6.591 4.271 1.00 . A A . 9 LEU CD1 1 1
5 11805 1 1 9 LEU CD2 C -10.240 5.116 3.898 1.00 . A A . 9 LEU CD2 1 1
5 11806 1 1 9 LEU CG C -9.304 5.704 4.958 1.00 . A A . 9 LEU CG 1 1
5 11807 1 1 9 LEU H H -7.621 3.156 7.562 1.00 . A A . 9 LEU H 1 1
5 11808 1 1 9 LEU HA H -6.703 5.455 6.160 1.00 . A A . 9 LEU HA 1 1
5 11809 1 1 9 LEU HB2 H -8.115 3.916 4.989 1.00 . A A . 9 LEU HB2 1 1
5 11810 1 1 9 LEU HB3 H -9.346 3.984 6.243 1.00 . A A . 9 LEU HB3 1 1
5 11811 1 1 9 LEU HD11 H -7.729 7.163 5.009 1.00 . A A . 9 LEU HD11 1 1
5 11812 1 1 9 LEU HD12 H -8.767 7.266 3.595 1.00 . A A . 9 LEU HD12 1 1
5 11813 1 1 9 LEU HD13 H -7.573 5.974 3.721 1.00 . A A . 9 LEU HD13 1 1
5 11814 1 1 9 LEU HD21 H -11.111 4.694 4.379 1.00 . A A . 9 LEU HD21 1 1
5 11815 1 1 9 LEU HD22 H -9.724 4.343 3.349 1.00 . A A . 9 LEU HD22 1 1
5 11816 1 1 9 LEU HD23 H -10.547 5.894 3.217 1.00 . A A . 9 LEU HD23 1 1
5 11817 1 1 9 LEU HG H -9.882 6.295 5.654 1.00 . A A . 9 LEU HG 1 1
5 11818 1 1 9 LEU N N -7.149 4.015 7.593 1.00 . A A . 9 LEU N 1 1
5 11819 1 1 9 LEU O O -7.729 7.405 7.315 1.00 . A A . 9 LEU O 1 1
5 11820 1 1 10 GLU C C -8.484 7.916 9.816 1.00 . A A . 10 GLU C 1 1
5 11821 1 1 10 GLU CA C -9.596 7.021 9.278 1.00 . A A . 10 GLU CA 1 1
5 11822 1 1 10 GLU CB C -10.371 6.400 10.445 1.00 . A A . 10 GLU CB 1 1
5 11823 1 1 10 GLU CD C -11.837 6.911 12.409 1.00 . A A . 10 GLU CD 1 1
5 11824 1 1 10 GLU CG C -10.897 7.505 11.366 1.00 . A A . 10 GLU CG 1 1
5 11825 1 1 10 GLU H H -9.299 5.036 8.582 1.00 . A A . 10 GLU H 1 1
5 11826 1 1 10 GLU HA H -10.279 7.618 8.687 1.00 . A A . 10 GLU HA 1 1
5 11827 1 1 10 GLU HB2 H -11.203 5.828 10.059 1.00 . A A . 10 GLU HB2 1 1
5 11828 1 1 10 GLU HB3 H -9.717 5.749 11.006 1.00 . A A . 10 GLU HB3 1 1
5 11829 1 1 10 GLU HG2 H -10.067 7.982 11.867 1.00 . A A . 10 GLU HG2 1 1
5 11830 1 1 10 GLU HG3 H -11.431 8.237 10.780 1.00 . A A . 10 GLU HG3 1 1
5 11831 1 1 10 GLU N N -9.025 5.966 8.444 1.00 . A A . 10 GLU N 1 1
5 11832 1 1 10 GLU O O -8.592 9.140 9.795 1.00 . A A . 10 GLU O 1 1
5 11833 1 1 10 GLU OE1 O -11.962 5.698 12.441 1.00 . A A . 10 GLU OE1 1 1
5 11834 1 1 10 GLU OE2 O -12.417 7.677 13.161 1.00 . A A . 10 GLU OE2 1 1
5 11835 1 1 11 ASP C C -5.634 8.902 9.763 1.00 . A A . 11 ASP C 1 1
5 11836 1 1 11 ASP CA C -6.277 8.021 10.835 1.00 . A A . 11 ASP CA 1 1
5 11837 1 1 11 ASP CB C -5.245 7.023 11.373 1.00 . A A . 11 ASP CB 1 1
5 11838 1 1 11 ASP CG C -5.722 6.439 12.699 1.00 . A A . 11 ASP CG 1 1
5 11839 1 1 11 ASP H H -7.392 6.308 10.276 1.00 . A A . 11 ASP H 1 1
5 11840 1 1 11 ASP HA H -6.615 8.647 11.646 1.00 . A A . 11 ASP HA 1 1
5 11841 1 1 11 ASP HB2 H -5.116 6.225 10.656 1.00 . A A . 11 ASP HB2 1 1
5 11842 1 1 11 ASP HB3 H -4.301 7.523 11.522 1.00 . A A . 11 ASP HB3 1 1
5 11843 1 1 11 ASP N N -7.416 7.288 10.291 1.00 . A A . 11 ASP N 1 1
5 11844 1 1 11 ASP O O -5.409 10.096 9.975 1.00 . A A . 11 ASP O 1 1
5 11845 1 1 11 ASP OD1 O -6.779 6.843 13.156 1.00 . A A . 11 ASP OD1 1 1
5 11846 1 1 11 ASP OD2 O -5.025 5.594 13.236 1.00 . A A . 11 ASP OD2 1 1
5 11847 1 1 12 MET C C -5.517 10.304 7.189 1.00 . A A . 12 MET C 1 1
5 11848 1 1 12 MET CA C -4.722 9.042 7.517 1.00 . A A . 12 MET CA 1 1
5 11849 1 1 12 MET CB C -4.628 8.150 6.274 1.00 . A A . 12 MET CB 1 1
5 11850 1 1 12 MET CE C -3.798 10.407 2.938 1.00 . A A . 12 MET CE 1 1
5 11851 1 1 12 MET CG C -3.838 8.861 5.169 1.00 . A A . 12 MET CG 1 1
5 11852 1 1 12 MET H H -5.541 7.354 8.500 1.00 . A A . 12 MET H 1 1
5 11853 1 1 12 MET HA H -3.727 9.342 7.807 1.00 . A A . 12 MET HA 1 1
5 11854 1 1 12 MET HB2 H -4.130 7.227 6.534 1.00 . A A . 12 MET HB2 1 1
5 11855 1 1 12 MET HB3 H -5.623 7.930 5.916 1.00 . A A . 12 MET HB3 1 1
5 11856 1 1 12 MET HE1 H -2.987 11.021 3.296 1.00 . A A . 12 MET HE1 1 1
5 11857 1 1 12 MET HE2 H -4.337 10.940 2.168 1.00 . A A . 12 MET HE2 1 1
5 11858 1 1 12 MET HE3 H -3.399 9.486 2.536 1.00 . A A . 12 MET HE3 1 1
5 11859 1 1 12 MET HG2 H -3.004 9.395 5.601 1.00 . A A . 12 MET HG2 1 1
5 11860 1 1 12 MET HG3 H -3.469 8.129 4.467 1.00 . A A . 12 MET HG3 1 1
5 11861 1 1 12 MET N N -5.341 8.305 8.613 1.00 . A A . 12 MET N 1 1
5 11862 1 1 12 MET O O -4.934 11.352 6.912 1.00 . A A . 12 MET O 1 1
5 11863 1 1 12 MET SD S -4.920 10.029 4.307 1.00 . A A . 12 MET SD 1 1
5 11864 1 1 13 VAL C C -7.593 12.387 8.057 1.00 . A A . 13 VAL C 1 1
5 11865 1 1 13 VAL CA C -7.674 11.368 6.924 1.00 . A A . 13 VAL CA 1 1
5 11866 1 1 13 VAL CB C -9.127 10.945 6.698 1.00 . A A . 13 VAL CB 1 1
5 11867 1 1 13 VAL CG1 C -9.996 12.185 6.495 1.00 . A A . 13 VAL CG1 1 1
5 11868 1 1 13 VAL CG2 C -9.215 10.048 5.461 1.00 . A A . 13 VAL CG2 1 1
5 11869 1 1 13 VAL H H -7.262 9.352 7.450 1.00 . A A . 13 VAL H 1 1
5 11870 1 1 13 VAL HA H -7.294 11.844 6.034 1.00 . A A . 13 VAL HA 1 1
5 11871 1 1 13 VAL HB H -9.479 10.400 7.564 1.00 . A A . 13 VAL HB 1 1
5 11872 1 1 13 VAL HG11 H -10.956 11.890 6.098 1.00 . A A . 13 VAL HG11 1 1
5 11873 1 1 13 VAL HG12 H -9.509 12.855 5.801 1.00 . A A . 13 VAL HG12 1 1
5 11874 1 1 13 VAL HG13 H -10.136 12.685 7.441 1.00 . A A . 13 VAL HG13 1 1
5 11875 1 1 13 VAL HG21 H -8.855 9.063 5.708 1.00 . A A . 13 VAL HG21 1 1
5 11876 1 1 13 VAL HG22 H -8.611 10.465 4.668 1.00 . A A . 13 VAL HG22 1 1
5 11877 1 1 13 VAL HG23 H -10.243 9.983 5.133 1.00 . A A . 13 VAL HG23 1 1
5 11878 1 1 13 VAL N N -6.841 10.208 7.222 1.00 . A A . 13 VAL N 1 1
5 11879 1 1 13 VAL O O -7.625 13.593 7.814 1.00 . A A . 13 VAL O 1 1
5 11880 1 1 14 VAL C C -6.127 13.666 10.306 1.00 . A A . 14 VAL C 1 1
5 11881 1 1 14 VAL CA C -7.378 12.810 10.427 1.00 . A A . 14 VAL CA 1 1
5 11882 1 1 14 VAL CB C -7.354 12.014 11.736 1.00 . A A . 14 VAL CB 1 1
5 11883 1 1 14 VAL CG1 C -6.956 12.926 12.903 1.00 . A A . 14 VAL CG1 1 1
5 11884 1 1 14 VAL CG2 C -8.753 11.460 11.999 1.00 . A A . 14 VAL CG2 1 1
5 11885 1 1 14 VAL H H -7.447 10.939 9.434 1.00 . A A . 14 VAL H 1 1
5 11886 1 1 14 VAL HA H -8.235 13.451 10.429 1.00 . A A . 14 VAL HA 1 1
5 11887 1 1 14 VAL HB H -6.645 11.202 11.650 1.00 . A A . 14 VAL HB 1 1
5 11888 1 1 14 VAL HG11 H -7.515 13.849 12.845 1.00 . A A . 14 VAL HG11 1 1
5 11889 1 1 14 VAL HG12 H -5.898 13.141 12.850 1.00 . A A . 14 VAL HG12 1 1
5 11890 1 1 14 VAL HG13 H -7.176 12.432 13.839 1.00 . A A . 14 VAL HG13 1 1
5 11891 1 1 14 VAL HG21 H -8.712 10.730 12.792 1.00 . A A . 14 VAL HG21 1 1
5 11892 1 1 14 VAL HG22 H -9.131 11.000 11.099 1.00 . A A . 14 VAL HG22 1 1
5 11893 1 1 14 VAL HG23 H -9.407 12.272 12.287 1.00 . A A . 14 VAL HG23 1 1
5 11894 1 1 14 VAL N N -7.477 11.907 9.289 1.00 . A A . 14 VAL N 1 1
5 11895 1 1 14 VAL O O -6.027 14.739 10.898 1.00 . A A . 14 VAL O 1 1
5 11896 1 1 15 ALA C C -4.017 14.889 8.204 1.00 . A A . 15 ALA C 1 1
5 11897 1 1 15 ALA CA C -3.914 13.881 9.354 1.00 . A A . 15 ALA CA 1 1
5 11898 1 1 15 ALA CB C -2.813 12.865 9.059 1.00 . A A . 15 ALA CB 1 1
5 11899 1 1 15 ALA H H -5.305 12.298 9.114 1.00 . A A . 15 ALA H 1 1
5 11900 1 1 15 ALA HA H -3.664 14.406 10.264 1.00 . A A . 15 ALA HA 1 1
5 11901 1 1 15 ALA HB1 H -2.949 12.002 9.696 1.00 . A A . 15 ALA HB1 1 1
5 11902 1 1 15 ALA HB2 H -1.849 13.311 9.254 1.00 . A A . 15 ALA HB2 1 1
5 11903 1 1 15 ALA HB3 H -2.869 12.561 8.025 1.00 . A A . 15 ALA HB3 1 1
5 11904 1 1 15 ALA N N -5.169 13.170 9.545 1.00 . A A . 15 ALA N 1 1
5 11905 1 1 15 ALA O O -3.387 15.945 8.237 1.00 . A A . 15 ALA O 1 1
5 11906 1 1 16 GLN C C -5.999 16.464 6.167 1.00 . A A . 16 GLN C 1 1
5 11907 1 1 16 GLN CA C -4.927 15.391 5.996 1.00 . A A . 16 GLN CA 1 1
5 11908 1 1 16 GLN CB C -5.282 14.524 4.788 1.00 . A A . 16 GLN CB 1 1
5 11909 1 1 16 GLN CD C -2.979 14.108 3.894 1.00 . A A . 16 GLN CD 1 1
5 11910 1 1 16 GLN CG C -4.192 13.473 4.567 1.00 . A A . 16 GLN CG 1 1
5 11911 1 1 16 GLN H H -5.233 13.665 7.182 1.00 . A A . 16 GLN H 1 1
5 11912 1 1 16 GLN HA H -3.988 15.883 5.799 1.00 . A A . 16 GLN HA 1 1
5 11913 1 1 16 GLN HB2 H -6.226 14.029 4.970 1.00 . A A . 16 GLN HB2 1 1
5 11914 1 1 16 GLN HB3 H -5.369 15.145 3.911 1.00 . A A . 16 GLN HB3 1 1
5 11915 1 1 16 GLN HE21 H -1.670 13.261 5.125 1.00 . A A . 16 GLN HE21 1 1
5 11916 1 1 16 GLN HE22 H -0.999 14.259 3.927 1.00 . A A . 16 GLN HE22 1 1
5 11917 1 1 16 GLN HG2 H -3.895 13.053 5.516 1.00 . A A . 16 GLN HG2 1 1
5 11918 1 1 16 GLN HG3 H -4.579 12.690 3.938 1.00 . A A . 16 GLN HG3 1 1
5 11919 1 1 16 GLN N N -4.783 14.535 7.173 1.00 . A A . 16 GLN N 1 1
5 11920 1 1 16 GLN NE2 N -1.783 13.856 4.353 1.00 . A A . 16 GLN NE2 1 1
5 11921 1 1 16 GLN O O -5.682 17.637 6.370 1.00 . A A . 16 GLN O 1 1
5 11922 1 1 16 GLN OE1 O -3.123 14.855 2.926 1.00 . A A . 16 GLN OE1 1 1
5 11923 1 1 17 CYS C C -8.844 17.130 7.588 1.00 . A A . 17 CYS C 1 1
5 11924 1 1 17 CYS CA C -8.369 17.021 6.156 1.00 . A A . 17 CYS CA 1 1
5 11925 1 1 17 CYS CB C -9.524 16.568 5.273 1.00 . A A . 17 CYS CB 1 1
5 11926 1 1 17 CYS H H -7.461 15.128 5.871 1.00 . A A . 17 CYS H 1 1
5 11927 1 1 17 CYS HA H -8.032 17.989 5.822 1.00 . A A . 17 CYS HA 1 1
5 11928 1 1 17 CYS HB2 H -9.795 15.557 5.537 1.00 . A A . 17 CYS HB2 1 1
5 11929 1 1 17 CYS HB3 H -10.369 17.222 5.424 1.00 . A A . 17 CYS HB3 1 1
5 11930 1 1 17 CYS HG H -9.594 17.244 3.081 1.00 . A A . 17 CYS HG 1 1
5 11931 1 1 17 CYS N N -7.265 16.069 6.049 1.00 . A A . 17 CYS N 1 1
5 11932 1 1 17 CYS O O -9.470 18.114 7.981 1.00 . A A . 17 CYS O 1 1
5 11933 1 1 17 CYS SG S -9.019 16.625 3.537 1.00 . A A . 17 CYS SG 1 1
5 11934 1 1 18 GLY C C -10.060 15.179 10.062 1.00 . A A . 18 GLY C 1 1
5 11935 1 1 18 GLY CA C -8.875 16.092 9.775 1.00 . A A . 18 GLY CA 1 1
5 11936 1 1 18 GLY H H -7.991 15.383 7.986 1.00 . A A . 18 GLY H 1 1
5 11937 1 1 18 GLY HA2 H -8.027 15.742 10.329 1.00 . A A . 18 GLY HA2 1 1
5 11938 1 1 18 GLY HA3 H -9.118 17.087 10.111 1.00 . A A . 18 GLY HA3 1 1
5 11939 1 1 18 GLY N N -8.514 16.118 8.368 1.00 . A A . 18 GLY N 1 1
5 11940 1 1 18 GLY O O -10.693 14.630 9.160 1.00 . A A . 18 GLY O 1 1
5 11941 1 1 19 MET C C -12.764 14.831 11.469 1.00 . A A . 19 MET C 1 1
5 11942 1 1 19 MET CA C -11.415 14.207 11.827 1.00 . A A . 19 MET CA 1 1
5 11943 1 1 19 MET CB C -11.299 14.049 13.347 1.00 . A A . 19 MET CB 1 1
5 11944 1 1 19 MET CE C -12.470 10.887 15.702 1.00 . A A . 19 MET CE 1 1
5 11945 1 1 19 MET CG C -11.975 12.753 13.791 1.00 . A A . 19 MET CG 1 1
5 11946 1 1 19 MET H H -9.758 15.527 11.976 1.00 . A A . 19 MET H 1 1
5 11947 1 1 19 MET HA H -11.334 13.236 11.362 1.00 . A A . 19 MET HA 1 1
5 11948 1 1 19 MET HB2 H -10.256 14.021 13.621 1.00 . A A . 19 MET HB2 1 1
5 11949 1 1 19 MET HB3 H -11.774 14.887 13.836 1.00 . A A . 19 MET HB3 1 1
5 11950 1 1 19 MET HE1 H -11.671 10.178 15.566 1.00 . A A . 19 MET HE1 1 1
5 11951 1 1 19 MET HE2 H -13.217 10.738 14.934 1.00 . A A . 19 MET HE2 1 1
5 11952 1 1 19 MET HE3 H -12.915 10.743 16.677 1.00 . A A . 19 MET HE3 1 1
5 11953 1 1 19 MET HG2 H -13.020 12.779 13.522 1.00 . A A . 19 MET HG2 1 1
5 11954 1 1 19 MET HG3 H -11.497 11.921 13.299 1.00 . A A . 19 MET HG3 1 1
5 11955 1 1 19 MET N N -10.328 15.039 11.349 1.00 . A A . 19 MET N 1 1
5 11956 1 1 19 MET O O -13.775 14.137 11.361 1.00 . A A . 19 MET O 1 1
5 11957 1 1 19 MET SD S -11.815 12.570 15.585 1.00 . A A . 19 MET SD 1 1
5 11958 1 1 20 SER C C -14.550 16.502 9.624 1.00 . A A . 20 SER C 1 1
5 11959 1 1 20 SER CA C -13.993 16.878 10.997 1.00 . A A . 20 SER CA 1 1
5 11960 1 1 20 SER CB C -13.727 18.382 11.040 1.00 . A A . 20 SER CB 1 1
5 11961 1 1 20 SER H H -11.933 16.649 11.430 1.00 . A A . 20 SER H 1 1
5 11962 1 1 20 SER HA H -14.735 16.640 11.743 1.00 . A A . 20 SER HA 1 1
5 11963 1 1 20 SER HB2 H -13.246 18.638 11.970 1.00 . A A . 20 SER HB2 1 1
5 11964 1 1 20 SER HB3 H -13.081 18.656 10.216 1.00 . A A . 20 SER HB3 1 1
5 11965 1 1 20 SER HG H -14.966 19.768 11.614 1.00 . A A . 20 SER HG 1 1
5 11966 1 1 20 SER N N -12.768 16.150 11.312 1.00 . A A . 20 SER N 1 1
5 11967 1 1 20 SER O O -15.755 16.288 9.478 1.00 . A A . 20 SER O 1 1
5 11968 1 1 20 SER OG O -14.961 19.080 10.944 1.00 . A A . 20 SER OG 1 1
5 11969 1 1 21 VAL C C -14.435 14.530 7.260 1.00 . A A . 21 VAL C 1 1
5 11970 1 1 21 VAL CA C -14.152 16.033 7.288 1.00 . A A . 21 VAL CA 1 1
5 11971 1 1 21 VAL CB C -13.108 16.479 6.220 1.00 . A A . 21 VAL CB 1 1
5 11972 1 1 21 VAL CG1 C -12.574 15.294 5.408 1.00 . A A . 21 VAL CG1 1 1
5 11973 1 1 21 VAL CG2 C -13.734 17.494 5.250 1.00 . A A . 21 VAL CG2 1 1
5 11974 1 1 21 VAL H H -12.728 16.538 8.772 1.00 . A A . 21 VAL H 1 1
5 11975 1 1 21 VAL HA H -15.091 16.539 7.110 1.00 . A A . 21 VAL HA 1 1
5 11976 1 1 21 VAL HB H -12.280 16.951 6.728 1.00 . A A . 21 VAL HB 1 1
5 11977 1 1 21 VAL HG11 H -12.043 14.624 6.068 1.00 . A A . 21 VAL HG11 1 1
5 11978 1 1 21 VAL HG12 H -11.905 15.655 4.643 1.00 . A A . 21 VAL HG12 1 1
5 11979 1 1 21 VAL HG13 H -13.397 14.770 4.943 1.00 . A A . 21 VAL HG13 1 1
5 11980 1 1 21 VAL HG21 H -14.643 17.083 4.837 1.00 . A A . 21 VAL HG21 1 1
5 11981 1 1 21 VAL HG22 H -13.038 17.705 4.452 1.00 . A A . 21 VAL HG22 1 1
5 11982 1 1 21 VAL HG23 H -13.959 18.407 5.781 1.00 . A A . 21 VAL HG23 1 1
5 11983 1 1 21 VAL N N -13.686 16.398 8.617 1.00 . A A . 21 VAL N 1 1
5 11984 1 1 21 VAL O O -15.376 14.077 6.608 1.00 . A A . 21 VAL O 1 1
5 11985 1 1 22 TRP C C -15.280 12.039 8.423 1.00 . A A . 22 TRP C 1 1
5 11986 1 1 22 TRP CA C -13.825 12.328 8.061 1.00 . A A . 22 TRP CA 1 1
5 11987 1 1 22 TRP CB C -12.898 11.759 9.142 1.00 . A A . 22 TRP CB 1 1
5 11988 1 1 22 TRP CD1 C -13.685 9.880 10.635 1.00 . A A . 22 TRP CD1 1 1
5 11989 1 1 22 TRP CD2 C -13.151 9.173 8.570 1.00 . A A . 22 TRP CD2 1 1
5 11990 1 1 22 TRP CE2 C -13.565 8.031 9.296 1.00 . A A . 22 TRP CE2 1 1
5 11991 1 1 22 TRP CE3 C -12.761 9.001 7.233 1.00 . A A . 22 TRP CE3 1 1
5 11992 1 1 22 TRP CG C -13.236 10.334 9.442 1.00 . A A . 22 TRP CG 1 1
5 11993 1 1 22 TRP CH2 C -13.195 6.612 7.384 1.00 . A A . 22 TRP CH2 1 1
5 11994 1 1 22 TRP CZ2 C -13.587 6.764 8.715 1.00 . A A . 22 TRP CZ2 1 1
5 11995 1 1 22 TRP CZ3 C -12.784 7.729 6.645 1.00 . A A . 22 TRP CZ3 1 1
5 11996 1 1 22 TRP H H -12.905 14.187 8.508 1.00 . A A . 22 TRP H 1 1
5 11997 1 1 22 TRP HA H -13.584 11.875 7.103 1.00 . A A . 22 TRP HA 1 1
5 11998 1 1 22 TRP HB2 H -11.875 11.820 8.802 1.00 . A A . 22 TRP HB2 1 1
5 11999 1 1 22 TRP HB3 H -13.011 12.347 10.040 1.00 . A A . 22 TRP HB3 1 1
5 12000 1 1 22 TRP HD1 H -13.861 10.486 11.511 1.00 . A A . 22 TRP HD1 1 1
5 12001 1 1 22 TRP HE1 H -14.201 7.942 11.278 1.00 . A A . 22 TRP HE1 1 1
5 12002 1 1 22 TRP HE3 H -12.441 9.855 6.652 1.00 . A A . 22 TRP HE3 1 1
5 12003 1 1 22 TRP HH2 H -13.208 5.636 6.923 1.00 . A A . 22 TRP HH2 1 1
5 12004 1 1 22 TRP HZ2 H -13.906 5.907 9.290 1.00 . A A . 22 TRP HZ2 1 1
5 12005 1 1 22 TRP HZ3 H -12.485 7.609 5.621 1.00 . A A . 22 TRP HZ3 1 1
5 12006 1 1 22 TRP N N -13.631 13.769 7.992 1.00 . A A . 22 TRP N 1 1
5 12007 1 1 22 TRP NE1 N -13.879 8.513 10.550 1.00 . A A . 22 TRP NE1 1 1
5 12008 1 1 22 TRP O O -15.932 11.204 7.810 1.00 . A A . 22 TRP O 1 1
5 12009 1 1 23 ASN C C -18.161 13.147 8.861 1.00 . A A . 23 ASN C 1 1
5 12010 1 1 23 ASN CA C -17.147 12.623 9.887 1.00 . A A . 23 ASN CA 1 1
5 12011 1 1 23 ASN CB C -17.321 13.392 11.198 1.00 . A A . 23 ASN CB 1 1
5 12012 1 1 23 ASN CG C -16.454 12.770 12.287 1.00 . A A . 23 ASN CG 1 1
5 12013 1 1 23 ASN H H -15.187 13.430 9.840 1.00 . A A . 23 ASN H 1 1
5 12014 1 1 23 ASN HA H -17.359 11.583 10.076 1.00 . A A . 23 ASN HA 1 1
5 12015 1 1 23 ASN HB2 H -17.028 14.422 11.050 1.00 . A A . 23 ASN HB2 1 1
5 12016 1 1 23 ASN HB3 H -18.357 13.354 11.501 1.00 . A A . 23 ASN HB3 1 1
5 12017 1 1 23 ASN HD21 H -16.576 14.347 13.490 1.00 . A A . 23 ASN HD21 1 1
5 12018 1 1 23 ASN HD22 H -15.650 13.052 14.080 1.00 . A A . 23 ASN HD22 1 1
5 12019 1 1 23 ASN N N -15.770 12.767 9.419 1.00 . A A . 23 ASN N 1 1
5 12020 1 1 23 ASN ND2 N -16.206 13.446 13.376 1.00 . A A . 23 ASN ND2 1 1
5 12021 1 1 23 ASN O O -19.287 12.654 8.790 1.00 . A A . 23 ASN O 1 1
5 12022 1 1 23 ASN OD1 O -15.991 11.638 12.143 1.00 . A A . 23 ASN OD1 1 1
5 12023 1 1 24 GLU C C -19.057 13.803 5.977 1.00 . A A . 24 GLU C 1 1
5 12024 1 1 24 GLU CA C -18.677 14.765 7.108 1.00 . A A . 24 GLU CA 1 1
5 12025 1 1 24 GLU CB C -18.012 16.004 6.507 1.00 . A A . 24 GLU CB 1 1
5 12026 1 1 24 GLU CD C -17.070 18.249 7.096 1.00 . A A . 24 GLU CD 1 1
5 12027 1 1 24 GLU CG C -18.052 17.159 7.512 1.00 . A A . 24 GLU CG 1 1
5 12028 1 1 24 GLU H H -16.874 14.537 8.209 1.00 . A A . 24 GLU H 1 1
5 12029 1 1 24 GLU HA H -19.581 15.073 7.611 1.00 . A A . 24 GLU HA 1 1
5 12030 1 1 24 GLU HB2 H -16.995 15.770 6.258 1.00 . A A . 24 GLU HB2 1 1
5 12031 1 1 24 GLU HB3 H -18.529 16.295 5.616 1.00 . A A . 24 GLU HB3 1 1
5 12032 1 1 24 GLU HG2 H -19.050 17.571 7.541 1.00 . A A . 24 GLU HG2 1 1
5 12033 1 1 24 GLU HG3 H -17.791 16.793 8.492 1.00 . A A . 24 GLU HG3 1 1
5 12034 1 1 24 GLU N N -17.775 14.164 8.095 1.00 . A A . 24 GLU N 1 1
5 12035 1 1 24 GLU O O -20.238 13.642 5.670 1.00 . A A . 24 GLU O 1 1
5 12036 1 1 24 GLU OE1 O -16.479 18.113 6.038 1.00 . A A . 24 GLU OE1 1 1
5 12037 1 1 24 GLU OE2 O -16.923 19.201 7.843 1.00 . A A . 24 GLU OE2 1 1
5 12038 1 1 25 LEU C C -18.716 10.873 4.774 1.00 . A A . 25 LEU C 1 1
5 12039 1 1 25 LEU CA C -18.336 12.251 4.243 1.00 . A A . 25 LEU CA 1 1
5 12040 1 1 25 LEU CB C -17.125 12.197 3.272 1.00 . A A . 25 LEU CB 1 1
5 12041 1 1 25 LEU CD1 C -15.640 11.142 5.081 1.00 . A A . 25 LEU CD1 1 1
5 12042 1 1 25 LEU CD2 C -16.653 9.674 3.258 1.00 . A A . 25 LEU CD2 1 1
5 12043 1 1 25 LEU CG C -16.097 11.080 3.607 1.00 . A A . 25 LEU CG 1 1
5 12044 1 1 25 LEU H H -17.140 13.334 5.631 1.00 . A A . 25 LEU H 1 1
5 12045 1 1 25 LEU HA H -19.187 12.629 3.689 1.00 . A A . 25 LEU HA 1 1
5 12046 1 1 25 LEU HB2 H -17.486 12.041 2.266 1.00 . A A . 25 LEU HB2 1 1
5 12047 1 1 25 LEU HB3 H -16.619 13.152 3.307 1.00 . A A . 25 LEU HB3 1 1
5 12048 1 1 25 LEU HD11 H -15.962 12.062 5.533 1.00 . A A . 25 LEU HD11 1 1
5 12049 1 1 25 LEU HD12 H -14.563 11.091 5.114 1.00 . A A . 25 LEU HD12 1 1
5 12050 1 1 25 LEU HD13 H -16.047 10.308 5.633 1.00 . A A . 25 LEU HD13 1 1
5 12051 1 1 25 LEU HD21 H -17.516 9.759 2.615 1.00 . A A . 25 LEU HD21 1 1
5 12052 1 1 25 LEU HD22 H -16.928 9.144 4.160 1.00 . A A . 25 LEU HD22 1 1
5 12053 1 1 25 LEU HD23 H -15.887 9.117 2.748 1.00 . A A . 25 LEU HD23 1 1
5 12054 1 1 25 LEU HG H -15.223 11.253 2.992 1.00 . A A . 25 LEU HG 1 1
5 12055 1 1 25 LEU N N -18.063 13.177 5.349 1.00 . A A . 25 LEU N 1 1
5 12056 1 1 25 LEU O O -19.324 10.071 4.070 1.00 . A A . 25 LEU O 1 1
5 12057 1 1 26 LEU C C -20.135 9.283 7.064 1.00 . A A . 26 LEU C 1 1
5 12058 1 1 26 LEU CA C -18.665 9.335 6.656 1.00 . A A . 26 LEU CA 1 1
5 12059 1 1 26 LEU CB C -17.750 9.176 7.871 1.00 . A A . 26 LEU CB 1 1
5 12060 1 1 26 LEU CD1 C -16.785 7.353 9.293 1.00 . A A . 26 LEU CD1 1 1
5 12061 1 1 26 LEU CD2 C -19.051 8.227 9.848 1.00 . A A . 26 LEU CD2 1 1
5 12062 1 1 26 LEU CG C -18.083 7.907 8.692 1.00 . A A . 26 LEU CG 1 1
5 12063 1 1 26 LEU H H -17.876 11.298 6.533 1.00 . A A . 26 LEU H 1 1
5 12064 1 1 26 LEU HA H -18.464 8.537 5.958 1.00 . A A . 26 LEU HA 1 1
5 12065 1 1 26 LEU HB2 H -16.733 9.106 7.513 1.00 . A A . 26 LEU HB2 1 1
5 12066 1 1 26 LEU HB3 H -17.843 10.051 8.491 1.00 . A A . 26 LEU HB3 1 1
5 12067 1 1 26 LEU HD11 H -17.019 6.575 10.004 1.00 . A A . 26 LEU HD11 1 1
5 12068 1 1 26 LEU HD12 H -16.254 8.154 9.794 1.00 . A A . 26 LEU HD12 1 1
5 12069 1 1 26 LEU HD13 H -16.166 6.950 8.503 1.00 . A A . 26 LEU HD13 1 1
5 12070 1 1 26 LEU HD21 H -18.701 9.092 10.391 1.00 . A A . 26 LEU HD21 1 1
5 12071 1 1 26 LEU HD22 H -19.093 7.382 10.519 1.00 . A A . 26 LEU HD22 1 1
5 12072 1 1 26 LEU HD23 H -20.037 8.418 9.460 1.00 . A A . 26 LEU HD23 1 1
5 12073 1 1 26 LEU HG H -18.521 7.163 8.046 1.00 . A A . 26 LEU HG 1 1
5 12074 1 1 26 LEU N N -18.359 10.613 6.023 1.00 . A A . 26 LEU N 1 1
5 12075 1 1 26 LEU O O -20.876 8.396 6.640 1.00 . A A . 26 LEU O 1 1
5 12076 1 1 27 GLU C C -22.873 10.522 7.150 1.00 . A A . 27 GLU C 1 1
5 12077 1 1 27 GLU CA C -21.937 10.318 8.332 1.00 . A A . 27 GLU CA 1 1
5 12078 1 1 27 GLU CB C -22.103 11.473 9.316 1.00 . A A . 27 GLU CB 1 1
5 12079 1 1 27 GLU CD C -21.589 12.268 11.631 1.00 . A A . 27 GLU CD 1 1
5 12080 1 1 27 GLU CG C -21.374 11.146 10.620 1.00 . A A . 27 GLU CG 1 1
5 12081 1 1 27 GLU H H -19.913 10.930 8.175 1.00 . A A . 27 GLU H 1 1
5 12082 1 1 27 GLU HA H -22.218 9.397 8.817 1.00 . A A . 27 GLU HA 1 1
5 12083 1 1 27 GLU HB2 H -21.687 12.371 8.882 1.00 . A A . 27 GLU HB2 1 1
5 12084 1 1 27 GLU HB3 H -23.152 11.624 9.517 1.00 . A A . 27 GLU HB3 1 1
5 12085 1 1 27 GLU HG2 H -21.759 10.222 11.023 1.00 . A A . 27 GLU HG2 1 1
5 12086 1 1 27 GLU HG3 H -20.318 11.041 10.423 1.00 . A A . 27 GLU HG3 1 1
5 12087 1 1 27 GLU N N -20.550 10.247 7.880 1.00 . A A . 27 GLU N 1 1
5 12088 1 1 27 GLU O O -24.056 10.186 7.218 1.00 . A A . 27 GLU O 1 1
5 12089 1 1 27 GLU OE1 O -22.075 13.313 11.232 1.00 . A A . 27 GLU OE1 1 1
5 12090 1 1 27 GLU OE2 O -21.264 12.065 12.789 1.00 . A A . 27 GLU OE2 1 1
5 12091 1 1 28 LYS C C -23.231 9.945 4.092 1.00 . A A . 28 LYS C 1 1
5 12092 1 1 28 LYS CA C -23.129 11.264 4.857 1.00 . A A . 28 LYS CA 1 1
5 12093 1 1 28 LYS CB C -22.471 12.367 4.006 1.00 . A A . 28 LYS CB 1 1
5 12094 1 1 28 LYS CD C -22.489 13.504 1.775 1.00 . A A . 28 LYS CD 1 1
5 12095 1 1 28 LYS CE C -22.898 13.366 0.308 1.00 . A A . 28 LYS CE 1 1
5 12096 1 1 28 LYS CG C -22.829 12.212 2.522 1.00 . A A . 28 LYS CG 1 1
5 12097 1 1 28 LYS H H -21.381 11.271 6.056 1.00 . A A . 28 LYS H 1 1
5 12098 1 1 28 LYS HA H -24.124 11.581 5.140 1.00 . A A . 28 LYS HA 1 1
5 12099 1 1 28 LYS HB2 H -22.807 13.334 4.353 1.00 . A A . 28 LYS HB2 1 1
5 12100 1 1 28 LYS HB3 H -21.404 12.303 4.121 1.00 . A A . 28 LYS HB3 1 1
5 12101 1 1 28 LYS HD2 H -23.023 14.330 2.223 1.00 . A A . 28 LYS HD2 1 1
5 12102 1 1 28 LYS HD3 H -21.427 13.686 1.836 1.00 . A A . 28 LYS HD3 1 1
5 12103 1 1 28 LYS HE2 H -22.759 14.311 -0.196 1.00 . A A . 28 LYS HE2 1 1
5 12104 1 1 28 LYS HE3 H -22.287 12.612 -0.167 1.00 . A A . 28 LYS HE3 1 1
5 12105 1 1 28 LYS HG2 H -22.258 11.396 2.104 1.00 . A A . 28 LYS HG2 1 1
5 12106 1 1 28 LYS HG3 H -23.884 12.005 2.423 1.00 . A A . 28 LYS HG3 1 1
5 12107 1 1 28 LYS HZ1 H -24.432 11.974 0.526 1.00 . A A . 28 LYS HZ1 1 1
5 12108 1 1 28 LYS HZ2 H -24.666 13.071 -0.751 1.00 . A A . 28 LYS HZ2 1 1
5 12109 1 1 28 LYS HZ3 H -24.896 13.576 0.850 1.00 . A A . 28 LYS HZ3 1 1
5 12110 1 1 28 LYS N N -22.336 11.049 6.059 1.00 . A A . 28 LYS N 1 1
5 12111 1 1 28 LYS NZ N -24.331 12.966 0.227 1.00 . A A . 28 LYS NZ 1 1
5 12112 1 1 28 LYS O O -24.282 9.602 3.552 1.00 . A A . 28 LYS O 1 1
5 12113 1 1 29 HIS C C -22.175 6.776 4.404 1.00 . A A . 29 HIS C 1 1
5 12114 1 1 29 HIS CA C -22.069 7.908 3.388 1.00 . A A . 29 HIS CA 1 1
5 12115 1 1 29 HIS CB C -20.757 7.773 2.612 1.00 . A A . 29 HIS CB 1 1
5 12116 1 1 29 HIS CD2 C -21.252 8.770 0.231 1.00 . A A . 29 HIS CD2 1 1
5 12117 1 1 29 HIS CE1 C -20.236 10.669 0.468 1.00 . A A . 29 HIS CE1 1 1
5 12118 1 1 29 HIS CG C -20.725 8.784 1.499 1.00 . A A . 29 HIS CG 1 1
5 12119 1 1 29 HIS H H -21.321 9.541 4.527 1.00 . A A . 29 HIS H 1 1
5 12120 1 1 29 HIS HA H -22.895 7.823 2.694 1.00 . A A . 29 HIS HA 1 1
5 12121 1 1 29 HIS HB2 H -19.923 7.943 3.278 1.00 . A A . 29 HIS HB2 1 1
5 12122 1 1 29 HIS HB3 H -20.685 6.779 2.195 1.00 . A A . 29 HIS HB3 1 1
5 12123 1 1 29 HIS HD1 H -19.600 10.326 2.420 1.00 . A A . 29 HIS HD1 1 1
5 12124 1 1 29 HIS HD2 H -21.820 7.958 -0.196 1.00 . A A . 29 HIS HD2 1 1
5 12125 1 1 29 HIS HE1 H -19.838 11.655 0.276 1.00 . A A . 29 HIS HE1 1 1
5 12126 1 1 29 HIS HE2 H -21.190 10.225 -1.328 1.00 . A A . 29 HIS HE2 1 1
5 12127 1 1 29 HIS N N -22.122 9.206 4.069 1.00 . A A . 29 HIS N 1 1
5 12128 1 1 29 HIS ND1 N -20.081 10.005 1.628 1.00 . A A . 29 HIS ND1 1 1
5 12129 1 1 29 HIS NE2 N -20.942 9.961 -0.418 1.00 . A A . 29 HIS NE2 1 1
5 12130 1 1 29 HIS O O -23.271 6.304 4.707 1.00 . A A . 29 HIS O 1 1
5 12131 1 1 30 ALA C C -22.015 5.574 7.031 1.00 . A A . 30 ALA C 1 1
5 12132 1 1 30 ALA CA C -21.011 5.272 5.913 1.00 . A A . 30 ALA CA 1 1
5 12133 1 1 30 ALA CB C -19.577 5.125 6.474 1.00 . A A . 30 ALA CB 1 1
5 12134 1 1 30 ALA H H -20.189 6.763 4.650 1.00 . A A . 30 ALA H 1 1
5 12135 1 1 30 ALA HA H -21.300 4.350 5.427 1.00 . A A . 30 ALA HA 1 1
5 12136 1 1 30 ALA HB1 H -19.146 4.191 6.139 1.00 . A A . 30 ALA HB1 1 1
5 12137 1 1 30 ALA HB2 H -19.592 5.140 7.555 1.00 . A A . 30 ALA HB2 1 1
5 12138 1 1 30 ALA HB3 H -18.970 5.942 6.114 1.00 . A A . 30 ALA HB3 1 1
5 12139 1 1 30 ALA N N -21.032 6.347 4.927 1.00 . A A . 30 ALA N 1 1
5 12140 1 1 30 ALA O O -22.460 6.712 7.181 1.00 . A A . 30 ALA O 1 1
5 12141 1 1 31 PRO C C -22.865 5.738 9.978 1.00 . A A . 31 PRO C 1 1
5 12142 1 1 31 PRO CA C -23.365 4.754 8.918 1.00 . A A . 31 PRO CA 1 1
5 12143 1 1 31 PRO CB C -23.517 3.331 9.493 1.00 . A A . 31 PRO CB 1 1
5 12144 1 1 31 PRO CD C -21.911 3.193 7.704 1.00 . A A . 31 PRO CD 1 1
5 12145 1 1 31 PRO CG C -22.282 2.607 9.064 1.00 . A A . 31 PRO CG 1 1
5 12146 1 1 31 PRO HA H -24.312 5.088 8.527 1.00 . A A . 31 PRO HA 1 1
5 12147 1 1 31 PRO HB2 H -23.587 3.358 10.574 1.00 . A A . 31 PRO HB2 1 1
5 12148 1 1 31 PRO HB3 H -24.390 2.848 9.076 1.00 . A A . 31 PRO HB3 1 1
5 12149 1 1 31 PRO HD2 H -20.842 3.154 7.556 1.00 . A A . 31 PRO HD2 1 1
5 12150 1 1 31 PRO HD3 H -22.427 2.677 6.911 1.00 . A A . 31 PRO HD3 1 1
5 12151 1 1 31 PRO HG2 H -21.483 2.778 9.777 1.00 . A A . 31 PRO HG2 1 1
5 12152 1 1 31 PRO HG3 H -22.475 1.551 8.967 1.00 . A A . 31 PRO HG3 1 1
5 12153 1 1 31 PRO N N -22.383 4.583 7.801 1.00 . A A . 31 PRO N 1 1
5 12154 1 1 31 PRO O O -21.664 5.850 10.220 1.00 . A A . 31 PRO O 1 1
5 12155 1 1 32 LYS C C -22.965 6.704 12.894 1.00 . A A . 32 LYS C 1 1
5 12156 1 1 32 LYS CA C -23.456 7.414 11.636 1.00 . A A . 32 LYS CA 1 1
5 12157 1 1 32 LYS CB C -24.683 8.261 11.971 1.00 . A A . 32 LYS CB 1 1
5 12158 1 1 32 LYS CD C -27.116 8.077 12.525 1.00 . A A . 32 LYS CD 1 1
5 12159 1 1 32 LYS CE C -28.115 7.366 13.441 1.00 . A A . 32 LYS CE 1 1
5 12160 1 1 32 LYS CG C -25.762 7.371 12.599 1.00 . A A . 32 LYS CG 1 1
5 12161 1 1 32 LYS H H -24.744 6.312 10.368 1.00 . A A . 32 LYS H 1 1
5 12162 1 1 32 LYS HA H -22.674 8.059 11.267 1.00 . A A . 32 LYS HA 1 1
5 12163 1 1 32 LYS HB2 H -24.404 9.038 12.669 1.00 . A A . 32 LYS HB2 1 1
5 12164 1 1 32 LYS HB3 H -25.067 8.710 11.066 1.00 . A A . 32 LYS HB3 1 1
5 12165 1 1 32 LYS HD2 H -27.003 9.104 12.839 1.00 . A A . 32 LYS HD2 1 1
5 12166 1 1 32 LYS HD3 H -27.477 8.048 11.508 1.00 . A A . 32 LYS HD3 1 1
5 12167 1 1 32 LYS HE2 H -27.904 7.619 14.469 1.00 . A A . 32 LYS HE2 1 1
5 12168 1 1 32 LYS HE3 H -29.117 7.680 13.191 1.00 . A A . 32 LYS HE3 1 1
5 12169 1 1 32 LYS HG2 H -25.816 6.434 12.062 1.00 . A A . 32 LYS HG2 1 1
5 12170 1 1 32 LYS HG3 H -25.514 7.180 13.632 1.00 . A A . 32 LYS HG3 1 1
5 12171 1 1 32 LYS HZ1 H -28.527 5.406 14.009 1.00 . A A . 32 LYS HZ1 1 1
5 12172 1 1 32 LYS HZ2 H -26.995 5.616 13.305 1.00 . A A . 32 LYS HZ2 1 1
5 12173 1 1 32 LYS HZ3 H -28.384 5.625 12.330 1.00 . A A . 32 LYS HZ3 1 1
5 12174 1 1 32 LYS N N -23.802 6.444 10.604 1.00 . A A . 32 LYS N 1 1
5 12175 1 1 32 LYS NZ N -27.996 5.892 13.257 1.00 . A A . 32 LYS NZ 1 1
5 12176 1 1 32 LYS O O -22.425 7.333 13.803 1.00 . A A . 32 LYS O 1 1
5 12177 1 1 33 ASP C C -21.266 4.874 14.405 1.00 . A A . 33 ASP C 1 1
5 12178 1 1 33 ASP CA C -22.733 4.606 14.093 1.00 . A A . 33 ASP CA 1 1
5 12179 1 1 33 ASP CB C -22.934 3.115 13.814 1.00 . A A . 33 ASP CB 1 1
5 12180 1 1 33 ASP CG C -24.423 2.803 13.702 1.00 . A A . 33 ASP CG 1 1
5 12181 1 1 33 ASP H H -23.596 4.941 12.186 1.00 . A A . 33 ASP H 1 1
5 12182 1 1 33 ASP HA H -23.331 4.886 14.947 1.00 . A A . 33 ASP HA 1 1
5 12183 1 1 33 ASP HB2 H -22.443 2.855 12.888 1.00 . A A . 33 ASP HB2 1 1
5 12184 1 1 33 ASP HB3 H -22.508 2.539 14.621 1.00 . A A . 33 ASP HB3 1 1
5 12185 1 1 33 ASP N N -23.159 5.390 12.939 1.00 . A A . 33 ASP N 1 1
5 12186 1 1 33 ASP O O -20.895 5.082 15.560 1.00 . A A . 33 ASP O 1 1
5 12187 1 1 33 ASP OD1 O -25.215 3.640 14.100 1.00 . A A . 33 ASP OD1 1 1
5 12188 1 1 33 ASP OD2 O -24.748 1.730 13.220 1.00 . A A . 33 ASP OD2 1 1
5 12189 1 1 34 ARG C C -18.471 4.419 14.784 1.00 . A A . 34 ARG C 1 1
5 12190 1 1 34 ARG CA C -19.004 5.117 13.535 1.00 . A A . 34 ARG CA 1 1
5 12191 1 1 34 ARG CB C -18.742 6.621 13.640 1.00 . A A . 34 ARG CB 1 1
5 12192 1 1 34 ARG CD C -16.980 8.393 13.583 1.00 . A A . 34 ARG CD 1 1
5 12193 1 1 34 ARG CG C -17.240 6.886 13.527 1.00 . A A . 34 ARG CG 1 1
5 12194 1 1 34 ARG CZ C -16.418 8.750 15.918 1.00 . A A . 34 ARG CZ 1 1
5 12195 1 1 34 ARG H H -20.789 4.700 12.467 1.00 . A A . 34 ARG H 1 1
5 12196 1 1 34 ARG HA H -18.480 4.735 12.672 1.00 . A A . 34 ARG HA 1 1
5 12197 1 1 34 ARG HB2 H -19.261 7.134 12.843 1.00 . A A . 34 ARG HB2 1 1
5 12198 1 1 34 ARG HB3 H -19.099 6.983 14.593 1.00 . A A . 34 ARG HB3 1 1
5 12199 1 1 34 ARG HD2 H -15.944 8.586 13.350 1.00 . A A . 34 ARG HD2 1 1
5 12200 1 1 34 ARG HD3 H -17.608 8.890 12.858 1.00 . A A . 34 ARG HD3 1 1
5 12201 1 1 34 ARG HE H -18.122 9.373 15.074 1.00 . A A . 34 ARG HE 1 1
5 12202 1 1 34 ARG HG2 H -16.727 6.401 14.344 1.00 . A A . 34 ARG HG2 1 1
5 12203 1 1 34 ARG HG3 H -16.875 6.495 12.589 1.00 . A A . 34 ARG HG3 1 1
5 12204 1 1 34 ARG HH11 H -15.067 7.768 14.813 1.00 . A A . 34 ARG HH11 1 1
5 12205 1 1 34 ARG HH12 H -14.642 8.010 16.475 1.00 . A A . 34 ARG HH12 1 1
5 12206 1 1 34 ARG HH21 H -17.572 9.696 17.254 1.00 . A A . 34 ARG HH21 1 1
5 12207 1 1 34 ARG HH22 H -16.059 9.103 17.856 1.00 . A A . 34 ARG HH22 1 1
5 12208 1 1 34 ARG N N -20.434 4.871 13.365 1.00 . A A . 34 ARG N 1 1
5 12209 1 1 34 ARG NE N -17.276 8.906 14.916 1.00 . A A . 34 ARG NE 1 1
5 12210 1 1 34 ARG NH1 N -15.287 8.128 15.720 1.00 . A A . 34 ARG NH1 1 1
5 12211 1 1 34 ARG NH2 N -16.705 9.220 17.101 1.00 . A A . 34 ARG NH2 1 1
5 12212 1 1 34 ARG O O -18.556 4.953 15.890 1.00 . A A . 34 ARG O 1 1
5 12213 1 1 35 VAL C C -16.168 1.638 15.238 1.00 . A A . 35 VAL C 1 1
5 12214 1 1 35 VAL CA C -17.371 2.449 15.709 1.00 . A A . 35 VAL CA 1 1
5 12215 1 1 35 VAL CB C -18.444 1.509 16.269 1.00 . A A . 35 VAL CB 1 1
5 12216 1 1 35 VAL CG1 C -19.433 2.305 17.122 1.00 . A A . 35 VAL CG1 1 1
5 12217 1 1 35 VAL CG2 C -19.195 0.849 15.109 1.00 . A A . 35 VAL CG2 1 1
5 12218 1 1 35 VAL H H -17.882 2.852 13.691 1.00 . A A . 35 VAL H 1 1
5 12219 1 1 35 VAL HA H -17.050 3.123 16.492 1.00 . A A . 35 VAL HA 1 1
5 12220 1 1 35 VAL HB H -17.977 0.746 16.877 1.00 . A A . 35 VAL HB 1 1
5 12221 1 1 35 VAL HG11 H -18.908 2.769 17.944 1.00 . A A . 35 VAL HG11 1 1
5 12222 1 1 35 VAL HG12 H -20.191 1.639 17.510 1.00 . A A . 35 VAL HG12 1 1
5 12223 1 1 35 VAL HG13 H -19.900 3.068 16.516 1.00 . A A . 35 VAL HG13 1 1
5 12224 1 1 35 VAL HG21 H -19.799 0.037 15.485 1.00 . A A . 35 VAL HG21 1 1
5 12225 1 1 35 VAL HG22 H -18.486 0.468 14.391 1.00 . A A . 35 VAL HG22 1 1
5 12226 1 1 35 VAL HG23 H -19.832 1.580 14.632 1.00 . A A . 35 VAL HG23 1 1
5 12227 1 1 35 VAL N N -17.921 3.223 14.597 1.00 . A A . 35 VAL N 1 1
5 12228 1 1 35 VAL O O -16.241 0.417 15.107 1.00 . A A . 35 VAL O 1 1
5 12229 1 1 36 TYR C C -13.202 0.870 15.646 1.00 . A A . 36 TYR C 1 1
5 12230 1 1 36 TYR CA C -13.849 1.669 14.519 1.00 . A A . 36 TYR CA 1 1
5 12231 1 1 36 TYR CB C -12.859 2.709 13.990 1.00 . A A . 36 TYR CB 1 1
5 12232 1 1 36 TYR CD1 C -13.265 4.707 15.473 1.00 . A A . 36 TYR CD1 1 1
5 12233 1 1 36 TYR CD2 C -11.240 3.410 15.792 1.00 . A A . 36 TYR CD2 1 1
5 12234 1 1 36 TYR CE1 C -12.882 5.562 16.515 1.00 . A A . 36 TYR CE1 1 1
5 12235 1 1 36 TYR CE2 C -10.857 4.265 16.832 1.00 . A A . 36 TYR CE2 1 1
5 12236 1 1 36 TYR CG C -12.444 3.631 15.113 1.00 . A A . 36 TYR CG 1 1
5 12237 1 1 36 TYR CZ C -11.678 5.340 17.194 1.00 . A A . 36 TYR CZ 1 1
5 12238 1 1 36 TYR H H -15.066 3.301 15.103 1.00 . A A . 36 TYR H 1 1
5 12239 1 1 36 TYR HA H -14.104 0.994 13.715 1.00 . A A . 36 TYR HA 1 1
5 12240 1 1 36 TYR HB2 H -11.988 2.208 13.595 1.00 . A A . 36 TYR HB2 1 1
5 12241 1 1 36 TYR HB3 H -13.329 3.286 13.208 1.00 . A A . 36 TYR HB3 1 1
5 12242 1 1 36 TYR HD1 H -14.193 4.878 14.950 1.00 . A A . 36 TYR HD1 1 1
5 12243 1 1 36 TYR HD2 H -10.608 2.581 15.514 1.00 . A A . 36 TYR HD2 1 1
5 12244 1 1 36 TYR HE1 H -13.514 6.391 16.793 1.00 . A A . 36 TYR HE1 1 1
5 12245 1 1 36 TYR HE2 H -9.927 4.095 17.356 1.00 . A A . 36 TYR HE2 1 1
5 12246 1 1 36 TYR HH H -11.754 5.902 19.017 1.00 . A A . 36 TYR HH 1 1
5 12247 1 1 36 TYR N N -15.064 2.330 14.982 1.00 . A A . 36 TYR N 1 1
5 12248 1 1 36 TYR O O -12.733 1.434 16.634 1.00 . A A . 36 TYR O 1 1
5 12249 1 1 36 TYR OH O -11.299 6.183 18.220 1.00 . A A . 36 TYR OH 1 1
5 12250 1 1 37 VAL C C -11.791 -2.434 15.804 1.00 . A A . 37 VAL C 1 1
5 12251 1 1 37 VAL CA C -12.582 -1.343 16.487 1.00 . A A . 37 VAL CA 1 1
5 12252 1 1 37 VAL CB C -13.670 -2.007 17.322 1.00 . A A . 37 VAL CB 1 1
5 12253 1 1 37 VAL CG1 C -14.496 -0.964 18.072 1.00 . A A . 37 VAL CG1 1 1
5 12254 1 1 37 VAL CG2 C -14.594 -2.793 16.408 1.00 . A A . 37 VAL CG2 1 1
5 12255 1 1 37 VAL H H -13.567 -0.842 14.674 1.00 . A A . 37 VAL H 1 1
5 12256 1 1 37 VAL HA H -11.926 -0.785 17.121 1.00 . A A . 37 VAL HA 1 1
5 12257 1 1 37 VAL HB H -13.214 -2.685 18.017 1.00 . A A . 37 VAL HB 1 1
5 12258 1 1 37 VAL HG11 H -13.904 -0.526 18.860 1.00 . A A . 37 VAL HG11 1 1
5 12259 1 1 37 VAL HG12 H -15.370 -1.445 18.495 1.00 . A A . 37 VAL HG12 1 1
5 12260 1 1 37 VAL HG13 H -14.813 -0.195 17.384 1.00 . A A . 37 VAL HG13 1 1
5 12261 1 1 37 VAL HG21 H -14.854 -2.185 15.551 1.00 . A A . 37 VAL HG21 1 1
5 12262 1 1 37 VAL HG22 H -15.484 -3.052 16.958 1.00 . A A . 37 VAL HG22 1 1
5 12263 1 1 37 VAL HG23 H -14.098 -3.693 16.076 1.00 . A A . 37 VAL HG23 1 1
5 12264 1 1 37 VAL N N -13.178 -0.454 15.486 1.00 . A A . 37 VAL N 1 1
5 12265 1 1 37 VAL O O -11.302 -3.368 16.439 1.00 . A A . 37 VAL O 1 1
5 12266 1 1 38 SER C C -11.257 -4.703 14.186 1.00 . A A . 38 SER C 1 1
5 12267 1 1 38 SER CA C -11.001 -3.285 13.680 1.00 . A A . 38 SER CA 1 1
5 12268 1 1 38 SER CB C -9.498 -2.994 13.661 1.00 . A A . 38 SER CB 1 1
5 12269 1 1 38 SER H H -12.133 -1.545 14.082 1.00 . A A . 38 SER H 1 1
5 12270 1 1 38 SER HA H -11.379 -3.208 12.681 1.00 . A A . 38 SER HA 1 1
5 12271 1 1 38 SER HB2 H -9.029 -3.432 14.527 1.00 . A A . 38 SER HB2 1 1
5 12272 1 1 38 SER HB3 H -9.065 -3.421 12.762 1.00 . A A . 38 SER HB3 1 1
5 12273 1 1 38 SER HG H -10.096 -1.167 13.362 1.00 . A A . 38 SER HG 1 1
5 12274 1 1 38 SER N N -11.701 -2.310 14.502 1.00 . A A . 38 SER N 1 1
5 12275 1 1 38 SER O O -10.353 -5.536 14.222 1.00 . A A . 38 SER O 1 1
5 12276 1 1 38 SER OG O -9.293 -1.588 13.677 1.00 . A A . 38 SER OG 1 1
5 12277 1 1 39 ALA C C -14.363 -6.545 14.878 1.00 . A A . 39 ALA C 1 1
5 12278 1 1 39 ALA CA C -12.876 -6.273 15.103 1.00 . A A . 39 ALA CA 1 1
5 12279 1 1 39 ALA CB C -12.563 -6.338 16.597 1.00 . A A . 39 ALA CB 1 1
5 12280 1 1 39 ALA H H -13.177 -4.252 14.543 1.00 . A A . 39 ALA H 1 1
5 12281 1 1 39 ALA HA H -12.301 -7.033 14.594 1.00 . A A . 39 ALA HA 1 1
5 12282 1 1 39 ALA HB1 H -11.513 -6.137 16.752 1.00 . A A . 39 ALA HB1 1 1
5 12283 1 1 39 ALA HB2 H -12.802 -7.321 16.975 1.00 . A A . 39 ALA HB2 1 1
5 12284 1 1 39 ALA HB3 H -13.150 -5.597 17.120 1.00 . A A . 39 ALA HB3 1 1
5 12285 1 1 39 ALA N N -12.502 -4.960 14.587 1.00 . A A . 39 ALA N 1 1
5 12286 1 1 39 ALA O O -14.978 -7.318 15.614 1.00 . A A . 39 ALA O 1 1
5 12287 1 1 40 LYS C C -16.500 -6.592 12.091 1.00 . A A . 40 LYS C 1 1
5 12288 1 1 40 LYS CA C -16.354 -6.090 13.525 1.00 . A A . 40 LYS CA 1 1
5 12289 1 1 40 LYS CB C -17.101 -4.756 13.692 1.00 . A A . 40 LYS CB 1 1
5 12290 1 1 40 LYS CD C -18.292 -4.565 15.980 1.00 . A A . 40 LYS CD 1 1
5 12291 1 1 40 LYS CE C -18.086 -5.810 16.848 1.00 . A A . 40 LYS CE 1 1
5 12292 1 1 40 LYS CG C -17.003 -4.259 15.160 1.00 . A A . 40 LYS CG 1 1
5 12293 1 1 40 LYS H H -14.391 -5.311 13.301 1.00 . A A . 40 LYS H 1 1
5 12294 1 1 40 LYS HA H -16.791 -6.818 14.191 1.00 . A A . 40 LYS HA 1 1
5 12295 1 1 40 LYS HB2 H -16.644 -4.023 13.039 1.00 . A A . 40 LYS HB2 1 1
5 12296 1 1 40 LYS HB3 H -18.130 -4.884 13.409 1.00 . A A . 40 LYS HB3 1 1
5 12297 1 1 40 LYS HD2 H -18.509 -3.725 16.627 1.00 . A A . 40 LYS HD2 1 1
5 12298 1 1 40 LYS HD3 H -19.132 -4.725 15.324 1.00 . A A . 40 LYS HD3 1 1
5 12299 1 1 40 LYS HE2 H -17.903 -6.664 16.215 1.00 . A A . 40 LYS HE2 1 1
5 12300 1 1 40 LYS HE3 H -17.237 -5.653 17.499 1.00 . A A . 40 LYS HE3 1 1
5 12301 1 1 40 LYS HG2 H -16.156 -4.734 15.636 1.00 . A A . 40 LYS HG2 1 1
5 12302 1 1 40 LYS HG3 H -16.842 -3.188 15.157 1.00 . A A . 40 LYS HG3 1 1
5 12303 1 1 40 LYS HZ1 H -19.992 -6.605 17.115 1.00 . A A . 40 LYS HZ1 1 1
5 12304 1 1 40 LYS HZ2 H -19.729 -5.141 17.938 1.00 . A A . 40 LYS HZ2 1 1
5 12305 1 1 40 LYS HZ3 H -19.048 -6.578 18.527 1.00 . A A . 40 LYS HZ3 1 1
5 12306 1 1 40 LYS N N -14.935 -5.911 13.853 1.00 . A A . 40 LYS N 1 1
5 12307 1 1 40 LYS NZ N -19.306 -6.052 17.669 1.00 . A A . 40 LYS NZ 1 1
5 12308 1 1 40 LYS O O -15.787 -7.504 11.673 1.00 . A A . 40 LYS O 1 1
5 12309 1 1 41 SER C C -18.187 -5.237 9.128 1.00 . A A . 41 SER C 1 1
5 12310 1 1 41 SER CA C -17.645 -6.401 9.952 1.00 . A A . 41 SER CA 1 1
5 12311 1 1 41 SER CB C -18.636 -7.564 9.904 1.00 . A A . 41 SER CB 1 1
5 12312 1 1 41 SER H H -17.964 -5.277 11.722 1.00 . A A . 41 SER H 1 1
5 12313 1 1 41 SER HA H -16.708 -6.724 9.522 1.00 . A A . 41 SER HA 1 1
5 12314 1 1 41 SER HB2 H -18.282 -8.366 10.529 1.00 . A A . 41 SER HB2 1 1
5 12315 1 1 41 SER HB3 H -19.600 -7.229 10.263 1.00 . A A . 41 SER HB3 1 1
5 12316 1 1 41 SER HG H -19.394 -7.477 8.114 1.00 . A A . 41 SER HG 1 1
5 12317 1 1 41 SER N N -17.423 -5.997 11.340 1.00 . A A . 41 SER N 1 1
5 12318 1 1 41 SER O O -19.379 -4.930 9.177 1.00 . A A . 41 SER O 1 1
5 12319 1 1 41 SER OG O -18.749 -8.029 8.566 1.00 . A A . 41 SER OG 1 1
5 12320 1 1 42 TYR C C -17.580 -3.841 6.043 1.00 . A A . 42 TYR C 1 1
5 12321 1 1 42 TYR CA C -17.690 -3.462 7.514 1.00 . A A . 42 TYR CA 1 1
5 12322 1 1 42 TYR CB C -16.781 -2.265 7.788 1.00 . A A . 42 TYR CB 1 1
5 12323 1 1 42 TYR CD1 C -17.859 -1.114 9.751 1.00 . A A . 42 TYR CD1 1 1
5 12324 1 1 42 TYR CD2 C -15.843 -2.406 10.118 1.00 . A A . 42 TYR CD2 1 1
5 12325 1 1 42 TYR CE1 C -17.903 -0.794 11.111 1.00 . A A . 42 TYR CE1 1 1
5 12326 1 1 42 TYR CE2 C -15.885 -2.086 11.478 1.00 . A A . 42 TYR CE2 1 1
5 12327 1 1 42 TYR CG C -16.829 -1.920 9.255 1.00 . A A . 42 TYR CG 1 1
5 12328 1 1 42 TYR CZ C -16.915 -1.280 11.976 1.00 . A A . 42 TYR CZ 1 1
5 12329 1 1 42 TYR H H -16.368 -4.890 8.365 1.00 . A A . 42 TYR H 1 1
5 12330 1 1 42 TYR HA H -18.713 -3.180 7.727 1.00 . A A . 42 TYR HA 1 1
5 12331 1 1 42 TYR HB2 H -15.767 -2.512 7.509 1.00 . A A . 42 TYR HB2 1 1
5 12332 1 1 42 TYR HB3 H -17.118 -1.418 7.209 1.00 . A A . 42 TYR HB3 1 1
5 12333 1 1 42 TYR HD1 H -18.621 -0.739 9.083 1.00 . A A . 42 TYR HD1 1 1
5 12334 1 1 42 TYR HD2 H -15.049 -3.028 9.734 1.00 . A A . 42 TYR HD2 1 1
5 12335 1 1 42 TYR HE1 H -18.698 -0.171 11.494 1.00 . A A . 42 TYR HE1 1 1
5 12336 1 1 42 TYR HE2 H -15.124 -2.463 12.143 1.00 . A A . 42 TYR HE2 1 1
5 12337 1 1 42 TYR HH H -16.247 -0.344 13.500 1.00 . A A . 42 TYR HH 1 1
5 12338 1 1 42 TYR N N -17.302 -4.595 8.363 1.00 . A A . 42 TYR N 1 1
5 12339 1 1 42 TYR O O -16.897 -4.802 5.688 1.00 . A A . 42 TYR O 1 1
5 12340 1 1 42 TYR OH O -16.955 -0.965 13.319 1.00 . A A . 42 TYR OH 1 1
5 12341 1 1 43 ALA C C -16.973 -2.711 3.131 1.00 . A A . 43 ALA C 1 1
5 12342 1 1 43 ALA CA C -18.218 -3.334 3.752 1.00 . A A . 43 ALA CA 1 1
5 12343 1 1 43 ALA CB C -19.467 -2.754 3.089 1.00 . A A . 43 ALA CB 1 1
5 12344 1 1 43 ALA H H -18.776 -2.320 5.530 1.00 . A A . 43 ALA H 1 1
5 12345 1 1 43 ALA HA H -18.198 -4.402 3.584 1.00 . A A . 43 ALA HA 1 1
5 12346 1 1 43 ALA HB1 H -20.348 -3.219 3.507 1.00 . A A . 43 ALA HB1 1 1
5 12347 1 1 43 ALA HB2 H -19.431 -2.943 2.026 1.00 . A A . 43 ALA HB2 1 1
5 12348 1 1 43 ALA HB3 H -19.505 -1.689 3.264 1.00 . A A . 43 ALA HB3 1 1
5 12349 1 1 43 ALA N N -18.252 -3.075 5.189 1.00 . A A . 43 ALA N 1 1
5 12350 1 1 43 ALA O O -16.839 -1.488 3.080 1.00 . A A . 43 ALA O 1 1
5 12351 1 1 44 GLU C C -15.117 -2.418 0.706 1.00 . A A . 44 GLU C 1 1
5 12352 1 1 44 GLU CA C -14.830 -3.080 2.049 1.00 . A A . 44 GLU CA 1 1
5 12353 1 1 44 GLU CB C -13.852 -4.245 1.855 1.00 . A A . 44 GLU CB 1 1
5 12354 1 1 44 GLU CD C -14.516 -4.969 -0.459 1.00 . A A . 44 GLU CD 1 1
5 12355 1 1 44 GLU CG C -14.510 -5.350 1.020 1.00 . A A . 44 GLU CG 1 1
5 12356 1 1 44 GLU H H -16.223 -4.524 2.732 1.00 . A A . 44 GLU H 1 1
5 12357 1 1 44 GLU HA H -14.375 -2.353 2.705 1.00 . A A . 44 GLU HA 1 1
5 12358 1 1 44 GLU HB2 H -12.966 -3.889 1.350 1.00 . A A . 44 GLU HB2 1 1
5 12359 1 1 44 GLU HB3 H -13.577 -4.644 2.820 1.00 . A A . 44 GLU HB3 1 1
5 12360 1 1 44 GLU HG2 H -13.958 -6.269 1.149 1.00 . A A . 44 GLU HG2 1 1
5 12361 1 1 44 GLU HG3 H -15.527 -5.497 1.354 1.00 . A A . 44 GLU HG3 1 1
5 12362 1 1 44 GLU N N -16.063 -3.559 2.662 1.00 . A A . 44 GLU N 1 1
5 12363 1 1 44 GLU O O -14.397 -1.514 0.282 1.00 . A A . 44 GLU O 1 1
5 12364 1 1 44 GLU OE1 O -13.628 -4.240 -0.868 1.00 . A A . 44 GLU OE1 1 1
5 12365 1 1 44 GLU OE2 O -15.409 -5.415 -1.160 1.00 . A A . 44 GLU OE2 1 1
5 12366 1 1 45 SER C C -16.878 -0.834 -1.131 1.00 . A A . 45 SER C 1 1
5 12367 1 1 45 SER CA C -16.545 -2.318 -1.255 1.00 . A A . 45 SER CA 1 1
5 12368 1 1 45 SER CB C -17.754 -3.067 -1.816 1.00 . A A . 45 SER CB 1 1
5 12369 1 1 45 SER H H -16.710 -3.598 0.427 1.00 . A A . 45 SER H 1 1
5 12370 1 1 45 SER HA H -15.717 -2.435 -1.937 1.00 . A A . 45 SER HA 1 1
5 12371 1 1 45 SER HB2 H -18.619 -2.866 -1.207 1.00 . A A . 45 SER HB2 1 1
5 12372 1 1 45 SER HB3 H -17.944 -2.734 -2.828 1.00 . A A . 45 SER HB3 1 1
5 12373 1 1 45 SER HG H -18.015 -4.871 -2.497 1.00 . A A . 45 SER HG 1 1
5 12374 1 1 45 SER N N -16.173 -2.874 0.040 1.00 . A A . 45 SER N 1 1
5 12375 1 1 45 SER O O -16.598 -0.048 -2.035 1.00 . A A . 45 SER O 1 1
5 12376 1 1 45 SER OG O -17.487 -4.463 -1.806 1.00 . A A . 45 SER OG 1 1
5 12377 1 1 46 GLU C C -16.613 1.826 0.261 1.00 . A A . 46 GLU C 1 1
5 12378 1 1 46 GLU CA C -17.851 0.935 0.221 1.00 . A A . 46 GLU CA 1 1
5 12379 1 1 46 GLU CB C -18.618 1.064 1.540 1.00 . A A . 46 GLU CB 1 1
5 12380 1 1 46 GLU CD C -20.868 0.997 0.440 1.00 . A A . 46 GLU CD 1 1
5 12381 1 1 46 GLU CG C -19.946 0.308 1.440 1.00 . A A . 46 GLU CG 1 1
5 12382 1 1 46 GLU H H -17.683 -1.128 0.678 1.00 . A A . 46 GLU H 1 1
5 12383 1 1 46 GLU HA H -18.489 1.262 -0.586 1.00 . A A . 46 GLU HA 1 1
5 12384 1 1 46 GLU HB2 H -18.026 0.648 2.342 1.00 . A A . 46 GLU HB2 1 1
5 12385 1 1 46 GLU HB3 H -18.815 2.106 1.741 1.00 . A A . 46 GLU HB3 1 1
5 12386 1 1 46 GLU HG2 H -19.758 -0.704 1.115 1.00 . A A . 46 GLU HG2 1 1
5 12387 1 1 46 GLU HG3 H -20.420 0.291 2.409 1.00 . A A . 46 GLU HG3 1 1
5 12388 1 1 46 GLU N N -17.481 -0.459 -0.007 1.00 . A A . 46 GLU N 1 1
5 12389 1 1 46 GLU O O -16.669 2.996 -0.121 1.00 . A A . 46 GLU O 1 1
5 12390 1 1 46 GLU OE1 O -20.625 2.154 0.139 1.00 . A A . 46 GLU OE1 1 1
5 12391 1 1 46 GLU OE2 O -21.806 0.359 -0.009 1.00 . A A . 46 GLU OE2 1 1
5 12392 1 1 47 LEU C C -14.063 2.888 -0.437 1.00 . A A . 47 LEU C 1 1
5 12393 1 1 47 LEU CA C -14.249 2.025 0.806 1.00 . A A . 47 LEU CA 1 1
5 12394 1 1 47 LEU CB C -13.059 1.064 0.921 1.00 . A A . 47 LEU CB 1 1
5 12395 1 1 47 LEU CD1 C -11.249 1.519 2.648 1.00 . A A . 47 LEU CD1 1 1
5 12396 1 1 47 LEU CD2 C -10.663 1.503 0.221 1.00 . A A . 47 LEU CD2 1 1
5 12397 1 1 47 LEU CG C -11.755 1.858 1.239 1.00 . A A . 47 LEU CG 1 1
5 12398 1 1 47 LEU H H -15.509 0.331 1.005 1.00 . A A . 47 LEU H 1 1
5 12399 1 1 47 LEU HA H -14.272 2.658 1.679 1.00 . A A . 47 LEU HA 1 1
5 12400 1 1 47 LEU HB2 H -13.260 0.344 1.702 1.00 . A A . 47 LEU HB2 1 1
5 12401 1 1 47 LEU HB3 H -12.948 0.538 -0.017 1.00 . A A . 47 LEU HB3 1 1
5 12402 1 1 47 LEU HD11 H -11.953 1.882 3.382 1.00 . A A . 47 LEU HD11 1 1
5 12403 1 1 47 LEU HD12 H -10.290 1.987 2.808 1.00 . A A . 47 LEU HD12 1 1
5 12404 1 1 47 LEU HD13 H -11.148 0.448 2.746 1.00 . A A . 47 LEU HD13 1 1
5 12405 1 1 47 LEU HD21 H -10.563 0.429 0.164 1.00 . A A . 47 LEU HD21 1 1
5 12406 1 1 47 LEU HD22 H -9.724 1.935 0.532 1.00 . A A . 47 LEU HD22 1 1
5 12407 1 1 47 LEU HD23 H -10.936 1.891 -0.750 1.00 . A A . 47 LEU HD23 1 1
5 12408 1 1 47 LEU HG H -11.948 2.924 1.191 1.00 . A A . 47 LEU HG 1 1
5 12409 1 1 47 LEU N N -15.495 1.268 0.721 1.00 . A A . 47 LEU N 1 1
5 12410 1 1 47 LEU O O -13.898 4.104 -0.346 1.00 . A A . 47 LEU O 1 1
5 12411 1 1 48 PHE C C -14.631 4.281 -2.869 1.00 . A A . 48 PHE C 1 1
5 12412 1 1 48 PHE CA C -13.923 2.927 -2.867 1.00 . A A . 48 PHE CA 1 1
5 12413 1 1 48 PHE CB C -14.497 2.057 -3.989 1.00 . A A . 48 PHE CB 1 1
5 12414 1 1 48 PHE CD1 C -13.638 -0.270 -3.523 1.00 . A A . 48 PHE CD1 1 1
5 12415 1 1 48 PHE CD2 C -12.619 1.015 -5.309 1.00 . A A . 48 PHE CD2 1 1
5 12416 1 1 48 PHE CE1 C -12.772 -1.335 -3.795 1.00 . A A . 48 PHE CE1 1 1
5 12417 1 1 48 PHE CE2 C -11.752 -0.050 -5.581 1.00 . A A . 48 PHE CE2 1 1
5 12418 1 1 48 PHE CG C -13.561 0.905 -4.280 1.00 . A A . 48 PHE CG 1 1
5 12419 1 1 48 PHE CZ C -11.829 -1.225 -4.825 1.00 . A A . 48 PHE CZ 1 1
5 12420 1 1 48 PHE H H -14.230 1.268 -1.591 1.00 . A A . 48 PHE H 1 1
5 12421 1 1 48 PHE HA H -12.866 3.064 -3.043 1.00 . A A . 48 PHE HA 1 1
5 12422 1 1 48 PHE HB2 H -15.453 1.668 -3.676 1.00 . A A . 48 PHE HB2 1 1
5 12423 1 1 48 PHE HB3 H -14.623 2.650 -4.882 1.00 . A A . 48 PHE HB3 1 1
5 12424 1 1 48 PHE HD1 H -14.365 -0.354 -2.728 1.00 . A A . 48 PHE HD1 1 1
5 12425 1 1 48 PHE HD2 H -12.559 1.922 -5.893 1.00 . A A . 48 PHE HD2 1 1
5 12426 1 1 48 PHE HE1 H -12.830 -2.242 -3.210 1.00 . A A . 48 PHE HE1 1 1
5 12427 1 1 48 PHE HE2 H -11.026 0.035 -6.375 1.00 . A A . 48 PHE HE2 1 1
5 12428 1 1 48 PHE HZ H -11.161 -2.047 -5.034 1.00 . A A . 48 PHE HZ 1 1
5 12429 1 1 48 PHE N N -14.094 2.239 -1.594 1.00 . A A . 48 PHE N 1 1
5 12430 1 1 48 PHE O O -14.088 5.275 -3.346 1.00 . A A . 48 PHE O 1 1
5 12431 1 1 49 SER C C -16.000 6.507 -1.257 1.00 . A A . 49 SER C 1 1
5 12432 1 1 49 SER CA C -16.599 5.560 -2.289 1.00 . A A . 49 SER CA 1 1
5 12433 1 1 49 SER CB C -18.070 5.291 -1.975 1.00 . A A . 49 SER CB 1 1
5 12434 1 1 49 SER H H -16.229 3.497 -1.952 1.00 . A A . 49 SER H 1 1
5 12435 1 1 49 SER HA H -16.518 6.041 -3.252 1.00 . A A . 49 SER HA 1 1
5 12436 1 1 49 SER HB2 H -18.162 4.903 -0.975 1.00 . A A . 49 SER HB2 1 1
5 12437 1 1 49 SER HB3 H -18.629 6.215 -2.053 1.00 . A A . 49 SER HB3 1 1
5 12438 1 1 49 SER HG H -18.154 4.484 -3.744 1.00 . A A . 49 SER HG 1 1
5 12439 1 1 49 SER N N -15.844 4.315 -2.332 1.00 . A A . 49 SER N 1 1
5 12440 1 1 49 SER O O -16.015 7.723 -1.448 1.00 . A A . 49 SER O 1 1
5 12441 1 1 49 SER OG O -18.580 4.335 -2.896 1.00 . A A . 49 SER OG 1 1
5 12442 1 1 50 ILE C C -13.546 7.396 0.306 1.00 . A A . 50 ILE C 1 1
5 12443 1 1 50 ILE CA C -14.851 6.805 0.843 1.00 . A A . 50 ILE CA 1 1
5 12444 1 1 50 ILE CB C -14.607 6.022 2.149 1.00 . A A . 50 ILE CB 1 1
5 12445 1 1 50 ILE CD1 C -16.802 4.779 2.192 1.00 . A A . 50 ILE CD1 1 1
5 12446 1 1 50 ILE CG1 C -15.937 5.822 2.902 1.00 . A A . 50 ILE CG1 1 1
5 12447 1 1 50 ILE CG2 C -13.648 6.805 3.059 1.00 . A A . 50 ILE CG2 1 1
5 12448 1 1 50 ILE H H -15.458 4.983 -0.067 1.00 . A A . 50 ILE H 1 1
5 12449 1 1 50 ILE HA H -15.519 7.624 1.048 1.00 . A A . 50 ILE HA 1 1
5 12450 1 1 50 ILE HB H -14.175 5.060 1.915 1.00 . A A . 50 ILE HB 1 1
5 12451 1 1 50 ILE HD11 H -16.207 3.909 1.973 1.00 . A A . 50 ILE HD11 1 1
5 12452 1 1 50 ILE HD12 H -17.190 5.194 1.275 1.00 . A A . 50 ILE HD12 1 1
5 12453 1 1 50 ILE HD13 H -17.624 4.499 2.834 1.00 . A A . 50 ILE HD13 1 1
5 12454 1 1 50 ILE HG12 H -15.728 5.482 3.906 1.00 . A A . 50 ILE HG12 1 1
5 12455 1 1 50 ILE HG13 H -16.473 6.758 2.950 1.00 . A A . 50 ILE HG13 1 1
5 12456 1 1 50 ILE HG21 H -13.666 6.376 4.049 1.00 . A A . 50 ILE HG21 1 1
5 12457 1 1 50 ILE HG22 H -13.958 7.840 3.110 1.00 . A A . 50 ILE HG22 1 1
5 12458 1 1 50 ILE HG23 H -12.647 6.749 2.660 1.00 . A A . 50 ILE HG23 1 1
5 12459 1 1 50 ILE N N -15.459 5.958 -0.175 1.00 . A A . 50 ILE N 1 1
5 12460 1 1 50 ILE O O -13.372 8.614 0.309 1.00 . A A . 50 ILE O 1 1
5 12461 1 1 51 VAL C C -11.668 8.073 -1.815 1.00 . A A . 51 VAL C 1 1
5 12462 1 1 51 VAL CA C -11.388 7.048 -0.719 1.00 . A A . 51 VAL CA 1 1
5 12463 1 1 51 VAL CB C -10.493 5.902 -1.264 1.00 . A A . 51 VAL CB 1 1
5 12464 1 1 51 VAL CG1 C -10.696 4.620 -0.459 1.00 . A A . 51 VAL CG1 1 1
5 12465 1 1 51 VAL CG2 C -10.801 5.615 -2.742 1.00 . A A . 51 VAL CG2 1 1
5 12466 1 1 51 VAL H H -12.808 5.584 -0.177 1.00 . A A . 51 VAL H 1 1
5 12467 1 1 51 VAL HA H -10.841 7.580 0.042 1.00 . A A . 51 VAL HA 1 1
5 12468 1 1 51 VAL HB H -9.464 6.198 -1.174 1.00 . A A . 51 VAL HB 1 1
5 12469 1 1 51 VAL HG11 H -11.611 4.138 -0.772 1.00 . A A . 51 VAL HG11 1 1
5 12470 1 1 51 VAL HG12 H -10.748 4.853 0.593 1.00 . A A . 51 VAL HG12 1 1
5 12471 1 1 51 VAL HG13 H -9.859 3.957 -0.645 1.00 . A A . 51 VAL HG13 1 1
5 12472 1 1 51 VAL HG21 H -10.490 4.610 -2.997 1.00 . A A . 51 VAL HG21 1 1
5 12473 1 1 51 VAL HG22 H -10.267 6.320 -3.357 1.00 . A A . 51 VAL HG22 1 1
5 12474 1 1 51 VAL HG23 H -11.858 5.719 -2.914 1.00 . A A . 51 VAL HG23 1 1
5 12475 1 1 51 VAL N N -12.635 6.546 -0.175 1.00 . A A . 51 VAL N 1 1
5 12476 1 1 51 VAL O O -10.831 8.930 -2.082 1.00 . A A . 51 VAL O 1 1
5 12477 1 1 52 GLN C C -13.562 10.305 -2.947 1.00 . A A . 52 GLN C 1 1
5 12478 1 1 52 GLN CA C -13.147 8.947 -3.515 1.00 . A A . 52 GLN CA 1 1
5 12479 1 1 52 GLN CB C -14.272 8.405 -4.417 1.00 . A A . 52 GLN CB 1 1
5 12480 1 1 52 GLN CD C -15.406 8.949 -6.606 1.00 . A A . 52 GLN CD 1 1
5 12481 1 1 52 GLN CG C -14.078 8.933 -5.853 1.00 . A A . 52 GLN CG 1 1
5 12482 1 1 52 GLN H H -13.483 7.293 -2.211 1.00 . A A . 52 GLN H 1 1
5 12483 1 1 52 GLN HA H -12.256 9.038 -4.119 1.00 . A A . 52 GLN HA 1 1
5 12484 1 1 52 GLN HB2 H -14.240 7.330 -4.420 1.00 . A A . 52 GLN HB2 1 1
5 12485 1 1 52 GLN HB3 H -15.230 8.724 -4.044 1.00 . A A . 52 GLN HB3 1 1
5 12486 1 1 52 GLN HE21 H -15.488 10.930 -6.715 1.00 . A A . 52 GLN HE21 1 1
5 12487 1 1 52 GLN HE22 H -16.792 10.110 -7.427 1.00 . A A . 52 GLN HE22 1 1
5 12488 1 1 52 GLN HG2 H -13.669 9.928 -5.820 1.00 . A A . 52 GLN HG2 1 1
5 12489 1 1 52 GLN HG3 H -13.384 8.300 -6.370 1.00 . A A . 52 GLN HG3 1 1
5 12490 1 1 52 GLN N N -12.837 7.994 -2.452 1.00 . A A . 52 GLN N 1 1
5 12491 1 1 52 GLN NE2 N -15.940 10.091 -6.943 1.00 . A A . 52 GLN NE2 1 1
5 12492 1 1 52 GLN O O -13.192 11.356 -3.472 1.00 . A A . 52 GLN O 1 1
5 12493 1 1 52 GLN OE1 O -15.972 7.893 -6.892 1.00 . A A . 52 GLN OE1 1 1
5 12494 1 1 53 ASP C C -13.644 12.319 -0.754 1.00 . A A . 53 ASP C 1 1
5 12495 1 1 53 ASP CA C -14.822 11.480 -1.215 1.00 . A A . 53 ASP CA 1 1
5 12496 1 1 53 ASP CB C -15.694 11.109 -0.007 1.00 . A A . 53 ASP CB 1 1
5 12497 1 1 53 ASP CG C -17.074 10.647 -0.471 1.00 . A A . 53 ASP CG 1 1
5 12498 1 1 53 ASP H H -14.591 9.392 -1.491 1.00 . A A . 53 ASP H 1 1
5 12499 1 1 53 ASP HA H -15.410 12.052 -1.916 1.00 . A A . 53 ASP HA 1 1
5 12500 1 1 53 ASP HB2 H -15.218 10.307 0.539 1.00 . A A . 53 ASP HB2 1 1
5 12501 1 1 53 ASP HB3 H -15.802 11.965 0.644 1.00 . A A . 53 ASP HB3 1 1
5 12502 1 1 53 ASP N N -14.343 10.262 -1.866 1.00 . A A . 53 ASP N 1 1
5 12503 1 1 53 ASP O O -13.502 13.483 -1.125 1.00 . A A . 53 ASP O 1 1
5 12504 1 1 53 ASP OD1 O -17.475 11.029 -1.557 1.00 . A A . 53 ASP OD1 1 1
5 12505 1 1 53 ASP OD2 O -17.711 9.918 0.271 1.00 . A A . 53 ASP OD2 1 1
5 12506 1 1 54 VAL C C -10.769 12.895 -0.621 1.00 . A A . 54 VAL C 1 1
5 12507 1 1 54 VAL CA C -11.618 12.391 0.548 1.00 . A A . 54 VAL CA 1 1
5 12508 1 1 54 VAL CB C -10.807 11.446 1.436 1.00 . A A . 54 VAL CB 1 1
5 12509 1 1 54 VAL CG1 C -10.481 10.173 0.658 1.00 . A A . 54 VAL CG1 1 1
5 12510 1 1 54 VAL CG2 C -9.507 12.135 1.858 1.00 . A A . 54 VAL CG2 1 1
5 12511 1 1 54 VAL H H -12.962 10.778 0.300 1.00 . A A . 54 VAL H 1 1
5 12512 1 1 54 VAL HA H -11.917 13.245 1.140 1.00 . A A . 54 VAL HA 1 1
5 12513 1 1 54 VAL HB H -11.385 11.191 2.318 1.00 . A A . 54 VAL HB 1 1
5 12514 1 1 54 VAL HG11 H -10.145 9.409 1.343 1.00 . A A . 54 VAL HG11 1 1
5 12515 1 1 54 VAL HG12 H -9.704 10.382 -0.058 1.00 . A A . 54 VAL HG12 1 1
5 12516 1 1 54 VAL HG13 H -11.362 9.829 0.141 1.00 . A A . 54 VAL HG13 1 1
5 12517 1 1 54 VAL HG21 H -9.727 13.126 2.226 1.00 . A A . 54 VAL HG21 1 1
5 12518 1 1 54 VAL HG22 H -8.844 12.206 1.007 1.00 . A A . 54 VAL HG22 1 1
5 12519 1 1 54 VAL HG23 H -9.030 11.559 2.637 1.00 . A A . 54 VAL HG23 1 1
5 12520 1 1 54 VAL N N -12.794 11.709 0.049 1.00 . A A . 54 VAL N 1 1
5 12521 1 1 54 VAL O O -10.235 14.001 -0.567 1.00 . A A . 54 VAL O 1 1
5 12522 1 1 55 ALA C C -10.464 13.794 -3.448 1.00 . A A . 55 ALA C 1 1
5 12523 1 1 55 ALA CA C -9.880 12.518 -2.853 1.00 . A A . 55 ALA CA 1 1
5 12524 1 1 55 ALA CB C -9.843 11.407 -3.917 1.00 . A A . 55 ALA CB 1 1
5 12525 1 1 55 ALA H H -11.114 11.228 -1.701 1.00 . A A . 55 ALA H 1 1
5 12526 1 1 55 ALA HA H -8.873 12.747 -2.540 1.00 . A A . 55 ALA HA 1 1
5 12527 1 1 55 ALA HB1 H -8.986 11.550 -4.560 1.00 . A A . 55 ALA HB1 1 1
5 12528 1 1 55 ALA HB2 H -10.747 11.437 -4.512 1.00 . A A . 55 ALA HB2 1 1
5 12529 1 1 55 ALA HB3 H -9.767 10.448 -3.435 1.00 . A A . 55 ALA HB3 1 1
5 12530 1 1 55 ALA N N -10.660 12.098 -1.688 1.00 . A A . 55 ALA N 1 1
5 12531 1 1 55 ALA O O -9.723 14.683 -3.866 1.00 . A A . 55 ALA O 1 1
5 12532 1 1 56 GLN C C -12.037 16.299 -3.136 1.00 . A A . 56 GLN C 1 1
5 12533 1 1 56 GLN CA C -12.422 15.098 -3.994 1.00 . A A . 56 GLN CA 1 1
5 12534 1 1 56 GLN CB C -13.941 14.926 -4.009 1.00 . A A . 56 GLN CB 1 1
5 12535 1 1 56 GLN CD C -14.143 14.661 -6.489 1.00 . A A . 56 GLN CD 1 1
5 12536 1 1 56 GLN CG C -14.338 13.976 -5.141 1.00 . A A . 56 GLN CG 1 1
5 12537 1 1 56 GLN H H -12.336 13.172 -3.107 1.00 . A A . 56 GLN H 1 1
5 12538 1 1 56 GLN HA H -12.072 15.272 -5.000 1.00 . A A . 56 GLN HA 1 1
5 12539 1 1 56 GLN HB2 H -14.264 14.513 -3.066 1.00 . A A . 56 GLN HB2 1 1
5 12540 1 1 56 GLN HB3 H -14.411 15.884 -4.162 1.00 . A A . 56 GLN HB3 1 1
5 12541 1 1 56 GLN HE21 H -16.016 15.312 -6.594 1.00 . A A . 56 GLN HE21 1 1
5 12542 1 1 56 GLN HE22 H -15.029 15.727 -7.911 1.00 . A A . 56 GLN HE22 1 1
5 12543 1 1 56 GLN HG2 H -13.721 13.090 -5.097 1.00 . A A . 56 GLN HG2 1 1
5 12544 1 1 56 GLN HG3 H -15.374 13.697 -5.028 1.00 . A A . 56 GLN HG3 1 1
5 12545 1 1 56 GLN N N -11.785 13.899 -3.466 1.00 . A A . 56 GLN N 1 1
5 12546 1 1 56 GLN NE2 N -15.145 15.285 -7.044 1.00 . A A . 56 GLN NE2 1 1
5 12547 1 1 56 GLN O O -11.912 17.418 -3.634 1.00 . A A . 56 GLN O 1 1
5 12548 1 1 56 GLN OE1 O -13.048 14.627 -7.052 1.00 . A A . 56 GLN OE1 1 1
5 12549 1 1 57 ARG C C -9.976 17.493 -1.137 1.00 . A A . 57 ARG C 1 1
5 12550 1 1 57 ARG CA C -11.438 17.108 -0.919 1.00 . A A . 57 ARG CA 1 1
5 12551 1 1 57 ARG CB C -11.642 16.652 0.530 1.00 . A A . 57 ARG CB 1 1
5 12552 1 1 57 ARG CD C -14.009 17.406 0.935 1.00 . A A . 57 ARG CD 1 1
5 12553 1 1 57 ARG CG C -13.092 16.193 0.745 1.00 . A A . 57 ARG CG 1 1
5 12554 1 1 57 ARG CZ C -16.349 17.838 1.424 1.00 . A A . 57 ARG CZ 1 1
5 12555 1 1 57 ARG H H -11.937 15.135 -1.514 1.00 . A A . 57 ARG H 1 1
5 12556 1 1 57 ARG HA H -12.023 17.996 -1.101 1.00 . A A . 57 ARG HA 1 1
5 12557 1 1 57 ARG HB2 H -10.973 15.830 0.742 1.00 . A A . 57 ARG HB2 1 1
5 12558 1 1 57 ARG HB3 H -11.421 17.472 1.198 1.00 . A A . 57 ARG HB3 1 1
5 12559 1 1 57 ARG HD2 H -13.622 18.032 1.723 1.00 . A A . 57 ARG HD2 1 1
5 12560 1 1 57 ARG HD3 H -14.050 17.972 0.017 1.00 . A A . 57 ARG HD3 1 1
5 12561 1 1 57 ARG HE H -15.527 16.013 1.433 1.00 . A A . 57 ARG HE 1 1
5 12562 1 1 57 ARG HG2 H -13.423 15.624 -0.111 1.00 . A A . 57 ARG HG2 1 1
5 12563 1 1 57 ARG HG3 H -13.142 15.571 1.627 1.00 . A A . 57 ARG HG3 1 1
5 12564 1 1 57 ARG HH11 H -15.215 19.431 0.997 1.00 . A A . 57 ARG HH11 1 1
5 12565 1 1 57 ARG HH12 H -16.880 19.767 1.340 1.00 . A A . 57 ARG HH12 1 1
5 12566 1 1 57 ARG HH21 H -17.711 16.444 1.882 1.00 . A A . 57 ARG HH21 1 1
5 12567 1 1 57 ARG HH22 H -18.292 18.075 1.841 1.00 . A A . 57 ARG HH22 1 1
5 12568 1 1 57 ARG N N -11.833 16.051 -1.847 1.00 . A A . 57 ARG N 1 1
5 12569 1 1 57 ARG NE N -15.354 16.967 1.291 1.00 . A A . 57 ARG NE 1 1
5 12570 1 1 57 ARG NH1 N -16.131 19.111 1.239 1.00 . A A . 57 ARG NH1 1 1
5 12571 1 1 57 ARG NH2 N -17.544 17.420 1.740 1.00 . A A . 57 ARG NH2 1 1
5 12572 1 1 57 ARG O O -9.636 18.676 -1.107 1.00 . A A . 57 ARG O 1 1
5 12573 1 1 58 LEU C C -7.486 17.182 -3.065 1.00 . A A . 58 LEU C 1 1
5 12574 1 1 58 LEU CA C -7.696 16.805 -1.607 1.00 . A A . 58 LEU CA 1 1
5 12575 1 1 58 LEU CB C -6.823 15.585 -1.291 1.00 . A A . 58 LEU CB 1 1
5 12576 1 1 58 LEU CD1 C -6.135 13.929 0.441 1.00 . A A . 58 LEU CD1 1 1
5 12577 1 1 58 LEU CD2 C -6.982 16.177 1.143 1.00 . A A . 58 LEU CD2 1 1
5 12578 1 1 58 LEU CG C -7.124 15.052 0.113 1.00 . A A . 58 LEU CG 1 1
5 12579 1 1 58 LEU H H -9.424 15.581 -1.399 1.00 . A A . 58 LEU H 1 1
5 12580 1 1 58 LEU HA H -7.401 17.628 -0.972 1.00 . A A . 58 LEU HA 1 1
5 12581 1 1 58 LEU HB2 H -7.021 14.809 -2.016 1.00 . A A . 58 LEU HB2 1 1
5 12582 1 1 58 LEU HB3 H -5.784 15.868 -1.348 1.00 . A A . 58 LEU HB3 1 1
5 12583 1 1 58 LEU HD11 H -6.058 13.259 -0.402 1.00 . A A . 58 LEU HD11 1 1
5 12584 1 1 58 LEU HD12 H -6.484 13.383 1.305 1.00 . A A . 58 LEU HD12 1 1
5 12585 1 1 58 LEU HD13 H -5.166 14.355 0.652 1.00 . A A . 58 LEU HD13 1 1
5 12586 1 1 58 LEU HD21 H -7.869 16.791 1.125 1.00 . A A . 58 LEU HD21 1 1
5 12587 1 1 58 LEU HD22 H -6.120 16.783 0.903 1.00 . A A . 58 LEU HD22 1 1
5 12588 1 1 58 LEU HD23 H -6.859 15.753 2.130 1.00 . A A . 58 LEU HD23 1 1
5 12589 1 1 58 LEU HG H -8.127 14.661 0.141 1.00 . A A . 58 LEU HG 1 1
5 12590 1 1 58 LEU N N -9.111 16.510 -1.371 1.00 . A A . 58 LEU N 1 1
5 12591 1 1 58 LEU O O -6.403 17.606 -3.464 1.00 . A A . 58 LEU O 1 1
5 12592 1 1 59 ASN C C -7.355 16.525 -5.920 1.00 . A A . 59 ASN C 1 1
5 12593 1 1 59 ASN CA C -8.472 17.332 -5.275 1.00 . A A . 59 ASN CA 1 1
5 12594 1 1 59 ASN CB C -8.212 18.813 -5.474 1.00 . A A . 59 ASN CB 1 1
5 12595 1 1 59 ASN CG C -8.489 19.209 -6.920 1.00 . A A . 59 ASN CG 1 1
5 12596 1 1 59 ASN H H -9.378 16.694 -3.467 1.00 . A A . 59 ASN H 1 1
5 12597 1 1 59 ASN HA H -9.410 17.061 -5.734 1.00 . A A . 59 ASN HA 1 1
5 12598 1 1 59 ASN HB2 H -8.852 19.377 -4.814 1.00 . A A . 59 ASN HB2 1 1
5 12599 1 1 59 ASN HB3 H -7.182 19.015 -5.236 1.00 . A A . 59 ASN HB3 1 1
5 12600 1 1 59 ASN HD21 H -6.602 19.693 -7.302 1.00 . A A . 59 ASN HD21 1 1
5 12601 1 1 59 ASN HD22 H -7.678 19.888 -8.600 1.00 . A A . 59 ASN HD22 1 1
5 12602 1 1 59 ASN N N -8.540 17.021 -3.855 1.00 . A A . 59 ASN N 1 1
5 12603 1 1 59 ASN ND2 N -7.508 19.631 -7.669 1.00 . A A . 59 ASN ND2 1 1
5 12604 1 1 59 ASN O O -6.517 17.056 -6.651 1.00 . A A . 59 ASN O 1 1
5 12605 1 1 59 ASN OD1 O -9.628 19.130 -7.378 1.00 . A A . 59 ASN OD1 1 1
5 12606 1 1 60 MET C C -7.118 13.116 -6.824 1.00 . A A . 60 MET C 1 1
5 12607 1 1 60 MET CA C -6.387 14.291 -6.182 1.00 . A A . 60 MET CA 1 1
5 12608 1 1 60 MET CB C -5.499 13.748 -5.047 1.00 . A A . 60 MET CB 1 1
5 12609 1 1 60 MET CE C -3.159 17.097 -4.511 1.00 . A A . 60 MET CE 1 1
5 12610 1 1 60 MET CG C -4.723 14.881 -4.371 1.00 . A A . 60 MET CG 1 1
5 12611 1 1 60 MET H H -8.083 14.895 -5.071 1.00 . A A . 60 MET H 1 1
5 12612 1 1 60 MET HA H -5.776 14.781 -6.921 1.00 . A A . 60 MET HA 1 1
5 12613 1 1 60 MET HB2 H -6.126 13.265 -4.312 1.00 . A A . 60 MET HB2 1 1
5 12614 1 1 60 MET HB3 H -4.803 13.025 -5.443 1.00 . A A . 60 MET HB3 1 1
5 12615 1 1 60 MET HE1 H -3.978 17.782 -4.362 1.00 . A A . 60 MET HE1 1 1
5 12616 1 1 60 MET HE2 H -2.335 17.621 -4.975 1.00 . A A . 60 MET HE2 1 1
5 12617 1 1 60 MET HE3 H -2.847 16.698 -3.556 1.00 . A A . 60 MET HE3 1 1
5 12618 1 1 60 MET HG2 H -5.417 15.575 -3.931 1.00 . A A . 60 MET HG2 1 1
5 12619 1 1 60 MET HG3 H -4.094 14.469 -3.597 1.00 . A A . 60 MET HG3 1 1
5 12620 1 1 60 MET N N -7.373 15.235 -5.643 1.00 . A A . 60 MET N 1 1
5 12621 1 1 60 MET O O -8.201 12.747 -6.376 1.00 . A A . 60 MET O 1 1
5 12622 1 1 60 MET SD S -3.691 15.742 -5.586 1.00 . A A . 60 MET SD 1 1
5 12623 1 1 61 PRO C C -7.349 10.170 -7.506 1.00 . A A . 61 PRO C 1 1
5 12624 1 1 61 PRO CA C -7.203 11.334 -8.487 1.00 . A A . 61 PRO CA 1 1
5 12625 1 1 61 PRO CB C -6.273 10.994 -9.665 1.00 . A A . 61 PRO CB 1 1
5 12626 1 1 61 PRO CD C -5.276 12.852 -8.475 1.00 . A A . 61 PRO CD 1 1
5 12627 1 1 61 PRO CG C -4.960 11.631 -9.335 1.00 . A A . 61 PRO CG 1 1
5 12628 1 1 61 PRO HA H -8.186 11.582 -8.857 1.00 . A A . 61 PRO HA 1 1
5 12629 1 1 61 PRO HB2 H -6.161 9.925 -9.759 1.00 . A A . 61 PRO HB2 1 1
5 12630 1 1 61 PRO HB3 H -6.665 11.408 -10.584 1.00 . A A . 61 PRO HB3 1 1
5 12631 1 1 61 PRO HD2 H -4.504 13.002 -7.734 1.00 . A A . 61 PRO HD2 1 1
5 12632 1 1 61 PRO HD3 H -5.393 13.733 -9.087 1.00 . A A . 61 PRO HD3 1 1
5 12633 1 1 61 PRO HG2 H -4.340 10.936 -8.785 1.00 . A A . 61 PRO HG2 1 1
5 12634 1 1 61 PRO HG3 H -4.453 11.942 -10.238 1.00 . A A . 61 PRO HG3 1 1
5 12635 1 1 61 PRO N N -6.560 12.506 -7.836 1.00 . A A . 61 PRO N 1 1
5 12636 1 1 61 PRO O O -6.453 9.886 -6.711 1.00 . A A . 61 PRO O 1 1
5 12637 1 1 62 ILE C C -7.738 7.341 -6.692 1.00 . A A . 62 ILE C 1 1
5 12638 1 1 62 ILE CA C -8.829 8.411 -6.683 1.00 . A A . 62 ILE CA 1 1
5 12639 1 1 62 ILE CB C -10.168 7.800 -7.121 1.00 . A A . 62 ILE CB 1 1
5 12640 1 1 62 ILE CD1 C -11.948 6.127 -6.443 1.00 . A A . 62 ILE CD1 1 1
5 12641 1 1 62 ILE CG1 C -10.715 6.925 -5.991 1.00 . A A . 62 ILE CG1 1 1
5 12642 1 1 62 ILE CG2 C -9.975 6.952 -8.384 1.00 . A A . 62 ILE CG2 1 1
5 12643 1 1 62 ILE H H -9.179 9.826 -8.216 1.00 . A A . 62 ILE H 1 1
5 12644 1 1 62 ILE HA H -8.931 8.786 -5.675 1.00 . A A . 62 ILE HA 1 1
5 12645 1 1 62 ILE HB H -10.869 8.594 -7.331 1.00 . A A . 62 ILE HB 1 1
5 12646 1 1 62 ILE HD11 H -12.332 6.517 -7.375 1.00 . A A . 62 ILE HD11 1 1
5 12647 1 1 62 ILE HD12 H -12.710 6.199 -5.681 1.00 . A A . 62 ILE HD12 1 1
5 12648 1 1 62 ILE HD13 H -11.674 5.092 -6.575 1.00 . A A . 62 ILE HD13 1 1
5 12649 1 1 62 ILE HG12 H -9.953 6.245 -5.673 1.00 . A A . 62 ILE HG12 1 1
5 12650 1 1 62 ILE HG13 H -10.985 7.552 -5.168 1.00 . A A . 62 ILE HG13 1 1
5 12651 1 1 62 ILE HG21 H -9.364 7.492 -9.091 1.00 . A A . 62 ILE HG21 1 1
5 12652 1 1 62 ILE HG22 H -10.937 6.742 -8.827 1.00 . A A . 62 ILE HG22 1 1
5 12653 1 1 62 ILE HG23 H -9.489 6.023 -8.123 1.00 . A A . 62 ILE HG23 1 1
5 12654 1 1 62 ILE N N -8.508 9.527 -7.567 1.00 . A A . 62 ILE N 1 1
5 12655 1 1 62 ILE O O -7.553 6.636 -5.703 1.00 . A A . 62 ILE O 1 1
5 12656 1 1 63 GLN C C -4.760 6.591 -7.091 1.00 . A A . 63 GLN C 1 1
5 12657 1 1 63 GLN CA C -5.979 6.216 -7.934 1.00 . A A . 63 GLN CA 1 1
5 12658 1 1 63 GLN CB C -5.574 6.097 -9.409 1.00 . A A . 63 GLN CB 1 1
5 12659 1 1 63 GLN CD C -4.095 4.854 -10.993 1.00 . A A . 63 GLN CD 1 1
5 12660 1 1 63 GLN CG C -4.296 5.274 -9.543 1.00 . A A . 63 GLN CG 1 1
5 12661 1 1 63 GLN H H -7.236 7.802 -8.570 1.00 . A A . 63 GLN H 1 1
5 12662 1 1 63 GLN HA H -6.365 5.262 -7.598 1.00 . A A . 63 GLN HA 1 1
5 12663 1 1 63 GLN HB2 H -6.369 5.620 -9.959 1.00 . A A . 63 GLN HB2 1 1
5 12664 1 1 63 GLN HB3 H -5.403 7.079 -9.811 1.00 . A A . 63 GLN HB3 1 1
5 12665 1 1 63 GLN HE21 H -2.259 4.164 -10.693 1.00 . A A . 63 GLN HE21 1 1
5 12666 1 1 63 GLN HE22 H -2.832 4.032 -12.284 1.00 . A A . 63 GLN HE22 1 1
5 12667 1 1 63 GLN HG2 H -3.453 5.869 -9.226 1.00 . A A . 63 GLN HG2 1 1
5 12668 1 1 63 GLN HG3 H -4.374 4.404 -8.919 1.00 . A A . 63 GLN HG3 1 1
5 12669 1 1 63 GLN N N -7.036 7.216 -7.810 1.00 . A A . 63 GLN N 1 1
5 12670 1 1 63 GLN NE2 N -2.969 4.304 -11.354 1.00 . A A . 63 GLN NE2 1 1
5 12671 1 1 63 GLN O O -4.062 5.728 -6.563 1.00 . A A . 63 GLN O 1 1
5 12672 1 1 63 GLN OE1 O -4.989 5.031 -11.822 1.00 . A A . 63 GLN OE1 1 1
5 12673 1 1 64 ASP C C -3.627 8.276 -4.733 1.00 . A A . 64 ASP C 1 1
5 12674 1 1 64 ASP CA C -3.358 8.364 -6.227 1.00 . A A . 64 ASP CA 1 1
5 12675 1 1 64 ASP CB C -3.024 9.806 -6.620 1.00 . A A . 64 ASP CB 1 1
5 12676 1 1 64 ASP CG C -1.939 10.367 -5.703 1.00 . A A . 64 ASP CG 1 1
5 12677 1 1 64 ASP H H -5.094 8.507 -7.452 1.00 . A A . 64 ASP H 1 1
5 12678 1 1 64 ASP HA H -2.512 7.740 -6.453 1.00 . A A . 64 ASP HA 1 1
5 12679 1 1 64 ASP HB2 H -2.667 9.821 -7.639 1.00 . A A . 64 ASP HB2 1 1
5 12680 1 1 64 ASP HB3 H -3.911 10.415 -6.539 1.00 . A A . 64 ASP HB3 1 1
5 12681 1 1 64 ASP N N -4.505 7.881 -6.992 1.00 . A A . 64 ASP N 1 1
5 12682 1 1 64 ASP O O -2.714 8.034 -3.941 1.00 . A A . 64 ASP O 1 1
5 12683 1 1 64 ASP OD1 O -0.774 10.143 -5.991 1.00 . A A . 64 ASP OD1 1 1
5 12684 1 1 64 ASP OD2 O -2.289 11.010 -4.728 1.00 . A A . 64 ASP OD2 1 1
5 12685 1 1 65 VAL C C -5.160 6.950 -2.465 1.00 . A A . 65 VAL C 1 1
5 12686 1 1 65 VAL CA C -5.242 8.392 -2.948 1.00 . A A . 65 VAL CA 1 1
5 12687 1 1 65 VAL CB C -6.660 8.931 -2.763 1.00 . A A . 65 VAL CB 1 1
5 12688 1 1 65 VAL CG1 C -7.105 8.717 -1.320 1.00 . A A . 65 VAL CG1 1 1
5 12689 1 1 65 VAL CG2 C -6.680 10.426 -3.088 1.00 . A A . 65 VAL CG2 1 1
5 12690 1 1 65 VAL H H -5.573 8.640 -5.013 1.00 . A A . 65 VAL H 1 1
5 12691 1 1 65 VAL HA H -4.556 9.002 -2.382 1.00 . A A . 65 VAL HA 1 1
5 12692 1 1 65 VAL HB H -7.337 8.409 -3.428 1.00 . A A . 65 VAL HB 1 1
5 12693 1 1 65 VAL HG11 H -6.329 9.059 -0.651 1.00 . A A . 65 VAL HG11 1 1
5 12694 1 1 65 VAL HG12 H -7.293 7.667 -1.153 1.00 . A A . 65 VAL HG12 1 1
5 12695 1 1 65 VAL HG13 H -8.008 9.277 -1.141 1.00 . A A . 65 VAL HG13 1 1
5 12696 1 1 65 VAL HG21 H -6.626 10.562 -4.158 1.00 . A A . 65 VAL HG21 1 1
5 12697 1 1 65 VAL HG22 H -5.838 10.912 -2.620 1.00 . A A . 65 VAL HG22 1 1
5 12698 1 1 65 VAL HG23 H -7.591 10.857 -2.717 1.00 . A A . 65 VAL HG23 1 1
5 12699 1 1 65 VAL N N -4.879 8.463 -4.349 1.00 . A A . 65 VAL N 1 1
5 12700 1 1 65 VAL O O -4.444 6.643 -1.511 1.00 . A A . 65 VAL O 1 1
5 12701 1 1 66 VAL C C -4.461 4.130 -2.701 1.00 . A A . 66 VAL C 1 1
5 12702 1 1 66 VAL CA C -5.891 4.655 -2.768 1.00 . A A . 66 VAL CA 1 1
5 12703 1 1 66 VAL CB C -6.690 3.834 -3.784 1.00 . A A . 66 VAL CB 1 1
5 12704 1 1 66 VAL CG1 C -6.096 4.022 -5.173 1.00 . A A . 66 VAL CG1 1 1
5 12705 1 1 66 VAL CG2 C -6.633 2.350 -3.395 1.00 . A A . 66 VAL CG2 1 1
5 12706 1 1 66 VAL H H -6.446 6.383 -3.891 1.00 . A A . 66 VAL H 1 1
5 12707 1 1 66 VAL HA H -6.361 4.519 -1.803 1.00 . A A . 66 VAL HA 1 1
5 12708 1 1 66 VAL HB H -7.722 4.169 -3.782 1.00 . A A . 66 VAL HB 1 1
5 12709 1 1 66 VAL HG11 H -5.896 5.066 -5.330 1.00 . A A . 66 VAL HG11 1 1
5 12710 1 1 66 VAL HG12 H -6.795 3.670 -5.917 1.00 . A A . 66 VAL HG12 1 1
5 12711 1 1 66 VAL HG13 H -5.177 3.466 -5.249 1.00 . A A . 66 VAL HG13 1 1
5 12712 1 1 66 VAL HG21 H -5.624 1.973 -3.518 1.00 . A A . 66 VAL HG21 1 1
5 12713 1 1 66 VAL HG22 H -7.304 1.787 -4.026 1.00 . A A . 66 VAL HG22 1 1
5 12714 1 1 66 VAL HG23 H -6.934 2.241 -2.365 1.00 . A A . 66 VAL HG23 1 1
5 12715 1 1 66 VAL N N -5.893 6.071 -3.136 1.00 . A A . 66 VAL N 1 1
5 12716 1 1 66 VAL O O -4.096 3.421 -1.764 1.00 . A A . 66 VAL O 1 1
5 12717 1 1 67 LYS C C -1.610 4.355 -2.384 1.00 . A A . 67 LYS C 1 1
5 12718 1 1 67 LYS CA C -2.262 4.038 -3.722 1.00 . A A . 67 LYS CA 1 1
5 12719 1 1 67 LYS CB C -1.485 4.754 -4.839 1.00 . A A . 67 LYS CB 1 1
5 12720 1 1 67 LYS CD C -1.187 4.938 -7.326 1.00 . A A . 67 LYS CD 1 1
5 12721 1 1 67 LYS CE C 0.179 5.546 -6.982 1.00 . A A . 67 LYS CE 1 1
5 12722 1 1 67 LYS CG C -1.676 4.039 -6.179 1.00 . A A . 67 LYS CG 1 1
5 12723 1 1 67 LYS H H -3.989 5.054 -4.420 1.00 . A A . 67 LYS H 1 1
5 12724 1 1 67 LYS HA H -2.241 2.971 -3.889 1.00 . A A . 67 LYS HA 1 1
5 12725 1 1 67 LYS HB2 H -1.842 5.768 -4.927 1.00 . A A . 67 LYS HB2 1 1
5 12726 1 1 67 LYS HB3 H -0.433 4.766 -4.594 1.00 . A A . 67 LYS HB3 1 1
5 12727 1 1 67 LYS HD2 H -1.101 4.351 -8.229 1.00 . A A . 67 LYS HD2 1 1
5 12728 1 1 67 LYS HD3 H -1.899 5.733 -7.484 1.00 . A A . 67 LYS HD3 1 1
5 12729 1 1 67 LYS HE2 H 0.049 6.336 -6.252 1.00 . A A . 67 LYS HE2 1 1
5 12730 1 1 67 LYS HE3 H 0.821 4.780 -6.571 1.00 . A A . 67 LYS HE3 1 1
5 12731 1 1 67 LYS HG2 H -1.112 3.117 -6.179 1.00 . A A . 67 LYS HG2 1 1
5 12732 1 1 67 LYS HG3 H -2.720 3.821 -6.320 1.00 . A A . 67 LYS HG3 1 1
5 12733 1 1 67 LYS HZ1 H 0.654 5.445 -9.007 1.00 . A A . 67 LYS HZ1 1 1
5 12734 1 1 67 LYS HZ2 H 1.818 6.243 -8.061 1.00 . A A . 67 LYS HZ2 1 1
5 12735 1 1 67 LYS HZ3 H 0.360 7.019 -8.442 1.00 . A A . 67 LYS HZ3 1 1
5 12736 1 1 67 LYS N N -3.650 4.484 -3.699 1.00 . A A . 67 LYS N 1 1
5 12737 1 1 67 LYS NZ N 0.799 6.106 -8.216 1.00 . A A . 67 LYS NZ 1 1
5 12738 1 1 67 LYS O O -0.978 3.501 -1.762 1.00 . A A . 67 LYS O 1 1
5 12739 1 1 68 ALA C C -1.704 5.195 0.461 1.00 . A A . 68 ALA C 1 1
5 12740 1 1 68 ALA CA C -1.194 6.048 -0.700 1.00 . A A . 68 ALA CA 1 1
5 12741 1 1 68 ALA CB C -1.565 7.512 -0.477 1.00 . A A . 68 ALA CB 1 1
5 12742 1 1 68 ALA H H -2.286 6.239 -2.509 1.00 . A A . 68 ALA H 1 1
5 12743 1 1 68 ALA HA H -0.119 5.972 -0.757 1.00 . A A . 68 ALA HA 1 1
5 12744 1 1 68 ALA HB1 H -1.407 8.063 -1.395 1.00 . A A . 68 ALA HB1 1 1
5 12745 1 1 68 ALA HB2 H -0.944 7.926 0.302 1.00 . A A . 68 ALA HB2 1 1
5 12746 1 1 68 ALA HB3 H -2.604 7.582 -0.188 1.00 . A A . 68 ALA HB3 1 1
5 12747 1 1 68 ALA N N -1.769 5.601 -1.959 1.00 . A A . 68 ALA N 1 1
5 12748 1 1 68 ALA O O -0.926 4.736 1.298 1.00 . A A . 68 ALA O 1 1
5 12749 1 1 69 PHE C C -3.016 2.828 1.681 1.00 . A A . 69 PHE C 1 1
5 12750 1 1 69 PHE CA C -3.647 4.210 1.561 1.00 . A A . 69 PHE CA 1 1
5 12751 1 1 69 PHE CB C -5.139 4.053 1.264 1.00 . A A . 69 PHE CB 1 1
5 12752 1 1 69 PHE CD1 C -5.237 6.623 1.544 1.00 . A A . 69 PHE CD1 1 1
5 12753 1 1 69 PHE CD2 C -7.281 5.359 1.177 1.00 . A A . 69 PHE CD2 1 1
5 12754 1 1 69 PHE CE1 C -5.986 7.803 1.598 1.00 . A A . 69 PHE CE1 1 1
5 12755 1 1 69 PHE CE2 C -8.018 6.543 1.231 1.00 . A A . 69 PHE CE2 1 1
5 12756 1 1 69 PHE CG C -5.890 5.382 1.332 1.00 . A A . 69 PHE CG 1 1
5 12757 1 1 69 PHE CZ C -7.372 7.764 1.442 1.00 . A A . 69 PHE CZ 1 1
5 12758 1 1 69 PHE H H -3.581 5.402 -0.189 1.00 . A A . 69 PHE H 1 1
5 12759 1 1 69 PHE HA H -3.533 4.715 2.508 1.00 . A A . 69 PHE HA 1 1
5 12760 1 1 69 PHE HB2 H -5.257 3.639 0.275 1.00 . A A . 69 PHE HB2 1 1
5 12761 1 1 69 PHE HB3 H -5.568 3.371 1.983 1.00 . A A . 69 PHE HB3 1 1
5 12762 1 1 69 PHE HD1 H -4.172 6.682 1.663 1.00 . A A . 69 PHE HD1 1 1
5 12763 1 1 69 PHE HD2 H -7.787 4.419 1.015 1.00 . A A . 69 PHE HD2 1 1
5 12764 1 1 69 PHE HE1 H -5.490 8.748 1.761 1.00 . A A . 69 PHE HE1 1 1
5 12765 1 1 69 PHE HE2 H -9.089 6.515 1.114 1.00 . A A . 69 PHE HE2 1 1
5 12766 1 1 69 PHE HZ H -7.944 8.678 1.484 1.00 . A A . 69 PHE HZ 1 1
5 12767 1 1 69 PHE N N -3.016 4.998 0.503 1.00 . A A . 69 PHE N 1 1
5 12768 1 1 69 PHE O O -2.964 2.260 2.771 1.00 . A A . 69 PHE O 1 1
5 12769 1 1 70 GLY C C -0.634 1.033 1.456 1.00 . A A . 70 GLY C 1 1
5 12770 1 1 70 GLY CA C -1.896 0.977 0.604 1.00 . A A . 70 GLY CA 1 1
5 12771 1 1 70 GLY H H -2.573 2.793 -0.270 1.00 . A A . 70 GLY H 1 1
5 12772 1 1 70 GLY HA2 H -2.586 0.262 1.030 1.00 . A A . 70 GLY HA2 1 1
5 12773 1 1 70 GLY HA3 H -1.638 0.674 -0.396 1.00 . A A . 70 GLY HA3 1 1
5 12774 1 1 70 GLY N N -2.526 2.292 0.571 1.00 . A A . 70 GLY N 1 1
5 12775 1 1 70 GLY O O -0.434 0.219 2.353 1.00 . A A . 70 GLY O 1 1
5 12776 1 1 71 GLN C C 1.117 2.341 3.416 1.00 . A A . 71 GLN C 1 1
5 12777 1 1 71 GLN CA C 1.439 2.188 1.931 1.00 . A A . 71 GLN CA 1 1
5 12778 1 1 71 GLN CB C 2.178 3.431 1.432 1.00 . A A . 71 GLN CB 1 1
5 12779 1 1 71 GLN CD C 4.217 4.833 1.801 1.00 . A A . 71 GLN CD 1 1
5 12780 1 1 71 GLN CG C 3.585 3.464 2.029 1.00 . A A . 71 GLN CG 1 1
5 12781 1 1 71 GLN H H -0.014 2.635 0.454 1.00 . A A . 71 GLN H 1 1
5 12782 1 1 71 GLN HA H 2.069 1.323 1.791 1.00 . A A . 71 GLN HA 1 1
5 12783 1 1 71 GLN HB2 H 2.244 3.401 0.354 1.00 . A A . 71 GLN HB2 1 1
5 12784 1 1 71 GLN HB3 H 1.641 4.317 1.735 1.00 . A A . 71 GLN HB3 1 1
5 12785 1 1 71 GLN HE21 H 5.861 4.100 0.965 1.00 . A A . 71 GLN HE21 1 1
5 12786 1 1 71 GLN HE22 H 5.802 5.791 1.089 1.00 . A A . 71 GLN HE22 1 1
5 12787 1 1 71 GLN HG2 H 3.528 3.266 3.087 1.00 . A A . 71 GLN HG2 1 1
5 12788 1 1 71 GLN HG3 H 4.192 2.707 1.554 1.00 . A A . 71 GLN HG3 1 1
5 12789 1 1 71 GLN N N 0.207 2.015 1.176 1.00 . A A . 71 GLN N 1 1
5 12790 1 1 71 GLN NE2 N 5.390 4.915 1.239 1.00 . A A . 71 GLN NE2 1 1
5 12791 1 1 71 GLN O O 1.700 1.664 4.265 1.00 . A A . 71 GLN O 1 1
5 12792 1 1 71 GLN OE1 O 3.623 5.855 2.145 1.00 . A A . 71 GLN OE1 1 1
5 12793 1 1 72 PHE C C -0.737 2.200 5.741 1.00 . A A . 72 PHE C 1 1
5 12794 1 1 72 PHE CA C -0.218 3.484 5.096 1.00 . A A . 72 PHE CA 1 1
5 12795 1 1 72 PHE CB C -1.341 4.535 5.115 1.00 . A A . 72 PHE CB 1 1
5 12796 1 1 72 PHE CD1 C 0.093 6.487 5.820 1.00 . A A . 72 PHE CD1 1 1
5 12797 1 1 72 PHE CD2 C -1.082 6.619 3.703 1.00 . A A . 72 PHE CD2 1 1
5 12798 1 1 72 PHE CE1 C 0.630 7.761 5.601 1.00 . A A . 72 PHE CE1 1 1
5 12799 1 1 72 PHE CE2 C -0.545 7.893 3.485 1.00 . A A . 72 PHE CE2 1 1
5 12800 1 1 72 PHE CG C -0.763 5.914 4.872 1.00 . A A . 72 PHE CG 1 1
5 12801 1 1 72 PHE CZ C 0.310 8.464 4.435 1.00 . A A . 72 PHE CZ 1 1
5 12802 1 1 72 PHE H H -0.243 3.750 2.998 1.00 . A A . 72 PHE H 1 1
5 12803 1 1 72 PHE HA H 0.630 3.891 5.630 1.00 . A A . 72 PHE HA 1 1
5 12804 1 1 72 PHE HB2 H -2.061 4.302 4.344 1.00 . A A . 72 PHE HB2 1 1
5 12805 1 1 72 PHE HB3 H -1.832 4.521 6.078 1.00 . A A . 72 PHE HB3 1 1
5 12806 1 1 72 PHE HD1 H 0.341 5.946 6.721 1.00 . A A . 72 PHE HD1 1 1
5 12807 1 1 72 PHE HD2 H -1.743 6.179 2.971 1.00 . A A . 72 PHE HD2 1 1
5 12808 1 1 72 PHE HE1 H 1.290 8.202 6.333 1.00 . A A . 72 PHE HE1 1 1
5 12809 1 1 72 PHE HE2 H -0.791 8.437 2.585 1.00 . A A . 72 PHE HE2 1 1
5 12810 1 1 72 PHE HZ H 0.725 9.448 4.265 1.00 . A A . 72 PHE HZ 1 1
5 12811 1 1 72 PHE N N 0.183 3.238 3.718 1.00 . A A . 72 PHE N 1 1
5 12812 1 1 72 PHE O O -0.463 1.902 6.903 1.00 . A A . 72 PHE O 1 1
5 12813 1 1 73 LEU C C -1.135 -0.774 5.933 1.00 . A A . 73 LEU C 1 1
5 12814 1 1 73 LEU CA C -2.158 0.239 5.418 1.00 . A A . 73 LEU CA 1 1
5 12815 1 1 73 LEU CB C -2.966 -0.372 4.267 1.00 . A A . 73 LEU CB 1 1
5 12816 1 1 73 LEU CD1 C -4.518 -1.405 5.983 1.00 . A A . 73 LEU CD1 1 1
5 12817 1 1 73 LEU CD2 C -4.621 -2.110 3.582 1.00 . A A . 73 LEU CD2 1 1
5 12818 1 1 73 LEU CG C -3.690 -1.654 4.710 1.00 . A A . 73 LEU CG 1 1
5 12819 1 1 73 LEU H H -1.727 1.801 4.058 1.00 . A A . 73 LEU H 1 1
5 12820 1 1 73 LEU HA H -2.830 0.482 6.219 1.00 . A A . 73 LEU HA 1 1
5 12821 1 1 73 LEU HB2 H -3.693 0.347 3.921 1.00 . A A . 73 LEU HB2 1 1
5 12822 1 1 73 LEU HB3 H -2.294 -0.611 3.460 1.00 . A A . 73 LEU HB3 1 1
5 12823 1 1 73 LEU HD11 H -5.287 -2.156 6.070 1.00 . A A . 73 LEU HD11 1 1
5 12824 1 1 73 LEU HD12 H -4.973 -0.426 5.933 1.00 . A A . 73 LEU HD12 1 1
5 12825 1 1 73 LEU HD13 H -3.876 -1.458 6.847 1.00 . A A . 73 LEU HD13 1 1
5 12826 1 1 73 LEU HD21 H -5.055 -3.065 3.837 1.00 . A A . 73 LEU HD21 1 1
5 12827 1 1 73 LEU HD22 H -4.061 -2.202 2.665 1.00 . A A . 73 LEU HD22 1 1
5 12828 1 1 73 LEU HD23 H -5.407 -1.381 3.448 1.00 . A A . 73 LEU HD23 1 1
5 12829 1 1 73 LEU HG H -2.961 -2.424 4.903 1.00 . A A . 73 LEU HG 1 1
5 12830 1 1 73 LEU N N -1.532 1.475 4.962 1.00 . A A . 73 LEU N 1 1
5 12831 1 1 73 LEU O O -1.388 -1.461 6.924 1.00 . A A . 73 LEU O 1 1
5 12832 1 1 74 PHE C C 1.666 -1.311 7.026 1.00 . A A . 74 PHE C 1 1
5 12833 1 1 74 PHE CA C 1.045 -1.803 5.730 1.00 . A A . 74 PHE CA 1 1
5 12834 1 1 74 PHE CB C 2.155 -1.961 4.689 1.00 . A A . 74 PHE CB 1 1
5 12835 1 1 74 PHE CD1 C 4.147 -2.563 6.115 1.00 . A A . 74 PHE CD1 1 1
5 12836 1 1 74 PHE CD2 C 3.096 -4.299 4.786 1.00 . A A . 74 PHE CD2 1 1
5 12837 1 1 74 PHE CE1 C 5.069 -3.495 6.604 1.00 . A A . 74 PHE CE1 1 1
5 12838 1 1 74 PHE CE2 C 4.018 -5.231 5.277 1.00 . A A . 74 PHE CE2 1 1
5 12839 1 1 74 PHE CG C 3.160 -2.963 5.205 1.00 . A A . 74 PHE CG 1 1
5 12840 1 1 74 PHE CZ C 5.005 -4.829 6.185 1.00 . A A . 74 PHE CZ 1 1
5 12841 1 1 74 PHE H H 0.193 -0.288 4.508 1.00 . A A . 74 PHE H 1 1
5 12842 1 1 74 PHE HA H 0.595 -2.768 5.906 1.00 . A A . 74 PHE HA 1 1
5 12843 1 1 74 PHE HB2 H 1.737 -2.315 3.760 1.00 . A A . 74 PHE HB2 1 1
5 12844 1 1 74 PHE HB3 H 2.643 -1.011 4.530 1.00 . A A . 74 PHE HB3 1 1
5 12845 1 1 74 PHE HD1 H 4.197 -1.533 6.438 1.00 . A A . 74 PHE HD1 1 1
5 12846 1 1 74 PHE HD2 H 2.336 -4.608 4.085 1.00 . A A . 74 PHE HD2 1 1
5 12847 1 1 74 PHE HE1 H 5.831 -3.185 7.304 1.00 . A A . 74 PHE HE1 1 1
5 12848 1 1 74 PHE HE2 H 3.969 -6.260 4.954 1.00 . A A . 74 PHE HE2 1 1
5 12849 1 1 74 PHE HZ H 5.716 -5.549 6.563 1.00 . A A . 74 PHE HZ 1 1
5 12850 1 1 74 PHE N N 0.020 -0.865 5.281 1.00 . A A . 74 PHE N 1 1
5 12851 1 1 74 PHE O O 1.959 -2.096 7.928 1.00 . A A . 74 PHE O 1 1
5 12852 1 1 75 ASN C C 1.671 0.239 9.540 1.00 . A A . 75 ASN C 1 1
5 12853 1 1 75 ASN CA C 2.478 0.589 8.293 1.00 . A A . 75 ASN CA 1 1
5 12854 1 1 75 ASN CB C 2.560 2.112 8.139 1.00 . A A . 75 ASN CB 1 1
5 12855 1 1 75 ASN CG C 3.687 2.484 7.182 1.00 . A A . 75 ASN CG 1 1
5 12856 1 1 75 ASN H H 1.625 0.569 6.342 1.00 . A A . 75 ASN H 1 1
5 12857 1 1 75 ASN HA H 3.477 0.195 8.406 1.00 . A A . 75 ASN HA 1 1
5 12858 1 1 75 ASN HB2 H 1.626 2.483 7.750 1.00 . A A . 75 ASN HB2 1 1
5 12859 1 1 75 ASN HB3 H 2.747 2.562 9.102 1.00 . A A . 75 ASN HB3 1 1
5 12860 1 1 75 ASN HD21 H 2.970 4.297 6.808 1.00 . A A . 75 ASN HD21 1 1
5 12861 1 1 75 ASN HD22 H 4.410 3.906 5.999 1.00 . A A . 75 ASN HD22 1 1
5 12862 1 1 75 ASN N N 1.875 -0.004 7.103 1.00 . A A . 75 ASN N 1 1
5 12863 1 1 75 ASN ND2 N 3.689 3.660 6.616 1.00 . A A . 75 ASN ND2 1 1
5 12864 1 1 75 ASN O O 2.120 -0.540 10.381 1.00 . A A . 75 ASN O 1 1
5 12865 1 1 75 ASN OD1 O 4.589 1.681 6.941 1.00 . A A . 75 ASN OD1 1 1
5 12866 1 1 76 GLY C C -0.515 -0.912 11.098 1.00 . A A . 76 GLY C 1 1
5 12867 1 1 76 GLY CA C -0.364 0.581 10.814 1.00 . A A . 76 GLY CA 1 1
5 12868 1 1 76 GLY H H 0.190 1.449 8.962 1.00 . A A . 76 GLY H 1 1
5 12869 1 1 76 GLY HA2 H 0.069 1.061 11.679 1.00 . A A . 76 GLY HA2 1 1
5 12870 1 1 76 GLY HA3 H -1.340 1.004 10.628 1.00 . A A . 76 GLY HA3 1 1
5 12871 1 1 76 GLY N N 0.488 0.828 9.658 1.00 . A A . 76 GLY N 1 1
5 12872 1 1 76 GLY O O -0.427 -1.341 12.248 1.00 . A A . 76 GLY O 1 1
5 12873 1 1 77 LEU C C 0.231 -3.748 11.005 1.00 . A A . 77 LEU C 1 1
5 12874 1 1 77 LEU CA C -0.930 -3.139 10.223 1.00 . A A . 77 LEU CA 1 1
5 12875 1 1 77 LEU CB C -1.047 -3.827 8.847 1.00 . A A . 77 LEU CB 1 1
5 12876 1 1 77 LEU CD1 C -2.565 -4.302 6.905 1.00 . A A . 77 LEU CD1 1 1
5 12877 1 1 77 LEU CD2 C -3.351 -4.818 9.235 1.00 . A A . 77 LEU CD2 1 1
5 12878 1 1 77 LEU CG C -2.514 -3.847 8.371 1.00 . A A . 77 LEU CG 1 1
5 12879 1 1 77 LEU H H -0.824 -1.304 9.158 1.00 . A A . 77 LEU H 1 1
5 12880 1 1 77 LEU HA H -1.832 -3.307 10.778 1.00 . A A . 77 LEU HA 1 1
5 12881 1 1 77 LEU HB2 H -0.448 -3.279 8.134 1.00 . A A . 77 LEU HB2 1 1
5 12882 1 1 77 LEU HB3 H -0.678 -4.841 8.908 1.00 . A A . 77 LEU HB3 1 1
5 12883 1 1 77 LEU HD11 H -1.787 -3.812 6.343 1.00 . A A . 77 LEU HD11 1 1
5 12884 1 1 77 LEU HD12 H -3.528 -4.050 6.486 1.00 . A A . 77 LEU HD12 1 1
5 12885 1 1 77 LEU HD13 H -2.423 -5.372 6.857 1.00 . A A . 77 LEU HD13 1 1
5 12886 1 1 77 LEU HD21 H -2.739 -5.647 9.558 1.00 . A A . 77 LEU HD21 1 1
5 12887 1 1 77 LEU HD22 H -4.183 -5.197 8.658 1.00 . A A . 77 LEU HD22 1 1
5 12888 1 1 77 LEU HD23 H -3.733 -4.296 10.100 1.00 . A A . 77 LEU HD23 1 1
5 12889 1 1 77 LEU HG H -2.924 -2.851 8.448 1.00 . A A . 77 LEU HG 1 1
5 12890 1 1 77 LEU N N -0.754 -1.698 10.053 1.00 . A A . 77 LEU N 1 1
5 12891 1 1 77 LEU O O 0.022 -4.575 11.891 1.00 . A A . 77 LEU O 1 1
5 12892 1 1 78 ALA C C 2.510 -3.729 12.848 1.00 . A A . 78 ALA C 1 1
5 12893 1 1 78 ALA CA C 2.615 -3.903 11.339 1.00 . A A . 78 ALA CA 1 1
5 12894 1 1 78 ALA CB C 3.881 -3.222 10.833 1.00 . A A . 78 ALA CB 1 1
5 12895 1 1 78 ALA H H 1.564 -2.705 9.941 1.00 . A A . 78 ALA H 1 1
5 12896 1 1 78 ALA HA H 2.664 -4.958 11.118 1.00 . A A . 78 ALA HA 1 1
5 12897 1 1 78 ALA HB1 H 4.746 -3.712 11.251 1.00 . A A . 78 ALA HB1 1 1
5 12898 1 1 78 ALA HB2 H 3.870 -2.185 11.138 1.00 . A A . 78 ALA HB2 1 1
5 12899 1 1 78 ALA HB3 H 3.916 -3.280 9.756 1.00 . A A . 78 ALA HB3 1 1
5 12900 1 1 78 ALA N N 1.447 -3.356 10.664 1.00 . A A . 78 ALA N 1 1
5 12901 1 1 78 ALA O O 3.138 -4.466 13.604 1.00 . A A . 78 ALA O 1 1
5 12902 1 1 79 SER C C 0.632 -3.535 15.348 1.00 . A A . 79 SER C 1 1
5 12903 1 1 79 SER CA C 1.562 -2.502 14.713 1.00 . A A . 79 SER CA 1 1
5 12904 1 1 79 SER CB C 1.006 -1.097 14.942 1.00 . A A . 79 SER CB 1 1
5 12905 1 1 79 SER H H 1.248 -2.189 12.638 1.00 . A A . 79 SER H 1 1
5 12906 1 1 79 SER HA H 2.527 -2.578 15.189 1.00 . A A . 79 SER HA 1 1
5 12907 1 1 79 SER HB2 H 1.613 -0.378 14.418 1.00 . A A . 79 SER HB2 1 1
5 12908 1 1 79 SER HB3 H -0.009 -1.047 14.570 1.00 . A A . 79 SER HB3 1 1
5 12909 1 1 79 SER HG H 1.932 -0.911 16.644 1.00 . A A . 79 SER HG 1 1
5 12910 1 1 79 SER N N 1.723 -2.752 13.284 1.00 . A A . 79 SER N 1 1
5 12911 1 1 79 SER O O 0.992 -4.179 16.333 1.00 . A A . 79 SER O 1 1
5 12912 1 1 79 SER OG O 1.030 -0.804 16.333 1.00 . A A . 79 SER OG 1 1
5 12913 1 1 80 ARG C C -1.137 -6.078 14.972 1.00 . A A . 80 ARG C 1 1
5 12914 1 1 80 ARG CA C -1.527 -4.647 15.344 1.00 . A A . 80 ARG CA 1 1
5 12915 1 1 80 ARG CB C -2.963 -4.340 14.868 1.00 . A A . 80 ARG CB 1 1
5 12916 1 1 80 ARG CD C -3.022 -2.345 13.309 1.00 . A A . 80 ARG CD 1 1
5 12917 1 1 80 ARG CG C -2.971 -3.877 13.391 1.00 . A A . 80 ARG CG 1 1
5 12918 1 1 80 ARG CZ C -4.321 -0.544 14.294 1.00 . A A . 80 ARG CZ 1 1
5 12919 1 1 80 ARG H H -0.805 -3.137 14.014 1.00 . A A . 80 ARG H 1 1
5 12920 1 1 80 ARG HA H -1.499 -4.566 16.421 1.00 . A A . 80 ARG HA 1 1
5 12921 1 1 80 ARG HB2 H -3.567 -5.234 14.966 1.00 . A A . 80 ARG HB2 1 1
5 12922 1 1 80 ARG HB3 H -3.385 -3.566 15.495 1.00 . A A . 80 ARG HB3 1 1
5 12923 1 1 80 ARG HD2 H -2.130 -1.935 13.747 1.00 . A A . 80 ARG HD2 1 1
5 12924 1 1 80 ARG HD3 H -3.083 -2.044 12.274 1.00 . A A . 80 ARG HD3 1 1
5 12925 1 1 80 ARG HE H -4.884 -2.466 14.316 1.00 . A A . 80 ARG HE 1 1
5 12926 1 1 80 ARG HG2 H -2.080 -4.230 12.893 1.00 . A A . 80 ARG HG2 1 1
5 12927 1 1 80 ARG HG3 H -3.840 -4.282 12.893 1.00 . A A . 80 ARG HG3 1 1
5 12928 1 1 80 ARG HH11 H -2.592 -0.029 13.428 1.00 . A A . 80 ARG HH11 1 1
5 12929 1 1 80 ARG HH12 H -3.501 1.273 14.118 1.00 . A A . 80 ARG HH12 1 1
5 12930 1 1 80 ARG HH21 H -6.083 -0.763 15.220 1.00 . A A . 80 ARG HH21 1 1
5 12931 1 1 80 ARG HH22 H -5.478 0.858 15.133 1.00 . A A . 80 ARG HH22 1 1
5 12932 1 1 80 ARG N N -0.567 -3.686 14.791 1.00 . A A . 80 ARG N 1 1
5 12933 1 1 80 ARG NE N -4.187 -1.840 14.027 1.00 . A A . 80 ARG NE 1 1
5 12934 1 1 80 ARG NH1 N -3.400 0.298 13.917 1.00 . A A . 80 ARG NH1 1 1
5 12935 1 1 80 ARG NH2 N -5.376 -0.116 14.932 1.00 . A A . 80 ARG NH2 1 1
5 12936 1 1 80 ARG O O -1.448 -7.021 15.699 1.00 . A A . 80 ARG O 1 1
5 12937 1 1 81 HIS C C 1.493 -7.714 13.569 1.00 . A A . 81 HIS C 1 1
5 12938 1 1 81 HIS CA C -0.013 -7.559 13.384 1.00 . A A . 81 HIS CA 1 1
5 12939 1 1 81 HIS CB C -0.379 -7.752 11.906 1.00 . A A . 81 HIS CB 1 1
5 12940 1 1 81 HIS CD2 C -2.949 -7.217 11.763 1.00 . A A . 81 HIS CD2 1 1
5 12941 1 1 81 HIS CE1 C -3.685 -9.247 11.586 1.00 . A A . 81 HIS CE1 1 1
5 12942 1 1 81 HIS CG C -1.851 -8.041 11.784 1.00 . A A . 81 HIS CG 1 1
5 12943 1 1 81 HIS H H -0.226 -5.444 13.308 1.00 . A A . 81 HIS H 1 1
5 12944 1 1 81 HIS HA H -0.507 -8.327 13.965 1.00 . A A . 81 HIS HA 1 1
5 12945 1 1 81 HIS HB2 H -0.141 -6.855 11.355 1.00 . A A . 81 HIS HB2 1 1
5 12946 1 1 81 HIS HB3 H 0.183 -8.580 11.500 1.00 . A A . 81 HIS HB3 1 1
5 12947 1 1 81 HIS HD1 H -1.814 -10.155 11.652 1.00 . A A . 81 HIS HD1 1 1
5 12948 1 1 81 HIS HD2 H -2.919 -6.143 11.834 1.00 . A A . 81 HIS HD2 1 1
5 12949 1 1 81 HIS HE1 H -4.341 -10.099 11.488 1.00 . A A . 81 HIS HE1 1 1
5 12950 1 1 81 HIS HE2 H -5.030 -7.658 11.598 1.00 . A A . 81 HIS HE2 1 1
5 12951 1 1 81 HIS N N -0.451 -6.234 13.842 1.00 . A A . 81 HIS N 1 1
5 12952 1 1 81 HIS ND1 N -2.345 -9.332 11.669 1.00 . A A . 81 HIS ND1 1 1
5 12953 1 1 81 HIS NE2 N -4.105 -7.981 11.638 1.00 . A A . 81 HIS NE2 1 1
5 12954 1 1 81 HIS O O 2.126 -8.537 12.907 1.00 . A A . 81 HIS O 1 1
5 12955 1 1 82 THR C C 3.896 -8.448 14.990 1.00 . A A . 82 THR C 1 1
5 12956 1 1 82 THR CA C 3.494 -7.001 14.739 1.00 . A A . 82 THR CA 1 1
5 12957 1 1 82 THR CB C 3.858 -6.155 15.965 1.00 . A A . 82 THR CB 1 1
5 12958 1 1 82 THR CG2 C 5.371 -5.931 16.002 1.00 . A A . 82 THR CG2 1 1
5 12959 1 1 82 THR H H 1.507 -6.293 14.981 1.00 . A A . 82 THR H 1 1
5 12960 1 1 82 THR HA H 4.029 -6.630 13.878 1.00 . A A . 82 THR HA 1 1
5 12961 1 1 82 THR HB H 3.555 -6.672 16.861 1.00 . A A . 82 THR HB 1 1
5 12962 1 1 82 THR HG1 H 3.775 -4.283 15.447 1.00 . A A . 82 THR HG1 1 1
5 12963 1 1 82 THR HG21 H 5.646 -5.487 16.948 1.00 . A A . 82 THR HG21 1 1
5 12964 1 1 82 THR HG22 H 5.656 -5.269 15.198 1.00 . A A . 82 THR HG22 1 1
5 12965 1 1 82 THR HG23 H 5.878 -6.877 15.886 1.00 . A A . 82 THR HG23 1 1
5 12966 1 1 82 THR N N 2.061 -6.927 14.477 1.00 . A A . 82 THR N 1 1
5 12967 1 1 82 THR O O 4.940 -8.905 14.527 1.00 . A A . 82 THR O 1 1
5 12968 1 1 82 THR OG1 O 3.195 -4.902 15.896 1.00 . A A . 82 THR OG1 1 1
5 12969 1 1 83 ASP C C 3.479 -11.368 14.759 1.00 . A A . 83 ASP C 1 1
5 12970 1 1 83 ASP CA C 3.319 -10.557 16.039 1.00 . A A . 83 ASP CA 1 1
5 12971 1 1 83 ASP CB C 2.174 -11.133 16.872 1.00 . A A . 83 ASP CB 1 1
5 12972 1 1 83 ASP CG C 2.145 -10.473 18.246 1.00 . A A . 83 ASP CG 1 1
5 12973 1 1 83 ASP H H 2.236 -8.740 16.068 1.00 . A A . 83 ASP H 1 1
5 12974 1 1 83 ASP HA H 4.230 -10.622 16.611 1.00 . A A . 83 ASP HA 1 1
5 12975 1 1 83 ASP HB2 H 1.240 -10.949 16.365 1.00 . A A . 83 ASP HB2 1 1
5 12976 1 1 83 ASP HB3 H 2.315 -12.197 16.989 1.00 . A A . 83 ASP HB3 1 1
5 12977 1 1 83 ASP N N 3.054 -9.161 15.728 1.00 . A A . 83 ASP N 1 1
5 12978 1 1 83 ASP O O 4.278 -12.299 14.704 1.00 . A A . 83 ASP O 1 1
5 12979 1 1 83 ASP OD1 O 3.120 -9.827 18.592 1.00 . A A . 83 ASP OD1 1 1
5 12980 1 1 83 ASP OD2 O 1.147 -10.623 18.932 1.00 . A A . 83 ASP OD2 1 1
5 12981 1 1 84 VAL C C 3.952 -11.221 11.620 1.00 . A A . 84 VAL C 1 1
5 12982 1 1 84 VAL CA C 2.773 -11.719 12.454 1.00 . A A . 84 VAL CA 1 1
5 12983 1 1 84 VAL CB C 1.463 -11.522 11.678 1.00 . A A . 84 VAL CB 1 1
5 12984 1 1 84 VAL CG1 C 1.354 -12.559 10.551 1.00 . A A . 84 VAL CG1 1 1
5 12985 1 1 84 VAL CG2 C 0.271 -11.670 12.634 1.00 . A A . 84 VAL CG2 1 1
5 12986 1 1 84 VAL H H 2.087 -10.261 13.836 1.00 . A A . 84 VAL H 1 1
5 12987 1 1 84 VAL HA H 2.920 -12.771 12.647 1.00 . A A . 84 VAL HA 1 1
5 12988 1 1 84 VAL HB H 1.455 -10.531 11.247 1.00 . A A . 84 VAL HB 1 1
5 12989 1 1 84 VAL HG11 H 0.359 -12.530 10.130 1.00 . A A . 84 VAL HG11 1 1
5 12990 1 1 84 VAL HG12 H 1.548 -13.546 10.943 1.00 . A A . 84 VAL HG12 1 1
5 12991 1 1 84 VAL HG13 H 2.075 -12.330 9.780 1.00 . A A . 84 VAL HG13 1 1
5 12992 1 1 84 VAL HG21 H -0.630 -11.858 12.066 1.00 . A A . 84 VAL HG21 1 1
5 12993 1 1 84 VAL HG22 H 0.153 -10.758 13.201 1.00 . A A . 84 VAL HG22 1 1
5 12994 1 1 84 VAL HG23 H 0.449 -12.491 13.312 1.00 . A A . 84 VAL HG23 1 1
5 12995 1 1 84 VAL N N 2.709 -11.011 13.732 1.00 . A A . 84 VAL N 1 1
5 12996 1 1 84 VAL O O 4.429 -11.926 10.731 1.00 . A A . 84 VAL O 1 1
5 12997 1 1 85 VAL C C 6.880 -9.913 11.776 1.00 . A A . 85 VAL C 1 1
5 12998 1 1 85 VAL CA C 5.559 -9.449 11.172 1.00 . A A . 85 VAL CA 1 1
5 12999 1 1 85 VAL CB C 5.510 -7.922 11.190 1.00 . A A . 85 VAL CB 1 1
5 13000 1 1 85 VAL CG1 C 6.731 -7.372 10.447 1.00 . A A . 85 VAL CG1 1 1
5 13001 1 1 85 VAL CG2 C 4.232 -7.442 10.498 1.00 . A A . 85 VAL CG2 1 1
5 13002 1 1 85 VAL H H 4.016 -9.493 12.634 1.00 . A A . 85 VAL H 1 1
5 13003 1 1 85 VAL HA H 5.508 -9.786 10.146 1.00 . A A . 85 VAL HA 1 1
5 13004 1 1 85 VAL HB H 5.524 -7.573 12.212 1.00 . A A . 85 VAL HB 1 1
5 13005 1 1 85 VAL HG11 H 7.613 -7.503 11.059 1.00 . A A . 85 VAL HG11 1 1
5 13006 1 1 85 VAL HG12 H 6.587 -6.323 10.241 1.00 . A A . 85 VAL HG12 1 1
5 13007 1 1 85 VAL HG13 H 6.859 -7.909 9.516 1.00 . A A . 85 VAL HG13 1 1
5 13008 1 1 85 VAL HG21 H 4.084 -7.999 9.585 1.00 . A A . 85 VAL HG21 1 1
5 13009 1 1 85 VAL HG22 H 4.319 -6.391 10.270 1.00 . A A . 85 VAL HG22 1 1
5 13010 1 1 85 VAL HG23 H 3.389 -7.598 11.155 1.00 . A A . 85 VAL HG23 1 1
5 13011 1 1 85 VAL N N 4.427 -10.010 11.911 1.00 . A A . 85 VAL N 1 1
5 13012 1 1 85 VAL O O 7.786 -10.338 11.057 1.00 . A A . 85 VAL O 1 1
5 13013 1 1 86 ASP C C 8.557 -11.685 13.437 1.00 . A A . 86 ASP C 1 1
5 13014 1 1 86 ASP CA C 8.207 -10.244 13.786 1.00 . A A . 86 ASP CA 1 1
5 13015 1 1 86 ASP CB C 8.039 -10.101 15.300 1.00 . A A . 86 ASP CB 1 1
5 13016 1 1 86 ASP CG C 7.889 -8.628 15.670 1.00 . A A . 86 ASP CG 1 1
5 13017 1 1 86 ASP H H 6.236 -9.479 13.623 1.00 . A A . 86 ASP H 1 1
5 13018 1 1 86 ASP HA H 9.021 -9.616 13.460 1.00 . A A . 86 ASP HA 1 1
5 13019 1 1 86 ASP HB2 H 7.159 -10.641 15.615 1.00 . A A . 86 ASP HB2 1 1
5 13020 1 1 86 ASP HB3 H 8.907 -10.507 15.797 1.00 . A A . 86 ASP HB3 1 1
5 13021 1 1 86 ASP N N 6.987 -9.829 13.100 1.00 . A A . 86 ASP N 1 1
5 13022 1 1 86 ASP O O 9.590 -12.203 13.859 1.00 . A A . 86 ASP O 1 1
5 13023 1 1 86 ASP OD1 O 8.177 -7.794 14.828 1.00 . A A . 86 ASP OD1 1 1
5 13024 1 1 86 ASP OD2 O 7.487 -8.357 16.790 1.00 . A A . 86 ASP OD2 1 1
5 13025 1 1 87 LYS C C 8.978 -13.667 11.074 1.00 . A A . 87 LYS C 1 1
5 13026 1 1 87 LYS CA C 7.954 -13.676 12.201 1.00 . A A . 87 LYS CA 1 1
5 13027 1 1 87 LYS CB C 6.651 -14.304 11.690 1.00 . A A . 87 LYS CB 1 1
5 13028 1 1 87 LYS CD C 4.477 -15.337 12.363 1.00 . A A . 87 LYS CD 1 1
5 13029 1 1 87 LYS CE C 3.561 -15.657 13.545 1.00 . A A . 87 LYS CE 1 1
5 13030 1 1 87 LYS CG C 5.764 -14.686 12.876 1.00 . A A . 87 LYS CG 1 1
5 13031 1 1 87 LYS H H 6.919 -11.840 12.305 1.00 . A A . 87 LYS H 1 1
5 13032 1 1 87 LYS HA H 8.316 -14.262 13.034 1.00 . A A . 87 LYS HA 1 1
5 13033 1 1 87 LYS HB2 H 6.131 -13.593 11.066 1.00 . A A . 87 LYS HB2 1 1
5 13034 1 1 87 LYS HB3 H 6.878 -15.190 11.114 1.00 . A A . 87 LYS HB3 1 1
5 13035 1 1 87 LYS HD2 H 3.974 -14.658 11.690 1.00 . A A . 87 LYS HD2 1 1
5 13036 1 1 87 LYS HD3 H 4.719 -16.250 11.840 1.00 . A A . 87 LYS HD3 1 1
5 13037 1 1 87 LYS HE2 H 4.134 -16.135 14.326 1.00 . A A . 87 LYS HE2 1 1
5 13038 1 1 87 LYS HE3 H 3.129 -14.743 13.924 1.00 . A A . 87 LYS HE3 1 1
5 13039 1 1 87 LYS HG2 H 6.292 -15.382 13.511 1.00 . A A . 87 LYS HG2 1 1
5 13040 1 1 87 LYS HG3 H 5.518 -13.802 13.438 1.00 . A A . 87 LYS HG3 1 1
5 13041 1 1 87 LYS HZ1 H 2.874 -17.316 12.490 1.00 . A A . 87 LYS HZ1 1 1
5 13042 1 1 87 LYS HZ2 H 1.764 -16.032 12.563 1.00 . A A . 87 LYS HZ2 1 1
5 13043 1 1 87 LYS HZ3 H 2.022 -17.005 13.926 1.00 . A A . 87 LYS HZ3 1 1
5 13044 1 1 87 LYS N N 7.708 -12.313 12.636 1.00 . A A . 87 LYS N 1 1
5 13045 1 1 87 LYS NZ N 2.473 -16.572 13.098 1.00 . A A . 87 LYS NZ 1 1
5 13046 1 1 87 LYS O O 9.775 -14.594 10.929 1.00 . A A . 87 LYS O 1 1
5 13047 1 1 88 PHE C C 10.849 -11.365 9.346 1.00 . A A . 88 PHE C 1 1
5 13048 1 1 88 PHE CA C 9.816 -12.464 9.103 1.00 . A A . 88 PHE CA 1 1
5 13049 1 1 88 PHE CB C 8.972 -12.154 7.849 1.00 . A A . 88 PHE CB 1 1
5 13050 1 1 88 PHE CD1 C 7.739 -14.354 8.032 1.00 . A A . 88 PHE CD1 1 1
5 13051 1 1 88 PHE CD2 C 8.798 -13.793 5.929 1.00 . A A . 88 PHE CD2 1 1
5 13052 1 1 88 PHE CE1 C 7.315 -15.571 7.495 1.00 . A A . 88 PHE CE1 1 1
5 13053 1 1 88 PHE CE2 C 8.377 -15.016 5.393 1.00 . A A . 88 PHE CE2 1 1
5 13054 1 1 88 PHE CG C 8.480 -13.461 7.249 1.00 . A A . 88 PHE CG 1 1
5 13055 1 1 88 PHE CZ C 7.636 -15.904 6.175 1.00 . A A . 88 PHE CZ 1 1
5 13056 1 1 88 PHE H H 8.245 -11.915 10.423 1.00 . A A . 88 PHE H 1 1
5 13057 1 1 88 PHE HA H 10.323 -13.405 8.947 1.00 . A A . 88 PHE HA 1 1
5 13058 1 1 88 PHE HB2 H 8.125 -11.544 8.127 1.00 . A A . 88 PHE HB2 1 1
5 13059 1 1 88 PHE HB3 H 9.574 -11.626 7.123 1.00 . A A . 88 PHE HB3 1 1
5 13060 1 1 88 PHE HD1 H 7.482 -14.099 9.045 1.00 . A A . 88 PHE HD1 1 1
5 13061 1 1 88 PHE HD2 H 9.365 -13.105 5.325 1.00 . A A . 88 PHE HD2 1 1
5 13062 1 1 88 PHE HE1 H 6.742 -16.256 8.102 1.00 . A A . 88 PHE HE1 1 1
5 13063 1 1 88 PHE HE2 H 8.625 -15.274 4.376 1.00 . A A . 88 PHE HE2 1 1
5 13064 1 1 88 PHE HZ H 7.312 -16.848 5.761 1.00 . A A . 88 PHE HZ 1 1
5 13065 1 1 88 PHE N N 8.920 -12.607 10.255 1.00 . A A . 88 PHE N 1 1
5 13066 1 1 88 PHE O O 10.510 -10.267 9.788 1.00 . A A . 88 PHE O 1 1
5 13067 1 1 89 ASP C C 13.569 -9.909 8.089 1.00 . A A . 89 ASP C 1 1
5 13068 1 1 89 ASP CA C 13.206 -10.739 9.327 1.00 . A A . 89 ASP CA 1 1
5 13069 1 1 89 ASP CB C 14.447 -11.498 9.799 1.00 . A A . 89 ASP CB 1 1
5 13070 1 1 89 ASP CG C 15.515 -10.514 10.266 1.00 . A A . 89 ASP CG 1 1
5 13071 1 1 89 ASP H H 12.315 -12.595 8.781 1.00 . A A . 89 ASP H 1 1
5 13072 1 1 89 ASP HA H 12.908 -10.063 10.115 1.00 . A A . 89 ASP HA 1 1
5 13073 1 1 89 ASP HB2 H 14.178 -12.150 10.617 1.00 . A A . 89 ASP HB2 1 1
5 13074 1 1 89 ASP HB3 H 14.838 -12.088 8.984 1.00 . A A . 89 ASP HB3 1 1
5 13075 1 1 89 ASP N N 12.116 -11.688 9.092 1.00 . A A . 89 ASP N 1 1
5 13076 1 1 89 ASP O O 14.593 -9.226 8.099 1.00 . A A . 89 ASP O 1 1
5 13077 1 1 89 ASP OD1 O 15.198 -9.342 10.387 1.00 . A A . 89 ASP OD1 1 1
5 13078 1 1 89 ASP OD2 O 16.632 -10.947 10.495 1.00 . A A . 89 ASP OD2 1 1
5 13079 1 1 90 ASP C C 11.955 -9.025 4.835 1.00 . A A . 90 ASP C 1 1
5 13080 1 1 90 ASP CA C 13.098 -9.136 5.849 1.00 . A A . 90 ASP CA 1 1
5 13081 1 1 90 ASP CB C 14.334 -9.719 5.162 1.00 . A A . 90 ASP CB 1 1
5 13082 1 1 90 ASP CG C 14.009 -11.091 4.582 1.00 . A A . 90 ASP CG 1 1
5 13083 1 1 90 ASP H H 11.941 -10.481 7.040 1.00 . A A . 90 ASP H 1 1
5 13084 1 1 90 ASP HA H 13.334 -8.140 6.189 1.00 . A A . 90 ASP HA 1 1
5 13085 1 1 90 ASP HB2 H 14.648 -9.058 4.368 1.00 . A A . 90 ASP HB2 1 1
5 13086 1 1 90 ASP HB3 H 15.132 -9.816 5.883 1.00 . A A . 90 ASP HB3 1 1
5 13087 1 1 90 ASP N N 12.757 -9.939 7.029 1.00 . A A . 90 ASP N 1 1
5 13088 1 1 90 ASP O O 10.993 -9.793 4.852 1.00 . A A . 90 ASP O 1 1
5 13089 1 1 90 ASP OD1 O 13.688 -11.978 5.356 1.00 . A A . 90 ASP OD1 1 1
5 13090 1 1 90 ASP OD2 O 14.086 -11.234 3.373 1.00 . A A . 90 ASP OD2 1 1
5 13091 1 1 91 PHE C C 10.980 -8.931 1.932 1.00 . A A . 91 PHE C 1 1
5 13092 1 1 91 PHE CA C 11.126 -7.756 2.895 1.00 . A A . 91 PHE CA 1 1
5 13093 1 1 91 PHE CB C 11.595 -6.531 2.095 1.00 . A A . 91 PHE CB 1 1
5 13094 1 1 91 PHE CD1 C 9.493 -5.599 1.030 1.00 . A A . 91 PHE CD1 1 1
5 13095 1 1 91 PHE CD2 C 11.056 -6.836 -0.354 1.00 . A A . 91 PHE CD2 1 1
5 13096 1 1 91 PHE CE1 C 8.663 -5.406 -0.086 1.00 . A A . 91 PHE CE1 1 1
5 13097 1 1 91 PHE CE2 C 10.226 -6.642 -1.465 1.00 . A A . 91 PHE CE2 1 1
5 13098 1 1 91 PHE CG C 10.691 -6.315 0.895 1.00 . A A . 91 PHE CG 1 1
5 13099 1 1 91 PHE CZ C 9.032 -5.927 -1.330 1.00 . A A . 91 PHE CZ 1 1
5 13100 1 1 91 PHE H H 12.905 -7.475 4.009 1.00 . A A . 91 PHE H 1 1
5 13101 1 1 91 PHE HA H 10.174 -7.507 3.338 1.00 . A A . 91 PHE HA 1 1
5 13102 1 1 91 PHE HB2 H 11.564 -5.656 2.728 1.00 . A A . 91 PHE HB2 1 1
5 13103 1 1 91 PHE HB3 H 12.608 -6.691 1.756 1.00 . A A . 91 PHE HB3 1 1
5 13104 1 1 91 PHE HD1 H 9.208 -5.197 1.990 1.00 . A A . 91 PHE HD1 1 1
5 13105 1 1 91 PHE HD2 H 11.978 -7.389 -0.459 1.00 . A A . 91 PHE HD2 1 1
5 13106 1 1 91 PHE HE1 H 7.738 -4.854 0.013 1.00 . A A . 91 PHE HE1 1 1
5 13107 1 1 91 PHE HE2 H 10.509 -7.044 -2.426 1.00 . A A . 91 PHE HE2 1 1
5 13108 1 1 91 PHE HZ H 8.393 -5.778 -2.188 1.00 . A A . 91 PHE HZ 1 1
5 13109 1 1 91 PHE N N 12.103 -8.035 3.948 1.00 . A A . 91 PHE N 1 1
5 13110 1 1 91 PHE O O 9.900 -9.494 1.773 1.00 . A A . 91 PHE O 1 1
5 13111 1 1 92 THR C C 11.327 -11.562 0.817 1.00 . A A . 92 THR C 1 1
5 13112 1 1 92 THR CA C 12.066 -10.342 0.286 1.00 . A A . 92 THR CA 1 1
5 13113 1 1 92 THR CB C 13.506 -10.722 -0.083 1.00 . A A . 92 THR CB 1 1
5 13114 1 1 92 THR CG2 C 13.517 -11.980 -0.961 1.00 . A A . 92 THR CG2 1 1
5 13115 1 1 92 THR H H 12.904 -8.761 1.415 1.00 . A A . 92 THR H 1 1
5 13116 1 1 92 THR HA H 11.562 -9.992 -0.597 1.00 . A A . 92 THR HA 1 1
5 13117 1 1 92 THR HB H 14.067 -10.915 0.818 1.00 . A A . 92 THR HB 1 1
5 13118 1 1 92 THR HG1 H 14.921 -9.411 -0.336 1.00 . A A . 92 THR HG1 1 1
5 13119 1 1 92 THR HG21 H 12.698 -11.941 -1.663 1.00 . A A . 92 THR HG21 1 1
5 13120 1 1 92 THR HG22 H 13.412 -12.854 -0.336 1.00 . A A . 92 THR HG22 1 1
5 13121 1 1 92 THR HG23 H 14.452 -12.033 -1.500 1.00 . A A . 92 THR HG23 1 1
5 13122 1 1 92 THR N N 12.077 -9.266 1.265 1.00 . A A . 92 THR N 1 1
5 13123 1 1 92 THR O O 10.468 -12.118 0.134 1.00 . A A . 92 THR O 1 1
5 13124 1 1 92 THR OG1 O 14.108 -9.646 -0.790 1.00 . A A . 92 THR OG1 1 1
5 13125 1 1 93 SER C C 9.521 -12.932 2.743 1.00 . A A . 93 SER C 1 1
5 13126 1 1 93 SER CA C 11.032 -13.146 2.615 1.00 . A A . 93 SER CA 1 1
5 13127 1 1 93 SER CB C 11.643 -13.423 3.988 1.00 . A A . 93 SER CB 1 1
5 13128 1 1 93 SER H H 12.368 -11.503 2.520 1.00 . A A . 93 SER H 1 1
5 13129 1 1 93 SER HA H 11.231 -13.991 1.974 1.00 . A A . 93 SER HA 1 1
5 13130 1 1 93 SER HB2 H 11.509 -12.565 4.625 1.00 . A A . 93 SER HB2 1 1
5 13131 1 1 93 SER HB3 H 11.157 -14.282 4.432 1.00 . A A . 93 SER HB3 1 1
5 13132 1 1 93 SER HG H 13.137 -14.412 3.228 1.00 . A A . 93 SER HG 1 1
5 13133 1 1 93 SER N N 11.669 -11.980 2.025 1.00 . A A . 93 SER N 1 1
5 13134 1 1 93 SER O O 8.724 -13.851 2.538 1.00 . A A . 93 SER O 1 1
5 13135 1 1 93 SER OG O 13.034 -13.677 3.838 1.00 . A A . 93 SER OG 1 1
5 13136 1 1 94 LEU C C 6.962 -11.587 1.927 1.00 . A A . 94 LEU C 1 1
5 13137 1 1 94 LEU CA C 7.712 -11.398 3.243 1.00 . A A . 94 LEU CA 1 1
5 13138 1 1 94 LEU CB C 7.533 -9.957 3.753 1.00 . A A . 94 LEU CB 1 1
5 13139 1 1 94 LEU CD1 C 5.794 -8.743 5.141 1.00 . A A . 94 LEU CD1 1 1
5 13140 1 1 94 LEU CD2 C 5.525 -8.840 2.646 1.00 . A A . 94 LEU CD2 1 1
5 13141 1 1 94 LEU CG C 6.021 -9.610 3.892 1.00 . A A . 94 LEU CG 1 1
5 13142 1 1 94 LEU H H 9.798 -11.006 3.236 1.00 . A A . 94 LEU H 1 1
5 13143 1 1 94 LEU HA H 7.293 -12.074 3.974 1.00 . A A . 94 LEU HA 1 1
5 13144 1 1 94 LEU HB2 H 8.019 -9.869 4.716 1.00 . A A . 94 LEU HB2 1 1
5 13145 1 1 94 LEU HB3 H 8.000 -9.272 3.063 1.00 . A A . 94 LEU HB3 1 1
5 13146 1 1 94 LEU HD11 H 4.737 -8.546 5.255 1.00 . A A . 94 LEU HD11 1 1
5 13147 1 1 94 LEU HD12 H 6.323 -7.807 5.032 1.00 . A A . 94 LEU HD12 1 1
5 13148 1 1 94 LEU HD13 H 6.159 -9.264 6.013 1.00 . A A . 94 LEU HD13 1 1
5 13149 1 1 94 LEU HD21 H 6.061 -9.169 1.770 1.00 . A A . 94 LEU HD21 1 1
5 13150 1 1 94 LEU HD22 H 5.683 -7.778 2.777 1.00 . A A . 94 LEU HD22 1 1
5 13151 1 1 94 LEU HD23 H 4.472 -9.030 2.508 1.00 . A A . 94 LEU HD23 1 1
5 13152 1 1 94 LEU HG H 5.447 -10.522 3.998 1.00 . A A . 94 LEU HG 1 1
5 13153 1 1 94 LEU N N 9.128 -11.708 3.087 1.00 . A A . 94 LEU N 1 1
5 13154 1 1 94 LEU O O 5.978 -12.318 1.877 1.00 . A A . 94 LEU O 1 1
5 13155 1 1 95 VAL C C 6.534 -12.453 -0.858 1.00 . A A . 95 VAL C 1 1
5 13156 1 1 95 VAL CA C 6.779 -11.001 -0.441 1.00 . A A . 95 VAL CA 1 1
5 13157 1 1 95 VAL CB C 7.638 -10.286 -1.490 1.00 . A A . 95 VAL CB 1 1
5 13158 1 1 95 VAL CG1 C 7.075 -10.546 -2.890 1.00 . A A . 95 VAL CG1 1 1
5 13159 1 1 95 VAL CG2 C 7.603 -8.781 -1.216 1.00 . A A . 95 VAL CG2 1 1
5 13160 1 1 95 VAL H H 8.214 -10.342 0.979 1.00 . A A . 95 VAL H 1 1
5 13161 1 1 95 VAL HA H 5.831 -10.492 -0.388 1.00 . A A . 95 VAL HA 1 1
5 13162 1 1 95 VAL HB H 8.655 -10.644 -1.433 1.00 . A A . 95 VAL HB 1 1
5 13163 1 1 95 VAL HG11 H 7.529 -9.862 -3.592 1.00 . A A . 95 VAL HG11 1 1
5 13164 1 1 95 VAL HG12 H 6.006 -10.394 -2.878 1.00 . A A . 95 VAL HG12 1 1
5 13165 1 1 95 VAL HG13 H 7.293 -11.561 -3.185 1.00 . A A . 95 VAL HG13 1 1
5 13166 1 1 95 VAL HG21 H 6.573 -8.448 -1.164 1.00 . A A . 95 VAL HG21 1 1
5 13167 1 1 95 VAL HG22 H 8.108 -8.260 -2.015 1.00 . A A . 95 VAL HG22 1 1
5 13168 1 1 95 VAL HG23 H 8.096 -8.573 -0.279 1.00 . A A . 95 VAL HG23 1 1
5 13169 1 1 95 VAL N N 7.427 -10.916 0.871 1.00 . A A . 95 VAL N 1 1
5 13170 1 1 95 VAL O O 5.471 -12.784 -1.385 1.00 . A A . 95 VAL O 1 1
5 13171 1 1 96 MET C C 6.627 -15.494 0.081 1.00 . A A . 96 MET C 1 1
5 13172 1 1 96 MET CA C 7.372 -14.722 -1.007 1.00 . A A . 96 MET CA 1 1
5 13173 1 1 96 MET CB C 8.745 -15.359 -1.262 1.00 . A A . 96 MET CB 1 1
5 13174 1 1 96 MET CE C 10.428 -17.722 0.511 1.00 . A A . 96 MET CE 1 1
5 13175 1 1 96 MET CG C 9.658 -15.179 -0.046 1.00 . A A . 96 MET CG 1 1
5 13176 1 1 96 MET H H 8.350 -13.000 -0.231 1.00 . A A . 96 MET H 1 1
5 13177 1 1 96 MET HA H 6.793 -14.796 -1.918 1.00 . A A . 96 MET HA 1 1
5 13178 1 1 96 MET HB2 H 8.618 -16.413 -1.459 1.00 . A A . 96 MET HB2 1 1
5 13179 1 1 96 MET HB3 H 9.200 -14.888 -2.122 1.00 . A A . 96 MET HB3 1 1
5 13180 1 1 96 MET HE1 H 10.358 -18.620 1.102 1.00 . A A . 96 MET HE1 1 1
5 13181 1 1 96 MET HE2 H 11.442 -17.348 0.545 1.00 . A A . 96 MET HE2 1 1
5 13182 1 1 96 MET HE3 H 10.155 -17.945 -0.512 1.00 . A A . 96 MET HE3 1 1
5 13183 1 1 96 MET HG2 H 10.690 -15.252 -0.357 1.00 . A A . 96 MET HG2 1 1
5 13184 1 1 96 MET HG3 H 9.489 -14.213 0.395 1.00 . A A . 96 MET HG3 1 1
5 13185 1 1 96 MET N N 7.516 -13.315 -0.637 1.00 . A A . 96 MET N 1 1
5 13186 1 1 96 MET O O 6.304 -16.669 -0.098 1.00 . A A . 96 MET O 1 1
5 13187 1 1 96 MET SD S 9.302 -16.469 1.173 1.00 . A A . 96 MET SD 1 1
5 13188 1 1 97 GLY C C 4.210 -14.943 2.492 1.00 . A A . 97 GLY C 1 1
5 13189 1 1 97 GLY CA C 5.639 -15.480 2.320 1.00 . A A . 97 GLY CA 1 1
5 13190 1 1 97 GLY H H 6.639 -13.898 1.303 1.00 . A A . 97 GLY H 1 1
5 13191 1 1 97 GLY HA2 H 5.592 -16.547 2.148 1.00 . A A . 97 GLY HA2 1 1
5 13192 1 1 97 GLY HA3 H 6.187 -15.300 3.233 1.00 . A A . 97 GLY HA3 1 1
5 13193 1 1 97 GLY N N 6.352 -14.833 1.210 1.00 . A A . 97 GLY N 1 1
5 13194 1 1 97 GLY O O 3.420 -15.532 3.219 1.00 . A A . 97 GLY O 1 1
5 13195 1 1 98 ILE C C 1.443 -14.215 2.212 1.00 . A A . 98 ILE C 1 1
5 13196 1 1 98 ILE CA C 2.562 -13.192 1.953 1.00 . A A . 98 ILE CA 1 1
5 13197 1 1 98 ILE CB C 2.239 -12.363 0.692 1.00 . A A . 98 ILE CB 1 1
5 13198 1 1 98 ILE CD1 C 3.198 -10.722 -0.965 1.00 . A A . 98 ILE CD1 1 1
5 13199 1 1 98 ILE CG1 C 3.387 -11.396 0.404 1.00 . A A . 98 ILE CG1 1 1
5 13200 1 1 98 ILE CG2 C 0.975 -11.538 0.931 1.00 . A A . 98 ILE CG2 1 1
5 13201 1 1 98 ILE H H 4.581 -13.386 1.293 1.00 . A A . 98 ILE H 1 1
5 13202 1 1 98 ILE HA H 2.567 -12.526 2.795 1.00 . A A . 98 ILE HA 1 1
5 13203 1 1 98 ILE HB H 2.096 -13.017 -0.153 1.00 . A A . 98 ILE HB 1 1
5 13204 1 1 98 ILE HD11 H 3.644 -11.337 -1.732 1.00 . A A . 98 ILE HD11 1 1
5 13205 1 1 98 ILE HD12 H 3.682 -9.756 -0.957 1.00 . A A . 98 ILE HD12 1 1
5 13206 1 1 98 ILE HD13 H 2.146 -10.592 -1.175 1.00 . A A . 98 ILE HD13 1 1
5 13207 1 1 98 ILE HG12 H 3.423 -10.642 1.174 1.00 . A A . 98 ILE HG12 1 1
5 13208 1 1 98 ILE HG13 H 4.302 -11.943 0.402 1.00 . A A . 98 ILE HG13 1 1
5 13209 1 1 98 ILE HG21 H 0.124 -12.193 1.019 1.00 . A A . 98 ILE HG21 1 1
5 13210 1 1 98 ILE HG22 H 0.830 -10.863 0.100 1.00 . A A . 98 ILE HG22 1 1
5 13211 1 1 98 ILE HG23 H 1.089 -10.967 1.839 1.00 . A A . 98 ILE HG23 1 1
5 13212 1 1 98 ILE N N 3.897 -13.819 1.841 1.00 . A A . 98 ILE N 1 1
5 13213 1 1 98 ILE O O 1.268 -14.677 3.341 1.00 . A A . 98 ILE O 1 1
5 13214 1 1 99 HIS C C -0.150 -16.597 2.283 1.00 . A A . 99 HIS C 1 1
5 13215 1 1 99 HIS CA C -0.470 -15.441 1.332 1.00 . A A . 99 HIS CA 1 1
5 13216 1 1 99 HIS CB C -0.867 -16.014 -0.029 1.00 . A A . 99 HIS CB 1 1
5 13217 1 1 99 HIS CD2 C 1.597 -16.273 -0.910 1.00 . A A . 99 HIS CD2 1 1
5 13218 1 1 99 HIS CE1 C 1.465 -18.316 -1.617 1.00 . A A . 99 HIS CE1 1 1
5 13219 1 1 99 HIS CG C 0.317 -16.698 -0.658 1.00 . A A . 99 HIS CG 1 1
5 13220 1 1 99 HIS H H 0.822 -14.077 0.328 1.00 . A A . 99 HIS H 1 1
5 13221 1 1 99 HIS HA H -1.309 -14.884 1.721 1.00 . A A . 99 HIS HA 1 1
5 13222 1 1 99 HIS HB2 H -1.665 -16.730 0.104 1.00 . A A . 99 HIS HB2 1 1
5 13223 1 1 99 HIS HB3 H -1.207 -15.216 -0.669 1.00 . A A . 99 HIS HB3 1 1
5 13224 1 1 99 HIS HD1 H -0.527 -18.594 -1.083 1.00 . A A . 99 HIS HD1 1 1
5 13225 1 1 99 HIS HD2 H 1.985 -15.293 -0.676 1.00 . A A . 99 HIS HD2 1 1
5 13226 1 1 99 HIS HE1 H 1.714 -19.275 -2.046 1.00 . A A . 99 HIS HE1 1 1
5 13227 1 1 99 HIS HE2 H 3.256 -17.273 -1.806 1.00 . A A . 99 HIS HE2 1 1
5 13228 1 1 99 HIS N N 0.659 -14.518 1.185 1.00 . A A . 99 HIS N 1 1
5 13229 1 1 99 HIS ND1 N 0.255 -18.005 -1.116 1.00 . A A . 99 HIS ND1 1 1
5 13230 1 1 99 HIS NE2 N 2.321 -17.296 -1.515 1.00 . A A . 99 HIS NE2 1 1
5 13231 1 1 99 HIS O O -0.942 -16.927 3.162 1.00 . A A . 99 HIS O 1 1
5 13232 1 1 100 ASP C C 1.175 -18.128 4.396 1.00 . A A . 100 ASP C 1 1
5 13233 1 1 100 ASP CA C 1.399 -18.365 2.897 1.00 . A A . 100 ASP CA 1 1
5 13234 1 1 100 ASP CB C 2.876 -18.682 2.650 1.00 . A A . 100 ASP CB 1 1
5 13235 1 1 100 ASP CG C 3.294 -19.894 3.476 1.00 . A A . 100 ASP CG 1 1
5 13236 1 1 100 ASP H H 1.582 -16.930 1.349 1.00 . A A . 100 ASP H 1 1
5 13237 1 1 100 ASP HA H 0.821 -19.219 2.579 1.00 . A A . 100 ASP HA 1 1
5 13238 1 1 100 ASP HB2 H 3.025 -18.895 1.601 1.00 . A A . 100 ASP HB2 1 1
5 13239 1 1 100 ASP HB3 H 3.480 -17.834 2.930 1.00 . A A . 100 ASP HB3 1 1
5 13240 1 1 100 ASP N N 0.999 -17.224 2.078 1.00 . A A . 100 ASP N 1 1
5 13241 1 1 100 ASP O O 0.152 -18.523 4.955 1.00 . A A . 100 ASP O 1 1
5 13242 1 1 100 ASP OD1 O 2.427 -20.498 4.086 1.00 . A A . 100 ASP OD1 1 1
5 13243 1 1 100 ASP OD2 O 4.475 -20.200 3.486 1.00 . A A . 100 ASP OD2 1 1
5 13244 1 1 101 VAL C C 1.123 -16.193 6.885 1.00 . A A . 101 VAL C 1 1
5 13245 1 1 101 VAL CA C 2.134 -17.272 6.479 1.00 . A A . 101 VAL CA 1 1
5 13246 1 1 101 VAL CB C 3.540 -16.878 6.952 1.00 . A A . 101 VAL CB 1 1
5 13247 1 1 101 VAL CG1 C 4.559 -17.842 6.332 1.00 . A A . 101 VAL CG1 1 1
5 13248 1 1 101 VAL CG2 C 3.870 -15.450 6.520 1.00 . A A . 101 VAL CG2 1 1
5 13249 1 1 101 VAL H H 2.966 -17.271 4.531 1.00 . A A . 101 VAL H 1 1
5 13250 1 1 101 VAL HA H 1.889 -18.196 6.990 1.00 . A A . 101 VAL HA 1 1
5 13251 1 1 101 VAL HB H 3.588 -16.953 8.030 1.00 . A A . 101 VAL HB 1 1
5 13252 1 1 101 VAL HG11 H 4.180 -18.853 6.381 1.00 . A A . 101 VAL HG11 1 1
5 13253 1 1 101 VAL HG12 H 5.487 -17.783 6.876 1.00 . A A . 101 VAL HG12 1 1
5 13254 1 1 101 VAL HG13 H 4.728 -17.571 5.298 1.00 . A A . 101 VAL HG13 1 1
5 13255 1 1 101 VAL HG21 H 3.561 -15.312 5.505 1.00 . A A . 101 VAL HG21 1 1
5 13256 1 1 101 VAL HG22 H 4.931 -15.286 6.593 1.00 . A A . 101 VAL HG22 1 1
5 13257 1 1 101 VAL HG23 H 3.356 -14.747 7.158 1.00 . A A . 101 VAL HG23 1 1
5 13258 1 1 101 VAL N N 2.170 -17.523 5.037 1.00 . A A . 101 VAL N 1 1
5 13259 1 1 101 VAL O O 0.297 -16.425 7.767 1.00 . A A . 101 VAL O 1 1
5 13260 1 1 102 ILE C C -1.167 -14.401 6.420 1.00 . A A . 102 ILE C 1 1
5 13261 1 1 102 ILE CA C 0.268 -13.938 6.635 1.00 . A A . 102 ILE CA 1 1
5 13262 1 1 102 ILE CB C 0.553 -12.645 5.827 1.00 . A A . 102 ILE CB 1 1
5 13263 1 1 102 ILE CD1 C 3.076 -12.323 5.471 1.00 . A A . 102 ILE CD1 1 1
5 13264 1 1 102 ILE CG1 C 1.859 -11.947 6.336 1.00 . A A . 102 ILE CG1 1 1
5 13265 1 1 102 ILE CG2 C -0.634 -11.678 5.978 1.00 . A A . 102 ILE CG2 1 1
5 13266 1 1 102 ILE H H 1.869 -14.854 5.579 1.00 . A A . 102 ILE H 1 1
5 13267 1 1 102 ILE HA H 0.391 -13.736 7.689 1.00 . A A . 102 ILE HA 1 1
5 13268 1 1 102 ILE HB H 0.654 -12.899 4.782 1.00 . A A . 102 ILE HB 1 1
5 13269 1 1 102 ILE HD11 H 2.890 -13.242 4.943 1.00 . A A . 102 ILE HD11 1 1
5 13270 1 1 102 ILE HD12 H 3.939 -12.447 6.107 1.00 . A A . 102 ILE HD12 1 1
5 13271 1 1 102 ILE HD13 H 3.270 -11.531 4.761 1.00 . A A . 102 ILE HD13 1 1
5 13272 1 1 102 ILE HG12 H 1.735 -10.873 6.294 1.00 . A A . 102 ILE HG12 1 1
5 13273 1 1 102 ILE HG13 H 2.055 -12.231 7.358 1.00 . A A . 102 ILE HG13 1 1
5 13274 1 1 102 ILE HG21 H -0.329 -10.686 5.679 1.00 . A A . 102 ILE HG21 1 1
5 13275 1 1 102 ILE HG22 H -0.956 -11.659 7.009 1.00 . A A . 102 ILE HG22 1 1
5 13276 1 1 102 ILE HG23 H -1.449 -12.009 5.351 1.00 . A A . 102 ILE HG23 1 1
5 13277 1 1 102 ILE N N 1.192 -15.010 6.269 1.00 . A A . 102 ILE N 1 1
5 13278 1 1 102 ILE O O -2.011 -14.252 7.301 1.00 . A A . 102 ILE O 1 1
5 13279 1 1 103 GLY C C -3.165 -16.521 5.995 1.00 . A A . 103 GLY C 1 1
5 13280 1 1 103 GLY CA C -2.785 -15.454 4.978 1.00 . A A . 103 GLY CA 1 1
5 13281 1 1 103 GLY H H -0.723 -15.076 4.592 1.00 . A A . 103 GLY H 1 1
5 13282 1 1 103 GLY HA2 H -3.477 -14.628 5.053 1.00 . A A . 103 GLY HA2 1 1
5 13283 1 1 103 GLY HA3 H -2.829 -15.872 3.987 1.00 . A A . 103 GLY HA3 1 1
5 13284 1 1 103 GLY N N -1.438 -14.972 5.257 1.00 . A A . 103 GLY N 1 1
5 13285 1 1 103 GLY O O -4.181 -16.414 6.678 1.00 . A A . 103 GLY O 1 1
5 13286 1 1 104 LEU C C -2.856 -18.058 8.429 1.00 . A A . 104 LEU C 1 1
5 13287 1 1 104 LEU CA C -2.574 -18.626 7.038 1.00 . A A . 104 LEU CA 1 1
5 13288 1 1 104 LEU CB C -1.339 -19.533 7.075 1.00 . A A . 104 LEU CB 1 1
5 13289 1 1 104 LEU CD1 C -2.744 -21.340 8.103 1.00 . A A . 104 LEU CD1 1 1
5 13290 1 1 104 LEU CD2 C -0.245 -21.509 8.123 1.00 . A A . 104 LEU CD2 1 1
5 13291 1 1 104 LEU CG C -1.436 -20.551 8.217 1.00 . A A . 104 LEU CG 1 1
5 13292 1 1 104 LEU H H -1.538 -17.581 5.522 1.00 . A A . 104 LEU H 1 1
5 13293 1 1 104 LEU HA H -3.426 -19.199 6.705 1.00 . A A . 104 LEU HA 1 1
5 13294 1 1 104 LEU HB2 H -1.258 -20.061 6.136 1.00 . A A . 104 LEU HB2 1 1
5 13295 1 1 104 LEU HB3 H -0.457 -18.925 7.217 1.00 . A A . 104 LEU HB3 1 1
5 13296 1 1 104 LEU HD11 H -2.676 -22.241 8.694 1.00 . A A . 104 LEU HD11 1 1
5 13297 1 1 104 LEU HD12 H -2.920 -21.601 7.069 1.00 . A A . 104 LEU HD12 1 1
5 13298 1 1 104 LEU HD13 H -3.562 -20.734 8.465 1.00 . A A . 104 LEU HD13 1 1
5 13299 1 1 104 LEU HD21 H 0.662 -20.941 7.969 1.00 . A A . 104 LEU HD21 1 1
5 13300 1 1 104 LEU HD22 H -0.393 -22.187 7.296 1.00 . A A . 104 LEU HD22 1 1
5 13301 1 1 104 LEU HD23 H -0.165 -22.073 9.041 1.00 . A A . 104 LEU HD23 1 1
5 13302 1 1 104 LEU HG H -1.406 -20.037 9.168 1.00 . A A . 104 LEU HG 1 1
5 13303 1 1 104 LEU N N -2.333 -17.546 6.095 1.00 . A A . 104 LEU N 1 1
5 13304 1 1 104 LEU O O -3.816 -18.452 9.093 1.00 . A A . 104 LEU O 1 1
5 13305 1 1 105 GLU C C -3.533 -15.898 10.342 1.00 . A A . 105 GLU C 1 1
5 13306 1 1 105 GLU CA C -2.154 -16.531 10.180 1.00 . A A . 105 GLU CA 1 1
5 13307 1 1 105 GLU CB C -1.078 -15.467 10.395 1.00 . A A . 105 GLU CB 1 1
5 13308 1 1 105 GLU CD C -0.446 -16.213 12.698 1.00 . A A . 105 GLU CD 1 1
5 13309 1 1 105 GLU CG C -1.039 -15.076 11.874 1.00 . A A . 105 GLU CG 1 1
5 13310 1 1 105 GLU H H -1.251 -16.874 8.291 1.00 . A A . 105 GLU H 1 1
5 13311 1 1 105 GLU HA H -2.031 -17.298 10.930 1.00 . A A . 105 GLU HA 1 1
5 13312 1 1 105 GLU HB2 H -0.117 -15.862 10.099 1.00 . A A . 105 GLU HB2 1 1
5 13313 1 1 105 GLU HB3 H -1.309 -14.595 9.800 1.00 . A A . 105 GLU HB3 1 1
5 13314 1 1 105 GLU HG2 H -0.433 -14.193 11.992 1.00 . A A . 105 GLU HG2 1 1
5 13315 1 1 105 GLU HG3 H -2.042 -14.871 12.217 1.00 . A A . 105 GLU HG3 1 1
5 13316 1 1 105 GLU N N -2.001 -17.137 8.865 1.00 . A A . 105 GLU N 1 1
5 13317 1 1 105 GLU O O -4.187 -16.079 11.369 1.00 . A A . 105 GLU O 1 1
5 13318 1 1 105 GLU OE1 O 0.282 -17.013 12.132 1.00 . A A . 105 GLU OE1 1 1
5 13319 1 1 105 GLU OE2 O -0.728 -16.268 13.884 1.00 . A A . 105 GLU OE2 1 1
5 13320 1 1 106 VAL C C -6.342 -15.526 9.718 1.00 . A A . 106 VAL C 1 1
5 13321 1 1 106 VAL CA C -5.265 -14.500 9.396 1.00 . A A . 106 VAL CA 1 1
5 13322 1 1 106 VAL CB C -5.560 -13.813 8.057 1.00 . A A . 106 VAL CB 1 1
5 13323 1 1 106 VAL CG1 C -7.015 -13.359 8.018 1.00 . A A . 106 VAL CG1 1 1
5 13324 1 1 106 VAL CG2 C -4.641 -12.598 7.884 1.00 . A A . 106 VAL CG2 1 1
5 13325 1 1 106 VAL H H -3.418 -15.026 8.540 1.00 . A A . 106 VAL H 1 1
5 13326 1 1 106 VAL HA H -5.255 -13.757 10.180 1.00 . A A . 106 VAL HA 1 1
5 13327 1 1 106 VAL HB H -5.386 -14.510 7.252 1.00 . A A . 106 VAL HB 1 1
5 13328 1 1 106 VAL HG11 H -7.651 -14.219 7.879 1.00 . A A . 106 VAL HG11 1 1
5 13329 1 1 106 VAL HG12 H -7.154 -12.670 7.200 1.00 . A A . 106 VAL HG12 1 1
5 13330 1 1 106 VAL HG13 H -7.260 -12.873 8.948 1.00 . A A . 106 VAL HG13 1 1
5 13331 1 1 106 VAL HG21 H -3.645 -12.848 8.212 1.00 . A A . 106 VAL HG21 1 1
5 13332 1 1 106 VAL HG22 H -5.016 -11.772 8.472 1.00 . A A . 106 VAL HG22 1 1
5 13333 1 1 106 VAL HG23 H -4.616 -12.315 6.841 1.00 . A A . 106 VAL HG23 1 1
5 13334 1 1 106 VAL N N -3.971 -15.150 9.333 1.00 . A A . 106 VAL N 1 1
5 13335 1 1 106 VAL O O -7.142 -15.329 10.633 1.00 . A A . 106 VAL O 1 1
5 13336 1 1 107 ASN C C -7.407 -18.063 10.651 1.00 . A A . 107 ASN C 1 1
5 13337 1 1 107 ASN CA C -7.357 -17.658 9.179 1.00 . A A . 107 ASN CA 1 1
5 13338 1 1 107 ASN CB C -7.000 -18.869 8.308 1.00 . A A . 107 ASN CB 1 1
5 13339 1 1 107 ASN CG C -8.247 -19.700 8.008 1.00 . A A . 107 ASN CG 1 1
5 13340 1 1 107 ASN H H -5.721 -16.734 8.234 1.00 . A A . 107 ASN H 1 1
5 13341 1 1 107 ASN HA H -8.324 -17.280 8.883 1.00 . A A . 107 ASN HA 1 1
5 13342 1 1 107 ASN HB2 H -6.567 -18.518 7.381 1.00 . A A . 107 ASN HB2 1 1
5 13343 1 1 107 ASN HB3 H -6.277 -19.485 8.823 1.00 . A A . 107 ASN HB3 1 1
5 13344 1 1 107 ASN HD21 H -7.315 -20.905 6.735 1.00 . A A . 107 ASN HD21 1 1
5 13345 1 1 107 ASN HD22 H -8.964 -21.233 6.970 1.00 . A A . 107 ASN HD22 1 1
5 13346 1 1 107 ASN N N -6.367 -16.616 8.963 1.00 . A A . 107 ASN N 1 1
5 13347 1 1 107 ASN ND2 N -8.168 -20.695 7.168 1.00 . A A . 107 ASN ND2 1 1
5 13348 1 1 107 ASN O O -8.486 -18.234 11.219 1.00 . A A . 107 ASN O 1 1
5 13349 1 1 107 ASN OD1 O -9.317 -19.432 8.552 1.00 . A A . 107 ASN OD1 1 1
5 13350 1 1 108 LYS C C -6.830 -17.525 13.539 1.00 . A A . 108 LYS C 1 1
5 13351 1 1 108 LYS CA C -6.175 -18.595 12.672 1.00 . A A . 108 LYS CA 1 1
5 13352 1 1 108 LYS CB C -4.720 -18.788 13.108 1.00 . A A . 108 LYS CB 1 1
5 13353 1 1 108 LYS CD C -4.648 -21.204 12.394 1.00 . A A . 108 LYS CD 1 1
5 13354 1 1 108 LYS CE C -3.670 -22.279 11.908 1.00 . A A . 108 LYS CE 1 1
5 13355 1 1 108 LYS CG C -4.029 -19.812 12.196 1.00 . A A . 108 LYS CG 1 1
5 13356 1 1 108 LYS H H -5.404 -18.060 10.767 1.00 . A A . 108 LYS H 1 1
5 13357 1 1 108 LYS HA H -6.711 -19.521 12.806 1.00 . A A . 108 LYS HA 1 1
5 13358 1 1 108 LYS HB2 H -4.200 -17.844 13.044 1.00 . A A . 108 LYS HB2 1 1
5 13359 1 1 108 LYS HB3 H -4.695 -19.142 14.127 1.00 . A A . 108 LYS HB3 1 1
5 13360 1 1 108 LYS HD2 H -4.862 -21.363 13.442 1.00 . A A . 108 LYS HD2 1 1
5 13361 1 1 108 LYS HD3 H -5.562 -21.276 11.825 1.00 . A A . 108 LYS HD3 1 1
5 13362 1 1 108 LYS HE2 H -3.266 -21.989 10.949 1.00 . A A . 108 LYS HE2 1 1
5 13363 1 1 108 LYS HE3 H -2.866 -22.382 12.621 1.00 . A A . 108 LYS HE3 1 1
5 13364 1 1 108 LYS HG2 H -4.150 -19.510 11.166 1.00 . A A . 108 LYS HG2 1 1
5 13365 1 1 108 LYS HG3 H -2.977 -19.847 12.438 1.00 . A A . 108 LYS HG3 1 1
5 13366 1 1 108 LYS HZ1 H -3.693 -24.355 11.752 1.00 . A A . 108 LYS HZ1 1 1
5 13367 1 1 108 LYS HZ2 H -4.938 -23.581 10.893 1.00 . A A . 108 LYS HZ2 1 1
5 13368 1 1 108 LYS HZ3 H -5.027 -23.707 12.582 1.00 . A A . 108 LYS HZ3 1 1
5 13369 1 1 108 LYS N N -6.237 -18.213 11.264 1.00 . A A . 108 LYS N 1 1
5 13370 1 1 108 LYS NZ N -4.386 -23.579 11.773 1.00 . A A . 108 LYS NZ 1 1
5 13371 1 1 108 LYS O O -7.526 -17.836 14.505 1.00 . A A . 108 LYS O 1 1
5 13372 1 1 109 LEU C C -8.711 -15.200 13.837 1.00 . A A . 109 LEU C 1 1
5 13373 1 1 109 LEU CA C -7.190 -15.158 13.938 1.00 . A A . 109 LEU CA 1 1
5 13374 1 1 109 LEU CB C -6.670 -13.822 13.387 1.00 . A A . 109 LEU CB 1 1
5 13375 1 1 109 LEU CD1 C -6.119 -12.546 15.500 1.00 . A A . 109 LEU CD1 1 1
5 13376 1 1 109 LEU CD2 C -7.059 -11.344 13.526 1.00 . A A . 109 LEU CD2 1 1
5 13377 1 1 109 LEU CG C -7.086 -12.659 14.313 1.00 . A A . 109 LEU CG 1 1
5 13378 1 1 109 LEU H H -6.049 -16.072 12.403 1.00 . A A . 109 LEU H 1 1
5 13379 1 1 109 LEU HA H -6.903 -15.250 14.972 1.00 . A A . 109 LEU HA 1 1
5 13380 1 1 109 LEU HB2 H -5.593 -13.863 13.314 1.00 . A A . 109 LEU HB2 1 1
5 13381 1 1 109 LEU HB3 H -7.086 -13.663 12.403 1.00 . A A . 109 LEU HB3 1 1
5 13382 1 1 109 LEU HD11 H -6.315 -11.628 16.033 1.00 . A A . 109 LEU HD11 1 1
5 13383 1 1 109 LEU HD12 H -5.101 -12.541 15.143 1.00 . A A . 109 LEU HD12 1 1
5 13384 1 1 109 LEU HD13 H -6.263 -13.382 16.167 1.00 . A A . 109 LEU HD13 1 1
5 13385 1 1 109 LEU HD21 H -6.088 -11.217 13.071 1.00 . A A . 109 LEU HD21 1 1
5 13386 1 1 109 LEU HD22 H -7.254 -10.520 14.196 1.00 . A A . 109 LEU HD22 1 1
5 13387 1 1 109 LEU HD23 H -7.816 -11.370 12.756 1.00 . A A . 109 LEU HD23 1 1
5 13388 1 1 109 LEU HG H -8.085 -12.832 14.683 1.00 . A A . 109 LEU HG 1 1
5 13389 1 1 109 LEU N N -6.608 -16.263 13.185 1.00 . A A . 109 LEU N 1 1
5 13390 1 1 109 LEU O O -9.417 -14.972 14.819 1.00 . A A . 109 LEU O 1 1
5 13391 1 1 110 TYR C C -10.944 -16.390 11.161 1.00 . A A . 110 TYR C 1 1
5 13392 1 1 110 TYR CA C -10.646 -15.572 12.413 1.00 . A A . 110 TYR CA 1 1
5 13393 1 1 110 TYR CB C -11.225 -14.165 12.256 1.00 . A A . 110 TYR CB 1 1
5 13394 1 1 110 TYR CD1 C -13.450 -14.225 13.437 1.00 . A A . 110 TYR CD1 1 1
5 13395 1 1 110 TYR CD2 C -13.412 -14.323 11.013 1.00 . A A . 110 TYR CD2 1 1
5 13396 1 1 110 TYR CE1 C -14.849 -14.294 13.417 1.00 . A A . 110 TYR CE1 1 1
5 13397 1 1 110 TYR CE2 C -14.810 -14.393 10.994 1.00 . A A . 110 TYR CE2 1 1
5 13398 1 1 110 TYR CG C -12.732 -14.239 12.234 1.00 . A A . 110 TYR CG 1 1
5 13399 1 1 110 TYR CZ C -15.529 -14.378 12.196 1.00 . A A . 110 TYR CZ 1 1
5 13400 1 1 110 TYR H H -8.595 -15.671 11.895 1.00 . A A . 110 TYR H 1 1
5 13401 1 1 110 TYR HA H -11.112 -16.048 13.263 1.00 . A A . 110 TYR HA 1 1
5 13402 1 1 110 TYR HB2 H -10.905 -13.549 13.084 1.00 . A A . 110 TYR HB2 1 1
5 13403 1 1 110 TYR HB3 H -10.874 -13.732 11.331 1.00 . A A . 110 TYR HB3 1 1
5 13404 1 1 110 TYR HD1 H -12.926 -14.160 14.378 1.00 . A A . 110 TYR HD1 1 1
5 13405 1 1 110 TYR HD2 H -12.858 -14.335 10.086 1.00 . A A . 110 TYR HD2 1 1
5 13406 1 1 110 TYR HE1 H -15.403 -14.284 14.344 1.00 . A A . 110 TYR HE1 1 1
5 13407 1 1 110 TYR HE2 H -15.335 -14.458 10.052 1.00 . A A . 110 TYR HE2 1 1
5 13408 1 1 110 TYR HH H -17.248 -13.550 12.199 1.00 . A A . 110 TYR HH 1 1
5 13409 1 1 110 TYR N N -9.208 -15.497 12.640 1.00 . A A . 110 TYR N 1 1
5 13410 1 1 110 TYR O O -10.069 -16.593 10.319 1.00 . A A . 110 TYR O 1 1
5 13411 1 1 110 TYR OH O -16.907 -14.447 12.177 1.00 . A A . 110 TYR OH 1 1
5 13412 1 1 111 HIS C C -12.870 -16.746 8.692 1.00 . A A . 111 HIS C 1 1
5 13413 1 1 111 HIS CA C -12.580 -17.651 9.886 1.00 . A A . 111 HIS CA 1 1
5 13414 1 1 111 HIS CB C -13.827 -18.473 10.218 1.00 . A A . 111 HIS CB 1 1
5 13415 1 1 111 HIS CD2 C -14.054 -19.431 12.655 1.00 . A A . 111 HIS CD2 1 1
5 13416 1 1 111 HIS CE1 C -12.583 -21.015 12.508 1.00 . A A . 111 HIS CE1 1 1
5 13417 1 1 111 HIS CG C -13.537 -19.378 11.383 1.00 . A A . 111 HIS CG 1 1
5 13418 1 1 111 HIS H H -12.840 -16.664 11.744 1.00 . A A . 111 HIS H 1 1
5 13419 1 1 111 HIS HA H -11.778 -18.326 9.628 1.00 . A A . 111 HIS HA 1 1
5 13420 1 1 111 HIS HB2 H -14.639 -17.807 10.472 1.00 . A A . 111 HIS HB2 1 1
5 13421 1 1 111 HIS HB3 H -14.105 -19.068 9.361 1.00 . A A . 111 HIS HB3 1 1
5 13422 1 1 111 HIS HD1 H -12.052 -20.627 10.534 1.00 . A A . 111 HIS HD1 1 1
5 13423 1 1 111 HIS HD2 H -14.814 -18.770 13.045 1.00 . A A . 111 HIS HD2 1 1
5 13424 1 1 111 HIS HE1 H -11.946 -21.854 12.747 1.00 . A A . 111 HIS HE1 1 1
5 13425 1 1 111 HIS HE2 H -13.624 -20.734 14.289 1.00 . A A . 111 HIS HE2 1 1
5 13426 1 1 111 HIS N N -12.183 -16.858 11.043 1.00 . A A . 111 HIS N 1 1
5 13427 1 1 111 HIS ND1 N -12.601 -20.398 11.312 1.00 . A A . 111 HIS ND1 1 1
5 13428 1 1 111 HIS NE2 N -13.450 -20.466 13.363 1.00 . A A . 111 HIS NE2 1 1
5 13429 1 1 111 HIS O O -13.887 -16.055 8.660 1.00 . A A . 111 HIS O 1 1
5 13430 1 1 112 GLU C C -11.047 -16.221 5.501 1.00 . A A . 112 GLU C 1 1
5 13431 1 1 112 GLU CA C -12.141 -15.929 6.525 1.00 . A A . 112 GLU CA 1 1
5 13432 1 1 112 GLU CB C -12.098 -14.449 6.910 1.00 . A A . 112 GLU CB 1 1
5 13433 1 1 112 GLU CD C -10.782 -12.700 8.121 1.00 . A A . 112 GLU CD 1 1
5 13434 1 1 112 GLU CG C -10.883 -14.187 7.803 1.00 . A A . 112 GLU CG 1 1
5 13435 1 1 112 GLU H H -11.176 -17.326 7.795 1.00 . A A . 112 GLU H 1 1
5 13436 1 1 112 GLU HA H -13.102 -16.146 6.085 1.00 . A A . 112 GLU HA 1 1
5 13437 1 1 112 GLU HB2 H -12.026 -13.848 6.016 1.00 . A A . 112 GLU HB2 1 1
5 13438 1 1 112 GLU HB3 H -12.999 -14.191 7.447 1.00 . A A . 112 GLU HB3 1 1
5 13439 1 1 112 GLU HG2 H -10.987 -14.746 8.721 1.00 . A A . 112 GLU HG2 1 1
5 13440 1 1 112 GLU HG3 H -9.987 -14.505 7.289 1.00 . A A . 112 GLU HG3 1 1
5 13441 1 1 112 GLU N N -11.968 -16.755 7.715 1.00 . A A . 112 GLU N 1 1
5 13442 1 1 112 GLU O O -10.306 -15.324 5.098 1.00 . A A . 112 GLU O 1 1
5 13443 1 1 112 GLU OE1 O -10.770 -11.914 7.189 1.00 . A A . 112 GLU OE1 1 1
5 13444 1 1 112 GLU OE2 O -10.719 -12.369 9.295 1.00 . A A . 112 GLU OE2 1 1
5 13445 1 1 113 PRO C C -10.260 -17.369 2.668 1.00 . A A . 113 PRO C 1 1
5 13446 1 1 113 PRO CA C -9.915 -17.870 4.070 1.00 . A A . 113 PRO CA 1 1
5 13447 1 1 113 PRO CB C -9.951 -19.403 4.145 1.00 . A A . 113 PRO CB 1 1
5 13448 1 1 113 PRO CD C -11.780 -18.583 5.501 1.00 . A A . 113 PRO CD 1 1
5 13449 1 1 113 PRO CG C -11.343 -19.730 4.584 1.00 . A A . 113 PRO CG 1 1
5 13450 1 1 113 PRO HA H -8.939 -17.515 4.362 1.00 . A A . 113 PRO HA 1 1
5 13451 1 1 113 PRO HB2 H -9.742 -19.839 3.175 1.00 . A A . 113 PRO HB2 1 1
5 13452 1 1 113 PRO HB3 H -9.240 -19.760 4.877 1.00 . A A . 113 PRO HB3 1 1
5 13453 1 1 113 PRO HD2 H -12.828 -18.358 5.356 1.00 . A A . 113 PRO HD2 1 1
5 13454 1 1 113 PRO HD3 H -11.581 -18.824 6.535 1.00 . A A . 113 PRO HD3 1 1
5 13455 1 1 113 PRO HG2 H -11.998 -19.792 3.721 1.00 . A A . 113 PRO HG2 1 1
5 13456 1 1 113 PRO HG3 H -11.359 -20.663 5.129 1.00 . A A . 113 PRO HG3 1 1
5 13457 1 1 113 PRO N N -10.939 -17.452 5.074 1.00 . A A . 113 PRO N 1 1
5 13458 1 1 113 PRO O O -9.839 -17.950 1.667 1.00 . A A . 113 PRO O 1 1
5 13459 1 1 114 SER C C -10.291 -14.930 0.701 1.00 . A A . 114 SER C 1 1
5 13460 1 1 114 SER CA C -11.437 -15.717 1.329 1.00 . A A . 114 SER CA 1 1
5 13461 1 1 114 SER CB C -12.642 -14.797 1.526 1.00 . A A . 114 SER CB 1 1
5 13462 1 1 114 SER H H -11.341 -15.872 3.439 1.00 . A A . 114 SER H 1 1
5 13463 1 1 114 SER HA H -11.718 -16.518 0.661 1.00 . A A . 114 SER HA 1 1
5 13464 1 1 114 SER HB2 H -12.409 -14.050 2.267 1.00 . A A . 114 SER HB2 1 1
5 13465 1 1 114 SER HB3 H -12.879 -14.310 0.589 1.00 . A A . 114 SER HB3 1 1
5 13466 1 1 114 SER HG H -14.224 -15.880 1.194 1.00 . A A . 114 SER HG 1 1
5 13467 1 1 114 SER N N -11.034 -16.290 2.608 1.00 . A A . 114 SER N 1 1
5 13468 1 1 114 SER O O -10.516 -14.042 -0.122 1.00 . A A . 114 SER O 1 1
5 13469 1 1 114 SER OG O -13.751 -15.567 1.970 1.00 . A A . 114 SER OG 1 1
5 13470 1 1 115 LEU C C -7.678 -14.968 -0.913 1.00 . A A . 115 LEU C 1 1
5 13471 1 1 115 LEU CA C -7.897 -14.568 0.553 1.00 . A A . 115 LEU CA 1 1
5 13472 1 1 115 LEU CB C -6.658 -14.923 1.376 1.00 . A A . 115 LEU CB 1 1
5 13473 1 1 115 LEU CD1 C -5.661 -14.934 3.662 1.00 . A A . 115 LEU CD1 1 1
5 13474 1 1 115 LEU CD2 C -7.484 -13.312 3.130 1.00 . A A . 115 LEU CD2 1 1
5 13475 1 1 115 LEU CG C -6.951 -14.730 2.872 1.00 . A A . 115 LEU CG 1 1
5 13476 1 1 115 LEU H H -8.940 -15.974 1.750 1.00 . A A . 115 LEU H 1 1
5 13477 1 1 115 LEU HA H -8.064 -13.509 0.617 1.00 . A A . 115 LEU HA 1 1
5 13478 1 1 115 LEU HB2 H -6.391 -15.954 1.193 1.00 . A A . 115 LEU HB2 1 1
5 13479 1 1 115 LEU HB3 H -5.839 -14.284 1.088 1.00 . A A . 115 LEU HB3 1 1
5 13480 1 1 115 LEU HD11 H -5.801 -14.588 4.676 1.00 . A A . 115 LEU HD11 1 1
5 13481 1 1 115 LEU HD12 H -4.867 -14.371 3.198 1.00 . A A . 115 LEU HD12 1 1
5 13482 1 1 115 LEU HD13 H -5.404 -15.982 3.669 1.00 . A A . 115 LEU HD13 1 1
5 13483 1 1 115 LEU HD21 H -7.355 -13.060 4.173 1.00 . A A . 115 LEU HD21 1 1
5 13484 1 1 115 LEU HD22 H -8.533 -13.272 2.881 1.00 . A A . 115 LEU HD22 1 1
5 13485 1 1 115 LEU HD23 H -6.941 -12.604 2.520 1.00 . A A . 115 LEU HD23 1 1
5 13486 1 1 115 LEU HG H -7.685 -15.457 3.190 1.00 . A A . 115 LEU HG 1 1
5 13487 1 1 115 LEU N N -9.063 -15.258 1.092 1.00 . A A . 115 LEU N 1 1
5 13488 1 1 115 LEU O O -7.988 -16.096 -1.297 1.00 . A A . 115 LEU O 1 1
5 13489 1 1 116 PRO C C -5.714 -15.288 -3.407 1.00 . A A . 116 PRO C 1 1
5 13490 1 1 116 PRO CA C -6.926 -14.383 -3.187 1.00 . A A . 116 PRO CA 1 1
5 13491 1 1 116 PRO CB C -6.704 -12.998 -3.803 1.00 . A A . 116 PRO CB 1 1
5 13492 1 1 116 PRO CD C -6.754 -12.700 -1.407 1.00 . A A . 116 PRO CD 1 1
5 13493 1 1 116 PRO CG C -6.109 -12.188 -2.699 1.00 . A A . 116 PRO CG 1 1
5 13494 1 1 116 PRO HA H -7.805 -14.832 -3.621 1.00 . A A . 116 PRO HA 1 1
5 13495 1 1 116 PRO HB2 H -6.023 -13.057 -4.644 1.00 . A A . 116 PRO HB2 1 1
5 13496 1 1 116 PRO HB3 H -7.645 -12.568 -4.110 1.00 . A A . 116 PRO HB3 1 1
5 13497 1 1 116 PRO HD2 H -6.038 -12.695 -0.597 1.00 . A A . 116 PRO HD2 1 1
5 13498 1 1 116 PRO HD3 H -7.618 -12.105 -1.154 1.00 . A A . 116 PRO HD3 1 1
5 13499 1 1 116 PRO HG2 H -5.036 -12.334 -2.668 1.00 . A A . 116 PRO HG2 1 1
5 13500 1 1 116 PRO HG3 H -6.339 -11.142 -2.833 1.00 . A A . 116 PRO HG3 1 1
5 13501 1 1 116 PRO N N -7.165 -14.081 -1.741 1.00 . A A . 116 PRO N 1 1
5 13502 1 1 116 PRO O O -5.198 -15.893 -2.467 1.00 . A A . 116 PRO O 1 1
5 13503 1 1 117 HIS C C -2.870 -15.357 -5.196 1.00 . A A . 117 HIS C 1 1
5 13504 1 1 117 HIS CA C -4.122 -16.211 -5.019 1.00 . A A . 117 HIS CA 1 1
5 13505 1 1 117 HIS CB C -4.414 -16.939 -6.334 1.00 . A A . 117 HIS CB 1 1
5 13506 1 1 117 HIS CD2 C -5.711 -19.130 -5.685 1.00 . A A . 117 HIS CD2 1 1
5 13507 1 1 117 HIS CE1 C -7.712 -18.474 -6.195 1.00 . A A . 117 HIS CE1 1 1
5 13508 1 1 117 HIS CG C -5.601 -17.844 -6.153 1.00 . A A . 117 HIS CG 1 1
5 13509 1 1 117 HIS H H -5.730 -14.870 -5.367 1.00 . A A . 117 HIS H 1 1
5 13510 1 1 117 HIS HA H -3.972 -16.954 -4.246 1.00 . A A . 117 HIS HA 1 1
5 13511 1 1 117 HIS HB2 H -4.628 -16.214 -7.106 1.00 . A A . 117 HIS HB2 1 1
5 13512 1 1 117 HIS HB3 H -3.554 -17.526 -6.618 1.00 . A A . 117 HIS HB3 1 1
5 13513 1 1 117 HIS HD1 H -7.153 -16.574 -6.834 1.00 . A A . 117 HIS HD1 1 1
5 13514 1 1 117 HIS HD2 H -4.888 -19.742 -5.347 1.00 . A A . 117 HIS HD2 1 1
5 13515 1 1 117 HIS HE1 H -8.782 -18.452 -6.345 1.00 . A A . 117 HIS HE1 1 1
5 13516 1 1 117 HIS HE2 H -7.416 -20.391 -5.438 1.00 . A A . 117 HIS HE2 1 1
5 13517 1 1 117 HIS N N -5.271 -15.376 -4.662 1.00 . A A . 117 HIS N 1 1
5 13518 1 1 117 HIS ND1 N -6.890 -17.445 -6.473 1.00 . A A . 117 HIS ND1 1 1
5 13519 1 1 117 HIS NE2 N -7.045 -19.526 -5.713 1.00 . A A . 117 HIS NE2 1 1
5 13520 1 1 117 HIS O O -2.895 -14.359 -5.921 1.00 . A A . 117 HIS O 1 1
5 13521 1 1 118 ILE C C 0.648 -15.938 -4.955 1.00 . A A . 118 ILE C 1 1
5 13522 1 1 118 ILE CA C -0.513 -14.996 -4.656 1.00 . A A . 118 ILE CA 1 1
5 13523 1 1 118 ILE CB C -0.232 -14.244 -3.355 1.00 . A A . 118 ILE CB 1 1
5 13524 1 1 118 ILE CD1 C -1.179 -12.554 -1.752 1.00 . A A . 118 ILE CD1 1 1
5 13525 1 1 118 ILE CG1 C -1.500 -13.498 -2.917 1.00 . A A . 118 ILE CG1 1 1
5 13526 1 1 118 ILE CG2 C 0.905 -13.241 -3.579 1.00 . A A . 118 ILE CG2 1 1
5 13527 1 1 118 ILE H H -1.800 -16.546 -3.983 1.00 . A A . 118 ILE H 1 1
5 13528 1 1 118 ILE HA H -0.591 -14.279 -5.458 1.00 . A A . 118 ILE HA 1 1
5 13529 1 1 118 ILE HB H 0.059 -14.948 -2.591 1.00 . A A . 118 ILE HB 1 1
5 13530 1 1 118 ILE HD11 H -2.090 -12.311 -1.226 1.00 . A A . 118 ILE HD11 1 1
5 13531 1 1 118 ILE HD12 H -0.733 -11.648 -2.137 1.00 . A A . 118 ILE HD12 1 1
5 13532 1 1 118 ILE HD13 H -0.489 -13.034 -1.075 1.00 . A A . 118 ILE HD13 1 1
5 13533 1 1 118 ILE HG12 H -1.883 -12.925 -3.748 1.00 . A A . 118 ILE HG12 1 1
5 13534 1 1 118 ILE HG13 H -2.245 -14.213 -2.602 1.00 . A A . 118 ILE HG13 1 1
5 13535 1 1 118 ILE HG21 H 1.261 -12.883 -2.624 1.00 . A A . 118 ILE HG21 1 1
5 13536 1 1 118 ILE HG22 H 0.540 -12.408 -4.161 1.00 . A A . 118 ILE HG22 1 1
5 13537 1 1 118 ILE HG23 H 1.714 -13.722 -4.107 1.00 . A A . 118 ILE HG23 1 1
5 13538 1 1 118 ILE N N -1.771 -15.744 -4.544 1.00 . A A . 118 ILE N 1 1
5 13539 1 1 118 ILE O O 0.832 -16.946 -4.271 1.00 . A A . 118 ILE O 1 1
5 13540 1 1 119 ASN C C 3.858 -15.568 -6.404 1.00 . A A . 119 ASN C 1 1
5 13541 1 1 119 ASN CA C 2.594 -16.420 -6.363 1.00 . A A . 119 ASN CA 1 1
5 13542 1 1 119 ASN CB C 2.356 -17.065 -7.734 1.00 . A A . 119 ASN CB 1 1
5 13543 1 1 119 ASN CG C 0.893 -17.475 -7.869 1.00 . A A . 119 ASN CG 1 1
5 13544 1 1 119 ASN H H 1.243 -14.784 -6.484 1.00 . A A . 119 ASN H 1 1
5 13545 1 1 119 ASN HA H 2.731 -17.202 -5.634 1.00 . A A . 119 ASN HA 1 1
5 13546 1 1 119 ASN HB2 H 2.604 -16.364 -8.516 1.00 . A A . 119 ASN HB2 1 1
5 13547 1 1 119 ASN HB3 H 2.980 -17.943 -7.832 1.00 . A A . 119 ASN HB3 1 1
5 13548 1 1 119 ASN HD21 H 0.779 -18.220 -6.033 1.00 . A A . 119 ASN HD21 1 1
5 13549 1 1 119 ASN HD22 H -0.650 -18.318 -6.945 1.00 . A A . 119 ASN HD22 1 1
5 13550 1 1 119 ASN N N 1.438 -15.601 -5.979 1.00 . A A . 119 ASN N 1 1
5 13551 1 1 119 ASN ND2 N 0.291 -18.053 -6.866 1.00 . A A . 119 ASN ND2 1 1
5 13552 1 1 119 ASN O O 4.118 -14.871 -7.384 1.00 . A A . 119 ASN O 1 1
5 13553 1 1 119 ASN OD1 O 0.282 -17.264 -8.917 1.00 . A A . 119 ASN OD1 1 1
5 13554 1 1 120 GLY C C 7.096 -15.760 -5.455 1.00 . A A . 120 GLY C 1 1
5 13555 1 1 120 GLY CA C 5.883 -14.862 -5.237 1.00 . A A . 120 GLY CA 1 1
5 13556 1 1 120 GLY H H 4.377 -16.205 -4.580 1.00 . A A . 120 GLY H 1 1
5 13557 1 1 120 GLY HA2 H 5.883 -14.077 -5.982 1.00 . A A . 120 GLY HA2 1 1
5 13558 1 1 120 GLY HA3 H 5.949 -14.415 -4.257 1.00 . A A . 120 GLY HA3 1 1
5 13559 1 1 120 GLY N N 4.641 -15.630 -5.328 1.00 . A A . 120 GLY N 1 1
5 13560 1 1 120 GLY O O 7.323 -16.708 -4.704 1.00 . A A . 120 GLY O 1 1
5 13561 1 1 121 GLN C C 10.318 -15.352 -6.680 1.00 . A A . 121 GLN C 1 1
5 13562 1 1 121 GLN CA C 9.076 -16.225 -6.819 1.00 . A A . 121 GLN CA 1 1
5 13563 1 1 121 GLN CB C 8.976 -16.747 -8.254 1.00 . A A . 121 GLN CB 1 1
5 13564 1 1 121 GLN CD C 10.077 -18.242 -9.929 1.00 . A A . 121 GLN CD 1 1
5 13565 1 1 121 GLN CG C 10.271 -17.470 -8.629 1.00 . A A . 121 GLN CG 1 1
5 13566 1 1 121 GLN H H 7.640 -14.681 -7.050 1.00 . A A . 121 GLN H 1 1
5 13567 1 1 121 GLN HA H 9.158 -17.069 -6.146 1.00 . A A . 121 GLN HA 1 1
5 13568 1 1 121 GLN HB2 H 8.145 -17.433 -8.330 1.00 . A A . 121 GLN HB2 1 1
5 13569 1 1 121 GLN HB3 H 8.822 -15.918 -8.928 1.00 . A A . 121 GLN HB3 1 1
5 13570 1 1 121 GLN HE21 H 12.001 -18.701 -10.113 1.00 . A A . 121 GLN HE21 1 1
5 13571 1 1 121 GLN HE22 H 10.994 -19.287 -11.348 1.00 . A A . 121 GLN HE22 1 1
5 13572 1 1 121 GLN HG2 H 11.061 -16.745 -8.758 1.00 . A A . 121 GLN HG2 1 1
5 13573 1 1 121 GLN HG3 H 10.539 -18.158 -7.841 1.00 . A A . 121 GLN HG3 1 1
5 13574 1 1 121 GLN N N 7.876 -15.450 -6.492 1.00 . A A . 121 GLN N 1 1
5 13575 1 1 121 GLN NE2 N 11.109 -18.789 -10.512 1.00 . A A . 121 GLN NE2 1 1
5 13576 1 1 121 GLN O O 10.243 -14.132 -6.828 1.00 . A A . 121 GLN O 1 1
5 13577 1 1 121 GLN OE1 O 8.957 -18.351 -10.428 1.00 . A A . 121 GLN OE1 1 1
5 13578 1 1 122 LEU C C 13.552 -15.373 -7.533 1.00 . A A . 122 LEU C 1 1
5 13579 1 1 122 LEU CA C 12.722 -15.244 -6.259 1.00 . A A . 122 LEU CA 1 1
5 13580 1 1 122 LEU CB C 13.523 -15.808 -5.078 1.00 . A A . 122 LEU CB 1 1
5 13581 1 1 122 LEU CD1 C 11.515 -15.973 -3.569 1.00 . A A . 122 LEU CD1 1 1
5 13582 1 1 122 LEU CD2 C 13.819 -15.773 -2.600 1.00 . A A . 122 LEU CD2 1 1
5 13583 1 1 122 LEU CG C 12.904 -15.346 -3.753 1.00 . A A . 122 LEU CG 1 1
5 13584 1 1 122 LEU H H 11.481 -16.952 -6.308 1.00 . A A . 122 LEU H 1 1
5 13585 1 1 122 LEU HA H 12.523 -14.197 -6.077 1.00 . A A . 122 LEU HA 1 1
5 13586 1 1 122 LEU HB2 H 13.516 -16.888 -5.123 1.00 . A A . 122 LEU HB2 1 1
5 13587 1 1 122 LEU HB3 H 14.543 -15.456 -5.135 1.00 . A A . 122 LEU HB3 1 1
5 13588 1 1 122 LEU HD11 H 11.524 -16.994 -3.920 1.00 . A A . 122 LEU HD11 1 1
5 13589 1 1 122 LEU HD12 H 10.789 -15.405 -4.130 1.00 . A A . 122 LEU HD12 1 1
5 13590 1 1 122 LEU HD13 H 11.246 -15.958 -2.521 1.00 . A A . 122 LEU HD13 1 1
5 13591 1 1 122 LEU HD21 H 14.011 -16.833 -2.667 1.00 . A A . 122 LEU HD21 1 1
5 13592 1 1 122 LEU HD22 H 13.337 -15.553 -1.658 1.00 . A A . 122 LEU HD22 1 1
5 13593 1 1 122 LEU HD23 H 14.752 -15.232 -2.661 1.00 . A A . 122 LEU HD23 1 1
5 13594 1 1 122 LEU HG H 12.812 -14.269 -3.757 1.00 . A A . 122 LEU HG 1 1
5 13595 1 1 122 LEU N N 11.463 -15.977 -6.405 1.00 . A A . 122 LEU N 1 1
5 13596 1 1 122 LEU O O 13.508 -16.401 -8.209 1.00 . A A . 122 LEU O 1 1
5 13597 1 1 123 LEU C C 16.627 -14.148 -8.633 1.00 . A A . 123 LEU C 1 1
5 13598 1 1 123 LEU CA C 15.160 -14.318 -9.049 1.00 . A A . 123 LEU CA 1 1
5 13599 1 1 123 LEU CB C 14.710 -13.162 -9.975 1.00 . A A . 123 LEU CB 1 1
5 13600 1 1 123 LEU CD1 C 12.526 -14.227 -10.587 1.00 . A A . 123 LEU CD1 1 1
5 13601 1 1 123 LEU CD2 C 13.575 -12.559 -12.120 1.00 . A A . 123 LEU CD2 1 1
5 13602 1 1 123 LEU CG C 13.851 -13.694 -11.134 1.00 . A A . 123 LEU CG 1 1
5 13603 1 1 123 LEU H H 14.305 -13.535 -7.273 1.00 . A A . 123 LEU H 1 1
5 13604 1 1 123 LEU HA H 15.057 -15.261 -9.567 1.00 . A A . 123 LEU HA 1 1
5 13605 1 1 123 LEU HB2 H 14.121 -12.466 -9.398 1.00 . A A . 123 LEU HB2 1 1
5 13606 1 1 123 LEU HB3 H 15.570 -12.647 -10.377 1.00 . A A . 123 LEU HB3 1 1
5 13607 1 1 123 LEU HD11 H 11.856 -14.437 -11.407 1.00 . A A . 123 LEU HD11 1 1
5 13608 1 1 123 LEU HD12 H 12.080 -13.488 -9.938 1.00 . A A . 123 LEU HD12 1 1
5 13609 1 1 123 LEU HD13 H 12.707 -15.134 -10.029 1.00 . A A . 123 LEU HD13 1 1
5 13610 1 1 123 LEU HD21 H 12.786 -12.852 -12.795 1.00 . A A . 123 LEU HD21 1 1
5 13611 1 1 123 LEU HD22 H 14.472 -12.349 -12.683 1.00 . A A . 123 LEU HD22 1 1
5 13612 1 1 123 LEU HD23 H 13.276 -11.675 -11.576 1.00 . A A . 123 LEU HD23 1 1
5 13613 1 1 123 LEU HG H 14.375 -14.490 -11.640 1.00 . A A . 123 LEU HG 1 1
5 13614 1 1 123 LEU N N 14.311 -14.326 -7.852 1.00 . A A . 123 LEU N 1 1
5 13615 1 1 123 LEU O O 16.914 -13.709 -7.519 1.00 . A A . 123 LEU O 1 1
5 13616 1 1 124 PRO C C 19.523 -12.954 -9.177 1.00 . A A . 124 PRO C 1 1
5 13617 1 1 124 PRO CA C 19.013 -14.398 -9.193 1.00 . A A . 124 PRO CA 1 1
5 13618 1 1 124 PRO CB C 19.665 -15.210 -10.324 1.00 . A A . 124 PRO CB 1 1
5 13619 1 1 124 PRO CD C 17.310 -15.036 -10.849 1.00 . A A . 124 PRO CD 1 1
5 13620 1 1 124 PRO CG C 18.708 -15.108 -11.467 1.00 . A A . 124 PRO CG 1 1
5 13621 1 1 124 PRO HA H 19.236 -14.867 -8.247 1.00 . A A . 124 PRO HA 1 1
5 13622 1 1 124 PRO HB2 H 20.628 -14.790 -10.590 1.00 . A A . 124 PRO HB2 1 1
5 13623 1 1 124 PRO HB3 H 19.777 -16.244 -10.028 1.00 . A A . 124 PRO HB3 1 1
5 13624 1 1 124 PRO HD2 H 16.683 -14.369 -11.420 1.00 . A A . 124 PRO HD2 1 1
5 13625 1 1 124 PRO HD3 H 16.867 -16.018 -10.790 1.00 . A A . 124 PRO HD3 1 1
5 13626 1 1 124 PRO HG2 H 18.913 -14.211 -12.042 1.00 . A A . 124 PRO HG2 1 1
5 13627 1 1 124 PRO HG3 H 18.783 -15.979 -12.101 1.00 . A A . 124 PRO HG3 1 1
5 13628 1 1 124 PRO N N 17.550 -14.501 -9.493 1.00 . A A . 124 PRO N 1 1
5 13629 1 1 124 PRO O O 20.372 -12.605 -8.357 1.00 . A A . 124 PRO O 1 1
5 13630 1 1 125 ASN C C 18.778 -9.886 -9.081 1.00 . A A . 125 ASN C 1 1
5 13631 1 1 125 ASN CA C 19.469 -10.730 -10.151 1.00 . A A . 125 ASN CA 1 1
5 13632 1 1 125 ASN CB C 19.177 -10.146 -11.535 1.00 . A A . 125 ASN CB 1 1
5 13633 1 1 125 ASN CG C 19.771 -8.746 -11.647 1.00 . A A . 125 ASN CG 1 1
5 13634 1 1 125 ASN H H 18.356 -12.448 -10.727 1.00 . A A . 125 ASN H 1 1
5 13635 1 1 125 ASN HA H 20.536 -10.709 -9.980 1.00 . A A . 125 ASN HA 1 1
5 13636 1 1 125 ASN HB2 H 19.613 -10.784 -12.290 1.00 . A A . 125 ASN HB2 1 1
5 13637 1 1 125 ASN HB3 H 18.108 -10.093 -11.683 1.00 . A A . 125 ASN HB3 1 1
5 13638 1 1 125 ASN HD21 H 21.634 -9.396 -11.869 1.00 . A A . 125 ASN HD21 1 1
5 13639 1 1 125 ASN HD22 H 21.447 -7.709 -11.888 1.00 . A A . 125 ASN HD22 1 1
5 13640 1 1 125 ASN N N 19.023 -12.122 -10.087 1.00 . A A . 125 ASN N 1 1
5 13641 1 1 125 ASN ND2 N 21.058 -8.606 -11.815 1.00 . A A . 125 ASN ND2 1 1
5 13642 1 1 125 ASN O O 18.298 -8.787 -9.359 1.00 . A A . 125 ASN O 1 1
5 13643 1 1 125 ASN OD1 O 19.044 -7.756 -11.580 1.00 . A A . 125 ASN OD1 1 1
5 13644 1 1 126 ASN C C 16.761 -9.102 -7.194 1.00 . A A . 126 ASN C 1 1
5 13645 1 1 126 ASN CA C 18.094 -9.701 -6.752 1.00 . A A . 126 ASN CA 1 1
5 13646 1 1 126 ASN CB C 19.015 -8.603 -6.217 1.00 . A A . 126 ASN CB 1 1
5 13647 1 1 126 ASN CG C 20.305 -9.218 -5.685 1.00 . A A . 126 ASN CG 1 1
5 13648 1 1 126 ASN H H 19.129 -11.291 -7.700 1.00 . A A . 126 ASN H 1 1
5 13649 1 1 126 ASN HA H 17.888 -10.411 -5.966 1.00 . A A . 126 ASN HA 1 1
5 13650 1 1 126 ASN HB2 H 19.250 -7.912 -7.013 1.00 . A A . 126 ASN HB2 1 1
5 13651 1 1 126 ASN HB3 H 18.517 -8.073 -5.418 1.00 . A A . 126 ASN HB3 1 1
5 13652 1 1 126 ASN HD21 H 21.322 -7.515 -5.762 1.00 . A A . 126 ASN HD21 1 1
5 13653 1 1 126 ASN HD22 H 22.194 -8.855 -5.192 1.00 . A A . 126 ASN HD22 1 1
5 13654 1 1 126 ASN N N 18.731 -10.409 -7.860 1.00 . A A . 126 ASN N 1 1
5 13655 1 1 126 ASN ND2 N 21.362 -8.467 -5.534 1.00 . A A . 126 ASN ND2 1 1
5 13656 1 1 126 ASN O O 16.557 -7.889 -7.148 1.00 . A A . 126 ASN O 1 1
5 13657 1 1 126 ASN OD1 O 20.351 -10.414 -5.398 1.00 . A A . 126 ASN OD1 1 1
5 13658 1 1 127 GLN C C 13.498 -10.587 -7.515 1.00 . A A . 127 GLN C 1 1
5 13659 1 1 127 GLN CA C 14.521 -9.589 -8.055 1.00 . A A . 127 GLN CA 1 1
5 13660 1 1 127 GLN CB C 14.470 -9.564 -9.590 1.00 . A A . 127 GLN CB 1 1
5 13661 1 1 127 GLN CD C 15.455 -8.421 -11.594 1.00 . A A . 127 GLN CD 1 1
5 13662 1 1 127 GLN CG C 15.105 -8.272 -10.116 1.00 . A A . 127 GLN CG 1 1
5 13663 1 1 127 GLN H H 16.091 -10.936 -7.609 1.00 . A A . 127 GLN H 1 1
5 13664 1 1 127 GLN HA H 14.281 -8.607 -7.673 1.00 . A A . 127 GLN HA 1 1
5 13665 1 1 127 GLN HB2 H 15.013 -10.411 -9.979 1.00 . A A . 127 GLN HB2 1 1
5 13666 1 1 127 GLN HB3 H 13.442 -9.615 -9.919 1.00 . A A . 127 GLN HB3 1 1
5 13667 1 1 127 GLN HE21 H 15.545 -6.464 -11.920 1.00 . A A . 127 GLN HE21 1 1
5 13668 1 1 127 GLN HE22 H 15.859 -7.441 -13.273 1.00 . A A . 127 GLN HE22 1 1
5 13669 1 1 127 GLN HG2 H 14.406 -7.459 -9.998 1.00 . A A . 127 GLN HG2 1 1
5 13670 1 1 127 GLN HG3 H 16.004 -8.058 -9.556 1.00 . A A . 127 GLN HG3 1 1
5 13671 1 1 127 GLN N N 15.856 -9.984 -7.609 1.00 . A A . 127 GLN N 1 1
5 13672 1 1 127 GLN NE2 N 15.634 -7.354 -12.323 1.00 . A A . 127 GLN NE2 1 1
5 13673 1 1 127 GLN O O 13.846 -11.720 -7.182 1.00 . A A . 127 GLN O 1 1
5 13674 1 1 127 GLN OE1 O 15.567 -9.539 -12.097 1.00 . A A . 127 GLN OE1 1 1
5 13675 1 1 128 ILE C C 9.924 -10.862 -7.794 1.00 . A A . 128 ILE C 1 1
5 13676 1 1 128 ILE CA C 11.167 -11.042 -6.940 1.00 . A A . 128 ILE CA 1 1
5 13677 1 1 128 ILE CB C 10.797 -10.696 -5.495 1.00 . A A . 128 ILE CB 1 1
5 13678 1 1 128 ILE CD1 C 11.670 -10.014 -3.263 1.00 . A A . 128 ILE CD1 1 1
5 13679 1 1 128 ILE CG1 C 12.050 -10.606 -4.624 1.00 . A A . 128 ILE CG1 1 1
5 13680 1 1 128 ILE CG2 C 9.869 -11.778 -4.943 1.00 . A A . 128 ILE CG2 1 1
5 13681 1 1 128 ILE H H 11.998 -9.264 -7.723 1.00 . A A . 128 ILE H 1 1
5 13682 1 1 128 ILE HA H 11.470 -12.079 -6.989 1.00 . A A . 128 ILE HA 1 1
5 13683 1 1 128 ILE HB H 10.280 -9.753 -5.480 1.00 . A A . 128 ILE HB 1 1
5 13684 1 1 128 ILE HD11 H 12.564 -9.841 -2.685 1.00 . A A . 128 ILE HD11 1 1
5 13685 1 1 128 ILE HD12 H 11.025 -10.707 -2.739 1.00 . A A . 128 ILE HD12 1 1
5 13686 1 1 128 ILE HD13 H 11.149 -9.078 -3.408 1.00 . A A . 128 ILE HD13 1 1
5 13687 1 1 128 ILE HG12 H 12.469 -11.593 -4.487 1.00 . A A . 128 ILE HG12 1 1
5 13688 1 1 128 ILE HG13 H 12.778 -9.967 -5.098 1.00 . A A . 128 ILE HG13 1 1
5 13689 1 1 128 ILE HG21 H 10.382 -12.729 -4.941 1.00 . A A . 128 ILE HG21 1 1
5 13690 1 1 128 ILE HG22 H 8.987 -11.847 -5.567 1.00 . A A . 128 ILE HG22 1 1
5 13691 1 1 128 ILE HG23 H 9.578 -11.523 -3.935 1.00 . A A . 128 ILE HG23 1 1
5 13692 1 1 128 ILE N N 12.236 -10.170 -7.434 1.00 . A A . 128 ILE N 1 1
5 13693 1 1 128 ILE O O 9.341 -9.779 -7.829 1.00 . A A . 128 ILE O 1 1
5 13694 1 1 129 ALA C C 7.084 -12.117 -8.477 1.00 . A A . 129 ALA C 1 1
5 13695 1 1 129 ALA CA C 8.324 -11.842 -9.322 1.00 . A A . 129 ALA CA 1 1
5 13696 1 1 129 ALA CB C 8.420 -12.855 -10.462 1.00 . A A . 129 ALA CB 1 1
5 13697 1 1 129 ALA H H 10.015 -12.758 -8.418 1.00 . A A . 129 ALA H 1 1
5 13698 1 1 129 ALA HA H 8.286 -10.843 -9.739 1.00 . A A . 129 ALA HA 1 1
5 13699 1 1 129 ALA HB1 H 7.444 -12.995 -10.905 1.00 . A A . 129 ALA HB1 1 1
5 13700 1 1 129 ALA HB2 H 8.780 -13.797 -10.078 1.00 . A A . 129 ALA HB2 1 1
5 13701 1 1 129 ALA HB3 H 9.104 -12.486 -11.211 1.00 . A A . 129 ALA HB3 1 1
5 13702 1 1 129 ALA N N 9.513 -11.921 -8.480 1.00 . A A . 129 ALA N 1 1
5 13703 1 1 129 ALA O O 6.976 -13.176 -7.861 1.00 . A A . 129 ALA O 1 1
5 13704 1 1 130 LEU C C 3.699 -11.313 -8.559 1.00 . A A . 130 LEU C 1 1
5 13705 1 1 130 LEU CA C 4.926 -11.319 -7.655 1.00 . A A . 130 LEU CA 1 1
5 13706 1 1 130 LEU CB C 4.821 -10.174 -6.636 1.00 . A A . 130 LEU CB 1 1
5 13707 1 1 130 LEU CD1 C 3.723 -11.527 -4.805 1.00 . A A . 130 LEU CD1 1 1
5 13708 1 1 130 LEU CD2 C 3.394 -9.046 -4.942 1.00 . A A . 130 LEU CD2 1 1
5 13709 1 1 130 LEU CG C 3.571 -10.330 -5.755 1.00 . A A . 130 LEU CG 1 1
5 13710 1 1 130 LEU H H 6.294 -10.343 -8.954 1.00 . A A . 130 LEU H 1 1
5 13711 1 1 130 LEU HA H 4.950 -12.257 -7.121 1.00 . A A . 130 LEU HA 1 1
5 13712 1 1 130 LEU HB2 H 5.700 -10.172 -6.008 1.00 . A A . 130 LEU HB2 1 1
5 13713 1 1 130 LEU HB3 H 4.762 -9.235 -7.162 1.00 . A A . 130 LEU HB3 1 1
5 13714 1 1 130 LEU HD11 H 4.734 -11.572 -4.432 1.00 . A A . 130 LEU HD11 1 1
5 13715 1 1 130 LEU HD12 H 3.494 -12.439 -5.335 1.00 . A A . 130 LEU HD12 1 1
5 13716 1 1 130 LEU HD13 H 3.040 -11.418 -3.976 1.00 . A A . 130 LEU HD13 1 1
5 13717 1 1 130 LEU HD21 H 3.336 -8.203 -5.616 1.00 . A A . 130 LEU HD21 1 1
5 13718 1 1 130 LEU HD22 H 4.239 -8.920 -4.279 1.00 . A A . 130 LEU HD22 1 1
5 13719 1 1 130 LEU HD23 H 2.484 -9.109 -4.363 1.00 . A A . 130 LEU HD23 1 1
5 13720 1 1 130 LEU HG H 2.701 -10.475 -6.377 1.00 . A A . 130 LEU HG 1 1
5 13721 1 1 130 LEU N N 6.156 -11.165 -8.442 1.00 . A A . 130 LEU N 1 1
5 13722 1 1 130 LEU O O 3.544 -10.443 -9.416 1.00 . A A . 130 LEU O 1 1
5 13723 1 1 131 ARG C C 0.396 -12.269 -8.145 1.00 . A A . 131 ARG C 1 1
5 13724 1 1 131 ARG CA C 1.574 -12.397 -9.097 1.00 . A A . 131 ARG CA 1 1
5 13725 1 1 131 ARG CB C 1.505 -13.748 -9.809 1.00 . A A . 131 ARG CB 1 1
5 13726 1 1 131 ARG CD C 0.287 -15.082 -11.538 1.00 . A A . 131 ARG CD 1 1
5 13727 1 1 131 ARG CG C 0.363 -13.729 -10.829 1.00 . A A . 131 ARG CG 1 1
5 13728 1 1 131 ARG CZ C 1.795 -16.546 -12.753 1.00 . A A . 131 ARG CZ 1 1
5 13729 1 1 131 ARG H H 2.996 -12.937 -7.618 1.00 . A A . 131 ARG H 1 1
5 13730 1 1 131 ARG HA H 1.508 -11.608 -9.835 1.00 . A A . 131 ARG HA 1 1
5 13731 1 1 131 ARG HB2 H 2.440 -13.938 -10.316 1.00 . A A . 131 ARG HB2 1 1
5 13732 1 1 131 ARG HB3 H 1.321 -14.525 -9.085 1.00 . A A . 131 ARG HB3 1 1
5 13733 1 1 131 ARG HD2 H 0.136 -15.861 -10.807 1.00 . A A . 131 ARG HD2 1 1
5 13734 1 1 131 ARG HD3 H -0.542 -15.075 -12.231 1.00 . A A . 131 ARG HD3 1 1
5 13735 1 1 131 ARG HE H 2.167 -14.612 -12.397 1.00 . A A . 131 ARG HE 1 1
5 13736 1 1 131 ARG HG2 H -0.570 -13.537 -10.319 1.00 . A A . 131 ARG HG2 1 1
5 13737 1 1 131 ARG HG3 H 0.541 -12.952 -11.557 1.00 . A A . 131 ARG HG3 1 1
5 13738 1 1 131 ARG HH11 H 0.095 -17.366 -12.086 1.00 . A A . 131 ARG HH11 1 1
5 13739 1 1 131 ARG HH12 H 1.152 -18.432 -12.950 1.00 . A A . 131 ARG HH12 1 1
5 13740 1 1 131 ARG HH21 H 3.558 -16.003 -13.532 1.00 . A A . 131 ARG HH21 1 1
5 13741 1 1 131 ARG HH22 H 3.112 -17.660 -13.770 1.00 . A A . 131 ARG HH22 1 1
5 13742 1 1 131 ARG N N 2.817 -12.285 -8.334 1.00 . A A . 131 ARG N 1 1
5 13743 1 1 131 ARG NE N 1.525 -15.341 -12.266 1.00 . A A . 131 ARG NE 1 1
5 13744 1 1 131 ARG NH1 N 0.948 -17.524 -12.583 1.00 . A A . 131 ARG NH1 1 1
5 13745 1 1 131 ARG NH2 N 2.908 -16.753 -13.403 1.00 . A A . 131 ARG NH2 1 1
5 13746 1 1 131 ARG O O 0.311 -12.994 -7.157 1.00 . A A . 131 ARG O 1 1
5 13747 1 1 132 TYR C C -2.944 -11.162 -8.422 1.00 . A A . 132 TYR C 1 1
5 13748 1 1 132 TYR CA C -1.672 -11.099 -7.585 1.00 . A A . 132 TYR CA 1 1
5 13749 1 1 132 TYR CB C -1.546 -9.711 -6.945 1.00 . A A . 132 TYR CB 1 1
5 13750 1 1 132 TYR CD1 C -2.086 -10.072 -4.511 1.00 . A A . 132 TYR CD1 1 1
5 13751 1 1 132 TYR CD2 C -3.733 -8.986 -5.921 1.00 . A A . 132 TYR CD2 1 1
5 13752 1 1 132 TYR CE1 C -2.945 -9.950 -3.412 1.00 . A A . 132 TYR CE1 1 1
5 13753 1 1 132 TYR CE2 C -4.592 -8.862 -4.822 1.00 . A A . 132 TYR CE2 1 1
5 13754 1 1 132 TYR CG C -2.480 -9.591 -5.764 1.00 . A A . 132 TYR CG 1 1
5 13755 1 1 132 TYR CZ C -4.198 -9.345 -3.568 1.00 . A A . 132 TYR CZ 1 1
5 13756 1 1 132 TYR H H -0.370 -10.777 -9.233 1.00 . A A . 132 TYR H 1 1
5 13757 1 1 132 TYR HA H -1.713 -11.845 -6.803 1.00 . A A . 132 TYR HA 1 1
5 13758 1 1 132 TYR HB2 H -0.529 -9.565 -6.610 1.00 . A A . 132 TYR HB2 1 1
5 13759 1 1 132 TYR HB3 H -1.793 -8.954 -7.675 1.00 . A A . 132 TYR HB3 1 1
5 13760 1 1 132 TYR HD1 H -1.120 -10.539 -4.391 1.00 . A A . 132 TYR HD1 1 1
5 13761 1 1 132 TYR HD2 H -4.037 -8.615 -6.888 1.00 . A A . 132 TYR HD2 1 1
5 13762 1 1 132 TYR HE1 H -2.642 -10.322 -2.445 1.00 . A A . 132 TYR HE1 1 1
5 13763 1 1 132 TYR HE2 H -5.558 -8.396 -4.942 1.00 . A A . 132 TYR HE2 1 1
5 13764 1 1 132 TYR HH H -5.236 -8.289 -2.365 1.00 . A A . 132 TYR HH 1 1
5 13765 1 1 132 TYR N N -0.501 -11.333 -8.435 1.00 . A A . 132 TYR N 1 1
5 13766 1 1 132 TYR O O -3.092 -10.402 -9.377 1.00 . A A . 132 TYR O 1 1
5 13767 1 1 132 TYR OH O -5.041 -9.221 -2.483 1.00 . A A . 132 TYR OH 1 1
5 13768 1 1 133 SER C C -6.320 -12.204 -7.878 1.00 . A A . 133 SER C 1 1
5 13769 1 1 133 SER CA C -5.124 -12.192 -8.824 1.00 . A A . 133 SER CA 1 1
5 13770 1 1 133 SER CB C -5.095 -13.482 -9.661 1.00 . A A . 133 SER CB 1 1
5 13771 1 1 133 SER H H -3.706 -12.655 -7.307 1.00 . A A . 133 SER H 1 1
5 13772 1 1 133 SER HA H -5.201 -11.340 -9.489 1.00 . A A . 133 SER HA 1 1
5 13773 1 1 133 SER HB2 H -5.631 -14.268 -9.158 1.00 . A A . 133 SER HB2 1 1
5 13774 1 1 133 SER HB3 H -5.559 -13.300 -10.614 1.00 . A A . 133 SER HB3 1 1
5 13775 1 1 133 SER HG H -3.703 -14.839 -9.701 1.00 . A A . 133 SER HG 1 1
5 13776 1 1 133 SER N N -3.869 -12.067 -8.072 1.00 . A A . 133 SER N 1 1
5 13777 1 1 133 SER O O -6.393 -13.024 -6.964 1.00 . A A . 133 SER O 1 1
5 13778 1 1 133 SER OG O -3.747 -13.892 -9.845 1.00 . A A . 133 SER OG 1 1
5 13779 1 1 134 SER C C -9.539 -10.414 -7.970 1.00 . A A . 134 SER C 1 1
5 13780 1 1 134 SER CA C -8.449 -11.225 -7.272 1.00 . A A . 134 SER CA 1 1
5 13781 1 1 134 SER CB C -8.106 -10.564 -5.936 1.00 . A A . 134 SER CB 1 1
5 13782 1 1 134 SER H H -7.154 -10.669 -8.853 1.00 . A A . 134 SER H 1 1
5 13783 1 1 134 SER HA H -8.799 -12.227 -7.086 1.00 . A A . 134 SER HA 1 1
5 13784 1 1 134 SER HB2 H -8.822 -10.858 -5.189 1.00 . A A . 134 SER HB2 1 1
5 13785 1 1 134 SER HB3 H -7.115 -10.873 -5.627 1.00 . A A . 134 SER HB3 1 1
5 13786 1 1 134 SER HG H -7.255 -8.847 -6.282 1.00 . A A . 134 SER HG 1 1
5 13787 1 1 134 SER N N -7.260 -11.297 -8.108 1.00 . A A . 134 SER N 1 1
5 13788 1 1 134 SER O O -9.235 -9.476 -8.707 1.00 . A A . 134 SER O 1 1
5 13789 1 1 134 SER OG O -8.146 -9.150 -6.091 1.00 . A A . 134 SER OG 1 1
5 13790 1 1 135 PRO C C -12.104 -8.626 -7.706 1.00 . A A . 135 PRO C 1 1
5 13791 1 1 135 PRO CA C -11.914 -9.980 -8.381 1.00 . A A . 135 PRO CA 1 1
5 13792 1 1 135 PRO CB C -13.126 -10.893 -8.157 1.00 . A A . 135 PRO CB 1 1
5 13793 1 1 135 PRO CD C -11.291 -11.826 -6.894 1.00 . A A . 135 PRO CD 1 1
5 13794 1 1 135 PRO CG C -12.811 -11.626 -6.895 1.00 . A A . 135 PRO CG 1 1
5 13795 1 1 135 PRO HA H -11.738 -9.853 -9.437 1.00 . A A . 135 PRO HA 1 1
5 13796 1 1 135 PRO HB2 H -14.031 -10.307 -8.047 1.00 . A A . 135 PRO HB2 1 1
5 13797 1 1 135 PRO HB3 H -13.227 -11.591 -8.975 1.00 . A A . 135 PRO HB3 1 1
5 13798 1 1 135 PRO HD2 H -10.895 -11.737 -5.890 1.00 . A A . 135 PRO HD2 1 1
5 13799 1 1 135 PRO HD3 H -11.035 -12.782 -7.323 1.00 . A A . 135 PRO HD3 1 1
5 13800 1 1 135 PRO HG2 H -13.113 -11.036 -6.038 1.00 . A A . 135 PRO HG2 1 1
5 13801 1 1 135 PRO HG3 H -13.307 -12.585 -6.880 1.00 . A A . 135 PRO HG3 1 1
5 13802 1 1 135 PRO N N -10.794 -10.732 -7.753 1.00 . A A . 135 PRO N 1 1
5 13803 1 1 135 PRO O O -13.061 -7.905 -7.988 1.00 . A A . 135 PRO O 1 1
5 13804 1 1 136 ARG C C -10.400 -5.969 -6.775 1.00 . A A . 136 ARG C 1 1
5 13805 1 1 136 ARG CA C -11.243 -7.028 -6.074 1.00 . A A . 136 ARG CA 1 1
5 13806 1 1 136 ARG CB C -10.719 -7.231 -4.650 1.00 . A A . 136 ARG CB 1 1
5 13807 1 1 136 ARG CD C -11.204 -8.256 -2.423 1.00 . A A . 136 ARG CD 1 1
5 13808 1 1 136 ARG CG C -11.741 -8.027 -3.835 1.00 . A A . 136 ARG CG 1 1
5 13809 1 1 136 ARG CZ C -10.182 -10.432 -2.754 1.00 . A A . 136 ARG CZ 1 1
5 13810 1 1 136 ARG H H -10.443 -8.914 -6.620 1.00 . A A . 136 ARG H 1 1
5 13811 1 1 136 ARG HA H -12.279 -6.721 -6.018 1.00 . A A . 136 ARG HA 1 1
5 13812 1 1 136 ARG HB2 H -9.785 -7.772 -4.684 1.00 . A A . 136 ARG HB2 1 1
5 13813 1 1 136 ARG HB3 H -10.560 -6.270 -4.184 1.00 . A A . 136 ARG HB3 1 1
5 13814 1 1 136 ARG HD2 H -10.913 -7.310 -1.992 1.00 . A A . 136 ARG HD2 1 1
5 13815 1 1 136 ARG HD3 H -11.978 -8.702 -1.814 1.00 . A A . 136 ARG HD3 1 1
5 13816 1 1 136 ARG HE H -9.156 -8.780 -2.278 1.00 . A A . 136 ARG HE 1 1
5 13817 1 1 136 ARG HG2 H -12.668 -7.474 -3.783 1.00 . A A . 136 ARG HG2 1 1
5 13818 1 1 136 ARG HG3 H -11.917 -8.980 -4.311 1.00 . A A . 136 ARG HG3 1 1
5 13819 1 1 136 ARG HH11 H -12.169 -10.335 -2.966 1.00 . A A . 136 ARG HH11 1 1
5 13820 1 1 136 ARG HH12 H -11.465 -11.898 -3.216 1.00 . A A . 136 ARG HH12 1 1
5 13821 1 1 136 ARG HH21 H -8.225 -10.826 -2.606 1.00 . A A . 136 ARG HH21 1 1
5 13822 1 1 136 ARG HH22 H -9.232 -12.175 -3.012 1.00 . A A . 136 ARG HH22 1 1
5 13823 1 1 136 ARG N N -11.180 -8.294 -6.802 1.00 . A A . 136 ARG N 1 1
5 13824 1 1 136 ARG NE N -10.048 -9.142 -2.464 1.00 . A A . 136 ARG NE 1 1
5 13825 1 1 136 ARG NH1 N -11.364 -10.927 -2.997 1.00 . A A . 136 ARG NH1 1 1
5 13826 1 1 136 ARG NH2 N -9.131 -11.204 -2.794 1.00 . A A . 136 ARG NH2 1 1
5 13827 1 1 136 ARG O O -9.175 -6.076 -6.819 1.00 . A A . 136 ARG O 1 1
5 13828 1 1 137 ARG C C -9.551 -3.037 -7.037 1.00 . A A . 137 ARG C 1 1
5 13829 1 1 137 ARG CA C -10.334 -3.897 -8.027 1.00 . A A . 137 ARG CA 1 1
5 13830 1 1 137 ARG CB C -11.319 -3.015 -8.801 1.00 . A A . 137 ARG CB 1 1
5 13831 1 1 137 ARG CD C -11.531 -4.719 -10.630 1.00 . A A . 137 ARG CD 1 1
5 13832 1 1 137 ARG CG C -12.295 -3.892 -9.591 1.00 . A A . 137 ARG CG 1 1
5 13833 1 1 137 ARG CZ C -12.068 -6.156 -12.513 1.00 . A A . 137 ARG CZ 1 1
5 13834 1 1 137 ARG H H -12.029 -4.934 -7.273 1.00 . A A . 137 ARG H 1 1
5 13835 1 1 137 ARG HA H -9.641 -4.342 -8.725 1.00 . A A . 137 ARG HA 1 1
5 13836 1 1 137 ARG HB2 H -11.870 -2.399 -8.105 1.00 . A A . 137 ARG HB2 1 1
5 13837 1 1 137 ARG HB3 H -10.772 -2.383 -9.485 1.00 . A A . 137 ARG HB3 1 1
5 13838 1 1 137 ARG HD2 H -10.784 -4.101 -11.104 1.00 . A A . 137 ARG HD2 1 1
5 13839 1 1 137 ARG HD3 H -11.047 -5.551 -10.139 1.00 . A A . 137 ARG HD3 1 1
5 13840 1 1 137 ARG HE H -13.362 -4.872 -11.686 1.00 . A A . 137 ARG HE 1 1
5 13841 1 1 137 ARG HG2 H -12.813 -4.556 -8.914 1.00 . A A . 137 ARG HG2 1 1
5 13842 1 1 137 ARG HG3 H -13.014 -3.264 -10.096 1.00 . A A . 137 ARG HG3 1 1
5 13843 1 1 137 ARG HH11 H -10.210 -6.297 -11.779 1.00 . A A . 137 ARG HH11 1 1
5 13844 1 1 137 ARG HH12 H -10.567 -7.333 -13.121 1.00 . A A . 137 ARG HH12 1 1
5 13845 1 1 137 ARG HH21 H -13.838 -6.229 -13.446 1.00 . A A . 137 ARG HH21 1 1
5 13846 1 1 137 ARG HH22 H -12.620 -7.294 -14.064 1.00 . A A . 137 ARG HH22 1 1
5 13847 1 1 137 ARG N N -11.052 -4.958 -7.328 1.00 . A A . 137 ARG N 1 1
5 13848 1 1 137 ARG NE N -12.449 -5.225 -11.645 1.00 . A A . 137 ARG NE 1 1
5 13849 1 1 137 ARG NH1 N -10.854 -6.632 -12.467 1.00 . A A . 137 ARG NH1 1 1
5 13850 1 1 137 ARG NH2 N -12.907 -6.594 -13.411 1.00 . A A . 137 ARG NH2 1 1
5 13851 1 1 137 ARG O O -9.710 -1.817 -7.006 1.00 . A A . 137 ARG O 1 1
5 13852 1 1 138 LEU C C -6.407 -3.072 -5.547 1.00 . A A . 138 LEU C 1 1
5 13853 1 1 138 LEU CA C -7.905 -2.969 -5.213 1.00 . A A . 138 LEU CA 1 1
5 13854 1 1 138 LEU CB C -8.180 -3.589 -3.822 1.00 . A A . 138 LEU CB 1 1
5 13855 1 1 138 LEU CD1 C -9.403 -1.764 -2.573 1.00 . A A . 138 LEU CD1 1 1
5 13856 1 1 138 LEU CD2 C -7.727 -3.170 -1.376 1.00 . A A . 138 LEU CD2 1 1
5 13857 1 1 138 LEU CG C -8.075 -2.512 -2.717 1.00 . A A . 138 LEU CG 1 1
5 13858 1 1 138 LEU H H -8.631 -4.654 -6.283 1.00 . A A . 138 LEU H 1 1
5 13859 1 1 138 LEU HA H -8.226 -1.936 -5.200 1.00 . A A . 138 LEU HA 1 1
5 13860 1 1 138 LEU HB2 H -9.173 -4.016 -3.818 1.00 . A A . 138 LEU HB2 1 1
5 13861 1 1 138 LEU HB3 H -7.461 -4.375 -3.628 1.00 . A A . 138 LEU HB3 1 1
5 13862 1 1 138 LEU HD11 H -9.343 -1.090 -1.731 1.00 . A A . 138 LEU HD11 1 1
5 13863 1 1 138 LEU HD12 H -10.202 -2.471 -2.409 1.00 . A A . 138 LEU HD12 1 1
5 13864 1 1 138 LEU HD13 H -9.598 -1.199 -3.470 1.00 . A A . 138 LEU HD13 1 1
5 13865 1 1 138 LEU HD21 H -6.690 -3.468 -1.378 1.00 . A A . 138 LEU HD21 1 1
5 13866 1 1 138 LEU HD22 H -8.351 -4.041 -1.231 1.00 . A A . 138 LEU HD22 1 1
5 13867 1 1 138 LEU HD23 H -7.898 -2.468 -0.572 1.00 . A A . 138 LEU HD23 1 1
5 13868 1 1 138 LEU HG H -7.306 -1.805 -2.981 1.00 . A A . 138 LEU HG 1 1
5 13869 1 1 138 LEU N N -8.708 -3.682 -6.217 1.00 . A A . 138 LEU N 1 1
5 13870 1 1 138 LEU O O -5.547 -2.721 -4.737 1.00 . A A . 138 LEU O 1 1
5 13871 1 1 139 CYS C C -3.863 -2.548 -6.772 1.00 . A A . 139 CYS C 1 1
5 13872 1 1 139 CYS CA C -4.715 -3.753 -7.161 1.00 . A A . 139 CYS CA 1 1
5 13873 1 1 139 CYS CB C -4.652 -3.952 -8.677 1.00 . A A . 139 CYS CB 1 1
5 13874 1 1 139 CYS H H -6.825 -3.856 -7.343 1.00 . A A . 139 CYS H 1 1
5 13875 1 1 139 CYS HA H -4.312 -4.632 -6.682 1.00 . A A . 139 CYS HA 1 1
5 13876 1 1 139 CYS HB2 H -5.430 -4.635 -8.982 1.00 . A A . 139 CYS HB2 1 1
5 13877 1 1 139 CYS HB3 H -4.793 -3.002 -9.171 1.00 . A A . 139 CYS HB3 1 1
5 13878 1 1 139 CYS HG H -3.179 -5.315 -9.792 1.00 . A A . 139 CYS HG 1 1
5 13879 1 1 139 CYS N N -6.104 -3.581 -6.739 1.00 . A A . 139 CYS N 1 1
5 13880 1 1 139 CYS O O -2.729 -2.698 -6.306 1.00 . A A . 139 CYS O 1 1
5 13881 1 1 139 CYS SG S -3.038 -4.634 -9.129 1.00 . A A . 139 CYS SG 1 1
5 13882 1 1 140 PHE C C -3.109 -0.227 -5.227 1.00 . A A . 140 PHE C 1 1
5 13883 1 1 140 PHE CA C -3.682 -0.140 -6.639 1.00 . A A . 140 PHE CA 1 1
5 13884 1 1 140 PHE CB C -4.612 1.064 -6.753 1.00 . A A . 140 PHE CB 1 1
5 13885 1 1 140 PHE CD1 C -4.506 1.775 -9.166 1.00 . A A . 140 PHE CD1 1 1
5 13886 1 1 140 PHE CD2 C -6.417 0.486 -8.411 1.00 . A A . 140 PHE CD2 1 1
5 13887 1 1 140 PHE CE1 C -5.043 1.812 -10.458 1.00 . A A . 140 PHE CE1 1 1
5 13888 1 1 140 PHE CE2 C -6.953 0.523 -9.704 1.00 . A A . 140 PHE CE2 1 1
5 13889 1 1 140 PHE CG C -5.194 1.112 -8.143 1.00 . A A . 140 PHE CG 1 1
5 13890 1 1 140 PHE CZ C -6.266 1.185 -10.727 1.00 . A A . 140 PHE CZ 1 1
5 13891 1 1 140 PHE H H -5.310 -1.295 -7.346 1.00 . A A . 140 PHE H 1 1
5 13892 1 1 140 PHE HA H -2.869 -0.018 -7.338 1.00 . A A . 140 PHE HA 1 1
5 13893 1 1 140 PHE HB2 H -5.408 0.978 -6.028 1.00 . A A . 140 PHE HB2 1 1
5 13894 1 1 140 PHE HB3 H -4.051 1.961 -6.571 1.00 . A A . 140 PHE HB3 1 1
5 13895 1 1 140 PHE HD1 H -3.563 2.262 -8.956 1.00 . A A . 140 PHE HD1 1 1
5 13896 1 1 140 PHE HD2 H -6.947 -0.025 -7.621 1.00 . A A . 140 PHE HD2 1 1
5 13897 1 1 140 PHE HE1 H -4.512 2.319 -11.248 1.00 . A A . 140 PHE HE1 1 1
5 13898 1 1 140 PHE HE2 H -7.897 0.040 -9.911 1.00 . A A . 140 PHE HE2 1 1
5 13899 1 1 140 PHE HZ H -6.678 1.214 -11.725 1.00 . A A . 140 PHE HZ 1 1
5 13900 1 1 140 PHE N N -4.408 -1.357 -6.969 1.00 . A A . 140 PHE N 1 1
5 13901 1 1 140 PHE O O -1.962 0.159 -4.987 1.00 . A A . 140 PHE O 1 1
5 13902 1 1 141 CYS C C -2.291 -1.899 -2.875 1.00 . A A . 141 CYS C 1 1
5 13903 1 1 141 CYS CA C -3.442 -0.903 -2.927 1.00 . A A . 141 CYS CA 1 1
5 13904 1 1 141 CYS CB C -4.585 -1.398 -2.035 1.00 . A A . 141 CYS CB 1 1
5 13905 1 1 141 CYS H H -4.797 -1.066 -4.544 1.00 . A A . 141 CYS H 1 1
5 13906 1 1 141 CYS HA H -3.114 0.055 -2.551 1.00 . A A . 141 CYS HA 1 1
5 13907 1 1 141 CYS HB2 H -5.104 -2.204 -2.521 1.00 . A A . 141 CYS HB2 1 1
5 13908 1 1 141 CYS HB3 H -4.182 -1.743 -1.097 1.00 . A A . 141 CYS HB3 1 1
5 13909 1 1 141 CYS HG H -5.466 0.394 -0.907 1.00 . A A . 141 CYS HG 1 1
5 13910 1 1 141 CYS N N -3.901 -0.755 -4.300 1.00 . A A . 141 CYS N 1 1
5 13911 1 1 141 CYS O O -1.309 -1.694 -2.162 1.00 . A A . 141 CYS O 1 1
5 13912 1 1 141 CYS SG S -5.734 -0.039 -1.721 1.00 . A A . 141 CYS SG 1 1
5 13913 1 1 142 ALA C C -0.009 -3.388 -3.768 1.00 . A A . 142 ALA C 1 1
5 13914 1 1 142 ALA CA C -1.393 -4.017 -3.667 1.00 . A A . 142 ALA CA 1 1
5 13915 1 1 142 ALA CB C -1.623 -4.945 -4.859 1.00 . A A . 142 ALA CB 1 1
5 13916 1 1 142 ALA H H -3.237 -3.104 -4.181 1.00 . A A . 142 ALA H 1 1
5 13917 1 1 142 ALA HA H -1.465 -4.604 -2.766 1.00 . A A . 142 ALA HA 1 1
5 13918 1 1 142 ALA HB1 H -1.081 -5.866 -4.704 1.00 . A A . 142 ALA HB1 1 1
5 13919 1 1 142 ALA HB2 H -1.277 -4.468 -5.764 1.00 . A A . 142 ALA HB2 1 1
5 13920 1 1 142 ALA HB3 H -2.678 -5.160 -4.946 1.00 . A A . 142 ALA HB3 1 1
5 13921 1 1 142 ALA N N -2.425 -2.988 -3.637 1.00 . A A . 142 ALA N 1 1
5 13922 1 1 142 ALA O O 0.897 -3.719 -3.002 1.00 . A A . 142 ALA O 1 1
5 13923 1 1 143 GLU C C 1.780 -0.965 -3.695 1.00 . A A . 143 GLU C 1 1
5 13924 1 1 143 GLU CA C 1.423 -1.799 -4.920 1.00 . A A . 143 GLU CA 1 1
5 13925 1 1 143 GLU CB C 1.363 -0.890 -6.160 1.00 . A A . 143 GLU CB 1 1
5 13926 1 1 143 GLU CD C 1.152 -0.948 -8.656 1.00 . A A . 143 GLU CD 1 1
5 13927 1 1 143 GLU CG C 1.602 -1.721 -7.421 1.00 . A A . 143 GLU CG 1 1
5 13928 1 1 143 GLU H H -0.619 -2.254 -5.303 1.00 . A A . 143 GLU H 1 1
5 13929 1 1 143 GLU HA H 2.191 -2.546 -5.066 1.00 . A A . 143 GLU HA 1 1
5 13930 1 1 143 GLU HB2 H 0.389 -0.424 -6.216 1.00 . A A . 143 GLU HB2 1 1
5 13931 1 1 143 GLU HB3 H 2.123 -0.124 -6.092 1.00 . A A . 143 GLU HB3 1 1
5 13932 1 1 143 GLU HG2 H 2.654 -1.951 -7.504 1.00 . A A . 143 GLU HG2 1 1
5 13933 1 1 143 GLU HG3 H 1.046 -2.636 -7.349 1.00 . A A . 143 GLU HG3 1 1
5 13934 1 1 143 GLU N N 0.144 -2.474 -4.724 1.00 . A A . 143 GLU N 1 1
5 13935 1 1 143 GLU O O 2.896 -1.049 -3.184 1.00 . A A . 143 GLU O 1 1
5 13936 1 1 143 GLU OE1 O -0.037 -0.703 -8.777 1.00 . A A . 143 GLU OE1 1 1
5 13937 1 1 143 GLU OE2 O 2.004 -0.611 -9.463 1.00 . A A . 143 GLU OE2 1 1
5 13938 1 1 144 GLY C C 1.652 -0.166 -0.912 1.00 . A A . 144 GLY C 1 1
5 13939 1 1 144 GLY CA C 1.089 0.668 -2.059 1.00 . A A . 144 GLY CA 1 1
5 13940 1 1 144 GLY H H -0.052 -0.135 -3.660 1.00 . A A . 144 GLY H 1 1
5 13941 1 1 144 GLY HA2 H 1.802 1.436 -2.325 1.00 . A A . 144 GLY HA2 1 1
5 13942 1 1 144 GLY HA3 H 0.171 1.134 -1.742 1.00 . A A . 144 GLY HA3 1 1
5 13943 1 1 144 GLY N N 0.831 -0.164 -3.224 1.00 . A A . 144 GLY N 1 1
5 13944 1 1 144 GLY O O 2.629 0.225 -0.273 1.00 . A A . 144 GLY O 1 1
5 13945 1 1 145 LEU C C 2.913 -2.641 0.244 1.00 . A A . 145 LEU C 1 1
5 13946 1 1 145 LEU CA C 1.464 -2.189 0.431 1.00 . A A . 145 LEU CA 1 1
5 13947 1 1 145 LEU CB C 0.550 -3.421 0.481 1.00 . A A . 145 LEU CB 1 1
5 13948 1 1 145 LEU CD1 C -1.888 -4.057 0.542 1.00 . A A . 145 LEU CD1 1 1
5 13949 1 1 145 LEU CD2 C -0.856 -2.958 2.536 1.00 . A A . 145 LEU CD2 1 1
5 13950 1 1 145 LEU CG C -0.850 -3.024 0.998 1.00 . A A . 145 LEU CG 1 1
5 13951 1 1 145 LEU H H 0.243 -1.575 -1.174 1.00 . A A . 145 LEU H 1 1
5 13952 1 1 145 LEU HA H 1.379 -1.661 1.368 1.00 . A A . 145 LEU HA 1 1
5 13953 1 1 145 LEU HB2 H 0.465 -3.832 -0.515 1.00 . A A . 145 LEU HB2 1 1
5 13954 1 1 145 LEU HB3 H 0.984 -4.163 1.133 1.00 . A A . 145 LEU HB3 1 1
5 13955 1 1 145 LEU HD11 H -1.681 -5.005 1.012 1.00 . A A . 145 LEU HD11 1 1
5 13956 1 1 145 LEU HD12 H -1.842 -4.170 -0.531 1.00 . A A . 145 LEU HD12 1 1
5 13957 1 1 145 LEU HD13 H -2.875 -3.724 0.825 1.00 . A A . 145 LEU HD13 1 1
5 13958 1 1 145 LEU HD21 H -0.343 -3.816 2.943 1.00 . A A . 145 LEU HD21 1 1
5 13959 1 1 145 LEU HD22 H -1.874 -2.954 2.890 1.00 . A A . 145 LEU HD22 1 1
5 13960 1 1 145 LEU HD23 H -0.365 -2.056 2.861 1.00 . A A . 145 LEU HD23 1 1
5 13961 1 1 145 LEU HG H -1.118 -2.056 0.597 1.00 . A A . 145 LEU HG 1 1
5 13962 1 1 145 LEU N N 1.026 -1.310 -0.649 1.00 . A A . 145 LEU N 1 1
5 13963 1 1 145 LEU O O 3.747 -2.455 1.131 1.00 . A A . 145 LEU O 1 1
5 13964 1 1 146 LEU C C 5.574 -2.620 -0.986 1.00 . A A . 146 LEU C 1 1
5 13965 1 1 146 LEU CA C 4.550 -3.731 -1.181 1.00 . A A . 146 LEU CA 1 1
5 13966 1 1 146 LEU CB C 4.628 -4.264 -2.616 1.00 . A A . 146 LEU CB 1 1
5 13967 1 1 146 LEU CD1 C 3.358 -5.627 -4.304 1.00 . A A . 146 LEU CD1 1 1
5 13968 1 1 146 LEU CD2 C 4.141 -6.706 -2.194 1.00 . A A . 146 LEU CD2 1 1
5 13969 1 1 146 LEU CG C 3.610 -5.403 -2.809 1.00 . A A . 146 LEU CG 1 1
5 13970 1 1 146 LEU H H 2.508 -3.379 -1.574 1.00 . A A . 146 LEU H 1 1
5 13971 1 1 146 LEU HA H 4.784 -4.532 -0.497 1.00 . A A . 146 LEU HA 1 1
5 13972 1 1 146 LEU HB2 H 4.405 -3.461 -3.303 1.00 . A A . 146 LEU HB2 1 1
5 13973 1 1 146 LEU HB3 H 5.623 -4.632 -2.809 1.00 . A A . 146 LEU HB3 1 1
5 13974 1 1 146 LEU HD11 H 4.256 -6.011 -4.770 1.00 . A A . 146 LEU HD11 1 1
5 13975 1 1 146 LEU HD12 H 3.082 -4.692 -4.768 1.00 . A A . 146 LEU HD12 1 1
5 13976 1 1 146 LEU HD13 H 2.558 -6.340 -4.429 1.00 . A A . 146 LEU HD13 1 1
5 13977 1 1 146 LEU HD21 H 5.162 -6.868 -2.507 1.00 . A A . 146 LEU HD21 1 1
5 13978 1 1 146 LEU HD22 H 3.531 -7.531 -2.526 1.00 . A A . 146 LEU HD22 1 1
5 13979 1 1 146 LEU HD23 H 4.100 -6.643 -1.118 1.00 . A A . 146 LEU HD23 1 1
5 13980 1 1 146 LEU HG H 2.678 -5.133 -2.330 1.00 . A A . 146 LEU HG 1 1
5 13981 1 1 146 LEU N N 3.205 -3.247 -0.905 1.00 . A A . 146 LEU N 1 1
5 13982 1 1 146 LEU O O 6.526 -2.777 -0.223 1.00 . A A . 146 LEU O 1 1
5 13983 1 1 147 PHE C C 6.557 -0.064 -0.089 1.00 . A A . 147 PHE C 1 1
5 13984 1 1 147 PHE CA C 6.334 -0.397 -1.567 1.00 . A A . 147 PHE CA 1 1
5 13985 1 1 147 PHE CB C 5.788 0.843 -2.305 1.00 . A A . 147 PHE CB 1 1
5 13986 1 1 147 PHE CD1 C 7.503 1.097 -4.130 1.00 . A A . 147 PHE CD1 1 1
5 13987 1 1 147 PHE CD2 C 5.212 0.597 -4.766 1.00 . A A . 147 PHE CD2 1 1
5 13988 1 1 147 PHE CE1 C 7.869 1.124 -5.479 1.00 . A A . 147 PHE CE1 1 1
5 13989 1 1 147 PHE CE2 C 5.583 0.622 -6.114 1.00 . A A . 147 PHE CE2 1 1
5 13990 1 1 147 PHE CG C 6.178 0.834 -3.768 1.00 . A A . 147 PHE CG 1 1
5 13991 1 1 147 PHE CZ C 6.910 0.887 -6.471 1.00 . A A . 147 PHE CZ 1 1
5 13992 1 1 147 PHE H H 4.632 -1.419 -2.295 1.00 . A A . 147 PHE H 1 1
5 13993 1 1 147 PHE HA H 7.269 -0.721 -2.002 1.00 . A A . 147 PHE HA 1 1
5 13994 1 1 147 PHE HB2 H 4.712 0.853 -2.227 1.00 . A A . 147 PHE HB2 1 1
5 13995 1 1 147 PHE HB3 H 6.183 1.740 -1.845 1.00 . A A . 147 PHE HB3 1 1
5 13996 1 1 147 PHE HD1 H 8.245 1.277 -3.366 1.00 . A A . 147 PHE HD1 1 1
5 13997 1 1 147 PHE HD2 H 4.185 0.388 -4.497 1.00 . A A . 147 PHE HD2 1 1
5 13998 1 1 147 PHE HE1 H 8.891 1.330 -5.754 1.00 . A A . 147 PHE HE1 1 1
5 13999 1 1 147 PHE HE2 H 4.842 0.443 -6.880 1.00 . A A . 147 PHE HE2 1 1
5 14000 1 1 147 PHE HZ H 7.194 0.909 -7.514 1.00 . A A . 147 PHE HZ 1 1
5 14001 1 1 147 PHE N N 5.391 -1.503 -1.684 1.00 . A A . 147 PHE N 1 1
5 14002 1 1 147 PHE O O 7.694 0.084 0.360 1.00 . A A . 147 PHE O 1 1
5 14003 1 1 148 GLY C C 6.346 -0.644 2.846 1.00 . A A . 148 GLY C 1 1
5 14004 1 1 148 GLY CA C 5.537 0.391 2.073 1.00 . A A . 148 GLY CA 1 1
5 14005 1 1 148 GLY H H 4.584 -0.060 0.235 1.00 . A A . 148 GLY H 1 1
5 14006 1 1 148 GLY HA2 H 6.003 1.359 2.186 1.00 . A A . 148 GLY HA2 1 1
5 14007 1 1 148 GLY HA3 H 4.538 0.430 2.481 1.00 . A A . 148 GLY HA3 1 1
5 14008 1 1 148 GLY N N 5.461 0.062 0.654 1.00 . A A . 148 GLY N 1 1
5 14009 1 1 148 GLY O O 7.267 -0.299 3.584 1.00 . A A . 148 GLY O 1 1
5 14010 1 1 149 ALA C C 8.206 -2.767 3.339 1.00 . A A . 149 ALA C 1 1
5 14011 1 1 149 ALA CA C 6.692 -2.984 3.386 1.00 . A A . 149 ALA CA 1 1
5 14012 1 1 149 ALA CB C 6.330 -4.328 2.744 1.00 . A A . 149 ALA CB 1 1
5 14013 1 1 149 ALA H H 5.240 -2.136 2.095 1.00 . A A . 149 ALA H 1 1
5 14014 1 1 149 ALA HA H 6.372 -2.997 4.415 1.00 . A A . 149 ALA HA 1 1
5 14015 1 1 149 ALA HB1 H 5.377 -4.664 3.125 1.00 . A A . 149 ALA HB1 1 1
5 14016 1 1 149 ALA HB2 H 7.087 -5.063 2.976 1.00 . A A . 149 ALA HB2 1 1
5 14017 1 1 149 ALA HB3 H 6.262 -4.205 1.675 1.00 . A A . 149 ALA HB3 1 1
5 14018 1 1 149 ALA N N 5.992 -1.912 2.684 1.00 . A A . 149 ALA N 1 1
5 14019 1 1 149 ALA O O 8.858 -2.640 4.375 1.00 . A A . 149 ALA O 1 1
5 14020 1 1 150 ALA C C 10.681 -1.334 2.768 1.00 . A A . 150 ALA C 1 1
5 14021 1 1 150 ALA CA C 10.189 -2.540 1.956 1.00 . A A . 150 ALA CA 1 1
5 14022 1 1 150 ALA CB C 10.504 -2.349 0.466 1.00 . A A . 150 ALA CB 1 1
5 14023 1 1 150 ALA H H 8.177 -2.851 1.348 1.00 . A A . 150 ALA H 1 1
5 14024 1 1 150 ALA HA H 10.702 -3.423 2.307 1.00 . A A . 150 ALA HA 1 1
5 14025 1 1 150 ALA HB1 H 10.542 -3.315 -0.022 1.00 . A A . 150 ALA HB1 1 1
5 14026 1 1 150 ALA HB2 H 11.457 -1.853 0.353 1.00 . A A . 150 ALA HB2 1 1
5 14027 1 1 150 ALA HB3 H 9.731 -1.749 0.011 1.00 . A A . 150 ALA HB3 1 1
5 14028 1 1 150 ALA N N 8.753 -2.733 2.131 1.00 . A A . 150 ALA N 1 1
5 14029 1 1 150 ALA O O 11.639 -1.441 3.532 1.00 . A A . 150 ALA O 1 1
5 14030 1 1 151 GLN C C 10.513 0.731 4.837 1.00 . A A . 151 GLN C 1 1
5 14031 1 1 151 GLN CA C 10.398 1.013 3.346 1.00 . A A . 151 GLN CA 1 1
5 14032 1 1 151 GLN CB C 9.359 2.114 3.118 1.00 . A A . 151 GLN CB 1 1
5 14033 1 1 151 GLN CD C 10.676 3.278 1.337 1.00 . A A . 151 GLN CD 1 1
5 14034 1 1 151 GLN CG C 9.379 2.540 1.649 1.00 . A A . 151 GLN CG 1 1
5 14035 1 1 151 GLN H H 9.251 -0.163 1.998 1.00 . A A . 151 GLN H 1 1
5 14036 1 1 151 GLN HA H 11.353 1.372 2.993 1.00 . A A . 151 GLN HA 1 1
5 14037 1 1 151 GLN HB2 H 8.378 1.744 3.373 1.00 . A A . 151 GLN HB2 1 1
5 14038 1 1 151 GLN HB3 H 9.595 2.965 3.740 1.00 . A A . 151 GLN HB3 1 1
5 14039 1 1 151 GLN HE21 H 11.059 2.217 -0.297 1.00 . A A . 151 GLN HE21 1 1
5 14040 1 1 151 GLN HE22 H 12.206 3.411 0.079 1.00 . A A . 151 GLN HE22 1 1
5 14041 1 1 151 GLN HG2 H 9.306 1.665 1.021 1.00 . A A . 151 GLN HG2 1 1
5 14042 1 1 151 GLN HG3 H 8.541 3.192 1.453 1.00 . A A . 151 GLN HG3 1 1
5 14043 1 1 151 GLN N N 10.016 -0.194 2.610 1.00 . A A . 151 GLN N 1 1
5 14044 1 1 151 GLN NE2 N 11.371 2.940 0.286 1.00 . A A . 151 GLN NE2 1 1
5 14045 1 1 151 GLN O O 11.491 1.122 5.474 1.00 . A A . 151 GLN O 1 1
5 14046 1 1 151 GLN OE1 O 11.065 4.188 2.071 1.00 . A A . 151 GLN OE1 1 1
5 14047 1 1 152 HIS C C 10.889 -0.902 7.166 1.00 . A A . 152 HIS C 1 1
5 14048 1 1 152 HIS CA C 9.549 -0.267 6.813 1.00 . A A . 152 HIS CA 1 1
5 14049 1 1 152 HIS CB C 8.411 -1.226 7.167 1.00 . A A . 152 HIS CB 1 1
5 14050 1 1 152 HIS CD2 C 8.588 -2.506 9.456 1.00 . A A . 152 HIS CD2 1 1
5 14051 1 1 152 HIS CE1 C 8.073 -0.866 10.774 1.00 . A A . 152 HIS CE1 1 1
5 14052 1 1 152 HIS CG C 8.358 -1.412 8.658 1.00 . A A . 152 HIS CG 1 1
5 14053 1 1 152 HIS H H 8.763 -0.241 4.840 1.00 . A A . 152 HIS H 1 1
5 14054 1 1 152 HIS HA H 9.434 0.645 7.380 1.00 . A A . 152 HIS HA 1 1
5 14055 1 1 152 HIS HB2 H 7.474 -0.815 6.820 1.00 . A A . 152 HIS HB2 1 1
5 14056 1 1 152 HIS HB3 H 8.583 -2.180 6.692 1.00 . A A . 152 HIS HB3 1 1
5 14057 1 1 152 HIS HD1 H 7.808 0.542 9.264 1.00 . A A . 152 HIS HD1 1 1
5 14058 1 1 152 HIS HD2 H 8.867 -3.486 9.100 1.00 . A A . 152 HIS HD2 1 1
5 14059 1 1 152 HIS HE1 H 7.862 -0.283 11.659 1.00 . A A . 152 HIS HE1 1 1
5 14060 1 1 152 HIS HE2 H 8.506 -2.738 11.575 1.00 . A A . 152 HIS HE2 1 1
5 14061 1 1 152 HIS N N 9.519 0.050 5.393 1.00 . A A . 152 HIS N 1 1
5 14062 1 1 152 HIS ND1 N 8.031 -0.378 9.521 1.00 . A A . 152 HIS ND1 1 1
5 14063 1 1 152 HIS NE2 N 8.408 -2.158 10.791 1.00 . A A . 152 HIS NE2 1 1
5 14064 1 1 152 HIS O O 11.558 -0.484 8.110 1.00 . A A . 152 HIS O 1 1
5 14065 1 1 153 PHE C C 13.683 -1.893 5.907 1.00 . A A . 153 PHE C 1 1
5 14066 1 1 153 PHE CA C 12.535 -2.608 6.619 1.00 . A A . 153 PHE CA 1 1
5 14067 1 1 153 PHE CB C 12.432 -4.046 6.106 1.00 . A A . 153 PHE CB 1 1
5 14068 1 1 153 PHE CD1 C 13.857 -5.193 7.841 1.00 . A A . 153 PHE CD1 1 1
5 14069 1 1 153 PHE CD2 C 14.631 -5.155 5.543 1.00 . A A . 153 PHE CD2 1 1
5 14070 1 1 153 PHE CE1 C 15.001 -5.908 8.215 1.00 . A A . 153 PHE CE1 1 1
5 14071 1 1 153 PHE CE2 C 15.775 -5.869 5.917 1.00 . A A . 153 PHE CE2 1 1
5 14072 1 1 153 PHE CG C 13.670 -4.817 6.506 1.00 . A A . 153 PHE CG 1 1
5 14073 1 1 153 PHE CZ C 15.961 -6.245 7.253 1.00 . A A . 153 PHE CZ 1 1
5 14074 1 1 153 PHE H H 10.690 -2.203 5.662 1.00 . A A . 153 PHE H 1 1
5 14075 1 1 153 PHE HA H 12.742 -2.633 7.679 1.00 . A A . 153 PHE HA 1 1
5 14076 1 1 153 PHE HB2 H 11.560 -4.519 6.536 1.00 . A A . 153 PHE HB2 1 1
5 14077 1 1 153 PHE HB3 H 12.344 -4.039 5.030 1.00 . A A . 153 PHE HB3 1 1
5 14078 1 1 153 PHE HD1 H 13.117 -4.932 8.585 1.00 . A A . 153 PHE HD1 1 1
5 14079 1 1 153 PHE HD2 H 14.488 -4.865 4.513 1.00 . A A . 153 PHE HD2 1 1
5 14080 1 1 153 PHE HE1 H 15.145 -6.198 9.245 1.00 . A A . 153 PHE HE1 1 1
5 14081 1 1 153 PHE HE2 H 16.515 -6.129 5.175 1.00 . A A . 153 PHE HE2 1 1
5 14082 1 1 153 PHE HZ H 16.844 -6.796 7.540 1.00 . A A . 153 PHE HZ 1 1
5 14083 1 1 153 PHE N N 11.272 -1.914 6.394 1.00 . A A . 153 PHE N 1 1
5 14084 1 1 153 PHE O O 14.597 -2.538 5.394 1.00 . A A . 153 PHE O 1 1
5 14085 1 1 154 GLN C C 15.170 -0.424 3.963 1.00 . A A . 154 GLN C 1 1
5 14086 1 1 154 GLN CA C 14.700 0.229 5.259 1.00 . A A . 154 GLN CA 1 1
5 14087 1 1 154 GLN CB C 15.886 0.377 6.217 1.00 . A A . 154 GLN CB 1 1
5 14088 1 1 154 GLN CD C 17.959 1.686 6.713 1.00 . A A . 154 GLN CD 1 1
5 14089 1 1 154 GLN CG C 16.799 1.509 5.740 1.00 . A A . 154 GLN CG 1 1
5 14090 1 1 154 GLN H H 12.906 -0.088 6.335 1.00 . A A . 154 GLN H 1 1
5 14091 1 1 154 GLN HA H 14.313 1.211 5.033 1.00 . A A . 154 GLN HA 1 1
5 14092 1 1 154 GLN HB2 H 15.520 0.602 7.208 1.00 . A A . 154 GLN HB2 1 1
5 14093 1 1 154 GLN HB3 H 16.444 -0.547 6.242 1.00 . A A . 154 GLN HB3 1 1
5 14094 1 1 154 GLN HE21 H 18.934 2.965 5.547 1.00 . A A . 154 GLN HE21 1 1
5 14095 1 1 154 GLN HE22 H 19.694 2.604 7.021 1.00 . A A . 154 GLN HE22 1 1
5 14096 1 1 154 GLN HG2 H 17.186 1.270 4.760 1.00 . A A . 154 GLN HG2 1 1
5 14097 1 1 154 GLN HG3 H 16.233 2.427 5.687 1.00 . A A . 154 GLN HG3 1 1
5 14098 1 1 154 GLN N N 13.644 -0.558 5.894 1.00 . A A . 154 GLN N 1 1
5 14099 1 1 154 GLN NE2 N 18.944 2.484 6.401 1.00 . A A . 154 GLN NE2 1 1
5 14100 1 1 154 GLN O O 16.357 -0.702 3.787 1.00 . A A . 154 GLN O 1 1
5 14101 1 1 154 GLN OE1 O 17.970 1.082 7.785 1.00 . A A . 154 GLN OE1 1 1
5 14102 1 1 155 GLN C C 13.922 -0.435 0.659 1.00 . A A . 155 GLN C 1 1
5 14103 1 1 155 GLN CA C 14.525 -1.283 1.774 1.00 . A A . 155 GLN CA 1 1
5 14104 1 1 155 GLN CB C 13.944 -2.705 1.750 1.00 . A A . 155 GLN CB 1 1
5 14105 1 1 155 GLN CD C 15.554 -3.276 -0.087 1.00 . A A . 155 GLN CD 1 1
5 14106 1 1 155 GLN CG C 14.098 -3.326 0.359 1.00 . A A . 155 GLN CG 1 1
5 14107 1 1 155 GLN H H 13.303 -0.424 3.256 1.00 . A A . 155 GLN H 1 1
5 14108 1 1 155 GLN HA H 15.597 -1.342 1.636 1.00 . A A . 155 GLN HA 1 1
5 14109 1 1 155 GLN HB2 H 14.466 -3.315 2.472 1.00 . A A . 155 GLN HB2 1 1
5 14110 1 1 155 GLN HB3 H 12.898 -2.668 2.006 1.00 . A A . 155 GLN HB3 1 1
5 14111 1 1 155 GLN HE21 H 15.224 -1.893 -1.468 1.00 . A A . 155 GLN HE21 1 1
5 14112 1 1 155 GLN HE22 H 16.833 -2.423 -1.343 1.00 . A A . 155 GLN HE22 1 1
5 14113 1 1 155 GLN HG2 H 13.772 -4.355 0.392 1.00 . A A . 155 GLN HG2 1 1
5 14114 1 1 155 GLN HG3 H 13.490 -2.782 -0.343 1.00 . A A . 155 GLN HG3 1 1
5 14115 1 1 155 GLN N N 14.226 -0.666 3.059 1.00 . A A . 155 GLN N 1 1
5 14116 1 1 155 GLN NE2 N 15.900 -2.463 -1.045 1.00 . A A . 155 GLN NE2 1 1
5 14117 1 1 155 GLN O O 12.806 0.067 0.783 1.00 . A A . 155 GLN O 1 1
5 14118 1 1 155 GLN OE1 O 16.396 -3.995 0.450 1.00 . A A . 155 GLN OE1 1 1
5 14119 1 1 156 LYS C C 13.959 -0.430 -2.767 1.00 . A A . 156 LYS C 1 1
5 14120 1 1 156 LYS CA C 14.200 0.496 -1.582 1.00 . A A . 156 LYS CA 1 1
5 14121 1 1 156 LYS CB C 15.247 1.550 -1.967 1.00 . A A . 156 LYS CB 1 1
5 14122 1 1 156 LYS CD C 16.223 2.218 0.267 1.00 . A A . 156 LYS CD 1 1
5 14123 1 1 156 LYS CE C 16.478 3.413 1.188 1.00 . A A . 156 LYS CE 1 1
5 14124 1 1 156 LYS CG C 15.324 2.656 -0.896 1.00 . A A . 156 LYS CG 1 1
5 14125 1 1 156 LYS H H 15.535 -0.729 -0.473 1.00 . A A . 156 LYS H 1 1
5 14126 1 1 156 LYS HA H 13.270 0.993 -1.336 1.00 . A A . 156 LYS HA 1 1
5 14127 1 1 156 LYS HB2 H 16.211 1.073 -2.069 1.00 . A A . 156 LYS HB2 1 1
5 14128 1 1 156 LYS HB3 H 14.969 1.991 -2.912 1.00 . A A . 156 LYS HB3 1 1
5 14129 1 1 156 LYS HD2 H 15.737 1.433 0.826 1.00 . A A . 156 LYS HD2 1 1
5 14130 1 1 156 LYS HD3 H 17.167 1.858 -0.115 1.00 . A A . 156 LYS HD3 1 1
5 14131 1 1 156 LYS HE2 H 16.949 4.206 0.627 1.00 . A A . 156 LYS HE2 1 1
5 14132 1 1 156 LYS HE3 H 15.539 3.765 1.589 1.00 . A A . 156 LYS HE3 1 1
5 14133 1 1 156 LYS HG2 H 15.734 3.551 -1.341 1.00 . A A . 156 LYS HG2 1 1
5 14134 1 1 156 LYS HG3 H 14.335 2.870 -0.520 1.00 . A A . 156 LYS HG3 1 1
5 14135 1 1 156 LYS HZ1 H 18.341 3.318 2.111 1.00 . A A . 156 LYS HZ1 1 1
5 14136 1 1 156 LYS HZ2 H 17.357 1.963 2.396 1.00 . A A . 156 LYS HZ2 1 1
5 14137 1 1 156 LYS HZ3 H 17.036 3.425 3.194 1.00 . A A . 156 LYS HZ3 1 1
5 14138 1 1 156 LYS N N 14.665 -0.287 -0.432 1.00 . A A . 156 LYS N 1 1
5 14139 1 1 156 LYS NZ N 17.371 2.998 2.307 1.00 . A A . 156 LYS NZ 1 1
5 14140 1 1 156 LYS O O 14.852 -1.174 -3.173 1.00 . A A . 156 LYS O 1 1
5 14141 1 1 157 ILE C C 11.590 -0.510 -5.498 1.00 . A A . 157 ILE C 1 1
5 14142 1 1 157 ILE CA C 12.393 -1.258 -4.445 1.00 . A A . 157 ILE CA 1 1
5 14143 1 1 157 ILE CB C 11.549 -2.443 -3.963 1.00 . A A . 157 ILE CB 1 1
5 14144 1 1 157 ILE CD1 C 9.296 -2.976 -3.013 1.00 . A A . 157 ILE CD1 1 1
5 14145 1 1 157 ILE CG1 C 10.407 -1.926 -3.074 1.00 . A A . 157 ILE CG1 1 1
5 14146 1 1 157 ILE CG2 C 12.422 -3.433 -3.178 1.00 . A A . 157 ILE CG2 1 1
5 14147 1 1 157 ILE H H 12.066 0.206 -2.941 1.00 . A A . 157 ILE H 1 1
5 14148 1 1 157 ILE HA H 13.291 -1.644 -4.901 1.00 . A A . 157 ILE HA 1 1
5 14149 1 1 157 ILE HB H 11.132 -2.949 -4.823 1.00 . A A . 157 ILE HB 1 1
5 14150 1 1 157 ILE HD11 H 9.734 -3.952 -2.873 1.00 . A A . 157 ILE HD11 1 1
5 14151 1 1 157 ILE HD12 H 8.739 -2.961 -3.939 1.00 . A A . 157 ILE HD12 1 1
5 14152 1 1 157 ILE HD13 H 8.634 -2.755 -2.189 1.00 . A A . 157 ILE HD13 1 1
5 14153 1 1 157 ILE HG12 H 10.781 -1.739 -2.078 1.00 . A A . 157 ILE HG12 1 1
5 14154 1 1 157 ILE HG13 H 10.008 -1.011 -3.486 1.00 . A A . 157 ILE HG13 1 1
5 14155 1 1 157 ILE HG21 H 11.803 -4.005 -2.500 1.00 . A A . 157 ILE HG21 1 1
5 14156 1 1 157 ILE HG22 H 13.167 -2.896 -2.616 1.00 . A A . 157 ILE HG22 1 1
5 14157 1 1 157 ILE HG23 H 12.910 -4.106 -3.868 1.00 . A A . 157 ILE HG23 1 1
5 14158 1 1 157 ILE N N 12.743 -0.398 -3.312 1.00 . A A . 157 ILE N 1 1
5 14159 1 1 157 ILE O O 11.127 0.610 -5.284 1.00 . A A . 157 ILE O 1 1
5 14160 1 1 158 GLN C C 9.700 -1.767 -8.225 1.00 . A A . 158 GLN C 1 1
5 14161 1 1 158 GLN CA C 10.628 -0.663 -7.738 1.00 . A A . 158 GLN CA 1 1
5 14162 1 1 158 GLN CB C 11.552 -0.215 -8.874 1.00 . A A . 158 GLN CB 1 1
5 14163 1 1 158 GLN CD C 13.396 1.356 -9.495 1.00 . A A . 158 GLN CD 1 1
5 14164 1 1 158 GLN CG C 12.421 0.950 -8.396 1.00 . A A . 158 GLN CG 1 1
5 14165 1 1 158 GLN H H 11.789 -2.086 -6.699 1.00 . A A . 158 GLN H 1 1
5 14166 1 1 158 GLN HA H 10.023 0.171 -7.416 1.00 . A A . 158 GLN HA 1 1
5 14167 1 1 158 GLN HB2 H 12.183 -1.040 -9.169 1.00 . A A . 158 GLN HB2 1 1
5 14168 1 1 158 GLN HB3 H 10.958 0.104 -9.716 1.00 . A A . 158 GLN HB3 1 1
5 14169 1 1 158 GLN HE21 H 13.794 3.127 -8.690 1.00 . A A . 158 GLN HE21 1 1
5 14170 1 1 158 GLN HE22 H 14.611 2.789 -10.138 1.00 . A A . 158 GLN HE22 1 1
5 14171 1 1 158 GLN HG2 H 11.789 1.790 -8.148 1.00 . A A . 158 GLN HG2 1 1
5 14172 1 1 158 GLN HG3 H 12.974 0.647 -7.520 1.00 . A A . 158 GLN HG3 1 1
5 14173 1 1 158 GLN N N 11.406 -1.185 -6.624 1.00 . A A . 158 GLN N 1 1
5 14174 1 1 158 GLN NE2 N 13.982 2.521 -9.436 1.00 . A A . 158 GLN NE2 1 1
5 14175 1 1 158 GLN O O 10.150 -2.887 -8.487 1.00 . A A . 158 GLN O 1 1
5 14176 1 1 158 GLN OE1 O 13.631 0.592 -10.431 1.00 . A A . 158 GLN OE1 1 1
5 14177 1 1 159 ILE C C 6.881 -2.080 -10.152 1.00 . A A . 159 ILE C 1 1
5 14178 1 1 159 ILE CA C 7.409 -2.447 -8.766 1.00 . A A . 159 ILE CA 1 1
5 14179 1 1 159 ILE CB C 6.242 -2.511 -7.759 1.00 . A A . 159 ILE CB 1 1
5 14180 1 1 159 ILE CD1 C 6.311 -2.254 -5.224 1.00 . A A . 159 ILE CD1 1 1
5 14181 1 1 159 ILE CG1 C 6.708 -3.145 -6.409 1.00 . A A . 159 ILE CG1 1 1
5 14182 1 1 159 ILE CG2 C 5.093 -3.339 -8.357 1.00 . A A . 159 ILE CG2 1 1
5 14183 1 1 159 ILE H H 8.103 -0.553 -8.089 1.00 . A A . 159 ILE H 1 1
5 14184 1 1 159 ILE HA H 7.897 -3.407 -8.810 1.00 . A A . 159 ILE HA 1 1
5 14185 1 1 159 ILE HB H 5.886 -1.506 -7.588 1.00 . A A . 159 ILE HB 1 1
5 14186 1 1 159 ILE HD11 H 6.954 -1.389 -5.193 1.00 . A A . 159 ILE HD11 1 1
5 14187 1 1 159 ILE HD12 H 6.416 -2.812 -4.304 1.00 . A A . 159 ILE HD12 1 1
5 14188 1 1 159 ILE HD13 H 5.284 -1.940 -5.338 1.00 . A A . 159 ILE HD13 1 1
5 14189 1 1 159 ILE HG12 H 6.244 -4.111 -6.277 1.00 . A A . 159 ILE HG12 1 1
5 14190 1 1 159 ILE HG13 H 7.783 -3.267 -6.409 1.00 . A A . 159 ILE HG13 1 1
5 14191 1 1 159 ILE HG21 H 4.582 -2.756 -9.109 1.00 . A A . 159 ILE HG21 1 1
5 14192 1 1 159 ILE HG22 H 4.398 -3.608 -7.576 1.00 . A A . 159 ILE HG22 1 1
5 14193 1 1 159 ILE HG23 H 5.493 -4.236 -8.807 1.00 . A A . 159 ILE HG23 1 1
5 14194 1 1 159 ILE N N 8.400 -1.456 -8.325 1.00 . A A . 159 ILE N 1 1
5 14195 1 1 159 ILE O O 6.232 -1.048 -10.324 1.00 . A A . 159 ILE O 1 1
5 14196 1 1 160 SER C C 5.388 -3.455 -12.754 1.00 . A A . 160 SER C 1 1
5 14197 1 1 160 SER CA C 6.690 -2.700 -12.505 1.00 . A A . 160 SER CA 1 1
5 14198 1 1 160 SER CB C 7.755 -3.151 -13.506 1.00 . A A . 160 SER CB 1 1
5 14199 1 1 160 SER H H 7.666 -3.747 -10.938 1.00 . A A . 160 SER H 1 1
5 14200 1 1 160 SER HA H 6.501 -1.644 -12.646 1.00 . A A . 160 SER HA 1 1
5 14201 1 1 160 SER HB2 H 8.143 -4.111 -13.212 1.00 . A A . 160 SER HB2 1 1
5 14202 1 1 160 SER HB3 H 7.314 -3.229 -14.492 1.00 . A A . 160 SER HB3 1 1
5 14203 1 1 160 SER HG H 8.510 -1.425 -13.990 1.00 . A A . 160 SER HG 1 1
5 14204 1 1 160 SER N N 7.153 -2.937 -11.136 1.00 . A A . 160 SER N 1 1
5 14205 1 1 160 SER O O 5.393 -4.662 -12.998 1.00 . A A . 160 SER O 1 1
5 14206 1 1 160 SER OG O 8.815 -2.204 -13.520 1.00 . A A . 160 SER OG 1 1
5 14207 1 1 161 HIS C C 2.425 -3.020 -14.276 1.00 . A A . 161 HIS C 1 1
5 14208 1 1 161 HIS CA C 2.949 -3.315 -12.873 1.00 . A A . 161 HIS CA 1 1
5 14209 1 1 161 HIS CB C 1.984 -2.726 -11.847 1.00 . A A . 161 HIS CB 1 1
5 14210 1 1 161 HIS CD2 C -0.457 -3.375 -11.129 1.00 . A A . 161 HIS CD2 1 1
5 14211 1 1 161 HIS CE1 C -0.691 -5.130 -12.373 1.00 . A A . 161 HIS CE1 1 1
5 14212 1 1 161 HIS CG C 0.713 -3.526 -11.830 1.00 . A A . 161 HIS CG 1 1
5 14213 1 1 161 HIS H H 4.343 -1.774 -12.463 1.00 . A A . 161 HIS H 1 1
5 14214 1 1 161 HIS HA H 2.996 -4.384 -12.734 1.00 . A A . 161 HIS HA 1 1
5 14215 1 1 161 HIS HB2 H 2.439 -2.750 -10.869 1.00 . A A . 161 HIS HB2 1 1
5 14216 1 1 161 HIS HB3 H 1.762 -1.706 -12.115 1.00 . A A . 161 HIS HB3 1 1
5 14217 1 1 161 HIS HD1 H 1.198 -5.031 -13.237 1.00 . A A . 161 HIS HD1 1 1
5 14218 1 1 161 HIS HD2 H -0.660 -2.587 -10.418 1.00 . A A . 161 HIS HD2 1 1
5 14219 1 1 161 HIS HE1 H -1.103 -6.002 -12.853 1.00 . A A . 161 HIS HE1 1 1
5 14220 1 1 161 HIS HE2 H -2.250 -4.530 -11.133 1.00 . A A . 161 HIS HE2 1 1
5 14221 1 1 161 HIS N N 4.275 -2.729 -12.674 1.00 . A A . 161 HIS N 1 1
5 14222 1 1 161 HIS ND1 N 0.542 -4.652 -12.617 1.00 . A A . 161 HIS ND1 1 1
5 14223 1 1 161 HIS NE2 N -1.343 -4.389 -11.474 1.00 . A A . 161 HIS NE2 1 1
5 14224 1 1 161 HIS O O 1.506 -2.219 -14.448 1.00 . A A . 161 HIS O 1 1
5 14225 1 1 162 ASP C C 1.359 -4.283 -17.002 1.00 . A A . 162 ASP C 1 1
5 14226 1 1 162 ASP CA C 2.601 -3.460 -16.661 1.00 . A A . 162 ASP CA 1 1
5 14227 1 1 162 ASP CB C 3.741 -3.818 -17.614 1.00 . A A . 162 ASP CB 1 1
5 14228 1 1 162 ASP CG C 3.362 -3.444 -19.043 1.00 . A A . 162 ASP CG 1 1
5 14229 1 1 162 ASP H H 3.747 -4.286 -15.075 1.00 . A A . 162 ASP H 1 1
5 14230 1 1 162 ASP HA H 2.342 -2.420 -16.798 1.00 . A A . 162 ASP HA 1 1
5 14231 1 1 162 ASP HB2 H 4.632 -3.278 -17.327 1.00 . A A . 162 ASP HB2 1 1
5 14232 1 1 162 ASP HB3 H 3.933 -4.880 -17.562 1.00 . A A . 162 ASP HB3 1 1
5 14233 1 1 162 ASP N N 3.016 -3.666 -15.273 1.00 . A A . 162 ASP N 1 1
5 14234 1 1 162 ASP O O 0.353 -3.726 -17.441 1.00 . A A . 162 ASP O 1 1
5 14235 1 1 162 ASP OD1 O 2.326 -2.824 -19.218 1.00 . A A . 162 ASP OD1 1 1
5 14236 1 1 162 ASP OD2 O 4.114 -3.782 -19.942 1.00 . A A . 162 ASP OD2 1 1
5 14237 1 1 163 THR C C -0.748 -6.423 -15.975 1.00 . A A . 163 THR C 1 1
5 14238 1 1 163 THR CA C 0.249 -6.438 -17.126 1.00 . A A . 163 THR CA 1 1
5 14239 1 1 163 THR CB C 0.683 -7.875 -17.417 1.00 . A A . 163 THR CB 1 1
5 14240 1 1 163 THR CG2 C -0.542 -8.709 -17.794 1.00 . A A . 163 THR CG2 1 1
5 14241 1 1 163 THR H H 2.231 -6.017 -16.459 1.00 . A A . 163 THR H 1 1
5 14242 1 1 163 THR HA H -0.226 -6.046 -18.006 1.00 . A A . 163 THR HA 1 1
5 14243 1 1 163 THR HB H 1.141 -8.296 -16.545 1.00 . A A . 163 THR HB 1 1
5 14244 1 1 163 THR HG1 H 2.369 -8.407 -18.227 1.00 . A A . 163 THR HG1 1 1
5 14245 1 1 163 THR HG21 H -1.098 -8.201 -18.568 1.00 . A A . 163 THR HG21 1 1
5 14246 1 1 163 THR HG22 H -1.170 -8.839 -16.924 1.00 . A A . 163 THR HG22 1 1
5 14247 1 1 163 THR HG23 H -0.222 -9.675 -18.155 1.00 . A A . 163 THR HG23 1 1
5 14248 1 1 163 THR N N 1.412 -5.602 -16.810 1.00 . A A . 163 THR N 1 1
5 14249 1 1 163 THR O O -0.467 -6.938 -14.895 1.00 . A A . 163 THR O 1 1
5 14250 1 1 163 THR OG1 O 1.612 -7.879 -18.491 1.00 . A A . 163 THR OG1 1 1
5 14251 1 1 164 CYS C C -4.337 -5.979 -15.783 1.00 . A A . 164 CYS C 1 1
5 14252 1 1 164 CYS CA C -2.955 -5.733 -15.186 1.00 . A A . 164 CYS CA 1 1
5 14253 1 1 164 CYS CB C -2.919 -4.344 -14.536 1.00 . A A . 164 CYS CB 1 1
5 14254 1 1 164 CYS H H -2.078 -5.426 -17.095 1.00 . A A . 164 CYS H 1 1
5 14255 1 1 164 CYS HA H -2.773 -6.474 -14.423 1.00 . A A . 164 CYS HA 1 1
5 14256 1 1 164 CYS HB2 H -1.894 -4.035 -14.405 1.00 . A A . 164 CYS HB2 1 1
5 14257 1 1 164 CYS HB3 H -3.429 -3.633 -15.170 1.00 . A A . 164 CYS HB3 1 1
5 14258 1 1 164 CYS HG H -4.248 -3.605 -12.817 1.00 . A A . 164 CYS HG 1 1
5 14259 1 1 164 CYS N N -1.915 -5.822 -16.213 1.00 . A A . 164 CYS N 1 1
5 14260 1 1 164 CYS O O -4.687 -5.398 -16.808 1.00 . A A . 164 CYS O 1 1
5 14261 1 1 164 CYS SG S -3.740 -4.411 -12.924 1.00 . A A . 164 CYS SG 1 1
5 14262 1 1 165 MET C C -7.188 -6.020 -16.189 1.00 . A A . 165 MET C 1 1
5 14263 1 1 165 MET CA C -6.443 -7.217 -15.599 1.00 . A A . 165 MET CA 1 1
5 14264 1 1 165 MET CB C -7.249 -7.782 -14.429 1.00 . A A . 165 MET CB 1 1
5 14265 1 1 165 MET CE C -8.822 -10.715 -13.858 1.00 . A A . 165 MET CE 1 1
5 14266 1 1 165 MET CG C -6.631 -9.106 -13.974 1.00 . A A . 165 MET CG 1 1
5 14267 1 1 165 MET H H -4.745 -7.320 -14.349 1.00 . A A . 165 MET H 1 1
5 14268 1 1 165 MET HA H -6.363 -7.982 -16.356 1.00 . A A . 165 MET HA 1 1
5 14269 1 1 165 MET HB2 H -7.236 -7.078 -13.610 1.00 . A A . 165 MET HB2 1 1
5 14270 1 1 165 MET HB3 H -8.268 -7.951 -14.743 1.00 . A A . 165 MET HB3 1 1
5 14271 1 1 165 MET HE1 H -9.380 -9.985 -14.422 1.00 . A A . 165 MET HE1 1 1
5 14272 1 1 165 MET HE2 H -9.507 -11.330 -13.291 1.00 . A A . 165 MET HE2 1 1
5 14273 1 1 165 MET HE3 H -8.254 -11.335 -14.538 1.00 . A A . 165 MET HE3 1 1
5 14274 1 1 165 MET HG2 H -6.535 -9.769 -14.821 1.00 . A A . 165 MET HG2 1 1
5 14275 1 1 165 MET HG3 H -5.654 -8.919 -13.553 1.00 . A A . 165 MET HG3 1 1
5 14276 1 1 165 MET N N -5.099 -6.864 -15.141 1.00 . A A . 165 MET N 1 1
5 14277 1 1 165 MET O O -8.138 -6.198 -16.952 1.00 . A A . 165 MET O 1 1
5 14278 1 1 165 MET SD S -7.691 -9.873 -12.723 1.00 . A A . 165 MET SD 1 1
5 14279 1 1 166 HIS C C -7.465 -3.733 -17.912 1.00 . A A . 166 HIS C 1 1
5 14280 1 1 166 HIS CA C -7.412 -3.623 -16.396 1.00 . A A . 166 HIS CA 1 1
5 14281 1 1 166 HIS CB C -6.643 -2.363 -15.993 1.00 . A A . 166 HIS CB 1 1
5 14282 1 1 166 HIS CD2 C -7.004 -0.182 -17.415 1.00 . A A . 166 HIS CD2 1 1
5 14283 1 1 166 HIS CE1 C -8.996 0.317 -16.724 1.00 . A A . 166 HIS CE1 1 1
5 14284 1 1 166 HIS CG C -7.364 -1.148 -16.508 1.00 . A A . 166 HIS CG 1 1
5 14285 1 1 166 HIS H H -5.986 -4.706 -15.265 1.00 . A A . 166 HIS H 1 1
5 14286 1 1 166 HIS HA H -8.419 -3.564 -16.009 1.00 . A A . 166 HIS HA 1 1
5 14287 1 1 166 HIS HB2 H -6.575 -2.312 -14.916 1.00 . A A . 166 HIS HB2 1 1
5 14288 1 1 166 HIS HB3 H -5.650 -2.396 -16.415 1.00 . A A . 166 HIS HB3 1 1
5 14289 1 1 166 HIS HD1 H -9.181 -1.300 -15.428 1.00 . A A . 166 HIS HD1 1 1
5 14290 1 1 166 HIS HD2 H -6.062 -0.146 -17.944 1.00 . A A . 166 HIS HD2 1 1
5 14291 1 1 166 HIS HE1 H -9.944 0.818 -16.590 1.00 . A A . 166 HIS HE1 1 1
5 14292 1 1 166 HIS HE2 H -8.053 1.533 -18.127 1.00 . A A . 166 HIS HE2 1 1
5 14293 1 1 166 HIS N N -6.759 -4.807 -15.857 1.00 . A A . 166 HIS N 1 1
5 14294 1 1 166 HIS ND1 N -8.639 -0.809 -16.081 1.00 . A A . 166 HIS ND1 1 1
5 14295 1 1 166 HIS NE2 N -8.036 0.742 -17.549 1.00 . A A . 166 HIS NE2 1 1
5 14296 1 1 166 HIS O O -8.318 -3.138 -18.569 1.00 . A A . 166 HIS O 1 1
5 14297 1 1 167 THR C C -7.293 -5.949 -20.280 1.00 . A A . 167 THR C 1 1
5 14298 1 1 167 THR CA C -6.450 -4.740 -19.887 1.00 . A A . 167 THR CA 1 1
5 14299 1 1 167 THR CB C -4.982 -4.959 -20.281 1.00 . A A . 167 THR CB 1 1
5 14300 1 1 167 THR CG2 C -4.522 -6.361 -19.866 1.00 . A A . 167 THR CG2 1 1
5 14301 1 1 167 THR H H -5.896 -4.960 -17.856 1.00 . A A . 167 THR H 1 1
5 14302 1 1 167 THR HA H -6.823 -3.872 -20.405 1.00 . A A . 167 THR HA 1 1
5 14303 1 1 167 THR HB H -4.370 -4.225 -19.775 1.00 . A A . 167 THR HB 1 1
5 14304 1 1 167 THR HG1 H -5.664 -4.452 -22.030 1.00 . A A . 167 THR HG1 1 1
5 14305 1 1 167 THR HG21 H -3.445 -6.419 -19.925 1.00 . A A . 167 THR HG21 1 1
5 14306 1 1 167 THR HG22 H -4.958 -7.094 -20.529 1.00 . A A . 167 THR HG22 1 1
5 14307 1 1 167 THR HG23 H -4.837 -6.559 -18.853 1.00 . A A . 167 THR HG23 1 1
5 14308 1 1 167 THR N N -6.535 -4.516 -18.450 1.00 . A A . 167 THR N 1 1
5 14309 1 1 167 THR O O -8.016 -5.924 -21.277 1.00 . A A . 167 THR O 1 1
5 14310 1 1 167 THR OG1 O -4.841 -4.808 -21.686 1.00 . A A . 167 THR OG1 1 1
5 14311 1 1 168 GLY C C -7.027 -9.460 -19.613 1.00 . A A . 168 GLY C 1 1
5 14312 1 1 168 GLY CA C -7.939 -8.242 -19.721 1.00 . A A . 168 GLY CA 1 1
5 14313 1 1 168 GLY H H -6.592 -6.952 -18.706 1.00 . A A . 168 GLY H 1 1
5 14314 1 1 168 GLY HA2 H -8.728 -8.324 -18.989 1.00 . A A . 168 GLY HA2 1 1
5 14315 1 1 168 GLY HA3 H -8.375 -8.218 -20.711 1.00 . A A . 168 GLY HA3 1 1
5 14316 1 1 168 GLY N N -7.190 -7.007 -19.479 1.00 . A A . 168 GLY N 1 1
5 14317 1 1 168 GLY O O -7.407 -10.566 -19.998 1.00 . A A . 168 GLY O 1 1
5 14318 1 1 169 ALA C C -5.367 -11.377 -17.942 1.00 . A A . 169 ALA C 1 1
5 14319 1 1 169 ALA CA C -4.865 -10.344 -18.949 1.00 . A A . 169 ALA CA 1 1
5 14320 1 1 169 ALA CB C -3.507 -9.800 -18.502 1.00 . A A . 169 ALA CB 1 1
5 14321 1 1 169 ALA H H -5.567 -8.348 -18.809 1.00 . A A . 169 ALA H 1 1
5 14322 1 1 169 ALA HA H -4.753 -10.830 -19.905 1.00 . A A . 169 ALA HA 1 1
5 14323 1 1 169 ALA HB1 H -3.535 -9.582 -17.445 1.00 . A A . 169 ALA HB1 1 1
5 14324 1 1 169 ALA HB2 H -3.284 -8.896 -19.050 1.00 . A A . 169 ALA HB2 1 1
5 14325 1 1 169 ALA HB3 H -2.742 -10.538 -18.698 1.00 . A A . 169 ALA HB3 1 1
5 14326 1 1 169 ALA N N -5.821 -9.251 -19.092 1.00 . A A . 169 ALA N 1 1
5 14327 1 1 169 ALA O O -6.354 -11.151 -17.243 1.00 . A A . 169 ALA O 1 1
5 14328 1 1 170 ASP C C -5.116 -13.125 -15.538 1.00 . A A . 170 ASP C 1 1
5 14329 1 1 170 ASP CA C -5.067 -13.597 -16.989 1.00 . A A . 170 ASP CA 1 1
5 14330 1 1 170 ASP CB C -4.072 -14.753 -17.112 1.00 . A A . 170 ASP CB 1 1
5 14331 1 1 170 ASP CG C -4.210 -15.414 -18.479 1.00 . A A . 170 ASP CG 1 1
5 14332 1 1 170 ASP H H -3.913 -12.639 -18.485 1.00 . A A . 170 ASP H 1 1
5 14333 1 1 170 ASP HA H -6.045 -13.954 -17.270 1.00 . A A . 170 ASP HA 1 1
5 14334 1 1 170 ASP HB2 H -3.067 -14.374 -16.997 1.00 . A A . 170 ASP HB2 1 1
5 14335 1 1 170 ASP HB3 H -4.272 -15.482 -16.341 1.00 . A A . 170 ASP HB3 1 1
5 14336 1 1 170 ASP N N -4.684 -12.517 -17.892 1.00 . A A . 170 ASP N 1 1
5 14337 1 1 170 ASP O O -6.055 -13.444 -14.810 1.00 . A A . 170 ASP O 1 1
5 14338 1 1 170 ASP OD1 O -5.157 -15.093 -19.179 1.00 . A A . 170 ASP OD1 1 1
5 14339 1 1 170 ASP OD2 O -3.367 -16.233 -18.807 1.00 . A A . 170 ASP OD2 1 1
5 14340 1 1 171 HIS C C -3.161 -10.619 -13.693 1.00 . A A . 171 HIS C 1 1
5 14341 1 1 171 HIS CA C -4.056 -11.855 -13.749 1.00 . A A . 171 HIS CA 1 1
5 14342 1 1 171 HIS CB C -3.517 -12.921 -12.797 1.00 . A A . 171 HIS CB 1 1
5 14343 1 1 171 HIS CD2 C -3.768 -15.398 -13.641 1.00 . A A . 171 HIS CD2 1 1
5 14344 1 1 171 HIS CE1 C -5.830 -15.725 -13.063 1.00 . A A . 171 HIS CE1 1 1
5 14345 1 1 171 HIS CG C -4.205 -14.236 -13.055 1.00 . A A . 171 HIS CG 1 1
5 14346 1 1 171 HIS H H -3.385 -12.122 -15.734 1.00 . A A . 171 HIS H 1 1
5 14347 1 1 171 HIS HA H -5.043 -11.545 -13.439 1.00 . A A . 171 HIS HA 1 1
5 14348 1 1 171 HIS HB2 H -2.455 -13.037 -12.957 1.00 . A A . 171 HIS HB2 1 1
5 14349 1 1 171 HIS HB3 H -3.693 -12.613 -11.782 1.00 . A A . 171 HIS HB3 1 1
5 14350 1 1 171 HIS HD1 H -6.124 -13.832 -12.253 1.00 . A A . 171 HIS HD1 1 1
5 14351 1 1 171 HIS HD2 H -2.777 -15.561 -14.038 1.00 . A A . 171 HIS HD2 1 1
5 14352 1 1 171 HIS HE1 H -6.796 -16.183 -12.908 1.00 . A A . 171 HIS HE1 1 1
5 14353 1 1 171 HIS HE2 H -4.766 -17.251 -13.997 1.00 . A A . 171 HIS HE2 1 1
5 14354 1 1 171 HIS N N -4.108 -12.362 -15.119 1.00 . A A . 171 HIS N 1 1
5 14355 1 1 171 HIS ND1 N -5.524 -14.468 -12.696 1.00 . A A . 171 HIS ND1 1 1
5 14356 1 1 171 HIS NE2 N -4.796 -16.337 -13.644 1.00 . A A . 171 HIS NE2 1 1
5 14357 1 1 171 HIS O O -2.777 -10.079 -14.730 1.00 . A A . 171 HIS O 1 1
5 14358 1 1 172 CYS C C -0.543 -9.378 -12.203 1.00 . A A . 172 CYS C 1 1
5 14359 1 1 172 CYS CA C -2.006 -8.972 -12.320 1.00 . A A . 172 CYS CA 1 1
5 14360 1 1 172 CYS CB C -2.443 -8.197 -11.064 1.00 . A A . 172 CYS CB 1 1
5 14361 1 1 172 CYS H H -3.183 -10.623 -11.684 1.00 . A A . 172 CYS H 1 1
5 14362 1 1 172 CYS HA H -2.150 -8.342 -13.188 1.00 . A A . 172 CYS HA 1 1
5 14363 1 1 172 CYS HB2 H -1.913 -8.567 -10.199 1.00 . A A . 172 CYS HB2 1 1
5 14364 1 1 172 CYS HB3 H -2.227 -7.147 -11.190 1.00 . A A . 172 CYS HB3 1 1
5 14365 1 1 172 CYS HG H -4.627 -8.559 -11.676 1.00 . A A . 172 CYS HG 1 1
5 14366 1 1 172 CYS N N -2.842 -10.161 -12.478 1.00 . A A . 172 CYS N 1 1
5 14367 1 1 172 CYS O O -0.221 -10.348 -11.514 1.00 . A A . 172 CYS O 1 1
5 14368 1 1 172 CYS SG S -4.223 -8.414 -10.816 1.00 . A A . 172 CYS SG 1 1
5 14369 1 1 173 MET C C 2.538 -7.808 -12.136 1.00 . A A . 173 MET C 1 1
5 14370 1 1 173 MET CA C 1.778 -8.941 -12.807 1.00 . A A . 173 MET CA 1 1
5 14371 1 1 173 MET CB C 2.319 -9.147 -14.225 1.00 . A A . 173 MET CB 1 1
5 14372 1 1 173 MET CE C 4.818 -12.219 -13.376 1.00 . A A . 173 MET CE 1 1
5 14373 1 1 173 MET CG C 3.659 -9.898 -14.183 1.00 . A A . 173 MET CG 1 1
5 14374 1 1 173 MET H H 0.045 -7.861 -13.392 1.00 . A A . 173 MET H 1 1
5 14375 1 1 173 MET HA H 1.946 -9.843 -12.234 1.00 . A A . 173 MET HA 1 1
5 14376 1 1 173 MET HB2 H 1.604 -9.723 -14.795 1.00 . A A . 173 MET HB2 1 1
5 14377 1 1 173 MET HB3 H 2.463 -8.185 -14.693 1.00 . A A . 173 MET HB3 1 1
5 14378 1 1 173 MET HE1 H 4.874 -13.296 -13.385 1.00 . A A . 173 MET HE1 1 1
5 14379 1 1 173 MET HE2 H 4.738 -11.872 -12.355 1.00 . A A . 173 MET HE2 1 1
5 14380 1 1 173 MET HE3 H 5.707 -11.810 -13.833 1.00 . A A . 173 MET HE3 1 1
5 14381 1 1 173 MET HG2 H 4.274 -9.578 -15.013 1.00 . A A . 173 MET HG2 1 1
5 14382 1 1 173 MET HG3 H 4.169 -9.685 -13.255 1.00 . A A . 173 MET HG3 1 1
5 14383 1 1 173 MET N N 0.346 -8.636 -12.864 1.00 . A A . 173 MET N 1 1
5 14384 1 1 173 MET O O 2.467 -6.657 -12.562 1.00 . A A . 173 MET O 1 1
5 14385 1 1 173 MET SD S 3.363 -11.681 -14.309 1.00 . A A . 173 MET SD 1 1
5 14386 1 1 174 LEU C C 5.489 -7.654 -10.170 1.00 . A A . 174 LEU C 1 1
5 14387 1 1 174 LEU CA C 4.047 -7.179 -10.328 1.00 . A A . 174 LEU CA 1 1
5 14388 1 1 174 LEU CB C 3.410 -6.966 -8.953 1.00 . A A . 174 LEU CB 1 1
5 14389 1 1 174 LEU CD1 C 0.974 -7.054 -8.254 1.00 . A A . 174 LEU CD1 1 1
5 14390 1 1 174 LEU CD2 C 2.048 -4.839 -8.680 1.00 . A A . 174 LEU CD2 1 1
5 14391 1 1 174 LEU CG C 2.003 -6.312 -9.113 1.00 . A A . 174 LEU CG 1 1
5 14392 1 1 174 LEU H H 3.272 -9.089 -10.789 1.00 . A A . 174 LEU H 1 1
5 14393 1 1 174 LEU HA H 4.087 -6.232 -10.841 1.00 . A A . 174 LEU HA 1 1
5 14394 1 1 174 LEU HB2 H 3.321 -7.926 -8.461 1.00 . A A . 174 LEU HB2 1 1
5 14395 1 1 174 LEU HB3 H 4.049 -6.326 -8.359 1.00 . A A . 174 LEU HB3 1 1
5 14396 1 1 174 LEU HD11 H 0.091 -6.441 -8.131 1.00 . A A . 174 LEU HD11 1 1
5 14397 1 1 174 LEU HD12 H 1.403 -7.266 -7.286 1.00 . A A . 174 LEU HD12 1 1
5 14398 1 1 174 LEU HD13 H 0.708 -7.983 -8.744 1.00 . A A . 174 LEU HD13 1 1
5 14399 1 1 174 LEU HD21 H 2.219 -4.781 -7.615 1.00 . A A . 174 LEU HD21 1 1
5 14400 1 1 174 LEU HD22 H 1.108 -4.366 -8.920 1.00 . A A . 174 LEU HD22 1 1
5 14401 1 1 174 LEU HD23 H 2.847 -4.337 -9.200 1.00 . A A . 174 LEU HD23 1 1
5 14402 1 1 174 LEU HG H 1.687 -6.364 -10.146 1.00 . A A . 174 LEU HG 1 1
5 14403 1 1 174 LEU N N 3.265 -8.152 -11.078 1.00 . A A . 174 LEU N 1 1
5 14404 1 1 174 LEU O O 5.802 -8.470 -9.302 1.00 . A A . 174 LEU O 1 1
5 14405 1 1 175 ILE C C 8.475 -6.464 -10.002 1.00 . A A . 175 ILE C 1 1
5 14406 1 1 175 ILE CA C 7.788 -7.419 -10.971 1.00 . A A . 175 ILE CA 1 1
5 14407 1 1 175 ILE CB C 8.405 -7.278 -12.381 1.00 . A A . 175 ILE CB 1 1
5 14408 1 1 175 ILE CD1 C 6.606 -8.803 -13.204 1.00 . A A . 175 ILE CD1 1 1
5 14409 1 1 175 ILE CG1 C 8.107 -8.537 -13.200 1.00 . A A . 175 ILE CG1 1 1
5 14410 1 1 175 ILE CG2 C 9.929 -7.101 -12.293 1.00 . A A . 175 ILE CG2 1 1
5 14411 1 1 175 ILE H H 6.046 -6.436 -11.659 1.00 . A A . 175 ILE H 1 1
5 14412 1 1 175 ILE HA H 7.936 -8.430 -10.617 1.00 . A A . 175 ILE HA 1 1
5 14413 1 1 175 ILE HB H 7.973 -6.421 -12.874 1.00 . A A . 175 ILE HB 1 1
5 14414 1 1 175 ILE HD11 H 6.307 -9.189 -12.240 1.00 . A A . 175 ILE HD11 1 1
5 14415 1 1 175 ILE HD12 H 6.375 -9.527 -13.970 1.00 . A A . 175 ILE HD12 1 1
5 14416 1 1 175 ILE HD13 H 6.077 -7.884 -13.404 1.00 . A A . 175 ILE HD13 1 1
5 14417 1 1 175 ILE HG12 H 8.450 -8.395 -14.214 1.00 . A A . 175 ILE HG12 1 1
5 14418 1 1 175 ILE HG13 H 8.619 -9.380 -12.762 1.00 . A A . 175 ILE HG13 1 1
5 14419 1 1 175 ILE HG21 H 10.335 -7.815 -11.593 1.00 . A A . 175 ILE HG21 1 1
5 14420 1 1 175 ILE HG22 H 10.156 -6.100 -11.958 1.00 . A A . 175 ILE HG22 1 1
5 14421 1 1 175 ILE HG23 H 10.369 -7.260 -13.267 1.00 . A A . 175 ILE HG23 1 1
5 14422 1 1 175 ILE N N 6.364 -7.099 -11.010 1.00 . A A . 175 ILE N 1 1
5 14423 1 1 175 ILE O O 8.337 -5.251 -10.115 1.00 . A A . 175 ILE O 1 1
5 14424 1 1 176 ILE C C 11.438 -6.305 -8.304 1.00 . A A . 176 ILE C 1 1
5 14425 1 1 176 ILE CA C 9.937 -6.229 -8.064 1.00 . A A . 176 ILE CA 1 1
5 14426 1 1 176 ILE CB C 9.613 -6.731 -6.649 1.00 . A A . 176 ILE CB 1 1
5 14427 1 1 176 ILE CD1 C 7.311 -7.785 -6.709 1.00 . A A . 176 ILE CD1 1 1
5 14428 1 1 176 ILE CG1 C 8.107 -6.529 -6.343 1.00 . A A . 176 ILE CG1 1 1
5 14429 1 1 176 ILE CG2 C 10.458 -5.948 -5.637 1.00 . A A . 176 ILE CG2 1 1
5 14430 1 1 176 ILE H H 9.296 -8.007 -9.033 1.00 . A A . 176 ILE H 1 1
5 14431 1 1 176 ILE HA H 9.656 -5.186 -8.140 1.00 . A A . 176 ILE HA 1 1
5 14432 1 1 176 ILE HB H 9.865 -7.777 -6.582 1.00 . A A . 176 ILE HB 1 1
5 14433 1 1 176 ILE HD11 H 7.643 -8.161 -7.663 1.00 . A A . 176 ILE HD11 1 1
5 14434 1 1 176 ILE HD12 H 6.263 -7.534 -6.764 1.00 . A A . 176 ILE HD12 1 1
5 14435 1 1 176 ILE HD13 H 7.461 -8.538 -5.949 1.00 . A A . 176 ILE HD13 1 1
5 14436 1 1 176 ILE HG12 H 7.968 -6.325 -5.290 1.00 . A A . 176 ILE HG12 1 1
5 14437 1 1 176 ILE HG13 H 7.730 -5.699 -6.916 1.00 . A A . 176 ILE HG13 1 1
5 14438 1 1 176 ILE HG21 H 11.483 -6.284 -5.687 1.00 . A A . 176 ILE HG21 1 1
5 14439 1 1 176 ILE HG22 H 10.072 -6.115 -4.641 1.00 . A A . 176 ILE HG22 1 1
5 14440 1 1 176 ILE HG23 H 10.411 -4.896 -5.869 1.00 . A A . 176 ILE HG23 1 1
5 14441 1 1 176 ILE N N 9.219 -7.028 -9.059 1.00 . A A . 176 ILE N 1 1
5 14442 1 1 176 ILE O O 11.951 -7.303 -8.812 1.00 . A A . 176 ILE O 1 1
5 14443 1 1 177 GLU C C 14.243 -4.423 -6.937 1.00 . A A . 177 GLU C 1 1
5 14444 1 1 177 GLU CA C 13.592 -5.177 -8.091 1.00 . A A . 177 GLU CA 1 1
5 14445 1 1 177 GLU CB C 13.938 -4.491 -9.416 1.00 . A A . 177 GLU CB 1 1
5 14446 1 1 177 GLU CD C 15.796 -3.879 -10.976 1.00 . A A . 177 GLU CD 1 1
5 14447 1 1 177 GLU CG C 15.450 -4.551 -9.653 1.00 . A A . 177 GLU CG 1 1
5 14448 1 1 177 GLU H H 11.662 -4.479 -7.512 1.00 . A A . 177 GLU H 1 1
5 14449 1 1 177 GLU HA H 13.976 -6.185 -8.109 1.00 . A A . 177 GLU HA 1 1
5 14450 1 1 177 GLU HB2 H 13.428 -4.995 -10.225 1.00 . A A . 177 GLU HB2 1 1
5 14451 1 1 177 GLU HB3 H 13.623 -3.459 -9.380 1.00 . A A . 177 GLU HB3 1 1
5 14452 1 1 177 GLU HG2 H 15.961 -4.040 -8.850 1.00 . A A . 177 GLU HG2 1 1
5 14453 1 1 177 GLU HG3 H 15.769 -5.582 -9.681 1.00 . A A . 177 GLU HG3 1 1
5 14454 1 1 177 GLU N N 12.139 -5.235 -7.924 1.00 . A A . 177 GLU N 1 1
5 14455 1 1 177 GLU O O 13.712 -3.419 -6.456 1.00 . A A . 177 GLU O 1 1
5 14456 1 1 177 GLU OE1 O 14.891 -3.364 -11.611 1.00 . A A . 177 GLU OE1 1 1
5 14457 1 1 177 GLU OE2 O 16.962 -3.891 -11.337 1.00 . A A . 177 GLU OE2 1 1
5 14458 1 1 178 LEU C C 17.213 -3.351 -5.970 1.00 . A A . 178 LEU C 1 1
5 14459 1 1 178 LEU CA C 16.149 -4.291 -5.412 1.00 . A A . 178 LEU CA 1 1
5 14460 1 1 178 LEU CB C 16.825 -5.375 -4.561 1.00 . A A . 178 LEU CB 1 1
5 14461 1 1 178 LEU CD1 C 16.335 -7.625 -3.545 1.00 . A A . 178 LEU CD1 1 1
5 14462 1 1 178 LEU CD2 C 15.350 -5.570 -2.525 1.00 . A A . 178 LEU CD2 1 1
5 14463 1 1 178 LEU CG C 15.761 -6.236 -3.847 1.00 . A A . 178 LEU CG 1 1
5 14464 1 1 178 LEU H H 15.775 -5.713 -6.939 1.00 . A A . 178 LEU H 1 1
5 14465 1 1 178 LEU HA H 15.472 -3.726 -4.789 1.00 . A A . 178 LEU HA 1 1
5 14466 1 1 178 LEU HB2 H 17.426 -6.001 -5.207 1.00 . A A . 178 LEU HB2 1 1
5 14467 1 1 178 LEU HB3 H 17.466 -4.906 -3.828 1.00 . A A . 178 LEU HB3 1 1
5 14468 1 1 178 LEU HD11 H 15.699 -8.132 -2.834 1.00 . A A . 178 LEU HD11 1 1
5 14469 1 1 178 LEU HD12 H 17.328 -7.523 -3.131 1.00 . A A . 178 LEU HD12 1 1
5 14470 1 1 178 LEU HD13 H 16.383 -8.200 -4.457 1.00 . A A . 178 LEU HD13 1 1
5 14471 1 1 178 LEU HD21 H 14.886 -4.618 -2.726 1.00 . A A . 178 LEU HD21 1 1
5 14472 1 1 178 LEU HD22 H 16.224 -5.422 -1.909 1.00 . A A . 178 LEU HD22 1 1
5 14473 1 1 178 LEU HD23 H 14.649 -6.208 -2.005 1.00 . A A . 178 LEU HD23 1 1
5 14474 1 1 178 LEU HG H 14.893 -6.342 -4.482 1.00 . A A . 178 LEU HG 1 1
5 14475 1 1 178 LEU N N 15.404 -4.914 -6.505 1.00 . A A . 178 LEU N 1 1
5 14476 1 1 178 LEU O O 17.938 -3.705 -6.900 1.00 . A A . 178 LEU O 1 1
5 14477 1 1 179 GLN C C 19.664 -1.819 -5.969 1.00 . A A . 179 GLN C 1 1
5 14478 1 1 179 GLN CA C 18.284 -1.178 -5.867 1.00 . A A . 179 GLN CA 1 1
5 14479 1 1 179 GLN CB C 18.343 0.016 -4.909 1.00 . A A . 179 GLN CB 1 1
5 14480 1 1 179 GLN CD C 17.212 2.141 -4.231 1.00 . A A . 179 GLN CD 1 1
5 14481 1 1 179 GLN CG C 17.095 0.884 -5.085 1.00 . A A . 179 GLN CG 1 1
5 14482 1 1 179 GLN H H 16.694 -1.922 -4.669 1.00 . A A . 179 GLN H 1 1
5 14483 1 1 179 GLN HA H 17.987 -0.827 -6.844 1.00 . A A . 179 GLN HA 1 1
5 14484 1 1 179 GLN HB2 H 18.391 -0.343 -3.891 1.00 . A A . 179 GLN HB2 1 1
5 14485 1 1 179 GLN HB3 H 19.222 0.607 -5.124 1.00 . A A . 179 GLN HB3 1 1
5 14486 1 1 179 GLN HE21 H 15.769 3.108 -5.193 1.00 . A A . 179 GLN HE21 1 1
5 14487 1 1 179 GLN HE22 H 16.498 3.969 -3.925 1.00 . A A . 179 GLN HE22 1 1
5 14488 1 1 179 GLN HG2 H 16.996 1.164 -6.124 1.00 . A A . 179 GLN HG2 1 1
5 14489 1 1 179 GLN HG3 H 16.223 0.324 -4.780 1.00 . A A . 179 GLN HG3 1 1
5 14490 1 1 179 GLN N N 17.301 -2.152 -5.403 1.00 . A A . 179 GLN N 1 1
5 14491 1 1 179 GLN NE2 N 16.428 3.157 -4.470 1.00 . A A . 179 GLN NE2 1 1
5 14492 1 1 179 GLN O O 20.005 -2.709 -5.189 1.00 . A A . 179 GLN O 1 1
5 14493 1 1 179 GLN OE1 O 18.040 2.201 -3.323 1.00 . A A . 179 GLN OE1 1 1
5 14494 1 1 180 ASN C C 22.717 -0.827 -7.726 1.00 . A A . 180 ASN C 1 1
5 14495 1 1 180 ASN CA C 21.802 -1.896 -7.138 1.00 . A A . 180 ASN CA 1 1
5 14496 1 1 180 ASN CB C 21.751 -3.099 -8.082 1.00 . A A . 180 ASN CB 1 1
5 14497 1 1 180 ASN CG C 20.887 -4.201 -7.477 1.00 . A A . 180 ASN CG 1 1
5 14498 1 1 180 ASN H H 20.128 -0.652 -7.527 1.00 . A A . 180 ASN H 1 1
5 14499 1 1 180 ASN HA H 22.204 -2.216 -6.187 1.00 . A A . 180 ASN HA 1 1
5 14500 1 1 180 ASN HB2 H 21.330 -2.793 -9.029 1.00 . A A . 180 ASN HB2 1 1
5 14501 1 1 180 ASN HB3 H 22.750 -3.474 -8.238 1.00 . A A . 180 ASN HB3 1 1
5 14502 1 1 180 ASN HD21 H 21.828 -4.181 -5.728 1.00 . A A . 180 ASN HD21 1 1
5 14503 1 1 180 ASN HD22 H 20.560 -5.301 -5.856 1.00 . A A . 180 ASN HD22 1 1
5 14504 1 1 180 ASN N N 20.455 -1.362 -6.937 1.00 . A A . 180 ASN N 1 1
5 14505 1 1 180 ASN ND2 N 21.111 -4.593 -6.253 1.00 . A A . 180 ASN ND2 1 1
5 14506 1 1 180 ASN O O 23.732 -1.138 -8.348 1.00 . A A . 180 ASN O 1 1
5 14507 1 1 180 ASN OD1 O 19.985 -4.718 -8.137 1.00 . A A . 180 ASN OD1 1 1
5 14508 1 1 181 ASP C C 23.513 1.309 -9.499 1.00 . A A . 181 ASP C 1 1
5 14509 1 1 181 ASP CA C 23.147 1.543 -8.036 1.00 . A A . 181 ASP CA 1 1
5 14510 1 1 181 ASP CB C 24.423 1.698 -7.208 1.00 . A A . 181 ASP CB 1 1
5 14511 1 1 181 ASP CG C 25.204 2.921 -7.677 1.00 . A A . 181 ASP CG 1 1
5 14512 1 1 181 ASP H H 21.532 0.623 -7.018 1.00 . A A . 181 ASP H 1 1
5 14513 1 1 181 ASP HA H 22.571 2.453 -7.961 1.00 . A A . 181 ASP HA 1 1
5 14514 1 1 181 ASP HB2 H 24.163 1.816 -6.166 1.00 . A A . 181 ASP HB2 1 1
5 14515 1 1 181 ASP HB3 H 25.036 0.816 -7.326 1.00 . A A . 181 ASP HB3 1 1
5 14516 1 1 181 ASP N N 22.351 0.434 -7.522 1.00 . A A . 181 ASP N 1 1
5 14517 1 1 181 ASP O O 24.681 1.088 -9.769 1.00 . A A . 181 ASP O 1 1
5 14518 1 1 181 ASP OXT O 22.617 1.352 -10.327 1.00 . A A . 181 ASP OXT 1 1
5 14519 1 1 181 ASP OD1 O 24.700 3.628 -8.535 1.00 . A A . 181 ASP OD1 1 1
5 14520 1 1 181 ASP OD2 O 26.293 3.135 -7.170 1.00 . A A . 181 ASP OD2 1 1
5 14521 2 2 1 HEM C1A C -5.084 -8.026 0.840 1.00 . B A . 182 HEM C1A 1 1
5 14522 2 2 1 HEM C1B C -0.875 -7.538 0.871 1.00 . B A . 182 HEM C1B 1 1
5 14523 2 2 1 HEM C1C C -0.879 -7.778 5.115 1.00 . B A . 182 HEM C1C 1 1
5 14524 2 2 1 HEM C1D C -5.068 -8.481 5.061 1.00 . B A . 182 HEM C1D 1 1
5 14525 2 2 1 HEM C2A C -5.340 -7.311 -0.387 1.00 . B A . 182 HEM C2A 1 1
5 14526 2 2 1 HEM C2B C 0.552 -7.423 0.693 1.00 . B A . 182 HEM C2B 1 1
5 14527 2 2 1 HEM C2C C -0.708 -7.804 6.547 1.00 . B A . 182 HEM C2C 1 1
5 14528 2 2 1 HEM C2D C -6.472 -8.778 5.220 1.00 . B A . 182 HEM C2D 1 1
5 14529 2 2 1 HEM C3A C -4.129 -7.121 -0.961 1.00 . B A . 182 HEM C3A 1 1
5 14530 2 2 1 HEM C3B C 1.078 -7.286 1.925 1.00 . B A . 182 HEM C3B 1 1
5 14531 2 2 1 HEM C3C C -1.902 -8.156 7.065 1.00 . B A . 182 HEM C3C 1 1
5 14532 2 2 1 HEM C3D C -6.971 -8.925 3.977 1.00 . B A . 182 HEM C3D 1 1
5 14533 2 2 1 HEM C4A C -3.150 -7.573 0.002 1.00 . B A . 182 HEM C4A 1 1
5 14534 2 2 1 HEM C4B C -0.013 -7.460 2.857 1.00 . B A . 182 HEM C4B 1 1
5 14535 2 2 1 HEM C4C C -2.840 -8.105 5.969 1.00 . B A . 182 HEM C4C 1 1
5 14536 2 2 1 HEM C4D C -5.920 -8.533 3.070 1.00 . B A . 182 HEM C4D 1 1
5 14537 2 2 1 HEM CAA C -6.617 -6.621 -0.745 1.00 . B A . 182 HEM CAA 1 1
5 14538 2 2 1 HEM CAB C 2.392 -6.987 2.233 1.00 . B A . 182 HEM CAB 1 1
5 14539 2 2 1 HEM CAC C -2.125 -8.713 8.308 1.00 . B A . 182 HEM CAC 1 1
5 14540 2 2 1 HEM CAD C -8.278 -9.541 3.610 1.00 . B A . 182 HEM CAD 1 1
5 14541 2 2 1 HEM CBA C -7.607 -7.545 -1.467 1.00 . B A . 182 HEM CBA 1 1
5 14542 2 2 1 HEM CBB C 3.150 -6.173 1.413 1.00 . B A . 182 HEM CBB 1 1
5 14543 2 2 1 HEM CBC C -2.748 -9.939 8.439 1.00 . B A . 182 HEM CBC 1 1
5 14544 2 2 1 HEM CBD C -9.356 -8.493 3.328 1.00 . B A . 182 HEM CBD 1 1
5 14545 2 2 1 HEM CGA C -7.170 -7.749 -2.892 1.00 . B A . 182 HEM CGA 1 1
5 14546 2 2 1 HEM CGD C -10.593 -9.173 2.808 1.00 . B A . 182 HEM CGD 1 1
5 14547 2 2 1 HEM CHA C -6.071 -8.425 1.710 1.00 . B A . 182 HEM CHA 1 1
5 14548 2 2 1 HEM CHB C -1.793 -7.404 -0.140 1.00 . B A . 182 HEM CHB 1 1
5 14549 2 2 1 HEM CHC C 0.136 -7.536 4.223 1.00 . B A . 182 HEM CHC 1 1
5 14550 2 2 1 HEM CHD C -4.194 -8.298 6.104 1.00 . B A . 182 HEM CHD 1 1
5 14551 2 2 1 HEM CMA C -3.849 -6.426 -2.251 1.00 . B A . 182 HEM CMA 1 1
5 14552 2 2 1 HEM CMB C 1.304 -7.598 -0.581 1.00 . B A . 182 HEM CMB 1 1
5 14553 2 2 1 HEM CMC C 0.520 -7.429 7.305 1.00 . B A . 182 HEM CMC 1 1
5 14554 2 2 1 HEM CMD C -7.240 -8.785 6.498 1.00 . B A . 182 HEM CMD 1 1
5 14555 2 2 1 HEM FE FE -2.973 -7.970 2.970 1.00 . B A . 182 HEM FE 1 1
5 14556 2 2 1 HEM HAB H 2.860 -7.470 3.075 1.00 . B A . 182 HEM HAB 1 1
5 14557 2 2 1 HEM HAC H -1.724 -8.228 9.184 1.00 . B A . 182 HEM HAC 1 1
5 14558 2 2 1 HEM HHA H -7.077 -8.540 1.308 1.00 . B A . 182 HEM HHA 1 1
5 14559 2 2 1 HEM HHB H -1.415 -7.154 -1.131 1.00 . B A . 182 HEM HHB 1 1
5 14560 2 2 1 HEM HHC H 1.142 -7.431 4.627 1.00 . B A . 182 HEM HHC 1 1
5 14561 2 2 1 HEM HHD H -4.623 -8.149 7.095 1.00 . B A . 182 HEM HHD 1 1
5 14562 2 2 1 HEM NA N -3.754 -7.960 1.175 1.00 . B A . 182 HEM NA 1 1
5 14563 2 2 1 HEM NB N -1.209 -7.629 2.200 1.00 . B A . 182 HEM NB 1 1
5 14564 2 2 1 HEM NC N -2.193 -7.979 4.763 1.00 . B A . 182 HEM NC 1 1
5 14565 2 2 1 HEM ND N -4.738 -8.313 3.736 1.00 . B A . 182 HEM ND 1 1
5 14566 2 2 1 HEM O1A O -7.222 -8.918 -3.359 1.00 . B A . 182 HEM O1A 1 1
5 14567 2 2 1 HEM O1D O -10.682 -9.368 1.567 1.00 . B A . 182 HEM O1D 1 1
5 14568 2 2 1 HEM O2A O -6.957 -6.723 -3.594 1.00 . B A . 182 HEM O2A 1 1
5 14569 2 2 1 HEM O2D O -11.492 -9.478 3.636 1.00 . B A . 182 HEM O2D 1 1
5 14570 3 3 1 CMO C C -3.275 -6.100 3.111 1.00 . C A . 183 CMO C 1 1
5 14571 3 3 1 CMO O O -3.453 -4.989 3.196 1.00 . C A . 183 CMO O 1 1
5 14572 4 4 1 IMD C2 C -1.423 -10.696 3.069 1.00 . D A . 184 IMD C2 1 1
5 14573 4 4 1 IMD C4 C -2.697 -12.339 2.424 1.00 . D A . 184 IMD C4 1 1
5 14574 4 4 1 IMD C5 C -3.435 -11.194 2.394 1.00 . D A . 184 IMD C5 1 1
5 14575 4 4 1 IMD H2 H -0.559 -10.144 3.410 1.00 . D A . 184 IMD H2 1 1
5 14576 4 4 1 IMD H4 H -3.049 -13.324 2.156 1.00 . D A . 184 IMD H4 1 1
5 14577 4 4 1 IMD H5 H -4.471 -11.119 2.101 1.00 . D A . 184 IMD H5 1 1
5 14578 4 4 1 IMD HN3 H -0.681 -12.647 2.970 1.00 . D A . 184 IMD HN3 1 1
5 14579 4 4 1 IMD N1 N -2.623 -10.135 2.806 1.00 . D A . 184 IMD N1 1 1
5 14580 4 4 1 IMD N3 N -1.430 -12.027 2.849 1.00 . D A . 184 IMD N3 1 1
6 14581 1 1 1 MET C C -12.034 -8.727 10.567 1.00 . A A . 1 MET C 1 1
6 14582 1 1 1 MET CA C -12.930 -9.245 11.688 1.00 . A A . 1 MET CA 1 1
6 14583 1 1 1 MET CB C -13.214 -10.735 11.483 1.00 . A A . 1 MET CB 1 1
6 14584 1 1 1 MET CE C -16.342 -12.139 11.164 1.00 . A A . 1 MET CE 1 1
6 14585 1 1 1 MET CG C -14.193 -11.224 12.553 1.00 . A A . 1 MET CG 1 1
6 14586 1 1 1 MET H1 H -14.049 -7.520 11.357 1.00 . A A . 1 MET H1 1 1
6 14587 1 1 1 MET H2 H -14.889 -8.962 11.042 1.00 . A A . 1 MET H2 1 1
6 14588 1 1 1 MET H3 H -14.610 -8.471 12.644 1.00 . A A . 1 MET H3 1 1
6 14589 1 1 1 MET HA H -12.435 -9.101 12.637 1.00 . A A . 1 MET HA 1 1
6 14590 1 1 1 MET HB2 H -13.644 -10.888 10.503 1.00 . A A . 1 MET HB2 1 1
6 14591 1 1 1 MET HB3 H -12.292 -11.291 11.562 1.00 . A A . 1 MET HB3 1 1
6 14592 1 1 1 MET HE1 H -15.665 -12.256 10.332 1.00 . A A . 1 MET HE1 1 1
6 14593 1 1 1 MET HE2 H -17.349 -12.012 10.792 1.00 . A A . 1 MET HE2 1 1
6 14594 1 1 1 MET HE3 H -16.293 -13.018 11.793 1.00 . A A . 1 MET HE3 1 1
6 14595 1 1 1 MET HG2 H -14.165 -12.302 12.599 1.00 . A A . 1 MET HG2 1 1
6 14596 1 1 1 MET HG3 H -13.916 -10.815 13.513 1.00 . A A . 1 MET HG3 1 1
6 14597 1 1 1 MET N N -14.216 -8.492 11.683 1.00 . A A . 1 MET N 1 1
6 14598 1 1 1 MET O O -10.827 -8.569 10.747 1.00 . A A . 1 MET O 1 1
6 14599 1 1 1 MET SD S -15.868 -10.683 12.129 1.00 . A A . 1 MET SD 1 1
6 14600 1 1 2 LYS C C -11.644 -6.465 8.389 1.00 . A A . 2 LYS C 1 1
6 14601 1 1 2 LYS CA C -11.881 -7.968 8.263 1.00 . A A . 2 LYS CA 1 1
6 14602 1 1 2 LYS CB C -12.646 -8.259 6.971 1.00 . A A . 2 LYS CB 1 1
6 14603 1 1 2 LYS CD C -13.507 -10.063 5.471 1.00 . A A . 2 LYS CD 1 1
6 14604 1 1 2 LYS CE C -13.746 -11.569 5.340 1.00 . A A . 2 LYS CE 1 1
6 14605 1 1 2 LYS CG C -12.783 -9.772 6.788 1.00 . A A . 2 LYS CG 1 1
6 14606 1 1 2 LYS H H -13.600 -8.612 9.324 1.00 . A A . 2 LYS H 1 1
6 14607 1 1 2 LYS HA H -10.926 -8.470 8.223 1.00 . A A . 2 LYS HA 1 1
6 14608 1 1 2 LYS HB2 H -13.627 -7.811 7.026 1.00 . A A . 2 LYS HB2 1 1
6 14609 1 1 2 LYS HB3 H -12.106 -7.845 6.132 1.00 . A A . 2 LYS HB3 1 1
6 14610 1 1 2 LYS HD2 H -14.454 -9.544 5.460 1.00 . A A . 2 LYS HD2 1 1
6 14611 1 1 2 LYS HD3 H -12.900 -9.724 4.644 1.00 . A A . 2 LYS HD3 1 1
6 14612 1 1 2 LYS HE2 H -12.818 -12.061 5.090 1.00 . A A . 2 LYS HE2 1 1
6 14613 1 1 2 LYS HE3 H -14.118 -11.957 6.278 1.00 . A A . 2 LYS HE3 1 1
6 14614 1 1 2 LYS HG2 H -11.801 -10.222 6.769 1.00 . A A . 2 LYS HG2 1 1
6 14615 1 1 2 LYS HG3 H -13.352 -10.182 7.608 1.00 . A A . 2 LYS HG3 1 1
6 14616 1 1 2 LYS HZ1 H -15.244 -10.935 4.040 1.00 . A A . 2 LYS HZ1 1 1
6 14617 1 1 2 LYS HZ2 H -15.434 -12.531 4.590 1.00 . A A . 2 LYS HZ2 1 1
6 14618 1 1 2 LYS HZ3 H -14.265 -12.174 3.416 1.00 . A A . 2 LYS HZ3 1 1
6 14619 1 1 2 LYS N N -12.634 -8.466 9.410 1.00 . A A . 2 LYS N 1 1
6 14620 1 1 2 LYS NZ N -14.748 -11.821 4.266 1.00 . A A . 2 LYS NZ 1 1
6 14621 1 1 2 LYS O O -11.075 -5.840 7.494 1.00 . A A . 2 LYS O 1 1
6 14622 1 1 3 GLY C C -10.435 -4.107 9.864 1.00 . A A . 3 GLY C 1 1
6 14623 1 1 3 GLY CA C -11.913 -4.462 9.737 1.00 . A A . 3 GLY CA 1 1
6 14624 1 1 3 GLY H H -12.530 -6.440 10.184 1.00 . A A . 3 GLY H 1 1
6 14625 1 1 3 GLY HA2 H -12.342 -3.914 8.910 1.00 . A A . 3 GLY HA2 1 1
6 14626 1 1 3 GLY HA3 H -12.422 -4.186 10.647 1.00 . A A . 3 GLY HA3 1 1
6 14627 1 1 3 GLY N N -12.084 -5.892 9.505 1.00 . A A . 3 GLY N 1 1
6 14628 1 1 3 GLY O O -9.581 -4.898 9.479 1.00 . A A . 3 GLY O 1 1
6 14629 1 1 4 ILE C C -8.408 -1.516 9.396 1.00 . A A . 4 ILE C 1 1
6 14630 1 1 4 ILE CA C -8.802 -2.382 10.599 1.00 . A A . 4 ILE CA 1 1
6 14631 1 1 4 ILE CB C -7.770 -3.532 10.859 1.00 . A A . 4 ILE CB 1 1
6 14632 1 1 4 ILE CD1 C -6.031 -1.796 11.453 1.00 . A A . 4 ILE CD1 1 1
6 14633 1 1 4 ILE CG1 C -6.694 -3.097 11.884 1.00 . A A . 4 ILE CG1 1 1
6 14634 1 1 4 ILE CG2 C -7.061 -3.964 9.559 1.00 . A A . 4 ILE CG2 1 1
6 14635 1 1 4 ILE H H -10.921 -2.346 10.669 1.00 . A A . 4 ILE H 1 1
6 14636 1 1 4 ILE HA H -8.831 -1.737 11.465 1.00 . A A . 4 ILE HA 1 1
6 14637 1 1 4 ILE HB H -8.295 -4.382 11.270 1.00 . A A . 4 ILE HB 1 1
6 14638 1 1 4 ILE HD11 H -5.117 -1.662 12.007 1.00 . A A . 4 ILE HD11 1 1
6 14639 1 1 4 ILE HD12 H -6.694 -0.976 11.655 1.00 . A A . 4 ILE HD12 1 1
6 14640 1 1 4 ILE HD13 H -5.809 -1.837 10.398 1.00 . A A . 4 ILE HD13 1 1
6 14641 1 1 4 ILE HG12 H -7.145 -2.957 12.852 1.00 . A A . 4 ILE HG12 1 1
6 14642 1 1 4 ILE HG13 H -5.943 -3.869 11.955 1.00 . A A . 4 ILE HG13 1 1
6 14643 1 1 4 ILE HG21 H -6.223 -3.312 9.365 1.00 . A A . 4 ILE HG21 1 1
6 14644 1 1 4 ILE HG22 H -7.744 -3.910 8.732 1.00 . A A . 4 ILE HG22 1 1
6 14645 1 1 4 ILE HG23 H -6.707 -4.979 9.665 1.00 . A A . 4 ILE HG23 1 1
6 14646 1 1 4 ILE N N -10.167 -2.908 10.401 1.00 . A A . 4 ILE N 1 1
6 14647 1 1 4 ILE O O -7.565 -0.627 9.500 1.00 . A A . 4 ILE O 1 1
6 14648 1 1 5 ILE C C -9.262 0.429 7.205 1.00 . A A . 5 ILE C 1 1
6 14649 1 1 5 ILE CA C -8.783 -1.010 7.046 1.00 . A A . 5 ILE CA 1 1
6 14650 1 1 5 ILE CB C -9.517 -1.652 5.868 1.00 . A A . 5 ILE CB 1 1
6 14651 1 1 5 ILE CD1 C -7.621 -3.309 5.624 1.00 . A A . 5 ILE CD1 1 1
6 14652 1 1 5 ILE CG1 C -9.142 -3.138 5.766 1.00 . A A . 5 ILE CG1 1 1
6 14653 1 1 5 ILE CG2 C -9.154 -0.927 4.568 1.00 . A A . 5 ILE CG2 1 1
6 14654 1 1 5 ILE H H -9.724 -2.479 8.245 1.00 . A A . 5 ILE H 1 1
6 14655 1 1 5 ILE HA H -7.723 -1.012 6.847 1.00 . A A . 5 ILE HA 1 1
6 14656 1 1 5 ILE HB H -10.583 -1.566 6.030 1.00 . A A . 5 ILE HB 1 1
6 14657 1 1 5 ILE HD11 H -7.410 -4.265 5.168 1.00 . A A . 5 ILE HD11 1 1
6 14658 1 1 5 ILE HD12 H -7.164 -3.272 6.598 1.00 . A A . 5 ILE HD12 1 1
6 14659 1 1 5 ILE HD13 H -7.214 -2.524 5.006 1.00 . A A . 5 ILE HD13 1 1
6 14660 1 1 5 ILE HG12 H -9.474 -3.647 6.662 1.00 . A A . 5 ILE HG12 1 1
6 14661 1 1 5 ILE HG13 H -9.631 -3.572 4.908 1.00 . A A . 5 ILE HG13 1 1
6 14662 1 1 5 ILE HG21 H -8.083 -0.948 4.433 1.00 . A A . 5 ILE HG21 1 1
6 14663 1 1 5 ILE HG22 H -9.491 0.098 4.622 1.00 . A A . 5 ILE HG22 1 1
6 14664 1 1 5 ILE HG23 H -9.632 -1.420 3.735 1.00 . A A . 5 ILE HG23 1 1
6 14665 1 1 5 ILE N N -9.049 -1.773 8.261 1.00 . A A . 5 ILE N 1 1
6 14666 1 1 5 ILE O O -8.517 1.378 6.956 1.00 . A A . 5 ILE O 1 1
6 14667 1 1 6 PHE C C -10.473 2.634 8.967 1.00 . A A . 6 PHE C 1 1
6 14668 1 1 6 PHE CA C -11.112 1.898 7.792 1.00 . A A . 6 PHE CA 1 1
6 14669 1 1 6 PHE CB C -12.612 1.755 8.044 1.00 . A A . 6 PHE CB 1 1
6 14670 1 1 6 PHE CD1 C -13.599 1.766 5.727 1.00 . A A . 6 PHE CD1 1 1
6 14671 1 1 6 PHE CD2 C -13.493 -0.330 6.938 1.00 . A A . 6 PHE CD2 1 1
6 14672 1 1 6 PHE CE1 C -14.190 1.109 4.642 1.00 . A A . 6 PHE CE1 1 1
6 14673 1 1 6 PHE CE2 C -14.084 -0.988 5.854 1.00 . A A . 6 PHE CE2 1 1
6 14674 1 1 6 PHE CG C -13.251 1.047 6.874 1.00 . A A . 6 PHE CG 1 1
6 14675 1 1 6 PHE CZ C -14.432 -0.267 4.706 1.00 . A A . 6 PHE CZ 1 1
6 14676 1 1 6 PHE H H -11.063 -0.218 7.783 1.00 . A A . 6 PHE H 1 1
6 14677 1 1 6 PHE HA H -10.964 2.476 6.892 1.00 . A A . 6 PHE HA 1 1
6 14678 1 1 6 PHE HB2 H -12.771 1.180 8.945 1.00 . A A . 6 PHE HB2 1 1
6 14679 1 1 6 PHE HB3 H -13.054 2.734 8.158 1.00 . A A . 6 PHE HB3 1 1
6 14680 1 1 6 PHE HD1 H -13.412 2.830 5.676 1.00 . A A . 6 PHE HD1 1 1
6 14681 1 1 6 PHE HD2 H -13.224 -0.886 7.825 1.00 . A A . 6 PHE HD2 1 1
6 14682 1 1 6 PHE HE1 H -14.459 1.663 3.756 1.00 . A A . 6 PHE HE1 1 1
6 14683 1 1 6 PHE HE2 H -14.271 -2.050 5.902 1.00 . A A . 6 PHE HE2 1 1
6 14684 1 1 6 PHE HZ H -14.888 -0.773 3.869 1.00 . A A . 6 PHE HZ 1 1
6 14685 1 1 6 PHE N N -10.519 0.578 7.611 1.00 . A A . 6 PHE N 1 1
6 14686 1 1 6 PHE O O -10.491 3.863 9.021 1.00 . A A . 6 PHE O 1 1
6 14687 1 1 7 ASN C C -7.990 3.194 10.688 1.00 . A A . 7 ASN C 1 1
6 14688 1 1 7 ASN CA C -9.283 2.482 11.075 1.00 . A A . 7 ASN CA 1 1
6 14689 1 1 7 ASN CB C -8.986 1.410 12.123 1.00 . A A . 7 ASN CB 1 1
6 14690 1 1 7 ASN CG C -8.631 2.065 13.453 1.00 . A A . 7 ASN CG 1 1
6 14691 1 1 7 ASN H H -9.926 0.903 9.814 1.00 . A A . 7 ASN H 1 1
6 14692 1 1 7 ASN HA H -9.962 3.204 11.503 1.00 . A A . 7 ASN HA 1 1
6 14693 1 1 7 ASN HB2 H -9.857 0.784 12.252 1.00 . A A . 7 ASN HB2 1 1
6 14694 1 1 7 ASN HB3 H -8.158 0.808 11.790 1.00 . A A . 7 ASN HB3 1 1
6 14695 1 1 7 ASN HD21 H -8.569 0.347 14.449 1.00 . A A . 7 ASN HD21 1 1
6 14696 1 1 7 ASN HD22 H -8.236 1.734 15.371 1.00 . A A . 7 ASN HD22 1 1
6 14697 1 1 7 ASN N N -9.915 1.879 9.907 1.00 . A A . 7 ASN N 1 1
6 14698 1 1 7 ASN ND2 N -8.464 1.321 14.512 1.00 . A A . 7 ASN ND2 1 1
6 14699 1 1 7 ASN O O -7.780 4.352 11.047 1.00 . A A . 7 ASN O 1 1
6 14700 1 1 7 ASN OD1 O -8.501 3.286 13.530 1.00 . A A . 7 ASN OD1 1 1
6 14701 1 1 8 VAL C C -6.130 4.262 8.578 1.00 . A A . 8 VAL C 1 1
6 14702 1 1 8 VAL CA C -5.862 3.097 9.526 1.00 . A A . 8 VAL CA 1 1
6 14703 1 1 8 VAL CB C -4.977 2.050 8.839 1.00 . A A . 8 VAL CB 1 1
6 14704 1 1 8 VAL CG1 C -3.620 2.674 8.475 1.00 . A A . 8 VAL CG1 1 1
6 14705 1 1 8 VAL CG2 C -4.760 0.866 9.790 1.00 . A A . 8 VAL CG2 1 1
6 14706 1 1 8 VAL H H -7.343 1.578 9.686 1.00 . A A . 8 VAL H 1 1
6 14707 1 1 8 VAL HA H -5.345 3.470 10.395 1.00 . A A . 8 VAL HA 1 1
6 14708 1 1 8 VAL HB H -5.465 1.704 7.938 1.00 . A A . 8 VAL HB 1 1
6 14709 1 1 8 VAL HG11 H -2.882 1.896 8.346 1.00 . A A . 8 VAL HG11 1 1
6 14710 1 1 8 VAL HG12 H -3.299 3.339 9.264 1.00 . A A . 8 VAL HG12 1 1
6 14711 1 1 8 VAL HG13 H -3.715 3.231 7.554 1.00 . A A . 8 VAL HG13 1 1
6 14712 1 1 8 VAL HG21 H -4.056 1.147 10.559 1.00 . A A . 8 VAL HG21 1 1
6 14713 1 1 8 VAL HG22 H -4.372 0.025 9.235 1.00 . A A . 8 VAL HG22 1 1
6 14714 1 1 8 VAL HG23 H -5.699 0.591 10.246 1.00 . A A . 8 VAL HG23 1 1
6 14715 1 1 8 VAL N N -7.126 2.500 9.950 1.00 . A A . 8 VAL N 1 1
6 14716 1 1 8 VAL O O -5.422 5.269 8.599 1.00 . A A . 8 VAL O 1 1
6 14717 1 1 9 LEU C C -8.142 6.357 7.559 1.00 . A A . 9 LEU C 1 1
6 14718 1 1 9 LEU CA C -7.542 5.163 6.813 1.00 . A A . 9 LEU CA 1 1
6 14719 1 1 9 LEU CB C -8.541 4.592 5.790 1.00 . A A . 9 LEU CB 1 1
6 14720 1 1 9 LEU CD1 C -8.181 6.555 4.255 1.00 . A A . 9 LEU CD1 1 1
6 14721 1 1 9 LEU CD2 C -10.157 5.067 3.945 1.00 . A A . 9 LEU CD2 1 1
6 14722 1 1 9 LEU CG C -9.227 5.707 4.982 1.00 . A A . 9 LEU CG 1 1
6 14723 1 1 9 LEU H H -7.697 3.295 7.799 1.00 . A A . 9 LEU H 1 1
6 14724 1 1 9 LEU HA H -6.660 5.513 6.300 1.00 . A A . 9 LEU HA 1 1
6 14725 1 1 9 LEU HB2 H -8.014 3.938 5.110 1.00 . A A . 9 LEU HB2 1 1
6 14726 1 1 9 LEU HB3 H -9.293 4.021 6.314 1.00 . A A . 9 LEU HB3 1 1
6 14727 1 1 9 LEU HD11 H -7.616 7.130 4.967 1.00 . A A . 9 LEU HD11 1 1
6 14728 1 1 9 LEU HD12 H -8.679 7.225 3.574 1.00 . A A . 9 LEU HD12 1 1
6 14729 1 1 9 LEU HD13 H -7.514 5.909 3.705 1.00 . A A . 9 LEU HD13 1 1
6 14730 1 1 9 LEU HD21 H -10.466 5.815 3.229 1.00 . A A . 9 LEU HD21 1 1
6 14731 1 1 9 LEU HD22 H -11.029 4.665 4.441 1.00 . A A . 9 LEU HD22 1 1
6 14732 1 1 9 LEU HD23 H -9.636 4.273 3.435 1.00 . A A . 9 LEU HD23 1 1
6 14733 1 1 9 LEU HG H -9.808 6.334 5.640 1.00 . A A . 9 LEU HG 1 1
6 14734 1 1 9 LEU N N -7.166 4.118 7.759 1.00 . A A . 9 LEU N 1 1
6 14735 1 1 9 LEU O O -7.855 7.508 7.232 1.00 . A A . 9 LEU O 1 1
6 14736 1 1 10 GLU C C -8.462 8.108 9.837 1.00 . A A . 10 GLU C 1 1
6 14737 1 1 10 GLU CA C -9.554 7.174 9.334 1.00 . A A . 10 GLU CA 1 1
6 14738 1 1 10 GLU CB C -10.341 6.605 10.520 1.00 . A A . 10 GLU CB 1 1
6 14739 1 1 10 GLU CD C -11.860 7.198 12.419 1.00 . A A . 10 GLU CD 1 1
6 14740 1 1 10 GLU CG C -10.919 7.752 11.354 1.00 . A A . 10 GLU CG 1 1
6 14741 1 1 10 GLU H H -9.146 5.159 8.810 1.00 . A A . 10 GLU H 1 1
6 14742 1 1 10 GLU HA H -10.234 7.731 8.702 1.00 . A A . 10 GLU HA 1 1
6 14743 1 1 10 GLU HB2 H -11.149 5.987 10.152 1.00 . A A . 10 GLU HB2 1 1
6 14744 1 1 10 GLU HB3 H -9.684 6.011 11.137 1.00 . A A . 10 GLU HB3 1 1
6 14745 1 1 10 GLU HG2 H -10.114 8.289 11.834 1.00 . A A . 10 GLU HG2 1 1
6 14746 1 1 10 GLU HG3 H -11.465 8.424 10.710 1.00 . A A . 10 GLU HG3 1 1
6 14747 1 1 10 GLU N N -8.956 6.090 8.568 1.00 . A A . 10 GLU N 1 1
6 14748 1 1 10 GLU O O -8.584 9.328 9.751 1.00 . A A . 10 GLU O 1 1
6 14749 1 1 10 GLU OE1 O -11.927 5.986 12.550 1.00 . A A . 10 GLU OE1 1 1
6 14750 1 1 10 GLU OE2 O -12.498 7.993 13.089 1.00 . A A . 10 GLU OE2 1 1
6 14751 1 1 11 ASP C C -5.619 9.120 9.771 1.00 . A A . 11 ASP C 1 1
6 14752 1 1 11 ASP CA C -6.275 8.296 10.879 1.00 . A A . 11 ASP CA 1 1
6 14753 1 1 11 ASP CB C -5.245 7.344 11.497 1.00 . A A . 11 ASP CB 1 1
6 14754 1 1 11 ASP CG C -4.347 8.097 12.476 1.00 . A A . 11 ASP CG 1 1
6 14755 1 1 11 ASP H H -7.358 6.542 10.398 1.00 . A A . 11 ASP H 1 1
6 14756 1 1 11 ASP HA H -6.639 8.964 11.645 1.00 . A A . 11 ASP HA 1 1
6 14757 1 1 11 ASP HB2 H -5.765 6.554 12.019 1.00 . A A . 11 ASP HB2 1 1
6 14758 1 1 11 ASP HB3 H -4.638 6.914 10.715 1.00 . A A . 11 ASP HB3 1 1
6 14759 1 1 11 ASP N N -7.394 7.520 10.359 1.00 . A A . 11 ASP N 1 1
6 14760 1 1 11 ASP O O -5.370 10.316 9.936 1.00 . A A . 11 ASP O 1 1
6 14761 1 1 11 ASP OD1 O -4.500 9.302 12.583 1.00 . A A . 11 ASP OD1 1 1
6 14762 1 1 11 ASP OD2 O -3.521 7.456 13.104 1.00 . A A . 11 ASP OD2 1 1
6 14763 1 1 12 MET C C -5.499 10.397 7.125 1.00 . A A . 12 MET C 1 1
6 14764 1 1 12 MET CA C -4.710 9.153 7.518 1.00 . A A . 12 MET CA 1 1
6 14765 1 1 12 MET CB C -4.613 8.202 6.321 1.00 . A A . 12 MET CB 1 1
6 14766 1 1 12 MET CE C -3.815 10.458 2.963 1.00 . A A . 12 MET CE 1 1
6 14767 1 1 12 MET CG C -3.854 8.877 5.171 1.00 . A A . 12 MET CG 1 1
6 14768 1 1 12 MET H H -5.559 7.521 8.570 1.00 . A A . 12 MET H 1 1
6 14769 1 1 12 MET HA H -3.716 9.462 7.801 1.00 . A A . 12 MET HA 1 1
6 14770 1 1 12 MET HB2 H -4.089 7.305 6.618 1.00 . A A . 12 MET HB2 1 1
6 14771 1 1 12 MET HB3 H -5.607 7.943 5.988 1.00 . A A . 12 MET HB3 1 1
6 14772 1 1 12 MET HE1 H -3.037 11.064 3.399 1.00 . A A . 12 MET HE1 1 1
6 14773 1 1 12 MET HE2 H -4.337 11.032 2.210 1.00 . A A . 12 MET HE2 1 1
6 14774 1 1 12 MET HE3 H -3.374 9.579 2.512 1.00 . A A . 12 MET HE3 1 1
6 14775 1 1 12 MET HG2 H -3.039 9.466 5.566 1.00 . A A . 12 MET HG2 1 1
6 14776 1 1 12 MET HG3 H -3.462 8.120 4.509 1.00 . A A . 12 MET HG3 1 1
6 14777 1 1 12 MET N N -5.341 8.473 8.645 1.00 . A A . 12 MET N 1 1
6 14778 1 1 12 MET O O -4.914 11.441 6.832 1.00 . A A . 12 MET O 1 1
6 14779 1 1 12 MET SD S -4.983 9.953 4.251 1.00 . A A . 12 MET SD 1 1
6 14780 1 1 13 VAL C C -7.618 12.492 7.854 1.00 . A A . 13 VAL C 1 1
6 14781 1 1 13 VAL CA C -7.658 11.430 6.757 1.00 . A A . 13 VAL CA 1 1
6 14782 1 1 13 VAL CB C -9.098 10.977 6.506 1.00 . A A . 13 VAL CB 1 1
6 14783 1 1 13 VAL CG1 C -9.989 12.195 6.264 1.00 . A A . 13 VAL CG1 1 1
6 14784 1 1 13 VAL CG2 C -9.140 10.062 5.279 1.00 . A A . 13 VAL CG2 1 1
6 14785 1 1 13 VAL H H -7.242 9.439 7.360 1.00 . A A . 13 VAL H 1 1
6 14786 1 1 13 VAL HA H -7.257 11.880 5.862 1.00 . A A . 13 VAL HA 1 1
6 14787 1 1 13 VAL HB H -9.459 10.438 7.370 1.00 . A A . 13 VAL HB 1 1
6 14788 1 1 13 VAL HG11 H -10.942 11.869 5.877 1.00 . A A . 13 VAL HG11 1 1
6 14789 1 1 13 VAL HG12 H -9.514 12.853 5.550 1.00 . A A . 13 VAL HG12 1 1
6 14790 1 1 13 VAL HG13 H -10.138 12.721 7.194 1.00 . A A . 13 VAL HG13 1 1
6 14791 1 1 13 VAL HG21 H -8.743 9.093 5.542 1.00 . A A . 13 VAL HG21 1 1
6 14792 1 1 13 VAL HG22 H -8.546 10.492 4.487 1.00 . A A . 13 VAL HG22 1 1
6 14793 1 1 13 VAL HG23 H -10.161 9.953 4.945 1.00 . A A . 13 VAL HG23 1 1
6 14794 1 1 13 VAL N N -6.823 10.291 7.120 1.00 . A A . 13 VAL N 1 1
6 14795 1 1 13 VAL O O -7.654 13.689 7.566 1.00 . A A . 13 VAL O 1 1
6 14796 1 1 14 VAL C C -6.244 13.896 10.084 1.00 . A A . 14 VAL C 1 1
6 14797 1 1 14 VAL CA C -7.474 13.008 10.213 1.00 . A A . 14 VAL CA 1 1
6 14798 1 1 14 VAL CB C -7.441 12.258 11.550 1.00 . A A . 14 VAL CB 1 1
6 14799 1 1 14 VAL CG1 C -7.054 13.218 12.685 1.00 . A A . 14 VAL CG1 1 1
6 14800 1 1 14 VAL CG2 C -8.832 11.689 11.833 1.00 . A A . 14 VAL CG2 1 1
6 14801 1 1 14 VAL H H -7.499 11.100 9.289 1.00 . A A . 14 VAL H 1 1
6 14802 1 1 14 VAL HA H -8.351 13.622 10.183 1.00 . A A . 14 VAL HA 1 1
6 14803 1 1 14 VAL HB H -6.720 11.454 11.494 1.00 . A A . 14 VAL HB 1 1
6 14804 1 1 14 VAL HG11 H -7.331 12.788 13.637 1.00 . A A . 14 VAL HG11 1 1
6 14805 1 1 14 VAL HG12 H -7.571 14.156 12.550 1.00 . A A . 14 VAL HG12 1 1
6 14806 1 1 14 VAL HG13 H -5.988 13.388 12.663 1.00 . A A . 14 VAL HG13 1 1
6 14807 1 1 14 VAL HG21 H -8.772 10.965 12.631 1.00 . A A . 14 VAL HG21 1 1
6 14808 1 1 14 VAL HG22 H -9.217 11.218 10.943 1.00 . A A . 14 VAL HG22 1 1
6 14809 1 1 14 VAL HG23 H -9.491 12.495 12.126 1.00 . A A . 14 VAL HG23 1 1
6 14810 1 1 14 VAL N N -7.531 12.061 9.106 1.00 . A A . 14 VAL N 1 1
6 14811 1 1 14 VAL O O -6.211 15.016 10.591 1.00 . A A . 14 VAL O 1 1
6 14812 1 1 15 ALA C C -4.102 15.107 8.074 1.00 . A A . 15 ALA C 1 1
6 14813 1 1 15 ALA CA C -3.991 14.127 9.244 1.00 . A A . 15 ALA CA 1 1
6 14814 1 1 15 ALA CB C -2.848 13.144 9.002 1.00 . A A . 15 ALA CB 1 1
6 14815 1 1 15 ALA H H -5.303 12.474 9.054 1.00 . A A . 15 ALA H 1 1
6 14816 1 1 15 ALA HA H -3.784 14.680 10.149 1.00 . A A . 15 ALA HA 1 1
6 14817 1 1 15 ALA HB1 H -2.854 12.827 7.970 1.00 . A A . 15 ALA HB1 1 1
6 14818 1 1 15 ALA HB2 H -2.981 12.282 9.642 1.00 . A A . 15 ALA HB2 1 1
6 14819 1 1 15 ALA HB3 H -1.906 13.620 9.229 1.00 . A A . 15 ALA HB3 1 1
6 14820 1 1 15 ALA N N -5.227 13.380 9.421 1.00 . A A . 15 ALA N 1 1
6 14821 1 1 15 ALA O O -3.503 16.183 8.097 1.00 . A A . 15 ALA O 1 1
6 14822 1 1 16 GLN C C -6.082 16.600 5.986 1.00 . A A . 16 GLN C 1 1
6 14823 1 1 16 GLN CA C -4.988 15.541 5.845 1.00 . A A . 16 GLN CA 1 1
6 14824 1 1 16 GLN CB C -5.315 14.645 4.650 1.00 . A A . 16 GLN CB 1 1
6 14825 1 1 16 GLN CD C -2.990 14.244 3.806 1.00 . A A . 16 GLN CD 1 1
6 14826 1 1 16 GLN CG C -4.208 13.604 4.465 1.00 . A A . 16 GLN CG 1 1
6 14827 1 1 16 GLN H H -5.263 13.829 7.058 1.00 . A A . 16 GLN H 1 1
6 14828 1 1 16 GLN HA H -4.056 16.045 5.648 1.00 . A A . 16 GLN HA 1 1
6 14829 1 1 16 GLN HB2 H -6.255 14.143 4.827 1.00 . A A . 16 GLN HB2 1 1
6 14830 1 1 16 GLN HB3 H -5.395 15.249 3.759 1.00 . A A . 16 GLN HB3 1 1
6 14831 1 1 16 GLN HE21 H -1.690 13.379 5.031 1.00 . A A . 16 GLN HE21 1 1
6 14832 1 1 16 GLN HE22 H -1.011 14.389 3.848 1.00 . A A . 16 GLN HE22 1 1
6 14833 1 1 16 GLN HG2 H -3.924 13.202 5.427 1.00 . A A . 16 GLN HG2 1 1
6 14834 1 1 16 GLN HG3 H -4.574 12.805 3.841 1.00 . A A . 16 GLN HG3 1 1
6 14835 1 1 16 GLN N N -4.839 14.712 7.039 1.00 . A A . 16 GLN N 1 1
6 14836 1 1 16 GLN NE2 N -1.798 13.982 4.267 1.00 . A A . 16 GLN NE2 1 1
6 14837 1 1 16 GLN O O -5.789 17.790 6.099 1.00 . A A . 16 GLN O 1 1
6 14838 1 1 16 GLN OE1 O -3.129 15.000 2.845 1.00 . A A . 16 GLN OE1 1 1
6 14839 1 1 17 CYS C C -8.991 17.227 7.430 1.00 . A A . 17 CYS C 1 1
6 14840 1 1 17 CYS CA C -8.469 17.104 6.009 1.00 . A A . 17 CYS CA 1 1
6 14841 1 1 17 CYS CB C -9.587 16.621 5.095 1.00 . A A . 17 CYS CB 1 1
6 14842 1 1 17 CYS H H -7.521 15.215 5.816 1.00 . A A . 17 CYS H 1 1
6 14843 1 1 17 CYS HA H -8.142 18.075 5.674 1.00 . A A . 17 CYS HA 1 1
6 14844 1 1 17 CYS HB2 H -9.821 15.595 5.336 1.00 . A A . 17 CYS HB2 1 1
6 14845 1 1 17 CYS HB3 H -10.460 17.238 5.239 1.00 . A A . 17 CYS HB3 1 1
6 14846 1 1 17 CYS HG H -9.497 17.476 2.966 1.00 . A A . 17 CYS HG 1 1
6 14847 1 1 17 CYS N N -7.344 16.171 5.934 1.00 . A A . 17 CYS N 1 1
6 14848 1 1 17 CYS O O -9.605 18.230 7.794 1.00 . A A . 17 CYS O 1 1
6 14849 1 1 17 CYS SG S -9.048 16.730 3.370 1.00 . A A . 17 CYS SG 1 1
6 14850 1 1 18 GLY C C -10.290 15.264 9.914 1.00 . A A . 18 GLY C 1 1
6 14851 1 1 18 GLY CA C -9.133 16.218 9.633 1.00 . A A . 18 GLY CA 1 1
6 14852 1 1 18 GLY H H -8.197 15.460 7.881 1.00 . A A . 18 GLY H 1 1
6 14853 1 1 18 GLY HA2 H -8.293 15.929 10.231 1.00 . A A . 18 GLY HA2 1 1
6 14854 1 1 18 GLY HA3 H -9.431 17.216 9.921 1.00 . A A . 18 GLY HA3 1 1
6 14855 1 1 18 GLY N N -8.717 16.213 8.235 1.00 . A A . 18 GLY N 1 1
6 14856 1 1 18 GLY O O -10.915 14.715 9.007 1.00 . A A . 18 GLY O 1 1
6 14857 1 1 19 MET C C -12.979 14.807 11.240 1.00 . A A . 19 MET C 1 1
6 14858 1 1 19 MET CA C -11.627 14.222 11.664 1.00 . A A . 19 MET CA 1 1
6 14859 1 1 19 MET CB C -11.587 14.045 13.209 1.00 . A A . 19 MET CB 1 1
6 14860 1 1 19 MET CE C -9.438 16.179 16.004 1.00 . A A . 19 MET CE 1 1
6 14861 1 1 19 MET CG C -10.570 15.007 13.831 1.00 . A A . 19 MET CG 1 1
6 14862 1 1 19 MET H H -9.993 15.593 11.836 1.00 . A A . 19 MET H 1 1
6 14863 1 1 19 MET HA H -11.501 13.255 11.193 1.00 . A A . 19 MET HA 1 1
6 14864 1 1 19 MET HB2 H -12.562 14.246 13.633 1.00 . A A . 19 MET HB2 1 1
6 14865 1 1 19 MET HB3 H -11.305 13.031 13.453 1.00 . A A . 19 MET HB3 1 1
6 14866 1 1 19 MET HE1 H -8.527 15.616 16.127 1.00 . A A . 19 MET HE1 1 1
6 14867 1 1 19 MET HE2 H -9.655 16.711 16.920 1.00 . A A . 19 MET HE2 1 1
6 14868 1 1 19 MET HE3 H -9.318 16.883 15.192 1.00 . A A . 19 MET HE3 1 1
6 14869 1 1 19 MET HG2 H -9.572 14.669 13.608 1.00 . A A . 19 MET HG2 1 1
6 14870 1 1 19 MET HG3 H -10.715 15.996 13.426 1.00 . A A . 19 MET HG3 1 1
6 14871 1 1 19 MET N N -10.551 15.095 11.204 1.00 . A A . 19 MET N 1 1
6 14872 1 1 19 MET O O -13.962 14.085 11.081 1.00 . A A . 19 MET O 1 1
6 14873 1 1 19 MET SD S -10.803 15.052 15.626 1.00 . A A . 19 MET SD 1 1
6 14874 1 1 20 SER C C -14.740 16.433 9.330 1.00 . A A . 20 SER C 1 1
6 14875 1 1 20 SER CA C -14.238 16.827 10.719 1.00 . A A . 20 SER CA 1 1
6 14876 1 1 20 SER CB C -13.997 18.336 10.754 1.00 . A A . 20 SER CB 1 1
6 14877 1 1 20 SER H H -12.197 16.647 11.252 1.00 . A A . 20 SER H 1 1
6 14878 1 1 20 SER HA H -15.003 16.590 11.442 1.00 . A A . 20 SER HA 1 1
6 14879 1 1 20 SER HB2 H -13.289 18.608 9.990 1.00 . A A . 20 SER HB2 1 1
6 14880 1 1 20 SER HB3 H -14.931 18.853 10.578 1.00 . A A . 20 SER HB3 1 1
6 14881 1 1 20 SER HG H -13.815 19.565 12.252 1.00 . A A . 20 SER HG 1 1
6 14882 1 1 20 SER N N -13.012 16.127 11.090 1.00 . A A . 20 SER N 1 1
6 14883 1 1 20 SER O O -15.937 16.200 9.144 1.00 . A A . 20 SER O 1 1
6 14884 1 1 20 SER OG O -13.474 18.697 12.026 1.00 . A A . 20 SER OG 1 1
6 14885 1 1 21 VAL C C -14.524 14.456 6.976 1.00 . A A . 21 VAL C 1 1
6 14886 1 1 21 VAL CA C -14.258 15.962 7.011 1.00 . A A . 21 VAL CA 1 1
6 14887 1 1 21 VAL CB C -13.180 16.417 5.981 1.00 . A A . 21 VAL CB 1 1
6 14888 1 1 21 VAL CG1 C -12.617 15.237 5.184 1.00 . A A . 21 VAL CG1 1 1
6 14889 1 1 21 VAL CG2 C -13.776 17.435 4.996 1.00 . A A . 21 VAL CG2 1 1
6 14890 1 1 21 VAL H H -12.893 16.494 8.540 1.00 . A A . 21 VAL H 1 1
6 14891 1 1 21 VAL HA H -15.192 16.459 6.799 1.00 . A A . 21 VAL HA 1 1
6 14892 1 1 21 VAL HB H -12.371 16.888 6.519 1.00 . A A . 21 VAL HB 1 1
6 14893 1 1 21 VAL HG11 H -13.422 14.715 4.689 1.00 . A A . 21 VAL HG11 1 1
6 14894 1 1 21 VAL HG12 H -12.105 14.567 5.860 1.00 . A A . 21 VAL HG12 1 1
6 14895 1 1 21 VAL HG13 H -11.925 15.602 4.443 1.00 . A A . 21 VAL HG13 1 1
6 14896 1 1 21 VAL HG21 H -14.644 17.007 4.517 1.00 . A A . 21 VAL HG21 1 1
6 14897 1 1 21 VAL HG22 H -13.039 17.685 4.247 1.00 . A A . 21 VAL HG22 1 1
6 14898 1 1 21 VAL HG23 H -14.063 18.329 5.529 1.00 . A A . 21 VAL HG23 1 1
6 14899 1 1 21 VAL N N -13.841 16.338 8.354 1.00 . A A . 21 VAL N 1 1
6 14900 1 1 21 VAL O O -15.462 13.996 6.325 1.00 . A A . 21 VAL O 1 1
6 14901 1 1 22 TRP C C -15.330 11.938 8.119 1.00 . A A . 22 TRP C 1 1
6 14902 1 1 22 TRP CA C -13.880 12.259 7.763 1.00 . A A . 22 TRP CA 1 1
6 14903 1 1 22 TRP CB C -12.939 11.707 8.840 1.00 . A A . 22 TRP CB 1 1
6 14904 1 1 22 TRP CD1 C -13.661 9.791 10.319 1.00 . A A . 22 TRP CD1 1 1
6 14905 1 1 22 TRP CD2 C -13.135 9.121 8.239 1.00 . A A . 22 TRP CD2 1 1
6 14906 1 1 22 TRP CE2 C -13.510 7.961 8.958 1.00 . A A . 22 TRP CE2 1 1
6 14907 1 1 22 TRP CE3 C -12.757 8.972 6.894 1.00 . A A . 22 TRP CE3 1 1
6 14908 1 1 22 TRP CG C -13.239 10.269 9.126 1.00 . A A . 22 TRP CG 1 1
6 14909 1 1 22 TRP CH2 C -13.129 6.572 7.026 1.00 . A A . 22 TRP CH2 1 1
6 14910 1 1 22 TRP CZ2 C -13.507 6.700 8.363 1.00 . A A . 22 TRP CZ2 1 1
6 14911 1 1 22 TRP CZ3 C -12.756 7.705 6.293 1.00 . A A . 22 TRP CZ3 1 1
6 14912 1 1 22 TRP H H -12.988 14.127 8.210 1.00 . A A . 22 TRP H 1 1
6 14913 1 1 22 TRP HA H -13.628 11.816 6.805 1.00 . A A . 22 TRP HA 1 1
6 14914 1 1 22 TRP HB2 H -11.920 11.796 8.500 1.00 . A A . 22 TRP HB2 1 1
6 14915 1 1 22 TRP HB3 H -13.064 12.284 9.744 1.00 . A A . 22 TRP HB3 1 1
6 14916 1 1 22 TRP HD1 H -13.842 10.383 11.205 1.00 . A A . 22 TRP HD1 1 1
6 14917 1 1 22 TRP HE1 H -14.119 7.834 10.946 1.00 . A A . 22 TRP HE1 1 1
6 14918 1 1 22 TRP HE3 H -12.465 9.840 6.320 1.00 . A A . 22 TRP HE3 1 1
6 14919 1 1 22 TRP HH2 H -13.127 5.600 6.555 1.00 . A A . 22 TRP HH2 1 1
6 14920 1 1 22 TRP HZ2 H -13.797 5.829 8.932 1.00 . A A . 22 TRP HZ2 1 1
6 14921 1 1 22 TRP HZ3 H -12.467 7.603 5.262 1.00 . A A . 22 TRP HZ3 1 1
6 14922 1 1 22 TRP N N -13.709 13.703 7.698 1.00 . A A . 22 TRP N 1 1
6 14923 1 1 22 TRP NE1 N -13.821 8.421 10.221 1.00 . A A . 22 TRP NE1 1 1
6 14924 1 1 22 TRP O O -15.958 11.079 7.511 1.00 . A A . 22 TRP O 1 1
6 14925 1 1 23 ASN C C -18.244 13.014 8.547 1.00 . A A . 23 ASN C 1 1
6 14926 1 1 23 ASN CA C -17.225 12.485 9.564 1.00 . A A . 23 ASN CA 1 1
6 14927 1 1 23 ASN CB C -17.417 13.220 10.891 1.00 . A A . 23 ASN CB 1 1
6 14928 1 1 23 ASN CG C -16.551 12.580 11.972 1.00 . A A . 23 ASN CG 1 1
6 14929 1 1 23 ASN H H -15.284 13.343 9.525 1.00 . A A . 23 ASN H 1 1
6 14930 1 1 23 ASN HA H -17.424 11.436 9.727 1.00 . A A . 23 ASN HA 1 1
6 14931 1 1 23 ASN HB2 H -17.133 14.256 10.771 1.00 . A A . 23 ASN HB2 1 1
6 14932 1 1 23 ASN HB3 H -18.454 13.164 11.185 1.00 . A A . 23 ASN HB3 1 1
6 14933 1 1 23 ASN HD21 H -16.669 14.139 13.196 1.00 . A A . 23 ASN HD21 1 1
6 14934 1 1 23 ASN HD22 H -15.746 12.834 13.769 1.00 . A A . 23 ASN HD22 1 1
6 14935 1 1 23 ASN N N -15.847 12.661 9.104 1.00 . A A . 23 ASN N 1 1
6 14936 1 1 23 ASN ND2 N -16.301 13.239 13.070 1.00 . A A . 23 ASN ND2 1 1
6 14937 1 1 23 ASN O O -19.377 12.535 8.494 1.00 . A A . 23 ASN O 1 1
6 14938 1 1 23 ASN OD1 O -16.092 11.449 11.812 1.00 . A A . 23 ASN OD1 1 1
6 14939 1 1 24 GLU C C -19.134 13.662 5.649 1.00 . A A . 24 GLU C 1 1
6 14940 1 1 24 GLU CA C -18.763 14.620 6.786 1.00 . A A . 24 GLU CA 1 1
6 14941 1 1 24 GLU CB C -18.111 15.873 6.193 1.00 . A A . 24 GLU CB 1 1
6 14942 1 1 24 GLU CD C -17.215 18.132 6.807 1.00 . A A . 24 GLU CD 1 1
6 14943 1 1 24 GLU CG C -18.205 17.036 7.187 1.00 . A A . 24 GLU CG 1 1
6 14944 1 1 24 GLU H H -16.948 14.382 7.866 1.00 . A A . 24 GLU H 1 1
6 14945 1 1 24 GLU HA H -19.669 14.914 7.292 1.00 . A A . 24 GLU HA 1 1
6 14946 1 1 24 GLU HB2 H -17.083 15.661 5.973 1.00 . A A . 24 GLU HB2 1 1
6 14947 1 1 24 GLU HB3 H -18.610 16.146 5.285 1.00 . A A . 24 GLU HB3 1 1
6 14948 1 1 24 GLU HG2 H -19.207 17.439 7.168 1.00 . A A . 24 GLU HG2 1 1
6 14949 1 1 24 GLU HG3 H -17.984 16.681 8.180 1.00 . A A . 24 GLU HG3 1 1
6 14950 1 1 24 GLU N N -17.853 14.019 7.767 1.00 . A A . 24 GLU N 1 1
6 14951 1 1 24 GLU O O -20.313 13.494 5.340 1.00 . A A . 24 GLU O 1 1
6 14952 1 1 24 GLU OE1 O -16.612 18.020 5.753 1.00 . A A . 24 GLU OE1 1 1
6 14953 1 1 24 GLU OE2 O -17.076 19.070 7.575 1.00 . A A . 24 GLU OE2 1 1
6 14954 1 1 25 LEU C C -18.766 10.741 4.436 1.00 . A A . 25 LEU C 1 1
6 14955 1 1 25 LEU CA C -18.402 12.125 3.908 1.00 . A A . 25 LEU CA 1 1
6 14956 1 1 25 LEU CB C -17.199 12.090 2.925 1.00 . A A . 25 LEU CB 1 1
6 14957 1 1 25 LEU CD1 C -15.659 11.086 4.714 1.00 . A A . 25 LEU CD1 1 1
6 14958 1 1 25 LEU CD2 C -16.680 9.576 2.932 1.00 . A A . 25 LEU CD2 1 1
6 14959 1 1 25 LEU CG C -16.144 10.996 3.251 1.00 . A A . 25 LEU CG 1 1
6 14960 1 1 25 LEU H H -17.213 13.207 5.302 1.00 . A A . 25 LEU H 1 1
6 14961 1 1 25 LEU HA H -19.264 12.495 3.362 1.00 . A A . 25 LEU HA 1 1
6 14962 1 1 25 LEU HB2 H -17.568 11.921 1.923 1.00 . A A . 25 LEU HB2 1 1
6 14963 1 1 25 LEU HB3 H -16.713 13.055 2.949 1.00 . A A . 25 LEU HB3 1 1
6 14964 1 1 25 LEU HD11 H -14.582 11.029 4.726 1.00 . A A . 25 LEU HD11 1 1
6 14965 1 1 25 LEU HD12 H -16.060 10.268 5.292 1.00 . A A . 25 LEU HD12 1 1
6 14966 1 1 25 LEU HD13 H -15.965 12.021 5.151 1.00 . A A . 25 LEU HD13 1 1
6 14967 1 1 25 LEU HD21 H -16.927 9.055 3.846 1.00 . A A . 25 LEU HD21 1 1
6 14968 1 1 25 LEU HD22 H -15.915 9.026 2.413 1.00 . A A . 25 LEU HD22 1 1
6 14969 1 1 25 LEU HD23 H -17.558 9.638 2.305 1.00 . A A . 25 LEU HD23 1 1
6 14970 1 1 25 LEU HG H -15.286 11.179 2.617 1.00 . A A . 25 LEU HG 1 1
6 14971 1 1 25 LEU N N -18.134 13.047 5.018 1.00 . A A . 25 LEU N 1 1
6 14972 1 1 25 LEU O O -19.388 9.944 3.737 1.00 . A A . 25 LEU O 1 1
6 14973 1 1 26 LEU C C -20.140 9.127 6.731 1.00 . A A . 26 LEU C 1 1
6 14974 1 1 26 LEU CA C -18.678 9.182 6.298 1.00 . A A . 26 LEU CA 1 1
6 14975 1 1 26 LEU CB C -17.742 9.006 7.496 1.00 . A A . 26 LEU CB 1 1
6 14976 1 1 26 LEU CD1 C -16.723 7.212 8.914 1.00 . A A . 26 LEU CD1 1 1
6 14977 1 1 26 LEU CD2 C -19.086 7.904 9.371 1.00 . A A . 26 LEU CD2 1 1
6 14978 1 1 26 LEU CG C -18.028 7.694 8.265 1.00 . A A . 26 LEU CG 1 1
6 14979 1 1 26 LEU H H -17.893 11.149 6.184 1.00 . A A . 26 LEU H 1 1
6 14980 1 1 26 LEU HA H -18.491 8.393 5.587 1.00 . A A . 26 LEU HA 1 1
6 14981 1 1 26 LEU HB2 H -16.729 8.977 7.121 1.00 . A A . 26 LEU HB2 1 1
6 14982 1 1 26 LEU HB3 H -17.851 9.852 8.151 1.00 . A A . 26 LEU HB3 1 1
6 14983 1 1 26 LEU HD11 H -16.939 6.451 9.647 1.00 . A A . 26 LEU HD11 1 1
6 14984 1 1 26 LEU HD12 H -16.231 8.051 9.395 1.00 . A A . 26 LEU HD12 1 1
6 14985 1 1 26 LEU HD13 H -16.075 6.805 8.151 1.00 . A A . 26 LEU HD13 1 1
6 14986 1 1 26 LEU HD21 H -20.075 7.862 8.944 1.00 . A A . 26 LEU HD21 1 1
6 14987 1 1 26 LEU HD22 H -18.941 8.859 9.849 1.00 . A A . 26 LEU HD22 1 1
6 14988 1 1 26 LEU HD23 H -18.992 7.122 10.111 1.00 . A A . 26 LEU HD23 1 1
6 14989 1 1 26 LEU HG H -18.375 6.941 7.571 1.00 . A A . 26 LEU HG 1 1
6 14990 1 1 26 LEU N N -18.384 10.469 5.674 1.00 . A A . 26 LEU N 1 1
6 14991 1 1 26 LEU O O -20.942 8.400 6.144 1.00 . A A . 26 LEU O 1 1
6 14992 1 1 27 GLU C C -22.821 10.185 7.082 1.00 . A A . 27 GLU C 1 1
6 14993 1 1 27 GLU CA C -21.860 9.954 8.238 1.00 . A A . 27 GLU CA 1 1
6 14994 1 1 27 GLU CB C -22.016 11.082 9.254 1.00 . A A . 27 GLU CB 1 1
6 14995 1 1 27 GLU CD C -21.338 11.881 11.525 1.00 . A A . 27 GLU CD 1 1
6 14996 1 1 27 GLU CG C -21.088 10.836 10.445 1.00 . A A . 27 GLU CG 1 1
6 14997 1 1 27 GLU H H -19.806 10.477 8.169 1.00 . A A . 27 GLU H 1 1
6 14998 1 1 27 GLU HA H -22.125 9.017 8.702 1.00 . A A . 27 GLU HA 1 1
6 14999 1 1 27 GLU HB2 H -21.760 12.020 8.784 1.00 . A A . 27 GLU HB2 1 1
6 15000 1 1 27 GLU HB3 H -23.038 11.117 9.596 1.00 . A A . 27 GLU HB3 1 1
6 15001 1 1 27 GLU HG2 H -21.275 9.851 10.848 1.00 . A A . 27 GLU HG2 1 1
6 15002 1 1 27 GLU HG3 H -20.061 10.900 10.118 1.00 . A A . 27 GLU HG3 1 1
6 15003 1 1 27 GLU N N -20.484 9.910 7.748 1.00 . A A . 27 GLU N 1 1
6 15004 1 1 27 GLU O O -24.004 9.856 7.168 1.00 . A A . 27 GLU O 1 1
6 15005 1 1 27 GLU OE1 O -22.067 12.822 11.255 1.00 . A A . 27 GLU OE1 1 1
6 15006 1 1 27 GLU OE2 O -20.797 11.728 12.608 1.00 . A A . 27 GLU OE2 1 1
6 15007 1 1 28 LYS C C -23.246 9.674 4.019 1.00 . A A . 28 LYS C 1 1
6 15008 1 1 28 LYS CA C -23.112 10.974 4.810 1.00 . A A . 28 LYS CA 1 1
6 15009 1 1 28 LYS CB C -22.451 12.070 3.962 1.00 . A A . 28 LYS CB 1 1
6 15010 1 1 28 LYS CD C -22.743 13.397 1.832 1.00 . A A . 28 LYS CD 1 1
6 15011 1 1 28 LYS CE C -23.913 14.343 2.132 1.00 . A A . 28 LYS CE 1 1
6 15012 1 1 28 LYS CG C -22.970 12.034 2.515 1.00 . A A . 28 LYS CG 1 1
6 15013 1 1 28 LYS H H -21.344 10.946 5.976 1.00 . A A . 28 LYS H 1 1
6 15014 1 1 28 LYS HA H -24.094 11.307 5.115 1.00 . A A . 28 LYS HA 1 1
6 15015 1 1 28 LYS HB2 H -22.667 13.033 4.400 1.00 . A A . 28 LYS HB2 1 1
6 15016 1 1 28 LYS HB3 H -21.387 11.914 3.962 1.00 . A A . 28 LYS HB3 1 1
6 15017 1 1 28 LYS HD2 H -21.824 13.837 2.194 1.00 . A A . 28 LYS HD2 1 1
6 15018 1 1 28 LYS HD3 H -22.671 13.254 0.763 1.00 . A A . 28 LYS HD3 1 1
6 15019 1 1 28 LYS HE2 H -24.838 13.882 1.818 1.00 . A A . 28 LYS HE2 1 1
6 15020 1 1 28 LYS HE3 H -23.954 14.543 3.192 1.00 . A A . 28 LYS HE3 1 1
6 15021 1 1 28 LYS HG2 H -22.432 11.271 1.969 1.00 . A A . 28 LYS HG2 1 1
6 15022 1 1 28 LYS HG3 H -24.024 11.798 2.514 1.00 . A A . 28 LYS HG3 1 1
6 15023 1 1 28 LYS HZ1 H -24.566 15.822 0.821 1.00 . A A . 28 LYS HZ1 1 1
6 15024 1 1 28 LYS HZ2 H -22.892 15.542 0.771 1.00 . A A . 28 LYS HZ2 1 1
6 15025 1 1 28 LYS HZ3 H -23.568 16.395 2.070 1.00 . A A . 28 LYS HZ3 1 1
6 15026 1 1 28 LYS N N -22.300 10.729 5.993 1.00 . A A . 28 LYS N 1 1
6 15027 1 1 28 LYS NZ N -23.721 15.622 1.393 1.00 . A A . 28 LYS NZ 1 1
6 15028 1 1 28 LYS O O -24.308 9.366 3.481 1.00 . A A . 28 LYS O 1 1
6 15029 1 1 29 HIS C C -22.096 6.469 4.214 1.00 . A A . 29 HIS C 1 1
6 15030 1 1 29 HIS CA C -22.125 7.642 3.238 1.00 . A A . 29 HIS CA 1 1
6 15031 1 1 29 HIS CB C -20.894 7.575 2.329 1.00 . A A . 29 HIS CB 1 1
6 15032 1 1 29 HIS CD2 C -20.448 9.693 0.837 1.00 . A A . 29 HIS CD2 1 1
6 15033 1 1 29 HIS CE1 C -21.911 9.299 -0.712 1.00 . A A . 29 HIS CE1 1 1
6 15034 1 1 29 HIS CG C -21.072 8.517 1.169 1.00 . A A . 29 HIS CG 1 1
6 15035 1 1 29 HIS H H -21.335 9.232 4.412 1.00 . A A . 29 HIS H 1 1
6 15036 1 1 29 HIS HA H -23.012 7.554 2.626 1.00 . A A . 29 HIS HA 1 1
6 15037 1 1 29 HIS HB2 H -20.014 7.854 2.890 1.00 . A A . 29 HIS HB2 1 1
6 15038 1 1 29 HIS HB3 H -20.776 6.568 1.958 1.00 . A A . 29 HIS HB3 1 1
6 15039 1 1 29 HIS HD1 H -22.612 7.521 0.108 1.00 . A A . 29 HIS HD1 1 1
6 15040 1 1 29 HIS HD2 H -19.664 10.166 1.410 1.00 . A A . 29 HIS HD2 1 1
6 15041 1 1 29 HIS HE1 H -22.516 9.386 -1.602 1.00 . A A . 29 HIS HE1 1 1
6 15042 1 1 29 HIS HE2 H -20.724 11.007 -0.823 1.00 . A A . 29 HIS HE2 1 1
6 15043 1 1 29 HIS N N -22.149 8.920 3.961 1.00 . A A . 29 HIS N 1 1
6 15044 1 1 29 HIS ND1 N -22.001 8.285 0.167 1.00 . A A . 29 HIS ND1 1 1
6 15045 1 1 29 HIS NE2 N -20.979 10.186 -0.351 1.00 . A A . 29 HIS NE2 1 1
6 15046 1 1 29 HIS O O -23.141 5.945 4.599 1.00 . A A . 29 HIS O 1 1
6 15047 1 1 30 ALA C C -21.481 5.223 6.840 1.00 . A A . 30 ALA C 1 1
6 15048 1 1 30 ALA CA C -20.745 4.935 5.526 1.00 . A A . 30 ALA CA 1 1
6 15049 1 1 30 ALA CB C -19.248 4.682 5.792 1.00 . A A . 30 ALA CB 1 1
6 15050 1 1 30 ALA H H -20.095 6.505 4.259 1.00 . A A . 30 ALA H 1 1
6 15051 1 1 30 ALA HA H -21.173 4.056 5.065 1.00 . A A . 30 ALA HA 1 1
6 15052 1 1 30 ALA HB1 H -19.106 4.309 6.798 1.00 . A A . 30 ALA HB1 1 1
6 15053 1 1 30 ALA HB2 H -18.705 5.606 5.675 1.00 . A A . 30 ALA HB2 1 1
6 15054 1 1 30 ALA HB3 H -18.871 3.956 5.086 1.00 . A A . 30 ALA HB3 1 1
6 15055 1 1 30 ALA N N -20.894 6.055 4.602 1.00 . A A . 30 ALA N 1 1
6 15056 1 1 30 ALA O O -21.692 6.382 7.198 1.00 . A A . 30 ALA O 1 1
6 15057 1 1 31 PRO C C -21.703 4.962 9.943 1.00 . A A . 31 PRO C 1 1
6 15058 1 1 31 PRO CA C -22.592 4.349 8.861 1.00 . A A . 31 PRO CA 1 1
6 15059 1 1 31 PRO CB C -22.997 2.908 9.218 1.00 . A A . 31 PRO CB 1 1
6 15060 1 1 31 PRO CD C -21.663 2.776 7.219 1.00 . A A . 31 PRO CD 1 1
6 15061 1 1 31 PRO CG C -21.997 2.048 8.517 1.00 . A A . 31 PRO CG 1 1
6 15062 1 1 31 PRO HA H -23.477 4.950 8.725 1.00 . A A . 31 PRO HA 1 1
6 15063 1 1 31 PRO HB2 H -22.953 2.751 10.290 1.00 . A A . 31 PRO HB2 1 1
6 15064 1 1 31 PRO HB3 H -23.990 2.693 8.850 1.00 . A A . 31 PRO HB3 1 1
6 15065 1 1 31 PRO HD2 H -20.638 2.589 6.932 1.00 . A A . 31 PRO HD2 1 1
6 15066 1 1 31 PRO HD3 H -22.339 2.482 6.431 1.00 . A A . 31 PRO HD3 1 1
6 15067 1 1 31 PRO HG2 H -21.108 1.940 9.127 1.00 . A A . 31 PRO HG2 1 1
6 15068 1 1 31 PRO HG3 H -22.415 1.081 8.294 1.00 . A A . 31 PRO HG3 1 1
6 15069 1 1 31 PRO N N -21.868 4.196 7.559 1.00 . A A . 31 PRO N 1 1
6 15070 1 1 31 PRO O O -20.478 4.863 9.885 1.00 . A A . 31 PRO O 1 1
6 15071 1 1 32 LYS C C -21.131 5.174 13.034 1.00 . A A . 32 LYS C 1 1
6 15072 1 1 32 LYS CA C -21.596 6.217 12.021 1.00 . A A . 32 LYS CA 1 1
6 15073 1 1 32 LYS CB C -22.487 7.246 12.718 1.00 . A A . 32 LYS CB 1 1
6 15074 1 1 32 LYS CD C -24.816 7.593 13.564 1.00 . A A . 32 LYS CD 1 1
6 15075 1 1 32 LYS CE C -24.316 8.565 14.634 1.00 . A A . 32 LYS CE 1 1
6 15076 1 1 32 LYS CG C -23.736 6.552 13.272 1.00 . A A . 32 LYS CG 1 1
6 15077 1 1 32 LYS H H -23.313 5.640 10.925 1.00 . A A . 32 LYS H 1 1
6 15078 1 1 32 LYS HA H -20.733 6.722 11.617 1.00 . A A . 32 LYS HA 1 1
6 15079 1 1 32 LYS HB2 H -21.939 7.704 13.530 1.00 . A A . 32 LYS HB2 1 1
6 15080 1 1 32 LYS HB3 H -22.781 8.005 12.009 1.00 . A A . 32 LYS HB3 1 1
6 15081 1 1 32 LYS HD2 H -25.043 8.136 12.658 1.00 . A A . 32 LYS HD2 1 1
6 15082 1 1 32 LYS HD3 H -25.707 7.097 13.918 1.00 . A A . 32 LYS HD3 1 1
6 15083 1 1 32 LYS HE2 H -23.842 8.012 15.431 1.00 . A A . 32 LYS HE2 1 1
6 15084 1 1 32 LYS HE3 H -23.602 9.247 14.196 1.00 . A A . 32 LYS HE3 1 1
6 15085 1 1 32 LYS HG2 H -24.108 5.843 12.545 1.00 . A A . 32 LYS HG2 1 1
6 15086 1 1 32 LYS HG3 H -23.484 6.032 14.184 1.00 . A A . 32 LYS HG3 1 1
6 15087 1 1 32 LYS HZ1 H -25.720 10.099 14.519 1.00 . A A . 32 LYS HZ1 1 1
6 15088 1 1 32 LYS HZ2 H -25.204 9.750 16.099 1.00 . A A . 32 LYS HZ2 1 1
6 15089 1 1 32 LYS HZ3 H -26.281 8.703 15.309 1.00 . A A . 32 LYS HZ3 1 1
6 15090 1 1 32 LYS N N -22.333 5.592 10.930 1.00 . A A . 32 LYS N 1 1
6 15091 1 1 32 LYS NZ N -25.467 9.337 15.182 1.00 . A A . 32 LYS NZ 1 1
6 15092 1 1 32 LYS O O -20.156 5.388 13.753 1.00 . A A . 32 LYS O 1 1
6 15093 1 1 33 ASP C C -20.121 2.387 13.683 1.00 . A A . 33 ASP C 1 1
6 15094 1 1 33 ASP CA C -21.482 2.984 14.026 1.00 . A A . 33 ASP CA 1 1
6 15095 1 1 33 ASP CB C -22.549 1.886 14.006 1.00 . A A . 33 ASP CB 1 1
6 15096 1 1 33 ASP CG C -22.617 1.244 12.625 1.00 . A A . 33 ASP CG 1 1
6 15097 1 1 33 ASP H H -22.607 3.930 12.496 1.00 . A A . 33 ASP H 1 1
6 15098 1 1 33 ASP HA H -21.434 3.402 15.021 1.00 . A A . 33 ASP HA 1 1
6 15099 1 1 33 ASP HB2 H -22.300 1.133 14.739 1.00 . A A . 33 ASP HB2 1 1
6 15100 1 1 33 ASP HB3 H -23.510 2.317 14.248 1.00 . A A . 33 ASP HB3 1 1
6 15101 1 1 33 ASP N N -21.836 4.047 13.089 1.00 . A A . 33 ASP N 1 1
6 15102 1 1 33 ASP O O -19.354 2.019 14.573 1.00 . A A . 33 ASP O 1 1
6 15103 1 1 33 ASP OD1 O -21.618 0.688 12.201 1.00 . A A . 33 ASP OD1 1 1
6 15104 1 1 33 ASP OD2 O -23.670 1.314 12.013 1.00 . A A . 33 ASP OD2 1 1
6 15105 1 1 34 ARG C C -17.439 2.783 12.120 1.00 . A A . 34 ARG C 1 1
6 15106 1 1 34 ARG CA C -18.543 1.745 11.955 1.00 . A A . 34 ARG CA 1 1
6 15107 1 1 34 ARG CB C -18.629 1.316 10.488 1.00 . A A . 34 ARG CB 1 1
6 15108 1 1 34 ARG CD C -17.330 0.315 8.604 1.00 . A A . 34 ARG CD 1 1
6 15109 1 1 34 ARG CG C -17.393 0.491 10.121 1.00 . A A . 34 ARG CG 1 1
6 15110 1 1 34 ARG CZ C -16.654 1.629 6.677 1.00 . A A . 34 ARG CZ 1 1
6 15111 1 1 34 ARG H H -20.467 2.608 11.722 1.00 . A A . 34 ARG H 1 1
6 15112 1 1 34 ARG HA H -18.308 0.881 12.559 1.00 . A A . 34 ARG HA 1 1
6 15113 1 1 34 ARG HB2 H -19.518 0.719 10.341 1.00 . A A . 34 ARG HB2 1 1
6 15114 1 1 34 ARG HB3 H -18.675 2.192 9.859 1.00 . A A . 34 ARG HB3 1 1
6 15115 1 1 34 ARG HD2 H -16.585 -0.427 8.362 1.00 . A A . 34 ARG HD2 1 1
6 15116 1 1 34 ARG HD3 H -18.293 -0.015 8.242 1.00 . A A . 34 ARG HD3 1 1
6 15117 1 1 34 ARG HE H -16.974 2.402 8.496 1.00 . A A . 34 ARG HE 1 1
6 15118 1 1 34 ARG HG2 H -16.504 1.002 10.463 1.00 . A A . 34 ARG HG2 1 1
6 15119 1 1 34 ARG HG3 H -17.455 -0.478 10.592 1.00 . A A . 34 ARG HG3 1 1
6 15120 1 1 34 ARG HH11 H -16.901 -0.335 6.379 1.00 . A A . 34 ARG HH11 1 1
6 15121 1 1 34 ARG HH12 H -16.414 0.579 4.991 1.00 . A A . 34 ARG HH12 1 1
6 15122 1 1 34 ARG HH21 H -16.335 3.606 6.679 1.00 . A A . 34 ARG HH21 1 1
6 15123 1 1 34 ARG HH22 H -16.094 2.809 5.160 1.00 . A A . 34 ARG HH22 1 1
6 15124 1 1 34 ARG N N -19.821 2.297 12.391 1.00 . A A . 34 ARG N 1 1
6 15125 1 1 34 ARG NE N -16.976 1.578 7.965 1.00 . A A . 34 ARG NE 1 1
6 15126 1 1 34 ARG NH1 N -16.656 0.540 5.960 1.00 . A A . 34 ARG NH1 1 1
6 15127 1 1 34 ARG NH2 N -16.336 2.770 6.129 1.00 . A A . 34 ARG NH2 1 1
6 15128 1 1 34 ARG O O -17.323 3.712 11.320 1.00 . A A . 34 ARG O 1 1
6 15129 1 1 35 VAL C C -14.438 2.876 14.241 1.00 . A A . 35 VAL C 1 1
6 15130 1 1 35 VAL CA C -15.542 3.555 13.430 1.00 . A A . 35 VAL CA 1 1
6 15131 1 1 35 VAL CB C -16.083 4.773 14.187 1.00 . A A . 35 VAL CB 1 1
6 15132 1 1 35 VAL CG1 C -16.448 4.375 15.619 1.00 . A A . 35 VAL CG1 1 1
6 15133 1 1 35 VAL CG2 C -15.021 5.878 14.212 1.00 . A A . 35 VAL CG2 1 1
6 15134 1 1 35 VAL H H -16.775 1.865 13.770 1.00 . A A . 35 VAL H 1 1
6 15135 1 1 35 VAL HA H -15.125 3.887 12.490 1.00 . A A . 35 VAL HA 1 1
6 15136 1 1 35 VAL HB H -16.967 5.139 13.684 1.00 . A A . 35 VAL HB 1 1
6 15137 1 1 35 VAL HG11 H -15.545 4.223 16.192 1.00 . A A . 35 VAL HG11 1 1
6 15138 1 1 35 VAL HG12 H -17.023 3.460 15.602 1.00 . A A . 35 VAL HG12 1 1
6 15139 1 1 35 VAL HG13 H -17.036 5.160 16.073 1.00 . A A . 35 VAL HG13 1 1
6 15140 1 1 35 VAL HG21 H -14.984 6.363 13.249 1.00 . A A . 35 VAL HG21 1 1
6 15141 1 1 35 VAL HG22 H -14.056 5.448 14.434 1.00 . A A . 35 VAL HG22 1 1
6 15142 1 1 35 VAL HG23 H -15.273 6.604 14.971 1.00 . A A . 35 VAL HG23 1 1
6 15143 1 1 35 VAL N N -16.632 2.622 13.165 1.00 . A A . 35 VAL N 1 1
6 15144 1 1 35 VAL O O -14.712 2.032 15.094 1.00 . A A . 35 VAL O 1 1
6 15145 1 1 36 TYR C C -12.110 1.147 14.654 1.00 . A A . 36 TYR C 1 1
6 15146 1 1 36 TYR CA C -12.050 2.676 14.670 1.00 . A A . 36 TYR CA 1 1
6 15147 1 1 36 TYR CB C -12.013 3.183 16.116 1.00 . A A . 36 TYR CB 1 1
6 15148 1 1 36 TYR CD1 C -10.385 5.068 15.716 1.00 . A A . 36 TYR CD1 1 1
6 15149 1 1 36 TYR CD2 C -12.590 5.601 16.574 1.00 . A A . 36 TYR CD2 1 1
6 15150 1 1 36 TYR CE1 C -10.050 6.427 15.736 1.00 . A A . 36 TYR CE1 1 1
6 15151 1 1 36 TYR CE2 C -12.254 6.960 16.593 1.00 . A A . 36 TYR CE2 1 1
6 15152 1 1 36 TYR CG C -11.655 4.653 16.136 1.00 . A A . 36 TYR CG 1 1
6 15153 1 1 36 TYR CZ C -10.985 7.373 16.173 1.00 . A A . 36 TYR CZ 1 1
6 15154 1 1 36 TYR H H -13.037 3.928 13.276 1.00 . A A . 36 TYR H 1 1
6 15155 1 1 36 TYR HA H -11.145 2.991 14.172 1.00 . A A . 36 TYR HA 1 1
6 15156 1 1 36 TYR HB2 H -12.982 3.037 16.572 1.00 . A A . 36 TYR HB2 1 1
6 15157 1 1 36 TYR HB3 H -11.270 2.629 16.669 1.00 . A A . 36 TYR HB3 1 1
6 15158 1 1 36 TYR HD1 H -9.663 4.340 15.379 1.00 . A A . 36 TYR HD1 1 1
6 15159 1 1 36 TYR HD2 H -13.570 5.283 16.898 1.00 . A A . 36 TYR HD2 1 1
6 15160 1 1 36 TYR HE1 H -9.070 6.746 15.412 1.00 . A A . 36 TYR HE1 1 1
6 15161 1 1 36 TYR HE2 H -12.975 7.690 16.931 1.00 . A A . 36 TYR HE2 1 1
6 15162 1 1 36 TYR HH H -11.000 9.092 17.002 1.00 . A A . 36 TYR HH 1 1
6 15163 1 1 36 TYR N N -13.192 3.251 13.966 1.00 . A A . 36 TYR N 1 1
6 15164 1 1 36 TYR O O -12.073 0.536 13.587 1.00 . A A . 36 TYR O 1 1
6 15165 1 1 36 TYR OH O -10.653 8.713 16.192 1.00 . A A . 36 TYR OH 1 1
6 15166 1 1 37 VAL C C -11.556 -1.659 14.880 1.00 . A A . 37 VAL C 1 1
6 15167 1 1 37 VAL CA C -12.256 -0.912 16.014 1.00 . A A . 37 VAL CA 1 1
6 15168 1 1 37 VAL CB C -13.710 -1.395 16.137 1.00 . A A . 37 VAL CB 1 1
6 15169 1 1 37 VAL CG1 C -14.447 -0.531 17.166 1.00 . A A . 37 VAL CG1 1 1
6 15170 1 1 37 VAL CG2 C -14.431 -1.316 14.777 1.00 . A A . 37 VAL CG2 1 1
6 15171 1 1 37 VAL H H -12.219 1.110 16.652 1.00 . A A . 37 VAL H 1 1
6 15172 1 1 37 VAL HA H -11.747 -1.160 16.932 1.00 . A A . 37 VAL HA 1 1
6 15173 1 1 37 VAL HB H -13.708 -2.420 16.481 1.00 . A A . 37 VAL HB 1 1
6 15174 1 1 37 VAL HG11 H -15.474 -0.858 17.240 1.00 . A A . 37 VAL HG11 1 1
6 15175 1 1 37 VAL HG12 H -14.418 0.503 16.855 1.00 . A A . 37 VAL HG12 1 1
6 15176 1 1 37 VAL HG13 H -13.967 -0.631 18.129 1.00 . A A . 37 VAL HG13 1 1
6 15177 1 1 37 VAL HG21 H -15.492 -1.207 14.936 1.00 . A A . 37 VAL HG21 1 1
6 15178 1 1 37 VAL HG22 H -14.250 -2.222 14.216 1.00 . A A . 37 VAL HG22 1 1
6 15179 1 1 37 VAL HG23 H -14.069 -0.472 14.216 1.00 . A A . 37 VAL HG23 1 1
6 15180 1 1 37 VAL N N -12.198 0.549 15.849 1.00 . A A . 37 VAL N 1 1
6 15181 1 1 37 VAL O O -10.630 -1.145 14.252 1.00 . A A . 37 VAL O 1 1
6 15182 1 1 38 SER C C -12.050 -5.119 13.655 1.00 . A A . 38 SER C 1 1
6 15183 1 1 38 SER CA C -11.408 -3.731 13.610 1.00 . A A . 38 SER CA 1 1
6 15184 1 1 38 SER CB C -9.880 -3.837 13.824 1.00 . A A . 38 SER CB 1 1
6 15185 1 1 38 SER H H -12.722 -3.247 15.199 1.00 . A A . 38 SER H 1 1
6 15186 1 1 38 SER HA H -11.604 -3.285 12.644 1.00 . A A . 38 SER HA 1 1
6 15187 1 1 38 SER HB2 H -9.565 -4.868 13.806 1.00 . A A . 38 SER HB2 1 1
6 15188 1 1 38 SER HB3 H -9.363 -3.296 13.039 1.00 . A A . 38 SER HB3 1 1
6 15189 1 1 38 SER HG H -8.870 -3.839 15.488 1.00 . A A . 38 SER HG 1 1
6 15190 1 1 38 SER N N -11.994 -2.890 14.648 1.00 . A A . 38 SER N 1 1
6 15191 1 1 38 SER O O -11.444 -6.110 13.249 1.00 . A A . 38 SER O 1 1
6 15192 1 1 38 SER OG O -9.543 -3.282 15.090 1.00 . A A . 38 SER OG 1 1
6 15193 1 1 39 ALA C C -15.462 -6.321 13.992 1.00 . A A . 39 ALA C 1 1
6 15194 1 1 39 ALA CA C -13.974 -6.464 14.291 1.00 . A A . 39 ALA CA 1 1
6 15195 1 1 39 ALA CB C -13.793 -6.993 15.711 1.00 . A A . 39 ALA CB 1 1
6 15196 1 1 39 ALA H H -13.707 -4.368 14.494 1.00 . A A . 39 ALA H 1 1
6 15197 1 1 39 ALA HA H -13.547 -7.177 13.600 1.00 . A A . 39 ALA HA 1 1
6 15198 1 1 39 ALA HB1 H -14.432 -6.436 16.385 1.00 . A A . 39 ALA HB1 1 1
6 15199 1 1 39 ALA HB2 H -12.761 -6.869 16.008 1.00 . A A . 39 ALA HB2 1 1
6 15200 1 1 39 ALA HB3 H -14.057 -8.039 15.744 1.00 . A A . 39 ALA HB3 1 1
6 15201 1 1 39 ALA N N -13.275 -5.186 14.171 1.00 . A A . 39 ALA N 1 1
6 15202 1 1 39 ALA O O -16.261 -7.161 14.409 1.00 . A A . 39 ALA O 1 1
6 15203 1 1 40 LYS C C -17.485 -5.195 11.438 1.00 . A A . 40 LYS C 1 1
6 15204 1 1 40 LYS CA C -17.248 -5.039 12.931 1.00 . A A . 40 LYS CA 1 1
6 15205 1 1 40 LYS CB C -17.694 -3.642 13.356 1.00 . A A . 40 LYS CB 1 1
6 15206 1 1 40 LYS CD C -17.879 -4.244 15.830 1.00 . A A . 40 LYS CD 1 1
6 15207 1 1 40 LYS CE C -18.717 -3.401 16.780 1.00 . A A . 40 LYS CE 1 1
6 15208 1 1 40 LYS CG C -17.204 -3.328 14.771 1.00 . A A . 40 LYS CG 1 1
6 15209 1 1 40 LYS H H -15.163 -4.624 12.964 1.00 . A A . 40 LYS H 1 1
6 15210 1 1 40 LYS HA H -17.858 -5.757 13.443 1.00 . A A . 40 LYS HA 1 1
6 15211 1 1 40 LYS HB2 H -17.288 -2.914 12.671 1.00 . A A . 40 LYS HB2 1 1
6 15212 1 1 40 LYS HB3 H -18.772 -3.590 13.334 1.00 . A A . 40 LYS HB3 1 1
6 15213 1 1 40 LYS HD2 H -18.524 -4.963 15.356 1.00 . A A . 40 LYS HD2 1 1
6 15214 1 1 40 LYS HD3 H -17.121 -4.764 16.398 1.00 . A A . 40 LYS HD3 1 1
6 15215 1 1 40 LYS HE2 H -18.097 -2.627 17.204 1.00 . A A . 40 LYS HE2 1 1
6 15216 1 1 40 LYS HE3 H -19.527 -2.955 16.223 1.00 . A A . 40 LYS HE3 1 1
6 15217 1 1 40 LYS HG2 H -16.132 -3.456 14.811 1.00 . A A . 40 LYS HG2 1 1
6 15218 1 1 40 LYS HG3 H -17.442 -2.299 14.981 1.00 . A A . 40 LYS HG3 1 1
6 15219 1 1 40 LYS HZ1 H -18.731 -5.154 17.905 1.00 . A A . 40 LYS HZ1 1 1
6 15220 1 1 40 LYS HZ2 H -20.267 -4.462 17.679 1.00 . A A . 40 LYS HZ2 1 1
6 15221 1 1 40 LYS HZ3 H -19.179 -3.767 18.778 1.00 . A A . 40 LYS HZ3 1 1
6 15222 1 1 40 LYS N N -15.839 -5.263 13.272 1.00 . A A . 40 LYS N 1 1
6 15223 1 1 40 LYS NZ N -19.265 -4.260 17.867 1.00 . A A . 40 LYS NZ 1 1
6 15224 1 1 40 LYS O O -16.786 -5.946 10.758 1.00 . A A . 40 LYS O 1 1
6 15225 1 1 41 SER C C -17.567 -4.506 8.661 1.00 . A A . 41 SER C 1 1
6 15226 1 1 41 SER CA C -18.828 -4.531 9.523 1.00 . A A . 41 SER CA 1 1
6 15227 1 1 41 SER CB C -19.719 -3.345 9.156 1.00 . A A . 41 SER CB 1 1
6 15228 1 1 41 SER H H -19.006 -3.897 11.545 1.00 . A A . 41 SER H 1 1
6 15229 1 1 41 SER HA H -19.368 -5.446 9.328 1.00 . A A . 41 SER HA 1 1
6 15230 1 1 41 SER HB2 H -20.229 -3.547 8.229 1.00 . A A . 41 SER HB2 1 1
6 15231 1 1 41 SER HB3 H -20.450 -3.189 9.939 1.00 . A A . 41 SER HB3 1 1
6 15232 1 1 41 SER HG H -18.054 -2.458 8.680 1.00 . A A . 41 SER HG 1 1
6 15233 1 1 41 SER N N -18.485 -4.476 10.940 1.00 . A A . 41 SER N 1 1
6 15234 1 1 41 SER O O -16.519 -4.030 9.093 1.00 . A A . 41 SER O 1 1
6 15235 1 1 41 SER OG O -18.915 -2.182 9.004 1.00 . A A . 41 SER OG 1 1
6 15236 1 1 42 TYR C C -16.969 -4.590 5.132 1.00 . A A . 42 TYR C 1 1
6 15237 1 1 42 TYR CA C -16.544 -5.068 6.513 1.00 . A A . 42 TYR CA 1 1
6 15238 1 1 42 TYR CB C -15.996 -6.493 6.422 1.00 . A A . 42 TYR CB 1 1
6 15239 1 1 42 TYR CD1 C -18.175 -7.742 6.632 1.00 . A A . 42 TYR CD1 1 1
6 15240 1 1 42 TYR CD2 C -16.936 -7.910 4.554 1.00 . A A . 42 TYR CD2 1 1
6 15241 1 1 42 TYR CE1 C -19.163 -8.583 6.110 1.00 . A A . 42 TYR CE1 1 1
6 15242 1 1 42 TYR CE2 C -17.925 -8.751 4.033 1.00 . A A . 42 TYR CE2 1 1
6 15243 1 1 42 TYR CG C -17.060 -7.405 5.855 1.00 . A A . 42 TYR CG 1 1
6 15244 1 1 42 TYR CZ C -19.039 -9.087 4.810 1.00 . A A . 42 TYR CZ 1 1
6 15245 1 1 42 TYR H H -18.542 -5.394 7.152 1.00 . A A . 42 TYR H 1 1
6 15246 1 1 42 TYR HA H -15.764 -4.413 6.872 1.00 . A A . 42 TYR HA 1 1
6 15247 1 1 42 TYR HB2 H -15.127 -6.504 5.781 1.00 . A A . 42 TYR HB2 1 1
6 15248 1 1 42 TYR HB3 H -15.721 -6.835 7.410 1.00 . A A . 42 TYR HB3 1 1
6 15249 1 1 42 TYR HD1 H -18.272 -7.354 7.635 1.00 . A A . 42 TYR HD1 1 1
6 15250 1 1 42 TYR HD2 H -16.076 -7.651 3.955 1.00 . A A . 42 TYR HD2 1 1
6 15251 1 1 42 TYR HE1 H -20.023 -8.841 6.710 1.00 . A A . 42 TYR HE1 1 1
6 15252 1 1 42 TYR HE2 H -17.829 -9.140 3.030 1.00 . A A . 42 TYR HE2 1 1
6 15253 1 1 42 TYR HH H -20.818 -9.401 4.191 1.00 . A A . 42 TYR HH 1 1
6 15254 1 1 42 TYR N N -17.680 -5.027 7.439 1.00 . A A . 42 TYR N 1 1
6 15255 1 1 42 TYR O O -16.898 -5.330 4.152 1.00 . A A . 42 TYR O 1 1
6 15256 1 1 42 TYR OH O -20.014 -9.917 4.295 1.00 . A A . 42 TYR OH 1 1
6 15257 1 1 43 ALA C C -16.640 -2.447 2.925 1.00 . A A . 43 ALA C 1 1
6 15258 1 1 43 ALA CA C -17.839 -2.749 3.822 1.00 . A A . 43 ALA CA 1 1
6 15259 1 1 43 ALA CB C -18.605 -1.461 4.125 1.00 . A A . 43 ALA CB 1 1
6 15260 1 1 43 ALA H H -17.432 -2.809 5.893 1.00 . A A . 43 ALA H 1 1
6 15261 1 1 43 ALA HA H -18.498 -3.437 3.312 1.00 . A A . 43 ALA HA 1 1
6 15262 1 1 43 ALA HB1 H -19.260 -1.225 3.303 1.00 . A A . 43 ALA HB1 1 1
6 15263 1 1 43 ALA HB2 H -17.906 -0.651 4.275 1.00 . A A . 43 ALA HB2 1 1
6 15264 1 1 43 ALA HB3 H -19.188 -1.600 5.023 1.00 . A A . 43 ALA HB3 1 1
6 15265 1 1 43 ALA N N -17.404 -3.344 5.073 1.00 . A A . 43 ALA N 1 1
6 15266 1 1 43 ALA O O -16.607 -1.428 2.237 1.00 . A A . 43 ALA O 1 1
6 15267 1 1 44 GLU C C -14.791 -2.667 0.742 1.00 . A A . 44 GLU C 1 1
6 15268 1 1 44 GLU CA C -14.448 -3.163 2.145 1.00 . A A . 44 GLU CA 1 1
6 15269 1 1 44 GLU CB C -13.691 -4.490 2.048 1.00 . A A . 44 GLU CB 1 1
6 15270 1 1 44 GLU CD C -11.532 -5.558 1.375 1.00 . A A . 44 GLU CD 1 1
6 15271 1 1 44 GLU CG C -12.285 -4.238 1.503 1.00 . A A . 44 GLU CG 1 1
6 15272 1 1 44 GLU H H -15.737 -4.129 3.523 1.00 . A A . 44 GLU H 1 1
6 15273 1 1 44 GLU HA H -13.811 -2.436 2.625 1.00 . A A . 44 GLU HA 1 1
6 15274 1 1 44 GLU HB2 H -13.624 -4.937 3.030 1.00 . A A . 44 GLU HB2 1 1
6 15275 1 1 44 GLU HB3 H -14.219 -5.157 1.384 1.00 . A A . 44 GLU HB3 1 1
6 15276 1 1 44 GLU HG2 H -12.355 -3.769 0.532 1.00 . A A . 44 GLU HG2 1 1
6 15277 1 1 44 GLU HG3 H -11.750 -3.586 2.178 1.00 . A A . 44 GLU HG3 1 1
6 15278 1 1 44 GLU N N -15.655 -3.340 2.949 1.00 . A A . 44 GLU N 1 1
6 15279 1 1 44 GLU O O -13.959 -2.059 0.069 1.00 . A A . 44 GLU O 1 1
6 15280 1 1 44 GLU OE1 O -12.150 -6.591 1.574 1.00 . A A . 44 GLU OE1 1 1
6 15281 1 1 44 GLU OE2 O -10.349 -5.517 1.080 1.00 . A A . 44 GLU OE2 1 1
6 15282 1 1 45 SER C C -16.764 -1.011 -1.034 1.00 . A A . 45 SER C 1 1
6 15283 1 1 45 SER CA C -16.454 -2.505 -1.020 1.00 . A A . 45 SER CA 1 1
6 15284 1 1 45 SER CB C -17.699 -3.289 -1.437 1.00 . A A . 45 SER CB 1 1
6 15285 1 1 45 SER H H -16.643 -3.418 0.886 1.00 . A A . 45 SER H 1 1
6 15286 1 1 45 SER HA H -15.664 -2.705 -1.728 1.00 . A A . 45 SER HA 1 1
6 15287 1 1 45 SER HB2 H -18.526 -3.019 -0.803 1.00 . A A . 45 SER HB2 1 1
6 15288 1 1 45 SER HB3 H -17.944 -3.053 -2.464 1.00 . A A . 45 SER HB3 1 1
6 15289 1 1 45 SER HG H -16.525 -4.837 -1.541 1.00 . A A . 45 SER HG 1 1
6 15290 1 1 45 SER N N -16.019 -2.930 0.306 1.00 . A A . 45 SER N 1 1
6 15291 1 1 45 SER O O -16.474 -0.314 -2.006 1.00 . A A . 45 SER O 1 1
6 15292 1 1 45 SER OG O -17.442 -4.681 -1.305 1.00 . A A . 45 SER OG 1 1
6 15293 1 1 46 GLU C C -16.463 1.754 0.194 1.00 . A A . 46 GLU C 1 1
6 15294 1 1 46 GLU CA C -17.715 0.881 0.162 1.00 . A A . 46 GLU CA 1 1
6 15295 1 1 46 GLU CB C -18.540 1.105 1.436 1.00 . A A . 46 GLU CB 1 1
6 15296 1 1 46 GLU CD C -20.053 -0.710 0.563 1.00 . A A . 46 GLU CD 1 1
6 15297 1 1 46 GLU CG C -19.995 0.675 1.204 1.00 . A A . 46 GLU CG 1 1
6 15298 1 1 46 GLU H H -17.570 -1.136 0.791 1.00 . A A . 46 GLU H 1 1
6 15299 1 1 46 GLU HA H -18.311 1.160 -0.696 1.00 . A A . 46 GLU HA 1 1
6 15300 1 1 46 GLU HB2 H -18.118 0.523 2.241 1.00 . A A . 46 GLU HB2 1 1
6 15301 1 1 46 GLU HB3 H -18.520 2.152 1.702 1.00 . A A . 46 GLU HB3 1 1
6 15302 1 1 46 GLU HG2 H -20.512 0.652 2.150 1.00 . A A . 46 GLU HG2 1 1
6 15303 1 1 46 GLU HG3 H -20.475 1.389 0.553 1.00 . A A . 46 GLU HG3 1 1
6 15304 1 1 46 GLU N N -17.361 -0.529 0.051 1.00 . A A . 46 GLU N 1 1
6 15305 1 1 46 GLU O O -16.490 2.906 -0.239 1.00 . A A . 46 GLU O 1 1
6 15306 1 1 46 GLU OE1 O -19.311 -1.576 0.993 1.00 . A A . 46 GLU OE1 1 1
6 15307 1 1 46 GLU OE2 O -20.843 -0.884 -0.351 1.00 . A A . 46 GLU OE2 1 1
6 15308 1 1 47 LEU C C -13.879 2.751 -0.477 1.00 . A A . 47 LEU C 1 1
6 15309 1 1 47 LEU CA C -14.116 1.945 0.794 1.00 . A A . 47 LEU CA 1 1
6 15310 1 1 47 LEU CB C -12.940 0.977 0.982 1.00 . A A . 47 LEU CB 1 1
6 15311 1 1 47 LEU CD1 C -11.031 1.483 2.590 1.00 . A A . 47 LEU CD1 1 1
6 15312 1 1 47 LEU CD2 C -10.575 1.380 0.136 1.00 . A A . 47 LEU CD2 1 1
6 15313 1 1 47 LEU CG C -11.614 1.775 1.199 1.00 . A A . 47 LEU CG 1 1
6 15314 1 1 47 LEU H H -15.409 0.280 1.040 1.00 . A A . 47 LEU H 1 1
6 15315 1 1 47 LEU HA H -14.151 2.615 1.637 1.00 . A A . 47 LEU HA 1 1
6 15316 1 1 47 LEU HB2 H -13.138 0.341 1.834 1.00 . A A . 47 LEU HB2 1 1
6 15317 1 1 47 LEU HB3 H -12.856 0.359 0.100 1.00 . A A . 47 LEU HB3 1 1
6 15318 1 1 47 LEU HD11 H -10.039 1.907 2.660 1.00 . A A . 47 LEU HD11 1 1
6 15319 1 1 47 LEU HD12 H -10.977 0.415 2.741 1.00 . A A . 47 LEU HD12 1 1
6 15320 1 1 47 LEU HD13 H -11.664 1.923 3.347 1.00 . A A . 47 LEU HD13 1 1
6 15321 1 1 47 LEU HD21 H -10.870 1.780 -0.824 1.00 . A A . 47 LEU HD21 1 1
6 15322 1 1 47 LEU HD22 H -10.518 0.303 0.073 1.00 . A A . 47 LEU HD22 1 1
6 15323 1 1 47 LEU HD23 H -9.610 1.775 0.411 1.00 . A A . 47 LEU HD23 1 1
6 15324 1 1 47 LEU HG H -11.806 2.841 1.124 1.00 . A A . 47 LEU HG 1 1
6 15325 1 1 47 LEU N N -15.371 1.202 0.709 1.00 . A A . 47 LEU N 1 1
6 15326 1 1 47 LEU O O -13.709 3.968 -0.431 1.00 . A A . 47 LEU O 1 1
6 15327 1 1 48 PHE C C -14.324 4.047 -2.992 1.00 . A A . 48 PHE C 1 1
6 15328 1 1 48 PHE CA C -13.612 2.694 -2.892 1.00 . A A . 48 PHE CA 1 1
6 15329 1 1 48 PHE CB C -14.093 1.760 -4.025 1.00 . A A . 48 PHE CB 1 1
6 15330 1 1 48 PHE CD1 C -11.780 1.210 -4.874 1.00 . A A . 48 PHE CD1 1 1
6 15331 1 1 48 PHE CD2 C -13.391 2.138 -6.432 1.00 . A A . 48 PHE CD2 1 1
6 15332 1 1 48 PHE CE1 C -10.824 1.155 -5.894 1.00 . A A . 48 PHE CE1 1 1
6 15333 1 1 48 PHE CE2 C -12.435 2.082 -7.452 1.00 . A A . 48 PHE CE2 1 1
6 15334 1 1 48 PHE CG C -13.064 1.701 -5.141 1.00 . A A . 48 PHE CG 1 1
6 15335 1 1 48 PHE CZ C -11.151 1.590 -7.185 1.00 . A A . 48 PHE CZ 1 1
6 15336 1 1 48 PHE H H -13.986 1.085 -1.570 1.00 . A A . 48 PHE H 1 1
6 15337 1 1 48 PHE HA H -12.546 2.840 -2.987 1.00 . A A . 48 PHE HA 1 1
6 15338 1 1 48 PHE HB2 H -14.236 0.766 -3.626 1.00 . A A . 48 PHE HB2 1 1
6 15339 1 1 48 PHE HB3 H -15.031 2.120 -4.422 1.00 . A A . 48 PHE HB3 1 1
6 15340 1 1 48 PHE HD1 H -11.527 0.874 -3.880 1.00 . A A . 48 PHE HD1 1 1
6 15341 1 1 48 PHE HD2 H -14.381 2.517 -6.639 1.00 . A A . 48 PHE HD2 1 1
6 15342 1 1 48 PHE HE1 H -9.835 0.776 -5.686 1.00 . A A . 48 PHE HE1 1 1
6 15343 1 1 48 PHE HE2 H -12.687 2.417 -8.447 1.00 . A A . 48 PHE HE2 1 1
6 15344 1 1 48 PHE HZ H -10.413 1.548 -7.972 1.00 . A A . 48 PHE HZ 1 1
6 15345 1 1 48 PHE N N -13.854 2.056 -1.604 1.00 . A A . 48 PHE N 1 1
6 15346 1 1 48 PHE O O -13.774 5.005 -3.526 1.00 . A A . 48 PHE O 1 1
6 15347 1 1 49 SER C C -15.761 6.345 -1.513 1.00 . A A . 49 SER C 1 1
6 15348 1 1 49 SER CA C -16.303 5.366 -2.540 1.00 . A A . 49 SER CA 1 1
6 15349 1 1 49 SER CB C -17.792 5.114 -2.296 1.00 . A A . 49 SER CB 1 1
6 15350 1 1 49 SER H H -15.949 3.328 -2.056 1.00 . A A . 49 SER H 1 1
6 15351 1 1 49 SER HA H -16.167 5.807 -3.516 1.00 . A A . 49 SER HA 1 1
6 15352 1 1 49 SER HB2 H -17.936 4.737 -1.298 1.00 . A A . 49 SER HB2 1 1
6 15353 1 1 49 SER HB3 H -18.336 6.041 -2.412 1.00 . A A . 49 SER HB3 1 1
6 15354 1 1 49 SER HG H -17.650 4.132 -3.971 1.00 . A A . 49 SER HG 1 1
6 15355 1 1 49 SER N N -15.551 4.118 -2.481 1.00 . A A . 49 SER N 1 1
6 15356 1 1 49 SER O O -15.778 7.557 -1.728 1.00 . A A . 49 SER O 1 1
6 15357 1 1 49 SER OG O -18.263 4.153 -3.232 1.00 . A A . 49 SER OG 1 1
6 15358 1 1 50 ILE C C -13.375 7.257 0.140 1.00 . A A . 50 ILE C 1 1
6 15359 1 1 50 ILE CA C -14.693 6.662 0.624 1.00 . A A . 50 ILE CA 1 1
6 15360 1 1 50 ILE CB C -14.502 5.858 1.915 1.00 . A A . 50 ILE CB 1 1
6 15361 1 1 50 ILE CD1 C -15.859 4.155 3.229 1.00 . A A . 50 ILE CD1 1 1
6 15362 1 1 50 ILE CG1 C -15.895 5.513 2.512 1.00 . A A . 50 ILE CG1 1 1
6 15363 1 1 50 ILE CG2 C -13.687 6.683 2.924 1.00 . A A . 50 ILE CG2 1 1
6 15364 1 1 50 ILE H H -15.257 4.842 -0.294 1.00 . A A . 50 ILE H 1 1
6 15365 1 1 50 ILE HA H -15.377 7.471 0.820 1.00 . A A . 50 ILE HA 1 1
6 15366 1 1 50 ILE HB H -13.966 4.949 1.687 1.00 . A A . 50 ILE HB 1 1
6 15367 1 1 50 ILE HD11 H -14.865 3.960 3.605 1.00 . A A . 50 ILE HD11 1 1
6 15368 1 1 50 ILE HD12 H -16.143 3.378 2.531 1.00 . A A . 50 ILE HD12 1 1
6 15369 1 1 50 ILE HD13 H -16.558 4.167 4.052 1.00 . A A . 50 ILE HD13 1 1
6 15370 1 1 50 ILE HG12 H -16.190 6.277 3.218 1.00 . A A . 50 ILE HG12 1 1
6 15371 1 1 50 ILE HG13 H -16.631 5.467 1.720 1.00 . A A . 50 ILE HG13 1 1
6 15372 1 1 50 ILE HG21 H -14.018 7.715 2.905 1.00 . A A . 50 ILE HG21 1 1
6 15373 1 1 50 ILE HG22 H -12.640 6.637 2.664 1.00 . A A . 50 ILE HG22 1 1
6 15374 1 1 50 ILE HG23 H -13.830 6.279 3.914 1.00 . A A . 50 ILE HG23 1 1
6 15375 1 1 50 ILE N N -15.258 5.816 -0.409 1.00 . A A . 50 ILE N 1 1
6 15376 1 1 50 ILE O O -13.188 8.473 0.189 1.00 . A A . 50 ILE O 1 1
6 15377 1 1 51 VAL C C -11.495 7.905 -2.011 1.00 . A A . 51 VAL C 1 1
6 15378 1 1 51 VAL CA C -11.218 6.920 -0.879 1.00 . A A . 51 VAL CA 1 1
6 15379 1 1 51 VAL CB C -10.290 5.773 -1.363 1.00 . A A . 51 VAL CB 1 1
6 15380 1 1 51 VAL CG1 C -10.530 4.504 -0.553 1.00 . A A . 51 VAL CG1 1 1
6 15381 1 1 51 VAL CG2 C -10.518 5.461 -2.852 1.00 . A A . 51 VAL CG2 1 1
6 15382 1 1 51 VAL H H -12.662 5.457 -0.412 1.00 . A A . 51 VAL H 1 1
6 15383 1 1 51 VAL HA H -10.706 7.484 -0.120 1.00 . A A . 51 VAL HA 1 1
6 15384 1 1 51 VAL HB H -9.268 6.074 -1.223 1.00 . A A . 51 VAL HB 1 1
6 15385 1 1 51 VAL HG11 H -9.706 3.822 -0.720 1.00 . A A . 51 VAL HG11 1 1
6 15386 1 1 51 VAL HG12 H -11.448 4.039 -0.878 1.00 . A A . 51 VAL HG12 1 1
6 15387 1 1 51 VAL HG13 H -10.595 4.748 0.497 1.00 . A A . 51 VAL HG13 1 1
6 15388 1 1 51 VAL HG21 H -11.568 5.533 -3.074 1.00 . A A . 51 VAL HG21 1 1
6 15389 1 1 51 VAL HG22 H -10.168 4.461 -3.077 1.00 . A A . 51 VAL HG22 1 1
6 15390 1 1 51 VAL HG23 H -9.974 6.173 -3.449 1.00 . A A . 51 VAL HG23 1 1
6 15391 1 1 51 VAL N N -12.473 6.414 -0.364 1.00 . A A . 51 VAL N 1 1
6 15392 1 1 51 VAL O O -10.683 8.786 -2.267 1.00 . A A . 51 VAL O 1 1
6 15393 1 1 52 GLN C C -13.399 10.041 -3.274 1.00 . A A . 52 GLN C 1 1
6 15394 1 1 52 GLN CA C -12.942 8.675 -3.790 1.00 . A A . 52 GLN CA 1 1
6 15395 1 1 52 GLN CB C -14.033 8.083 -4.701 1.00 . A A . 52 GLN CB 1 1
6 15396 1 1 52 GLN CD C -15.117 8.494 -6.941 1.00 . A A . 52 GLN CD 1 1
6 15397 1 1 52 GLN CG C -13.816 8.573 -6.145 1.00 . A A . 52 GLN CG 1 1
6 15398 1 1 52 GLN H H -13.261 7.038 -2.457 1.00 . A A . 52 GLN H 1 1
6 15399 1 1 52 GLN HA H -12.040 8.766 -4.376 1.00 . A A . 52 GLN HA 1 1
6 15400 1 1 52 GLN HB2 H -13.977 7.009 -4.673 1.00 . A A . 52 GLN HB2 1 1
6 15401 1 1 52 GLN HB3 H -15.007 8.391 -4.360 1.00 . A A . 52 GLN HB3 1 1
6 15402 1 1 52 GLN HE21 H -15.391 10.460 -6.967 1.00 . A A . 52 GLN HE21 1 1
6 15403 1 1 52 GLN HE22 H -16.586 9.550 -7.758 1.00 . A A . 52 GLN HE22 1 1
6 15404 1 1 52 GLN HG2 H -13.460 9.588 -6.131 1.00 . A A . 52 GLN HG2 1 1
6 15405 1 1 52 GLN HG3 H -13.073 7.962 -6.618 1.00 . A A . 52 GLN HG3 1 1
6 15406 1 1 52 GLN N N -12.633 7.762 -2.691 1.00 . A A . 52 GLN N 1 1
6 15407 1 1 52 GLN NE2 N -15.750 9.593 -7.247 1.00 . A A . 52 GLN NE2 1 1
6 15408 1 1 52 GLN O O -13.029 11.082 -3.815 1.00 . A A . 52 GLN O 1 1
6 15409 1 1 52 GLN OE1 O -15.567 7.403 -7.292 1.00 . A A . 52 GLN OE1 1 1
6 15410 1 1 53 ASP C C -13.594 12.117 -1.148 1.00 . A A . 53 ASP C 1 1
6 15411 1 1 53 ASP CA C -14.740 11.240 -1.621 1.00 . A A . 53 ASP CA 1 1
6 15412 1 1 53 ASP CB C -15.642 10.882 -0.428 1.00 . A A . 53 ASP CB 1 1
6 15413 1 1 53 ASP CG C -17.014 10.430 -0.921 1.00 . A A . 53 ASP CG 1 1
6 15414 1 1 53 ASP H H -14.464 9.149 -1.831 1.00 . A A . 53 ASP H 1 1
6 15415 1 1 53 ASP HA H -15.319 11.779 -2.356 1.00 . A A . 53 ASP HA 1 1
6 15416 1 1 53 ASP HB2 H -15.184 10.079 0.131 1.00 . A A . 53 ASP HB2 1 1
6 15417 1 1 53 ASP HB3 H -15.758 11.742 0.220 1.00 . A A . 53 ASP HB3 1 1
6 15418 1 1 53 ASP N N -14.217 10.014 -2.220 1.00 . A A . 53 ASP N 1 1
6 15419 1 1 53 ASP O O -13.458 13.267 -1.559 1.00 . A A . 53 ASP O 1 1
6 15420 1 1 53 ASP OD1 O -17.211 10.404 -2.124 1.00 . A A . 53 ASP OD1 1 1
6 15421 1 1 53 ASP OD2 O -17.846 10.114 -0.086 1.00 . A A . 53 ASP OD2 1 1
6 15422 1 1 54 VAL C C -10.739 12.758 -0.915 1.00 . A A . 54 VAL C 1 1
6 15423 1 1 54 VAL CA C -11.627 12.275 0.232 1.00 . A A . 54 VAL CA 1 1
6 15424 1 1 54 VAL CB C -10.841 11.373 1.185 1.00 . A A . 54 VAL CB 1 1
6 15425 1 1 54 VAL CG1 C -10.397 10.113 0.443 1.00 . A A . 54 VAL CG1 1 1
6 15426 1 1 54 VAL CG2 C -9.612 12.125 1.703 1.00 . A A . 54 VAL CG2 1 1
6 15427 1 1 54 VAL H H -12.934 10.629 -0.010 1.00 . A A . 54 VAL H 1 1
6 15428 1 1 54 VAL HA H -11.965 13.142 0.782 1.00 . A A . 54 VAL HA 1 1
6 15429 1 1 54 VAL HB H -11.475 11.093 2.020 1.00 . A A . 54 VAL HB 1 1
6 15430 1 1 54 VAL HG11 H -9.553 10.346 -0.184 1.00 . A A . 54 VAL HG11 1 1
6 15431 1 1 54 VAL HG12 H -11.208 9.748 -0.170 1.00 . A A . 54 VAL HG12 1 1
6 15432 1 1 54 VAL HG13 H -10.119 9.355 1.159 1.00 . A A . 54 VAL HG13 1 1
6 15433 1 1 54 VAL HG21 H -9.140 11.549 2.484 1.00 . A A . 54 VAL HG21 1 1
6 15434 1 1 54 VAL HG22 H -9.917 13.084 2.097 1.00 . A A . 54 VAL HG22 1 1
6 15435 1 1 54 VAL HG23 H -8.914 12.275 0.893 1.00 . A A . 54 VAL HG23 1 1
6 15436 1 1 54 VAL N N -12.769 11.553 -0.289 1.00 . A A . 54 VAL N 1 1
6 15437 1 1 54 VAL O O -10.218 13.869 -0.869 1.00 . A A . 54 VAL O 1 1
6 15438 1 1 55 ALA C C -10.349 13.583 -3.756 1.00 . A A . 55 ALA C 1 1
6 15439 1 1 55 ALA CA C -9.766 12.336 -3.102 1.00 . A A . 55 ALA CA 1 1
6 15440 1 1 55 ALA CB C -9.668 11.196 -4.129 1.00 . A A . 55 ALA CB 1 1
6 15441 1 1 55 ALA H H -11.030 11.062 -1.966 1.00 . A A . 55 ALA H 1 1
6 15442 1 1 55 ALA HA H -8.776 12.593 -2.755 1.00 . A A . 55 ALA HA 1 1
6 15443 1 1 55 ALA HB1 H -10.554 11.183 -4.748 1.00 . A A . 55 ALA HB1 1 1
6 15444 1 1 55 ALA HB2 H -9.577 10.256 -3.617 1.00 . A A . 55 ALA HB2 1 1
6 15445 1 1 55 ALA HB3 H -8.799 11.343 -4.750 1.00 . A A . 55 ALA HB3 1 1
6 15446 1 1 55 ALA N N -10.584 11.936 -1.958 1.00 . A A . 55 ALA N 1 1
6 15447 1 1 55 ALA O O -9.607 14.473 -4.174 1.00 . A A . 55 ALA O 1 1
6 15448 1 1 56 GLN C C -11.967 16.068 -3.581 1.00 . A A . 56 GLN C 1 1
6 15449 1 1 56 GLN CA C -12.307 14.834 -4.414 1.00 . A A . 56 GLN CA 1 1
6 15450 1 1 56 GLN CB C -13.824 14.639 -4.484 1.00 . A A . 56 GLN CB 1 1
6 15451 1 1 56 GLN CD C -15.679 13.532 -5.747 1.00 . A A . 56 GLN CD 1 1
6 15452 1 1 56 GLN CG C -14.167 13.683 -5.628 1.00 . A A . 56 GLN CG 1 1
6 15453 1 1 56 GLN H H -12.223 12.938 -3.467 1.00 . A A . 56 GLN H 1 1
6 15454 1 1 56 GLN HA H -11.920 14.983 -5.411 1.00 . A A . 56 GLN HA 1 1
6 15455 1 1 56 GLN HB2 H -14.174 14.224 -3.552 1.00 . A A . 56 GLN HB2 1 1
6 15456 1 1 56 GLN HB3 H -14.302 15.591 -4.657 1.00 . A A . 56 GLN HB3 1 1
6 15457 1 1 56 GLN HE21 H -16.064 14.669 -4.165 1.00 . A A . 56 GLN HE21 1 1
6 15458 1 1 56 GLN HE22 H -17.427 14.037 -4.953 1.00 . A A . 56 GLN HE22 1 1
6 15459 1 1 56 GLN HG2 H -13.771 14.076 -6.553 1.00 . A A . 56 GLN HG2 1 1
6 15460 1 1 56 GLN HG3 H -13.726 12.716 -5.432 1.00 . A A . 56 GLN HG3 1 1
6 15461 1 1 56 GLN N N -11.672 13.662 -3.827 1.00 . A A . 56 GLN N 1 1
6 15462 1 1 56 GLN NE2 N -16.455 14.128 -4.883 1.00 . A A . 56 GLN NE2 1 1
6 15463 1 1 56 GLN O O -11.835 17.171 -4.111 1.00 . A A . 56 GLN O 1 1
6 15464 1 1 56 GLN OE1 O -16.168 12.853 -6.650 1.00 . A A . 56 GLN OE1 1 1
6 15465 1 1 57 ARG C C -9.985 17.353 -1.563 1.00 . A A . 57 ARG C 1 1
6 15466 1 1 57 ARG CA C -11.448 16.957 -1.375 1.00 . A A . 57 ARG CA 1 1
6 15467 1 1 57 ARG CB C -11.686 16.549 0.081 1.00 . A A . 57 ARG CB 1 1
6 15468 1 1 57 ARG CD C -14.088 17.294 -0.028 1.00 . A A . 57 ARG CD 1 1
6 15469 1 1 57 ARG CG C -13.145 16.118 0.269 1.00 . A A . 57 ARG CG 1 1
6 15470 1 1 57 ARG CZ C -15.432 18.035 -1.910 1.00 . A A . 57 ARG CZ 1 1
6 15471 1 1 57 ARG H H -11.905 14.957 -1.917 1.00 . A A . 57 ARG H 1 1
6 15472 1 1 57 ARG HA H -12.040 17.830 -1.600 1.00 . A A . 57 ARG HA 1 1
6 15473 1 1 57 ARG HB2 H -11.033 15.725 0.333 1.00 . A A . 57 ARG HB2 1 1
6 15474 1 1 57 ARG HB3 H -11.475 17.387 0.728 1.00 . A A . 57 ARG HB3 1 1
6 15475 1 1 57 ARG HD2 H -15.009 17.161 0.520 1.00 . A A . 57 ARG HD2 1 1
6 15476 1 1 57 ARG HD3 H -13.624 18.220 0.280 1.00 . A A . 57 ARG HD3 1 1
6 15477 1 1 57 ARG HE H -13.809 16.877 -2.087 1.00 . A A . 57 ARG HE 1 1
6 15478 1 1 57 ARG HG2 H -13.366 15.303 -0.403 1.00 . A A . 57 ARG HG2 1 1
6 15479 1 1 57 ARG HG3 H -13.292 15.789 1.288 1.00 . A A . 57 ARG HG3 1 1
6 15480 1 1 57 ARG HH11 H -16.023 18.640 -0.096 1.00 . A A . 57 ARG HH11 1 1
6 15481 1 1 57 ARG HH12 H -16.996 19.184 -1.421 1.00 . A A . 57 ARG HH12 1 1
6 15482 1 1 57 ARG HH21 H -15.081 17.587 -3.830 1.00 . A A . 57 ARG HH21 1 1
6 15483 1 1 57 ARG HH22 H -16.464 18.588 -3.534 1.00 . A A . 57 ARG HH22 1 1
6 15484 1 1 57 ARG N N -11.803 15.863 -2.277 1.00 . A A . 57 ARG N 1 1
6 15485 1 1 57 ARG NE N -14.388 17.351 -1.454 1.00 . A A . 57 ARG NE 1 1
6 15486 1 1 57 ARG NH1 N -16.211 18.670 -1.077 1.00 . A A . 57 ARG NH1 1 1
6 15487 1 1 57 ARG NH2 N -15.678 18.073 -3.192 1.00 . A A . 57 ARG NH2 1 1
6 15488 1 1 57 ARG O O -9.671 18.539 -1.653 1.00 . A A . 57 ARG O 1 1
6 15489 1 1 58 LEU C C -7.418 17.024 -3.290 1.00 . A A . 58 LEU C 1 1
6 15490 1 1 58 LEU CA C -7.673 16.677 -1.830 1.00 . A A . 58 LEU CA 1 1
6 15491 1 1 58 LEU CB C -6.801 15.475 -1.453 1.00 . A A . 58 LEU CB 1 1
6 15492 1 1 58 LEU CD1 C -6.160 13.874 0.347 1.00 . A A . 58 LEU CD1 1 1
6 15493 1 1 58 LEU CD2 C -7.091 16.117 0.958 1.00 . A A . 58 LEU CD2 1 1
6 15494 1 1 58 LEU CG C -7.156 14.965 -0.053 1.00 . A A . 58 LEU CG 1 1
6 15495 1 1 58 LEU H H -9.382 15.438 -1.571 1.00 . A A . 58 LEU H 1 1
6 15496 1 1 58 LEU HA H -7.412 17.518 -1.206 1.00 . A A . 58 LEU HA 1 1
6 15497 1 1 58 LEU HB2 H -6.957 14.684 -2.171 1.00 . A A . 58 LEU HB2 1 1
6 15498 1 1 58 LEU HB3 H -5.762 15.771 -1.470 1.00 . A A . 58 LEU HB3 1 1
6 15499 1 1 58 LEU HD11 H -6.038 13.180 -0.473 1.00 . A A . 58 LEU HD11 1 1
6 15500 1 1 58 LEU HD12 H -6.531 13.348 1.213 1.00 . A A . 58 LEU HD12 1 1
6 15501 1 1 58 LEU HD13 H -5.207 14.325 0.580 1.00 . A A . 58 LEU HD13 1 1
6 15502 1 1 58 LEU HD21 H -6.996 15.716 1.957 1.00 . A A . 58 LEU HD21 1 1
6 15503 1 1 58 LEU HD22 H -7.997 16.701 0.893 1.00 . A A . 58 LEU HD22 1 1
6 15504 1 1 58 LEU HD23 H -6.240 16.745 0.738 1.00 . A A . 58 LEU HD23 1 1
6 15505 1 1 58 LEU HG H -8.152 14.551 -0.066 1.00 . A A . 58 LEU HG 1 1
6 15506 1 1 58 LEU N N -9.091 16.372 -1.637 1.00 . A A . 58 LEU N 1 1
6 15507 1 1 58 LEU O O -6.323 17.446 -3.662 1.00 . A A . 58 LEU O 1 1
6 15508 1 1 59 ASN C C -7.199 16.314 -6.140 1.00 . A A . 59 ASN C 1 1
6 15509 1 1 59 ASN CA C -8.337 17.125 -5.535 1.00 . A A . 59 ASN CA 1 1
6 15510 1 1 59 ASN CB C -8.083 18.604 -5.755 1.00 . A A . 59 ASN CB 1 1
6 15511 1 1 59 ASN CG C -8.339 18.973 -7.212 1.00 . A A . 59 ASN CG 1 1
6 15512 1 1 59 ASN H H -9.294 16.519 -3.743 1.00 . A A . 59 ASN H 1 1
6 15513 1 1 59 ASN HA H -9.261 16.838 -6.014 1.00 . A A . 59 ASN HA 1 1
6 15514 1 1 59 ASN HB2 H -8.737 19.176 -5.116 1.00 . A A . 59 ASN HB2 1 1
6 15515 1 1 59 ASN HB3 H -7.059 18.817 -5.505 1.00 . A A . 59 ASN HB3 1 1
6 15516 1 1 59 ASN HD21 H -6.462 19.523 -7.555 1.00 . A A . 59 ASN HD21 1 1
6 15517 1 1 59 ASN HD22 H -7.513 19.662 -8.881 1.00 . A A . 59 ASN HD22 1 1
6 15518 1 1 59 ASN N N -8.445 16.843 -4.111 1.00 . A A . 59 ASN N 1 1
6 15519 1 1 59 ASN ND2 N -7.357 19.424 -7.944 1.00 . A A . 59 ASN ND2 1 1
6 15520 1 1 59 ASN O O -6.346 16.839 -6.855 1.00 . A A . 59 ASN O 1 1
6 15521 1 1 59 ASN OD1 O -9.463 18.847 -7.698 1.00 . A A . 59 ASN OD1 1 1
6 15522 1 1 60 MET C C -6.921 12.895 -6.991 1.00 . A A . 60 MET C 1 1
6 15523 1 1 60 MET CA C -6.214 14.083 -6.348 1.00 . A A . 60 MET CA 1 1
6 15524 1 1 60 MET CB C -5.350 13.562 -5.185 1.00 . A A . 60 MET CB 1 1
6 15525 1 1 60 MET CE C -2.361 16.199 -4.479 1.00 . A A . 60 MET CE 1 1
6 15526 1 1 60 MET CG C -4.637 14.717 -4.478 1.00 . A A . 60 MET CG 1 1
6 15527 1 1 60 MET H H -7.941 14.692 -5.287 1.00 . A A . 60 MET H 1 1
6 15528 1 1 60 MET HA H -5.587 14.567 -7.079 1.00 . A A . 60 MET HA 1 1
6 15529 1 1 60 MET HB2 H -5.987 13.055 -4.475 1.00 . A A . 60 MET HB2 1 1
6 15530 1 1 60 MET HB3 H -4.616 12.864 -5.559 1.00 . A A . 60 MET HB3 1 1
6 15531 1 1 60 MET HE1 H -2.831 16.791 -3.709 1.00 . A A . 60 MET HE1 1 1
6 15532 1 1 60 MET HE2 H -1.627 16.801 -4.996 1.00 . A A . 60 MET HE2 1 1
6 15533 1 1 60 MET HE3 H -1.880 15.342 -4.028 1.00 . A A . 60 MET HE3 1 1
6 15534 1 1 60 MET HG2 H -5.369 15.377 -4.046 1.00 . A A . 60 MET HG2 1 1
6 15535 1 1 60 MET HG3 H -4.010 14.321 -3.692 1.00 . A A . 60 MET HG3 1 1
6 15536 1 1 60 MET N N -7.217 15.028 -5.846 1.00 . A A . 60 MET N 1 1
6 15537 1 1 60 MET O O -8.007 12.520 -6.563 1.00 . A A . 60 MET O 1 1
6 15538 1 1 60 MET SD S -3.613 15.634 -5.657 1.00 . A A . 60 MET SD 1 1
6 15539 1 1 61 PRO C C -7.106 9.942 -7.637 1.00 . A A . 61 PRO C 1 1
6 15540 1 1 61 PRO CA C -6.958 11.092 -8.634 1.00 . A A . 61 PRO CA 1 1
6 15541 1 1 61 PRO CB C -6.009 10.747 -9.795 1.00 . A A . 61 PRO CB 1 1
6 15542 1 1 61 PRO CD C -5.047 12.631 -8.606 1.00 . A A . 61 PRO CD 1 1
6 15543 1 1 61 PRO CG C -4.709 11.416 -9.470 1.00 . A A . 61 PRO CG 1 1
6 15544 1 1 61 PRO HA H -7.938 11.327 -9.019 1.00 . A A . 61 PRO HA 1 1
6 15545 1 1 61 PRO HB2 H -5.877 9.678 -9.865 1.00 . A A . 61 PRO HB2 1 1
6 15546 1 1 61 PRO HB3 H -6.401 11.134 -10.726 1.00 . A A . 61 PRO HB3 1 1
6 15547 1 1 61 PRO HD2 H -4.287 12.783 -7.852 1.00 . A A . 61 PRO HD2 1 1
6 15548 1 1 61 PRO HD3 H -5.158 13.515 -9.216 1.00 . A A . 61 PRO HD3 1 1
6 15549 1 1 61 PRO HG2 H -4.071 10.735 -8.923 1.00 . A A . 61 PRO HG2 1 1
6 15550 1 1 61 PRO HG3 H -4.212 11.738 -10.374 1.00 . A A . 61 PRO HG3 1 1
6 15551 1 1 61 PRO N N -6.338 12.278 -7.987 1.00 . A A . 61 PRO N 1 1
6 15552 1 1 61 PRO O O -6.233 9.697 -6.803 1.00 . A A . 61 PRO O 1 1
6 15553 1 1 62 ILE C C -7.472 7.105 -6.789 1.00 . A A . 62 ILE C 1 1
6 15554 1 1 62 ILE CA C -8.571 8.165 -6.829 1.00 . A A . 62 ILE CA 1 1
6 15555 1 1 62 ILE CB C -9.891 7.524 -7.281 1.00 . A A . 62 ILE CB 1 1
6 15556 1 1 62 ILE CD1 C -11.631 5.800 -6.617 1.00 . A A . 62 ILE CD1 1 1
6 15557 1 1 62 ILE CG1 C -10.433 6.641 -6.152 1.00 . A A . 62 ILE CG1 1 1
6 15558 1 1 62 ILE CG2 C -9.660 6.677 -8.538 1.00 . A A . 62 ILE CG2 1 1
6 15559 1 1 62 ILE H H -8.902 9.538 -8.401 1.00 . A A . 62 ILE H 1 1
6 15560 1 1 62 ILE HA H -8.704 8.558 -5.829 1.00 . A A . 62 ILE HA 1 1
6 15561 1 1 62 ILE HB H -10.606 8.303 -7.504 1.00 . A A . 62 ILE HB 1 1
6 15562 1 1 62 ILE HD11 H -12.414 5.869 -5.877 1.00 . A A . 62 ILE HD11 1 1
6 15563 1 1 62 ILE HD12 H -11.326 4.770 -6.719 1.00 . A A . 62 ILE HD12 1 1
6 15564 1 1 62 ILE HD13 H -12.005 6.160 -7.565 1.00 . A A . 62 ILE HD13 1 1
6 15565 1 1 62 ILE HG12 H -9.656 5.989 -5.815 1.00 . A A . 62 ILE HG12 1 1
6 15566 1 1 62 ILE HG13 H -10.736 7.266 -5.339 1.00 . A A . 62 ILE HG13 1 1
6 15567 1 1 62 ILE HG21 H -10.609 6.453 -9.001 1.00 . A A . 62 ILE HG21 1 1
6 15568 1 1 62 ILE HG22 H -9.166 5.755 -8.265 1.00 . A A . 62 ILE HG22 1 1
6 15569 1 1 62 ILE HG23 H -9.040 7.225 -9.232 1.00 . A A . 62 ILE HG23 1 1
6 15570 1 1 62 ILE N N -8.247 9.269 -7.725 1.00 . A A . 62 ILE N 1 1
6 15571 1 1 62 ILE O O -7.302 6.426 -5.777 1.00 . A A . 62 ILE O 1 1
6 15572 1 1 63 GLN C C -4.485 6.338 -7.100 1.00 . A A . 63 GLN C 1 1
6 15573 1 1 63 GLN CA C -5.690 5.942 -7.952 1.00 . A A . 63 GLN CA 1 1
6 15574 1 1 63 GLN CB C -5.245 5.748 -9.402 1.00 . A A . 63 GLN CB 1 1
6 15575 1 1 63 GLN CD C -6.000 5.078 -11.692 1.00 . A A . 63 GLN CD 1 1
6 15576 1 1 63 GLN CG C -6.418 5.224 -10.233 1.00 . A A . 63 GLN CG 1 1
6 15577 1 1 63 GLN H H -6.932 7.505 -8.673 1.00 . A A . 63 GLN H 1 1
6 15578 1 1 63 GLN HA H -6.088 5.005 -7.585 1.00 . A A . 63 GLN HA 1 1
6 15579 1 1 63 GLN HB2 H -4.911 6.693 -9.806 1.00 . A A . 63 GLN HB2 1 1
6 15580 1 1 63 GLN HB3 H -4.435 5.035 -9.439 1.00 . A A . 63 GLN HB3 1 1
6 15581 1 1 63 GLN HE21 H -7.596 4.011 -12.196 1.00 . A A . 63 GLN HE21 1 1
6 15582 1 1 63 GLN HE22 H -6.499 4.316 -13.455 1.00 . A A . 63 GLN HE22 1 1
6 15583 1 1 63 GLN HG2 H -6.726 4.261 -9.850 1.00 . A A . 63 GLN HG2 1 1
6 15584 1 1 63 GLN HG3 H -7.243 5.916 -10.165 1.00 . A A . 63 GLN HG3 1 1
6 15585 1 1 63 GLN N N -6.747 6.948 -7.888 1.00 . A A . 63 GLN N 1 1
6 15586 1 1 63 GLN NE2 N -6.762 4.413 -12.516 1.00 . A A . 63 GLN NE2 1 1
6 15587 1 1 63 GLN O O -3.785 5.480 -6.564 1.00 . A A . 63 GLN O 1 1
6 15588 1 1 63 GLN OE1 O -4.951 5.585 -12.092 1.00 . A A . 63 GLN OE1 1 1
6 15589 1 1 64 ASP C C -3.420 8.091 -4.716 1.00 . A A . 64 ASP C 1 1
6 15590 1 1 64 ASP CA C -3.107 8.124 -6.203 1.00 . A A . 64 ASP CA 1 1
6 15591 1 1 64 ASP CB C -2.729 9.547 -6.625 1.00 . A A . 64 ASP CB 1 1
6 15592 1 1 64 ASP CG C -2.002 9.518 -7.967 1.00 . A A . 64 ASP CG 1 1
6 15593 1 1 64 ASP H H -4.837 8.268 -7.441 1.00 . A A . 64 ASP H 1 1
6 15594 1 1 64 ASP HA H -2.267 7.475 -6.380 1.00 . A A . 64 ASP HA 1 1
6 15595 1 1 64 ASP HB2 H -3.624 10.143 -6.712 1.00 . A A . 64 ASP HB2 1 1
6 15596 1 1 64 ASP HB3 H -2.080 9.983 -5.879 1.00 . A A . 64 ASP HB3 1 1
6 15597 1 1 64 ASP N N -4.243 7.638 -6.987 1.00 . A A . 64 ASP N 1 1
6 15598 1 1 64 ASP O O -2.531 7.879 -3.893 1.00 . A A . 64 ASP O 1 1
6 15599 1 1 64 ASP OD1 O -1.776 8.432 -8.473 1.00 . A A . 64 ASP OD1 1 1
6 15600 1 1 64 ASP OD2 O -1.684 10.584 -8.468 1.00 . A A . 64 ASP OD2 1 1
6 15601 1 1 65 VAL C C -5.011 6.834 -2.459 1.00 . A A . 65 VAL C 1 1
6 15602 1 1 65 VAL CA C -5.079 8.263 -2.981 1.00 . A A . 65 VAL CA 1 1
6 15603 1 1 65 VAL CB C -6.500 8.807 -2.844 1.00 . A A . 65 VAL CB 1 1
6 15604 1 1 65 VAL CG1 C -6.979 8.633 -1.406 1.00 . A A . 65 VAL CG1 1 1
6 15605 1 1 65 VAL CG2 C -6.510 10.294 -3.210 1.00 . A A . 65 VAL CG2 1 1
6 15606 1 1 65 VAL H H -5.359 8.441 -5.062 1.00 . A A . 65 VAL H 1 1
6 15607 1 1 65 VAL HA H -4.403 8.887 -2.417 1.00 . A A . 65 VAL HA 1 1
6 15608 1 1 65 VAL HB H -7.160 8.267 -3.509 1.00 . A A . 65 VAL HB 1 1
6 15609 1 1 65 VAL HG11 H -7.890 9.191 -1.265 1.00 . A A . 65 VAL HG11 1 1
6 15610 1 1 65 VAL HG12 H -6.223 8.998 -0.728 1.00 . A A . 65 VAL HG12 1 1
6 15611 1 1 65 VAL HG13 H -7.165 7.587 -1.211 1.00 . A A . 65 VAL HG13 1 1
6 15612 1 1 65 VAL HG21 H -7.429 10.737 -2.867 1.00 . A A . 65 VAL HG21 1 1
6 15613 1 1 65 VAL HG22 H -6.437 10.403 -4.281 1.00 . A A . 65 VAL HG22 1 1
6 15614 1 1 65 VAL HG23 H -5.676 10.792 -2.739 1.00 . A A . 65 VAL HG23 1 1
6 15615 1 1 65 VAL N N -4.683 8.289 -4.373 1.00 . A A . 65 VAL N 1 1
6 15616 1 1 65 VAL O O -4.308 6.545 -1.490 1.00 . A A . 65 VAL O 1 1
6 15617 1 1 66 VAL C C -4.330 4.007 -2.622 1.00 . A A . 66 VAL C 1 1
6 15618 1 1 66 VAL CA C -5.755 4.537 -2.728 1.00 . A A . 66 VAL CA 1 1
6 15619 1 1 66 VAL CB C -6.532 3.711 -3.753 1.00 . A A . 66 VAL CB 1 1
6 15620 1 1 66 VAL CG1 C -5.864 3.837 -5.117 1.00 . A A . 66 VAL CG1 1 1
6 15621 1 1 66 VAL CG2 C -6.536 2.241 -3.322 1.00 . A A . 66 VAL CG2 1 1
6 15622 1 1 66 VAL H H -6.280 6.244 -3.890 1.00 . A A . 66 VAL H 1 1
6 15623 1 1 66 VAL HA H -6.250 4.418 -1.774 1.00 . A A . 66 VAL HA 1 1
6 15624 1 1 66 VAL HB H -7.552 4.074 -3.809 1.00 . A A . 66 VAL HB 1 1
6 15625 1 1 66 VAL HG11 H -6.528 3.461 -5.881 1.00 . A A . 66 VAL HG11 1 1
6 15626 1 1 66 VAL HG12 H -4.948 3.267 -5.121 1.00 . A A . 66 VAL HG12 1 1
6 15627 1 1 66 VAL HG13 H -5.642 4.871 -5.306 1.00 . A A . 66 VAL HG13 1 1
6 15628 1 1 66 VAL HG21 H -5.540 1.833 -3.424 1.00 . A A . 66 VAL HG21 1 1
6 15629 1 1 66 VAL HG22 H -7.218 1.684 -3.946 1.00 . A A . 66 VAL HG22 1 1
6 15630 1 1 66 VAL HG23 H -6.851 2.169 -2.291 1.00 . A A . 66 VAL HG23 1 1
6 15631 1 1 66 VAL N N -5.742 5.945 -3.121 1.00 . A A . 66 VAL N 1 1
6 15632 1 1 66 VAL O O -4.000 3.272 -1.692 1.00 . A A . 66 VAL O 1 1
6 15633 1 1 67 LYS C C -1.470 4.294 -2.206 1.00 . A A . 67 LYS C 1 1
6 15634 1 1 67 LYS CA C -2.089 3.952 -3.554 1.00 . A A . 67 LYS CA 1 1
6 15635 1 1 67 LYS CB C -1.285 4.654 -4.666 1.00 . A A . 67 LYS CB 1 1
6 15636 1 1 67 LYS CD C -0.866 4.733 -7.151 1.00 . A A . 67 LYS CD 1 1
6 15637 1 1 67 LYS CE C 0.444 5.432 -6.763 1.00 . A A . 67 LYS CE 1 1
6 15638 1 1 67 LYS CG C -1.385 3.874 -5.983 1.00 . A A . 67 LYS CG 1 1
6 15639 1 1 67 LYS H H -3.789 4.988 -4.291 1.00 . A A . 67 LYS H 1 1
6 15640 1 1 67 LYS HA H -2.059 2.882 -3.701 1.00 . A A . 67 LYS HA 1 1
6 15641 1 1 67 LYS HB2 H -1.677 5.649 -4.814 1.00 . A A . 67 LYS HB2 1 1
6 15642 1 1 67 LYS HB3 H -0.246 4.719 -4.374 1.00 . A A . 67 LYS HB3 1 1
6 15643 1 1 67 LYS HD2 H -0.691 4.099 -8.008 1.00 . A A . 67 LYS HD2 1 1
6 15644 1 1 67 LYS HD3 H -1.604 5.477 -7.404 1.00 . A A . 67 LYS HD3 1 1
6 15645 1 1 67 LYS HE2 H 0.232 6.243 -6.077 1.00 . A A . 67 LYS HE2 1 1
6 15646 1 1 67 LYS HE3 H 1.104 4.722 -6.287 1.00 . A A . 67 LYS HE3 1 1
6 15647 1 1 67 LYS HG2 H -0.793 2.973 -5.911 1.00 . A A . 67 LYS HG2 1 1
6 15648 1 1 67 LYS HG3 H -2.413 3.612 -6.164 1.00 . A A . 67 LYS HG3 1 1
6 15649 1 1 67 LYS HZ1 H 2.044 6.333 -7.745 1.00 . A A . 67 LYS HZ1 1 1
6 15650 1 1 67 LYS HZ2 H 0.521 6.749 -8.375 1.00 . A A . 67 LYS HZ2 1 1
6 15651 1 1 67 LYS HZ3 H 1.183 5.222 -8.698 1.00 . A A . 67 LYS HZ3 1 1
6 15652 1 1 67 LYS N N -3.479 4.393 -3.574 1.00 . A A . 67 LYS N 1 1
6 15653 1 1 67 LYS NZ N 1.098 5.976 -7.987 1.00 . A A . 67 LYS NZ 1 1
6 15654 1 1 67 LYS O O -0.861 3.450 -1.549 1.00 . A A . 67 LYS O 1 1
6 15655 1 1 68 ALA C C -1.619 5.192 0.616 1.00 . A A . 68 ALA C 1 1
6 15656 1 1 68 ALA CA C -1.085 6.022 -0.548 1.00 . A A . 68 ALA CA 1 1
6 15657 1 1 68 ALA CB C -1.465 7.490 -0.360 1.00 . A A . 68 ALA CB 1 1
6 15658 1 1 68 ALA H H -2.126 6.177 -2.389 1.00 . A A . 68 ALA H 1 1
6 15659 1 1 68 ALA HA H -0.008 5.948 -0.578 1.00 . A A . 68 ALA HA 1 1
6 15660 1 1 68 ALA HB1 H -1.319 8.018 -1.292 1.00 . A A . 68 ALA HB1 1 1
6 15661 1 1 68 ALA HB2 H -0.841 7.928 0.404 1.00 . A A . 68 ALA HB2 1 1
6 15662 1 1 68 ALA HB3 H -2.501 7.559 -0.064 1.00 . A A . 68 ALA HB3 1 1
6 15663 1 1 68 ALA N N -1.631 5.549 -1.811 1.00 . A A . 68 ALA N 1 1
6 15664 1 1 68 ALA O O -0.866 4.770 1.492 1.00 . A A . 68 ALA O 1 1
6 15665 1 1 69 PHE C C -2.931 2.844 1.851 1.00 . A A . 69 PHE C 1 1
6 15666 1 1 69 PHE CA C -3.583 4.209 1.673 1.00 . A A . 69 PHE CA 1 1
6 15667 1 1 69 PHE CB C -5.061 4.019 1.329 1.00 . A A . 69 PHE CB 1 1
6 15668 1 1 69 PHE CD1 C -5.204 6.594 1.531 1.00 . A A . 69 PHE CD1 1 1
6 15669 1 1 69 PHE CD2 C -7.223 5.285 1.190 1.00 . A A . 69 PHE CD2 1 1
6 15670 1 1 69 PHE CE1 C -5.971 7.761 1.544 1.00 . A A . 69 PHE CE1 1 1
6 15671 1 1 69 PHE CE2 C -7.979 6.459 1.204 1.00 . A A . 69 PHE CE2 1 1
6 15672 1 1 69 PHE CG C -5.834 5.336 1.353 1.00 . A A . 69 PHE CG 1 1
6 15673 1 1 69 PHE CZ C -7.354 7.695 1.382 1.00 . A A . 69 PHE CZ 1 1
6 15674 1 1 69 PHE H H -3.475 5.351 -0.106 1.00 . A A . 69 PHE H 1 1
6 15675 1 1 69 PHE HA H -3.511 4.741 2.608 1.00 . A A . 69 PHE HA 1 1
6 15676 1 1 69 PHE HB2 H -5.139 3.587 0.344 1.00 . A A . 69 PHE HB2 1 1
6 15677 1 1 69 PHE HB3 H -5.502 3.340 2.044 1.00 . A A . 69 PHE HB3 1 1
6 15678 1 1 69 PHE HD1 H -4.140 6.674 1.657 1.00 . A A . 69 PHE HD1 1 1
6 15679 1 1 69 PHE HD2 H -7.713 4.333 1.052 1.00 . A A . 69 PHE HD2 1 1
6 15680 1 1 69 PHE HE1 H -5.490 8.720 1.681 1.00 . A A . 69 PHE HE1 1 1
6 15681 1 1 69 PHE HE2 H -9.049 6.410 1.083 1.00 . A A . 69 PHE HE2 1 1
6 15682 1 1 69 PHE HZ H -7.939 8.600 1.393 1.00 . A A . 69 PHE HZ 1 1
6 15683 1 1 69 PHE N N -2.929 4.975 0.616 1.00 . A A . 69 PHE N 1 1
6 15684 1 1 69 PHE O O -2.890 2.312 2.959 1.00 . A A . 69 PHE O 1 1
6 15685 1 1 70 GLY C C -0.506 1.102 1.733 1.00 . A A . 70 GLY C 1 1
6 15686 1 1 70 GLY CA C -1.745 0.989 0.855 1.00 . A A . 70 GLY CA 1 1
6 15687 1 1 70 GLY H H -2.441 2.762 -0.086 1.00 . A A . 70 GLY H 1 1
6 15688 1 1 70 GLY HA2 H -2.427 0.269 1.285 1.00 . A A . 70 GLY HA2 1 1
6 15689 1 1 70 GLY HA3 H -1.454 0.665 -0.130 1.00 . A A . 70 GLY HA3 1 1
6 15690 1 1 70 GLY N N -2.404 2.286 0.769 1.00 . A A . 70 GLY N 1 1
6 15691 1 1 70 GLY O O -0.308 0.326 2.663 1.00 . A A . 70 GLY O 1 1
6 15692 1 1 71 GLN C C 1.180 2.497 3.682 1.00 . A A . 71 GLN C 1 1
6 15693 1 1 71 GLN CA C 1.526 2.328 2.204 1.00 . A A . 71 GLN CA 1 1
6 15694 1 1 71 GLN CB C 2.224 3.588 1.688 1.00 . A A . 71 GLN CB 1 1
6 15695 1 1 71 GLN CD C 4.257 5.027 1.901 1.00 . A A . 71 GLN CD 1 1
6 15696 1 1 71 GLN CG C 3.561 3.765 2.402 1.00 . A A . 71 GLN CG 1 1
6 15697 1 1 71 GLN H H 0.095 2.682 0.688 1.00 . A A . 71 GLN H 1 1
6 15698 1 1 71 GLN HA H 2.191 1.485 2.089 1.00 . A A . 71 GLN HA 1 1
6 15699 1 1 71 GLN HB2 H 2.392 3.495 0.625 1.00 . A A . 71 GLN HB2 1 1
6 15700 1 1 71 GLN HB3 H 1.600 4.448 1.879 1.00 . A A . 71 GLN HB3 1 1
6 15701 1 1 71 GLN HE21 H 5.883 4.065 1.289 1.00 . A A . 71 GLN HE21 1 1
6 15702 1 1 71 GLN HE22 H 5.896 5.744 1.041 1.00 . A A . 71 GLN HE22 1 1
6 15703 1 1 71 GLN HG2 H 3.391 3.849 3.463 1.00 . A A . 71 GLN HG2 1 1
6 15704 1 1 71 GLN HG3 H 4.189 2.910 2.206 1.00 . A A . 71 GLN HG3 1 1
6 15705 1 1 71 GLN N N 0.315 2.094 1.435 1.00 . A A . 71 GLN N 1 1
6 15706 1 1 71 GLN NE2 N 5.444 4.939 1.366 1.00 . A A . 71 GLN NE2 1 1
6 15707 1 1 71 GLN O O 1.776 1.857 4.551 1.00 . A A . 71 GLN O 1 1
6 15708 1 1 71 GLN OE1 O 3.704 6.122 1.998 1.00 . A A . 71 GLN OE1 1 1
6 15709 1 1 72 PHE C C -0.725 2.336 5.974 1.00 . A A . 72 PHE C 1 1
6 15710 1 1 72 PHE CA C -0.216 3.620 5.325 1.00 . A A . 72 PHE CA 1 1
6 15711 1 1 72 PHE CB C -1.357 4.649 5.313 1.00 . A A . 72 PHE CB 1 1
6 15712 1 1 72 PHE CD1 C 0.028 6.649 5.980 1.00 . A A . 72 PHE CD1 1 1
6 15713 1 1 72 PHE CD2 C -1.122 6.696 3.845 1.00 . A A . 72 PHE CD2 1 1
6 15714 1 1 72 PHE CE1 C 0.540 7.928 5.731 1.00 . A A . 72 PHE CE1 1 1
6 15715 1 1 72 PHE CE2 C -0.609 7.974 3.597 1.00 . A A . 72 PHE CE2 1 1
6 15716 1 1 72 PHE CG C -0.803 6.031 5.037 1.00 . A A . 72 PHE CG 1 1
6 15717 1 1 72 PHE CZ C 0.221 8.591 4.540 1.00 . A A . 72 PHE CZ 1 1
6 15718 1 1 72 PHE H H -0.226 3.847 3.223 1.00 . A A . 72 PHE H 1 1
6 15719 1 1 72 PHE HA H 0.616 4.048 5.867 1.00 . A A . 72 PHE HA 1 1
6 15720 1 1 72 PHE HB2 H -2.070 4.384 4.546 1.00 . A A . 72 PHE HB2 1 1
6 15721 1 1 72 PHE HB3 H -1.853 4.650 6.274 1.00 . A A . 72 PHE HB3 1 1
6 15722 1 1 72 PHE HD1 H 0.274 6.139 6.898 1.00 . A A . 72 PHE HD1 1 1
6 15723 1 1 72 PHE HD2 H -1.763 6.221 3.118 1.00 . A A . 72 PHE HD2 1 1
6 15724 1 1 72 PHE HE1 H 1.181 8.404 6.460 1.00 . A A . 72 PHE HE1 1 1
6 15725 1 1 72 PHE HE2 H -0.855 8.487 2.679 1.00 . A A . 72 PHE HE2 1 1
6 15726 1 1 72 PHE HZ H 0.616 9.578 4.350 1.00 . A A . 72 PHE HZ 1 1
6 15727 1 1 72 PHE N N 0.210 3.365 3.955 1.00 . A A . 72 PHE N 1 1
6 15728 1 1 72 PHE O O -0.478 2.060 7.147 1.00 . A A . 72 PHE O 1 1
6 15729 1 1 73 LEU C C -1.079 -0.678 6.128 1.00 . A A . 73 LEU C 1 1
6 15730 1 1 73 LEU CA C -2.104 0.343 5.634 1.00 . A A . 73 LEU CA 1 1
6 15731 1 1 73 LEU CB C -2.922 -0.252 4.482 1.00 . A A . 73 LEU CB 1 1
6 15732 1 1 73 LEU CD1 C -4.438 -1.328 6.196 1.00 . A A . 73 LEU CD1 1 1
6 15733 1 1 73 LEU CD2 C -4.566 -2.006 3.784 1.00 . A A . 73 LEU CD2 1 1
6 15734 1 1 73 LEU CG C -3.623 -1.551 4.910 1.00 . A A . 73 LEU CG 1 1
6 15735 1 1 73 LEU H H -1.661 1.897 4.270 1.00 . A A . 73 LEU H 1 1
6 15736 1 1 73 LEU HA H -2.771 0.581 6.442 1.00 . A A . 73 LEU HA 1 1
6 15737 1 1 73 LEU HB2 H -3.661 0.466 4.161 1.00 . A A . 73 LEU HB2 1 1
6 15738 1 1 73 LEU HB3 H -2.258 -0.465 3.660 1.00 . A A . 73 LEU HB3 1 1
6 15739 1 1 73 LEU HD11 H -5.203 -2.084 6.276 1.00 . A A . 73 LEU HD11 1 1
6 15740 1 1 73 LEU HD12 H -4.899 -0.351 6.170 1.00 . A A . 73 LEU HD12 1 1
6 15741 1 1 73 LEU HD13 H -3.785 -1.395 7.052 1.00 . A A . 73 LEU HD13 1 1
6 15742 1 1 73 LEU HD21 H -4.079 -1.881 2.828 1.00 . A A . 73 LEU HD21 1 1
6 15743 1 1 73 LEU HD22 H -5.468 -1.413 3.807 1.00 . A A . 73 LEU HD22 1 1
6 15744 1 1 73 LEU HD23 H -4.817 -3.047 3.927 1.00 . A A . 73 LEU HD23 1 1
6 15745 1 1 73 LEU HG H -2.881 -2.313 5.085 1.00 . A A . 73 LEU HG 1 1
6 15746 1 1 73 LEU N N -1.486 1.584 5.183 1.00 . A A . 73 LEU N 1 1
6 15747 1 1 73 LEU O O -1.311 -1.354 7.132 1.00 . A A . 73 LEU O 1 1
6 15748 1 1 74 PHE C C 1.695 -1.276 7.181 1.00 . A A . 74 PHE C 1 1
6 15749 1 1 74 PHE CA C 1.087 -1.727 5.864 1.00 . A A . 74 PHE CA 1 1
6 15750 1 1 74 PHE CB C 2.201 -1.824 4.817 1.00 . A A . 74 PHE CB 1 1
6 15751 1 1 74 PHE CD1 C 4.238 -2.315 6.214 1.00 . A A . 74 PHE CD1 1 1
6 15752 1 1 74 PHE CD2 C 3.263 -4.107 4.906 1.00 . A A . 74 PHE CD2 1 1
6 15753 1 1 74 PHE CE1 C 5.217 -3.194 6.691 1.00 . A A . 74 PHE CE1 1 1
6 15754 1 1 74 PHE CE2 C 4.241 -4.987 5.383 1.00 . A A . 74 PHE CE2 1 1
6 15755 1 1 74 PHE CG C 3.262 -2.771 5.321 1.00 . A A . 74 PHE CG 1 1
6 15756 1 1 74 PHE CZ C 5.218 -4.531 6.275 1.00 . A A . 74 PHE CZ 1 1
6 15757 1 1 74 PHE H H 0.209 -0.208 4.664 1.00 . A A . 74 PHE H 1 1
6 15758 1 1 74 PHE HA H 0.647 -2.704 5.996 1.00 . A A . 74 PHE HA 1 1
6 15759 1 1 74 PHE HB2 H 1.800 -2.195 3.890 1.00 . A A . 74 PHE HB2 1 1
6 15760 1 1 74 PHE HB3 H 2.636 -0.849 4.660 1.00 . A A . 74 PHE HB3 1 1
6 15761 1 1 74 PHE HD1 H 4.236 -1.283 6.536 1.00 . A A . 74 PHE HD1 1 1
6 15762 1 1 74 PHE HD2 H 2.510 -4.459 4.217 1.00 . A A . 74 PHE HD2 1 1
6 15763 1 1 74 PHE HE1 H 5.972 -2.842 7.379 1.00 . A A . 74 PHE HE1 1 1
6 15764 1 1 74 PHE HE2 H 4.242 -6.017 5.063 1.00 . A A . 74 PHE HE2 1 1
6 15765 1 1 74 PHE HZ H 5.972 -5.210 6.641 1.00 . A A . 74 PHE HZ 1 1
6 15766 1 1 74 PHE N N 0.055 -0.782 5.443 1.00 . A A . 74 PHE N 1 1
6 15767 1 1 74 PHE O O 1.963 -2.085 8.069 1.00 . A A . 74 PHE O 1 1
6 15768 1 1 75 ASN C C 1.724 0.208 9.736 1.00 . A A . 75 ASN C 1 1
6 15769 1 1 75 ASN CA C 2.523 0.587 8.489 1.00 . A A . 75 ASN CA 1 1
6 15770 1 1 75 ASN CB C 2.597 2.117 8.366 1.00 . A A . 75 ASN CB 1 1
6 15771 1 1 75 ASN CG C 3.771 2.521 7.477 1.00 . A A . 75 ASN CG 1 1
6 15772 1 1 75 ASN H H 1.694 0.610 6.529 1.00 . A A . 75 ASN H 1 1
6 15773 1 1 75 ASN HA H 3.524 0.196 8.594 1.00 . A A . 75 ASN HA 1 1
6 15774 1 1 75 ASN HB2 H 1.680 2.483 7.929 1.00 . A A . 75 ASN HB2 1 1
6 15775 1 1 75 ASN HB3 H 2.722 2.555 9.345 1.00 . A A . 75 ASN HB3 1 1
6 15776 1 1 75 ASN HD21 H 3.242 4.433 7.397 1.00 . A A . 75 ASN HD21 1 1
6 15777 1 1 75 ASN HD22 H 4.648 4.034 6.537 1.00 . A A . 75 ASN HD22 1 1
6 15778 1 1 75 ASN N N 1.924 0.021 7.286 1.00 . A A . 75 ASN N 1 1
6 15779 1 1 75 ASN ND2 N 3.897 3.766 7.106 1.00 . A A . 75 ASN ND2 1 1
6 15780 1 1 75 ASN O O 2.201 -0.545 10.585 1.00 . A A . 75 ASN O 1 1
6 15781 1 1 75 ASN OD1 O 4.594 1.682 7.114 1.00 . A A . 75 ASN OD1 1 1
6 15782 1 1 76 GLY C C -0.442 -0.999 11.326 1.00 . A A . 76 GLY C 1 1
6 15783 1 1 76 GLY CA C -0.326 0.491 11.008 1.00 . A A . 76 GLY CA 1 1
6 15784 1 1 76 GLY H H 0.205 1.364 9.152 1.00 . A A . 76 GLY H 1 1
6 15785 1 1 76 GLY HA2 H 0.092 0.998 11.865 1.00 . A A . 76 GLY HA2 1 1
6 15786 1 1 76 GLY HA3 H -1.313 0.884 10.816 1.00 . A A . 76 GLY HA3 1 1
6 15787 1 1 76 GLY N N 0.521 0.753 9.851 1.00 . A A . 76 GLY N 1 1
6 15788 1 1 76 GLY O O -0.310 -1.401 12.481 1.00 . A A . 76 GLY O 1 1
6 15789 1 1 77 LEU C C 0.316 -3.848 11.290 1.00 . A A . 77 LEU C 1 1
6 15790 1 1 77 LEU CA C -0.864 -3.253 10.527 1.00 . A A . 77 LEU CA 1 1
6 15791 1 1 77 LEU CB C -1.022 -3.976 9.185 1.00 . A A . 77 LEU CB 1 1
6 15792 1 1 77 LEU CD1 C -2.428 -4.145 7.129 1.00 . A A . 77 LEU CD1 1 1
6 15793 1 1 77 LEU CD2 C -3.500 -4.468 9.372 1.00 . A A . 77 LEU CD2 1 1
6 15794 1 1 77 LEU CG C -2.412 -3.699 8.594 1.00 . A A . 77 LEU CG 1 1
6 15795 1 1 77 LEU H H -0.819 -1.445 9.409 1.00 . A A . 77 LEU H 1 1
6 15796 1 1 77 LEU HA H -1.751 -3.415 11.108 1.00 . A A . 77 LEU HA 1 1
6 15797 1 1 77 LEU HB2 H -0.266 -3.617 8.500 1.00 . A A . 77 LEU HB2 1 1
6 15798 1 1 77 LEU HB3 H -0.895 -5.038 9.327 1.00 . A A . 77 LEU HB3 1 1
6 15799 1 1 77 LEU HD11 H -3.392 -3.923 6.697 1.00 . A A . 77 LEU HD11 1 1
6 15800 1 1 77 LEU HD12 H -2.246 -5.207 7.076 1.00 . A A . 77 LEU HD12 1 1
6 15801 1 1 77 LEU HD13 H -1.658 -3.619 6.585 1.00 . A A . 77 LEU HD13 1 1
6 15802 1 1 77 LEU HD21 H -3.782 -3.909 10.254 1.00 . A A . 77 LEU HD21 1 1
6 15803 1 1 77 LEU HD22 H -3.126 -5.437 9.664 1.00 . A A . 77 LEU HD22 1 1
6 15804 1 1 77 LEU HD23 H -4.370 -4.599 8.745 1.00 . A A . 77 LEU HD23 1 1
6 15805 1 1 77 LEU HG H -2.615 -2.638 8.646 1.00 . A A . 77 LEU HG 1 1
6 15806 1 1 77 LEU N N -0.708 -1.814 10.312 1.00 . A A . 77 LEU N 1 1
6 15807 1 1 77 LEU O O 0.130 -4.675 12.180 1.00 . A A . 77 LEU O 1 1
6 15808 1 1 78 ALA C C 2.641 -3.789 13.104 1.00 . A A . 78 ALA C 1 1
6 15809 1 1 78 ALA CA C 2.712 -3.980 11.592 1.00 . A A . 78 ALA CA 1 1
6 15810 1 1 78 ALA CB C 3.961 -3.294 11.051 1.00 . A A . 78 ALA CB 1 1
6 15811 1 1 78 ALA H H 1.626 -2.794 10.208 1.00 . A A . 78 ALA H 1 1
6 15812 1 1 78 ALA HA H 2.768 -5.038 11.382 1.00 . A A . 78 ALA HA 1 1
6 15813 1 1 78 ALA HB1 H 4.063 -3.510 9.998 1.00 . A A . 78 ALA HB1 1 1
6 15814 1 1 78 ALA HB2 H 4.828 -3.654 11.582 1.00 . A A . 78 ALA HB2 1 1
6 15815 1 1 78 ALA HB3 H 3.868 -2.227 11.192 1.00 . A A . 78 ALA HB3 1 1
6 15816 1 1 78 ALA N N 1.526 -3.446 10.932 1.00 . A A . 78 ALA N 1 1
6 15817 1 1 78 ALA O O 3.284 -4.520 13.856 1.00 . A A . 78 ALA O 1 1
6 15818 1 1 79 SER C C 0.832 -3.567 15.649 1.00 . A A . 79 SER C 1 1
6 15819 1 1 79 SER CA C 1.742 -2.540 14.978 1.00 . A A . 79 SER CA 1 1
6 15820 1 1 79 SER CB C 1.189 -1.134 15.205 1.00 . A A . 79 SER CB 1 1
6 15821 1 1 79 SER H H 1.379 -2.248 12.907 1.00 . A A . 79 SER H 1 1
6 15822 1 1 79 SER HA H 2.720 -2.609 15.430 1.00 . A A . 79 SER HA 1 1
6 15823 1 1 79 SER HB2 H 1.795 -0.417 14.675 1.00 . A A . 79 SER HB2 1 1
6 15824 1 1 79 SER HB3 H 0.173 -1.084 14.839 1.00 . A A . 79 SER HB3 1 1
6 15825 1 1 79 SER HG H 1.623 0.029 16.704 1.00 . A A . 79 SER HG 1 1
6 15826 1 1 79 SER N N 1.868 -2.805 13.548 1.00 . A A . 79 SER N 1 1
6 15827 1 1 79 SER O O 1.214 -4.186 16.643 1.00 . A A . 79 SER O 1 1
6 15828 1 1 79 SER OG O 1.222 -0.836 16.595 1.00 . A A . 79 SER OG 1 1
6 15829 1 1 80 ARG C C -0.944 -6.125 15.326 1.00 . A A . 80 ARG C 1 1
6 15830 1 1 80 ARG CA C -1.318 -4.693 15.702 1.00 . A A . 80 ARG CA 1 1
6 15831 1 1 80 ARG CB C -2.765 -4.383 15.263 1.00 . A A . 80 ARG CB 1 1
6 15832 1 1 80 ARG CD C -2.828 -2.406 13.680 1.00 . A A . 80 ARG CD 1 1
6 15833 1 1 80 ARG CG C -2.812 -3.938 13.782 1.00 . A A . 80 ARG CG 1 1
6 15834 1 1 80 ARG CZ C -4.127 -0.547 14.548 1.00 . A A . 80 ARG CZ 1 1
6 15835 1 1 80 ARG H H -0.627 -3.208 14.332 1.00 . A A . 80 ARG H 1 1
6 15836 1 1 80 ARG HA H -1.261 -4.609 16.775 1.00 . A A . 80 ARG HA 1 1
6 15837 1 1 80 ARG HB2 H -3.372 -5.272 15.390 1.00 . A A . 80 ARG HB2 1 1
6 15838 1 1 80 ARG HB3 H -3.165 -3.598 15.892 1.00 . A A . 80 ARG HB3 1 1
6 15839 1 1 80 ARG HD2 H -1.910 -2.013 14.076 1.00 . A A . 80 ARG HD2 1 1
6 15840 1 1 80 ARG HD3 H -2.919 -2.118 12.644 1.00 . A A . 80 ARG HD3 1 1
6 15841 1 1 80 ARG HE H -4.585 -2.470 14.865 1.00 . A A . 80 ARG HE 1 1
6 15842 1 1 80 ARG HG2 H -1.948 -4.321 13.256 1.00 . A A . 80 ARG HG2 1 1
6 15843 1 1 80 ARG HG3 H -3.708 -4.327 13.320 1.00 . A A . 80 ARG HG3 1 1
6 15844 1 1 80 ARG HH11 H -2.514 -0.082 13.458 1.00 . A A . 80 ARG HH11 1 1
6 15845 1 1 80 ARG HH12 H -3.422 1.263 14.064 1.00 . A A . 80 ARG HH12 1 1
6 15846 1 1 80 ARG HH21 H -5.779 -0.711 15.666 1.00 . A A . 80 ARG HH21 1 1
6 15847 1 1 80 ARG HH22 H -5.270 0.906 15.314 1.00 . A A . 80 ARG HH22 1 1
6 15848 1 1 80 ARG N N -0.373 -3.738 15.116 1.00 . A A . 80 ARG N 1 1
6 15849 1 1 80 ARG NE N -3.950 -1.860 14.434 1.00 . A A . 80 ARG NE 1 1
6 15850 1 1 80 ARG NH1 N -3.289 0.275 13.978 1.00 . A A . 80 ARG NH1 1 1
6 15851 1 1 80 ARG NH2 N -5.137 -0.081 15.230 1.00 . A A . 80 ARG NH2 1 1
6 15852 1 1 80 ARG O O -1.028 -7.035 16.150 1.00 . A A . 80 ARG O 1 1
6 15853 1 1 81 HIS C C 1.373 -7.842 13.774 1.00 . A A . 81 HIS C 1 1
6 15854 1 1 81 HIS CA C -0.129 -7.640 13.601 1.00 . A A . 81 HIS CA 1 1
6 15855 1 1 81 HIS CB C -0.507 -7.794 12.126 1.00 . A A . 81 HIS CB 1 1
6 15856 1 1 81 HIS CD2 C -3.019 -7.058 11.910 1.00 . A A . 81 HIS CD2 1 1
6 15857 1 1 81 HIS CE1 C -3.925 -9.024 11.870 1.00 . A A . 81 HIS CE1 1 1
6 15858 1 1 81 HIS CG C -1.998 -7.967 12.006 1.00 . A A . 81 HIS CG 1 1
6 15859 1 1 81 HIS H H -0.475 -5.550 13.476 1.00 . A A . 81 HIS H 1 1
6 15860 1 1 81 HIS HA H -0.646 -8.403 14.171 1.00 . A A . 81 HIS HA 1 1
6 15861 1 1 81 HIS HB2 H -0.200 -6.916 11.580 1.00 . A A . 81 HIS HB2 1 1
6 15862 1 1 81 HIS HB3 H -0.014 -8.660 11.717 1.00 . A A . 81 HIS HB3 1 1
6 15863 1 1 81 HIS HD1 H -2.139 -10.080 12.030 1.00 . A A . 81 HIS HD1 1 1
6 15864 1 1 81 HIS HD2 H -2.898 -5.986 11.907 1.00 . A A . 81 HIS HD2 1 1
6 15865 1 1 81 HIS HE1 H -4.651 -9.823 11.825 1.00 . A A . 81 HIS HE1 1 1
6 15866 1 1 81 HIS HE2 H -5.129 -7.331 11.745 1.00 . A A . 81 HIS HE2 1 1
6 15867 1 1 81 HIS N N -0.525 -6.315 14.083 1.00 . A A . 81 HIS N 1 1
6 15868 1 1 81 HIS ND1 N -2.597 -9.215 11.978 1.00 . A A . 81 HIS ND1 1 1
6 15869 1 1 81 HIS NE2 N -4.236 -7.726 11.823 1.00 . A A . 81 HIS NE2 1 1
6 15870 1 1 81 HIS O O 1.994 -8.609 13.039 1.00 . A A . 81 HIS O 1 1
6 15871 1 1 82 THR C C 3.759 -8.735 15.200 1.00 . A A . 82 THR C 1 1
6 15872 1 1 82 THR CA C 3.382 -7.270 15.012 1.00 . A A . 82 THR CA 1 1
6 15873 1 1 82 THR CB C 3.769 -6.475 16.262 1.00 . A A . 82 THR CB 1 1
6 15874 1 1 82 THR CG2 C 5.289 -6.487 16.427 1.00 . A A . 82 THR CG2 1 1
6 15875 1 1 82 THR H H 1.408 -6.556 15.312 1.00 . A A . 82 THR H 1 1
6 15876 1 1 82 THR HA H 3.921 -6.880 14.163 1.00 . A A . 82 THR HA 1 1
6 15877 1 1 82 THR HB H 3.313 -6.925 17.130 1.00 . A A . 82 THR HB 1 1
6 15878 1 1 82 THR HG1 H 2.855 -4.897 16.939 1.00 . A A . 82 THR HG1 1 1
6 15879 1 1 82 THR HG21 H 5.564 -5.864 17.264 1.00 . A A . 82 THR HG21 1 1
6 15880 1 1 82 THR HG22 H 5.751 -6.109 15.529 1.00 . A A . 82 THR HG22 1 1
6 15881 1 1 82 THR HG23 H 5.623 -7.499 16.606 1.00 . A A . 82 THR HG23 1 1
6 15882 1 1 82 THR N N 1.952 -7.151 14.754 1.00 . A A . 82 THR N 1 1
6 15883 1 1 82 THR O O 4.818 -9.176 14.755 1.00 . A A . 82 THR O 1 1
6 15884 1 1 82 THR OG1 O 3.315 -5.135 16.131 1.00 . A A . 82 THR OG1 1 1
6 15885 1 1 83 ASP C C 3.340 -11.599 14.730 1.00 . A A . 83 ASP C 1 1
6 15886 1 1 83 ASP CA C 3.143 -10.903 16.069 1.00 . A A . 83 ASP CA 1 1
6 15887 1 1 83 ASP CB C 1.973 -11.543 16.817 1.00 . A A . 83 ASP CB 1 1
6 15888 1 1 83 ASP CG C 1.913 -11.013 18.246 1.00 . A A . 83 ASP CG 1 1
6 15889 1 1 83 ASP H H 2.051 -9.090 16.179 1.00 . A A . 83 ASP H 1 1
6 15890 1 1 83 ASP HA H 4.039 -11.012 16.659 1.00 . A A . 83 ASP HA 1 1
6 15891 1 1 83 ASP HB2 H 1.053 -11.306 16.308 1.00 . A A . 83 ASP HB2 1 1
6 15892 1 1 83 ASP HB3 H 2.106 -12.615 16.839 1.00 . A A . 83 ASP HB3 1 1
6 15893 1 1 83 ASP N N 2.884 -9.488 15.851 1.00 . A A . 83 ASP N 1 1
6 15894 1 1 83 ASP O O 4.083 -12.576 14.624 1.00 . A A . 83 ASP O 1 1
6 15895 1 1 83 ASP OD1 O 2.852 -10.345 18.649 1.00 . A A . 83 ASP OD1 1 1
6 15896 1 1 83 ASP OD2 O 0.930 -11.282 18.916 1.00 . A A . 83 ASP OD2 1 1
6 15897 1 1 84 VAL C C 3.979 -11.085 11.623 1.00 . A A . 84 VAL C 1 1
6 15898 1 1 84 VAL CA C 2.761 -11.648 12.361 1.00 . A A . 84 VAL CA 1 1
6 15899 1 1 84 VAL CB C 1.483 -11.340 11.575 1.00 . A A . 84 VAL CB 1 1
6 15900 1 1 84 VAL CG1 C 1.358 -12.284 10.378 1.00 . A A . 84 VAL CG1 1 1
6 15901 1 1 84 VAL CG2 C 0.270 -11.513 12.493 1.00 . A A . 84 VAL CG2 1 1
6 15902 1 1 84 VAL H H 2.091 -10.303 13.855 1.00 . A A . 84 VAL H 1 1
6 15903 1 1 84 VAL HA H 2.888 -12.717 12.439 1.00 . A A . 84 VAL HA 1 1
6 15904 1 1 84 VAL HB H 1.522 -10.322 11.219 1.00 . A A . 84 VAL HB 1 1
6 15905 1 1 84 VAL HG11 H 2.320 -12.389 9.900 1.00 . A A . 84 VAL HG11 1 1
6 15906 1 1 84 VAL HG12 H 0.649 -11.876 9.674 1.00 . A A . 84 VAL HG12 1 1
6 15907 1 1 84 VAL HG13 H 1.015 -13.252 10.713 1.00 . A A . 84 VAL HG13 1 1
6 15908 1 1 84 VAL HG21 H 0.336 -12.464 13.002 1.00 . A A . 84 VAL HG21 1 1
6 15909 1 1 84 VAL HG22 H -0.634 -11.483 11.904 1.00 . A A . 84 VAL HG22 1 1
6 15910 1 1 84 VAL HG23 H 0.252 -10.715 13.221 1.00 . A A . 84 VAL HG23 1 1
6 15911 1 1 84 VAL N N 2.665 -11.083 13.704 1.00 . A A . 84 VAL N 1 1
6 15912 1 1 84 VAL O O 4.452 -11.679 10.657 1.00 . A A . 84 VAL O 1 1
6 15913 1 1 85 VAL C C 6.907 -10.193 11.713 1.00 . A A . 85 VAL C 1 1
6 15914 1 1 85 VAL CA C 5.662 -9.340 11.456 1.00 . A A . 85 VAL CA 1 1
6 15915 1 1 85 VAL CB C 5.880 -7.913 11.991 1.00 . A A . 85 VAL CB 1 1
6 15916 1 1 85 VAL CG1 C 7.269 -7.399 11.575 1.00 . A A . 85 VAL CG1 1 1
6 15917 1 1 85 VAL CG2 C 4.797 -6.985 11.430 1.00 . A A . 85 VAL CG2 1 1
6 15918 1 1 85 VAL H H 4.079 -9.517 12.863 1.00 . A A . 85 VAL H 1 1
6 15919 1 1 85 VAL HA H 5.503 -9.290 10.390 1.00 . A A . 85 VAL HA 1 1
6 15920 1 1 85 VAL HB H 5.816 -7.923 13.067 1.00 . A A . 85 VAL HB 1 1
6 15921 1 1 85 VAL HG11 H 8.015 -7.803 12.242 1.00 . A A . 85 VAL HG11 1 1
6 15922 1 1 85 VAL HG12 H 7.289 -6.320 11.626 1.00 . A A . 85 VAL HG12 1 1
6 15923 1 1 85 VAL HG13 H 7.486 -7.717 10.566 1.00 . A A . 85 VAL HG13 1 1
6 15924 1 1 85 VAL HG21 H 5.037 -6.722 10.412 1.00 . A A . 85 VAL HG21 1 1
6 15925 1 1 85 VAL HG22 H 4.751 -6.088 12.031 1.00 . A A . 85 VAL HG22 1 1
6 15926 1 1 85 VAL HG23 H 3.839 -7.486 11.459 1.00 . A A . 85 VAL HG23 1 1
6 15927 1 1 85 VAL N N 4.489 -9.948 12.087 1.00 . A A . 85 VAL N 1 1
6 15928 1 1 85 VAL O O 7.705 -10.424 10.806 1.00 . A A . 85 VAL O 1 1
6 15929 1 1 86 ASP C C 8.336 -12.658 12.329 1.00 . A A . 86 ASP C 1 1
6 15930 1 1 86 ASP CA C 8.209 -11.489 13.299 1.00 . A A . 86 ASP CA 1 1
6 15931 1 1 86 ASP CB C 8.048 -12.023 14.724 1.00 . A A . 86 ASP CB 1 1
6 15932 1 1 86 ASP CG C 9.317 -12.749 15.157 1.00 . A A . 86 ASP CG 1 1
6 15933 1 1 86 ASP H H 6.388 -10.449 13.628 1.00 . A A . 86 ASP H 1 1
6 15934 1 1 86 ASP HA H 9.110 -10.897 13.249 1.00 . A A . 86 ASP HA 1 1
6 15935 1 1 86 ASP HB2 H 7.859 -11.198 15.396 1.00 . A A . 86 ASP HB2 1 1
6 15936 1 1 86 ASP HB3 H 7.214 -12.710 14.757 1.00 . A A . 86 ASP HB3 1 1
6 15937 1 1 86 ASP N N 7.061 -10.660 12.947 1.00 . A A . 86 ASP N 1 1
6 15938 1 1 86 ASP O O 9.381 -13.304 12.248 1.00 . A A . 86 ASP O 1 1
6 15939 1 1 86 ASP OD1 O 10.239 -12.079 15.594 1.00 . A A . 86 ASP OD1 1 1
6 15940 1 1 86 ASP OD2 O 9.350 -13.962 15.043 1.00 . A A . 86 ASP OD2 1 1
6 15941 1 1 87 LYS C C 8.192 -13.732 9.473 1.00 . A A . 87 LYS C 1 1
6 15942 1 1 87 LYS CA C 7.251 -14.018 10.638 1.00 . A A . 87 LYS CA 1 1
6 15943 1 1 87 LYS CB C 5.832 -14.244 10.112 1.00 . A A . 87 LYS CB 1 1
6 15944 1 1 87 LYS CD C 5.130 -15.701 12.043 1.00 . A A . 87 LYS CD 1 1
6 15945 1 1 87 LYS CE C 3.926 -16.045 12.924 1.00 . A A . 87 LYS CE 1 1
6 15946 1 1 87 LYS CG C 4.859 -14.392 11.289 1.00 . A A . 87 LYS CG 1 1
6 15947 1 1 87 LYS H H 6.461 -12.369 11.718 1.00 . A A . 87 LYS H 1 1
6 15948 1 1 87 LYS HA H 7.580 -14.917 11.132 1.00 . A A . 87 LYS HA 1 1
6 15949 1 1 87 LYS HB2 H 5.537 -13.403 9.502 1.00 . A A . 87 LYS HB2 1 1
6 15950 1 1 87 LYS HB3 H 5.811 -15.143 9.514 1.00 . A A . 87 LYS HB3 1 1
6 15951 1 1 87 LYS HD2 H 5.297 -16.501 11.335 1.00 . A A . 87 LYS HD2 1 1
6 15952 1 1 87 LYS HD3 H 6.002 -15.585 12.667 1.00 . A A . 87 LYS HD3 1 1
6 15953 1 1 87 LYS HE2 H 3.048 -16.154 12.307 1.00 . A A . 87 LYS HE2 1 1
6 15954 1 1 87 LYS HE3 H 4.117 -16.970 13.448 1.00 . A A . 87 LYS HE3 1 1
6 15955 1 1 87 LYS HG2 H 4.989 -13.561 11.964 1.00 . A A . 87 LYS HG2 1 1
6 15956 1 1 87 LYS HG3 H 3.845 -14.396 10.916 1.00 . A A . 87 LYS HG3 1 1
6 15957 1 1 87 LYS HZ1 H 4.609 -14.473 14.106 1.00 . A A . 87 LYS HZ1 1 1
6 15958 1 1 87 LYS HZ2 H 3.328 -15.351 14.793 1.00 . A A . 87 LYS HZ2 1 1
6 15959 1 1 87 LYS HZ3 H 3.026 -14.266 13.525 1.00 . A A . 87 LYS HZ3 1 1
6 15960 1 1 87 LYS N N 7.262 -12.923 11.600 1.00 . A A . 87 LYS N 1 1
6 15961 1 1 87 LYS NZ N 3.706 -14.951 13.912 1.00 . A A . 87 LYS NZ 1 1
6 15962 1 1 87 LYS O O 8.735 -14.659 8.872 1.00 . A A . 87 LYS O 1 1
6 15963 1 1 88 PHE C C 10.417 -11.168 8.547 1.00 . A A . 88 PHE C 1 1
6 15964 1 1 88 PHE CA C 9.281 -12.060 8.048 1.00 . A A . 88 PHE CA 1 1
6 15965 1 1 88 PHE CB C 8.479 -11.359 6.933 1.00 . A A . 88 PHE CB 1 1
6 15966 1 1 88 PHE CD1 C 9.204 -8.943 6.957 1.00 . A A . 88 PHE CD1 1 1
6 15967 1 1 88 PHE CD2 C 7.020 -9.515 7.839 1.00 . A A . 88 PHE CD2 1 1
6 15968 1 1 88 PHE CE1 C 8.968 -7.595 7.243 1.00 . A A . 88 PHE CE1 1 1
6 15969 1 1 88 PHE CE2 C 6.782 -8.166 8.120 1.00 . A A . 88 PHE CE2 1 1
6 15970 1 1 88 PHE CG C 8.230 -9.904 7.259 1.00 . A A . 88 PHE CG 1 1
6 15971 1 1 88 PHE CZ C 7.757 -7.206 7.823 1.00 . A A . 88 PHE CZ 1 1
6 15972 1 1 88 PHE H H 7.933 -11.745 9.668 1.00 . A A . 88 PHE H 1 1
6 15973 1 1 88 PHE HA H 9.714 -12.954 7.628 1.00 . A A . 88 PHE HA 1 1
6 15974 1 1 88 PHE HB2 H 9.028 -11.421 6.007 1.00 . A A . 88 PHE HB2 1 1
6 15975 1 1 88 PHE HB3 H 7.530 -11.862 6.814 1.00 . A A . 88 PHE HB3 1 1
6 15976 1 1 88 PHE HD1 H 10.139 -9.244 6.509 1.00 . A A . 88 PHE HD1 1 1
6 15977 1 1 88 PHE HD2 H 6.269 -10.256 8.072 1.00 . A A . 88 PHE HD2 1 1
6 15978 1 1 88 PHE HE1 H 9.720 -6.854 7.014 1.00 . A A . 88 PHE HE1 1 1
6 15979 1 1 88 PHE HE2 H 5.847 -7.866 8.565 1.00 . A A . 88 PHE HE2 1 1
6 15980 1 1 88 PHE HZ H 7.573 -6.164 8.043 1.00 . A A . 88 PHE HZ 1 1
6 15981 1 1 88 PHE N N 8.390 -12.445 9.152 1.00 . A A . 88 PHE N 1 1
6 15982 1 1 88 PHE O O 10.189 -10.072 9.057 1.00 . A A . 88 PHE O 1 1
6 15983 1 1 89 ASP C C 13.305 -9.946 7.818 1.00 . A A . 89 ASP C 1 1
6 15984 1 1 89 ASP CA C 12.817 -10.929 8.880 1.00 . A A . 89 ASP CA 1 1
6 15985 1 1 89 ASP CB C 13.944 -11.904 9.228 1.00 . A A . 89 ASP CB 1 1
6 15986 1 1 89 ASP CG C 15.125 -11.147 9.821 1.00 . A A . 89 ASP CG 1 1
6 15987 1 1 89 ASP H H 11.752 -12.563 8.038 1.00 . A A . 89 ASP H 1 1
6 15988 1 1 89 ASP HA H 12.552 -10.377 9.771 1.00 . A A . 89 ASP HA 1 1
6 15989 1 1 89 ASP HB2 H 13.583 -12.625 9.946 1.00 . A A . 89 ASP HB2 1 1
6 15990 1 1 89 ASP HB3 H 14.261 -12.418 8.333 1.00 . A A . 89 ASP HB3 1 1
6 15991 1 1 89 ASP N N 11.644 -11.668 8.422 1.00 . A A . 89 ASP N 1 1
6 15992 1 1 89 ASP O O 14.261 -9.205 8.044 1.00 . A A . 89 ASP O 1 1
6 15993 1 1 89 ASP OD1 O 15.120 -10.925 11.021 1.00 . A A . 89 ASP OD1 1 1
6 15994 1 1 89 ASP OD2 O 16.020 -10.799 9.067 1.00 . A A . 89 ASP OD2 1 1
6 15995 1 1 90 ASP C C 11.957 -8.895 4.529 1.00 . A A . 90 ASP C 1 1
6 15996 1 1 90 ASP CA C 13.051 -9.034 5.585 1.00 . A A . 90 ASP CA 1 1
6 15997 1 1 90 ASP CB C 14.336 -9.544 4.927 1.00 . A A . 90 ASP CB 1 1
6 15998 1 1 90 ASP CG C 14.099 -10.918 4.309 1.00 . A A . 90 ASP CG 1 1
6 15999 1 1 90 ASP H H 11.897 -10.551 6.526 1.00 . A A . 90 ASP H 1 1
6 16000 1 1 90 ASP HA H 13.249 -8.061 6.008 1.00 . A A . 90 ASP HA 1 1
6 16001 1 1 90 ASP HB2 H 14.641 -8.853 4.156 1.00 . A A . 90 ASP HB2 1 1
6 16002 1 1 90 ASP HB3 H 15.114 -9.617 5.672 1.00 . A A . 90 ASP HB3 1 1
6 16003 1 1 90 ASP N N 12.651 -9.940 6.659 1.00 . A A . 90 ASP N 1 1
6 16004 1 1 90 ASP O O 11.075 -9.747 4.408 1.00 . A A . 90 ASP O 1 1
6 16005 1 1 90 ASP OD1 O 12.948 -11.298 4.180 1.00 . A A . 90 ASP OD1 1 1
6 16006 1 1 90 ASP OD2 O 15.074 -11.570 3.974 1.00 . A A . 90 ASP OD2 1 1
6 16007 1 1 91 PHE C C 10.846 -8.763 1.827 1.00 . A A . 91 PHE C 1 1
6 16008 1 1 91 PHE CA C 11.060 -7.539 2.710 1.00 . A A . 91 PHE CA 1 1
6 16009 1 1 91 PHE CB C 11.560 -6.384 1.833 1.00 . A A . 91 PHE CB 1 1
6 16010 1 1 91 PHE CD1 C 9.436 -5.424 0.851 1.00 . A A . 91 PHE CD1 1 1
6 16011 1 1 91 PHE CD2 C 10.888 -6.743 -0.574 1.00 . A A . 91 PHE CD2 1 1
6 16012 1 1 91 PHE CE1 C 8.552 -5.241 -0.221 1.00 . A A . 91 PHE CE1 1 1
6 16013 1 1 91 PHE CE2 C 10.005 -6.556 -1.644 1.00 . A A . 91 PHE CE2 1 1
6 16014 1 1 91 PHE CG C 10.605 -6.176 0.675 1.00 . A A . 91 PHE CG 1 1
6 16015 1 1 91 PHE CZ C 8.838 -5.808 -1.467 1.00 . A A . 91 PHE CZ 1 1
6 16016 1 1 91 PHE H H 12.764 -7.174 3.917 1.00 . A A . 91 PHE H 1 1
6 16017 1 1 91 PHE HA H 10.124 -7.236 3.154 1.00 . A A . 91 PHE HA 1 1
6 16018 1 1 91 PHE HB2 H 11.613 -5.481 2.423 1.00 . A A . 91 PHE HB2 1 1
6 16019 1 1 91 PHE HB3 H 12.541 -6.622 1.451 1.00 . A A . 91 PHE HB3 1 1
6 16020 1 1 91 PHE HD1 H 9.215 -4.987 1.814 1.00 . A A . 91 PHE HD1 1 1
6 16021 1 1 91 PHE HD2 H 11.789 -7.322 -0.712 1.00 . A A . 91 PHE HD2 1 1
6 16022 1 1 91 PHE HE1 H 7.652 -4.663 -0.089 1.00 . A A . 91 PHE HE1 1 1
6 16023 1 1 91 PHE HE2 H 10.223 -6.992 -2.607 1.00 . A A . 91 PHE HE2 1 1
6 16024 1 1 91 PHE HZ H 8.158 -5.666 -2.294 1.00 . A A . 91 PHE HZ 1 1
6 16025 1 1 91 PHE N N 12.033 -7.809 3.764 1.00 . A A . 91 PHE N 1 1
6 16026 1 1 91 PHE O O 9.715 -9.112 1.489 1.00 . A A . 91 PHE O 1 1
6 16027 1 1 92 THR C C 11.061 -11.680 1.170 1.00 . A A . 92 THR C 1 1
6 16028 1 1 92 THR CA C 11.876 -10.550 0.553 1.00 . A A . 92 THR CA 1 1
6 16029 1 1 92 THR CB C 13.288 -11.052 0.240 1.00 . A A . 92 THR CB 1 1
6 16030 1 1 92 THR CG2 C 13.205 -12.284 -0.662 1.00 . A A . 92 THR CG2 1 1
6 16031 1 1 92 THR H H 12.821 -9.049 1.709 1.00 . A A . 92 THR H 1 1
6 16032 1 1 92 THR HA H 11.405 -10.253 -0.369 1.00 . A A . 92 THR HA 1 1
6 16033 1 1 92 THR HB H 13.787 -11.317 1.159 1.00 . A A . 92 THR HB 1 1
6 16034 1 1 92 THR HG1 H 14.312 -9.398 0.247 1.00 . A A . 92 THR HG1 1 1
6 16035 1 1 92 THR HG21 H 12.527 -12.087 -1.479 1.00 . A A . 92 THR HG21 1 1
6 16036 1 1 92 THR HG22 H 12.845 -13.126 -0.089 1.00 . A A . 92 THR HG22 1 1
6 16037 1 1 92 THR HG23 H 14.186 -12.509 -1.054 1.00 . A A . 92 THR HG23 1 1
6 16038 1 1 92 THR N N 11.945 -9.389 1.429 1.00 . A A . 92 THR N 1 1
6 16039 1 1 92 THR O O 10.049 -12.096 0.608 1.00 . A A . 92 THR O 1 1
6 16040 1 1 92 THR OG1 O 14.018 -10.027 -0.418 1.00 . A A . 92 THR OG1 1 1
6 16041 1 1 93 SER C C 9.310 -13.049 2.993 1.00 . A A . 93 SER C 1 1
6 16042 1 1 93 SER CA C 10.816 -13.290 2.965 1.00 . A A . 93 SER CA 1 1
6 16043 1 1 93 SER CB C 11.332 -13.453 4.395 1.00 . A A . 93 SER CB 1 1
6 16044 1 1 93 SER H H 12.330 -11.830 2.714 1.00 . A A . 93 SER H 1 1
6 16045 1 1 93 SER HA H 11.042 -14.191 2.415 1.00 . A A . 93 SER HA 1 1
6 16046 1 1 93 SER HB2 H 10.855 -14.301 4.857 1.00 . A A . 93 SER HB2 1 1
6 16047 1 1 93 SER HB3 H 12.403 -13.612 4.374 1.00 . A A . 93 SER HB3 1 1
6 16048 1 1 93 SER HG H 10.356 -11.791 4.662 1.00 . A A . 93 SER HG 1 1
6 16049 1 1 93 SER N N 11.510 -12.187 2.312 1.00 . A A . 93 SER N 1 1
6 16050 1 1 93 SER O O 8.513 -13.976 2.837 1.00 . A A . 93 SER O 1 1
6 16051 1 1 93 SER OG O 11.029 -12.283 5.141 1.00 . A A . 93 SER OG 1 1
6 16052 1 1 94 LEU C C 6.834 -11.656 1.919 1.00 . A A . 94 LEU C 1 1
6 16053 1 1 94 LEU CA C 7.518 -11.432 3.262 1.00 . A A . 94 LEU CA 1 1
6 16054 1 1 94 LEU CB C 7.372 -9.960 3.686 1.00 . A A . 94 LEU CB 1 1
6 16055 1 1 94 LEU CD1 C 5.517 -8.564 4.710 1.00 . A A . 94 LEU CD1 1 1
6 16056 1 1 94 LEU CD2 C 5.700 -8.730 2.216 1.00 . A A . 94 LEU CD2 1 1
6 16057 1 1 94 LEU CG C 5.894 -9.491 3.544 1.00 . A A . 94 LEU CG 1 1
6 16058 1 1 94 LEU H H 9.608 -11.097 3.322 1.00 . A A . 94 LEU H 1 1
6 16059 1 1 94 LEU HA H 7.035 -12.051 4.003 1.00 . A A . 94 LEU HA 1 1
6 16060 1 1 94 LEU HB2 H 7.691 -9.865 4.714 1.00 . A A . 94 LEU HB2 1 1
6 16061 1 1 94 LEU HB3 H 8.010 -9.348 3.066 1.00 . A A . 94 LEU HB3 1 1
6 16062 1 1 94 LEU HD11 H 5.698 -9.071 5.646 1.00 . A A . 94 LEU HD11 1 1
6 16063 1 1 94 LEU HD12 H 4.473 -8.306 4.639 1.00 . A A . 94 LEU HD12 1 1
6 16064 1 1 94 LEU HD13 H 6.115 -7.665 4.666 1.00 . A A . 94 LEU HD13 1 1
6 16065 1 1 94 LEU HD21 H 4.664 -8.786 1.919 1.00 . A A . 94 LEU HD21 1 1
6 16066 1 1 94 LEU HD22 H 6.316 -9.172 1.447 1.00 . A A . 94 LEU HD22 1 1
6 16067 1 1 94 LEU HD23 H 5.982 -7.692 2.342 1.00 . A A . 94 LEU HD23 1 1
6 16068 1 1 94 LEU HG H 5.236 -10.351 3.561 1.00 . A A . 94 LEU HG 1 1
6 16069 1 1 94 LEU N N 8.928 -11.794 3.202 1.00 . A A . 94 LEU N 1 1
6 16070 1 1 94 LEU O O 5.737 -12.206 1.867 1.00 . A A . 94 LEU O 1 1
6 16071 1 1 95 VAL C C 6.707 -12.836 -0.850 1.00 . A A . 95 VAL C 1 1
6 16072 1 1 95 VAL CA C 6.884 -11.362 -0.486 1.00 . A A . 95 VAL CA 1 1
6 16073 1 1 95 VAL CB C 7.733 -10.646 -1.537 1.00 . A A . 95 VAL CB 1 1
6 16074 1 1 95 VAL CG1 C 7.163 -10.931 -2.930 1.00 . A A . 95 VAL CG1 1 1
6 16075 1 1 95 VAL CG2 C 7.672 -9.139 -1.272 1.00 . A A . 95 VAL CG2 1 1
6 16076 1 1 95 VAL H H 8.341 -10.767 0.938 1.00 . A A . 95 VAL H 1 1
6 16077 1 1 95 VAL HA H 5.920 -10.891 -0.473 1.00 . A A . 95 VAL HA 1 1
6 16078 1 1 95 VAL HB H 8.755 -10.989 -1.480 1.00 . A A . 95 VAL HB 1 1
6 16079 1 1 95 VAL HG11 H 7.564 -10.220 -3.638 1.00 . A A . 95 VAL HG11 1 1
6 16080 1 1 95 VAL HG12 H 6.086 -10.843 -2.902 1.00 . A A . 95 VAL HG12 1 1
6 16081 1 1 95 VAL HG13 H 7.435 -11.931 -3.233 1.00 . A A . 95 VAL HG13 1 1
6 16082 1 1 95 VAL HG21 H 6.637 -8.822 -1.227 1.00 . A A . 95 VAL HG21 1 1
6 16083 1 1 95 VAL HG22 H 8.176 -8.612 -2.069 1.00 . A A . 95 VAL HG22 1 1
6 16084 1 1 95 VAL HG23 H 8.155 -8.919 -0.331 1.00 . A A . 95 VAL HG23 1 1
6 16085 1 1 95 VAL N N 7.472 -11.212 0.839 1.00 . A A . 95 VAL N 1 1
6 16086 1 1 95 VAL O O 5.704 -13.223 -1.448 1.00 . A A . 95 VAL O 1 1
6 16087 1 1 96 MET C C 6.859 -15.799 0.347 1.00 . A A . 96 MET C 1 1
6 16088 1 1 96 MET CA C 7.599 -15.090 -0.782 1.00 . A A . 96 MET CA 1 1
6 16089 1 1 96 MET CB C 9.000 -15.696 -0.949 1.00 . A A . 96 MET CB 1 1
6 16090 1 1 96 MET CE C 10.308 -18.033 0.740 1.00 . A A . 96 MET CE 1 1
6 16091 1 1 96 MET CG C 9.872 -15.373 0.271 1.00 . A A . 96 MET CG 1 1
6 16092 1 1 96 MET H H 8.468 -13.302 -0.028 1.00 . A A . 96 MET H 1 1
6 16093 1 1 96 MET HA H 7.046 -15.242 -1.699 1.00 . A A . 96 MET HA 1 1
6 16094 1 1 96 MET HB2 H 8.914 -16.766 -1.055 1.00 . A A . 96 MET HB2 1 1
6 16095 1 1 96 MET HB3 H 9.462 -15.285 -1.835 1.00 . A A . 96 MET HB3 1 1
6 16096 1 1 96 MET HE1 H 9.373 -17.764 1.201 1.00 . A A . 96 MET HE1 1 1
6 16097 1 1 96 MET HE2 H 10.877 -18.653 1.420 1.00 . A A . 96 MET HE2 1 1
6 16098 1 1 96 MET HE3 H 10.112 -18.580 -0.173 1.00 . A A . 96 MET HE3 1 1
6 16099 1 1 96 MET HG2 H 10.258 -14.371 0.176 1.00 . A A . 96 MET HG2 1 1
6 16100 1 1 96 MET HG3 H 9.285 -15.447 1.172 1.00 . A A . 96 MET HG3 1 1
6 16101 1 1 96 MET N N 7.684 -13.661 -0.491 1.00 . A A . 96 MET N 1 1
6 16102 1 1 96 MET O O 6.655 -17.012 0.303 1.00 . A A . 96 MET O 1 1
6 16103 1 1 96 MET SD S 11.258 -16.539 0.353 1.00 . A A . 96 MET SD 1 1
6 16104 1 1 97 GLY C C 4.329 -15.087 2.653 1.00 . A A . 97 GLY C 1 1
6 16105 1 1 97 GLY CA C 5.773 -15.589 2.530 1.00 . A A . 97 GLY CA 1 1
6 16106 1 1 97 GLY H H 6.686 -14.072 1.354 1.00 . A A . 97 GLY H 1 1
6 16107 1 1 97 GLY HA2 H 5.760 -16.668 2.459 1.00 . A A . 97 GLY HA2 1 1
6 16108 1 1 97 GLY HA3 H 6.310 -15.309 3.424 1.00 . A A . 97 GLY HA3 1 1
6 16109 1 1 97 GLY N N 6.474 -15.030 1.371 1.00 . A A . 97 GLY N 1 1
6 16110 1 1 97 GLY O O 3.548 -15.679 3.388 1.00 . A A . 97 GLY O 1 1
6 16111 1 1 98 ILE C C 1.554 -14.488 2.329 1.00 . A A . 98 ILE C 1 1
6 16112 1 1 98 ILE CA C 2.623 -13.421 2.036 1.00 . A A . 98 ILE CA 1 1
6 16113 1 1 98 ILE CB C 2.269 -12.669 0.738 1.00 . A A . 98 ILE CB 1 1
6 16114 1 1 98 ILE CD1 C 2.996 -10.921 -0.892 1.00 . A A . 98 ILE CD1 1 1
6 16115 1 1 98 ILE CG1 C 3.418 -11.753 0.331 1.00 . A A . 98 ILE CG1 1 1
6 16116 1 1 98 ILE CG2 C 1.021 -11.814 0.964 1.00 . A A . 98 ILE CG2 1 1
6 16117 1 1 98 ILE H H 4.658 -13.548 1.404 1.00 . A A . 98 ILE H 1 1
6 16118 1 1 98 ILE HA H 2.591 -12.720 2.850 1.00 . A A . 98 ILE HA 1 1
6 16119 1 1 98 ILE HB H 2.085 -13.377 -0.054 1.00 . A A . 98 ILE HB 1 1
6 16120 1 1 98 ILE HD11 H 3.861 -10.462 -1.344 1.00 . A A . 98 ILE HD11 1 1
6 16121 1 1 98 ILE HD12 H 2.303 -10.151 -0.583 1.00 . A A . 98 ILE HD12 1 1
6 16122 1 1 98 ILE HD13 H 2.515 -11.564 -1.614 1.00 . A A . 98 ILE HD13 1 1
6 16123 1 1 98 ILE HG12 H 3.668 -11.096 1.151 1.00 . A A . 98 ILE HG12 1 1
6 16124 1 1 98 ILE HG13 H 4.266 -12.354 0.079 1.00 . A A . 98 ILE HG13 1 1
6 16125 1 1 98 ILE HG21 H 0.633 -11.493 0.008 1.00 . A A . 98 ILE HG21 1 1
6 16126 1 1 98 ILE HG22 H 1.284 -10.945 1.551 1.00 . A A . 98 ILE HG22 1 1
6 16127 1 1 98 ILE HG23 H 0.274 -12.391 1.483 1.00 . A A . 98 ILE HG23 1 1
6 16128 1 1 98 ILE N N 3.985 -13.992 1.960 1.00 . A A . 98 ILE N 1 1
6 16129 1 1 98 ILE O O 1.378 -14.900 3.476 1.00 . A A . 98 ILE O 1 1
6 16130 1 1 99 HIS C C 0.161 -16.980 2.460 1.00 . A A . 99 HIS C 1 1
6 16131 1 1 99 HIS CA C -0.251 -15.877 1.480 1.00 . A A . 99 HIS CA 1 1
6 16132 1 1 99 HIS CB C -0.608 -16.506 0.130 1.00 . A A . 99 HIS CB 1 1
6 16133 1 1 99 HIS CD2 C 1.181 -18.115 -0.928 1.00 . A A . 99 HIS CD2 1 1
6 16134 1 1 99 HIS CE1 C 2.562 -16.614 -1.660 1.00 . A A . 99 HIS CE1 1 1
6 16135 1 1 99 HIS CG C 0.654 -16.892 -0.593 1.00 . A A . 99 HIS CG 1 1
6 16136 1 1 99 HIS H H 0.979 -14.494 0.430 1.00 . A A . 99 HIS H 1 1
6 16137 1 1 99 HIS HA H -1.121 -15.361 1.857 1.00 . A A . 99 HIS HA 1 1
6 16138 1 1 99 HIS HB2 H -1.216 -17.384 0.289 1.00 . A A . 99 HIS HB2 1 1
6 16139 1 1 99 HIS HB3 H -1.157 -15.792 -0.464 1.00 . A A . 99 HIS HB3 1 1
6 16140 1 1 99 HIS HD1 H 1.464 -14.976 -0.993 1.00 . A A . 99 HIS HD1 1 1
6 16141 1 1 99 HIS HD2 H 0.730 -19.070 -0.701 1.00 . A A . 99 HIS HD2 1 1
6 16142 1 1 99 HIS HE1 H 3.412 -16.137 -2.125 1.00 . A A . 99 HIS HE1 1 1
6 16143 1 1 99 HIS HE2 H 2.978 -18.633 -1.956 1.00 . A A . 99 HIS HE2 1 1
6 16144 1 1 99 HIS N N 0.817 -14.895 1.304 1.00 . A A . 99 HIS N 1 1
6 16145 1 1 99 HIS ND1 N 1.551 -15.949 -1.071 1.00 . A A . 99 HIS ND1 1 1
6 16146 1 1 99 HIS NE2 N 2.385 -17.937 -1.601 1.00 . A A . 99 HIS NE2 1 1
6 16147 1 1 99 HIS O O -0.573 -17.309 3.388 1.00 . A A . 99 HIS O 1 1
6 16148 1 1 100 ASP C C 1.652 -18.364 4.568 1.00 . A A . 100 ASP C 1 1
6 16149 1 1 100 ASP CA C 1.838 -18.636 3.071 1.00 . A A . 100 ASP CA 1 1
6 16150 1 1 100 ASP CB C 3.326 -18.852 2.790 1.00 . A A . 100 ASP CB 1 1
6 16151 1 1 100 ASP CG C 3.523 -19.300 1.345 1.00 . A A . 100 ASP CG 1 1
6 16152 1 1 100 ASP H H 1.869 -17.254 1.466 1.00 . A A . 100 ASP H 1 1
6 16153 1 1 100 ASP HA H 1.319 -19.543 2.803 1.00 . A A . 100 ASP HA 1 1
6 16154 1 1 100 ASP HB2 H 3.860 -17.933 2.955 1.00 . A A . 100 ASP HB2 1 1
6 16155 1 1 100 ASP HB3 H 3.709 -19.613 3.453 1.00 . A A . 100 ASP HB3 1 1
6 16156 1 1 100 ASP N N 1.333 -17.554 2.231 1.00 . A A . 100 ASP N 1 1
6 16157 1 1 100 ASP O O 0.678 -18.807 5.177 1.00 . A A . 100 ASP O 1 1
6 16158 1 1 100 ASP OD1 O 2.544 -19.683 0.726 1.00 . A A . 100 ASP OD1 1 1
6 16159 1 1 100 ASP OD2 O 4.649 -19.254 0.880 1.00 . A A . 100 ASP OD2 1 1
6 16160 1 1 101 VAL C C 1.565 -16.332 6.984 1.00 . A A . 101 VAL C 1 1
6 16161 1 1 101 VAL CA C 2.613 -17.379 6.590 1.00 . A A . 101 VAL CA 1 1
6 16162 1 1 101 VAL CB C 4.015 -16.929 7.039 1.00 . A A . 101 VAL CB 1 1
6 16163 1 1 101 VAL CG1 C 5.062 -17.820 6.371 1.00 . A A . 101 VAL CG1 1 1
6 16164 1 1 101 VAL CG2 C 4.278 -15.477 6.640 1.00 . A A . 101 VAL CG2 1 1
6 16165 1 1 101 VAL H H 3.386 -17.381 4.612 1.00 . A A . 101 VAL H 1 1
6 16166 1 1 101 VAL HA H 2.398 -18.299 7.123 1.00 . A A . 101 VAL HA 1 1
6 16167 1 1 101 VAL HB H 4.095 -17.028 8.113 1.00 . A A . 101 VAL HB 1 1
6 16168 1 1 101 VAL HG11 H 4.770 -18.855 6.471 1.00 . A A . 101 VAL HG11 1 1
6 16169 1 1 101 VAL HG12 H 6.020 -17.669 6.846 1.00 . A A . 101 VAL HG12 1 1
6 16170 1 1 101 VAL HG13 H 5.135 -17.564 5.324 1.00 . A A . 101 VAL HG13 1 1
6 16171 1 1 101 VAL HG21 H 3.710 -14.815 7.276 1.00 . A A . 101 VAL HG21 1 1
6 16172 1 1 101 VAL HG22 H 3.990 -15.336 5.617 1.00 . A A . 101 VAL HG22 1 1
6 16173 1 1 101 VAL HG23 H 5.331 -15.259 6.748 1.00 . A A . 101 VAL HG23 1 1
6 16174 1 1 101 VAL N N 2.626 -17.670 5.154 1.00 . A A . 101 VAL N 1 1
6 16175 1 1 101 VAL O O 0.764 -16.575 7.886 1.00 . A A . 101 VAL O 1 1
6 16176 1 1 102 ILE C C -0.822 -14.632 6.477 1.00 . A A . 102 ILE C 1 1
6 16177 1 1 102 ILE CA C 0.601 -14.127 6.702 1.00 . A A . 102 ILE CA 1 1
6 16178 1 1 102 ILE CB C 0.841 -12.817 5.911 1.00 . A A . 102 ILE CB 1 1
6 16179 1 1 102 ILE CD1 C 3.330 -12.411 5.464 1.00 . A A . 102 ILE CD1 1 1
6 16180 1 1 102 ILE CG1 C 2.147 -12.107 6.397 1.00 . A A . 102 ILE CG1 1 1
6 16181 1 1 102 ILE CG2 C -0.358 -11.876 6.121 1.00 . A A . 102 ILE CG2 1 1
6 16182 1 1 102 ILE H H 2.228 -14.993 5.633 1.00 . A A . 102 ILE H 1 1
6 16183 1 1 102 ILE HA H 0.712 -13.928 7.756 1.00 . A A . 102 ILE HA 1 1
6 16184 1 1 102 ILE HB H 0.915 -13.049 4.858 1.00 . A A . 102 ILE HB 1 1
6 16185 1 1 102 ILE HD11 H 4.240 -12.459 6.043 1.00 . A A . 102 ILE HD11 1 1
6 16186 1 1 102 ILE HD12 H 3.417 -11.625 4.728 1.00 . A A . 102 ILE HD12 1 1
6 16187 1 1 102 ILE HD13 H 3.177 -13.353 4.966 1.00 . A A . 102 ILE HD13 1 1
6 16188 1 1 102 ILE HG12 H 1.997 -11.036 6.412 1.00 . A A . 102 ILE HG12 1 1
6 16189 1 1 102 ILE HG13 H 2.398 -12.434 7.396 1.00 . A A . 102 ILE HG13 1 1
6 16190 1 1 102 ILE HG21 H -1.195 -12.223 5.534 1.00 . A A . 102 ILE HG21 1 1
6 16191 1 1 102 ILE HG22 H -0.090 -10.876 5.810 1.00 . A A . 102 ILE HG22 1 1
6 16192 1 1 102 ILE HG23 H -0.630 -11.866 7.167 1.00 . A A . 102 ILE HG23 1 1
6 16193 1 1 102 ILE N N 1.569 -15.163 6.338 1.00 . A A . 102 ILE N 1 1
6 16194 1 1 102 ILE O O -1.672 -14.503 7.357 1.00 . A A . 102 ILE O 1 1
6 16195 1 1 103 GLY C C -2.806 -16.741 6.098 1.00 . A A . 103 GLY C 1 1
6 16196 1 1 103 GLY CA C -2.424 -15.715 5.042 1.00 . A A . 103 GLY CA 1 1
6 16197 1 1 103 GLY H H -0.370 -15.297 4.640 1.00 . A A . 103 GLY H 1 1
6 16198 1 1 103 GLY HA2 H -3.125 -14.894 5.071 1.00 . A A . 103 GLY HA2 1 1
6 16199 1 1 103 GLY HA3 H -2.454 -16.175 4.068 1.00 . A A . 103 GLY HA3 1 1
6 16200 1 1 103 GLY N N -1.084 -15.209 5.312 1.00 . A A . 103 GLY N 1 1
6 16201 1 1 103 GLY O O -3.846 -16.631 6.745 1.00 . A A . 103 GLY O 1 1
6 16202 1 1 104 LEU C C -2.510 -18.181 8.613 1.00 . A A . 104 LEU C 1 1
6 16203 1 1 104 LEU CA C -2.184 -18.788 7.248 1.00 . A A . 104 LEU CA 1 1
6 16204 1 1 104 LEU CB C -0.924 -19.659 7.338 1.00 . A A . 104 LEU CB 1 1
6 16205 1 1 104 LEU CD1 C -2.279 -21.496 8.378 1.00 . A A . 104 LEU CD1 1 1
6 16206 1 1 104 LEU CD2 C 0.223 -21.547 8.487 1.00 . A A . 104 LEU CD2 1 1
6 16207 1 1 104 LEU CG C -1.013 -20.643 8.510 1.00 . A A . 104 LEU CG 1 1
6 16208 1 1 104 LEU H H -1.141 -17.776 5.715 1.00 . A A . 104 LEU H 1 1
6 16209 1 1 104 LEU HA H -3.013 -19.393 6.916 1.00 . A A . 104 LEU HA 1 1
6 16210 1 1 104 LEU HB2 H -0.811 -20.214 6.419 1.00 . A A . 104 LEU HB2 1 1
6 16211 1 1 104 LEU HB3 H -0.063 -19.022 7.476 1.00 . A A . 104 LEU HB3 1 1
6 16212 1 1 104 LEU HD11 H -3.136 -20.918 8.690 1.00 . A A . 104 LEU HD11 1 1
6 16213 1 1 104 LEU HD12 H -2.190 -22.372 9.005 1.00 . A A . 104 LEU HD12 1 1
6 16214 1 1 104 LEU HD13 H -2.404 -21.801 7.350 1.00 . A A . 104 LEU HD13 1 1
6 16215 1 1 104 LEU HD21 H 1.108 -20.942 8.329 1.00 . A A . 104 LEU HD21 1 1
6 16216 1 1 104 LEU HD22 H 0.130 -22.265 7.687 1.00 . A A . 104 LEU HD22 1 1
6 16217 1 1 104 LEU HD23 H 0.307 -22.067 9.430 1.00 . A A . 104 LEU HD23 1 1
6 16218 1 1 104 LEU HG H -1.040 -20.100 9.444 1.00 . A A . 104 LEU HG 1 1
6 16219 1 1 104 LEU N N -1.950 -17.738 6.267 1.00 . A A . 104 LEU N 1 1
6 16220 1 1 104 LEU O O -3.497 -18.551 9.251 1.00 . A A . 104 LEU O 1 1
6 16221 1 1 105 GLU C C -3.236 -15.965 10.448 1.00 . A A . 105 GLU C 1 1
6 16222 1 1 105 GLU CA C -1.857 -16.614 10.351 1.00 . A A . 105 GLU CA 1 1
6 16223 1 1 105 GLU CB C -0.769 -15.559 10.570 1.00 . A A . 105 GLU CB 1 1
6 16224 1 1 105 GLU CD C 0.524 -16.829 12.299 1.00 . A A . 105 GLU CD 1 1
6 16225 1 1 105 GLU CG C 0.558 -16.257 10.886 1.00 . A A . 105 GLU CG 1 1
6 16226 1 1 105 GLU H H -0.890 -17.014 8.506 1.00 . A A . 105 GLU H 1 1
6 16227 1 1 105 GLU HA H -1.769 -17.362 11.126 1.00 . A A . 105 GLU HA 1 1
6 16228 1 1 105 GLU HB2 H -0.661 -14.964 9.675 1.00 . A A . 105 GLU HB2 1 1
6 16229 1 1 105 GLU HB3 H -1.044 -14.921 11.396 1.00 . A A . 105 GLU HB3 1 1
6 16230 1 1 105 GLU HG2 H 0.717 -17.058 10.180 1.00 . A A . 105 GLU HG2 1 1
6 16231 1 1 105 GLU HG3 H 1.366 -15.547 10.806 1.00 . A A . 105 GLU HG3 1 1
6 16232 1 1 105 GLU N N -1.664 -17.257 9.058 1.00 . A A . 105 GLU N 1 1
6 16233 1 1 105 GLU O O -3.925 -16.108 11.459 1.00 . A A . 105 GLU O 1 1
6 16234 1 1 105 GLU OE1 O -0.284 -16.367 13.087 1.00 . A A . 105 GLU OE1 1 1
6 16235 1 1 105 GLU OE2 O 1.308 -17.723 12.573 1.00 . A A . 105 GLU OE2 1 1
6 16236 1 1 106 VAL C C -6.028 -15.601 9.695 1.00 . A A . 106 VAL C 1 1
6 16237 1 1 106 VAL CA C -4.928 -14.590 9.401 1.00 . A A . 106 VAL CA 1 1
6 16238 1 1 106 VAL CB C -5.160 -13.925 8.040 1.00 . A A . 106 VAL CB 1 1
6 16239 1 1 106 VAL CG1 C -6.605 -13.448 7.939 1.00 . A A . 106 VAL CG1 1 1
6 16240 1 1 106 VAL CG2 C -4.217 -12.726 7.888 1.00 . A A . 106 VAL CG2 1 1
6 16241 1 1 106 VAL H H -3.058 -15.155 8.623 1.00 . A A . 106 VAL H 1 1
6 16242 1 1 106 VAL HA H -4.945 -13.835 10.171 1.00 . A A . 106 VAL HA 1 1
6 16243 1 1 106 VAL HB H -4.965 -14.638 7.255 1.00 . A A . 106 VAL HB 1 1
6 16244 1 1 106 VAL HG11 H -6.703 -12.772 7.105 1.00 . A A . 106 VAL HG11 1 1
6 16245 1 1 106 VAL HG12 H -6.878 -12.942 8.852 1.00 . A A . 106 VAL HG12 1 1
6 16246 1 1 106 VAL HG13 H -7.250 -14.299 7.792 1.00 . A A . 106 VAL HG13 1 1
6 16247 1 1 106 VAL HG21 H -3.232 -12.993 8.240 1.00 . A A . 106 VAL HG21 1 1
6 16248 1 1 106 VAL HG22 H -4.591 -11.894 8.466 1.00 . A A . 106 VAL HG22 1 1
6 16249 1 1 106 VAL HG23 H -4.162 -12.445 6.846 1.00 . A A . 106 VAL HG23 1 1
6 16250 1 1 106 VAL N N -3.638 -15.249 9.401 1.00 . A A . 106 VAL N 1 1
6 16251 1 1 106 VAL O O -6.865 -15.379 10.569 1.00 . A A . 106 VAL O 1 1
6 16252 1 1 107 ASN C C -7.155 -18.114 10.632 1.00 . A A . 107 ASN C 1 1
6 16253 1 1 107 ASN CA C -7.034 -17.736 9.157 1.00 . A A . 107 ASN CA 1 1
6 16254 1 1 107 ASN CB C -6.645 -18.965 8.330 1.00 . A A . 107 ASN CB 1 1
6 16255 1 1 107 ASN CG C -7.875 -19.820 8.029 1.00 . A A . 107 ASN CG 1 1
6 16256 1 1 107 ASN H H -5.352 -16.846 8.268 1.00 . A A . 107 ASN H 1 1
6 16257 1 1 107 ASN HA H -7.986 -17.362 8.808 1.00 . A A . 107 ASN HA 1 1
6 16258 1 1 107 ASN HB2 H -6.197 -18.636 7.403 1.00 . A A . 107 ASN HB2 1 1
6 16259 1 1 107 ASN HB3 H -5.926 -19.558 8.880 1.00 . A A . 107 ASN HB3 1 1
6 16260 1 1 107 ASN HD21 H -6.848 -21.223 7.070 1.00 . A A . 107 ASN HD21 1 1
6 16261 1 1 107 ASN HD22 H -8.522 -21.490 7.172 1.00 . A A . 107 ASN HD22 1 1
6 16262 1 1 107 ASN N N -6.028 -16.706 8.963 1.00 . A A . 107 ASN N 1 1
6 16263 1 1 107 ASN ND2 N -7.737 -20.937 7.369 1.00 . A A . 107 ASN ND2 1 1
6 16264 1 1 107 ASN O O -8.259 -18.270 11.153 1.00 . A A . 107 ASN O 1 1
6 16265 1 1 107 ASN OD1 O -8.990 -19.458 8.405 1.00 . A A . 107 ASN OD1 1 1
6 16266 1 1 108 LYS C C -6.602 -17.490 13.555 1.00 . A A . 108 LYS C 1 1
6 16267 1 1 108 LYS CA C -6.015 -18.618 12.714 1.00 . A A . 108 LYS CA 1 1
6 16268 1 1 108 LYS CB C -4.588 -18.916 13.182 1.00 . A A . 108 LYS CB 1 1
6 16269 1 1 108 LYS CD C -4.688 -21.325 12.456 1.00 . A A . 108 LYS CD 1 1
6 16270 1 1 108 LYS CE C -3.784 -22.473 11.995 1.00 . A A . 108 LYS CE 1 1
6 16271 1 1 108 LYS CG C -3.954 -19.986 12.285 1.00 . A A . 108 LYS CG 1 1
6 16272 1 1 108 LYS H H -5.161 -18.120 10.835 1.00 . A A . 108 LYS H 1 1
6 16273 1 1 108 LYS HA H -6.619 -19.501 12.851 1.00 . A A . 108 LYS HA 1 1
6 16274 1 1 108 LYS HB2 H -4.000 -18.011 13.130 1.00 . A A . 108 LYS HB2 1 1
6 16275 1 1 108 LYS HB3 H -4.611 -19.270 14.201 1.00 . A A . 108 LYS HB3 1 1
6 16276 1 1 108 LYS HD2 H -4.946 -21.470 13.495 1.00 . A A . 108 LYS HD2 1 1
6 16277 1 1 108 LYS HD3 H -5.586 -21.322 11.858 1.00 . A A . 108 LYS HD3 1 1
6 16278 1 1 108 LYS HE2 H -3.403 -22.256 11.008 1.00 . A A . 108 LYS HE2 1 1
6 16279 1 1 108 LYS HE3 H -2.960 -22.581 12.683 1.00 . A A . 108 LYS HE3 1 1
6 16280 1 1 108 LYS HG2 H -4.018 -19.672 11.254 1.00 . A A . 108 LYS HG2 1 1
6 16281 1 1 108 LYS HG3 H -2.915 -20.108 12.558 1.00 . A A . 108 LYS HG3 1 1
6 16282 1 1 108 LYS HZ1 H -4.068 -24.440 11.372 1.00 . A A . 108 LYS HZ1 1 1
6 16283 1 1 108 LYS HZ2 H -5.507 -23.553 11.548 1.00 . A A . 108 LYS HZ2 1 1
6 16284 1 1 108 LYS HZ3 H -4.681 -24.107 12.922 1.00 . A A . 108 LYS HZ3 1 1
6 16285 1 1 108 LYS N N -6.015 -18.258 11.300 1.00 . A A . 108 LYS N 1 1
6 16286 1 1 108 LYS NZ N -4.569 -23.739 11.956 1.00 . A A . 108 LYS NZ 1 1
6 16287 1 1 108 LYS O O -7.370 -17.733 14.487 1.00 . A A . 108 LYS O 1 1
6 16288 1 1 109 LEU C C -8.242 -14.965 13.802 1.00 . A A . 109 LEU C 1 1
6 16289 1 1 109 LEU CA C -6.730 -15.100 13.967 1.00 . A A . 109 LEU CA 1 1
6 16290 1 1 109 LEU CB C -6.037 -13.827 13.466 1.00 . A A . 109 LEU CB 1 1
6 16291 1 1 109 LEU CD1 C -5.817 -12.777 15.758 1.00 . A A . 109 LEU CD1 1 1
6 16292 1 1 109 LEU CD2 C -5.882 -11.345 13.694 1.00 . A A . 109 LEU CD2 1 1
6 16293 1 1 109 LEU CG C -6.416 -12.625 14.347 1.00 . A A . 109 LEU CG 1 1
6 16294 1 1 109 LEU H H -5.617 -16.118 12.479 1.00 . A A . 109 LEU H 1 1
6 16295 1 1 109 LEU HA H -6.503 -15.234 15.012 1.00 . A A . 109 LEU HA 1 1
6 16296 1 1 109 LEU HB2 H -4.967 -13.969 13.491 1.00 . A A . 109 LEU HB2 1 1
6 16297 1 1 109 LEU HB3 H -6.345 -13.633 12.449 1.00 . A A . 109 LEU HB3 1 1
6 16298 1 1 109 LEU HD11 H -5.699 -11.802 16.211 1.00 . A A . 109 LEU HD11 1 1
6 16299 1 1 109 LEU HD12 H -4.853 -13.261 15.699 1.00 . A A . 109 LEU HD12 1 1
6 16300 1 1 109 LEU HD13 H -6.481 -13.370 16.369 1.00 . A A . 109 LEU HD13 1 1
6 16301 1 1 109 LEU HD21 H -4.806 -11.399 13.626 1.00 . A A . 109 LEU HD21 1 1
6 16302 1 1 109 LEU HD22 H -6.164 -10.491 14.292 1.00 . A A . 109 LEU HD22 1 1
6 16303 1 1 109 LEU HD23 H -6.301 -11.244 12.703 1.00 . A A . 109 LEU HD23 1 1
6 16304 1 1 109 LEU HG H -7.492 -12.563 14.423 1.00 . A A . 109 LEU HG 1 1
6 16305 1 1 109 LEU N N -6.234 -16.256 13.228 1.00 . A A . 109 LEU N 1 1
6 16306 1 1 109 LEU O O -8.952 -14.649 14.756 1.00 . A A . 109 LEU O 1 1
6 16307 1 1 110 TYR C C -10.598 -16.233 11.364 1.00 . A A . 110 TYR C 1 1
6 16308 1 1 110 TYR CA C -10.160 -15.110 12.299 1.00 . A A . 110 TYR CA 1 1
6 16309 1 1 110 TYR CB C -10.473 -13.760 11.650 1.00 . A A . 110 TYR CB 1 1
6 16310 1 1 110 TYR CD1 C -11.095 -12.551 13.773 1.00 . A A . 110 TYR CD1 1 1
6 16311 1 1 110 TYR CD2 C -9.218 -11.728 12.476 1.00 . A A . 110 TYR CD2 1 1
6 16312 1 1 110 TYR CE1 C -10.897 -11.526 14.707 1.00 . A A . 110 TYR CE1 1 1
6 16313 1 1 110 TYR CE2 C -9.021 -10.704 13.410 1.00 . A A . 110 TYR CE2 1 1
6 16314 1 1 110 TYR CG C -10.256 -12.652 12.657 1.00 . A A . 110 TYR CG 1 1
6 16315 1 1 110 TYR CZ C -9.861 -10.603 14.526 1.00 . A A . 110 TYR CZ 1 1
6 16316 1 1 110 TYR H H -8.112 -15.454 11.864 1.00 . A A . 110 TYR H 1 1
6 16317 1 1 110 TYR HA H -10.720 -15.189 13.221 1.00 . A A . 110 TYR HA 1 1
6 16318 1 1 110 TYR HB2 H -9.824 -13.611 10.799 1.00 . A A . 110 TYR HB2 1 1
6 16319 1 1 110 TYR HB3 H -11.502 -13.748 11.322 1.00 . A A . 110 TYR HB3 1 1
6 16320 1 1 110 TYR HD1 H -11.894 -13.263 13.914 1.00 . A A . 110 TYR HD1 1 1
6 16321 1 1 110 TYR HD2 H -8.570 -11.805 11.615 1.00 . A A . 110 TYR HD2 1 1
6 16322 1 1 110 TYR HE1 H -11.544 -11.449 15.568 1.00 . A A . 110 TYR HE1 1 1
6 16323 1 1 110 TYR HE2 H -8.222 -9.992 13.270 1.00 . A A . 110 TYR HE2 1 1
6 16324 1 1 110 TYR HH H -8.756 -9.299 15.376 1.00 . A A . 110 TYR HH 1 1
6 16325 1 1 110 TYR N N -8.727 -15.207 12.585 1.00 . A A . 110 TYR N 1 1
6 16326 1 1 110 TYR O O -9.847 -16.648 10.482 1.00 . A A . 110 TYR O 1 1
6 16327 1 1 110 TYR OH O -9.667 -9.594 15.446 1.00 . A A . 110 TYR OH 1 1
6 16328 1 1 111 HIS C C -12.991 -17.221 9.468 1.00 . A A . 111 HIS C 1 1
6 16329 1 1 111 HIS CA C -12.358 -17.793 10.732 1.00 . A A . 111 HIS CA 1 1
6 16330 1 1 111 HIS CB C -13.406 -18.585 11.517 1.00 . A A . 111 HIS CB 1 1
6 16331 1 1 111 HIS CD2 C -15.070 -19.988 10.045 1.00 . A A . 111 HIS CD2 1 1
6 16332 1 1 111 HIS CE1 C -13.795 -21.699 9.671 1.00 . A A . 111 HIS CE1 1 1
6 16333 1 1 111 HIS CG C -13.881 -19.745 10.687 1.00 . A A . 111 HIS CG 1 1
6 16334 1 1 111 HIS H H -12.374 -16.345 12.281 1.00 . A A . 111 HIS H 1 1
6 16335 1 1 111 HIS HA H -11.554 -18.461 10.452 1.00 . A A . 111 HIS HA 1 1
6 16336 1 1 111 HIS HB2 H -12.967 -18.952 12.433 1.00 . A A . 111 HIS HB2 1 1
6 16337 1 1 111 HIS HB3 H -14.241 -17.943 11.749 1.00 . A A . 111 HIS HB3 1 1
6 16338 1 1 111 HIS HD1 H -12.168 -20.989 10.756 1.00 . A A . 111 HIS HD1 1 1
6 16339 1 1 111 HIS HD2 H -15.920 -19.321 10.036 1.00 . A A . 111 HIS HD2 1 1
6 16340 1 1 111 HIS HE1 H -13.426 -22.650 9.318 1.00 . A A . 111 HIS HE1 1 1
6 16341 1 1 111 HIS HE2 H -15.716 -21.648 8.871 1.00 . A A . 111 HIS HE2 1 1
6 16342 1 1 111 HIS N N -11.821 -16.719 11.563 1.00 . A A . 111 HIS N 1 1
6 16343 1 1 111 HIS ND1 N -13.083 -20.851 10.436 1.00 . A A . 111 HIS ND1 1 1
6 16344 1 1 111 HIS NE2 N -15.013 -21.222 9.405 1.00 . A A . 111 HIS NE2 1 1
6 16345 1 1 111 HIS O O -13.052 -16.005 9.289 1.00 . A A . 111 HIS O 1 1
6 16346 1 1 112 GLU C C -13.104 -16.873 6.503 1.00 . A A . 112 GLU C 1 1
6 16347 1 1 112 GLU CA C -14.089 -17.676 7.349 1.00 . A A . 112 GLU CA 1 1
6 16348 1 1 112 GLU CB C -15.320 -16.818 7.655 1.00 . A A . 112 GLU CB 1 1
6 16349 1 1 112 GLU CD C -17.304 -15.682 6.637 1.00 . A A . 112 GLU CD 1 1
6 16350 1 1 112 GLU CG C -16.171 -16.673 6.392 1.00 . A A . 112 GLU CG 1 1
6 16351 1 1 112 GLU H H -13.385 -19.064 8.789 1.00 . A A . 112 GLU H 1 1
6 16352 1 1 112 GLU HA H -14.403 -18.547 6.795 1.00 . A A . 112 GLU HA 1 1
6 16353 1 1 112 GLU HB2 H -15.904 -17.291 8.431 1.00 . A A . 112 GLU HB2 1 1
6 16354 1 1 112 GLU HB3 H -15.005 -15.840 7.987 1.00 . A A . 112 GLU HB3 1 1
6 16355 1 1 112 GLU HG2 H -15.552 -16.316 5.581 1.00 . A A . 112 GLU HG2 1 1
6 16356 1 1 112 GLU HG3 H -16.588 -17.633 6.128 1.00 . A A . 112 GLU HG3 1 1
6 16357 1 1 112 GLU N N -13.462 -18.106 8.593 1.00 . A A . 112 GLU N 1 1
6 16358 1 1 112 GLU O O -13.330 -15.697 6.222 1.00 . A A . 112 GLU O 1 1
6 16359 1 1 112 GLU OE1 O -17.469 -15.271 7.774 1.00 . A A . 112 GLU OE1 1 1
6 16360 1 1 112 GLU OE2 O -17.991 -15.349 5.685 1.00 . A A . 112 GLU OE2 1 1
6 16361 1 1 113 PRO C C -11.422 -16.659 3.813 1.00 . A A . 113 PRO C 1 1
6 16362 1 1 113 PRO CA C -10.980 -16.815 5.267 1.00 . A A . 113 PRO CA 1 1
6 16363 1 1 113 PRO CB C -9.775 -17.757 5.390 1.00 . A A . 113 PRO CB 1 1
6 16364 1 1 113 PRO CD C -11.671 -18.889 6.385 1.00 . A A . 113 PRO CD 1 1
6 16365 1 1 113 PRO CG C -10.373 -19.112 5.597 1.00 . A A . 113 PRO CG 1 1
6 16366 1 1 113 PRO HA H -10.731 -15.853 5.686 1.00 . A A . 113 PRO HA 1 1
6 16367 1 1 113 PRO HB2 H -9.179 -17.735 4.484 1.00 . A A . 113 PRO HB2 1 1
6 16368 1 1 113 PRO HB3 H -9.171 -17.486 6.243 1.00 . A A . 113 PRO HB3 1 1
6 16369 1 1 113 PRO HD2 H -12.446 -19.558 6.035 1.00 . A A . 113 PRO HD2 1 1
6 16370 1 1 113 PRO HD3 H -11.505 -19.021 7.444 1.00 . A A . 113 PRO HD3 1 1
6 16371 1 1 113 PRO HG2 H -10.589 -19.572 4.639 1.00 . A A . 113 PRO HG2 1 1
6 16372 1 1 113 PRO HG3 H -9.702 -19.738 6.166 1.00 . A A . 113 PRO HG3 1 1
6 16373 1 1 113 PRO N N -12.022 -17.486 6.097 1.00 . A A . 113 PRO N 1 1
6 16374 1 1 113 PRO O O -12.239 -17.432 3.314 1.00 . A A . 113 PRO O 1 1
6 16375 1 1 114 SER C C -10.100 -14.624 1.050 1.00 . A A . 114 SER C 1 1
6 16376 1 1 114 SER CA C -11.216 -15.400 1.742 1.00 . A A . 114 SER CA 1 1
6 16377 1 1 114 SER CB C -12.519 -14.605 1.660 1.00 . A A . 114 SER CB 1 1
6 16378 1 1 114 SER H H -10.227 -15.067 3.588 1.00 . A A . 114 SER H 1 1
6 16379 1 1 114 SER HA H -11.351 -16.343 1.235 1.00 . A A . 114 SER HA 1 1
6 16380 1 1 114 SER HB2 H -13.327 -15.193 2.061 1.00 . A A . 114 SER HB2 1 1
6 16381 1 1 114 SER HB3 H -12.420 -13.693 2.235 1.00 . A A . 114 SER HB3 1 1
6 16382 1 1 114 SER HG H -12.926 -13.347 0.233 1.00 . A A . 114 SER HG 1 1
6 16383 1 1 114 SER N N -10.873 -15.652 3.139 1.00 . A A . 114 SER N 1 1
6 16384 1 1 114 SER O O -10.359 -13.686 0.295 1.00 . A A . 114 SER O 1 1
6 16385 1 1 114 SER OG O -12.795 -14.295 0.301 1.00 . A A . 114 SER OG 1 1
6 16386 1 1 115 LEU C C -7.614 -14.711 -0.781 1.00 . A A . 115 LEU C 1 1
6 16387 1 1 115 LEU CA C -7.712 -14.353 0.707 1.00 . A A . 115 LEU CA 1 1
6 16388 1 1 115 LEU CB C -6.432 -14.776 1.431 1.00 . A A . 115 LEU CB 1 1
6 16389 1 1 115 LEU CD1 C -5.312 -14.912 3.657 1.00 . A A . 115 LEU CD1 1 1
6 16390 1 1 115 LEU CD2 C -7.239 -13.357 3.345 1.00 . A A . 115 LEU CD2 1 1
6 16391 1 1 115 LEU CG C -6.651 -14.719 2.949 1.00 . A A . 115 LEU CG 1 1
6 16392 1 1 115 LEU H H -8.712 -15.773 1.921 1.00 . A A . 115 LEU H 1 1
6 16393 1 1 115 LEU HA H -7.837 -13.290 0.818 1.00 . A A . 115 LEU HA 1 1
6 16394 1 1 115 LEU HB2 H -6.175 -15.785 1.143 1.00 . A A . 115 LEU HB2 1 1
6 16395 1 1 115 LEU HB3 H -5.628 -14.110 1.161 1.00 . A A . 115 LEU HB3 1 1
6 16396 1 1 115 LEU HD11 H -5.435 -14.726 4.714 1.00 . A A . 115 LEU HD11 1 1
6 16397 1 1 115 LEU HD12 H -4.590 -14.220 3.251 1.00 . A A . 115 LEU HD12 1 1
6 16398 1 1 115 LEU HD13 H -4.968 -15.923 3.505 1.00 . A A . 115 LEU HD13 1 1
6 16399 1 1 115 LEU HD21 H -8.292 -13.337 3.108 1.00 . A A . 115 LEU HD21 1 1
6 16400 1 1 115 LEU HD22 H -6.733 -12.573 2.801 1.00 . A A . 115 LEU HD22 1 1
6 16401 1 1 115 LEU HD23 H -7.108 -13.200 4.407 1.00 . A A . 115 LEU HD23 1 1
6 16402 1 1 115 LEU HG H -7.330 -15.506 3.243 1.00 . A A . 115 LEU HG 1 1
6 16403 1 1 115 LEU N N -8.859 -15.019 1.312 1.00 . A A . 115 LEU N 1 1
6 16404 1 1 115 LEU O O -7.994 -15.813 -1.176 1.00 . A A . 115 LEU O 1 1
6 16405 1 1 116 PRO C C -5.822 -14.994 -3.412 1.00 . A A . 116 PRO C 1 1
6 16406 1 1 116 PRO CA C -7.000 -14.076 -3.083 1.00 . A A . 116 PRO CA 1 1
6 16407 1 1 116 PRO CB C -6.787 -12.676 -3.663 1.00 . A A . 116 PRO CB 1 1
6 16408 1 1 116 PRO CD C -6.639 -12.464 -1.269 1.00 . A A . 116 PRO CD 1 1
6 16409 1 1 116 PRO CG C -6.062 -11.942 -2.588 1.00 . A A . 116 PRO CG 1 1
6 16410 1 1 116 PRO HA H -7.916 -14.492 -3.469 1.00 . A A . 116 PRO HA 1 1
6 16411 1 1 116 PRO HB2 H -6.191 -12.721 -4.567 1.00 . A A . 116 PRO HB2 1 1
6 16412 1 1 116 PRO HB3 H -7.736 -12.201 -3.858 1.00 . A A . 116 PRO HB3 1 1
6 16413 1 1 116 PRO HD2 H -5.870 -12.511 -0.511 1.00 . A A . 116 PRO HD2 1 1
6 16414 1 1 116 PRO HD3 H -7.461 -11.843 -0.944 1.00 . A A . 116 PRO HD3 1 1
6 16415 1 1 116 PRO HG2 H -5.000 -12.151 -2.645 1.00 . A A . 116 PRO HG2 1 1
6 16416 1 1 116 PRO HG3 H -6.237 -10.882 -2.671 1.00 . A A . 116 PRO HG3 1 1
6 16417 1 1 116 PRO N N -7.126 -13.817 -1.616 1.00 . A A . 116 PRO N 1 1
6 16418 1 1 116 PRO O O -5.168 -15.530 -2.516 1.00 . A A . 116 PRO O 1 1
6 16419 1 1 117 HIS C C -3.179 -15.197 -5.292 1.00 . A A . 117 HIS C 1 1
6 16420 1 1 117 HIS CA C -4.459 -16.017 -5.158 1.00 . A A . 117 HIS CA 1 1
6 16421 1 1 117 HIS CB C -4.809 -16.628 -6.515 1.00 . A A . 117 HIS CB 1 1
6 16422 1 1 117 HIS CD2 C -2.855 -17.757 -7.863 1.00 . A A . 117 HIS CD2 1 1
6 16423 1 1 117 HIS CE1 C -2.689 -19.583 -6.709 1.00 . A A . 117 HIS CE1 1 1
6 16424 1 1 117 HIS CG C -3.796 -17.683 -6.867 1.00 . A A . 117 HIS CG 1 1
6 16425 1 1 117 HIS H H -6.115 -14.711 -5.373 1.00 . A A . 117 HIS H 1 1
6 16426 1 1 117 HIS HA H -4.318 -16.819 -4.446 1.00 . A A . 117 HIS HA 1 1
6 16427 1 1 117 HIS HB2 H -5.791 -17.074 -6.467 1.00 . A A . 117 HIS HB2 1 1
6 16428 1 1 117 HIS HB3 H -4.799 -15.857 -7.271 1.00 . A A . 117 HIS HB3 1 1
6 16429 1 1 117 HIS HD1 H -4.205 -19.116 -5.361 1.00 . A A . 117 HIS HD1 1 1
6 16430 1 1 117 HIS HD2 H -2.682 -16.998 -8.613 1.00 . A A . 117 HIS HD2 1 1
6 16431 1 1 117 HIS HE1 H -2.369 -20.551 -6.354 1.00 . A A . 117 HIS HE1 1 1
6 16432 1 1 117 HIS HE2 H -1.430 -19.274 -8.338 1.00 . A A . 117 HIS HE2 1 1
6 16433 1 1 117 HIS N N -5.559 -15.167 -4.707 1.00 . A A . 117 HIS N 1 1
6 16434 1 1 117 HIS ND1 N -3.673 -18.859 -6.142 1.00 . A A . 117 HIS ND1 1 1
6 16435 1 1 117 HIS NE2 N -2.157 -18.956 -7.762 1.00 . A A . 117 HIS NE2 1 1
6 16436 1 1 117 HIS O O -3.108 -14.284 -6.114 1.00 . A A . 117 HIS O 1 1
6 16437 1 1 118 ILE C C 0.283 -15.743 -4.619 1.00 . A A . 118 ILE C 1 1
6 16438 1 1 118 ILE CA C -0.898 -14.782 -4.523 1.00 . A A . 118 ILE CA 1 1
6 16439 1 1 118 ILE CB C -0.758 -13.926 -3.264 1.00 . A A . 118 ILE CB 1 1
6 16440 1 1 118 ILE CD1 C -1.964 -12.317 -1.778 1.00 . A A . 118 ILE CD1 1 1
6 16441 1 1 118 ILE CG1 C -1.962 -12.986 -3.154 1.00 . A A . 118 ILE CG1 1 1
6 16442 1 1 118 ILE CG2 C 0.526 -13.100 -3.346 1.00 . A A . 118 ILE CG2 1 1
6 16443 1 1 118 ILE H H -2.279 -16.246 -3.839 1.00 . A A . 118 ILE H 1 1
6 16444 1 1 118 ILE HA H -0.883 -14.131 -5.385 1.00 . A A . 118 ILE HA 1 1
6 16445 1 1 118 ILE HB H -0.718 -14.566 -2.397 1.00 . A A . 118 ILE HB 1 1
6 16446 1 1 118 ILE HD11 H -1.019 -11.821 -1.619 1.00 . A A . 118 ILE HD11 1 1
6 16447 1 1 118 ILE HD12 H -2.112 -13.065 -1.014 1.00 . A A . 118 ILE HD12 1 1
6 16448 1 1 118 ILE HD13 H -2.763 -11.592 -1.732 1.00 . A A . 118 ILE HD13 1 1
6 16449 1 1 118 ILE HG12 H -1.900 -12.230 -3.922 1.00 . A A . 118 ILE HG12 1 1
6 16450 1 1 118 ILE HG13 H -2.873 -13.552 -3.277 1.00 . A A . 118 ILE HG13 1 1
6 16451 1 1 118 ILE HG21 H 1.380 -13.750 -3.230 1.00 . A A . 118 ILE HG21 1 1
6 16452 1 1 118 ILE HG22 H 0.527 -12.358 -2.561 1.00 . A A . 118 ILE HG22 1 1
6 16453 1 1 118 ILE HG23 H 0.577 -12.607 -4.306 1.00 . A A . 118 ILE HG23 1 1
6 16454 1 1 118 ILE N N -2.169 -15.513 -4.480 1.00 . A A . 118 ILE N 1 1
6 16455 1 1 118 ILE O O 0.381 -16.694 -3.844 1.00 . A A . 118 ILE O 1 1
6 16456 1 1 119 ASN C C 3.625 -15.501 -5.900 1.00 . A A . 119 ASN C 1 1
6 16457 1 1 119 ASN CA C 2.360 -16.343 -5.766 1.00 . A A . 119 ASN CA 1 1
6 16458 1 1 119 ASN CB C 2.186 -17.206 -7.018 1.00 . A A . 119 ASN CB 1 1
6 16459 1 1 119 ASN CG C 0.767 -17.759 -7.078 1.00 . A A . 119 ASN CG 1 1
6 16460 1 1 119 ASN H H 1.049 -14.717 -6.165 1.00 . A A . 119 ASN H 1 1
6 16461 1 1 119 ASN HA H 2.462 -16.995 -4.916 1.00 . A A . 119 ASN HA 1 1
6 16462 1 1 119 ASN HB2 H 2.376 -16.609 -7.898 1.00 . A A . 119 ASN HB2 1 1
6 16463 1 1 119 ASN HB3 H 2.886 -18.027 -6.986 1.00 . A A . 119 ASN HB3 1 1
6 16464 1 1 119 ASN HD21 H 0.523 -17.331 -9.001 1.00 . A A . 119 ASN HD21 1 1
6 16465 1 1 119 ASN HD22 H -0.807 -18.070 -8.248 1.00 . A A . 119 ASN HD22 1 1
6 16466 1 1 119 ASN N N 1.181 -15.489 -5.577 1.00 . A A . 119 ASN N 1 1
6 16467 1 1 119 ASN ND2 N 0.106 -17.717 -8.202 1.00 . A A . 119 ASN ND2 1 1
6 16468 1 1 119 ASN O O 3.741 -14.685 -6.814 1.00 . A A . 119 ASN O 1 1
6 16469 1 1 119 ASN OD1 O 0.245 -18.243 -6.073 1.00 . A A . 119 ASN OD1 1 1
6 16470 1 1 120 GLY C C 7.021 -15.894 -5.203 1.00 . A A . 120 GLY C 1 1
6 16471 1 1 120 GLY CA C 5.833 -14.957 -5.001 1.00 . A A . 120 GLY CA 1 1
6 16472 1 1 120 GLY H H 4.424 -16.363 -4.274 1.00 . A A . 120 GLY H 1 1
6 16473 1 1 120 GLY HA2 H 5.817 -14.228 -5.801 1.00 . A A . 120 GLY HA2 1 1
6 16474 1 1 120 GLY HA3 H 5.950 -14.442 -4.060 1.00 . A A . 120 GLY HA3 1 1
6 16475 1 1 120 GLY N N 4.572 -15.703 -4.982 1.00 . A A . 120 GLY N 1 1
6 16476 1 1 120 GLY O O 7.087 -16.969 -4.606 1.00 . A A . 120 GLY O 1 1
6 16477 1 1 121 GLN C C 10.407 -15.402 -6.156 1.00 . A A . 121 GLN C 1 1
6 16478 1 1 121 GLN CA C 9.162 -16.264 -6.338 1.00 . A A . 121 GLN CA 1 1
6 16479 1 1 121 GLN CB C 9.103 -16.786 -7.776 1.00 . A A . 121 GLN CB 1 1
6 16480 1 1 121 GLN CD C 10.247 -18.288 -9.416 1.00 . A A . 121 GLN CD 1 1
6 16481 1 1 121 GLN CG C 10.406 -17.513 -8.114 1.00 . A A . 121 GLN CG 1 1
6 16482 1 1 121 GLN H H 7.847 -14.604 -6.489 1.00 . A A . 121 GLN H 1 1
6 16483 1 1 121 GLN HA H 9.216 -17.106 -5.661 1.00 . A A . 121 GLN HA 1 1
6 16484 1 1 121 GLN HB2 H 8.272 -17.470 -7.876 1.00 . A A . 121 GLN HB2 1 1
6 16485 1 1 121 GLN HB3 H 8.970 -15.956 -8.455 1.00 . A A . 121 GLN HB3 1 1
6 16486 1 1 121 GLN HE21 H 11.128 -16.896 -10.526 1.00 . A A . 121 GLN HE21 1 1
6 16487 1 1 121 GLN HE22 H 10.595 -18.267 -11.372 1.00 . A A . 121 GLN HE22 1 1
6 16488 1 1 121 GLN HG2 H 11.200 -16.790 -8.223 1.00 . A A . 121 GLN HG2 1 1
6 16489 1 1 121 GLN HG3 H 10.652 -18.199 -7.317 1.00 . A A . 121 GLN HG3 1 1
6 16490 1 1 121 GLN N N 7.961 -15.472 -6.049 1.00 . A A . 121 GLN N 1 1
6 16491 1 1 121 GLN NE2 N 10.694 -17.774 -10.531 1.00 . A A . 121 GLN NE2 1 1
6 16492 1 1 121 GLN O O 10.327 -14.176 -6.192 1.00 . A A . 121 GLN O 1 1
6 16493 1 1 121 GLN OE1 O 9.701 -19.392 -9.421 1.00 . A A . 121 GLN OE1 1 1
6 16494 1 1 122 LEU C C 13.687 -15.453 -7.032 1.00 . A A . 122 LEU C 1 1
6 16495 1 1 122 LEU CA C 12.822 -15.320 -5.783 1.00 . A A . 122 LEU CA 1 1
6 16496 1 1 122 LEU CB C 13.592 -15.889 -4.584 1.00 . A A . 122 LEU CB 1 1
6 16497 1 1 122 LEU CD1 C 12.026 -14.588 -3.104 1.00 . A A . 122 LEU CD1 1 1
6 16498 1 1 122 LEU CD2 C 11.609 -17.048 -3.485 1.00 . A A . 122 LEU CD2 1 1
6 16499 1 1 122 LEU CG C 12.693 -15.951 -3.334 1.00 . A A . 122 LEU CG 1 1
6 16500 1 1 122 LEU H H 11.580 -17.025 -5.957 1.00 . A A . 122 LEU H 1 1
6 16501 1 1 122 LEU HA H 12.624 -14.272 -5.606 1.00 . A A . 122 LEU HA 1 1
6 16502 1 1 122 LEU HB2 H 13.947 -16.880 -4.824 1.00 . A A . 122 LEU HB2 1 1
6 16503 1 1 122 LEU HB3 H 14.440 -15.252 -4.376 1.00 . A A . 122 LEU HB3 1 1
6 16504 1 1 122 LEU HD11 H 11.688 -14.522 -2.080 1.00 . A A . 122 LEU HD11 1 1
6 16505 1 1 122 LEU HD12 H 11.181 -14.486 -3.769 1.00 . A A . 122 LEU HD12 1 1
6 16506 1 1 122 LEU HD13 H 12.736 -13.798 -3.300 1.00 . A A . 122 LEU HD13 1 1
6 16507 1 1 122 LEU HD21 H 11.441 -17.510 -2.523 1.00 . A A . 122 LEU HD21 1 1
6 16508 1 1 122 LEU HD22 H 11.936 -17.802 -4.186 1.00 . A A . 122 LEU HD22 1 1
6 16509 1 1 122 LEU HD23 H 10.683 -16.614 -3.835 1.00 . A A . 122 LEU HD23 1 1
6 16510 1 1 122 LEU HG H 13.310 -16.181 -2.477 1.00 . A A . 122 LEU HG 1 1
6 16511 1 1 122 LEU N N 11.562 -16.045 -5.965 1.00 . A A . 122 LEU N 1 1
6 16512 1 1 122 LEU O O 13.674 -16.490 -7.696 1.00 . A A . 122 LEU O 1 1
6 16513 1 1 123 LEU C C 16.779 -14.207 -8.075 1.00 . A A . 123 LEU C 1 1
6 16514 1 1 123 LEU CA C 15.324 -14.401 -8.523 1.00 . A A . 123 LEU CA 1 1
6 16515 1 1 123 LEU CB C 14.891 -13.265 -9.483 1.00 . A A . 123 LEU CB 1 1
6 16516 1 1 123 LEU CD1 C 12.726 -14.354 -10.116 1.00 . A A . 123 LEU CD1 1 1
6 16517 1 1 123 LEU CD2 C 13.797 -12.711 -11.661 1.00 . A A . 123 LEU CD2 1 1
6 16518 1 1 123 LEU CG C 14.058 -13.825 -10.646 1.00 . A A . 123 LEU CG 1 1
6 16519 1 1 123 LEU H H 14.418 -13.600 -6.782 1.00 . A A . 123 LEU H 1 1
6 16520 1 1 123 LEU HA H 15.245 -15.354 -9.028 1.00 . A A . 123 LEU HA 1 1
6 16521 1 1 123 LEU HB2 H 14.291 -12.556 -8.937 1.00 . A A . 123 LEU HB2 1 1
6 16522 1 1 123 LEU HB3 H 15.759 -12.759 -9.881 1.00 . A A . 123 LEU HB3 1 1
6 16523 1 1 123 LEU HD11 H 12.069 -14.571 -10.945 1.00 . A A . 123 LEU HD11 1 1
6 16524 1 1 123 LEU HD12 H 12.269 -13.610 -9.481 1.00 . A A . 123 LEU HD12 1 1
6 16525 1 1 123 LEU HD13 H 12.898 -15.255 -9.548 1.00 . A A . 123 LEU HD13 1 1
6 16526 1 1 123 LEU HD21 H 13.470 -11.821 -11.143 1.00 . A A . 123 LEU HD21 1 1
6 16527 1 1 123 LEU HD22 H 13.032 -13.027 -12.354 1.00 . A A . 123 LEU HD22 1 1
6 16528 1 1 123 LEU HD23 H 14.708 -12.499 -12.202 1.00 . A A . 123 LEU HD23 1 1
6 16529 1 1 123 LEU HG H 14.597 -14.628 -11.126 1.00 . A A . 123 LEU HG 1 1
6 16530 1 1 123 LEU N N 14.444 -14.399 -7.348 1.00 . A A . 123 LEU N 1 1
6 16531 1 1 123 LEU O O 17.035 -13.741 -6.965 1.00 . A A . 123 LEU O 1 1
6 16532 1 1 124 PRO C C 19.683 -12.988 -8.614 1.00 . A A . 124 PRO C 1 1
6 16533 1 1 124 PRO CA C 19.181 -14.436 -8.577 1.00 . A A . 124 PRO CA 1 1
6 16534 1 1 124 PRO CB C 19.862 -15.289 -9.657 1.00 . A A . 124 PRO CB 1 1
6 16535 1 1 124 PRO CD C 17.526 -15.133 -10.257 1.00 . A A . 124 PRO CD 1 1
6 16536 1 1 124 PRO CG C 18.942 -15.220 -10.832 1.00 . A A . 124 PRO CG 1 1
6 16537 1 1 124 PRO HA H 19.385 -14.864 -7.608 1.00 . A A . 124 PRO HA 1 1
6 16538 1 1 124 PRO HB2 H 20.835 -14.883 -9.908 1.00 . A A . 124 PRO HB2 1 1
6 16539 1 1 124 PRO HB3 H 19.958 -16.313 -9.324 1.00 . A A . 124 PRO HB3 1 1
6 16540 1 1 124 PRO HD2 H 16.913 -14.483 -10.864 1.00 . A A . 124 PRO HD2 1 1
6 16541 1 1 124 PRO HD3 H 17.084 -16.115 -10.187 1.00 . A A . 124 PRO HD3 1 1
6 16542 1 1 124 PRO HG2 H 19.162 -14.338 -11.424 1.00 . A A . 124 PRO HG2 1 1
6 16543 1 1 124 PRO HG3 H 19.037 -16.107 -11.439 1.00 . A A . 124 PRO HG3 1 1
6 16544 1 1 124 PRO N N 17.728 -14.565 -8.907 1.00 . A A . 124 PRO N 1 1
6 16545 1 1 124 PRO O O 20.473 -12.582 -7.762 1.00 . A A . 124 PRO O 1 1
6 16546 1 1 125 ASN C C 18.961 -9.929 -8.730 1.00 . A A . 125 ASN C 1 1
6 16547 1 1 125 ASN CA C 19.687 -10.829 -9.728 1.00 . A A . 125 ASN CA 1 1
6 16548 1 1 125 ASN CB C 19.441 -10.323 -11.150 1.00 . A A . 125 ASN CB 1 1
6 16549 1 1 125 ASN CG C 20.218 -9.032 -11.385 1.00 . A A . 125 ASN CG 1 1
6 16550 1 1 125 ASN H H 18.622 -12.589 -10.270 1.00 . A A . 125 ASN H 1 1
6 16551 1 1 125 ASN HA H 20.747 -10.798 -9.523 1.00 . A A . 125 ASN HA 1 1
6 16552 1 1 125 ASN HB2 H 19.768 -11.072 -11.858 1.00 . A A . 125 ASN HB2 1 1
6 16553 1 1 125 ASN HB3 H 18.387 -10.136 -11.287 1.00 . A A . 125 ASN HB3 1 1
6 16554 1 1 125 ASN HD21 H 18.590 -7.926 -11.642 1.00 . A A . 125 ASN HD21 1 1
6 16555 1 1 125 ASN HD22 H 20.062 -7.091 -11.771 1.00 . A A . 125 ASN HD22 1 1
6 16556 1 1 125 ASN N N 19.241 -12.218 -9.606 1.00 . A A . 125 ASN N 1 1
6 16557 1 1 125 ASN ND2 N 19.570 -7.924 -11.618 1.00 . A A . 125 ASN ND2 1 1
6 16558 1 1 125 ASN O O 18.480 -8.855 -9.088 1.00 . A A . 125 ASN O 1 1
6 16559 1 1 125 ASN OD1 O 21.450 -9.033 -11.355 1.00 . A A . 125 ASN OD1 1 1
6 16560 1 1 126 ASN C C 16.896 -9.030 -6.943 1.00 . A A . 126 ASN C 1 1
6 16561 1 1 126 ASN CA C 18.213 -9.612 -6.432 1.00 . A A . 126 ASN CA 1 1
6 16562 1 1 126 ASN CB C 19.121 -8.497 -5.910 1.00 . A A . 126 ASN CB 1 1
6 16563 1 1 126 ASN CG C 19.590 -7.619 -7.064 1.00 . A A . 126 ASN CG 1 1
6 16564 1 1 126 ASN H H 19.285 -11.245 -7.259 1.00 . A A . 126 ASN H 1 1
6 16565 1 1 126 ASN HA H 17.975 -10.287 -5.624 1.00 . A A . 126 ASN HA 1 1
6 16566 1 1 126 ASN HB2 H 18.573 -7.893 -5.200 1.00 . A A . 126 ASN HB2 1 1
6 16567 1 1 126 ASN HB3 H 19.979 -8.933 -5.422 1.00 . A A . 126 ASN HB3 1 1
6 16568 1 1 126 ASN HD21 H 21.493 -8.158 -6.895 1.00 . A A . 126 ASN HD21 1 1
6 16569 1 1 126 ASN HD22 H 21.163 -7.044 -8.131 1.00 . A A . 126 ASN HD22 1 1
6 16570 1 1 126 ASN N N 18.885 -10.378 -7.481 1.00 . A A . 126 ASN N 1 1
6 16571 1 1 126 ASN ND2 N 20.853 -7.606 -7.390 1.00 . A A . 126 ASN ND2 1 1
6 16572 1 1 126 ASN O O 16.698 -7.813 -6.976 1.00 . A A . 126 ASN O 1 1
6 16573 1 1 126 ASN OD1 O 18.784 -6.926 -7.686 1.00 . A A . 126 ASN OD1 1 1
6 16574 1 1 127 GLN C C 13.638 -10.528 -7.229 1.00 . A A . 127 GLN C 1 1
6 16575 1 1 127 GLN CA C 14.669 -9.566 -7.812 1.00 . A A . 127 GLN CA 1 1
6 16576 1 1 127 GLN CB C 14.640 -9.629 -9.344 1.00 . A A . 127 GLN CB 1 1
6 16577 1 1 127 GLN CD C 15.673 -8.629 -11.396 1.00 . A A . 127 GLN CD 1 1
6 16578 1 1 127 GLN CG C 15.338 -8.396 -9.927 1.00 . A A . 127 GLN CG 1 1
6 16579 1 1 127 GLN H H 16.221 -10.883 -7.247 1.00 . A A . 127 GLN H 1 1
6 16580 1 1 127 GLN HA H 14.420 -8.563 -7.492 1.00 . A A . 127 GLN HA 1 1
6 16581 1 1 127 GLN HB2 H 15.150 -10.518 -9.677 1.00 . A A . 127 GLN HB2 1 1
6 16582 1 1 127 GLN HB3 H 13.615 -9.653 -9.686 1.00 . A A . 127 GLN HB3 1 1
6 16583 1 1 127 GLN HE21 H 15.827 -6.696 -11.819 1.00 . A A . 127 GLN HE21 1 1
6 16584 1 1 127 GLN HE22 H 16.100 -7.748 -13.123 1.00 . A A . 127 GLN HE22 1 1
6 16585 1 1 127 GLN HG2 H 14.685 -7.543 -9.842 1.00 . A A . 127 GLN HG2 1 1
6 16586 1 1 127 GLN HG3 H 16.247 -8.205 -9.379 1.00 . A A . 127 GLN HG3 1 1
6 16587 1 1 127 GLN N N 15.993 -9.933 -7.318 1.00 . A A . 127 GLN N 1 1
6 16588 1 1 127 GLN NE2 N 15.884 -7.605 -12.178 1.00 . A A . 127 GLN NE2 1 1
6 16589 1 1 127 GLN O O 13.982 -11.632 -6.807 1.00 . A A . 127 GLN O 1 1
6 16590 1 1 127 GLN OE1 O 15.744 -9.773 -11.843 1.00 . A A . 127 GLN OE1 1 1
6 16591 1 1 128 ILE C C 10.062 -10.818 -7.530 1.00 . A A . 128 ILE C 1 1
6 16592 1 1 128 ILE CA C 11.299 -10.942 -6.652 1.00 . A A . 128 ILE CA 1 1
6 16593 1 1 128 ILE CB C 10.931 -10.488 -5.236 1.00 . A A . 128 ILE CB 1 1
6 16594 1 1 128 ILE CD1 C 11.839 -9.719 -3.034 1.00 . A A . 128 ILE CD1 1 1
6 16595 1 1 128 ILE CG1 C 12.183 -10.413 -4.354 1.00 . A A . 128 ILE CG1 1 1
6 16596 1 1 128 ILE CG2 C 9.939 -11.479 -4.629 1.00 . A A . 128 ILE CG2 1 1
6 16597 1 1 128 ILE H H 12.144 -9.221 -7.545 1.00 . A A . 128 ILE H 1 1
6 16598 1 1 128 ILE HA H 11.602 -11.980 -6.626 1.00 . A A . 128 ILE HA 1 1
6 16599 1 1 128 ILE HB H 10.468 -9.517 -5.289 1.00 . A A . 128 ILE HB 1 1
6 16600 1 1 128 ILE HD11 H 10.908 -10.109 -2.648 1.00 . A A . 128 ILE HD11 1 1
6 16601 1 1 128 ILE HD12 H 11.741 -8.656 -3.202 1.00 . A A . 128 ILE HD12 1 1
6 16602 1 1 128 ILE HD13 H 12.628 -9.897 -2.320 1.00 . A A . 128 ILE HD13 1 1
6 16603 1 1 128 ILE HG12 H 12.542 -11.412 -4.154 1.00 . A A . 128 ILE HG12 1 1
6 16604 1 1 128 ILE HG13 H 12.949 -9.848 -4.859 1.00 . A A . 128 ILE HG13 1 1
6 16605 1 1 128 ILE HG21 H 10.381 -12.461 -4.608 1.00 . A A . 128 ILE HG21 1 1
6 16606 1 1 128 ILE HG22 H 9.038 -11.501 -5.229 1.00 . A A . 128 ILE HG22 1 1
6 16607 1 1 128 ILE HG23 H 9.695 -11.173 -3.623 1.00 . A A . 128 ILE HG23 1 1
6 16608 1 1 128 ILE N N 12.375 -10.107 -7.195 1.00 . A A . 128 ILE N 1 1
6 16609 1 1 128 ILE O O 9.521 -9.728 -7.696 1.00 . A A . 128 ILE O 1 1
6 16610 1 1 129 ALA C C 7.177 -12.172 -8.159 1.00 . A A . 129 ALA C 1 1
6 16611 1 1 129 ALA CA C 8.443 -11.910 -8.974 1.00 . A A . 129 ALA CA 1 1
6 16612 1 1 129 ALA CB C 8.581 -12.967 -10.070 1.00 . A A . 129 ALA CB 1 1
6 16613 1 1 129 ALA H H 10.101 -12.771 -7.949 1.00 . A A . 129 ALA H 1 1
6 16614 1 1 129 ALA HA H 8.404 -10.930 -9.435 1.00 . A A . 129 ALA HA 1 1
6 16615 1 1 129 ALA HB1 H 7.626 -13.108 -10.557 1.00 . A A . 129 ALA HB1 1 1
6 16616 1 1 129 ALA HB2 H 8.903 -13.900 -9.631 1.00 . A A . 129 ALA HB2 1 1
6 16617 1 1 129 ALA HB3 H 9.310 -12.639 -10.795 1.00 . A A . 129 ALA HB3 1 1
6 16618 1 1 129 ALA N N 9.620 -11.933 -8.104 1.00 . A A . 129 ALA N 1 1
6 16619 1 1 129 ALA O O 7.066 -13.208 -7.505 1.00 . A A . 129 ALA O 1 1
6 16620 1 1 130 LEU C C 3.779 -11.435 -8.413 1.00 . A A . 130 LEU C 1 1
6 16621 1 1 130 LEU CA C 4.966 -11.392 -7.458 1.00 . A A . 130 LEU CA 1 1
6 16622 1 1 130 LEU CB C 4.790 -10.225 -6.476 1.00 . A A . 130 LEU CB 1 1
6 16623 1 1 130 LEU CD1 C 3.590 -11.654 -4.773 1.00 . A A . 130 LEU CD1 1 1
6 16624 1 1 130 LEU CD2 C 3.320 -9.155 -4.772 1.00 . A A . 130 LEU CD2 1 1
6 16625 1 1 130 LEU CG C 3.502 -10.396 -5.653 1.00 . A A . 130 LEU CG 1 1
6 16626 1 1 130 LEU H H 6.365 -10.438 -8.743 1.00 . A A . 130 LEU H 1 1
6 16627 1 1 130 LEU HA H 4.982 -12.317 -6.898 1.00 . A A . 130 LEU HA 1 1
6 16628 1 1 130 LEU HB2 H 5.636 -10.193 -5.806 1.00 . A A . 130 LEU HB2 1 1
6 16629 1 1 130 LEU HB3 H 4.733 -9.299 -7.025 1.00 . A A . 130 LEU HB3 1 1
6 16630 1 1 130 LEU HD11 H 2.943 -11.545 -3.914 1.00 . A A . 130 LEU HD11 1 1
6 16631 1 1 130 LEU HD12 H 4.608 -11.797 -4.438 1.00 . A A . 130 LEU HD12 1 1
6 16632 1 1 130 LEU HD13 H 3.276 -12.514 -5.345 1.00 . A A . 130 LEU HD13 1 1
6 16633 1 1 130 LEU HD21 H 2.326 -9.159 -4.349 1.00 . A A . 130 LEU HD21 1 1
6 16634 1 1 130 LEU HD22 H 3.456 -8.265 -5.369 1.00 . A A . 130 LEU HD22 1 1
6 16635 1 1 130 LEU HD23 H 4.052 -9.170 -3.977 1.00 . A A . 130 LEU HD23 1 1
6 16636 1 1 130 LEU HG H 2.656 -10.483 -6.318 1.00 . A A . 130 LEU HG 1 1
6 16637 1 1 130 LEU N N 6.225 -11.240 -8.201 1.00 . A A . 130 LEU N 1 1
6 16638 1 1 130 LEU O O 3.673 -10.620 -9.330 1.00 . A A . 130 LEU O 1 1
6 16639 1 1 131 ARG C C 0.439 -12.381 -8.110 1.00 . A A . 131 ARG C 1 1
6 16640 1 1 131 ARG CA C 1.671 -12.531 -8.988 1.00 . A A . 131 ARG CA 1 1
6 16641 1 1 131 ARG CB C 1.652 -13.904 -9.660 1.00 . A A . 131 ARG CB 1 1
6 16642 1 1 131 ARG CD C 0.472 -15.325 -11.345 1.00 . A A . 131 ARG CD 1 1
6 16643 1 1 131 ARG CG C 0.429 -14.004 -10.575 1.00 . A A . 131 ARG CG 1 1
6 16644 1 1 131 ARG CZ C 1.831 -16.336 -13.085 1.00 . A A . 131 ARG CZ 1 1
6 16645 1 1 131 ARG H H 3.012 -12.993 -7.408 1.00 . A A . 131 ARG H 1 1
6 16646 1 1 131 ARG HA H 1.636 -11.768 -9.756 1.00 . A A . 131 ARG HA 1 1
6 16647 1 1 131 ARG HB2 H 2.553 -14.032 -10.243 1.00 . A A . 131 ARG HB2 1 1
6 16648 1 1 131 ARG HB3 H 1.597 -14.671 -8.906 1.00 . A A . 131 ARG HB3 1 1
6 16649 1 1 131 ARG HD2 H 0.465 -16.147 -10.645 1.00 . A A . 131 ARG HD2 1 1
6 16650 1 1 131 ARG HD3 H -0.395 -15.393 -11.985 1.00 . A A . 131 ARG HD3 1 1
6 16651 1 1 131 ARG HE H 2.396 -14.742 -12.015 1.00 . A A . 131 ARG HE 1 1
6 16652 1 1 131 ARG HG2 H -0.470 -13.965 -9.978 1.00 . A A . 131 ARG HG2 1 1
6 16653 1 1 131 ARG HG3 H 0.431 -13.181 -11.275 1.00 . A A . 131 ARG HG3 1 1
6 16654 1 1 131 ARG HH11 H 0.049 -17.179 -12.737 1.00 . A A . 131 ARG HH11 1 1
6 16655 1 1 131 ARG HH12 H 0.998 -17.919 -13.983 1.00 . A A . 131 ARG HH12 1 1
6 16656 1 1 131 ARG HH21 H 3.648 -15.709 -13.647 1.00 . A A . 131 ARG HH21 1 1
6 16657 1 1 131 ARG HH22 H 3.035 -17.087 -14.497 1.00 . A A . 131 ARG HH22 1 1
6 16658 1 1 131 ARG N N 2.874 -12.383 -8.170 1.00 . A A . 131 ARG N 1 1
6 16659 1 1 131 ARG NE N 1.682 -15.396 -12.156 1.00 . A A . 131 ARG NE 1 1
6 16660 1 1 131 ARG NH1 N 0.886 -17.213 -13.284 1.00 . A A . 131 ARG NH1 1 1
6 16661 1 1 131 ARG NH2 N 2.923 -16.381 -13.799 1.00 . A A . 131 ARG NH2 1 1
6 16662 1 1 131 ARG O O 0.291 -13.080 -7.110 1.00 . A A . 131 ARG O 1 1
6 16663 1 1 132 TYR C C -2.873 -11.371 -8.667 1.00 . A A . 132 TYR C 1 1
6 16664 1 1 132 TYR CA C -1.671 -11.206 -7.737 1.00 . A A . 132 TYR CA 1 1
6 16665 1 1 132 TYR CB C -1.625 -9.768 -7.170 1.00 . A A . 132 TYR CB 1 1
6 16666 1 1 132 TYR CD1 C -3.680 -9.633 -5.706 1.00 . A A . 132 TYR CD1 1 1
6 16667 1 1 132 TYR CD2 C -1.499 -9.734 -4.649 1.00 . A A . 132 TYR CD2 1 1
6 16668 1 1 132 TYR CE1 C -4.286 -9.580 -4.446 1.00 . A A . 132 TYR CE1 1 1
6 16669 1 1 132 TYR CE2 C -2.105 -9.681 -3.390 1.00 . A A . 132 TYR CE2 1 1
6 16670 1 1 132 TYR CG C -2.286 -9.710 -5.808 1.00 . A A . 132 TYR CG 1 1
6 16671 1 1 132 TYR CZ C -3.499 -9.604 -3.288 1.00 . A A . 132 TYR CZ 1 1
6 16672 1 1 132 TYR H H -0.263 -10.936 -9.299 1.00 . A A . 132 TYR H 1 1
6 16673 1 1 132 TYR HA H -1.746 -11.912 -6.919 1.00 . A A . 132 TYR HA 1 1
6 16674 1 1 132 TYR HB2 H -0.595 -9.460 -7.074 1.00 . A A . 132 TYR HB2 1 1
6 16675 1 1 132 TYR HB3 H -2.133 -9.088 -7.842 1.00 . A A . 132 TYR HB3 1 1
6 16676 1 1 132 TYR HD1 H -4.287 -9.614 -6.599 1.00 . A A . 132 TYR HD1 1 1
6 16677 1 1 132 TYR HD2 H -0.424 -9.794 -4.729 1.00 . A A . 132 TYR HD2 1 1
6 16678 1 1 132 TYR HE1 H -5.362 -9.519 -4.366 1.00 . A A . 132 TYR HE1 1 1
6 16679 1 1 132 TYR HE2 H -1.499 -9.699 -2.498 1.00 . A A . 132 TYR HE2 1 1
6 16680 1 1 132 TYR HH H -3.399 -9.517 -1.385 1.00 . A A . 132 TYR HH 1 1
6 16681 1 1 132 TYR N N -0.442 -11.459 -8.490 1.00 . A A . 132 TYR N 1 1
6 16682 1 1 132 TYR O O -3.047 -10.579 -9.594 1.00 . A A . 132 TYR O 1 1
6 16683 1 1 132 TYR OH O -4.093 -9.553 -2.046 1.00 . A A . 132 TYR OH 1 1
6 16684 1 1 133 SER C C -6.147 -12.702 -8.458 1.00 . A A . 133 SER C 1 1
6 16685 1 1 133 SER CA C -4.866 -12.652 -9.284 1.00 . A A . 133 SER CA 1 1
6 16686 1 1 133 SER CB C -4.687 -13.981 -10.017 1.00 . A A . 133 SER CB 1 1
6 16687 1 1 133 SER H H -3.503 -13.008 -7.688 1.00 . A A . 133 SER H 1 1
6 16688 1 1 133 SER HA H -4.928 -11.856 -10.013 1.00 . A A . 133 SER HA 1 1
6 16689 1 1 133 SER HB2 H -4.918 -14.795 -9.354 1.00 . A A . 133 SER HB2 1 1
6 16690 1 1 133 SER HB3 H -5.353 -14.013 -10.862 1.00 . A A . 133 SER HB3 1 1
6 16691 1 1 133 SER HG H -2.769 -13.810 -9.735 1.00 . A A . 133 SER HG 1 1
6 16692 1 1 133 SER N N -3.694 -12.404 -8.432 1.00 . A A . 133 SER N 1 1
6 16693 1 1 133 SER O O -6.249 -13.481 -7.511 1.00 . A A . 133 SER O 1 1
6 16694 1 1 133 SER OG O -3.339 -14.103 -10.450 1.00 . A A . 133 SER OG 1 1
6 16695 1 1 134 SER C C -9.293 -10.739 -8.643 1.00 . A A . 134 SER C 1 1
6 16696 1 1 134 SER CA C -8.394 -11.858 -8.109 1.00 . A A . 134 SER CA 1 1
6 16697 1 1 134 SER CB C -8.138 -11.652 -6.608 1.00 . A A . 134 SER CB 1 1
6 16698 1 1 134 SER H H -6.991 -11.285 -9.593 1.00 . A A . 134 SER H 1 1
6 16699 1 1 134 SER HA H -8.883 -12.810 -8.254 1.00 . A A . 134 SER HA 1 1
6 16700 1 1 134 SER HB2 H -9.007 -11.220 -6.138 1.00 . A A . 134 SER HB2 1 1
6 16701 1 1 134 SER HB3 H -7.924 -12.605 -6.145 1.00 . A A . 134 SER HB3 1 1
6 16702 1 1 134 SER HG H -7.100 -10.380 -5.563 1.00 . A A . 134 SER HG 1 1
6 16703 1 1 134 SER N N -7.124 -11.880 -8.826 1.00 . A A . 134 SER N 1 1
6 16704 1 1 134 SER O O -8.799 -9.730 -9.147 1.00 . A A . 134 SER O 1 1
6 16705 1 1 134 SER OG O -7.034 -10.772 -6.437 1.00 . A A . 134 SER OG 1 1
6 16706 1 1 135 PRO C C -11.537 -8.620 -8.091 1.00 . A A . 135 PRO C 1 1
6 16707 1 1 135 PRO CA C -11.558 -9.847 -9.001 1.00 . A A . 135 PRO CA 1 1
6 16708 1 1 135 PRO CB C -12.915 -10.565 -8.934 1.00 . A A . 135 PRO CB 1 1
6 16709 1 1 135 PRO CD C -11.291 -12.048 -7.944 1.00 . A A . 135 PRO CD 1 1
6 16710 1 1 135 PRO CG C -12.748 -11.591 -7.863 1.00 . A A . 135 PRO CG 1 1
6 16711 1 1 135 PRO HA H -11.348 -9.569 -10.022 1.00 . A A . 135 PRO HA 1 1
6 16712 1 1 135 PRO HB2 H -13.705 -9.869 -8.679 1.00 . A A . 135 PRO HB2 1 1
6 16713 1 1 135 PRO HB3 H -13.131 -11.047 -9.877 1.00 . A A . 135 PRO HB3 1 1
6 16714 1 1 135 PRO HD2 H -10.907 -12.273 -6.959 1.00 . A A . 135 PRO HD2 1 1
6 16715 1 1 135 PRO HD3 H -11.196 -12.905 -8.595 1.00 . A A . 135 PRO HD3 1 1
6 16716 1 1 135 PRO HG2 H -12.952 -11.153 -6.893 1.00 . A A . 135 PRO HG2 1 1
6 16717 1 1 135 PRO HG3 H -13.405 -12.431 -8.037 1.00 . A A . 135 PRO HG3 1 1
6 16718 1 1 135 PRO N N -10.593 -10.885 -8.530 1.00 . A A . 135 PRO N 1 1
6 16719 1 1 135 PRO O O -12.522 -7.889 -7.993 1.00 . A A . 135 PRO O 1 1
6 16720 1 1 136 ARG C C -9.583 -6.105 -7.194 1.00 . A A . 136 ARG C 1 1
6 16721 1 1 136 ARG CA C -10.257 -7.283 -6.500 1.00 . A A . 136 ARG CA 1 1
6 16722 1 1 136 ARG CB C -9.410 -7.703 -5.292 1.00 . A A . 136 ARG CB 1 1
6 16723 1 1 136 ARG CD C -11.167 -8.440 -3.636 1.00 . A A . 136 ARG CD 1 1
6 16724 1 1 136 ARG CG C -10.054 -8.908 -4.582 1.00 . A A . 136 ARG CG 1 1
6 16725 1 1 136 ARG CZ C -11.470 -6.596 -2.082 1.00 . A A . 136 ARG CZ 1 1
6 16726 1 1 136 ARG H H -9.659 -9.036 -7.536 1.00 . A A . 136 ARG H 1 1
6 16727 1 1 136 ARG HA H -11.233 -6.987 -6.147 1.00 . A A . 136 ARG HA 1 1
6 16728 1 1 136 ARG HB2 H -8.420 -7.975 -5.631 1.00 . A A . 136 ARG HB2 1 1
6 16729 1 1 136 ARG HB3 H -9.336 -6.875 -4.605 1.00 . A A . 136 ARG HB3 1 1
6 16730 1 1 136 ARG HD2 H -11.971 -8.008 -4.210 1.00 . A A . 136 ARG HD2 1 1
6 16731 1 1 136 ARG HD3 H -11.544 -9.292 -3.086 1.00 . A A . 136 ARG HD3 1 1
6 16732 1 1 136 ARG HE H -9.693 -7.408 -2.516 1.00 . A A . 136 ARG HE 1 1
6 16733 1 1 136 ARG HG2 H -10.469 -9.581 -5.317 1.00 . A A . 136 ARG HG2 1 1
6 16734 1 1 136 ARG HG3 H -9.298 -9.427 -4.011 1.00 . A A . 136 ARG HG3 1 1
6 16735 1 1 136 ARG HH11 H -13.125 -7.314 -2.951 1.00 . A A . 136 ARG HH11 1 1
6 16736 1 1 136 ARG HH12 H -13.367 -5.999 -1.851 1.00 . A A . 136 ARG HH12 1 1
6 16737 1 1 136 ARG HH21 H -10.003 -5.681 -1.073 1.00 . A A . 136 ARG HH21 1 1
6 16738 1 1 136 ARG HH22 H -11.601 -5.074 -0.788 1.00 . A A . 136 ARG HH22 1 1
6 16739 1 1 136 ARG N N -10.405 -8.412 -7.417 1.00 . A A . 136 ARG N 1 1
6 16740 1 1 136 ARG NE N -10.655 -7.447 -2.697 1.00 . A A . 136 ARG NE 1 1
6 16741 1 1 136 ARG NH1 N -12.754 -6.639 -2.312 1.00 . A A . 136 ARG NH1 1 1
6 16742 1 1 136 ARG NH2 N -10.987 -5.715 -1.250 1.00 . A A . 136 ARG NH2 1 1
6 16743 1 1 136 ARG O O -8.376 -6.126 -7.437 1.00 . A A . 136 ARG O 1 1
6 16744 1 1 137 ARG C C -8.959 -3.095 -7.199 1.00 . A A . 137 ARG C 1 1
6 16745 1 1 137 ARG CA C -9.817 -3.901 -8.170 1.00 . A A . 137 ARG CA 1 1
6 16746 1 1 137 ARG CB C -10.955 -3.026 -8.698 1.00 . A A . 137 ARG CB 1 1
6 16747 1 1 137 ARG CD C -12.794 -2.883 -10.386 1.00 . A A . 137 ARG CD 1 1
6 16748 1 1 137 ARG CG C -11.758 -3.806 -9.742 1.00 . A A . 137 ARG CG 1 1
6 16749 1 1 137 ARG CZ C -14.543 -3.053 -8.710 1.00 . A A . 137 ARG CZ 1 1
6 16750 1 1 137 ARG H H -11.317 -5.118 -7.291 1.00 . A A . 137 ARG H 1 1
6 16751 1 1 137 ARG HA H -9.206 -4.217 -9.001 1.00 . A A . 137 ARG HA 1 1
6 16752 1 1 137 ARG HB2 H -11.603 -2.744 -7.881 1.00 . A A . 137 ARG HB2 1 1
6 16753 1 1 137 ARG HB3 H -10.544 -2.138 -9.156 1.00 . A A . 137 ARG HB3 1 1
6 16754 1 1 137 ARG HD2 H -12.286 -2.087 -10.911 1.00 . A A . 137 ARG HD2 1 1
6 16755 1 1 137 ARG HD3 H -13.390 -3.448 -11.087 1.00 . A A . 137 ARG HD3 1 1
6 16756 1 1 137 ARG HE H -13.594 -1.350 -9.160 1.00 . A A . 137 ARG HE 1 1
6 16757 1 1 137 ARG HG2 H -11.090 -4.184 -10.501 1.00 . A A . 137 ARG HG2 1 1
6 16758 1 1 137 ARG HG3 H -12.264 -4.631 -9.262 1.00 . A A . 137 ARG HG3 1 1
6 16759 1 1 137 ARG HH11 H -14.056 -4.741 -9.670 1.00 . A A . 137 ARG HH11 1 1
6 16760 1 1 137 ARG HH12 H -15.307 -4.890 -8.482 1.00 . A A . 137 ARG HH12 1 1
6 16761 1 1 137 ARG HH21 H -15.234 -1.537 -7.601 1.00 . A A . 137 ARG HH21 1 1
6 16762 1 1 137 ARG HH22 H -15.974 -3.076 -7.310 1.00 . A A . 137 ARG HH22 1 1
6 16763 1 1 137 ARG N N -10.362 -5.080 -7.508 1.00 . A A . 137 ARG N 1 1
6 16764 1 1 137 ARG NE N -13.662 -2.306 -9.365 1.00 . A A . 137 ARG NE 1 1
6 16765 1 1 137 ARG NH1 N -14.643 -4.327 -8.975 1.00 . A A . 137 ARG NH1 1 1
6 16766 1 1 137 ARG NH2 N -15.311 -2.514 -7.803 1.00 . A A . 137 ARG NH2 1 1
6 16767 1 1 137 ARG O O -8.643 -1.933 -7.456 1.00 . A A . 137 ARG O 1 1
6 16768 1 1 138 LEU C C -6.296 -3.141 -5.418 1.00 . A A . 138 LEU C 1 1
6 16769 1 1 138 LEU CA C -7.782 -3.040 -5.065 1.00 . A A . 138 LEU CA 1 1
6 16770 1 1 138 LEU CB C -8.021 -3.694 -3.693 1.00 . A A . 138 LEU CB 1 1
6 16771 1 1 138 LEU CD1 C -9.326 -1.811 -2.588 1.00 . A A . 138 LEU CD1 1 1
6 16772 1 1 138 LEU CD2 C -10.481 -3.392 -4.162 1.00 . A A . 138 LEU CD2 1 1
6 16773 1 1 138 LEU CG C -9.380 -3.264 -3.100 1.00 . A A . 138 LEU CG 1 1
6 16774 1 1 138 LEU H H -8.884 -4.637 -5.921 1.00 . A A . 138 LEU H 1 1
6 16775 1 1 138 LEU HA H -8.106 -2.011 -5.016 1.00 . A A . 138 LEU HA 1 1
6 16776 1 1 138 LEU HB2 H -8.016 -4.767 -3.814 1.00 . A A . 138 LEU HB2 1 1
6 16777 1 1 138 LEU HB3 H -7.229 -3.413 -3.016 1.00 . A A . 138 LEU HB3 1 1
6 16778 1 1 138 LEU HD11 H -9.500 -1.126 -3.404 1.00 . A A . 138 LEU HD11 1 1
6 16779 1 1 138 LEU HD12 H -8.359 -1.611 -2.153 1.00 . A A . 138 LEU HD12 1 1
6 16780 1 1 138 LEU HD13 H -10.091 -1.670 -1.836 1.00 . A A . 138 LEU HD13 1 1
6 16781 1 1 138 LEU HD21 H -10.367 -2.611 -4.897 1.00 . A A . 138 LEU HD21 1 1
6 16782 1 1 138 LEU HD22 H -11.447 -3.302 -3.690 1.00 . A A . 138 LEU HD22 1 1
6 16783 1 1 138 LEU HD23 H -10.406 -4.357 -4.643 1.00 . A A . 138 LEU HD23 1 1
6 16784 1 1 138 LEU HG H -9.617 -3.914 -2.269 1.00 . A A . 138 LEU HG 1 1
6 16785 1 1 138 LEU N N -8.595 -3.714 -6.076 1.00 . A A . 138 LEU N 1 1
6 16786 1 1 138 LEU O O -5.428 -2.792 -4.617 1.00 . A A . 138 LEU O 1 1
6 16787 1 1 139 CYS C C -3.775 -2.612 -6.695 1.00 . A A . 139 CYS C 1 1
6 16788 1 1 139 CYS CA C -4.628 -3.819 -7.064 1.00 . A A . 139 CYS CA 1 1
6 16789 1 1 139 CYS CB C -4.593 -4.026 -8.579 1.00 . A A . 139 CYS CB 1 1
6 16790 1 1 139 CYS H H -6.739 -3.916 -7.215 1.00 . A A . 139 CYS H 1 1
6 16791 1 1 139 CYS HA H -4.215 -4.694 -6.585 1.00 . A A . 139 CYS HA 1 1
6 16792 1 1 139 CYS HB2 H -5.380 -4.706 -8.867 1.00 . A A . 139 CYS HB2 1 1
6 16793 1 1 139 CYS HB3 H -4.736 -3.077 -9.076 1.00 . A A . 139 CYS HB3 1 1
6 16794 1 1 139 CYS HG H -2.541 -5.003 -8.256 1.00 . A A . 139 CYS HG 1 1
6 16795 1 1 139 CYS N N -6.010 -3.646 -6.618 1.00 . A A . 139 CYS N 1 1
6 16796 1 1 139 CYS O O -2.690 -2.754 -6.125 1.00 . A A . 139 CYS O 1 1
6 16797 1 1 139 CYS SG S -2.991 -4.721 -9.055 1.00 . A A . 139 CYS SG 1 1
6 16798 1 1 140 PHE C C -3.055 -0.238 -5.264 1.00 . A A . 140 PHE C 1 1
6 16799 1 1 140 PHE CA C -3.537 -0.203 -6.710 1.00 . A A . 140 PHE CA 1 1
6 16800 1 1 140 PHE CB C -4.438 1.011 -6.932 1.00 . A A . 140 PHE CB 1 1
6 16801 1 1 140 PHE CD1 C -5.979 0.349 -8.815 1.00 . A A . 140 PHE CD1 1 1
6 16802 1 1 140 PHE CD2 C -4.124 1.838 -9.291 1.00 . A A . 140 PHE CD2 1 1
6 16803 1 1 140 PHE CE1 C -6.366 0.402 -10.159 1.00 . A A . 140 PHE CE1 1 1
6 16804 1 1 140 PHE CE2 C -4.512 1.889 -10.635 1.00 . A A . 140 PHE CE2 1 1
6 16805 1 1 140 PHE CG C -4.858 1.068 -8.381 1.00 . A A . 140 PHE CG 1 1
6 16806 1 1 140 PHE CZ C -5.633 1.172 -11.069 1.00 . A A . 140 PHE CZ 1 1
6 16807 1 1 140 PHE H H -5.136 -1.366 -7.470 1.00 . A A . 140 PHE H 1 1
6 16808 1 1 140 PHE HA H -2.682 -0.129 -7.366 1.00 . A A . 140 PHE HA 1 1
6 16809 1 1 140 PHE HB2 H -5.313 0.931 -6.305 1.00 . A A . 140 PHE HB2 1 1
6 16810 1 1 140 PHE HB3 H -3.897 1.908 -6.683 1.00 . A A . 140 PHE HB3 1 1
6 16811 1 1 140 PHE HD1 H -6.545 -0.244 -8.112 1.00 . A A . 140 PHE HD1 1 1
6 16812 1 1 140 PHE HD2 H -3.260 2.391 -8.955 1.00 . A A . 140 PHE HD2 1 1
6 16813 1 1 140 PHE HE1 H -7.231 -0.151 -10.494 1.00 . A A . 140 PHE HE1 1 1
6 16814 1 1 140 PHE HE2 H -3.946 2.484 -11.337 1.00 . A A . 140 PHE HE2 1 1
6 16815 1 1 140 PHE HZ H -5.931 1.213 -12.106 1.00 . A A . 140 PHE HZ 1 1
6 16816 1 1 140 PHE N N -4.268 -1.423 -7.018 1.00 . A A . 140 PHE N 1 1
6 16817 1 1 140 PHE O O -1.964 0.242 -4.944 1.00 . A A . 140 PHE O 1 1
6 16818 1 1 141 CYS C C -2.332 -1.902 -2.833 1.00 . A A . 141 CYS C 1 1
6 16819 1 1 141 CYS CA C -3.515 -0.955 -2.992 1.00 . A A . 141 CYS CA 1 1
6 16820 1 1 141 CYS CB C -4.711 -1.490 -2.199 1.00 . A A . 141 CYS CB 1 1
6 16821 1 1 141 CYS H H -4.714 -1.214 -4.714 1.00 . A A . 141 CYS H 1 1
6 16822 1 1 141 CYS HA H -3.253 0.018 -2.604 1.00 . A A . 141 CYS HA 1 1
6 16823 1 1 141 CYS HB2 H -5.611 -0.990 -2.525 1.00 . A A . 141 CYS HB2 1 1
6 16824 1 1 141 CYS HB3 H -4.809 -2.551 -2.364 1.00 . A A . 141 CYS HB3 1 1
6 16825 1 1 141 CYS HG H -3.696 -1.694 -0.149 1.00 . A A . 141 CYS HG 1 1
6 16826 1 1 141 CYS N N -3.868 -0.834 -4.398 1.00 . A A . 141 CYS N 1 1
6 16827 1 1 141 CYS O O -1.403 -1.632 -2.072 1.00 . A A . 141 CYS O 1 1
6 16828 1 1 141 CYS SG S -4.453 -1.176 -0.435 1.00 . A A . 141 CYS SG 1 1
6 16829 1 1 142 ALA C C 0.050 -3.330 -3.586 1.00 . A A . 142 ALA C 1 1
6 16830 1 1 142 ALA CA C -1.312 -4.008 -3.489 1.00 . A A . 142 ALA CA 1 1
6 16831 1 1 142 ALA CB C -1.464 -5.008 -4.633 1.00 . A A . 142 ALA CB 1 1
6 16832 1 1 142 ALA H H -3.150 -3.186 -4.143 1.00 . A A . 142 ALA H 1 1
6 16833 1 1 142 ALA HA H -1.399 -4.546 -2.558 1.00 . A A . 142 ALA HA 1 1
6 16834 1 1 142 ALA HB1 H -0.857 -5.879 -4.430 1.00 . A A . 142 ALA HB1 1 1
6 16835 1 1 142 ALA HB2 H -1.143 -4.552 -5.558 1.00 . A A . 142 ALA HB2 1 1
6 16836 1 1 142 ALA HB3 H -2.499 -5.303 -4.716 1.00 . A A . 142 ALA HB3 1 1
6 16837 1 1 142 ALA N N -2.380 -3.020 -3.557 1.00 . A A . 142 ALA N 1 1
6 16838 1 1 142 ALA O O 0.934 -3.560 -2.761 1.00 . A A . 142 ALA O 1 1
6 16839 1 1 143 GLU C C 1.792 -0.916 -3.609 1.00 . A A . 143 GLU C 1 1
6 16840 1 1 143 GLU CA C 1.462 -1.779 -4.819 1.00 . A A . 143 GLU CA 1 1
6 16841 1 1 143 GLU CB C 1.363 -0.889 -6.069 1.00 . A A . 143 GLU CB 1 1
6 16842 1 1 143 GLU CD C 1.144 -0.963 -8.562 1.00 . A A . 143 GLU CD 1 1
6 16843 1 1 143 GLU CG C 1.595 -1.731 -7.323 1.00 . A A . 143 GLU CG 1 1
6 16844 1 1 143 GLU H H -0.542 -2.354 -5.232 1.00 . A A . 143 GLU H 1 1
6 16845 1 1 143 GLU HA H 2.252 -2.501 -4.962 1.00 . A A . 143 GLU HA 1 1
6 16846 1 1 143 GLU HB2 H 0.382 -0.442 -6.113 1.00 . A A . 143 GLU HB2 1 1
6 16847 1 1 143 GLU HB3 H 2.111 -0.109 -6.023 1.00 . A A . 143 GLU HB3 1 1
6 16848 1 1 143 GLU HG2 H 2.646 -1.964 -7.409 1.00 . A A . 143 GLU HG2 1 1
6 16849 1 1 143 GLU HG3 H 1.035 -2.643 -7.242 1.00 . A A . 143 GLU HG3 1 1
6 16850 1 1 143 GLU N N 0.205 -2.492 -4.609 1.00 . A A . 143 GLU N 1 1
6 16851 1 1 143 GLU O O 2.893 -0.991 -3.063 1.00 . A A . 143 GLU O 1 1
6 16852 1 1 143 GLU OE1 O 0.546 0.087 -8.400 1.00 . A A . 143 GLU OE1 1 1
6 16853 1 1 143 GLU OE2 O 1.405 -1.437 -9.655 1.00 . A A . 143 GLU OE2 1 1
6 16854 1 1 144 GLY C C 1.612 -0.027 -0.870 1.00 . A A . 144 GLY C 1 1
6 16855 1 1 144 GLY CA C 1.050 0.768 -2.042 1.00 . A A . 144 GLY CA 1 1
6 16856 1 1 144 GLY H H -0.031 -0.085 -3.655 1.00 . A A . 144 GLY H 1 1
6 16857 1 1 144 GLY HA2 H 1.749 1.547 -2.313 1.00 . A A . 144 GLY HA2 1 1
6 16858 1 1 144 GLY HA3 H 0.113 1.216 -1.751 1.00 . A A . 144 GLY HA3 1 1
6 16859 1 1 144 GLY N N 0.834 -0.099 -3.190 1.00 . A A . 144 GLY N 1 1
6 16860 1 1 144 GLY O O 2.570 0.396 -0.224 1.00 . A A . 144 GLY O 1 1
6 16861 1 1 145 LEU C C 2.887 -2.496 0.294 1.00 . A A . 145 LEU C 1 1
6 16862 1 1 145 LEU CA C 1.448 -2.030 0.499 1.00 . A A . 145 LEU CA 1 1
6 16863 1 1 145 LEU CB C 0.531 -3.257 0.588 1.00 . A A . 145 LEU CB 1 1
6 16864 1 1 145 LEU CD1 C -1.915 -3.854 0.624 1.00 . A A . 145 LEU CD1 1 1
6 16865 1 1 145 LEU CD2 C -0.883 -2.800 2.634 1.00 . A A . 145 LEU CD2 1 1
6 16866 1 1 145 LEU CG C -0.867 -2.843 1.099 1.00 . A A . 145 LEU CG 1 1
6 16867 1 1 145 LEU H H 0.243 -1.470 -1.137 1.00 . A A . 145 LEU H 1 1
6 16868 1 1 145 LEU HA H 1.379 -1.480 1.426 1.00 . A A . 145 LEU HA 1 1
6 16869 1 1 145 LEU HB2 H 0.440 -3.697 -0.397 1.00 . A A . 145 LEU HB2 1 1
6 16870 1 1 145 LEU HB3 H 0.966 -3.981 1.260 1.00 . A A . 145 LEU HB3 1 1
6 16871 1 1 145 LEU HD11 H -2.027 -3.782 -0.447 1.00 . A A . 145 LEU HD11 1 1
6 16872 1 1 145 LEU HD12 H -2.861 -3.643 1.102 1.00 . A A . 145 LEU HD12 1 1
6 16873 1 1 145 LEU HD13 H -1.595 -4.850 0.886 1.00 . A A . 145 LEU HD13 1 1
6 16874 1 1 145 LEU HD21 H -0.288 -1.972 2.980 1.00 . A A . 145 LEU HD21 1 1
6 16875 1 1 145 LEU HD22 H -0.485 -3.721 3.030 1.00 . A A . 145 LEU HD22 1 1
6 16876 1 1 145 LEU HD23 H -1.897 -2.675 2.976 1.00 . A A . 145 LEU HD23 1 1
6 16877 1 1 145 LEU HG H -1.118 -1.865 0.710 1.00 . A A . 145 LEU HG 1 1
6 16878 1 1 145 LEU N N 1.008 -1.180 -0.599 1.00 . A A . 145 LEU N 1 1
6 16879 1 1 145 LEU O O 3.725 -2.358 1.185 1.00 . A A . 145 LEU O 1 1
6 16880 1 1 146 LEU C C 5.538 -2.458 -0.992 1.00 . A A . 146 LEU C 1 1
6 16881 1 1 146 LEU CA C 4.501 -3.558 -1.173 1.00 . A A . 146 LEU CA 1 1
6 16882 1 1 146 LEU CB C 4.559 -4.102 -2.606 1.00 . A A . 146 LEU CB 1 1
6 16883 1 1 146 LEU CD1 C 3.360 -5.590 -4.237 1.00 . A A . 146 LEU CD1 1 1
6 16884 1 1 146 LEU CD2 C 4.223 -6.557 -2.095 1.00 . A A . 146 LEU CD2 1 1
6 16885 1 1 146 LEU CG C 3.611 -5.305 -2.750 1.00 . A A . 146 LEU CG 1 1
6 16886 1 1 146 LEU H H 2.459 -3.159 -1.548 1.00 . A A . 146 LEU H 1 1
6 16887 1 1 146 LEU HA H 4.734 -4.357 -0.489 1.00 . A A . 146 LEU HA 1 1
6 16888 1 1 146 LEU HB2 H 4.258 -3.323 -3.292 1.00 . A A . 146 LEU HB2 1 1
6 16889 1 1 146 LEU HB3 H 5.569 -4.407 -2.835 1.00 . A A . 146 LEU HB3 1 1
6 16890 1 1 146 LEU HD11 H 2.594 -6.346 -4.333 1.00 . A A . 146 LEU HD11 1 1
6 16891 1 1 146 LEU HD12 H 4.272 -5.944 -4.699 1.00 . A A . 146 LEU HD12 1 1
6 16892 1 1 146 LEU HD13 H 3.033 -4.686 -4.728 1.00 . A A . 146 LEU HD13 1 1
6 16893 1 1 146 LEU HD21 H 5.269 -6.628 -2.348 1.00 . A A . 146 LEU HD21 1 1
6 16894 1 1 146 LEU HD22 H 3.709 -7.437 -2.452 1.00 . A A . 146 LEU HD22 1 1
6 16895 1 1 146 LEU HD23 H 4.113 -6.496 -1.024 1.00 . A A . 146 LEU HD23 1 1
6 16896 1 1 146 LEU HG H 2.670 -5.074 -2.271 1.00 . A A . 146 LEU HG 1 1
6 16897 1 1 146 LEU N N 3.164 -3.063 -0.878 1.00 . A A . 146 LEU N 1 1
6 16898 1 1 146 LEU O O 6.488 -2.619 -0.227 1.00 . A A . 146 LEU O 1 1
6 16899 1 1 147 PHE C C 6.567 0.080 -0.112 1.00 . A A . 147 PHE C 1 1
6 16900 1 1 147 PHE CA C 6.331 -0.254 -1.588 1.00 . A A . 147 PHE CA 1 1
6 16901 1 1 147 PHE CB C 5.808 0.992 -2.329 1.00 . A A . 147 PHE CB 1 1
6 16902 1 1 147 PHE CD1 C 7.455 1.233 -4.215 1.00 . A A . 147 PHE CD1 1 1
6 16903 1 1 147 PHE CD2 C 5.166 0.635 -4.758 1.00 . A A . 147 PHE CD2 1 1
6 16904 1 1 147 PHE CE1 C 7.780 1.216 -5.575 1.00 . A A . 147 PHE CE1 1 1
6 16905 1 1 147 PHE CE2 C 5.492 0.623 -6.118 1.00 . A A . 147 PHE CE2 1 1
6 16906 1 1 147 PHE CG C 6.152 0.940 -3.803 1.00 . A A . 147 PHE CG 1 1
6 16907 1 1 147 PHE CZ C 6.800 0.912 -6.527 1.00 . A A . 147 PHE CZ 1 1
6 16908 1 1 147 PHE H H 4.614 -1.253 -2.313 1.00 . A A . 147 PHE H 1 1
6 16909 1 1 147 PHE HA H 7.260 -0.594 -2.024 1.00 . A A . 147 PHE HA 1 1
6 16910 1 1 147 PHE HB2 H 4.736 1.045 -2.220 1.00 . A A . 147 PHE HB2 1 1
6 16911 1 1 147 PHE HB3 H 6.250 1.882 -1.898 1.00 . A A . 147 PHE HB3 1 1
6 16912 1 1 147 PHE HD1 H 8.213 1.468 -3.483 1.00 . A A . 147 PHE HD1 1 1
6 16913 1 1 147 PHE HD2 H 4.155 0.403 -4.447 1.00 . A A . 147 PHE HD2 1 1
6 16914 1 1 147 PHE HE1 H 8.786 1.442 -5.890 1.00 . A A . 147 PHE HE1 1 1
6 16915 1 1 147 PHE HE2 H 4.735 0.391 -6.852 1.00 . A A . 147 PHE HE2 1 1
6 16916 1 1 147 PHE HZ H 7.051 0.903 -7.578 1.00 . A A . 147 PHE HZ 1 1
6 16917 1 1 147 PHE N N 5.371 -1.344 -1.699 1.00 . A A . 147 PHE N 1 1
6 16918 1 1 147 PHE O O 7.708 0.217 0.330 1.00 . A A . 147 PHE O 1 1
6 16919 1 1 148 GLY C C 6.366 -0.503 2.820 1.00 . A A . 148 GLY C 1 1
6 16920 1 1 148 GLY CA C 5.570 0.548 2.057 1.00 . A A . 148 GLY CA 1 1
6 16921 1 1 148 GLY H H 4.595 0.108 0.226 1.00 . A A . 148 GLY H 1 1
6 16922 1 1 148 GLY HA2 H 6.055 1.507 2.165 1.00 . A A . 148 GLY HA2 1 1
6 16923 1 1 148 GLY HA3 H 4.575 0.606 2.472 1.00 . A A . 148 GLY HA3 1 1
6 16924 1 1 148 GLY N N 5.477 0.220 0.638 1.00 . A A . 148 GLY N 1 1
6 16925 1 1 148 GLY O O 7.301 -0.174 3.550 1.00 . A A . 148 GLY O 1 1
6 16926 1 1 149 ALA C C 8.200 -2.648 3.282 1.00 . A A . 149 ALA C 1 1
6 16927 1 1 149 ALA CA C 6.685 -2.853 3.343 1.00 . A A . 149 ALA CA 1 1
6 16928 1 1 149 ALA CB C 6.309 -4.189 2.690 1.00 . A A . 149 ALA CB 1 1
6 16929 1 1 149 ALA H H 5.235 -1.976 2.069 1.00 . A A . 149 ALA H 1 1
6 16930 1 1 149 ALA HA H 6.373 -2.874 4.376 1.00 . A A . 149 ALA HA 1 1
6 16931 1 1 149 ALA HB1 H 6.223 -4.051 1.625 1.00 . A A . 149 ALA HB1 1 1
6 16932 1 1 149 ALA HB2 H 5.362 -4.528 3.082 1.00 . A A . 149 ALA HB2 1 1
6 16933 1 1 149 ALA HB3 H 7.069 -4.928 2.898 1.00 . A A . 149 ALA HB3 1 1
6 16934 1 1 149 ALA N N 5.993 -1.767 2.655 1.00 . A A . 149 ALA N 1 1
6 16935 1 1 149 ALA O O 8.878 -2.627 4.310 1.00 . A A . 149 ALA O 1 1
6 16936 1 1 150 ALA C C 10.640 -1.110 2.707 1.00 . A A . 150 ALA C 1 1
6 16937 1 1 150 ALA CA C 10.146 -2.299 1.878 1.00 . A A . 150 ALA CA 1 1
6 16938 1 1 150 ALA CB C 10.444 -2.067 0.392 1.00 . A A . 150 ALA CB 1 1
6 16939 1 1 150 ALA H H 8.118 -2.533 1.293 1.00 . A A . 150 ALA H 1 1
6 16940 1 1 150 ALA HA H 10.667 -3.188 2.201 1.00 . A A . 150 ALA HA 1 1
6 16941 1 1 150 ALA HB1 H 10.422 -3.015 -0.130 1.00 . A A . 150 ALA HB1 1 1
6 16942 1 1 150 ALA HB2 H 11.420 -1.619 0.281 1.00 . A A . 150 ALA HB2 1 1
6 16943 1 1 150 ALA HB3 H 9.696 -1.410 -0.026 1.00 . A A . 150 ALA HB3 1 1
6 16944 1 1 150 ALA N N 8.716 -2.499 2.069 1.00 . A A . 150 ALA N 1 1
6 16945 1 1 150 ALA O O 11.605 -1.227 3.464 1.00 . A A . 150 ALA O 1 1
6 16946 1 1 151 GLN C C 10.482 0.921 4.803 1.00 . A A . 151 GLN C 1 1
6 16947 1 1 151 GLN CA C 10.349 1.227 3.319 1.00 . A A . 151 GLN CA 1 1
6 16948 1 1 151 GLN CB C 9.295 2.320 3.121 1.00 . A A . 151 GLN CB 1 1
6 16949 1 1 151 GLN CD C 10.578 3.517 1.339 1.00 . A A . 151 GLN CD 1 1
6 16950 1 1 151 GLN CG C 9.290 2.766 1.658 1.00 . A A . 151 GLN CG 1 1
6 16951 1 1 151 GLN H H 9.204 0.067 1.961 1.00 . A A . 151 GLN H 1 1
6 16952 1 1 151 GLN HA H 11.296 1.597 2.960 1.00 . A A . 151 GLN HA 1 1
6 16953 1 1 151 GLN HB2 H 8.321 1.933 3.383 1.00 . A A . 151 GLN HB2 1 1
6 16954 1 1 151 GLN HB3 H 9.528 3.163 3.752 1.00 . A A . 151 GLN HB3 1 1
6 16955 1 1 151 GLN HE21 H 10.897 2.544 -0.362 1.00 . A A . 151 GLN HE21 1 1
6 16956 1 1 151 GLN HE22 H 12.063 3.712 0.036 1.00 . A A . 151 GLN HE22 1 1
6 16957 1 1 151 GLN HG2 H 9.212 1.899 1.019 1.00 . A A . 151 GLN HG2 1 1
6 16958 1 1 151 GLN HG3 H 8.446 3.417 1.484 1.00 . A A . 151 GLN HG3 1 1
6 16959 1 1 151 GLN N N 9.969 0.030 2.571 1.00 . A A . 151 GLN N 1 1
6 16960 1 1 151 GLN NE2 N 11.234 3.234 0.247 1.00 . A A . 151 GLN NE2 1 1
6 16961 1 1 151 GLN O O 11.461 1.313 5.439 1.00 . A A . 151 GLN O 1 1
6 16962 1 1 151 GLN OE1 O 10.999 4.384 2.105 1.00 . A A . 151 GLN OE1 1 1
6 16963 1 1 152 HIS C C 10.898 -0.740 7.105 1.00 . A A . 152 HIS C 1 1
6 16964 1 1 152 HIS CA C 9.545 -0.124 6.770 1.00 . A A . 152 HIS CA 1 1
6 16965 1 1 152 HIS CB C 8.425 -1.108 7.112 1.00 . A A . 152 HIS CB 1 1
6 16966 1 1 152 HIS CD2 C 7.842 -0.735 9.647 1.00 . A A . 152 HIS CD2 1 1
6 16967 1 1 152 HIS CE1 C 8.923 -2.423 10.472 1.00 . A A . 152 HIS CE1 1 1
6 16968 1 1 152 HIS CG C 8.431 -1.383 8.591 1.00 . A A . 152 HIS CG 1 1
6 16969 1 1 152 HIS H H 8.744 -0.069 4.803 1.00 . A A . 152 HIS H 1 1
6 16970 1 1 152 HIS HA H 9.418 0.776 7.353 1.00 . A A . 152 HIS HA 1 1
6 16971 1 1 152 HIS HB2 H 7.473 -0.682 6.829 1.00 . A A . 152 HIS HB2 1 1
6 16972 1 1 152 HIS HB3 H 8.581 -2.032 6.575 1.00 . A A . 152 HIS HB3 1 1
6 16973 1 1 152 HIS HD1 H 9.645 -3.119 8.648 1.00 . A A . 152 HIS HD1 1 1
6 16974 1 1 152 HIS HD2 H 7.230 0.151 9.569 1.00 . A A . 152 HIS HD2 1 1
6 16975 1 1 152 HIS HE1 H 9.339 -3.140 11.163 1.00 . A A . 152 HIS HE1 1 1
6 16976 1 1 152 HIS HE2 H 7.868 -1.153 11.740 1.00 . A A . 152 HIS HE2 1 1
6 16977 1 1 152 HIS N N 9.501 0.220 5.356 1.00 . A A . 152 HIS N 1 1
6 16978 1 1 152 HIS ND1 N 9.116 -2.457 9.140 1.00 . A A . 152 HIS ND1 1 1
6 16979 1 1 152 HIS NE2 N 8.153 -1.393 10.834 1.00 . A A . 152 HIS NE2 1 1
6 16980 1 1 152 HIS O O 11.561 -0.332 8.058 1.00 . A A . 152 HIS O 1 1
6 16981 1 1 153 PHE C C 13.708 -1.674 5.787 1.00 . A A . 153 PHE C 1 1
6 16982 1 1 153 PHE CA C 12.579 -2.401 6.517 1.00 . A A . 153 PHE CA 1 1
6 16983 1 1 153 PHE CB C 12.491 -3.844 6.013 1.00 . A A . 153 PHE CB 1 1
6 16984 1 1 153 PHE CD1 C 14.036 -4.906 7.697 1.00 . A A . 153 PHE CD1 1 1
6 16985 1 1 153 PHE CD2 C 14.670 -4.937 5.357 1.00 . A A . 153 PHE CD2 1 1
6 16986 1 1 153 PHE CE1 C 15.215 -5.587 8.026 1.00 . A A . 153 PHE CE1 1 1
6 16987 1 1 153 PHE CE2 C 15.848 -5.619 5.686 1.00 . A A . 153 PHE CE2 1 1
6 16988 1 1 153 PHE CG C 13.763 -4.580 6.364 1.00 . A A . 153 PHE CG 1 1
6 16989 1 1 153 PHE CZ C 16.120 -5.944 7.020 1.00 . A A . 153 PHE CZ 1 1
6 16990 1 1 153 PHE H H 10.722 -2.011 5.569 1.00 . A A . 153 PHE H 1 1
6 16991 1 1 153 PHE HA H 12.802 -2.419 7.575 1.00 . A A . 153 PHE HA 1 1
6 16992 1 1 153 PHE HB2 H 11.649 -4.335 6.480 1.00 . A A . 153 PHE HB2 1 1
6 16993 1 1 153 PHE HB3 H 12.356 -3.842 4.942 1.00 . A A . 153 PHE HB3 1 1
6 16994 1 1 153 PHE HD1 H 13.338 -4.630 8.474 1.00 . A A . 153 PHE HD1 1 1
6 16995 1 1 153 PHE HD2 H 14.459 -4.688 4.327 1.00 . A A . 153 PHE HD2 1 1
6 16996 1 1 153 PHE HE1 H 15.425 -5.837 9.054 1.00 . A A . 153 PHE HE1 1 1
6 16997 1 1 153 PHE HE2 H 16.547 -5.895 4.909 1.00 . A A . 153 PHE HE2 1 1
6 16998 1 1 153 PHE HZ H 17.028 -6.470 7.273 1.00 . A A . 153 PHE HZ 1 1
6 16999 1 1 153 PHE N N 11.301 -1.726 6.309 1.00 . A A . 153 PHE N 1 1
6 17000 1 1 153 PHE O O 14.616 -2.311 5.254 1.00 . A A . 153 PHE O 1 1
6 17001 1 1 154 GLN C C 15.154 -0.192 3.823 1.00 . A A . 154 GLN C 1 1
6 17002 1 1 154 GLN CA C 14.696 0.461 5.124 1.00 . A A . 154 GLN CA 1 1
6 17003 1 1 154 GLN CB C 15.895 0.625 6.063 1.00 . A A . 154 GLN CB 1 1
6 17004 1 1 154 GLN CD C 18.078 1.809 6.377 1.00 . A A . 154 GLN CD 1 1
6 17005 1 1 154 GLN CG C 16.787 1.766 5.566 1.00 . A A . 154 GLN CG 1 1
6 17006 1 1 154 GLN H H 12.923 0.123 6.234 1.00 . A A . 154 GLN H 1 1
6 17007 1 1 154 GLN HA H 14.294 1.437 4.902 1.00 . A A . 154 GLN HA 1 1
6 17008 1 1 154 GLN HB2 H 15.543 0.851 7.059 1.00 . A A . 154 GLN HB2 1 1
6 17009 1 1 154 GLN HB3 H 16.464 -0.292 6.082 1.00 . A A . 154 GLN HB3 1 1
6 17010 1 1 154 GLN HE21 H 17.835 3.699 6.938 1.00 . A A . 154 GLN HE21 1 1
6 17011 1 1 154 GLN HE22 H 19.239 2.945 7.519 1.00 . A A . 154 GLN HE22 1 1
6 17012 1 1 154 GLN HG2 H 17.024 1.609 4.524 1.00 . A A . 154 GLN HG2 1 1
6 17013 1 1 154 GLN HG3 H 16.264 2.704 5.678 1.00 . A A . 154 GLN HG3 1 1
6 17014 1 1 154 GLN N N 13.657 -0.339 5.778 1.00 . A A . 154 GLN N 1 1
6 17015 1 1 154 GLN NE2 N 18.412 2.909 6.996 1.00 . A A . 154 GLN NE2 1 1
6 17016 1 1 154 GLN O O 16.341 -0.458 3.632 1.00 . A A . 154 GLN O 1 1
6 17017 1 1 154 GLN OE1 O 18.802 0.817 6.448 1.00 . A A . 154 GLN OE1 1 1
6 17018 1 1 155 GLN C C 13.859 -0.238 0.536 1.00 . A A . 155 GLN C 1 1
6 17019 1 1 155 GLN CA C 14.484 -1.072 1.651 1.00 . A A . 155 GLN CA 1 1
6 17020 1 1 155 GLN CB C 13.905 -2.494 1.652 1.00 . A A . 155 GLN CB 1 1
6 17021 1 1 155 GLN CD C 15.489 -3.097 -0.195 1.00 . A A . 155 GLN CD 1 1
6 17022 1 1 155 GLN CG C 14.040 -3.134 0.269 1.00 . A A . 155 GLN CG 1 1
6 17023 1 1 155 GLN H H 13.277 -0.218 3.145 1.00 . A A . 155 GLN H 1 1
6 17024 1 1 155 GLN HA H 15.554 -1.132 1.498 1.00 . A A . 155 GLN HA 1 1
6 17025 1 1 155 GLN HB2 H 14.437 -3.094 2.374 1.00 . A A . 155 GLN HB2 1 1
6 17026 1 1 155 GLN HB3 H 12.863 -2.453 1.924 1.00 . A A . 155 GLN HB3 1 1
6 17027 1 1 155 GLN HE21 H 15.143 -1.745 -1.601 1.00 . A A . 155 GLN HE21 1 1
6 17028 1 1 155 GLN HE22 H 16.752 -2.273 -1.485 1.00 . A A . 155 GLN HE22 1 1
6 17029 1 1 155 GLN HG2 H 13.707 -4.160 0.319 1.00 . A A . 155 GLN HG2 1 1
6 17030 1 1 155 GLN HG3 H 13.425 -2.597 -0.433 1.00 . A A . 155 GLN HG3 1 1
6 17031 1 1 155 GLN N N 14.201 -0.449 2.934 1.00 . A A . 155 GLN N 1 1
6 17032 1 1 155 GLN NE2 N 15.823 -2.306 -1.175 1.00 . A A . 155 GLN NE2 1 1
6 17033 1 1 155 GLN O O 12.751 0.280 0.683 1.00 . A A . 155 GLN O 1 1
6 17034 1 1 155 GLN OE1 O 16.337 -3.805 0.347 1.00 . A A . 155 GLN OE1 1 1
6 17035 1 1 156 LYS C C 13.853 -0.290 -2.910 1.00 . A A . 156 LYS C 1 1
6 17036 1 1 156 LYS CA C 14.081 0.647 -1.731 1.00 . A A . 156 LYS CA 1 1
6 17037 1 1 156 LYS CB C 15.100 1.721 -2.116 1.00 . A A . 156 LYS CB 1 1
6 17038 1 1 156 LYS CD C 16.209 3.833 -1.367 1.00 . A A . 156 LYS CD 1 1
6 17039 1 1 156 LYS CE C 16.482 4.740 -0.166 1.00 . A A . 156 LYS CE 1 1
6 17040 1 1 156 LYS CG C 15.303 2.677 -0.938 1.00 . A A . 156 LYS CG 1 1
6 17041 1 1 156 LYS H H 15.436 -0.567 -0.635 1.00 . A A . 156 LYS H 1 1
6 17042 1 1 156 LYS HA H 13.144 1.128 -1.480 1.00 . A A . 156 LYS HA 1 1
6 17043 1 1 156 LYS HB2 H 16.041 1.252 -2.366 1.00 . A A . 156 LYS HB2 1 1
6 17044 1 1 156 LYS HB3 H 14.735 2.274 -2.966 1.00 . A A . 156 LYS HB3 1 1
6 17045 1 1 156 LYS HD2 H 17.143 3.438 -1.740 1.00 . A A . 156 LYS HD2 1 1
6 17046 1 1 156 LYS HD3 H 15.722 4.403 -2.144 1.00 . A A . 156 LYS HD3 1 1
6 17047 1 1 156 LYS HE2 H 16.850 4.146 0.657 1.00 . A A . 156 LYS HE2 1 1
6 17048 1 1 156 LYS HE3 H 17.220 5.480 -0.435 1.00 . A A . 156 LYS HE3 1 1
6 17049 1 1 156 LYS HG2 H 14.346 3.066 -0.622 1.00 . A A . 156 LYS HG2 1 1
6 17050 1 1 156 LYS HG3 H 15.763 2.146 -0.118 1.00 . A A . 156 LYS HG3 1 1
6 17051 1 1 156 LYS HZ1 H 15.427 6.406 0.504 1.00 . A A . 156 LYS HZ1 1 1
6 17052 1 1 156 LYS HZ2 H 14.800 4.923 1.049 1.00 . A A . 156 LYS HZ2 1 1
6 17053 1 1 156 LYS HZ3 H 14.549 5.410 -0.557 1.00 . A A . 156 LYS HZ3 1 1
6 17054 1 1 156 LYS N N 14.571 -0.118 -0.579 1.00 . A A . 156 LYS N 1 1
6 17055 1 1 156 LYS NZ N 15.219 5.421 0.238 1.00 . A A . 156 LYS NZ 1 1
6 17056 1 1 156 LYS O O 14.759 -1.016 -3.320 1.00 . A A . 156 LYS O 1 1
6 17057 1 1 157 ILE C C 11.471 -0.441 -5.630 1.00 . A A . 157 ILE C 1 1
6 17058 1 1 157 ILE CA C 12.290 -1.165 -4.570 1.00 . A A . 157 ILE CA 1 1
6 17059 1 1 157 ILE CB C 11.467 -2.356 -4.071 1.00 . A A . 157 ILE CB 1 1
6 17060 1 1 157 ILE CD1 C 9.207 -2.899 -3.134 1.00 . A A . 157 ILE CD1 1 1
6 17061 1 1 157 ILE CG1 C 10.316 -1.847 -3.185 1.00 . A A . 157 ILE CG1 1 1
6 17062 1 1 157 ILE CG2 C 12.358 -3.320 -3.275 1.00 . A A . 157 ILE CG2 1 1
6 17063 1 1 157 ILE H H 11.942 0.301 -3.070 1.00 . A A . 157 ILE H 1 1
6 17064 1 1 157 ILE HA H 13.192 -1.542 -5.025 1.00 . A A . 157 ILE HA 1 1
6 17065 1 1 157 ILE HB H 11.057 -2.882 -4.924 1.00 . A A . 157 ILE HB 1 1
6 17066 1 1 157 ILE HD11 H 8.547 -2.690 -2.306 1.00 . A A . 157 ILE HD11 1 1
6 17067 1 1 157 ILE HD12 H 9.647 -3.877 -3.008 1.00 . A A . 157 ILE HD12 1 1
6 17068 1 1 157 ILE HD13 H 8.648 -2.873 -4.059 1.00 . A A . 157 ILE HD13 1 1
6 17069 1 1 157 ILE HG12 H 10.682 -1.661 -2.185 1.00 . A A . 157 ILE HG12 1 1
6 17070 1 1 157 ILE HG13 H 9.915 -0.930 -3.596 1.00 . A A . 157 ILE HG13 1 1
6 17071 1 1 157 ILE HG21 H 12.877 -3.977 -3.959 1.00 . A A . 157 ILE HG21 1 1
6 17072 1 1 157 ILE HG22 H 11.747 -3.912 -2.607 1.00 . A A . 157 ILE HG22 1 1
6 17073 1 1 157 ILE HG23 H 13.077 -2.760 -2.702 1.00 . A A . 157 ILE HG23 1 1
6 17074 1 1 157 ILE N N 12.631 -0.288 -3.446 1.00 . A A . 157 ILE N 1 1
6 17075 1 1 157 ILE O O 11.034 0.695 -5.446 1.00 . A A . 157 ILE O 1 1
6 17076 1 1 158 GLN C C 9.534 -1.777 -8.318 1.00 . A A . 158 GLN C 1 1
6 17077 1 1 158 GLN CA C 10.449 -0.656 -7.843 1.00 . A A . 158 GLN CA 1 1
6 17078 1 1 158 GLN CB C 11.355 -0.189 -8.987 1.00 . A A . 158 GLN CB 1 1
6 17079 1 1 158 GLN CD C 13.383 -0.764 -10.333 1.00 . A A . 158 GLN CD 1 1
6 17080 1 1 158 GLN CG C 12.355 -1.293 -9.340 1.00 . A A . 158 GLN CG 1 1
6 17081 1 1 158 GLN H H 11.613 -2.064 -6.779 1.00 . A A . 158 GLN H 1 1
6 17082 1 1 158 GLN HA H 9.830 0.167 -7.519 1.00 . A A . 158 GLN HA 1 1
6 17083 1 1 158 GLN HB2 H 10.750 0.040 -9.852 1.00 . A A . 158 GLN HB2 1 1
6 17084 1 1 158 GLN HB3 H 11.893 0.696 -8.680 1.00 . A A . 158 GLN HB3 1 1
6 17085 1 1 158 GLN HE21 H 13.367 -2.406 -11.448 1.00 . A A . 158 GLN HE21 1 1
6 17086 1 1 158 GLN HE22 H 14.413 -1.179 -11.979 1.00 . A A . 158 GLN HE22 1 1
6 17087 1 1 158 GLN HG2 H 12.858 -1.621 -8.443 1.00 . A A . 158 GLN HG2 1 1
6 17088 1 1 158 GLN HG3 H 11.828 -2.125 -9.781 1.00 . A A . 158 GLN HG3 1 1
6 17089 1 1 158 GLN N N 11.246 -1.153 -6.727 1.00 . A A . 158 GLN N 1 1
6 17090 1 1 158 GLN NE2 N 13.751 -1.512 -11.337 1.00 . A A . 158 GLN NE2 1 1
6 17091 1 1 158 GLN O O 9.990 -2.901 -8.543 1.00 . A A . 158 GLN O 1 1
6 17092 1 1 158 GLN OE1 O 13.864 0.360 -10.191 1.00 . A A . 158 GLN OE1 1 1
6 17093 1 1 159 ILE C C 6.707 -2.139 -10.263 1.00 . A A . 159 ILE C 1 1
6 17094 1 1 159 ILE CA C 7.248 -2.482 -8.871 1.00 . A A . 159 ILE CA 1 1
6 17095 1 1 159 ILE CB C 6.085 -2.536 -7.855 1.00 . A A . 159 ILE CB 1 1
6 17096 1 1 159 ILE CD1 C 6.193 -2.247 -5.324 1.00 . A A . 159 ILE CD1 1 1
6 17097 1 1 159 ILE CG1 C 6.557 -3.161 -6.503 1.00 . A A . 159 ILE CG1 1 1
6 17098 1 1 159 ILE CG2 C 4.932 -3.366 -8.441 1.00 . A A . 159 ILE CG2 1 1
6 17099 1 1 159 ILE H H 7.929 -0.568 -8.232 1.00 . A A . 159 ILE H 1 1
6 17100 1 1 159 ILE HA H 7.743 -3.440 -8.903 1.00 . A A . 159 ILE HA 1 1
6 17101 1 1 159 ILE HB H 5.733 -1.529 -7.691 1.00 . A A . 159 ILE HB 1 1
6 17102 1 1 159 ILE HD11 H 6.260 -2.805 -4.401 1.00 . A A . 159 ILE HD11 1 1
6 17103 1 1 159 ILE HD12 H 5.184 -1.882 -5.447 1.00 . A A . 159 ILE HD12 1 1
6 17104 1 1 159 ILE HD13 H 6.878 -1.414 -5.289 1.00 . A A . 159 ILE HD13 1 1
6 17105 1 1 159 ILE HG12 H 6.076 -4.117 -6.351 1.00 . A A . 159 ILE HG12 1 1
6 17106 1 1 159 ILE HG13 H 7.630 -3.305 -6.515 1.00 . A A . 159 ILE HG13 1 1
6 17107 1 1 159 ILE HG21 H 5.330 -4.251 -8.916 1.00 . A A . 159 ILE HG21 1 1
6 17108 1 1 159 ILE HG22 H 4.402 -2.774 -9.172 1.00 . A A . 159 ILE HG22 1 1
6 17109 1 1 159 ILE HG23 H 4.256 -3.653 -7.649 1.00 . A A . 159 ILE HG23 1 1
6 17110 1 1 159 ILE N N 8.232 -1.476 -8.444 1.00 . A A . 159 ILE N 1 1
6 17111 1 1 159 ILE O O 6.120 -1.077 -10.464 1.00 . A A . 159 ILE O 1 1
6 17112 1 1 160 SER C C 5.154 -3.634 -12.854 1.00 . A A . 160 SER C 1 1
6 17113 1 1 160 SER CA C 6.431 -2.837 -12.593 1.00 . A A . 160 SER CA 1 1
6 17114 1 1 160 SER CB C 7.512 -3.267 -13.586 1.00 . A A . 160 SER CB 1 1
6 17115 1 1 160 SER H H 7.382 -3.877 -11.001 1.00 . A A . 160 SER H 1 1
6 17116 1 1 160 SER HA H 6.221 -1.788 -12.744 1.00 . A A . 160 SER HA 1 1
6 17117 1 1 160 SER HB2 H 7.895 -4.233 -13.309 1.00 . A A . 160 SER HB2 1 1
6 17118 1 1 160 SER HB3 H 7.087 -3.321 -14.580 1.00 . A A . 160 SER HB3 1 1
6 17119 1 1 160 SER HG H 8.328 -1.587 -14.133 1.00 . A A . 160 SER HG 1 1
6 17120 1 1 160 SER N N 6.905 -3.049 -11.220 1.00 . A A . 160 SER N 1 1
6 17121 1 1 160 SER O O 5.191 -4.856 -12.994 1.00 . A A . 160 SER O 1 1
6 17122 1 1 160 SER OG O 8.572 -2.320 -13.563 1.00 . A A . 160 SER OG 1 1
6 17123 1 1 161 HIS C C 2.266 -3.388 -14.584 1.00 . A A . 161 HIS C 1 1
6 17124 1 1 161 HIS CA C 2.723 -3.571 -13.146 1.00 . A A . 161 HIS CA 1 1
6 17125 1 1 161 HIS CB C 1.680 -2.976 -12.214 1.00 . A A . 161 HIS CB 1 1
6 17126 1 1 161 HIS CD2 C 2.219 -0.404 -12.155 1.00 . A A . 161 HIS CD2 1 1
6 17127 1 1 161 HIS CE1 C 0.559 0.292 -13.362 1.00 . A A . 161 HIS CE1 1 1
6 17128 1 1 161 HIS CG C 1.496 -1.513 -12.514 1.00 . A A . 161 HIS CG 1 1
6 17129 1 1 161 HIS H H 4.052 -1.959 -12.781 1.00 . A A . 161 HIS H 1 1
6 17130 1 1 161 HIS HA H 2.791 -4.631 -12.941 1.00 . A A . 161 HIS HA 1 1
6 17131 1 1 161 HIS HB2 H 0.741 -3.493 -12.344 1.00 . A A . 161 HIS HB2 1 1
6 17132 1 1 161 HIS HB3 H 2.019 -3.097 -11.206 1.00 . A A . 161 HIS HB3 1 1
6 17133 1 1 161 HIS HD1 H -0.261 -1.592 -13.699 1.00 . A A . 161 HIS HD1 1 1
6 17134 1 1 161 HIS HD2 H 3.114 -0.413 -11.549 1.00 . A A . 161 HIS HD2 1 1
6 17135 1 1 161 HIS HE1 H -0.124 0.931 -13.902 1.00 . A A . 161 HIS HE1 1 1
6 17136 1 1 161 HIS HE2 H 1.927 1.663 -12.597 1.00 . A A . 161 HIS HE2 1 1
6 17137 1 1 161 HIS N N 4.021 -2.930 -12.910 1.00 . A A . 161 HIS N 1 1
6 17138 1 1 161 HIS ND1 N 0.442 -1.046 -13.284 1.00 . A A . 161 HIS ND1 1 1
6 17139 1 1 161 HIS NE2 N 1.627 0.735 -12.692 1.00 . A A . 161 HIS NE2 1 1
6 17140 1 1 161 HIS O O 1.343 -2.627 -14.871 1.00 . A A . 161 HIS O 1 1
6 17141 1 1 162 ASP C C 1.305 -4.856 -17.171 1.00 . A A . 162 ASP C 1 1
6 17142 1 1 162 ASP CA C 2.565 -4.039 -16.895 1.00 . A A . 162 ASP CA 1 1
6 17143 1 1 162 ASP CB C 3.723 -4.542 -17.760 1.00 . A A . 162 ASP CB 1 1
6 17144 1 1 162 ASP CG C 3.425 -4.282 -19.232 1.00 . A A . 162 ASP CG 1 1
6 17145 1 1 162 ASP H H 3.631 -4.697 -15.175 1.00 . A A . 162 ASP H 1 1
6 17146 1 1 162 ASP HA H 2.338 -3.018 -17.158 1.00 . A A . 162 ASP HA 1 1
6 17147 1 1 162 ASP HB2 H 4.630 -4.024 -17.480 1.00 . A A . 162 ASP HB2 1 1
6 17148 1 1 162 ASP HB3 H 3.854 -5.602 -17.603 1.00 . A A . 162 ASP HB3 1 1
6 17149 1 1 162 ASP N N 2.913 -4.106 -15.478 1.00 . A A . 162 ASP N 1 1
6 17150 1 1 162 ASP O O 0.696 -4.722 -18.233 1.00 . A A . 162 ASP O 1 1
6 17151 1 1 162 ASP OD1 O 3.696 -3.182 -19.686 1.00 . A A . 162 ASP OD1 1 1
6 17152 1 1 162 ASP OD2 O 2.929 -5.186 -19.885 1.00 . A A . 162 ASP OD2 1 1
6 17153 1 1 163 THR C C -1.346 -6.067 -15.297 1.00 . A A . 163 THR C 1 1
6 17154 1 1 163 THR CA C -0.320 -6.487 -16.346 1.00 . A A . 163 THR CA 1 1
6 17155 1 1 163 THR CB C 0.007 -7.972 -16.157 1.00 . A A . 163 THR CB 1 1
6 17156 1 1 163 THR CG2 C -1.107 -8.834 -16.760 1.00 . A A . 163 THR CG2 1 1
6 17157 1 1 163 THR H H 1.412 -5.732 -15.369 1.00 . A A . 163 THR H 1 1
6 17158 1 1 163 THR HA H -0.741 -6.346 -17.334 1.00 . A A . 163 THR HA 1 1
6 17159 1 1 163 THR HB H 0.087 -8.187 -15.106 1.00 . A A . 163 THR HB 1 1
6 17160 1 1 163 THR HG1 H 1.188 -9.166 -17.139 1.00 . A A . 163 THR HG1 1 1
6 17161 1 1 163 THR HG21 H -1.227 -8.591 -17.806 1.00 . A A . 163 THR HG21 1 1
6 17162 1 1 163 THR HG22 H -2.034 -8.643 -16.239 1.00 . A A . 163 THR HG22 1 1
6 17163 1 1 163 THR HG23 H -0.848 -9.878 -16.661 1.00 . A A . 163 THR HG23 1 1
6 17164 1 1 163 THR N N 0.897 -5.679 -16.203 1.00 . A A . 163 THR N 1 1
6 17165 1 1 163 THR O O -1.215 -6.413 -14.121 1.00 . A A . 163 THR O 1 1
6 17166 1 1 163 THR OG1 O 1.239 -8.270 -16.799 1.00 . A A . 163 THR OG1 1 1
6 17167 1 1 164 CYS C C -4.788 -5.026 -15.435 1.00 . A A . 164 CYS C 1 1
6 17168 1 1 164 CYS CA C -3.410 -4.861 -14.805 1.00 . A A . 164 CYS CA 1 1
6 17169 1 1 164 CYS CB C -3.181 -3.390 -14.458 1.00 . A A . 164 CYS CB 1 1
6 17170 1 1 164 CYS H H -2.416 -5.078 -16.669 1.00 . A A . 164 CYS H 1 1
6 17171 1 1 164 CYS HA H -3.375 -5.443 -13.894 1.00 . A A . 164 CYS HA 1 1
6 17172 1 1 164 CYS HB2 H -2.167 -3.254 -14.114 1.00 . A A . 164 CYS HB2 1 1
6 17173 1 1 164 CYS HB3 H -3.348 -2.783 -15.336 1.00 . A A . 164 CYS HB3 1 1
6 17174 1 1 164 CYS HG H -3.892 -2.241 -12.601 1.00 . A A . 164 CYS HG 1 1
6 17175 1 1 164 CYS N N -2.365 -5.324 -15.723 1.00 . A A . 164 CYS N 1 1
6 17176 1 1 164 CYS O O -5.084 -4.415 -16.461 1.00 . A A . 164 CYS O 1 1
6 17177 1 1 164 CYS SG S -4.332 -2.892 -13.152 1.00 . A A . 164 CYS SG 1 1
6 17178 1 1 165 MET C C -7.653 -4.881 -15.833 1.00 . A A . 165 MET C 1 1
6 17179 1 1 165 MET CA C -6.962 -6.144 -15.323 1.00 . A A . 165 MET CA 1 1
6 17180 1 1 165 MET CB C -7.806 -6.760 -14.206 1.00 . A A . 165 MET CB 1 1
6 17181 1 1 165 MET CE C -10.272 -6.992 -12.409 1.00 . A A . 165 MET CE 1 1
6 17182 1 1 165 MET CG C -7.941 -5.760 -13.056 1.00 . A A . 165 MET CG 1 1
6 17183 1 1 165 MET H H -5.307 -6.356 -14.028 1.00 . A A . 165 MET H 1 1
6 17184 1 1 165 MET HA H -6.900 -6.856 -16.131 1.00 . A A . 165 MET HA 1 1
6 17185 1 1 165 MET HB2 H -8.786 -7.004 -14.589 1.00 . A A . 165 MET HB2 1 1
6 17186 1 1 165 MET HB3 H -7.326 -7.657 -13.845 1.00 . A A . 165 MET HB3 1 1
6 17187 1 1 165 MET HE1 H -10.180 -7.927 -12.938 1.00 . A A . 165 MET HE1 1 1
6 17188 1 1 165 MET HE2 H -10.541 -6.211 -13.107 1.00 . A A . 165 MET HE2 1 1
6 17189 1 1 165 MET HE3 H -11.035 -7.084 -11.649 1.00 . A A . 165 MET HE3 1 1
6 17190 1 1 165 MET HG2 H -6.963 -5.389 -12.785 1.00 . A A . 165 MET HG2 1 1
6 17191 1 1 165 MET HG3 H -8.565 -4.935 -13.367 1.00 . A A . 165 MET HG3 1 1
6 17192 1 1 165 MET N N -5.613 -5.874 -14.824 1.00 . A A . 165 MET N 1 1
6 17193 1 1 165 MET O O -8.656 -4.963 -16.542 1.00 . A A . 165 MET O 1 1
6 17194 1 1 165 MET SD S -8.692 -6.581 -11.628 1.00 . A A . 165 MET SD 1 1
6 17195 1 1 166 HIS C C -7.734 -2.447 -17.467 1.00 . A A . 166 HIS C 1 1
6 17196 1 1 166 HIS CA C -7.708 -2.464 -15.945 1.00 . A A . 166 HIS CA 1 1
6 17197 1 1 166 HIS CB C -6.897 -1.276 -15.427 1.00 . A A . 166 HIS CB 1 1
6 17198 1 1 166 HIS CD2 C -8.582 0.741 -15.399 1.00 . A A . 166 HIS CD2 1 1
6 17199 1 1 166 HIS CE1 C -7.848 1.788 -17.148 1.00 . A A . 166 HIS CE1 1 1
6 17200 1 1 166 HIS CG C -7.531 0.007 -15.891 1.00 . A A . 166 HIS CG 1 1
6 17201 1 1 166 HIS H H -6.308 -3.692 -14.939 1.00 . A A . 166 HIS H 1 1
6 17202 1 1 166 HIS HA H -8.719 -2.395 -15.573 1.00 . A A . 166 HIS HA 1 1
6 17203 1 1 166 HIS HB2 H -6.877 -1.298 -14.347 1.00 . A A . 166 HIS HB2 1 1
6 17204 1 1 166 HIS HB3 H -5.888 -1.336 -15.806 1.00 . A A . 166 HIS HB3 1 1
6 17205 1 1 166 HIS HD1 H -6.334 0.430 -17.586 1.00 . A A . 166 HIS HD1 1 1
6 17206 1 1 166 HIS HD2 H -9.166 0.485 -14.528 1.00 . A A . 166 HIS HD2 1 1
6 17207 1 1 166 HIS HE1 H -7.727 2.515 -17.938 1.00 . A A . 166 HIS HE1 1 1
6 17208 1 1 166 HIS HE2 H -9.459 2.563 -16.081 1.00 . A A . 166 HIS HE2 1 1
6 17209 1 1 166 HIS N N -7.118 -3.714 -15.489 1.00 . A A . 166 HIS N 1 1
6 17210 1 1 166 HIS ND1 N -7.079 0.693 -17.007 1.00 . A A . 166 HIS ND1 1 1
6 17211 1 1 166 HIS NE2 N -8.780 1.864 -16.196 1.00 . A A . 166 HIS NE2 1 1
6 17212 1 1 166 HIS O O -8.618 -1.853 -18.084 1.00 . A A . 166 HIS O 1 1
6 17213 1 1 167 THR C C -7.602 -4.277 -20.039 1.00 . A A . 167 THR C 1 1
6 17214 1 1 167 THR CA C -6.655 -3.204 -19.509 1.00 . A A . 167 THR CA 1 1
6 17215 1 1 167 THR CB C -5.206 -3.515 -19.912 1.00 . A A . 167 THR CB 1 1
6 17216 1 1 167 THR CG2 C -4.878 -4.989 -19.647 1.00 . A A . 167 THR CG2 1 1
6 17217 1 1 167 THR H H -6.091 -3.577 -17.502 1.00 . A A . 167 THR H 1 1
6 17218 1 1 167 THR HA H -6.938 -2.256 -19.934 1.00 . A A . 167 THR HA 1 1
6 17219 1 1 167 THR HB H -4.539 -2.896 -19.330 1.00 . A A . 167 THR HB 1 1
6 17220 1 1 167 THR HG1 H -5.285 -4.012 -21.791 1.00 . A A . 167 THR HG1 1 1
6 17221 1 1 167 THR HG21 H -3.812 -5.139 -19.728 1.00 . A A . 167 THR HG21 1 1
6 17222 1 1 167 THR HG22 H -5.386 -5.608 -20.372 1.00 . A A . 167 THR HG22 1 1
6 17223 1 1 167 THR HG23 H -5.204 -5.257 -18.653 1.00 . A A . 167 THR HG23 1 1
6 17224 1 1 167 THR N N -6.755 -3.122 -18.060 1.00 . A A . 167 THR N 1 1
6 17225 1 1 167 THR O O -8.332 -4.060 -21.007 1.00 . A A . 167 THR O 1 1
6 17226 1 1 167 THR OG1 O -5.030 -3.232 -21.293 1.00 . A A . 167 THR OG1 1 1
6 17227 1 1 168 GLY C C -7.828 -7.886 -19.372 1.00 . A A . 168 GLY C 1 1
6 17228 1 1 168 GLY CA C -8.438 -6.550 -19.783 1.00 . A A . 168 GLY CA 1 1
6 17229 1 1 168 GLY H H -6.973 -5.536 -18.627 1.00 . A A . 168 GLY H 1 1
6 17230 1 1 168 GLY HA2 H -9.402 -6.439 -19.310 1.00 . A A . 168 GLY HA2 1 1
6 17231 1 1 168 GLY HA3 H -8.566 -6.539 -20.856 1.00 . A A . 168 GLY HA3 1 1
6 17232 1 1 168 GLY N N -7.580 -5.435 -19.388 1.00 . A A . 168 GLY N 1 1
6 17233 1 1 168 GLY O O -8.278 -8.944 -19.812 1.00 . A A . 168 GLY O 1 1
6 17234 1 1 169 ALA C C -6.989 -9.751 -17.000 1.00 . A A . 169 ALA C 1 1
6 17235 1 1 169 ALA CA C -6.147 -9.054 -18.066 1.00 . A A . 169 ALA CA 1 1
6 17236 1 1 169 ALA CB C -4.764 -8.726 -17.500 1.00 . A A . 169 ALA CB 1 1
6 17237 1 1 169 ALA H H -6.486 -6.969 -18.205 1.00 . A A . 169 ALA H 1 1
6 17238 1 1 169 ALA HA H -6.034 -9.722 -18.903 1.00 . A A . 169 ALA HA 1 1
6 17239 1 1 169 ALA HB1 H -4.873 -8.188 -16.571 1.00 . A A . 169 ALA HB1 1 1
6 17240 1 1 169 ALA HB2 H -4.221 -8.117 -18.209 1.00 . A A . 169 ALA HB2 1 1
6 17241 1 1 169 ALA HB3 H -4.221 -9.643 -17.323 1.00 . A A . 169 ALA HB3 1 1
6 17242 1 1 169 ALA N N -6.804 -7.836 -18.525 1.00 . A A . 169 ALA N 1 1
6 17243 1 1 169 ALA O O -7.713 -9.103 -16.245 1.00 . A A . 169 ALA O 1 1
6 17244 1 1 170 ASP C C -6.915 -11.949 -14.651 1.00 . A A . 170 ASP C 1 1
6 17245 1 1 170 ASP CA C -7.648 -11.866 -15.987 1.00 . A A . 170 ASP CA 1 1
6 17246 1 1 170 ASP CB C -7.871 -13.278 -16.532 1.00 . A A . 170 ASP CB 1 1
6 17247 1 1 170 ASP CG C -8.756 -13.223 -17.773 1.00 . A A . 170 ASP CG 1 1
6 17248 1 1 170 ASP H H -6.299 -11.535 -17.587 1.00 . A A . 170 ASP H 1 1
6 17249 1 1 170 ASP HA H -8.610 -11.402 -15.829 1.00 . A A . 170 ASP HA 1 1
6 17250 1 1 170 ASP HB2 H -6.918 -13.717 -16.790 1.00 . A A . 170 ASP HB2 1 1
6 17251 1 1 170 ASP HB3 H -8.352 -13.883 -15.778 1.00 . A A . 170 ASP HB3 1 1
6 17252 1 1 170 ASP N N -6.890 -11.077 -16.954 1.00 . A A . 170 ASP N 1 1
6 17253 1 1 170 ASP O O -7.323 -12.693 -13.759 1.00 . A A . 170 ASP O 1 1
6 17254 1 1 170 ASP OD1 O -9.429 -12.222 -17.953 1.00 . A A . 170 ASP OD1 1 1
6 17255 1 1 170 ASP OD2 O -8.746 -14.183 -18.526 1.00 . A A . 170 ASP OD2 1 1
6 17256 1 1 171 HIS C C -3.991 -10.074 -13.392 1.00 . A A . 171 HIS C 1 1
6 17257 1 1 171 HIS CA C -5.064 -11.152 -13.280 1.00 . A A . 171 HIS CA 1 1
6 17258 1 1 171 HIS CB C -4.423 -12.515 -13.014 1.00 . A A . 171 HIS CB 1 1
6 17259 1 1 171 HIS CD2 C -2.031 -12.562 -14.104 1.00 . A A . 171 HIS CD2 1 1
6 17260 1 1 171 HIS CE1 C -2.559 -13.511 -15.980 1.00 . A A . 171 HIS CE1 1 1
6 17261 1 1 171 HIS CG C -3.384 -12.796 -14.065 1.00 . A A . 171 HIS CG 1 1
6 17262 1 1 171 HIS H H -5.568 -10.582 -15.247 1.00 . A A . 171 HIS H 1 1
6 17263 1 1 171 HIS HA H -5.710 -10.875 -12.460 1.00 . A A . 171 HIS HA 1 1
6 17264 1 1 171 HIS HB2 H -3.958 -12.508 -12.042 1.00 . A A . 171 HIS HB2 1 1
6 17265 1 1 171 HIS HB3 H -5.181 -13.281 -13.048 1.00 . A A . 171 HIS HB3 1 1
6 17266 1 1 171 HIS HD1 H -4.588 -13.698 -15.557 1.00 . A A . 171 HIS HD1 1 1
6 17267 1 1 171 HIS HD2 H -1.458 -12.098 -13.316 1.00 . A A . 171 HIS HD2 1 1
6 17268 1 1 171 HIS HE1 H -2.498 -13.946 -16.966 1.00 . A A . 171 HIS HE1 1 1
6 17269 1 1 171 HIS HE2 H -0.581 -12.975 -15.613 1.00 . A A . 171 HIS HE2 1 1
6 17270 1 1 171 HIS N N -5.844 -11.173 -14.514 1.00 . A A . 171 HIS N 1 1
6 17271 1 1 171 HIS ND1 N -3.698 -13.401 -15.272 1.00 . A A . 171 HIS ND1 1 1
6 17272 1 1 171 HIS NE2 N -1.513 -13.013 -15.314 1.00 . A A . 171 HIS NE2 1 1
6 17273 1 1 171 HIS O O -3.989 -9.308 -14.356 1.00 . A A . 171 HIS O 1 1
6 17274 1 1 172 CYS C C -0.658 -9.585 -12.202 1.00 . A A . 172 CYS C 1 1
6 17275 1 1 172 CYS CA C -2.035 -8.974 -12.425 1.00 . A A . 172 CYS CA 1 1
6 17276 1 1 172 CYS CB C -2.306 -7.929 -11.341 1.00 . A A . 172 CYS CB 1 1
6 17277 1 1 172 CYS H H -3.142 -10.626 -11.653 1.00 . A A . 172 CYS H 1 1
6 17278 1 1 172 CYS HA H -2.058 -8.485 -13.388 1.00 . A A . 172 CYS HA 1 1
6 17279 1 1 172 CYS HB2 H -2.432 -8.421 -10.388 1.00 . A A . 172 CYS HB2 1 1
6 17280 1 1 172 CYS HB3 H -1.473 -7.244 -11.285 1.00 . A A . 172 CYS HB3 1 1
6 17281 1 1 172 CYS HG H -4.454 -7.172 -11.053 1.00 . A A . 172 CYS HG 1 1
6 17282 1 1 172 CYS N N -3.089 -9.996 -12.403 1.00 . A A . 172 CYS N 1 1
6 17283 1 1 172 CYS O O -0.507 -10.570 -11.478 1.00 . A A . 172 CYS O 1 1
6 17284 1 1 172 CYS SG S -3.813 -7.013 -11.750 1.00 . A A . 172 CYS SG 1 1
6 17285 1 1 173 MET C C 2.596 -8.244 -12.247 1.00 . A A . 173 MET C 1 1
6 17286 1 1 173 MET CA C 1.731 -9.419 -12.690 1.00 . A A . 173 MET CA 1 1
6 17287 1 1 173 MET CB C 2.233 -10.015 -14.025 1.00 . A A . 173 MET CB 1 1
6 17288 1 1 173 MET CE C 4.369 -12.639 -14.057 1.00 . A A . 173 MET CE 1 1
6 17289 1 1 173 MET CG C 3.760 -9.991 -14.090 1.00 . A A . 173 MET CG 1 1
6 17290 1 1 173 MET H H 0.147 -8.182 -13.366 1.00 . A A . 173 MET H 1 1
6 17291 1 1 173 MET HA H 1.802 -10.181 -11.923 1.00 . A A . 173 MET HA 1 1
6 17292 1 1 173 MET HB2 H 1.893 -11.037 -14.108 1.00 . A A . 173 MET HB2 1 1
6 17293 1 1 173 MET HB3 H 1.842 -9.449 -14.847 1.00 . A A . 173 MET HB3 1 1
6 17294 1 1 173 MET HE1 H 5.021 -12.394 -13.234 1.00 . A A . 173 MET HE1 1 1
6 17295 1 1 173 MET HE2 H 4.732 -13.529 -14.550 1.00 . A A . 173 MET HE2 1 1
6 17296 1 1 173 MET HE3 H 3.370 -12.811 -13.681 1.00 . A A . 173 MET HE3 1 1
6 17297 1 1 173 MET HG2 H 4.089 -9.020 -14.435 1.00 . A A . 173 MET HG2 1 1
6 17298 1 1 173 MET HG3 H 4.164 -10.178 -13.109 1.00 . A A . 173 MET HG3 1 1
6 17299 1 1 173 MET N N 0.345 -8.971 -12.820 1.00 . A A . 173 MET N 1 1
6 17300 1 1 173 MET O O 2.796 -7.281 -12.988 1.00 . A A . 173 MET O 1 1
6 17301 1 1 173 MET SD S 4.339 -11.267 -15.237 1.00 . A A . 173 MET SD 1 1
6 17302 1 1 174 LEU C C 5.366 -7.776 -10.250 1.00 . A A . 174 LEU C 1 1
6 17303 1 1 174 LEU CA C 3.927 -7.299 -10.426 1.00 . A A . 174 LEU CA 1 1
6 17304 1 1 174 LEU CB C 3.353 -6.904 -9.060 1.00 . A A . 174 LEU CB 1 1
6 17305 1 1 174 LEU CD1 C 0.940 -7.069 -8.290 1.00 . A A . 174 LEU CD1 1 1
6 17306 1 1 174 LEU CD2 C 1.879 -4.843 -8.880 1.00 . A A . 174 LEU CD2 1 1
6 17307 1 1 174 LEU CG C 1.908 -6.338 -9.223 1.00 . A A . 174 LEU CG 1 1
6 17308 1 1 174 LEU H H 2.885 -9.130 -10.480 1.00 . A A . 174 LEU H 1 1
6 17309 1 1 174 LEU HA H 3.971 -6.419 -11.045 1.00 . A A . 174 LEU HA 1 1
6 17310 1 1 174 LEU HB2 H 3.341 -7.781 -8.424 1.00 . A A . 174 LEU HB2 1 1
6 17311 1 1 174 LEU HB3 H 3.993 -6.157 -8.613 1.00 . A A . 174 LEU HB3 1 1
6 17312 1 1 174 LEU HD11 H 1.028 -8.135 -8.450 1.00 . A A . 174 LEU HD11 1 1
6 17313 1 1 174 LEU HD12 H -0.071 -6.755 -8.502 1.00 . A A . 174 LEU HD12 1 1
6 17314 1 1 174 LEU HD13 H 1.185 -6.832 -7.264 1.00 . A A . 174 LEU HD13 1 1
6 17315 1 1 174 LEU HD21 H 1.967 -4.718 -7.810 1.00 . A A . 174 LEU HD21 1 1
6 17316 1 1 174 LEU HD22 H 0.948 -4.412 -9.217 1.00 . A A . 174 LEU HD22 1 1
6 17317 1 1 174 LEU HD23 H 2.702 -4.349 -9.368 1.00 . A A . 174 LEU HD23 1 1
6 17318 1 1 174 LEU HG H 1.570 -6.471 -10.244 1.00 . A A . 174 LEU HG 1 1
6 17319 1 1 174 LEU N N 3.092 -8.338 -11.018 1.00 . A A . 174 LEU N 1 1
6 17320 1 1 174 LEU O O 5.663 -8.617 -9.402 1.00 . A A . 174 LEU O 1 1
6 17321 1 1 175 ILE C C 8.357 -6.517 -10.045 1.00 . A A . 175 ILE C 1 1
6 17322 1 1 175 ILE CA C 7.680 -7.498 -10.996 1.00 . A A . 175 ILE CA 1 1
6 17323 1 1 175 ILE CB C 8.301 -7.383 -12.408 1.00 . A A . 175 ILE CB 1 1
6 17324 1 1 175 ILE CD1 C 6.532 -8.970 -13.187 1.00 . A A . 175 ILE CD1 1 1
6 17325 1 1 175 ILE CG1 C 8.027 -8.666 -13.197 1.00 . A A . 175 ILE CG1 1 1
6 17326 1 1 175 ILE CG2 C 9.822 -7.177 -12.319 1.00 . A A . 175 ILE CG2 1 1
6 17327 1 1 175 ILE H H 5.942 -6.513 -11.687 1.00 . A A . 175 ILE H 1 1
6 17328 1 1 175 ILE HA H 7.833 -8.501 -10.622 1.00 . A A . 175 ILE HA 1 1
6 17329 1 1 175 ILE HB H 7.857 -6.542 -12.923 1.00 . A A . 175 ILE HB 1 1
6 17330 1 1 175 ILE HD11 H 6.323 -9.737 -13.916 1.00 . A A . 175 ILE HD11 1 1
6 17331 1 1 175 ILE HD12 H 5.981 -8.074 -13.434 1.00 . A A . 175 ILE HD12 1 1
6 17332 1 1 175 ILE HD13 H 6.241 -9.314 -12.205 1.00 . A A . 175 ILE HD13 1 1
6 17333 1 1 175 ILE HG12 H 8.361 -8.538 -14.217 1.00 . A A . 175 ILE HG12 1 1
6 17334 1 1 175 ILE HG13 H 8.562 -9.487 -12.745 1.00 . A A . 175 ILE HG13 1 1
6 17335 1 1 175 ILE HG21 H 10.031 -6.164 -12.010 1.00 . A A . 175 ILE HG21 1 1
6 17336 1 1 175 ILE HG22 H 10.268 -7.355 -13.287 1.00 . A A . 175 ILE HG22 1 1
6 17337 1 1 175 ILE HG23 H 10.237 -7.867 -11.599 1.00 . A A . 175 ILE HG23 1 1
6 17338 1 1 175 ILE N N 6.254 -7.190 -11.052 1.00 . A A . 175 ILE N 1 1
6 17339 1 1 175 ILE O O 8.217 -5.306 -10.190 1.00 . A A . 175 ILE O 1 1
6 17340 1 1 176 ILE C C 11.311 -6.323 -8.334 1.00 . A A . 176 ILE C 1 1
6 17341 1 1 176 ILE CA C 9.812 -6.224 -8.108 1.00 . A A . 176 ILE CA 1 1
6 17342 1 1 176 ILE CB C 9.473 -6.669 -6.679 1.00 . A A . 176 ILE CB 1 1
6 17343 1 1 176 ILE CD1 C 7.197 -7.782 -6.785 1.00 . A A . 176 ILE CD1 1 1
6 17344 1 1 176 ILE CG1 C 7.955 -6.502 -6.419 1.00 . A A . 176 ILE CG1 1 1
6 17345 1 1 176 ILE CG2 C 10.265 -5.806 -5.692 1.00 . A A . 176 ILE CG2 1 1
6 17346 1 1 176 ILE H H 9.184 -8.028 -9.030 1.00 . A A . 176 ILE H 1 1
6 17347 1 1 176 ILE HA H 9.536 -5.185 -8.225 1.00 . A A . 176 ILE HA 1 1
6 17348 1 1 176 ILE HB H 9.756 -7.701 -6.551 1.00 . A A . 176 ILE HB 1 1
6 17349 1 1 176 ILE HD11 H 7.178 -8.443 -5.931 1.00 . A A . 176 ILE HD11 1 1
6 17350 1 1 176 ILE HD12 H 7.681 -8.277 -7.612 1.00 . A A . 176 ILE HD12 1 1
6 17351 1 1 176 ILE HD13 H 6.187 -7.524 -7.063 1.00 . A A . 176 ILE HD13 1 1
6 17352 1 1 176 ILE HG12 H 7.781 -6.286 -5.374 1.00 . A A . 176 ILE HG12 1 1
6 17353 1 1 176 ILE HG13 H 7.575 -5.690 -7.016 1.00 . A A . 176 ILE HG13 1 1
6 17354 1 1 176 ILE HG21 H 9.882 -5.955 -4.693 1.00 . A A . 176 ILE HG21 1 1
6 17355 1 1 176 ILE HG22 H 10.165 -4.767 -5.965 1.00 . A A . 176 ILE HG22 1 1
6 17356 1 1 176 ILE HG23 H 11.308 -6.088 -5.724 1.00 . A A . 176 ILE HG23 1 1
6 17357 1 1 176 ILE N N 9.101 -7.051 -9.083 1.00 . A A . 176 ILE N 1 1
6 17358 1 1 176 ILE O O 11.817 -7.343 -8.801 1.00 . A A . 176 ILE O 1 1
6 17359 1 1 177 GLU C C 14.124 -4.400 -7.039 1.00 . A A . 177 GLU C 1 1
6 17360 1 1 177 GLU CA C 13.474 -5.212 -8.155 1.00 . A A . 177 GLU CA 1 1
6 17361 1 1 177 GLU CB C 13.834 -4.604 -9.514 1.00 . A A . 177 GLU CB 1 1
6 17362 1 1 177 GLU CD C 13.313 -4.649 -11.962 1.00 . A A . 177 GLU CD 1 1
6 17363 1 1 177 GLU CG C 12.882 -5.142 -10.584 1.00 . A A . 177 GLU CG 1 1
6 17364 1 1 177 GLU H H 11.548 -4.473 -7.610 1.00 . A A . 177 GLU H 1 1
6 17365 1 1 177 GLU HA H 13.851 -6.224 -8.114 1.00 . A A . 177 GLU HA 1 1
6 17366 1 1 177 GLU HB2 H 13.748 -3.529 -9.463 1.00 . A A . 177 GLU HB2 1 1
6 17367 1 1 177 GLU HB3 H 14.848 -4.873 -9.770 1.00 . A A . 177 GLU HB3 1 1
6 17368 1 1 177 GLU HG2 H 12.897 -6.221 -10.569 1.00 . A A . 177 GLU HG2 1 1
6 17369 1 1 177 GLU HG3 H 11.880 -4.794 -10.379 1.00 . A A . 177 GLU HG3 1 1
6 17370 1 1 177 GLU N N 12.020 -5.247 -7.991 1.00 . A A . 177 GLU N 1 1
6 17371 1 1 177 GLU O O 13.584 -3.378 -6.606 1.00 . A A . 177 GLU O 1 1
6 17372 1 1 177 GLU OE1 O 14.245 -3.863 -12.023 1.00 . A A . 177 GLU OE1 1 1
6 17373 1 1 177 GLU OE2 O 12.705 -5.064 -12.935 1.00 . A A . 177 GLU OE2 1 1
6 17374 1 1 178 LEU C C 17.052 -3.216 -6.126 1.00 . A A . 178 LEU C 1 1
6 17375 1 1 178 LEU CA C 16.027 -4.172 -5.523 1.00 . A A . 178 LEU CA 1 1
6 17376 1 1 178 LEU CB C 16.748 -5.199 -4.640 1.00 . A A . 178 LEU CB 1 1
6 17377 1 1 178 LEU CD1 C 16.320 -7.386 -3.471 1.00 . A A . 178 LEU CD1 1 1
6 17378 1 1 178 LEU CD2 C 15.353 -5.287 -2.537 1.00 . A A . 178 LEU CD2 1 1
6 17379 1 1 178 LEU CG C 15.721 -6.023 -3.833 1.00 . A A . 178 LEU CG 1 1
6 17380 1 1 178 LEU H H 15.672 -5.677 -6.978 1.00 . A A . 178 LEU H 1 1
6 17381 1 1 178 LEU HA H 15.337 -3.607 -4.915 1.00 . A A . 178 LEU HA 1 1
6 17382 1 1 178 LEU HB2 H 17.327 -5.858 -5.272 1.00 . A A . 178 LEU HB2 1 1
6 17383 1 1 178 LEU HB3 H 17.413 -4.683 -3.962 1.00 . A A . 178 LEU HB3 1 1
6 17384 1 1 178 LEU HD11 H 16.384 -7.998 -4.360 1.00 . A A . 178 LEU HD11 1 1
6 17385 1 1 178 LEU HD12 H 15.690 -7.874 -2.743 1.00 . A A . 178 LEU HD12 1 1
6 17386 1 1 178 LEU HD13 H 17.309 -7.246 -3.059 1.00 . A A . 178 LEU HD13 1 1
6 17387 1 1 178 LEU HD21 H 16.250 -5.084 -1.971 1.00 . A A . 178 LEU HD21 1 1
6 17388 1 1 178 LEU HD22 H 14.690 -5.904 -1.949 1.00 . A A . 178 LEU HD22 1 1
6 17389 1 1 178 LEU HD23 H 14.859 -4.357 -2.774 1.00 . A A . 178 LEU HD23 1 1
6 17390 1 1 178 LEU HG H 14.830 -6.175 -4.427 1.00 . A A . 178 LEU HG 1 1
6 17391 1 1 178 LEU N N 15.292 -4.860 -6.585 1.00 . A A . 178 LEU N 1 1
6 17392 1 1 178 LEU O O 17.810 -3.588 -7.022 1.00 . A A . 178 LEU O 1 1
6 17393 1 1 179 GLN C C 19.433 -1.519 -6.101 1.00 . A A . 179 GLN C 1 1
6 17394 1 1 179 GLN CA C 18.005 -0.983 -6.135 1.00 . A A . 179 GLN CA 1 1
6 17395 1 1 179 GLN CB C 17.916 0.292 -5.295 1.00 . A A . 179 GLN CB 1 1
6 17396 1 1 179 GLN CD C 16.548 2.336 -4.839 1.00 . A A . 179 GLN CD 1 1
6 17397 1 1 179 GLN CG C 16.602 1.013 -5.597 1.00 . A A . 179 GLN CG 1 1
6 17398 1 1 179 GLN H H 16.437 -1.742 -4.922 1.00 . A A . 179 GLN H 1 1
6 17399 1 1 179 GLN HA H 17.743 -0.745 -7.155 1.00 . A A . 179 GLN HA 1 1
6 17400 1 1 179 GLN HB2 H 17.954 0.035 -4.245 1.00 . A A . 179 GLN HB2 1 1
6 17401 1 1 179 GLN HB3 H 18.745 0.942 -5.537 1.00 . A A . 179 GLN HB3 1 1
6 17402 1 1 179 GLN HE21 H 15.026 3.049 -5.897 1.00 . A A . 179 GLN HE21 1 1
6 17403 1 1 179 GLN HE22 H 15.614 4.080 -4.684 1.00 . A A . 179 GLN HE22 1 1
6 17404 1 1 179 GLN HG2 H 16.534 1.207 -6.658 1.00 . A A . 179 GLN HG2 1 1
6 17405 1 1 179 GLN HG3 H 15.773 0.392 -5.292 1.00 . A A . 179 GLN HG3 1 1
6 17406 1 1 179 GLN N N 17.068 -1.982 -5.631 1.00 . A A . 179 GLN N 1 1
6 17407 1 1 179 GLN NE2 N 15.654 3.229 -5.167 1.00 . A A . 179 GLN NE2 1 1
6 17408 1 1 179 GLN O O 19.761 -2.388 -5.293 1.00 . A A . 179 GLN O 1 1
6 17409 1 1 179 GLN OE1 O 17.338 2.559 -3.923 1.00 . A A . 179 GLN OE1 1 1
6 17410 1 1 180 ASN C C 22.339 -1.280 -5.685 1.00 . A A . 180 ASN C 1 1
6 17411 1 1 180 ASN CA C 21.668 -1.431 -7.047 1.00 . A A . 180 ASN CA 1 1
6 17412 1 1 180 ASN CB C 22.428 -0.603 -8.086 1.00 . A A . 180 ASN CB 1 1
6 17413 1 1 180 ASN CG C 21.854 -0.856 -9.475 1.00 . A A . 180 ASN CG 1 1
6 17414 1 1 180 ASN H H 19.960 -0.306 -7.604 1.00 . A A . 180 ASN H 1 1
6 17415 1 1 180 ASN HA H 21.698 -2.469 -7.339 1.00 . A A . 180 ASN HA 1 1
6 17416 1 1 180 ASN HB2 H 22.337 0.446 -7.845 1.00 . A A . 180 ASN HB2 1 1
6 17417 1 1 180 ASN HB3 H 23.471 -0.885 -8.074 1.00 . A A . 180 ASN HB3 1 1
6 17418 1 1 180 ASN HD21 H 22.682 0.764 -10.272 1.00 . A A . 180 ASN HD21 1 1
6 17419 1 1 180 ASN HD22 H 21.753 -0.175 -11.338 1.00 . A A . 180 ASN HD22 1 1
6 17420 1 1 180 ASN N N 20.278 -0.996 -6.985 1.00 . A A . 180 ASN N 1 1
6 17421 1 1 180 ASN ND2 N 22.118 -0.020 -10.442 1.00 . A A . 180 ASN ND2 1 1
6 17422 1 1 180 ASN O O 23.194 -2.083 -5.312 1.00 . A A . 180 ASN O 1 1
6 17423 1 1 180 ASN OD1 O 21.147 -1.841 -9.686 1.00 . A A . 180 ASN OD1 1 1
6 17424 1 1 181 ASP C C 24.041 -0.011 -3.694 1.00 . A A . 181 ASP C 1 1
6 17425 1 1 181 ASP CA C 22.517 0.000 -3.629 1.00 . A A . 181 ASP CA 1 1
6 17426 1 1 181 ASP CB C 22.039 -1.070 -2.646 1.00 . A A . 181 ASP CB 1 1
6 17427 1 1 181 ASP CG C 22.531 -0.742 -1.240 1.00 . A A . 181 ASP CG 1 1
6 17428 1 1 181 ASP H H 21.261 0.361 -5.298 1.00 . A A . 181 ASP H 1 1
6 17429 1 1 181 ASP HA H 22.188 0.966 -3.280 1.00 . A A . 181 ASP HA 1 1
6 17430 1 1 181 ASP HB2 H 20.960 -1.102 -2.649 1.00 . A A . 181 ASP HB2 1 1
6 17431 1 1 181 ASP HB3 H 22.428 -2.032 -2.945 1.00 . A A . 181 ASP HB3 1 1
6 17432 1 1 181 ASP N N 21.947 -0.246 -4.948 1.00 . A A . 181 ASP N 1 1
6 17433 1 1 181 ASP O O 24.594 0.876 -4.321 1.00 . A A . 181 ASP O 1 1
6 17434 1 1 181 ASP OXT O 24.633 -0.906 -3.113 1.00 . A A . 181 ASP OXT 1 1
6 17435 1 1 181 ASP OD1 O 23.107 0.320 -1.068 1.00 . A A . 181 ASP OD1 1 1
6 17436 1 1 181 ASP OD2 O 22.326 -1.559 -0.357 1.00 . A A . 181 ASP OD2 1 1
6 17437 2 2 1 HEM C1A C -5.158 -7.650 1.395 1.00 . B A . 182 HEM C1A 1 1
6 17438 2 2 1 HEM C1B C -0.937 -7.510 1.103 1.00 . B A . 182 HEM C1B 1 1
6 17439 2 2 1 HEM C1C C -0.621 -7.795 5.323 1.00 . B A . 182 HEM C1C 1 1
6 17440 2 2 1 HEM C1D C -4.852 -7.997 5.619 1.00 . B A . 182 HEM C1D 1 1
6 17441 2 2 1 HEM C2A C -5.403 -7.756 -0.020 1.00 . B A . 182 HEM C2A 1 1
6 17442 2 2 1 HEM C2B C 0.479 -7.512 0.820 1.00 . B A . 182 HEM C2B 1 1
6 17443 2 2 1 HEM C2C C -0.335 -7.911 6.733 1.00 . B A . 182 HEM C2C 1 1
6 17444 2 2 1 HEM C2D C -6.217 -8.394 5.870 1.00 . B A . 182 HEM C2D 1 1
6 17445 2 2 1 HEM C3A C -4.291 -7.292 -0.624 1.00 . B A . 182 HEM C3A 1 1
6 17446 2 2 1 HEM C3B C 1.103 -7.359 2.003 1.00 . B A . 182 HEM C3B 1 1
6 17447 2 2 1 HEM C3C C -1.517 -8.121 7.342 1.00 . B A . 182 HEM C3C 1 1
6 17448 2 2 1 HEM C3D C -6.811 -8.500 4.666 1.00 . B A . 182 HEM C3D 1 1
6 17449 2 2 1 HEM C4A C -3.263 -7.313 0.398 1.00 . B A . 182 HEM C4A 1 1
6 17450 2 2 1 HEM C4B C 0.079 -7.438 3.015 1.00 . B A . 182 HEM C4B 1 1
6 17451 2 2 1 HEM C4C C -2.528 -7.901 6.337 1.00 . B A . 182 HEM C4C 1 1
6 17452 2 2 1 HEM C4D C -5.856 -8.008 3.703 1.00 . B A . 182 HEM C4D 1 1
6 17453 2 2 1 HEM CAA C -6.567 -8.427 -0.668 1.00 . B A . 182 HEM CAA 1 1
6 17454 2 2 1 HEM CAB C 2.443 -7.090 2.200 1.00 . B A . 182 HEM CAB 1 1
6 17455 2 2 1 HEM CAC C -1.711 -8.693 8.584 1.00 . B A . 182 HEM CAC 1 1
6 17456 2 2 1 HEM CAD C -8.099 -9.186 4.368 1.00 . B A . 182 HEM CAD 1 1
6 17457 2 2 1 HEM CBA C -7.759 -7.484 -0.857 1.00 . B A . 182 HEM CBA 1 1
6 17458 2 2 1 HEM CBB C 3.123 -6.200 1.389 1.00 . B A . 182 HEM CBB 1 1
6 17459 2 2 1 HEM CBC C -2.623 -9.716 8.763 1.00 . B A . 182 HEM CBC 1 1
6 17460 2 2 1 HEM CBD C -9.267 -8.205 4.249 1.00 . B A . 182 HEM CBD 1 1
6 17461 2 2 1 HEM CGA C -7.468 -6.532 -1.982 1.00 . B A . 182 HEM CGA 1 1
6 17462 2 2 1 HEM CGD C -10.479 -8.929 3.729 1.00 . B A . 182 HEM CGD 1 1
6 17463 2 2 1 HEM CHA C -6.107 -7.895 2.359 1.00 . B A . 182 HEM CHA 1 1
6 17464 2 2 1 HEM CHB C -1.910 -7.385 0.141 1.00 . B A . 182 HEM CHB 1 1
6 17465 2 2 1 HEM CHC C 0.332 -7.585 4.359 1.00 . B A . 182 HEM CHC 1 1
6 17466 2 2 1 HEM CHD C -3.878 -7.937 6.584 1.00 . B A . 182 HEM CHD 1 1
6 17467 2 2 1 HEM CMA C -4.247 -6.540 -1.914 1.00 . B A . 182 HEM CMA 1 1
6 17468 2 2 1 HEM CMB C 1.116 -7.542 -0.526 1.00 . B A . 182 HEM CMB 1 1
6 17469 2 2 1 HEM CMC C 0.985 -7.705 7.394 1.00 . B A . 182 HEM CMC 1 1
6 17470 2 2 1 HEM CMD C -6.852 -8.616 7.201 1.00 . B A . 182 HEM CMD 1 1
6 17471 2 2 1 HEM FE FE -2.897 -7.652 3.367 1.00 . B A . 182 HEM FE 1 1
6 17472 2 2 1 HEM HAB H 2.972 -7.588 2.997 1.00 . B A . 182 HEM HAB 1 1
6 17473 2 2 1 HEM HAC H -1.197 -8.285 9.441 1.00 . B A . 182 HEM HAC 1 1
6 17474 2 2 1 HEM HHA H -7.139 -8.019 2.028 1.00 . B A . 182 HEM HHA 1 1
6 17475 2 2 1 HEM HHB H -1.575 -7.130 -0.863 1.00 . B A . 182 HEM HHB 1 1
6 17476 2 2 1 HEM HHC H 1.366 -7.493 4.688 1.00 . B A . 182 HEM HHC 1 1
6 17477 2 2 1 HEM HHD H -4.203 -7.815 7.618 1.00 . B A . 182 HEM HHD 1 1
6 17478 2 2 1 HEM NA N -3.820 -7.467 1.653 1.00 . B A . 182 HEM NA 1 1
6 17479 2 2 1 HEM NB N -1.178 -7.468 2.455 1.00 . B A . 182 HEM NB 1 1
6 17480 2 2 1 HEM NC N -1.973 -7.834 5.081 1.00 . B A . 182 HEM NC 1 1
6 17481 2 2 1 HEM ND N -4.618 -7.837 4.274 1.00 . B A . 182 HEM ND 1 1
6 17482 2 2 1 HEM O1A O -6.943 -5.426 -1.685 1.00 . B A . 182 HEM O1A 1 1
6 17483 2 2 1 HEM O1D O -11.297 -8.282 3.023 1.00 . B A . 182 HEM O1D 1 1
6 17484 2 2 1 HEM O2A O -7.493 -6.996 -3.154 1.00 . B A . 182 HEM O2A 1 1
6 17485 2 2 1 HEM O2D O -10.640 -10.131 4.069 1.00 . B A . 182 HEM O2D 1 1
6 17486 3 3 1 CMO C C -2.973 -5.771 3.611 1.00 . C A . 183 CMO C 1 1
6 17487 3 3 1 CMO O O -3.019 -4.654 3.757 1.00 . C A . 183 CMO O 1 1
6 17488 4 4 1 IMD C2 C -2.588 -10.402 1.884 1.00 . D A . 184 IMD C2 1 1
6 17489 4 4 1 IMD C4 C -2.643 -12.054 3.301 1.00 . D A . 184 IMD C4 1 1
6 17490 4 4 1 IMD C5 C -2.845 -10.897 3.990 1.00 . D A . 184 IMD C5 1 1
6 17491 4 4 1 IMD H2 H -2.508 -9.850 0.959 1.00 . D A . 184 IMD H2 1 1
6 17492 4 4 1 IMD H4 H -2.614 -13.046 3.725 1.00 . D A . 184 IMD H4 1 1
6 17493 4 4 1 IMD H5 H -3.007 -10.817 5.055 1.00 . D A . 184 IMD H5 1 1
6 17494 4 4 1 IMD HN3 H -2.320 -12.372 1.237 1.00 . D A . 184 IMD HN3 1 1
6 17495 4 4 1 IMD N1 N -2.810 -9.833 3.088 1.00 . D A . 184 IMD N1 1 1
6 17496 4 4 1 IMD N3 N -2.481 -11.744 1.972 1.00 . D A . 184 IMD N3 1 1
7 17497 1 1 1 MET C C -14.711 -8.210 9.594 1.00 . A A . 1 MET C 1 1
7 17498 1 1 1 MET CA C -16.031 -8.863 9.992 1.00 . A A . 1 MET CA 1 1
7 17499 1 1 1 MET CB C -15.811 -9.813 11.170 1.00 . A A . 1 MET CB 1 1
7 17500 1 1 1 MET CE C -19.287 -11.731 10.438 1.00 . A A . 1 MET CE 1 1
7 17501 1 1 1 MET CG C -17.132 -10.497 11.535 1.00 . A A . 1 MET CG 1 1
7 17502 1 1 1 MET H1 H -16.192 -10.596 8.848 1.00 . A A . 1 MET H1 1 1
7 17503 1 1 1 MET H2 H -17.612 -9.664 8.898 1.00 . A A . 1 MET H2 1 1
7 17504 1 1 1 MET H3 H -16.295 -9.161 7.948 1.00 . A A . 1 MET H3 1 1
7 17505 1 1 1 MET HA H -16.738 -8.097 10.277 1.00 . A A . 1 MET HA 1 1
7 17506 1 1 1 MET HB2 H -15.081 -10.562 10.898 1.00 . A A . 1 MET HB2 1 1
7 17507 1 1 1 MET HB3 H -15.452 -9.254 12.022 1.00 . A A . 1 MET HB3 1 1
7 17508 1 1 1 MET HE1 H -19.619 -10.735 10.192 1.00 . A A . 1 MET HE1 1 1
7 17509 1 1 1 MET HE2 H -19.603 -11.975 11.444 1.00 . A A . 1 MET HE2 1 1
7 17510 1 1 1 MET HE3 H -19.716 -12.434 9.738 1.00 . A A . 1 MET HE3 1 1
7 17511 1 1 1 MET HG2 H -17.055 -10.924 12.524 1.00 . A A . 1 MET HG2 1 1
7 17512 1 1 1 MET HG3 H -17.932 -9.772 11.518 1.00 . A A . 1 MET HG3 1 1
7 17513 1 1 1 MET N N -16.574 -9.629 8.834 1.00 . A A . 1 MET N 1 1
7 17514 1 1 1 MET O O -13.636 -8.713 9.919 1.00 . A A . 1 MET O 1 1
7 17515 1 1 1 MET SD S -17.482 -11.810 10.339 1.00 . A A . 1 MET SD 1 1
7 17516 1 1 2 LYS C C -13.805 -4.854 8.618 1.00 . A A . 2 LYS C 1 1
7 17517 1 1 2 LYS CA C -13.609 -6.357 8.441 1.00 . A A . 2 LYS CA 1 1
7 17518 1 1 2 LYS CB C -13.337 -6.668 6.964 1.00 . A A . 2 LYS CB 1 1
7 17519 1 1 2 LYS CD C -10.901 -7.338 6.934 1.00 . A A . 2 LYS CD 1 1
7 17520 1 1 2 LYS CE C -9.525 -6.960 6.383 1.00 . A A . 2 LYS CE 1 1
7 17521 1 1 2 LYS CG C -11.909 -6.235 6.582 1.00 . A A . 2 LYS CG 1 1
7 17522 1 1 2 LYS H H -15.687 -6.732 8.658 1.00 . A A . 2 LYS H 1 1
7 17523 1 1 2 LYS HA H -12.757 -6.669 9.027 1.00 . A A . 2 LYS HA 1 1
7 17524 1 1 2 LYS HB2 H -13.455 -7.730 6.795 1.00 . A A . 2 LYS HB2 1 1
7 17525 1 1 2 LYS HB3 H -14.048 -6.131 6.353 1.00 . A A . 2 LYS HB3 1 1
7 17526 1 1 2 LYS HD2 H -10.839 -7.447 8.006 1.00 . A A . 2 LYS HD2 1 1
7 17527 1 1 2 LYS HD3 H -11.217 -8.272 6.493 1.00 . A A . 2 LYS HD3 1 1
7 17528 1 1 2 LYS HE2 H -9.562 -6.946 5.304 1.00 . A A . 2 LYS HE2 1 1
7 17529 1 1 2 LYS HE3 H -9.249 -5.983 6.747 1.00 . A A . 2 LYS HE3 1 1
7 17530 1 1 2 LYS HG2 H -11.867 -6.046 5.519 1.00 . A A . 2 LYS HG2 1 1
7 17531 1 1 2 LYS HG3 H -11.649 -5.331 7.115 1.00 . A A . 2 LYS HG3 1 1
7 17532 1 1 2 LYS HZ1 H -8.986 -8.685 7.418 1.00 . A A . 2 LYS HZ1 1 1
7 17533 1 1 2 LYS HZ2 H -7.783 -7.486 7.394 1.00 . A A . 2 LYS HZ2 1 1
7 17534 1 1 2 LYS HZ3 H -8.083 -8.412 6.005 1.00 . A A . 2 LYS HZ3 1 1
7 17535 1 1 2 LYS N N -14.801 -7.083 8.887 1.00 . A A . 2 LYS N 1 1
7 17536 1 1 2 LYS NZ N -8.518 -7.962 6.834 1.00 . A A . 2 LYS NZ 1 1
7 17537 1 1 2 LYS O O -14.851 -4.310 8.264 1.00 . A A . 2 LYS O 1 1
7 17538 1 1 3 GLY C C -11.476 -2.139 9.529 1.00 . A A . 3 GLY C 1 1
7 17539 1 1 3 GLY CA C -12.870 -2.745 9.388 1.00 . A A . 3 GLY CA 1 1
7 17540 1 1 3 GLY H H -11.985 -4.672 9.432 1.00 . A A . 3 GLY H 1 1
7 17541 1 1 3 GLY HA2 H -13.376 -2.284 8.552 1.00 . A A . 3 GLY HA2 1 1
7 17542 1 1 3 GLY HA3 H -13.429 -2.553 10.291 1.00 . A A . 3 GLY HA3 1 1
7 17543 1 1 3 GLY N N -12.794 -4.186 9.169 1.00 . A A . 3 GLY N 1 1
7 17544 1 1 3 GLY O O -11.277 -0.950 9.283 1.00 . A A . 3 GLY O 1 1
7 17545 1 1 4 ILE C C -8.726 -1.596 8.949 1.00 . A A . 4 ILE C 1 1
7 17546 1 1 4 ILE CA C -9.137 -2.516 10.101 1.00 . A A . 4 ILE CA 1 1
7 17547 1 1 4 ILE CB C -8.222 -3.746 10.193 1.00 . A A . 4 ILE CB 1 1
7 17548 1 1 4 ILE CD1 C -6.363 -2.348 11.142 1.00 . A A . 4 ILE CD1 1 1
7 17549 1 1 4 ILE CG1 C -6.742 -3.357 10.058 1.00 . A A . 4 ILE CG1 1 1
7 17550 1 1 4 ILE CG2 C -8.584 -4.735 9.086 1.00 . A A . 4 ILE CG2 1 1
7 17551 1 1 4 ILE H H -10.738 -3.905 10.107 1.00 . A A . 4 ILE H 1 1
7 17552 1 1 4 ILE HA H -9.068 -1.964 11.026 1.00 . A A . 4 ILE HA 1 1
7 17553 1 1 4 ILE HB H -8.380 -4.221 11.151 1.00 . A A . 4 ILE HB 1 1
7 17554 1 1 4 ILE HD11 H -5.289 -2.255 11.183 1.00 . A A . 4 ILE HD11 1 1
7 17555 1 1 4 ILE HD12 H -6.732 -2.692 12.097 1.00 . A A . 4 ILE HD12 1 1
7 17556 1 1 4 ILE HD13 H -6.797 -1.390 10.913 1.00 . A A . 4 ILE HD13 1 1
7 17557 1 1 4 ILE HG12 H -6.136 -4.244 10.175 1.00 . A A . 4 ILE HG12 1 1
7 17558 1 1 4 ILE HG13 H -6.558 -2.929 9.085 1.00 . A A . 4 ILE HG13 1 1
7 17559 1 1 4 ILE HG21 H -9.594 -5.088 9.236 1.00 . A A . 4 ILE HG21 1 1
7 17560 1 1 4 ILE HG22 H -7.903 -5.572 9.115 1.00 . A A . 4 ILE HG22 1 1
7 17561 1 1 4 ILE HG23 H -8.512 -4.245 8.128 1.00 . A A . 4 ILE HG23 1 1
7 17562 1 1 4 ILE N N -10.516 -2.969 9.927 1.00 . A A . 4 ILE N 1 1
7 17563 1 1 4 ILE O O -8.089 -0.566 9.158 1.00 . A A . 4 ILE O 1 1
7 17564 1 1 5 ILE C C -9.381 0.257 6.785 1.00 . A A . 5 ILE C 1 1
7 17565 1 1 5 ILE CA C -8.803 -1.133 6.576 1.00 . A A . 5 ILE CA 1 1
7 17566 1 1 5 ILE CB C -9.411 -1.749 5.311 1.00 . A A . 5 ILE CB 1 1
7 17567 1 1 5 ILE CD1 C -7.518 -3.406 5.352 1.00 . A A . 5 ILE CD1 1 1
7 17568 1 1 5 ILE CG1 C -9.034 -3.233 5.217 1.00 . A A . 5 ILE CG1 1 1
7 17569 1 1 5 ILE CG2 C -8.892 -1.006 4.077 1.00 . A A . 5 ILE CG2 1 1
7 17570 1 1 5 ILE H H -9.640 -2.770 7.621 1.00 . A A . 5 ILE H 1 1
7 17571 1 1 5 ILE HA H -7.733 -1.061 6.462 1.00 . A A . 5 ILE HA 1 1
7 17572 1 1 5 ILE HB H -10.487 -1.654 5.354 1.00 . A A . 5 ILE HB 1 1
7 17573 1 1 5 ILE HD11 H -7.238 -3.334 6.392 1.00 . A A . 5 ILE HD11 1 1
7 17574 1 1 5 ILE HD12 H -7.014 -2.636 4.788 1.00 . A A . 5 ILE HD12 1 1
7 17575 1 1 5 ILE HD13 H -7.233 -4.375 4.970 1.00 . A A . 5 ILE HD13 1 1
7 17576 1 1 5 ILE HG12 H -9.528 -3.777 6.008 1.00 . A A . 5 ILE HG12 1 1
7 17577 1 1 5 ILE HG13 H -9.353 -3.622 4.261 1.00 . A A . 5 ILE HG13 1 1
7 17578 1 1 5 ILE HG21 H -9.411 -1.361 3.200 1.00 . A A . 5 ILE HG21 1 1
7 17579 1 1 5 ILE HG22 H -7.833 -1.188 3.968 1.00 . A A . 5 ILE HG22 1 1
7 17580 1 1 5 ILE HG23 H -9.065 0.053 4.195 1.00 . A A . 5 ILE HG23 1 1
7 17581 1 1 5 ILE N N -9.118 -1.956 7.735 1.00 . A A . 5 ILE N 1 1
7 17582 1 1 5 ILE O O -8.686 1.268 6.656 1.00 . A A . 5 ILE O 1 1
7 17583 1 1 6 PHE C C -10.729 2.253 8.583 1.00 . A A . 6 PHE C 1 1
7 17584 1 1 6 PHE CA C -11.341 1.552 7.376 1.00 . A A . 6 PHE CA 1 1
7 17585 1 1 6 PHE CB C -12.830 1.302 7.629 1.00 . A A . 6 PHE CB 1 1
7 17586 1 1 6 PHE CD1 C -13.452 -0.449 5.928 1.00 . A A . 6 PHE CD1 1 1
7 17587 1 1 6 PHE CD2 C -14.165 1.839 5.560 1.00 . A A . 6 PHE CD2 1 1
7 17588 1 1 6 PHE CE1 C -14.073 -0.835 4.735 1.00 . A A . 6 PHE CE1 1 1
7 17589 1 1 6 PHE CE2 C -14.786 1.453 4.366 1.00 . A A . 6 PHE CE2 1 1
7 17590 1 1 6 PHE CG C -13.498 0.888 6.341 1.00 . A A . 6 PHE CG 1 1
7 17591 1 1 6 PHE CZ C -14.740 0.116 3.953 1.00 . A A . 6 PHE CZ 1 1
7 17592 1 1 6 PHE H H -11.156 -0.547 7.228 1.00 . A A . 6 PHE H 1 1
7 17593 1 1 6 PHE HA H -11.237 2.183 6.509 1.00 . A A . 6 PHE HA 1 1
7 17594 1 1 6 PHE HB2 H -12.943 0.519 8.363 1.00 . A A . 6 PHE HB2 1 1
7 17595 1 1 6 PHE HB3 H -13.288 2.208 7.996 1.00 . A A . 6 PHE HB3 1 1
7 17596 1 1 6 PHE HD1 H -12.937 -1.183 6.531 1.00 . A A . 6 PHE HD1 1 1
7 17597 1 1 6 PHE HD2 H -14.200 2.870 5.879 1.00 . A A . 6 PHE HD2 1 1
7 17598 1 1 6 PHE HE1 H -14.038 -1.867 4.417 1.00 . A A . 6 PHE HE1 1 1
7 17599 1 1 6 PHE HE2 H -15.301 2.186 3.764 1.00 . A A . 6 PHE HE2 1 1
7 17600 1 1 6 PHE HZ H -15.220 -0.182 3.033 1.00 . A A . 6 PHE HZ 1 1
7 17601 1 1 6 PHE N N -10.662 0.294 7.130 1.00 . A A . 6 PHE N 1 1
7 17602 1 1 6 PHE O O -10.741 3.478 8.660 1.00 . A A . 6 PHE O 1 1
7 17603 1 1 7 ASN C C -8.377 2.896 10.369 1.00 . A A . 7 ASN C 1 1
7 17604 1 1 7 ASN CA C -9.579 2.017 10.724 1.00 . A A . 7 ASN CA 1 1
7 17605 1 1 7 ASN CB C -9.120 0.882 11.645 1.00 . A A . 7 ASN CB 1 1
7 17606 1 1 7 ASN CG C -8.850 1.423 13.046 1.00 . A A . 7 ASN CG 1 1
7 17607 1 1 7 ASN H H -10.211 0.493 9.391 1.00 . A A . 7 ASN H 1 1
7 17608 1 1 7 ASN HA H -10.310 2.607 11.249 1.00 . A A . 7 ASN HA 1 1
7 17609 1 1 7 ASN HB2 H -9.890 0.128 11.694 1.00 . A A . 7 ASN HB2 1 1
7 17610 1 1 7 ASN HB3 H -8.215 0.446 11.254 1.00 . A A . 7 ASN HB3 1 1
7 17611 1 1 7 ASN HD21 H -10.772 1.648 13.489 1.00 . A A . 7 ASN HD21 1 1
7 17612 1 1 7 ASN HD22 H -9.687 2.097 14.716 1.00 . A A . 7 ASN HD22 1 1
7 17613 1 1 7 ASN N N -10.195 1.465 9.517 1.00 . A A . 7 ASN N 1 1
7 17614 1 1 7 ASN ND2 N -9.853 1.750 13.814 1.00 . A A . 7 ASN ND2 1 1
7 17615 1 1 7 ASN O O -8.338 4.092 10.690 1.00 . A A . 7 ASN O 1 1
7 17616 1 1 7 ASN OD1 O -7.694 1.550 13.452 1.00 . A A . 7 ASN OD1 1 1
7 17617 1 1 8 VAL C C -6.567 4.218 8.437 1.00 . A A . 8 VAL C 1 1
7 17618 1 1 8 VAL CA C -6.195 3.022 9.307 1.00 . A A . 8 VAL CA 1 1
7 17619 1 1 8 VAL CB C -5.244 2.088 8.543 1.00 . A A . 8 VAL CB 1 1
7 17620 1 1 8 VAL CG1 C -3.907 2.797 8.266 1.00 . A A . 8 VAL CG1 1 1
7 17621 1 1 8 VAL CG2 C -4.994 0.831 9.383 1.00 . A A . 8 VAL CG2 1 1
7 17622 1 1 8 VAL H H -7.484 1.338 9.469 1.00 . A A . 8 VAL H 1 1
7 17623 1 1 8 VAL HA H -5.697 3.379 10.195 1.00 . A A . 8 VAL HA 1 1
7 17624 1 1 8 VAL HB H -5.699 1.808 7.604 1.00 . A A . 8 VAL HB 1 1
7 17625 1 1 8 VAL HG11 H -3.625 3.393 9.122 1.00 . A A . 8 VAL HG11 1 1
7 17626 1 1 8 VAL HG12 H -4.014 3.439 7.404 1.00 . A A . 8 VAL HG12 1 1
7 17627 1 1 8 VAL HG13 H -3.136 2.065 8.072 1.00 . A A . 8 VAL HG13 1 1
7 17628 1 1 8 VAL HG21 H -4.513 1.108 10.310 1.00 . A A . 8 VAL HG21 1 1
7 17629 1 1 8 VAL HG22 H -4.357 0.153 8.835 1.00 . A A . 8 VAL HG22 1 1
7 17630 1 1 8 VAL HG23 H -5.936 0.348 9.596 1.00 . A A . 8 VAL HG23 1 1
7 17631 1 1 8 VAL N N -7.397 2.293 9.701 1.00 . A A . 8 VAL N 1 1
7 17632 1 1 8 VAL O O -5.847 5.217 8.390 1.00 . A A . 8 VAL O 1 1
7 17633 1 1 9 LEU C C -8.683 6.380 7.661 1.00 . A A . 9 LEU C 1 1
7 17634 1 1 9 LEU CA C -8.164 5.175 6.870 1.00 . A A . 9 LEU CA 1 1
7 17635 1 1 9 LEU CB C -9.246 4.632 5.932 1.00 . A A . 9 LEU CB 1 1
7 17636 1 1 9 LEU CD1 C -8.784 6.516 4.324 1.00 . A A . 9 LEU CD1 1 1
7 17637 1 1 9 LEU CD2 C -10.842 5.128 4.090 1.00 . A A . 9 LEU CD2 1 1
7 17638 1 1 9 LEU CG C -9.869 5.753 5.091 1.00 . A A . 9 LEU CG 1 1
7 17639 1 1 9 LEU H H -8.225 3.279 7.820 1.00 . A A . 9 LEU H 1 1
7 17640 1 1 9 LEU HA H -7.338 5.530 6.286 1.00 . A A . 9 LEU HA 1 1
7 17641 1 1 9 LEU HB2 H -8.807 3.897 5.273 1.00 . A A . 9 LEU HB2 1 1
7 17642 1 1 9 LEU HB3 H -10.018 4.162 6.521 1.00 . A A . 9 LEU HB3 1 1
7 17643 1 1 9 LEU HD11 H -9.245 7.102 3.544 1.00 . A A . 9 LEU HD11 1 1
7 17644 1 1 9 LEU HD12 H -8.089 5.814 3.887 1.00 . A A . 9 LEU HD12 1 1
7 17645 1 1 9 LEU HD13 H -8.258 7.175 4.995 1.00 . A A . 9 LEU HD13 1 1
7 17646 1 1 9 LEU HD21 H -11.691 4.724 4.619 1.00 . A A . 9 LEU HD21 1 1
7 17647 1 1 9 LEU HD22 H -10.342 4.335 3.552 1.00 . A A . 9 LEU HD22 1 1
7 17648 1 1 9 LEU HD23 H -11.173 5.880 3.393 1.00 . A A . 9 LEU HD23 1 1
7 17649 1 1 9 LEU HG H -10.406 6.436 5.734 1.00 . A A . 9 LEU HG 1 1
7 17650 1 1 9 LEU N N -7.697 4.104 7.745 1.00 . A A . 9 LEU N 1 1
7 17651 1 1 9 LEU O O -8.402 7.520 7.294 1.00 . A A . 9 LEU O 1 1
7 17652 1 1 10 GLU C C -8.738 8.147 9.979 1.00 . A A . 10 GLU C 1 1
7 17653 1 1 10 GLU CA C -9.914 7.296 9.517 1.00 . A A . 10 GLU CA 1 1
7 17654 1 1 10 GLU CB C -10.724 6.830 10.746 1.00 . A A . 10 GLU CB 1 1
7 17655 1 1 10 GLU CD C -12.483 5.198 11.453 1.00 . A A . 10 GLU CD 1 1
7 17656 1 1 10 GLU CG C -11.355 5.474 10.462 1.00 . A A . 10 GLU CG 1 1
7 17657 1 1 10 GLU H H -9.622 5.242 9.025 1.00 . A A . 10 GLU H 1 1
7 17658 1 1 10 GLU HA H -10.560 7.898 8.889 1.00 . A A . 10 GLU HA 1 1
7 17659 1 1 10 GLU HB2 H -10.073 6.743 11.607 1.00 . A A . 10 GLU HB2 1 1
7 17660 1 1 10 GLU HB3 H -11.503 7.550 10.960 1.00 . A A . 10 GLU HB3 1 1
7 17661 1 1 10 GLU HG2 H -11.745 5.456 9.456 1.00 . A A . 10 GLU HG2 1 1
7 17662 1 1 10 GLU HG3 H -10.601 4.720 10.566 1.00 . A A . 10 GLU HG3 1 1
7 17663 1 1 10 GLU N N -9.420 6.158 8.743 1.00 . A A . 10 GLU N 1 1
7 17664 1 1 10 GLU O O -8.800 9.373 9.958 1.00 . A A . 10 GLU O 1 1
7 17665 1 1 10 GLU OE1 O -12.683 6.018 12.334 1.00 . A A . 10 GLU OE1 1 1
7 17666 1 1 10 GLU OE2 O -13.127 4.171 11.316 1.00 . A A . 10 GLU OE2 1 1
7 17667 1 1 11 ASP C C -5.886 9.088 9.802 1.00 . A A . 11 ASP C 1 1
7 17668 1 1 11 ASP CA C -6.486 8.190 10.885 1.00 . A A . 11 ASP CA 1 1
7 17669 1 1 11 ASP CB C -5.437 7.177 11.347 1.00 . A A . 11 ASP CB 1 1
7 17670 1 1 11 ASP CG C -4.401 7.860 12.234 1.00 . A A . 11 ASP CG 1 1
7 17671 1 1 11 ASP H H -7.673 6.501 10.400 1.00 . A A . 11 ASP H 1 1
7 17672 1 1 11 ASP HA H -6.770 8.804 11.727 1.00 . A A . 11 ASP HA 1 1
7 17673 1 1 11 ASP HB2 H -5.923 6.389 11.904 1.00 . A A . 11 ASP HB2 1 1
7 17674 1 1 11 ASP HB3 H -4.944 6.753 10.484 1.00 . A A . 11 ASP HB3 1 1
7 17675 1 1 11 ASP N N -7.669 7.483 10.404 1.00 . A A . 11 ASP N 1 1
7 17676 1 1 11 ASP O O -5.746 10.298 9.994 1.00 . A A . 11 ASP O 1 1
7 17677 1 1 11 ASP OD1 O -4.452 9.074 12.345 1.00 . A A . 11 ASP OD1 1 1
7 17678 1 1 11 ASP OD2 O -3.571 7.158 12.790 1.00 . A A . 11 ASP OD2 1 1
7 17679 1 1 12 MET C C -5.738 10.514 7.270 1.00 . A A . 12 MET C 1 1
7 17680 1 1 12 MET CA C -4.927 9.258 7.576 1.00 . A A . 12 MET CA 1 1
7 17681 1 1 12 MET CB C -4.826 8.385 6.315 1.00 . A A . 12 MET CB 1 1
7 17682 1 1 12 MET CE C -4.890 5.445 5.052 1.00 . A A . 12 MET CE 1 1
7 17683 1 1 12 MET CG C -3.623 7.442 6.425 1.00 . A A . 12 MET CG 1 1
7 17684 1 1 12 MET H H -5.649 7.525 8.571 1.00 . A A . 12 MET H 1 1
7 17685 1 1 12 MET HA H -3.933 9.565 7.867 1.00 . A A . 12 MET HA 1 1
7 17686 1 1 12 MET HB2 H -5.729 7.803 6.210 1.00 . A A . 12 MET HB2 1 1
7 17687 1 1 12 MET HB3 H -4.704 9.015 5.445 1.00 . A A . 12 MET HB3 1 1
7 17688 1 1 12 MET HE1 H -5.755 5.946 4.650 1.00 . A A . 12 MET HE1 1 1
7 17689 1 1 12 MET HE2 H -5.053 5.225 6.096 1.00 . A A . 12 MET HE2 1 1
7 17690 1 1 12 MET HE3 H -4.725 4.526 4.508 1.00 . A A . 12 MET HE3 1 1
7 17691 1 1 12 MET HG2 H -2.728 8.021 6.601 1.00 . A A . 12 MET HG2 1 1
7 17692 1 1 12 MET HG3 H -3.773 6.756 7.245 1.00 . A A . 12 MET HG3 1 1
7 17693 1 1 12 MET N N -5.523 8.493 8.670 1.00 . A A . 12 MET N 1 1
7 17694 1 1 12 MET O O -5.172 11.587 7.062 1.00 . A A . 12 MET O 1 1
7 17695 1 1 12 MET SD S -3.441 6.515 4.879 1.00 . A A . 12 MET SD 1 1
7 17696 1 1 13 VAL C C -7.852 12.556 8.066 1.00 . A A . 13 VAL C 1 1
7 17697 1 1 13 VAL CA C -7.908 11.534 6.936 1.00 . A A . 13 VAL CA 1 1
7 17698 1 1 13 VAL CB C -9.350 11.085 6.703 1.00 . A A . 13 VAL CB 1 1
7 17699 1 1 13 VAL CG1 C -10.218 12.300 6.379 1.00 . A A . 13 VAL CG1 1 1
7 17700 1 1 13 VAL CG2 C -9.394 10.099 5.533 1.00 . A A . 13 VAL CG2 1 1
7 17701 1 1 13 VAL H H -7.466 9.509 7.397 1.00 . A A . 13 VAL H 1 1
7 17702 1 1 13 VAL HA H -7.533 12.017 6.047 1.00 . A A . 13 VAL HA 1 1
7 17703 1 1 13 VAL HB H -9.724 10.604 7.594 1.00 . A A . 13 VAL HB 1 1
7 17704 1 1 13 VAL HG11 H -10.373 12.879 7.276 1.00 . A A . 13 VAL HG11 1 1
7 17705 1 1 13 VAL HG12 H -11.171 11.967 5.995 1.00 . A A . 13 VAL HG12 1 1
7 17706 1 1 13 VAL HG13 H -9.723 12.908 5.636 1.00 . A A . 13 VAL HG13 1 1
7 17707 1 1 13 VAL HG21 H -9.277 10.637 4.604 1.00 . A A . 13 VAL HG21 1 1
7 17708 1 1 13 VAL HG22 H -10.343 9.583 5.533 1.00 . A A . 13 VAL HG22 1 1
7 17709 1 1 13 VAL HG23 H -8.594 9.383 5.637 1.00 . A A . 13 VAL HG23 1 1
7 17710 1 1 13 VAL N N -7.058 10.385 7.232 1.00 . A A . 13 VAL N 1 1
7 17711 1 1 13 VAL O O -7.886 13.762 7.817 1.00 . A A . 13 VAL O 1 1
7 17712 1 1 14 VAL C C -6.442 13.857 10.347 1.00 . A A . 14 VAL C 1 1
7 17713 1 1 14 VAL CA C -7.694 12.999 10.436 1.00 . A A . 14 VAL CA 1 1
7 17714 1 1 14 VAL CB C -7.719 12.218 11.753 1.00 . A A . 14 VAL CB 1 1
7 17715 1 1 14 VAL CG1 C -7.356 13.144 12.922 1.00 . A A . 14 VAL CG1 1 1
7 17716 1 1 14 VAL CG2 C -9.131 11.671 11.977 1.00 . A A . 14 VAL CG2 1 1
7 17717 1 1 14 VAL H H -7.734 11.119 9.457 1.00 . A A . 14 VAL H 1 1
7 17718 1 1 14 VAL HA H -8.549 13.638 10.402 1.00 . A A . 14 VAL HA 1 1
7 17719 1 1 14 VAL HB H -7.010 11.403 11.703 1.00 . A A . 14 VAL HB 1 1
7 17720 1 1 14 VAL HG11 H -6.299 13.358 12.901 1.00 . A A . 14 VAL HG11 1 1
7 17721 1 1 14 VAL HG12 H -7.607 12.661 13.855 1.00 . A A . 14 VAL HG12 1 1
7 17722 1 1 14 VAL HG13 H -7.914 14.066 12.834 1.00 . A A . 14 VAL HG13 1 1
7 17723 1 1 14 VAL HG21 H -9.515 11.275 11.050 1.00 . A A . 14 VAL HG21 1 1
7 17724 1 1 14 VAL HG22 H -9.777 12.472 12.314 1.00 . A A . 14 VAL HG22 1 1
7 17725 1 1 14 VAL HG23 H -9.101 10.889 12.720 1.00 . A A . 14 VAL HG23 1 1
7 17726 1 1 14 VAL N N -7.761 12.085 9.304 1.00 . A A . 14 VAL N 1 1
7 17727 1 1 14 VAL O O -6.365 14.934 10.935 1.00 . A A . 14 VAL O 1 1
7 17728 1 1 15 ALA C C -4.256 15.026 8.259 1.00 . A A . 15 ALA C 1 1
7 17729 1 1 15 ALA CA C -4.201 14.073 9.456 1.00 . A A . 15 ALA CA 1 1
7 17730 1 1 15 ALA CB C -3.077 13.057 9.261 1.00 . A A . 15 ALA CB 1 1
7 17731 1 1 15 ALA H H -5.580 12.487 9.185 1.00 . A A . 15 ALA H 1 1
7 17732 1 1 15 ALA HA H -4.000 14.643 10.353 1.00 . A A . 15 ALA HA 1 1
7 17733 1 1 15 ALA HB1 H -2.129 13.517 9.489 1.00 . A A . 15 ALA HB1 1 1
7 17734 1 1 15 ALA HB2 H -3.076 12.711 8.238 1.00 . A A . 15 ALA HB2 1 1
7 17735 1 1 15 ALA HB3 H -3.241 12.218 9.924 1.00 . A A . 15 ALA HB3 1 1
7 17736 1 1 15 ALA N N -5.459 13.360 9.617 1.00 . A A . 15 ALA N 1 1
7 17737 1 1 15 ALA O O -3.630 16.086 8.269 1.00 . A A . 15 ALA O 1 1
7 17738 1 1 16 GLN C C -6.160 16.488 6.074 1.00 . A A . 16 GLN C 1 1
7 17739 1 1 16 GLN CA C -5.074 15.418 5.995 1.00 . A A . 16 GLN CA 1 1
7 17740 1 1 16 GLN CB C -5.373 14.494 4.815 1.00 . A A . 16 GLN CB 1 1
7 17741 1 1 16 GLN CD C -3.036 14.062 4.022 1.00 . A A . 16 GLN CD 1 1
7 17742 1 1 16 GLN CG C -4.265 13.447 4.683 1.00 . A A . 16 GLN CG 1 1
7 17743 1 1 16 GLN H H -5.424 13.749 7.249 1.00 . A A . 16 GLN H 1 1
7 17744 1 1 16 GLN HA H -4.131 15.910 5.816 1.00 . A A . 16 GLN HA 1 1
7 17745 1 1 16 GLN HB2 H -6.318 13.997 4.983 1.00 . A A . 16 GLN HB2 1 1
7 17746 1 1 16 GLN HB3 H -5.431 15.074 3.907 1.00 . A A . 16 GLN HB3 1 1
7 17747 1 1 16 GLN HE21 H -1.754 13.227 5.287 1.00 . A A . 16 GLN HE21 1 1
7 17748 1 1 16 GLN HE22 H -1.056 14.200 4.083 1.00 . A A . 16 GLN HE22 1 1
7 17749 1 1 16 GLN HG2 H -3.996 13.079 5.663 1.00 . A A . 16 GLN HG2 1 1
7 17750 1 1 16 GLN HG3 H -4.622 12.628 4.084 1.00 . A A . 16 GLN HG3 1 1
7 17751 1 1 16 GLN N N -4.977 14.620 7.215 1.00 . A A . 16 GLN N 1 1
7 17752 1 1 16 GLN NE2 N -1.850 13.808 4.504 1.00 . A A . 16 GLN NE2 1 1
7 17753 1 1 16 GLN O O -5.864 17.670 6.254 1.00 . A A . 16 GLN O 1 1
7 17754 1 1 16 GLN OE1 O -3.160 14.791 3.038 1.00 . A A . 16 GLN OE1 1 1
7 17755 1 1 17 CYS C C -9.080 17.168 7.321 1.00 . A A . 17 CYS C 1 1
7 17756 1 1 17 CYS CA C -8.530 17.017 5.917 1.00 . A A . 17 CYS CA 1 1
7 17757 1 1 17 CYS CB C -9.629 16.517 4.992 1.00 . A A . 17 CYS CB 1 1
7 17758 1 1 17 CYS H H -7.589 15.127 5.746 1.00 . A A . 17 CYS H 1 1
7 17759 1 1 17 CYS HA H -8.188 17.977 5.568 1.00 . A A . 17 CYS HA 1 1
7 17760 1 1 17 CYS HB2 H -9.902 15.512 5.278 1.00 . A A . 17 CYS HB2 1 1
7 17761 1 1 17 CYS HB3 H -10.488 17.165 5.068 1.00 . A A . 17 CYS HB3 1 1
7 17762 1 1 17 CYS HG H -9.775 16.669 2.706 1.00 . A A . 17 CYS HG 1 1
7 17763 1 1 17 CYS N N -7.413 16.077 5.902 1.00 . A A . 17 CYS N 1 1
7 17764 1 1 17 CYS O O -9.772 18.136 7.637 1.00 . A A . 17 CYS O 1 1
7 17765 1 1 17 CYS SG S -9.025 16.512 3.286 1.00 . A A . 17 CYS SG 1 1
7 17766 1 1 18 GLY C C -10.340 15.305 9.820 1.00 . A A . 18 GLY C 1 1
7 17767 1 1 18 GLY CA C -9.158 16.227 9.551 1.00 . A A . 18 GLY CA 1 1
7 17768 1 1 18 GLY H H -8.158 15.489 7.836 1.00 . A A . 18 GLY H 1 1
7 17769 1 1 18 GLY HA2 H -8.327 15.911 10.153 1.00 . A A . 18 GLY HA2 1 1
7 17770 1 1 18 GLY HA3 H -9.429 17.228 9.841 1.00 . A A . 18 GLY HA3 1 1
7 17771 1 1 18 GLY N N -8.735 16.210 8.162 1.00 . A A . 18 GLY N 1 1
7 17772 1 1 18 GLY O O -10.865 14.640 8.927 1.00 . A A . 18 GLY O 1 1
7 17773 1 1 19 MET C C -13.165 15.030 11.065 1.00 . A A . 19 MET C 1 1
7 17774 1 1 19 MET CA C -11.829 14.463 11.545 1.00 . A A . 19 MET CA 1 1
7 17775 1 1 19 MET CB C -11.808 14.407 13.077 1.00 . A A . 19 MET CB 1 1
7 17776 1 1 19 MET CE C -13.302 11.480 15.559 1.00 . A A . 19 MET CE 1 1
7 17777 1 1 19 MET CG C -12.486 13.126 13.560 1.00 . A A . 19 MET CG 1 1
7 17778 1 1 19 MET H H -10.237 15.856 11.709 1.00 . A A . 19 MET H 1 1
7 17779 1 1 19 MET HA H -11.698 13.465 11.151 1.00 . A A . 19 MET HA 1 1
7 17780 1 1 19 MET HB2 H -10.784 14.418 13.416 1.00 . A A . 19 MET HB2 1 1
7 17781 1 1 19 MET HB3 H -12.328 15.262 13.479 1.00 . A A . 19 MET HB3 1 1
7 17782 1 1 19 MET HE1 H -13.063 11.057 16.521 1.00 . A A . 19 MET HE1 1 1
7 17783 1 1 19 MET HE2 H -12.977 10.804 14.779 1.00 . A A . 19 MET HE2 1 1
7 17784 1 1 19 MET HE3 H -14.370 11.632 15.490 1.00 . A A . 19 MET HE3 1 1
7 17785 1 1 19 MET HG2 H -13.509 13.106 13.214 1.00 . A A . 19 MET HG2 1 1
7 17786 1 1 19 MET HG3 H -11.955 12.277 13.162 1.00 . A A . 19 MET HG3 1 1
7 17787 1 1 19 MET N N -10.727 15.287 11.085 1.00 . A A . 19 MET N 1 1
7 17788 1 1 19 MET O O -14.128 14.292 10.855 1.00 . A A . 19 MET O 1 1
7 17789 1 1 19 MET SD S -12.456 13.068 15.368 1.00 . A A . 19 MET SD 1 1
7 17790 1 1 20 SER C C -14.888 16.588 9.108 1.00 . A A . 20 SER C 1 1
7 17791 1 1 20 SER CA C -14.437 17.029 10.501 1.00 . A A . 20 SER CA 1 1
7 17792 1 1 20 SER CB C -14.217 18.541 10.506 1.00 . A A . 20 SER CB 1 1
7 17793 1 1 20 SER H H -12.418 16.884 11.126 1.00 . A A . 20 SER H 1 1
7 17794 1 1 20 SER HA H -15.220 16.795 11.204 1.00 . A A . 20 SER HA 1 1
7 17795 1 1 20 SER HB2 H -13.820 18.846 11.460 1.00 . A A . 20 SER HB2 1 1
7 17796 1 1 20 SER HB3 H -13.513 18.804 9.727 1.00 . A A . 20 SER HB3 1 1
7 17797 1 1 20 SER HG H -15.470 19.510 9.376 1.00 . A A . 20 SER HG 1 1
7 17798 1 1 20 SER N N -13.216 16.350 10.924 1.00 . A A . 20 SER N 1 1
7 17799 1 1 20 SER O O -16.078 16.365 8.882 1.00 . A A . 20 SER O 1 1
7 17800 1 1 20 SER OG O -15.458 19.197 10.283 1.00 . A A . 20 SER OG 1 1
7 17801 1 1 21 VAL C C -14.598 14.516 6.851 1.00 . A A . 21 VAL C 1 1
7 17802 1 1 21 VAL CA C -14.309 16.020 6.836 1.00 . A A . 21 VAL CA 1 1
7 17803 1 1 21 VAL CB C -13.169 16.411 5.849 1.00 . A A . 21 VAL CB 1 1
7 17804 1 1 21 VAL CG1 C -12.670 15.204 5.050 1.00 . A A . 21 VAL CG1 1 1
7 17805 1 1 21 VAL CG2 C -13.657 17.484 4.863 1.00 . A A . 21 VAL CG2 1 1
7 17806 1 1 21 VAL H H -13.008 16.597 8.397 1.00 . A A . 21 VAL H 1 1
7 17807 1 1 21 VAL HA H -15.219 16.522 6.551 1.00 . A A . 21 VAL HA 1 1
7 17808 1 1 21 VAL HB H -12.345 16.812 6.419 1.00 . A A . 21 VAL HB 1 1
7 17809 1 1 21 VAL HG11 H -13.503 14.720 4.563 1.00 . A A . 21 VAL HG11 1 1
7 17810 1 1 21 VAL HG12 H -12.189 14.513 5.726 1.00 . A A . 21 VAL HG12 1 1
7 17811 1 1 21 VAL HG13 H -11.966 15.532 4.304 1.00 . A A . 21 VAL HG13 1 1
7 17812 1 1 21 VAL HG21 H -13.853 18.401 5.398 1.00 . A A . 21 VAL HG21 1 1
7 17813 1 1 21 VAL HG22 H -14.565 17.146 4.384 1.00 . A A . 21 VAL HG22 1 1
7 17814 1 1 21 VAL HG23 H -12.899 17.658 4.115 1.00 . A A . 21 VAL HG23 1 1
7 17815 1 1 21 VAL N N -13.950 16.442 8.177 1.00 . A A . 21 VAL N 1 1
7 17816 1 1 21 VAL O O -15.517 14.043 6.184 1.00 . A A . 21 VAL O 1 1
7 17817 1 1 22 TRP C C -15.471 12.041 8.070 1.00 . A A . 22 TRP C 1 1
7 17818 1 1 22 TRP CA C -14.009 12.339 7.737 1.00 . A A . 22 TRP CA 1 1
7 17819 1 1 22 TRP CB C -13.100 11.809 8.853 1.00 . A A . 22 TRP CB 1 1
7 17820 1 1 22 TRP CD1 C -13.897 9.970 10.389 1.00 . A A . 22 TRP CD1 1 1
7 17821 1 1 22 TRP CD2 C -13.343 9.206 8.348 1.00 . A A . 22 TRP CD2 1 1
7 17822 1 1 22 TRP CE2 C -13.762 8.085 9.102 1.00 . A A . 22 TRP CE2 1 1
7 17823 1 1 22 TRP CE3 C -12.939 8.999 7.020 1.00 . A A . 22 TRP CE3 1 1
7 17824 1 1 22 TRP CG C -13.438 10.391 9.188 1.00 . A A . 22 TRP CG 1 1
7 17825 1 1 22 TRP CH2 C -13.373 6.613 7.234 1.00 . A A . 22 TRP CH2 1 1
7 17826 1 1 22 TRP CZ2 C -13.778 6.803 8.556 1.00 . A A . 22 TRP CZ2 1 1
7 17827 1 1 22 TRP CZ3 C -12.955 7.708 6.468 1.00 . A A . 22 TRP CZ3 1 1
7 17828 1 1 22 TRP H H -13.102 14.214 8.149 1.00 . A A . 22 TRP H 1 1
7 17829 1 1 22 TRP HA H -13.738 11.862 6.797 1.00 . A A . 22 TRP HA 1 1
7 17830 1 1 22 TRP HB2 H -12.072 11.863 8.531 1.00 . A A . 22 TRP HB2 1 1
7 17831 1 1 22 TRP HB3 H -13.230 12.423 9.731 1.00 . A A . 22 TRP HB3 1 1
7 17832 1 1 22 TRP HD1 H -14.082 10.599 11.246 1.00 . A A . 22 TRP HD1 1 1
7 17833 1 1 22 TRP HE1 H -14.416 8.049 11.079 1.00 . A A . 22 TRP HE1 1 1
7 17834 1 1 22 TRP HE3 H -12.614 9.835 6.420 1.00 . A A . 22 TRP HE3 1 1
7 17835 1 1 22 TRP HH2 H -13.383 5.623 6.802 1.00 . A A . 22 TRP HH2 1 1
7 17836 1 1 22 TRP HZ2 H -14.102 5.962 9.152 1.00 . A A . 22 TRP HZ2 1 1
7 17837 1 1 22 TRP HZ3 H -12.644 7.560 5.448 1.00 . A A . 22 TRP HZ3 1 1
7 17838 1 1 22 TRP N N -13.816 13.779 7.629 1.00 . A A . 22 TRP N 1 1
7 17839 1 1 22 TRP NE1 N -14.089 8.602 10.339 1.00 . A A . 22 TRP NE1 1 1
7 17840 1 1 22 TRP O O -16.092 11.173 7.471 1.00 . A A . 22 TRP O 1 1
7 17841 1 1 23 ASN C C -18.392 13.149 8.434 1.00 . A A . 23 ASN C 1 1
7 17842 1 1 23 ASN CA C -17.388 12.632 9.472 1.00 . A A . 23 ASN CA 1 1
7 17843 1 1 23 ASN CB C -17.591 13.393 10.783 1.00 . A A . 23 ASN CB 1 1
7 17844 1 1 23 ASN CG C -16.684 12.817 11.866 1.00 . A A . 23 ASN CG 1 1
7 17845 1 1 23 ASN H H -15.440 13.471 9.450 1.00 . A A . 23 ASN H 1 1
7 17846 1 1 23 ASN HA H -17.598 11.590 9.654 1.00 . A A . 23 ASN HA 1 1
7 17847 1 1 23 ASN HB2 H -17.351 14.436 10.632 1.00 . A A . 23 ASN HB2 1 1
7 17848 1 1 23 ASN HB3 H -18.621 13.303 11.093 1.00 . A A . 23 ASN HB3 1 1
7 17849 1 1 23 ASN HD21 H -17.170 10.932 11.475 1.00 . A A . 23 ASN HD21 1 1
7 17850 1 1 23 ASN HD22 H -16.050 11.147 12.733 1.00 . A A . 23 ASN HD22 1 1
7 17851 1 1 23 ASN N N -16.000 12.788 9.030 1.00 . A A . 23 ASN N 1 1
7 17852 1 1 23 ASN ND2 N -16.630 11.524 12.039 1.00 . A A . 23 ASN ND2 1 1
7 17853 1 1 23 ASN O O -19.527 12.676 8.376 1.00 . A A . 23 ASN O 1 1
7 17854 1 1 23 ASN OD1 O -16.007 13.564 12.571 1.00 . A A . 23 ASN OD1 1 1
7 17855 1 1 24 GLU C C -19.235 13.754 5.509 1.00 . A A . 24 GLU C 1 1
7 17856 1 1 24 GLU CA C -18.882 14.727 6.640 1.00 . A A . 24 GLU CA 1 1
7 17857 1 1 24 GLU CB C -18.214 15.970 6.045 1.00 . A A . 24 GLU CB 1 1
7 17858 1 1 24 GLU CD C -19.761 17.747 6.913 1.00 . A A . 24 GLU CD 1 1
7 17859 1 1 24 GLU CG C -18.356 17.158 7.004 1.00 . A A . 24 GLU CG 1 1
7 17860 1 1 24 GLU H H -17.082 14.496 7.742 1.00 . A A . 24 GLU H 1 1
7 17861 1 1 24 GLU HA H -19.796 15.028 7.128 1.00 . A A . 24 GLU HA 1 1
7 17862 1 1 24 GLU HB2 H -17.176 15.758 5.882 1.00 . A A . 24 GLU HB2 1 1
7 17863 1 1 24 GLU HB3 H -18.665 16.216 5.103 1.00 . A A . 24 GLU HB3 1 1
7 17864 1 1 24 GLU HG2 H -18.179 16.825 8.015 1.00 . A A . 24 GLU HG2 1 1
7 17865 1 1 24 GLU HG3 H -17.634 17.918 6.745 1.00 . A A . 24 GLU HG3 1 1
7 17866 1 1 24 GLU N N -17.989 14.136 7.641 1.00 . A A . 24 GLU N 1 1
7 17867 1 1 24 GLU O O -20.409 13.580 5.182 1.00 . A A . 24 GLU O 1 1
7 17868 1 1 24 GLU OE1 O -20.478 17.389 5.992 1.00 . A A . 24 GLU OE1 1 1
7 17869 1 1 24 GLU OE2 O -20.102 18.549 7.768 1.00 . A A . 24 GLU OE2 1 1
7 17870 1 1 25 LEU C C -18.846 10.821 4.352 1.00 . A A . 25 LEU C 1 1
7 17871 1 1 25 LEU CA C -18.464 12.194 3.807 1.00 . A A . 25 LEU CA 1 1
7 17872 1 1 25 LEU CB C -17.221 12.145 2.874 1.00 . A A . 25 LEU CB 1 1
7 17873 1 1 25 LEU CD1 C -15.835 11.001 4.705 1.00 . A A . 25 LEU CD1 1 1
7 17874 1 1 25 LEU CD2 C -16.822 9.616 2.796 1.00 . A A . 25 LEU CD2 1 1
7 17875 1 1 25 LEU CG C -16.235 10.993 3.210 1.00 . A A . 25 LEU CG 1 1
7 17876 1 1 25 LEU H H -17.308 13.300 5.208 1.00 . A A . 25 LEU H 1 1
7 17877 1 1 25 LEU HA H -19.304 12.561 3.227 1.00 . A A . 25 LEU HA 1 1
7 17878 1 1 25 LEU HB2 H -17.550 12.030 1.851 1.00 . A A . 25 LEU HB2 1 1
7 17879 1 1 25 LEU HB3 H -16.695 13.085 2.958 1.00 . A A . 25 LEU HB3 1 1
7 17880 1 1 25 LEU HD11 H -16.158 10.090 5.182 1.00 . A A . 25 LEU HD11 1 1
7 17881 1 1 25 LEU HD12 H -16.276 11.843 5.209 1.00 . A A . 25 LEU HD12 1 1
7 17882 1 1 25 LEU HD13 H -14.759 11.072 4.776 1.00 . A A . 25 LEU HD13 1 1
7 17883 1 1 25 LEU HD21 H -17.084 9.043 3.675 1.00 . A A . 25 LEU HD21 1 1
7 17884 1 1 25 LEU HD22 H -16.081 9.077 2.233 1.00 . A A . 25 LEU HD22 1 1
7 17885 1 1 25 LEU HD23 H -17.701 9.749 2.181 1.00 . A A . 25 LEU HD23 1 1
7 17886 1 1 25 LEU HG H -15.335 11.160 2.632 1.00 . A A . 25 LEU HG 1 1
7 17887 1 1 25 LEU N N -18.225 13.133 4.908 1.00 . A A . 25 LEU N 1 1
7 17888 1 1 25 LEU O O -19.485 10.026 3.666 1.00 . A A . 25 LEU O 1 1
7 17889 1 1 26 LEU C C -20.269 9.236 6.598 1.00 . A A . 26 LEU C 1 1
7 17890 1 1 26 LEU CA C -18.789 9.281 6.228 1.00 . A A . 26 LEU CA 1 1
7 17891 1 1 26 LEU CB C -17.908 9.127 7.471 1.00 . A A . 26 LEU CB 1 1
7 17892 1 1 26 LEU CD1 C -16.988 7.349 8.977 1.00 . A A . 26 LEU CD1 1 1
7 17893 1 1 26 LEU CD2 C -19.337 8.132 9.344 1.00 . A A . 26 LEU CD2 1 1
7 17894 1 1 26 LEU CG C -18.257 7.851 8.275 1.00 . A A . 26 LEU CG 1 1
7 17895 1 1 26 LEU H H -17.971 11.231 6.100 1.00 . A A . 26 LEU H 1 1
7 17896 1 1 26 LEU HA H -18.570 8.478 5.541 1.00 . A A . 26 LEU HA 1 1
7 17897 1 1 26 LEU HB2 H -16.881 9.063 7.143 1.00 . A A . 26 LEU HB2 1 1
7 17898 1 1 26 LEU HB3 H -18.025 9.999 8.090 1.00 . A A . 26 LEU HB3 1 1
7 17899 1 1 26 LEU HD11 H -16.336 6.890 8.248 1.00 . A A . 26 LEU HD11 1 1
7 17900 1 1 26 LEU HD12 H -17.251 6.625 9.733 1.00 . A A . 26 LEU HD12 1 1
7 17901 1 1 26 LEU HD13 H -16.479 8.188 9.439 1.00 . A A . 26 LEU HD13 1 1
7 17902 1 1 26 LEU HD21 H -19.163 9.093 9.805 1.00 . A A . 26 LEU HD21 1 1
7 17903 1 1 26 LEU HD22 H -19.298 7.365 10.104 1.00 . A A . 26 LEU HD22 1 1
7 17904 1 1 26 LEU HD23 H -20.314 8.123 8.889 1.00 . A A . 26 LEU HD23 1 1
7 17905 1 1 26 LEU HG H -18.607 7.086 7.596 1.00 . A A . 26 LEU HG 1 1
7 17906 1 1 26 LEU N N -18.469 10.555 5.593 1.00 . A A . 26 LEU N 1 1
7 17907 1 1 26 LEU O O -21.036 8.459 6.030 1.00 . A A . 26 LEU O 1 1
7 17908 1 1 27 GLU C C -22.981 10.327 6.775 1.00 . A A . 27 GLU C 1 1
7 17909 1 1 27 GLU CA C -22.059 10.148 7.973 1.00 . A A . 27 GLU CA 1 1
7 17910 1 1 27 GLU CB C -22.246 11.319 8.933 1.00 . A A . 27 GLU CB 1 1
7 17911 1 1 27 GLU CD C -23.842 12.429 10.509 1.00 . A A . 27 GLU CD 1 1
7 17912 1 1 27 GLU CG C -23.616 11.220 9.606 1.00 . A A . 27 GLU CG 1 1
7 17913 1 1 27 GLU H H -20.008 10.686 7.949 1.00 . A A . 27 GLU H 1 1
7 17914 1 1 27 GLU HA H -22.340 9.233 8.470 1.00 . A A . 27 GLU HA 1 1
7 17915 1 1 27 GLU HB2 H -21.470 11.296 9.683 1.00 . A A . 27 GLU HB2 1 1
7 17916 1 1 27 GLU HB3 H -22.186 12.243 8.378 1.00 . A A . 27 GLU HB3 1 1
7 17917 1 1 27 GLU HG2 H -24.386 11.190 8.849 1.00 . A A . 27 GLU HG2 1 1
7 17918 1 1 27 GLU HG3 H -23.660 10.318 10.198 1.00 . A A . 27 GLU HG3 1 1
7 17919 1 1 27 GLU N N -20.664 10.083 7.541 1.00 . A A . 27 GLU N 1 1
7 17920 1 1 27 GLU O O -24.165 9.994 6.834 1.00 . A A . 27 GLU O 1 1
7 17921 1 1 27 GLU OE1 O -23.009 13.319 10.492 1.00 . A A . 27 GLU OE1 1 1
7 17922 1 1 27 GLU OE2 O -24.845 12.445 11.203 1.00 . A A . 27 GLU OE2 1 1
7 17923 1 1 28 LYS C C -23.294 9.689 3.719 1.00 . A A . 28 LYS C 1 1
7 17924 1 1 28 LYS CA C -23.204 11.021 4.463 1.00 . A A . 28 LYS CA 1 1
7 17925 1 1 28 LYS CB C -22.536 12.106 3.608 1.00 . A A . 28 LYS CB 1 1
7 17926 1 1 28 LYS CD C -22.693 13.316 1.416 1.00 . A A . 28 LYS CD 1 1
7 17927 1 1 28 LYS CE C -23.202 13.226 -0.023 1.00 . A A . 28 LYS CE 1 1
7 17928 1 1 28 LYS CG C -22.970 11.996 2.140 1.00 . A A . 28 LYS CG 1 1
7 17929 1 1 28 LYS H H -21.473 11.051 5.687 1.00 . A A . 28 LYS H 1 1
7 17930 1 1 28 LYS HA H -24.204 11.341 4.726 1.00 . A A . 28 LYS HA 1 1
7 17931 1 1 28 LYS HB2 H -22.811 13.079 3.991 1.00 . A A . 28 LYS HB2 1 1
7 17932 1 1 28 LYS HB3 H -21.468 11.991 3.670 1.00 . A A . 28 LYS HB3 1 1
7 17933 1 1 28 LYS HD2 H -23.201 14.122 1.928 1.00 . A A . 28 LYS HD2 1 1
7 17934 1 1 28 LYS HD3 H -21.630 13.507 1.409 1.00 . A A . 28 LYS HD3 1 1
7 17935 1 1 28 LYS HE2 H -24.260 13.007 -0.018 1.00 . A A . 28 LYS HE2 1 1
7 17936 1 1 28 LYS HE3 H -23.031 14.165 -0.526 1.00 . A A . 28 LYS HE3 1 1
7 17937 1 1 28 LYS HG2 H -22.407 11.206 1.666 1.00 . A A . 28 LYS HG2 1 1
7 17938 1 1 28 LYS HG3 H -24.024 11.772 2.091 1.00 . A A . 28 LYS HG3 1 1
7 17939 1 1 28 LYS HZ1 H -22.991 11.243 -0.625 1.00 . A A . 28 LYS HZ1 1 1
7 17940 1 1 28 LYS HZ2 H -21.519 12.041 -0.341 1.00 . A A . 28 LYS HZ2 1 1
7 17941 1 1 28 LYS HZ3 H -22.405 12.375 -1.749 1.00 . A A . 28 LYS HZ3 1 1
7 17942 1 1 28 LYS N N -22.428 10.830 5.681 1.00 . A A . 28 LYS N 1 1
7 17943 1 1 28 LYS NZ N -22.474 12.138 -0.739 1.00 . A A . 28 LYS NZ 1 1
7 17944 1 1 28 LYS O O -24.336 9.340 3.164 1.00 . A A . 28 LYS O 1 1
7 17945 1 1 29 HIS C C -22.569 6.538 4.039 1.00 . A A . 29 HIS C 1 1
7 17946 1 1 29 HIS CA C -22.132 7.641 3.072 1.00 . A A . 29 HIS CA 1 1
7 17947 1 1 29 HIS CB C -20.698 7.361 2.578 1.00 . A A . 29 HIS CB 1 1
7 17948 1 1 29 HIS CD2 C -20.321 9.302 0.835 1.00 . A A . 29 HIS CD2 1 1
7 17949 1 1 29 HIS CE1 C -20.188 8.091 -0.956 1.00 . A A . 29 HIS CE1 1 1
7 17950 1 1 29 HIS CG C -20.475 7.994 1.227 1.00 . A A . 29 HIS CG 1 1
7 17951 1 1 29 HIS H H -21.396 9.290 4.196 1.00 . A A . 29 HIS H 1 1
7 17952 1 1 29 HIS HA H -22.808 7.621 2.228 1.00 . A A . 29 HIS HA 1 1
7 17953 1 1 29 HIS HB2 H -19.992 7.768 3.284 1.00 . A A . 29 HIS HB2 1 1
7 17954 1 1 29 HIS HB3 H -20.542 6.292 2.497 1.00 . A A . 29 HIS HB3 1 1
7 17955 1 1 29 HIS HD1 H -20.451 6.265 0.004 1.00 . A A . 29 HIS HD1 1 1
7 17956 1 1 29 HIS HD2 H -20.332 10.154 1.496 1.00 . A A . 29 HIS HD2 1 1
7 17957 1 1 29 HIS HE1 H -20.080 7.786 -1.987 1.00 . A A . 29 HIS HE1 1 1
7 17958 1 1 29 HIS HE2 H -20.009 10.160 -1.092 1.00 . A A . 29 HIS HE2 1 1
7 17959 1 1 29 HIS N N -22.191 8.948 3.731 1.00 . A A . 29 HIS N 1 1
7 17960 1 1 29 HIS ND1 N -20.386 7.241 0.067 1.00 . A A . 29 HIS ND1 1 1
7 17961 1 1 29 HIS NE2 N -20.140 9.360 -0.543 1.00 . A A . 29 HIS NE2 1 1
7 17962 1 1 29 HIS O O -23.563 5.852 3.801 1.00 . A A . 29 HIS O 1 1
7 17963 1 1 30 ALA C C -23.529 5.574 6.709 1.00 . A A . 30 ALA C 1 1
7 17964 1 1 30 ALA CA C -22.141 5.334 6.104 1.00 . A A . 30 ALA CA 1 1
7 17965 1 1 30 ALA CB C -21.085 5.335 7.215 1.00 . A A . 30 ALA CB 1 1
7 17966 1 1 30 ALA H H -21.033 6.934 5.260 1.00 . A A . 30 ALA H 1 1
7 17967 1 1 30 ALA HA H -22.126 4.375 5.609 1.00 . A A . 30 ALA HA 1 1
7 17968 1 1 30 ALA HB1 H -20.807 6.352 7.440 1.00 . A A . 30 ALA HB1 1 1
7 17969 1 1 30 ALA HB2 H -20.214 4.789 6.887 1.00 . A A . 30 ALA HB2 1 1
7 17970 1 1 30 ALA HB3 H -21.485 4.869 8.105 1.00 . A A . 30 ALA HB3 1 1
7 17971 1 1 30 ALA N N -21.819 6.365 5.122 1.00 . A A . 30 ALA N 1 1
7 17972 1 1 30 ALA O O -23.999 6.711 6.760 1.00 . A A . 30 ALA O 1 1
7 17973 1 1 31 PRO C C -25.486 5.273 9.181 1.00 . A A . 31 PRO C 1 1
7 17974 1 1 31 PRO CA C -25.543 4.643 7.789 1.00 . A A . 31 PRO CA 1 1
7 17975 1 1 31 PRO CB C -26.005 3.183 7.868 1.00 . A A . 31 PRO CB 1 1
7 17976 1 1 31 PRO CD C -23.717 3.132 7.153 1.00 . A A . 31 PRO CD 1 1
7 17977 1 1 31 PRO CG C -24.740 2.413 8.027 1.00 . A A . 31 PRO CG 1 1
7 17978 1 1 31 PRO HA H -26.207 5.201 7.150 1.00 . A A . 31 PRO HA 1 1
7 17979 1 1 31 PRO HB2 H -26.658 3.030 8.720 1.00 . A A . 31 PRO HB2 1 1
7 17980 1 1 31 PRO HB3 H -26.502 2.893 6.954 1.00 . A A . 31 PRO HB3 1 1
7 17981 1 1 31 PRO HD2 H -22.730 3.043 7.579 1.00 . A A . 31 PRO HD2 1 1
7 17982 1 1 31 PRO HD3 H -23.735 2.746 6.146 1.00 . A A . 31 PRO HD3 1 1
7 17983 1 1 31 PRO HG2 H -24.426 2.425 9.063 1.00 . A A . 31 PRO HG2 1 1
7 17984 1 1 31 PRO HG3 H -24.862 1.403 7.686 1.00 . A A . 31 PRO HG3 1 1
7 17985 1 1 31 PRO N N -24.185 4.534 7.169 1.00 . A A . 31 PRO N 1 1
7 17986 1 1 31 PRO O O -24.419 5.668 9.650 1.00 . A A . 31 PRO O 1 1
7 17987 1 1 32 LYS C C -26.029 4.998 12.182 1.00 . A A . 32 LYS C 1 1
7 17988 1 1 32 LYS CA C -26.708 5.923 11.174 1.00 . A A . 32 LYS CA 1 1
7 17989 1 1 32 LYS CB C -28.172 6.128 11.567 1.00 . A A . 32 LYS CB 1 1
7 17990 1 1 32 LYS CD C -30.389 4.969 11.594 1.00 . A A . 32 LYS CD 1 1
7 17991 1 1 32 LYS CE C -31.093 3.684 12.037 1.00 . A A . 32 LYS CE 1 1
7 17992 1 1 32 LYS CG C -28.875 4.768 11.648 1.00 . A A . 32 LYS CG 1 1
7 17993 1 1 32 LYS H H -27.458 5.014 9.415 1.00 . A A . 32 LYS H 1 1
7 17994 1 1 32 LYS HA H -26.206 6.879 11.178 1.00 . A A . 32 LYS HA 1 1
7 17995 1 1 32 LYS HB2 H -28.220 6.618 12.528 1.00 . A A . 32 LYS HB2 1 1
7 17996 1 1 32 LYS HB3 H -28.659 6.742 10.824 1.00 . A A . 32 LYS HB3 1 1
7 17997 1 1 32 LYS HD2 H -30.669 5.779 12.251 1.00 . A A . 32 LYS HD2 1 1
7 17998 1 1 32 LYS HD3 H -30.681 5.207 10.582 1.00 . A A . 32 LYS HD3 1 1
7 17999 1 1 32 LYS HE2 H -30.849 3.476 13.067 1.00 . A A . 32 LYS HE2 1 1
7 18000 1 1 32 LYS HE3 H -32.162 3.808 11.937 1.00 . A A . 32 LYS HE3 1 1
7 18001 1 1 32 LYS HG2 H -28.564 4.149 10.816 1.00 . A A . 32 LYS HG2 1 1
7 18002 1 1 32 LYS HG3 H -28.611 4.283 12.576 1.00 . A A . 32 LYS HG3 1 1
7 18003 1 1 32 LYS HZ1 H -30.522 2.883 10.202 1.00 . A A . 32 LYS HZ1 1 1
7 18004 1 1 32 LYS HZ2 H -31.355 1.794 11.204 1.00 . A A . 32 LYS HZ2 1 1
7 18005 1 1 32 LYS HZ3 H -29.739 2.183 11.538 1.00 . A A . 32 LYS HZ3 1 1
7 18006 1 1 32 LYS N N -26.638 5.352 9.835 1.00 . A A . 32 LYS N 1 1
7 18007 1 1 32 LYS NZ N -30.644 2.551 11.181 1.00 . A A . 32 LYS NZ 1 1
7 18008 1 1 32 LYS O O -25.603 5.433 13.251 1.00 . A A . 32 LYS O 1 1
7 18009 1 1 33 ASP C C -23.785 2.860 12.645 1.00 . A A . 33 ASP C 1 1
7 18010 1 1 33 ASP CA C -25.304 2.736 12.703 1.00 . A A . 33 ASP CA 1 1
7 18011 1 1 33 ASP CB C -25.719 1.324 12.285 1.00 . A A . 33 ASP CB 1 1
7 18012 1 1 33 ASP CG C -27.204 1.113 12.560 1.00 . A A . 33 ASP CG 1 1
7 18013 1 1 33 ASP H H -26.291 3.432 10.961 1.00 . A A . 33 ASP H 1 1
7 18014 1 1 33 ASP HA H -25.631 2.910 13.717 1.00 . A A . 33 ASP HA 1 1
7 18015 1 1 33 ASP HB2 H -25.527 1.191 11.231 1.00 . A A . 33 ASP HB2 1 1
7 18016 1 1 33 ASP HB3 H -25.146 0.601 12.847 1.00 . A A . 33 ASP HB3 1 1
7 18017 1 1 33 ASP N N -25.932 3.720 11.827 1.00 . A A . 33 ASP N 1 1
7 18018 1 1 33 ASP O O -23.063 2.041 13.210 1.00 . A A . 33 ASP O 1 1
7 18019 1 1 33 ASP OD1 O -27.772 1.914 13.283 1.00 . A A . 33 ASP OD1 1 1
7 18020 1 1 33 ASP OD2 O -27.752 0.153 12.043 1.00 . A A . 33 ASP OD2 1 1
7 18021 1 1 34 ARG C C -21.169 3.992 13.167 1.00 . A A . 34 ARG C 1 1
7 18022 1 1 34 ARG CA C -21.874 4.117 11.817 1.00 . A A . 34 ARG CA 1 1
7 18023 1 1 34 ARG CB C -21.629 5.515 11.247 1.00 . A A . 34 ARG CB 1 1
7 18024 1 1 34 ARG CD C -22.221 7.926 11.549 1.00 . A A . 34 ARG CD 1 1
7 18025 1 1 34 ARG CG C -22.138 6.564 12.239 1.00 . A A . 34 ARG CG 1 1
7 18026 1 1 34 ARG CZ C -23.803 9.156 12.921 1.00 . A A . 34 ARG CZ 1 1
7 18027 1 1 34 ARG H H -23.937 4.504 11.517 1.00 . A A . 34 ARG H 1 1
7 18028 1 1 34 ARG HA H -21.465 3.387 11.137 1.00 . A A . 34 ARG HA 1 1
7 18029 1 1 34 ARG HB2 H -20.570 5.655 11.083 1.00 . A A . 34 ARG HB2 1 1
7 18030 1 1 34 ARG HB3 H -22.157 5.620 10.312 1.00 . A A . 34 ARG HB3 1 1
7 18031 1 1 34 ARG HD2 H -21.270 8.156 11.094 1.00 . A A . 34 ARG HD2 1 1
7 18032 1 1 34 ARG HD3 H -22.983 7.892 10.785 1.00 . A A . 34 ARG HD3 1 1
7 18033 1 1 34 ARG HE H -21.837 9.528 12.883 1.00 . A A . 34 ARG HE 1 1
7 18034 1 1 34 ARG HG2 H -23.118 6.279 12.593 1.00 . A A . 34 ARG HG2 1 1
7 18035 1 1 34 ARG HG3 H -21.457 6.628 13.076 1.00 . A A . 34 ARG HG3 1 1
7 18036 1 1 34 ARG HH11 H -24.558 7.697 11.776 1.00 . A A . 34 ARG HH11 1 1
7 18037 1 1 34 ARG HH12 H -25.706 8.558 12.746 1.00 . A A . 34 ARG HH12 1 1
7 18038 1 1 34 ARG HH21 H -23.337 10.659 14.158 1.00 . A A . 34 ARG HH21 1 1
7 18039 1 1 34 ARG HH22 H -25.014 10.235 14.095 1.00 . A A . 34 ARG HH22 1 1
7 18040 1 1 34 ARG N N -23.310 3.888 11.952 1.00 . A A . 34 ARG N 1 1
7 18041 1 1 34 ARG NE N -22.551 8.964 12.520 1.00 . A A . 34 ARG NE 1 1
7 18042 1 1 34 ARG NH1 N -24.763 8.413 12.444 1.00 . A A . 34 ARG NH1 1 1
7 18043 1 1 34 ARG NH2 N -24.072 10.090 13.793 1.00 . A A . 34 ARG NH2 1 1
7 18044 1 1 34 ARG O O -21.621 4.545 14.170 1.00 . A A . 34 ARG O 1 1
7 18045 1 1 35 VAL C C -17.787 2.932 14.065 1.00 . A A . 35 VAL C 1 1
7 18046 1 1 35 VAL CA C -19.270 3.073 14.403 1.00 . A A . 35 VAL CA 1 1
7 18047 1 1 35 VAL CB C -19.749 1.817 15.144 1.00 . A A . 35 VAL CB 1 1
7 18048 1 1 35 VAL CG1 C -21.063 2.113 15.872 1.00 . A A . 35 VAL CG1 1 1
7 18049 1 1 35 VAL CG2 C -19.971 0.687 14.135 1.00 . A A . 35 VAL CG2 1 1
7 18050 1 1 35 VAL H H -19.739 2.857 12.345 1.00 . A A . 35 VAL H 1 1
7 18051 1 1 35 VAL HA H -19.400 3.932 15.048 1.00 . A A . 35 VAL HA 1 1
7 18052 1 1 35 VAL HB H -19.003 1.516 15.865 1.00 . A A . 35 VAL HB 1 1
7 18053 1 1 35 VAL HG11 H -21.397 1.223 16.384 1.00 . A A . 35 VAL HG11 1 1
7 18054 1 1 35 VAL HG12 H -21.810 2.418 15.157 1.00 . A A . 35 VAL HG12 1 1
7 18055 1 1 35 VAL HG13 H -20.906 2.904 16.590 1.00 . A A . 35 VAL HG13 1 1
7 18056 1 1 35 VAL HG21 H -19.086 0.570 13.528 1.00 . A A . 35 VAL HG21 1 1
7 18057 1 1 35 VAL HG22 H -20.813 0.928 13.504 1.00 . A A . 35 VAL HG22 1 1
7 18058 1 1 35 VAL HG23 H -20.170 -0.233 14.664 1.00 . A A . 35 VAL HG23 1 1
7 18059 1 1 35 VAL N N -20.051 3.266 13.179 1.00 . A A . 35 VAL N 1 1
7 18060 1 1 35 VAL O O -17.425 2.680 12.917 1.00 . A A . 35 VAL O 1 1
7 18061 1 1 36 TYR C C -14.988 1.623 15.384 1.00 . A A . 36 TYR C 1 1
7 18062 1 1 36 TYR CA C -15.484 2.976 14.883 1.00 . A A . 36 TYR CA 1 1
7 18063 1 1 36 TYR CB C -14.769 4.092 15.648 1.00 . A A . 36 TYR CB 1 1
7 18064 1 1 36 TYR CD1 C -15.313 5.963 14.050 1.00 . A A . 36 TYR CD1 1 1
7 18065 1 1 36 TYR CD2 C -16.147 6.099 16.323 1.00 . A A . 36 TYR CD2 1 1
7 18066 1 1 36 TYR CE1 C -15.921 7.190 13.754 1.00 . A A . 36 TYR CE1 1 1
7 18067 1 1 36 TYR CE2 C -16.754 7.325 16.027 1.00 . A A . 36 TYR CE2 1 1
7 18068 1 1 36 TYR CG C -15.426 5.417 15.334 1.00 . A A . 36 TYR CG 1 1
7 18069 1 1 36 TYR CZ C -16.641 7.870 14.742 1.00 . A A . 36 TYR CZ 1 1
7 18070 1 1 36 TYR H H -17.281 3.287 15.971 1.00 . A A . 36 TYR H 1 1
7 18071 1 1 36 TYR HA H -15.249 3.068 13.832 1.00 . A A . 36 TYR HA 1 1
7 18072 1 1 36 TYR HB2 H -14.831 3.897 16.709 1.00 . A A . 36 TYR HB2 1 1
7 18073 1 1 36 TYR HB3 H -13.732 4.126 15.348 1.00 . A A . 36 TYR HB3 1 1
7 18074 1 1 36 TYR HD1 H -14.759 5.438 13.286 1.00 . A A . 36 TYR HD1 1 1
7 18075 1 1 36 TYR HD2 H -16.234 5.679 17.314 1.00 . A A . 36 TYR HD2 1 1
7 18076 1 1 36 TYR HE1 H -15.833 7.611 12.763 1.00 . A A . 36 TYR HE1 1 1
7 18077 1 1 36 TYR HE2 H -17.309 7.851 16.790 1.00 . A A . 36 TYR HE2 1 1
7 18078 1 1 36 TYR HH H -18.058 9.133 14.950 1.00 . A A . 36 TYR HH 1 1
7 18079 1 1 36 TYR N N -16.932 3.091 15.077 1.00 . A A . 36 TYR N 1 1
7 18080 1 1 36 TYR O O -15.105 1.310 16.569 1.00 . A A . 36 TYR O 1 1
7 18081 1 1 36 TYR OH O -17.239 9.079 14.452 1.00 . A A . 36 TYR OH 1 1
7 18082 1 1 37 VAL C C -12.830 -0.936 13.870 1.00 . A A . 37 VAL C 1 1
7 18083 1 1 37 VAL CA C -13.939 -0.505 14.829 1.00 . A A . 37 VAL CA 1 1
7 18084 1 1 37 VAL CB C -15.084 -1.525 14.769 1.00 . A A . 37 VAL CB 1 1
7 18085 1 1 37 VAL CG1 C -16.124 -1.192 15.849 1.00 . A A . 37 VAL CG1 1 1
7 18086 1 1 37 VAL CG2 C -15.745 -1.502 13.361 1.00 . A A . 37 VAL CG2 1 1
7 18087 1 1 37 VAL H H -14.381 1.123 13.542 1.00 . A A . 37 VAL H 1 1
7 18088 1 1 37 VAL HA H -13.543 -0.480 15.834 1.00 . A A . 37 VAL HA 1 1
7 18089 1 1 37 VAL HB H -14.687 -2.511 14.966 1.00 . A A . 37 VAL HB 1 1
7 18090 1 1 37 VAL HG11 H -15.622 -0.976 16.780 1.00 . A A . 37 VAL HG11 1 1
7 18091 1 1 37 VAL HG12 H -16.783 -2.037 15.985 1.00 . A A . 37 VAL HG12 1 1
7 18092 1 1 37 VAL HG13 H -16.701 -0.332 15.542 1.00 . A A . 37 VAL HG13 1 1
7 18093 1 1 37 VAL HG21 H -15.883 -2.516 13.012 1.00 . A A . 37 VAL HG21 1 1
7 18094 1 1 37 VAL HG22 H -15.116 -0.976 12.658 1.00 . A A . 37 VAL HG22 1 1
7 18095 1 1 37 VAL HG23 H -16.706 -1.008 13.409 1.00 . A A . 37 VAL HG23 1 1
7 18096 1 1 37 VAL N N -14.442 0.821 14.472 1.00 . A A . 37 VAL N 1 1
7 18097 1 1 37 VAL O O -12.234 -0.110 13.180 1.00 . A A . 37 VAL O 1 1
7 18098 1 1 38 SER C C -11.992 -4.140 12.385 1.00 . A A . 38 SER C 1 1
7 18099 1 1 38 SER CA C -11.538 -2.797 12.950 1.00 . A A . 38 SER CA 1 1
7 18100 1 1 38 SER CB C -10.233 -2.985 13.723 1.00 . A A . 38 SER CB 1 1
7 18101 1 1 38 SER H H -13.078 -2.852 14.400 1.00 . A A . 38 SER H 1 1
7 18102 1 1 38 SER HA H -11.359 -2.117 12.129 1.00 . A A . 38 SER HA 1 1
7 18103 1 1 38 SER HB2 H -10.321 -3.834 14.380 1.00 . A A . 38 SER HB2 1 1
7 18104 1 1 38 SER HB3 H -9.424 -3.156 13.023 1.00 . A A . 38 SER HB3 1 1
7 18105 1 1 38 SER HG H -9.024 -1.767 14.639 1.00 . A A . 38 SER HG 1 1
7 18106 1 1 38 SER N N -12.566 -2.244 13.829 1.00 . A A . 38 SER N 1 1
7 18107 1 1 38 SER O O -11.205 -4.855 11.765 1.00 . A A . 38 SER O 1 1
7 18108 1 1 38 SER OG O -9.971 -1.820 14.495 1.00 . A A . 38 SER OG 1 1
7 18109 1 1 39 ALA C C -15.300 -5.858 12.265 1.00 . A A . 39 ALA C 1 1
7 18110 1 1 39 ALA CA C -13.781 -5.754 12.103 1.00 . A A . 39 ALA CA 1 1
7 18111 1 1 39 ALA CB C -13.114 -6.908 12.851 1.00 . A A . 39 ALA CB 1 1
7 18112 1 1 39 ALA H H -13.850 -3.884 13.106 1.00 . A A . 39 ALA H 1 1
7 18113 1 1 39 ALA HA H -13.539 -5.839 11.057 1.00 . A A . 39 ALA HA 1 1
7 18114 1 1 39 ALA HB1 H -12.081 -6.984 12.548 1.00 . A A . 39 ALA HB1 1 1
7 18115 1 1 39 ALA HB2 H -13.627 -7.831 12.621 1.00 . A A . 39 ALA HB2 1 1
7 18116 1 1 39 ALA HB3 H -13.165 -6.723 13.914 1.00 . A A . 39 ALA HB3 1 1
7 18117 1 1 39 ALA N N -13.263 -4.485 12.603 1.00 . A A . 39 ALA N 1 1
7 18118 1 1 39 ALA O O -15.790 -6.403 13.253 1.00 . A A . 39 ALA O 1 1
7 18119 1 1 40 LYS C C -18.037 -5.862 9.936 1.00 . A A . 40 LYS C 1 1
7 18120 1 1 40 LYS CA C -17.507 -5.413 11.294 1.00 . A A . 40 LYS CA 1 1
7 18121 1 1 40 LYS CB C -18.102 -4.038 11.649 1.00 . A A . 40 LYS CB 1 1
7 18122 1 1 40 LYS CD C -19.355 -4.504 13.798 1.00 . A A . 40 LYS CD 1 1
7 18123 1 1 40 LYS CE C -19.030 -4.958 15.224 1.00 . A A . 40 LYS CE 1 1
7 18124 1 1 40 LYS CG C -18.111 -3.843 13.173 1.00 . A A . 40 LYS CG 1 1
7 18125 1 1 40 LYS H H -15.592 -4.944 10.506 1.00 . A A . 40 LYS H 1 1
7 18126 1 1 40 LYS HA H -17.822 -6.136 12.035 1.00 . A A . 40 LYS HA 1 1
7 18127 1 1 40 LYS HB2 H -17.502 -3.263 11.193 1.00 . A A . 40 LYS HB2 1 1
7 18128 1 1 40 LYS HB3 H -19.115 -3.970 11.277 1.00 . A A . 40 LYS HB3 1 1
7 18129 1 1 40 LYS HD2 H -20.164 -3.788 13.826 1.00 . A A . 40 LYS HD2 1 1
7 18130 1 1 40 LYS HD3 H -19.655 -5.359 13.212 1.00 . A A . 40 LYS HD3 1 1
7 18131 1 1 40 LYS HE2 H -18.520 -5.910 15.184 1.00 . A A . 40 LYS HE2 1 1
7 18132 1 1 40 LYS HE3 H -18.389 -4.225 15.698 1.00 . A A . 40 LYS HE3 1 1
7 18133 1 1 40 LYS HG2 H -17.217 -4.283 13.595 1.00 . A A . 40 LYS HG2 1 1
7 18134 1 1 40 LYS HG3 H -18.129 -2.790 13.395 1.00 . A A . 40 LYS HG3 1 1
7 18135 1 1 40 LYS HZ1 H -20.335 -4.350 16.727 1.00 . A A . 40 LYS HZ1 1 1
7 18136 1 1 40 LYS HZ2 H -20.312 -6.029 16.467 1.00 . A A . 40 LYS HZ2 1 1
7 18137 1 1 40 LYS HZ3 H -21.106 -5.013 15.367 1.00 . A A . 40 LYS HZ3 1 1
7 18138 1 1 40 LYS N N -16.040 -5.353 11.272 1.00 . A A . 40 LYS N 1 1
7 18139 1 1 40 LYS NZ N -20.291 -5.099 16.005 1.00 . A A . 40 LYS NZ 1 1
7 18140 1 1 40 LYS O O -17.269 -6.170 9.024 1.00 . A A . 40 LYS O 1 1
7 18141 1 1 41 SER C C -19.885 -5.218 7.510 1.00 . A A . 41 SER C 1 1
7 18142 1 1 41 SER CA C -19.999 -6.310 8.572 1.00 . A A . 41 SER CA 1 1
7 18143 1 1 41 SER CB C -21.473 -6.624 8.825 1.00 . A A . 41 SER CB 1 1
7 18144 1 1 41 SER H H -19.915 -5.640 10.586 1.00 . A A . 41 SER H 1 1
7 18145 1 1 41 SER HA H -19.511 -7.202 8.209 1.00 . A A . 41 SER HA 1 1
7 18146 1 1 41 SER HB2 H -21.963 -5.757 9.232 1.00 . A A . 41 SER HB2 1 1
7 18147 1 1 41 SER HB3 H -21.946 -6.897 7.891 1.00 . A A . 41 SER HB3 1 1
7 18148 1 1 41 SER HG H -22.481 -8.004 9.756 1.00 . A A . 41 SER HG 1 1
7 18149 1 1 41 SER N N -19.359 -5.895 9.817 1.00 . A A . 41 SER N 1 1
7 18150 1 1 41 SER O O -20.634 -5.211 6.534 1.00 . A A . 41 SER O 1 1
7 18151 1 1 41 SER OG O -21.571 -7.697 9.752 1.00 . A A . 41 SER OG 1 1
7 18152 1 1 42 TYR C C -18.340 -3.769 5.392 1.00 . A A . 42 TYR C 1 1
7 18153 1 1 42 TYR CA C -18.749 -3.207 6.755 1.00 . A A . 42 TYR CA 1 1
7 18154 1 1 42 TYR CB C -17.661 -2.244 7.275 1.00 . A A . 42 TYR CB 1 1
7 18155 1 1 42 TYR CD1 C -19.131 -1.609 9.238 1.00 . A A . 42 TYR CD1 1 1
7 18156 1 1 42 TYR CD2 C -17.961 0.148 8.044 1.00 . A A . 42 TYR CD2 1 1
7 18157 1 1 42 TYR CE1 C -19.686 -0.653 10.098 1.00 . A A . 42 TYR CE1 1 1
7 18158 1 1 42 TYR CE2 C -18.516 1.102 8.904 1.00 . A A . 42 TYR CE2 1 1
7 18159 1 1 42 TYR CG C -18.269 -1.211 8.209 1.00 . A A . 42 TYR CG 1 1
7 18160 1 1 42 TYR CZ C -19.378 0.702 9.931 1.00 . A A . 42 TYR CZ 1 1
7 18161 1 1 42 TYR H H -18.377 -4.350 8.503 1.00 . A A . 42 TYR H 1 1
7 18162 1 1 42 TYR HA H -19.678 -2.668 6.643 1.00 . A A . 42 TYR HA 1 1
7 18163 1 1 42 TYR HB2 H -16.914 -2.810 7.812 1.00 . A A . 42 TYR HB2 1 1
7 18164 1 1 42 TYR HB3 H -17.193 -1.739 6.441 1.00 . A A . 42 TYR HB3 1 1
7 18165 1 1 42 TYR HD1 H -19.372 -2.651 9.369 1.00 . A A . 42 TYR HD1 1 1
7 18166 1 1 42 TYR HD2 H -17.296 0.458 7.252 1.00 . A A . 42 TYR HD2 1 1
7 18167 1 1 42 TYR HE1 H -20.351 -0.961 10.890 1.00 . A A . 42 TYR HE1 1 1
7 18168 1 1 42 TYR HE2 H -18.279 2.147 8.776 1.00 . A A . 42 TYR HE2 1 1
7 18169 1 1 42 TYR HH H -19.215 2.214 11.085 1.00 . A A . 42 TYR HH 1 1
7 18170 1 1 42 TYR N N -18.946 -4.297 7.707 1.00 . A A . 42 TYR N 1 1
7 18171 1 1 42 TYR O O -17.589 -4.740 5.310 1.00 . A A . 42 TYR O 1 1
7 18172 1 1 42 TYR OH O -19.924 1.643 10.780 1.00 . A A . 42 TYR OH 1 1
7 18173 1 1 43 ALA C C -17.167 -3.044 2.536 1.00 . A A . 43 ALA C 1 1
7 18174 1 1 43 ALA CA C -18.523 -3.590 2.973 1.00 . A A . 43 ALA CA 1 1
7 18175 1 1 43 ALA CB C -19.609 -3.115 2.003 1.00 . A A . 43 ALA CB 1 1
7 18176 1 1 43 ALA H H -19.434 -2.378 4.455 1.00 . A A . 43 ALA H 1 1
7 18177 1 1 43 ALA HA H -18.488 -4.669 2.953 1.00 . A A . 43 ALA HA 1 1
7 18178 1 1 43 ALA HB1 H -19.858 -2.087 2.218 1.00 . A A . 43 ALA HB1 1 1
7 18179 1 1 43 ALA HB2 H -20.489 -3.731 2.121 1.00 . A A . 43 ALA HB2 1 1
7 18180 1 1 43 ALA HB3 H -19.249 -3.195 0.987 1.00 . A A . 43 ALA HB3 1 1
7 18181 1 1 43 ALA N N -18.841 -3.148 4.327 1.00 . A A . 43 ALA N 1 1
7 18182 1 1 43 ALA O O -16.913 -1.842 2.620 1.00 . A A . 43 ALA O 1 1
7 18183 1 1 44 GLU C C -15.067 -2.682 0.357 1.00 . A A . 44 GLU C 1 1
7 18184 1 1 44 GLU CA C -14.973 -3.535 1.617 1.00 . A A . 44 GLU CA 1 1
7 18185 1 1 44 GLU CB C -14.121 -4.775 1.333 1.00 . A A . 44 GLU CB 1 1
7 18186 1 1 44 GLU CD C -13.013 -4.727 3.579 1.00 . A A . 44 GLU CD 1 1
7 18187 1 1 44 GLU CG C -13.886 -5.546 2.634 1.00 . A A . 44 GLU CG 1 1
7 18188 1 1 44 GLU H H -16.558 -4.881 2.022 1.00 . A A . 44 GLU H 1 1
7 18189 1 1 44 GLU HA H -14.499 -2.956 2.395 1.00 . A A . 44 GLU HA 1 1
7 18190 1 1 44 GLU HB2 H -14.635 -5.409 0.626 1.00 . A A . 44 GLU HB2 1 1
7 18191 1 1 44 GLU HB3 H -13.170 -4.472 0.919 1.00 . A A . 44 GLU HB3 1 1
7 18192 1 1 44 GLU HG2 H -14.836 -5.746 3.107 1.00 . A A . 44 GLU HG2 1 1
7 18193 1 1 44 GLU HG3 H -13.392 -6.480 2.412 1.00 . A A . 44 GLU HG3 1 1
7 18194 1 1 44 GLU N N -16.300 -3.936 2.067 1.00 . A A . 44 GLU N 1 1
7 18195 1 1 44 GLU O O -14.275 -1.761 0.158 1.00 . A A . 44 GLU O 1 1
7 18196 1 1 44 GLU OE1 O -11.932 -4.338 3.167 1.00 . A A . 44 GLU OE1 1 1
7 18197 1 1 44 GLU OE2 O -13.440 -4.497 4.698 1.00 . A A . 44 GLU OE2 1 1
7 18198 1 1 45 SER C C -16.580 -0.791 -1.423 1.00 . A A . 45 SER C 1 1
7 18199 1 1 45 SER CA C -16.231 -2.244 -1.726 1.00 . A A . 45 SER CA 1 1
7 18200 1 1 45 SER CB C -17.346 -2.876 -2.557 1.00 . A A . 45 SER CB 1 1
7 18201 1 1 45 SER H H -16.647 -3.735 -0.278 1.00 . A A . 45 SER H 1 1
7 18202 1 1 45 SER HA H -15.314 -2.272 -2.295 1.00 . A A . 45 SER HA 1 1
7 18203 1 1 45 SER HB2 H -17.402 -2.394 -3.518 1.00 . A A . 45 SER HB2 1 1
7 18204 1 1 45 SER HB3 H -17.137 -3.929 -2.697 1.00 . A A . 45 SER HB3 1 1
7 18205 1 1 45 SER HG H -18.909 -1.827 -2.061 1.00 . A A . 45 SER HG 1 1
7 18206 1 1 45 SER N N -16.043 -2.992 -0.489 1.00 . A A . 45 SER N 1 1
7 18207 1 1 45 SER O O -16.300 0.106 -2.218 1.00 . A A . 45 SER O 1 1
7 18208 1 1 45 SER OG O -18.586 -2.713 -1.880 1.00 . A A . 45 SER OG 1 1
7 18209 1 1 46 GLU C C -16.358 1.689 0.208 1.00 . A A . 46 GLU C 1 1
7 18210 1 1 46 GLU CA C -17.580 0.780 0.136 1.00 . A A . 46 GLU CA 1 1
7 18211 1 1 46 GLU CB C -18.267 0.736 1.503 1.00 . A A . 46 GLU CB 1 1
7 18212 1 1 46 GLU CD C -19.485 2.098 3.212 1.00 . A A . 46 GLU CD 1 1
7 18213 1 1 46 GLU CG C -18.903 2.094 1.803 1.00 . A A . 46 GLU CG 1 1
7 18214 1 1 46 GLU H H -17.393 -1.322 0.328 1.00 . A A . 46 GLU H 1 1
7 18215 1 1 46 GLU HA H -18.273 1.178 -0.590 1.00 . A A . 46 GLU HA 1 1
7 18216 1 1 46 GLU HB2 H -19.034 -0.024 1.495 1.00 . A A . 46 GLU HB2 1 1
7 18217 1 1 46 GLU HB3 H -17.539 0.506 2.265 1.00 . A A . 46 GLU HB3 1 1
7 18218 1 1 46 GLU HG2 H -18.152 2.867 1.724 1.00 . A A . 46 GLU HG2 1 1
7 18219 1 1 46 GLU HG3 H -19.691 2.285 1.091 1.00 . A A . 46 GLU HG3 1 1
7 18220 1 1 46 GLU N N -17.195 -0.568 -0.266 1.00 . A A . 46 GLU N 1 1
7 18221 1 1 46 GLU O O -16.424 2.864 -0.158 1.00 . A A . 46 GLU O 1 1
7 18222 1 1 46 GLU OE1 O -19.268 1.131 3.924 1.00 . A A . 46 GLU OE1 1 1
7 18223 1 1 46 GLU OE2 O -20.142 3.065 3.558 1.00 . A A . 46 GLU OE2 1 1
7 18224 1 1 47 LEU C C -13.778 2.739 -0.462 1.00 . A A . 47 LEU C 1 1
7 18225 1 1 47 LEU CA C -14.012 1.911 0.793 1.00 . A A . 47 LEU CA 1 1
7 18226 1 1 47 LEU CB C -12.811 0.978 0.990 1.00 . A A . 47 LEU CB 1 1
7 18227 1 1 47 LEU CD1 C -11.086 1.458 2.796 1.00 . A A . 47 LEU CD1 1 1
7 18228 1 1 47 LEU CD2 C -10.402 1.501 0.395 1.00 . A A . 47 LEU CD2 1 1
7 18229 1 1 47 LEU CG C -11.547 1.809 1.374 1.00 . A A . 47 LEU CG 1 1
7 18230 1 1 47 LEU H H -15.250 0.198 0.951 1.00 . A A . 47 LEU H 1 1
7 18231 1 1 47 LEU HA H -14.083 2.568 1.645 1.00 . A A . 47 LEU HA 1 1
7 18232 1 1 47 LEU HB2 H -13.041 0.260 1.764 1.00 . A A . 47 LEU HB2 1 1
7 18233 1 1 47 LEU HB3 H -12.634 0.447 0.065 1.00 . A A . 47 LEU HB3 1 1
7 18234 1 1 47 LEU HD11 H -11.816 1.815 3.509 1.00 . A A . 47 LEU HD11 1 1
7 18235 1 1 47 LEU HD12 H -10.133 1.926 2.991 1.00 . A A . 47 LEU HD12 1 1
7 18236 1 1 47 LEU HD13 H -10.987 0.387 2.889 1.00 . A A . 47 LEU HD13 1 1
7 18237 1 1 47 LEU HD21 H -9.511 2.022 0.707 1.00 . A A . 47 LEU HD21 1 1
7 18238 1 1 47 LEU HD22 H -10.683 1.821 -0.599 1.00 . A A . 47 LEU HD22 1 1
7 18239 1 1 47 LEU HD23 H -10.215 0.438 0.390 1.00 . A A . 47 LEU HD23 1 1
7 18240 1 1 47 LEU HG H -11.771 2.873 1.337 1.00 . A A . 47 LEU HG 1 1
7 18241 1 1 47 LEU N N -15.242 1.139 0.679 1.00 . A A . 47 LEU N 1 1
7 18242 1 1 47 LEU O O -13.569 3.947 -0.396 1.00 . A A . 47 LEU O 1 1
7 18243 1 1 48 PHE C C -14.267 4.083 -2.949 1.00 . A A . 48 PHE C 1 1
7 18244 1 1 48 PHE CA C -13.562 2.723 -2.882 1.00 . A A . 48 PHE CA 1 1
7 18245 1 1 48 PHE CB C -14.061 1.808 -4.027 1.00 . A A . 48 PHE CB 1 1
7 18246 1 1 48 PHE CD1 C -11.749 1.009 -4.665 1.00 . A A . 48 PHE CD1 1 1
7 18247 1 1 48 PHE CD2 C -13.163 1.954 -6.394 1.00 . A A . 48 PHE CD2 1 1
7 18248 1 1 48 PHE CE1 C -10.735 0.802 -5.607 1.00 . A A . 48 PHE CE1 1 1
7 18249 1 1 48 PHE CE2 C -12.148 1.747 -7.336 1.00 . A A . 48 PHE CE2 1 1
7 18250 1 1 48 PHE CG C -12.964 1.585 -5.056 1.00 . A A . 48 PHE CG 1 1
7 18251 1 1 48 PHE CZ C -10.935 1.171 -6.942 1.00 . A A . 48 PHE CZ 1 1
7 18252 1 1 48 PHE H H -13.956 1.099 -1.586 1.00 . A A . 48 PHE H 1 1
7 18253 1 1 48 PHE HA H -12.496 2.866 -2.985 1.00 . A A . 48 PHE HA 1 1
7 18254 1 1 48 PHE HB2 H -14.351 0.854 -3.614 1.00 . A A . 48 PHE HB2 1 1
7 18255 1 1 48 PHE HB3 H -14.916 2.257 -4.509 1.00 . A A . 48 PHE HB3 1 1
7 18256 1 1 48 PHE HD1 H -11.594 0.725 -3.634 1.00 . A A . 48 PHE HD1 1 1
7 18257 1 1 48 PHE HD2 H -14.098 2.399 -6.698 1.00 . A A . 48 PHE HD2 1 1
7 18258 1 1 48 PHE HE1 H -9.798 0.357 -5.303 1.00 . A A . 48 PHE HE1 1 1
7 18259 1 1 48 PHE HE2 H -12.301 2.032 -8.366 1.00 . A A . 48 PHE HE2 1 1
7 18260 1 1 48 PHE HZ H -10.151 1.012 -7.669 1.00 . A A . 48 PHE HZ 1 1
7 18261 1 1 48 PHE N N -13.797 2.065 -1.603 1.00 . A A . 48 PHE N 1 1
7 18262 1 1 48 PHE O O -13.708 5.052 -3.451 1.00 . A A . 48 PHE O 1 1
7 18263 1 1 49 SER C C -15.652 6.353 -1.439 1.00 . A A . 49 SER C 1 1
7 18264 1 1 49 SER CA C -16.238 5.400 -2.462 1.00 . A A . 49 SER CA 1 1
7 18265 1 1 49 SER CB C -17.719 5.158 -2.174 1.00 . A A . 49 SER CB 1 1
7 18266 1 1 49 SER H H -15.896 3.353 -2.031 1.00 . A A . 49 SER H 1 1
7 18267 1 1 49 SER HA H -16.127 5.853 -3.435 1.00 . A A . 49 SER HA 1 1
7 18268 1 1 49 SER HB2 H -17.838 4.792 -1.168 1.00 . A A . 49 SER HB2 1 1
7 18269 1 1 49 SER HB3 H -18.263 6.088 -2.283 1.00 . A A . 49 SER HB3 1 1
7 18270 1 1 49 SER HG H -18.129 4.544 -3.974 1.00 . A A . 49 SER HG 1 1
7 18271 1 1 49 SER N N -15.494 4.149 -2.438 1.00 . A A . 49 SER N 1 1
7 18272 1 1 49 SER O O -15.658 7.571 -1.631 1.00 . A A . 49 SER O 1 1
7 18273 1 1 49 SER OG O -18.222 4.191 -3.087 1.00 . A A . 49 SER OG 1 1
7 18274 1 1 50 ILE C C -13.227 7.235 0.129 1.00 . A A . 50 ILE C 1 1
7 18275 1 1 50 ILE CA C -14.509 6.606 0.666 1.00 . A A . 50 ILE CA 1 1
7 18276 1 1 50 ILE CB C -14.205 5.757 1.895 1.00 . A A . 50 ILE CB 1 1
7 18277 1 1 50 ILE CD1 C -16.663 5.918 2.439 1.00 . A A . 50 ILE CD1 1 1
7 18278 1 1 50 ILE CG1 C -15.462 4.978 2.320 1.00 . A A . 50 ILE CG1 1 1
7 18279 1 1 50 ILE CG2 C -13.755 6.663 3.040 1.00 . A A . 50 ILE CG2 1 1
7 18280 1 1 50 ILE H H -15.131 4.816 -0.273 1.00 . A A . 50 ILE H 1 1
7 18281 1 1 50 ILE HA H -15.183 7.399 0.941 1.00 . A A . 50 ILE HA 1 1
7 18282 1 1 50 ILE HB H -13.415 5.059 1.659 1.00 . A A . 50 ILE HB 1 1
7 18283 1 1 50 ILE HD11 H -16.353 6.847 2.893 1.00 . A A . 50 ILE HD11 1 1
7 18284 1 1 50 ILE HD12 H -17.421 5.454 3.052 1.00 . A A . 50 ILE HD12 1 1
7 18285 1 1 50 ILE HD13 H -17.066 6.110 1.455 1.00 . A A . 50 ILE HD13 1 1
7 18286 1 1 50 ILE HG12 H -15.678 4.225 1.582 1.00 . A A . 50 ILE HG12 1 1
7 18287 1 1 50 ILE HG13 H -15.284 4.504 3.273 1.00 . A A . 50 ILE HG13 1 1
7 18288 1 1 50 ILE HG21 H -12.921 7.270 2.715 1.00 . A A . 50 ILE HG21 1 1
7 18289 1 1 50 ILE HG22 H -13.453 6.052 3.876 1.00 . A A . 50 ILE HG22 1 1
7 18290 1 1 50 ILE HG23 H -14.572 7.306 3.338 1.00 . A A . 50 ILE HG23 1 1
7 18291 1 1 50 ILE N N -15.124 5.793 -0.365 1.00 . A A . 50 ILE N 1 1
7 18292 1 1 50 ILE O O -13.079 8.455 0.149 1.00 . A A . 50 ILE O 1 1
7 18293 1 1 51 VAL C C -11.379 7.902 -2.059 1.00 . A A . 51 VAL C 1 1
7 18294 1 1 51 VAL CA C -11.074 6.926 -0.924 1.00 . A A . 51 VAL CA 1 1
7 18295 1 1 51 VAL CB C -10.154 5.777 -1.412 1.00 . A A . 51 VAL CB 1 1
7 18296 1 1 51 VAL CG1 C -10.381 4.524 -0.574 1.00 . A A . 51 VAL CG1 1 1
7 18297 1 1 51 VAL CG2 C -10.413 5.438 -2.888 1.00 . A A . 51 VAL CG2 1 1
7 18298 1 1 51 VAL H H -12.472 5.443 -0.383 1.00 . A A . 51 VAL H 1 1
7 18299 1 1 51 VAL HA H -10.547 7.492 -0.174 1.00 . A A . 51 VAL HA 1 1
7 18300 1 1 51 VAL HB H -9.128 6.082 -1.298 1.00 . A A . 51 VAL HB 1 1
7 18301 1 1 51 VAL HG11 H -9.553 3.846 -0.737 1.00 . A A . 51 VAL HG11 1 1
7 18302 1 1 51 VAL HG12 H -11.300 4.048 -0.882 1.00 . A A . 51 VAL HG12 1 1
7 18303 1 1 51 VAL HG13 H -10.436 4.787 0.471 1.00 . A A . 51 VAL HG13 1 1
7 18304 1 1 51 VAL HG21 H -10.083 4.428 -3.096 1.00 . A A . 51 VAL HG21 1 1
7 18305 1 1 51 VAL HG22 H -9.870 6.128 -3.511 1.00 . A A . 51 VAL HG22 1 1
7 18306 1 1 51 VAL HG23 H -11.467 5.520 -3.093 1.00 . A A . 51 VAL HG23 1 1
7 18307 1 1 51 VAL N N -12.310 6.406 -0.372 1.00 . A A . 51 VAL N 1 1
7 18308 1 1 51 VAL O O -10.549 8.749 -2.386 1.00 . A A . 51 VAL O 1 1
7 18309 1 1 52 GLN C C -13.369 10.055 -3.234 1.00 . A A . 52 GLN C 1 1
7 18310 1 1 52 GLN CA C -12.910 8.695 -3.759 1.00 . A A . 52 GLN CA 1 1
7 18311 1 1 52 GLN CB C -14.027 8.090 -4.634 1.00 . A A . 52 GLN CB 1 1
7 18312 1 1 52 GLN CD C -15.239 8.657 -6.783 1.00 . A A . 52 GLN CD 1 1
7 18313 1 1 52 GLN CG C -13.880 8.597 -6.087 1.00 . A A . 52 GLN CG 1 1
7 18314 1 1 52 GLN H H -13.201 7.098 -2.376 1.00 . A A . 52 GLN H 1 1
7 18315 1 1 52 GLN HA H -12.027 8.794 -4.373 1.00 . A A . 52 GLN HA 1 1
7 18316 1 1 52 GLN HB2 H -13.952 7.019 -4.616 1.00 . A A . 52 GLN HB2 1 1
7 18317 1 1 52 GLN HB3 H -14.990 8.378 -4.248 1.00 . A A . 52 GLN HB3 1 1
7 18318 1 1 52 GLN HE21 H -14.540 9.590 -8.390 1.00 . A A . 52 GLN HE21 1 1
7 18319 1 1 52 GLN HE22 H -16.204 9.256 -8.411 1.00 . A A . 52 GLN HE22 1 1
7 18320 1 1 52 GLN HG2 H -13.433 9.577 -6.086 1.00 . A A . 52 GLN HG2 1 1
7 18321 1 1 52 GLN HG3 H -13.235 7.933 -6.631 1.00 . A A . 52 GLN HG3 1 1
7 18322 1 1 52 GLN N N -12.564 7.790 -2.664 1.00 . A A . 52 GLN N 1 1
7 18323 1 1 52 GLN NE2 N -15.335 9.214 -7.958 1.00 . A A . 52 GLN NE2 1 1
7 18324 1 1 52 GLN O O -12.990 11.102 -3.759 1.00 . A A . 52 GLN O 1 1
7 18325 1 1 52 GLN OE1 O -16.237 8.182 -6.240 1.00 . A A . 52 GLN OE1 1 1
7 18326 1 1 53 ASP C C -13.575 12.111 -1.115 1.00 . A A . 53 ASP C 1 1
7 18327 1 1 53 ASP CA C -14.725 11.237 -1.588 1.00 . A A . 53 ASP CA 1 1
7 18328 1 1 53 ASP CB C -15.634 10.869 -0.401 1.00 . A A . 53 ASP CB 1 1
7 18329 1 1 53 ASP CG C -17.034 10.516 -0.899 1.00 . A A . 53 ASP CG 1 1
7 18330 1 1 53 ASP H H -14.455 9.150 -1.816 1.00 . A A . 53 ASP H 1 1
7 18331 1 1 53 ASP HA H -15.299 11.780 -2.324 1.00 . A A . 53 ASP HA 1 1
7 18332 1 1 53 ASP HB2 H -15.215 10.016 0.112 1.00 . A A . 53 ASP HB2 1 1
7 18333 1 1 53 ASP HB3 H -15.698 11.700 0.288 1.00 . A A . 53 ASP HB3 1 1
7 18334 1 1 53 ASP N N -14.199 10.017 -2.191 1.00 . A A . 53 ASP N 1 1
7 18335 1 1 53 ASP O O -13.430 13.258 -1.535 1.00 . A A . 53 ASP O 1 1
7 18336 1 1 53 ASP OD1 O -17.203 10.407 -2.103 1.00 . A A . 53 ASP OD1 1 1
7 18337 1 1 53 ASP OD2 O -17.916 10.362 -0.072 1.00 . A A . 53 ASP OD2 1 1
7 18338 1 1 54 VAL C C -10.727 12.719 -0.922 1.00 . A A . 54 VAL C 1 1
7 18339 1 1 54 VAL CA C -11.593 12.260 0.249 1.00 . A A . 54 VAL CA 1 1
7 18340 1 1 54 VAL CB C -10.792 11.363 1.196 1.00 . A A . 54 VAL CB 1 1
7 18341 1 1 54 VAL CG1 C -10.340 10.107 0.449 1.00 . A A . 54 VAL CG1 1 1
7 18342 1 1 54 VAL CG2 C -9.568 12.129 1.705 1.00 . A A . 54 VAL CG2 1 1
7 18343 1 1 54 VAL H H -12.912 10.617 0.021 1.00 . A A . 54 VAL H 1 1
7 18344 1 1 54 VAL HA H -11.911 13.138 0.792 1.00 . A A . 54 VAL HA 1 1
7 18345 1 1 54 VAL HB H -11.418 11.077 2.039 1.00 . A A . 54 VAL HB 1 1
7 18346 1 1 54 VAL HG11 H -9.487 10.343 -0.170 1.00 . A A . 54 VAL HG11 1 1
7 18347 1 1 54 VAL HG12 H -11.144 9.745 -0.173 1.00 . A A . 54 VAL HG12 1 1
7 18348 1 1 54 VAL HG13 H -10.068 9.346 1.163 1.00 . A A . 54 VAL HG13 1 1
7 18349 1 1 54 VAL HG21 H -9.067 11.544 2.462 1.00 . A A . 54 VAL HG21 1 1
7 18350 1 1 54 VAL HG22 H -9.882 13.071 2.128 1.00 . A A . 54 VAL HG22 1 1
7 18351 1 1 54 VAL HG23 H -8.889 12.311 0.885 1.00 . A A . 54 VAL HG23 1 1
7 18352 1 1 54 VAL N N -12.746 11.542 -0.257 1.00 . A A . 54 VAL N 1 1
7 18353 1 1 54 VAL O O -10.238 13.848 -0.929 1.00 . A A . 54 VAL O 1 1
7 18354 1 1 55 ALA C C -10.310 13.499 -3.731 1.00 . A A . 55 ALA C 1 1
7 18355 1 1 55 ALA CA C -9.760 12.224 -3.095 1.00 . A A . 55 ALA CA 1 1
7 18356 1 1 55 ALA CB C -9.742 11.081 -4.123 1.00 . A A . 55 ALA CB 1 1
7 18357 1 1 55 ALA H H -10.975 10.970 -1.889 1.00 . A A . 55 ALA H 1 1
7 18358 1 1 55 ALA HA H -8.752 12.439 -2.781 1.00 . A A . 55 ALA HA 1 1
7 18359 1 1 55 ALA HB1 H -10.754 10.835 -4.414 1.00 . A A . 55 ALA HB1 1 1
7 18360 1 1 55 ALA HB2 H -9.273 10.211 -3.691 1.00 . A A . 55 ALA HB2 1 1
7 18361 1 1 55 ALA HB3 H -9.184 11.386 -4.994 1.00 . A A . 55 ALA HB3 1 1
7 18362 1 1 55 ALA N N -10.556 11.856 -1.927 1.00 . A A . 55 ALA N 1 1
7 18363 1 1 55 ALA O O -9.542 14.357 -4.167 1.00 . A A . 55 ALA O 1 1
7 18364 1 1 56 GLN C C -11.843 16.051 -3.487 1.00 . A A . 56 GLN C 1 1
7 18365 1 1 56 GLN CA C -12.228 14.840 -4.340 1.00 . A A . 56 GLN CA 1 1
7 18366 1 1 56 GLN CB C -13.766 14.692 -4.414 1.00 . A A . 56 GLN CB 1 1
7 18367 1 1 56 GLN CD C -13.662 12.805 -6.073 1.00 . A A . 56 GLN CD 1 1
7 18368 1 1 56 GLN CG C -14.197 14.209 -5.808 1.00 . A A . 56 GLN CG 1 1
7 18369 1 1 56 GLN H H -12.205 12.936 -3.400 1.00 . A A . 56 GLN H 1 1
7 18370 1 1 56 GLN HA H -11.827 14.994 -5.332 1.00 . A A . 56 GLN HA 1 1
7 18371 1 1 56 GLN HB2 H -14.088 13.973 -3.676 1.00 . A A . 56 GLN HB2 1 1
7 18372 1 1 56 GLN HB3 H -14.238 15.644 -4.212 1.00 . A A . 56 GLN HB3 1 1
7 18373 1 1 56 GLN HE21 H -15.283 12.220 -7.059 1.00 . A A . 56 GLN HE21 1 1
7 18374 1 1 56 GLN HE22 H -14.062 11.051 -6.913 1.00 . A A . 56 GLN HE22 1 1
7 18375 1 1 56 GLN HG2 H -15.276 14.195 -5.862 1.00 . A A . 56 GLN HG2 1 1
7 18376 1 1 56 GLN HG3 H -13.812 14.884 -6.557 1.00 . A A . 56 GLN HG3 1 1
7 18377 1 1 56 GLN N N -11.630 13.637 -3.769 1.00 . A A . 56 GLN N 1 1
7 18378 1 1 56 GLN NE2 N -14.397 11.955 -6.736 1.00 . A A . 56 GLN NE2 1 1
7 18379 1 1 56 GLN O O -11.668 17.155 -4.003 1.00 . A A . 56 GLN O 1 1
7 18380 1 1 56 GLN OE1 O -12.549 12.475 -5.668 1.00 . A A . 56 GLN OE1 1 1
7 18381 1 1 57 ARG C C -9.846 17.267 -1.440 1.00 . A A . 57 ARG C 1 1
7 18382 1 1 57 ARG CA C -11.321 16.909 -1.271 1.00 . A A . 57 ARG CA 1 1
7 18383 1 1 57 ARG CB C -11.590 16.503 0.180 1.00 . A A . 57 ARG CB 1 1
7 18384 1 1 57 ARG CD C -13.980 17.256 -0.059 1.00 . A A . 57 ARG CD 1 1
7 18385 1 1 57 ARG CG C -13.059 16.095 0.343 1.00 . A A . 57 ARG CG 1 1
7 18386 1 1 57 ARG CZ C -14.759 18.274 -2.121 1.00 . A A . 57 ARG CZ 1 1
7 18387 1 1 57 ARG H H -11.845 14.929 -1.828 1.00 . A A . 57 ARG H 1 1
7 18388 1 1 57 ARG HA H -11.883 17.799 -1.502 1.00 . A A . 57 ARG HA 1 1
7 18389 1 1 57 ARG HB2 H -10.953 15.670 0.443 1.00 . A A . 57 ARG HB2 1 1
7 18390 1 1 57 ARG HB3 H -11.377 17.337 0.831 1.00 . A A . 57 ARG HB3 1 1
7 18391 1 1 57 ARG HD2 H -14.922 17.163 0.460 1.00 . A A . 57 ARG HD2 1 1
7 18392 1 1 57 ARG HD3 H -13.518 18.196 0.211 1.00 . A A . 57 ARG HD3 1 1
7 18393 1 1 57 ARG HE H -13.986 16.431 -2.010 1.00 . A A . 57 ARG HE 1 1
7 18394 1 1 57 ARG HG2 H -13.263 15.242 -0.288 1.00 . A A . 57 ARG HG2 1 1
7 18395 1 1 57 ARG HG3 H -13.244 15.830 1.373 1.00 . A A . 57 ARG HG3 1 1
7 18396 1 1 57 ARG HH11 H -14.920 19.380 -0.460 1.00 . A A . 57 ARG HH11 1 1
7 18397 1 1 57 ARG HH12 H -15.483 20.129 -1.916 1.00 . A A . 57 ARG HH12 1 1
7 18398 1 1 57 ARG HH21 H -14.721 17.406 -3.925 1.00 . A A . 57 ARG HH21 1 1
7 18399 1 1 57 ARG HH22 H -15.370 19.011 -3.879 1.00 . A A . 57 ARG HH22 1 1
7 18400 1 1 57 ARG N N -11.701 15.832 -2.183 1.00 . A A . 57 ARG N 1 1
7 18401 1 1 57 ARG NE N -14.223 17.231 -1.497 1.00 . A A . 57 ARG NE 1 1
7 18402 1 1 57 ARG NH1 N -15.080 19.344 -1.447 1.00 . A A . 57 ARG NH1 1 1
7 18403 1 1 57 ARG NH2 N -14.966 18.226 -3.409 1.00 . A A . 57 ARG NH2 1 1
7 18404 1 1 57 ARG O O -9.482 18.442 -1.381 1.00 . A A . 57 ARG O 1 1
7 18405 1 1 58 LEU C C -7.300 16.903 -3.302 1.00 . A A . 58 LEU C 1 1
7 18406 1 1 58 LEU CA C -7.569 16.535 -1.851 1.00 . A A . 58 LEU CA 1 1
7 18407 1 1 58 LEU CB C -6.737 15.297 -1.505 1.00 . A A . 58 LEU CB 1 1
7 18408 1 1 58 LEU CD1 C -6.169 13.614 0.243 1.00 . A A . 58 LEU CD1 1 1
7 18409 1 1 58 LEU CD2 C -6.979 15.884 0.923 1.00 . A A . 58 LEU CD2 1 1
7 18410 1 1 58 LEU CG C -7.109 14.766 -0.118 1.00 . A A . 58 LEU CG 1 1
7 18411 1 1 58 LEU H H -9.330 15.349 -1.713 1.00 . A A . 58 LEU H 1 1
7 18412 1 1 58 LEU HA H -7.276 17.352 -1.208 1.00 . A A . 58 LEU HA 1 1
7 18413 1 1 58 LEU HB2 H -6.919 14.528 -2.240 1.00 . A A . 58 LEU HB2 1 1
7 18414 1 1 58 LEU HB3 H -5.689 15.558 -1.516 1.00 . A A . 58 LEU HB3 1 1
7 18415 1 1 58 LEU HD11 H -6.415 12.748 -0.355 1.00 . A A . 58 LEU HD11 1 1
7 18416 1 1 58 LEU HD12 H -6.279 13.372 1.290 1.00 . A A . 58 LEU HD12 1 1
7 18417 1 1 58 LEU HD13 H -5.148 13.907 0.046 1.00 . A A . 58 LEU HD13 1 1
7 18418 1 1 58 LEU HD21 H -7.850 16.519 0.874 1.00 . A A . 58 LEU HD21 1 1
7 18419 1 1 58 LEU HD22 H -6.094 16.468 0.721 1.00 . A A . 58 LEU HD22 1 1
7 18420 1 1 58 LEU HD23 H -6.906 15.451 1.912 1.00 . A A . 58 LEU HD23 1 1
7 18421 1 1 58 LEU HG H -8.124 14.404 -0.135 1.00 . A A . 58 LEU HG 1 1
7 18422 1 1 58 LEU N N -8.997 16.269 -1.662 1.00 . A A . 58 LEU N 1 1
7 18423 1 1 58 LEU O O -6.193 17.301 -3.662 1.00 . A A . 58 LEU O 1 1
7 18424 1 1 59 ASN C C -7.071 16.245 -6.146 1.00 . A A . 59 ASN C 1 1
7 18425 1 1 59 ASN CA C -8.201 17.070 -5.546 1.00 . A A . 59 ASN CA 1 1
7 18426 1 1 59 ASN CB C -7.913 18.548 -5.740 1.00 . A A . 59 ASN CB 1 1
7 18427 1 1 59 ASN CG C -8.149 18.945 -7.193 1.00 . A A . 59 ASN CG 1 1
7 18428 1 1 59 ASN H H -9.187 16.459 -3.771 1.00 . A A . 59 ASN H 1 1
7 18429 1 1 59 ASN HA H -9.124 16.810 -6.039 1.00 . A A . 59 ASN HA 1 1
7 18430 1 1 59 ASN HB2 H -8.561 19.123 -5.097 1.00 . A A . 59 ASN HB2 1 1
7 18431 1 1 59 ASN HB3 H -6.886 18.736 -5.478 1.00 . A A . 59 ASN HB3 1 1
7 18432 1 1 59 ASN HD21 H -8.647 17.110 -7.766 1.00 . A A . 59 ASN HD21 1 1
7 18433 1 1 59 ASN HD22 H -8.675 18.286 -8.990 1.00 . A A . 59 ASN HD22 1 1
7 18434 1 1 59 ASN N N -8.327 16.766 -4.128 1.00 . A A . 59 ASN N 1 1
7 18435 1 1 59 ASN ND2 N -8.522 18.038 -8.054 1.00 . A A . 59 ASN ND2 1 1
7 18436 1 1 59 ASN O O -6.213 16.755 -6.866 1.00 . A A . 59 ASN O 1 1
7 18437 1 1 59 ASN OD1 O -7.992 20.112 -7.552 1.00 . A A . 59 ASN OD1 1 1
7 18438 1 1 60 MET C C -6.838 12.832 -6.999 1.00 . A A . 60 MET C 1 1
7 18439 1 1 60 MET CA C -6.114 13.998 -6.337 1.00 . A A . 60 MET CA 1 1
7 18440 1 1 60 MET CB C -5.282 13.442 -5.167 1.00 . A A . 60 MET CB 1 1
7 18441 1 1 60 MET CE C -1.946 14.300 -5.402 1.00 . A A . 60 MET CE 1 1
7 18442 1 1 60 MET CG C -4.488 14.556 -4.478 1.00 . A A . 60 MET CG 1 1
7 18443 1 1 60 MET H H -7.832 14.635 -5.282 1.00 . A A . 60 MET H 1 1
7 18444 1 1 60 MET HA H -5.465 14.472 -7.055 1.00 . A A . 60 MET HA 1 1
7 18445 1 1 60 MET HB2 H -5.949 12.989 -4.447 1.00 . A A . 60 MET HB2 1 1
7 18446 1 1 60 MET HB3 H -4.601 12.691 -5.533 1.00 . A A . 60 MET HB3 1 1
7 18447 1 1 60 MET HE1 H -1.611 14.391 -4.382 1.00 . A A . 60 MET HE1 1 1
7 18448 1 1 60 MET HE2 H -1.150 14.602 -6.069 1.00 . A A . 60 MET HE2 1 1
7 18449 1 1 60 MET HE3 H -2.219 13.273 -5.599 1.00 . A A . 60 MET HE3 1 1
7 18450 1 1 60 MET HG2 H -5.171 15.277 -4.066 1.00 . A A . 60 MET HG2 1 1
7 18451 1 1 60 MET HG3 H -3.900 14.129 -3.678 1.00 . A A . 60 MET HG3 1 1
7 18452 1 1 60 MET N N -7.105 14.959 -5.843 1.00 . A A . 60 MET N 1 1
7 18453 1 1 60 MET O O -7.940 12.481 -6.590 1.00 . A A . 60 MET O 1 1
7 18454 1 1 60 MET SD S -3.386 15.365 -5.666 1.00 . A A . 60 MET SD 1 1
7 18455 1 1 61 PRO C C -7.056 9.875 -7.670 1.00 . A A . 61 PRO C 1 1
7 18456 1 1 61 PRO CA C -6.891 11.037 -8.649 1.00 . A A . 61 PRO CA 1 1
7 18457 1 1 61 PRO CB C -5.940 10.693 -9.806 1.00 . A A . 61 PRO CB 1 1
7 18458 1 1 61 PRO CD C -4.943 12.527 -8.579 1.00 . A A . 61 PRO CD 1 1
7 18459 1 1 61 PRO CG C -4.624 11.305 -9.440 1.00 . A A . 61 PRO CG 1 1
7 18460 1 1 61 PRO HA H -7.864 11.293 -9.038 1.00 . A A . 61 PRO HA 1 1
7 18461 1 1 61 PRO HB2 H -5.846 9.623 -9.906 1.00 . A A . 61 PRO HB2 1 1
7 18462 1 1 61 PRO HB3 H -6.303 11.122 -10.730 1.00 . A A . 61 PRO HB3 1 1
7 18463 1 1 61 PRO HD2 H -4.192 12.657 -7.812 1.00 . A A . 61 PRO HD2 1 1
7 18464 1 1 61 PRO HD3 H -5.020 13.415 -9.189 1.00 . A A . 61 PRO HD3 1 1
7 18465 1 1 61 PRO HG2 H -4.031 10.597 -8.878 1.00 . A A . 61 PRO HG2 1 1
7 18466 1 1 61 PRO HG3 H -4.090 11.612 -10.328 1.00 . A A . 61 PRO HG3 1 1
7 18467 1 1 61 PRO N N -6.253 12.205 -7.985 1.00 . A A . 61 PRO N 1 1
7 18468 1 1 61 PRO O O -6.156 9.558 -6.890 1.00 . A A . 61 PRO O 1 1
7 18469 1 1 62 ILE C C -7.488 7.083 -6.820 1.00 . A A . 62 ILE C 1 1
7 18470 1 1 62 ILE CA C -8.571 8.159 -6.830 1.00 . A A . 62 ILE CA 1 1
7 18471 1 1 62 ILE CB C -9.903 7.547 -7.280 1.00 . A A . 62 ILE CB 1 1
7 18472 1 1 62 ILE CD1 C -11.660 5.837 -6.634 1.00 . A A . 62 ILE CD1 1 1
7 18473 1 1 62 ILE CG1 C -10.444 6.650 -6.163 1.00 . A A . 62 ILE CG1 1 1
7 18474 1 1 62 ILE CG2 C -9.696 6.721 -8.556 1.00 . A A . 62 ILE CG2 1 1
7 18475 1 1 62 ILE H H -8.909 9.589 -8.348 1.00 . A A . 62 ILE H 1 1
7 18476 1 1 62 ILE HA H -8.685 8.537 -5.822 1.00 . A A . 62 ILE HA 1 1
7 18477 1 1 62 ILE HB H -10.606 8.340 -7.480 1.00 . A A . 62 ILE HB 1 1
7 18478 1 1 62 ILE HD11 H -11.371 4.805 -6.763 1.00 . A A . 62 ILE HD11 1 1
7 18479 1 1 62 ILE HD12 H -12.038 6.222 -7.570 1.00 . A A . 62 ILE HD12 1 1
7 18480 1 1 62 ILE HD13 H -12.432 5.899 -5.883 1.00 . A A . 62 ILE HD13 1 1
7 18481 1 1 62 ILE HG12 H -9.674 5.978 -5.848 1.00 . A A . 62 ILE HG12 1 1
7 18482 1 1 62 ILE HG13 H -10.732 7.262 -5.334 1.00 . A A . 62 ILE HG13 1 1
7 18483 1 1 62 ILE HG21 H -9.225 5.782 -8.305 1.00 . A A . 62 ILE HG21 1 1
7 18484 1 1 62 ILE HG22 H -9.065 7.269 -9.241 1.00 . A A . 62 ILE HG22 1 1
7 18485 1 1 62 ILE HG23 H -10.652 6.533 -9.021 1.00 . A A . 62 ILE HG23 1 1
7 18486 1 1 62 ILE N N -8.234 9.268 -7.714 1.00 . A A . 62 ILE N 1 1
7 18487 1 1 62 ILE O O -7.337 6.365 -5.833 1.00 . A A . 62 ILE O 1 1
7 18488 1 1 63 GLN C C -4.498 6.335 -7.149 1.00 . A A . 63 GLN C 1 1
7 18489 1 1 63 GLN CA C -5.704 5.952 -8.002 1.00 . A A . 63 GLN CA 1 1
7 18490 1 1 63 GLN CB C -5.266 5.777 -9.457 1.00 . A A . 63 GLN CB 1 1
7 18491 1 1 63 GLN CD C -6.034 5.126 -11.748 1.00 . A A . 63 GLN CD 1 1
7 18492 1 1 63 GLN CG C -6.440 5.248 -10.283 1.00 . A A . 63 GLN CG 1 1
7 18493 1 1 63 GLN H H -6.917 7.557 -8.678 1.00 . A A . 63 GLN H 1 1
7 18494 1 1 63 GLN HA H -6.105 5.014 -7.645 1.00 . A A . 63 GLN HA 1 1
7 18495 1 1 63 GLN HB2 H -4.945 6.729 -9.854 1.00 . A A . 63 GLN HB2 1 1
7 18496 1 1 63 GLN HB3 H -4.449 5.073 -9.505 1.00 . A A . 63 GLN HB3 1 1
7 18497 1 1 63 GLN HE21 H -7.502 3.870 -12.203 1.00 . A A . 63 GLN HE21 1 1
7 18498 1 1 63 GLN HE22 H -6.472 4.277 -13.488 1.00 . A A . 63 GLN HE22 1 1
7 18499 1 1 63 GLN HG2 H -6.732 4.277 -9.910 1.00 . A A . 63 GLN HG2 1 1
7 18500 1 1 63 GLN HG3 H -7.273 5.929 -10.199 1.00 . A A . 63 GLN HG3 1 1
7 18501 1 1 63 GLN N N -6.751 6.964 -7.915 1.00 . A A . 63 GLN N 1 1
7 18502 1 1 63 GLN NE2 N -6.727 4.361 -12.545 1.00 . A A . 63 GLN NE2 1 1
7 18503 1 1 63 GLN O O -3.789 5.472 -6.635 1.00 . A A . 63 GLN O 1 1
7 18504 1 1 63 GLN OE1 O -5.059 5.744 -12.176 1.00 . A A . 63 GLN OE1 1 1
7 18505 1 1 64 ASP C C -3.421 8.048 -4.739 1.00 . A A . 64 ASP C 1 1
7 18506 1 1 64 ASP CA C -3.131 8.118 -6.231 1.00 . A A . 64 ASP CA 1 1
7 18507 1 1 64 ASP CB C -2.780 9.554 -6.635 1.00 . A A . 64 ASP CB 1 1
7 18508 1 1 64 ASP CG C -1.732 10.134 -5.688 1.00 . A A . 64 ASP CG 1 1
7 18509 1 1 64 ASP H H -4.866 8.268 -7.456 1.00 . A A . 64 ASP H 1 1
7 18510 1 1 64 ASP HA H -2.283 7.487 -6.437 1.00 . A A . 64 ASP HA 1 1
7 18511 1 1 64 ASP HB2 H -2.383 9.550 -7.639 1.00 . A A . 64 ASP HB2 1 1
7 18512 1 1 64 ASP HB3 H -3.670 10.165 -6.602 1.00 . A A . 64 ASP HB3 1 1
7 18513 1 1 64 ASP N N -4.265 7.635 -7.014 1.00 . A A . 64 ASP N 1 1
7 18514 1 1 64 ASP O O -2.515 7.824 -3.935 1.00 . A A . 64 ASP O 1 1
7 18515 1 1 64 ASP OD1 O -0.559 9.872 -5.901 1.00 . A A . 64 ASP OD1 1 1
7 18516 1 1 64 ASP OD2 O -2.119 10.830 -4.763 1.00 . A A . 64 ASP OD2 1 1
7 18517 1 1 65 VAL C C -4.977 6.717 -2.488 1.00 . A A . 65 VAL C 1 1
7 18518 1 1 65 VAL CA C -5.048 8.161 -2.966 1.00 . A A . 65 VAL CA 1 1
7 18519 1 1 65 VAL CB C -6.463 8.726 -2.785 1.00 . A A . 65 VAL CB 1 1
7 18520 1 1 65 VAL CG1 C -6.923 8.528 -1.340 1.00 . A A . 65 VAL CG1 1 1
7 18521 1 1 65 VAL CG2 C -6.460 10.228 -3.124 1.00 . A A . 65 VAL CG2 1 1
7 18522 1 1 65 VAL H H -5.373 8.384 -5.037 1.00 . A A . 65 VAL H 1 1
7 18523 1 1 65 VAL HA H -4.352 8.758 -2.396 1.00 . A A . 65 VAL HA 1 1
7 18524 1 1 65 VAL HB H -7.144 8.210 -3.449 1.00 . A A . 65 VAL HB 1 1
7 18525 1 1 65 VAL HG11 H -6.183 8.937 -0.670 1.00 . A A . 65 VAL HG11 1 1
7 18526 1 1 65 VAL HG12 H -7.053 7.476 -1.139 1.00 . A A . 65 VAL HG12 1 1
7 18527 1 1 65 VAL HG13 H -7.863 9.039 -1.196 1.00 . A A . 65 VAL HG13 1 1
7 18528 1 1 65 VAL HG21 H -7.284 10.710 -2.625 1.00 . A A . 65 VAL HG21 1 1
7 18529 1 1 65 VAL HG22 H -6.566 10.355 -4.191 1.00 . A A . 65 VAL HG22 1 1
7 18530 1 1 65 VAL HG23 H -5.535 10.682 -2.799 1.00 . A A . 65 VAL HG23 1 1
7 18531 1 1 65 VAL N N -4.680 8.224 -4.367 1.00 . A A . 65 VAL N 1 1
7 18532 1 1 65 VAL O O -4.264 6.402 -1.535 1.00 . A A . 65 VAL O 1 1
7 18533 1 1 66 VAL C C -4.281 3.904 -2.717 1.00 . A A . 66 VAL C 1 1
7 18534 1 1 66 VAL CA C -5.711 4.428 -2.806 1.00 . A A . 66 VAL CA 1 1
7 18535 1 1 66 VAL CB C -6.485 3.615 -3.845 1.00 . A A . 66 VAL CB 1 1
7 18536 1 1 66 VAL CG1 C -5.851 3.802 -5.216 1.00 . A A . 66 VAL CG1 1 1
7 18537 1 1 66 VAL CG2 C -6.442 2.131 -3.462 1.00 . A A . 66 VAL CG2 1 1
7 18538 1 1 66 VAL H H -6.260 6.163 -3.921 1.00 . A A . 66 VAL H 1 1
7 18539 1 1 66 VAL HA H -6.200 4.282 -1.852 1.00 . A A . 66 VAL HA 1 1
7 18540 1 1 66 VAL HB H -7.515 3.952 -3.870 1.00 . A A . 66 VAL HB 1 1
7 18541 1 1 66 VAL HG11 H -4.932 3.243 -5.267 1.00 . A A . 66 VAL HG11 1 1
7 18542 1 1 66 VAL HG12 H -5.645 4.846 -5.371 1.00 . A A . 66 VAL HG12 1 1
7 18543 1 1 66 VAL HG13 H -6.531 3.450 -5.978 1.00 . A A . 66 VAL HG13 1 1
7 18544 1 1 66 VAL HG21 H -7.141 1.580 -4.074 1.00 . A A . 66 VAL HG21 1 1
7 18545 1 1 66 VAL HG22 H -6.707 2.019 -2.422 1.00 . A A . 66 VAL HG22 1 1
7 18546 1 1 66 VAL HG23 H -5.443 1.746 -3.622 1.00 . A A . 66 VAL HG23 1 1
7 18547 1 1 66 VAL N N -5.711 5.844 -3.166 1.00 . A A . 66 VAL N 1 1
7 18548 1 1 66 VAL O O -3.934 3.180 -1.782 1.00 . A A . 66 VAL O 1 1
7 18549 1 1 67 LYS C C -1.432 4.159 -2.340 1.00 . A A . 67 LYS C 1 1
7 18550 1 1 67 LYS CA C -2.059 3.836 -3.688 1.00 . A A . 67 LYS CA 1 1
7 18551 1 1 67 LYS CB C -1.263 4.548 -4.796 1.00 . A A . 67 LYS CB 1 1
7 18552 1 1 67 LYS CD C -0.897 4.695 -7.282 1.00 . A A . 67 LYS CD 1 1
7 18553 1 1 67 LYS CE C 0.449 5.331 -6.908 1.00 . A A . 67 LYS CE 1 1
7 18554 1 1 67 LYS CG C -1.409 3.809 -6.132 1.00 . A A . 67 LYS CG 1 1
7 18555 1 1 67 LYS H H -3.772 4.860 -4.409 1.00 . A A . 67 LYS H 1 1
7 18556 1 1 67 LYS HA H -2.038 2.769 -3.849 1.00 . A A . 67 LYS HA 1 1
7 18557 1 1 67 LYS HB2 H -1.631 5.556 -4.907 1.00 . A A . 67 LYS HB2 1 1
7 18558 1 1 67 LYS HB3 H -0.216 4.579 -4.524 1.00 . A A . 67 LYS HB3 1 1
7 18559 1 1 67 LYS HD2 H -0.771 4.090 -8.168 1.00 . A A . 67 LYS HD2 1 1
7 18560 1 1 67 LYS HD3 H -1.614 5.475 -7.482 1.00 . A A . 67 LYS HD3 1 1
7 18561 1 1 67 LYS HE2 H 0.284 6.131 -6.196 1.00 . A A . 67 LYS HE2 1 1
7 18562 1 1 67 LYS HE3 H 1.091 4.584 -6.466 1.00 . A A . 67 LYS HE3 1 1
7 18563 1 1 67 LYS HG2 H -0.835 2.895 -6.100 1.00 . A A . 67 LYS HG2 1 1
7 18564 1 1 67 LYS HG3 H -2.448 3.575 -6.299 1.00 . A A . 67 LYS HG3 1 1
7 18565 1 1 67 LYS HZ1 H 0.370 6.057 -8.858 1.00 . A A . 67 LYS HZ1 1 1
7 18566 1 1 67 LYS HZ2 H 1.793 5.202 -8.494 1.00 . A A . 67 LYS HZ2 1 1
7 18567 1 1 67 LYS HZ3 H 1.575 6.776 -7.899 1.00 . A A . 67 LYS HZ3 1 1
7 18568 1 1 67 LYS N N -3.449 4.279 -3.689 1.00 . A A . 67 LYS N 1 1
7 18569 1 1 67 LYS NZ N 1.095 5.883 -8.133 1.00 . A A . 67 LYS NZ 1 1
7 18570 1 1 67 LYS O O -0.845 3.297 -1.685 1.00 . A A . 67 LYS O 1 1
7 18571 1 1 68 ALA C C -1.568 5.021 0.474 1.00 . A A . 68 ALA C 1 1
7 18572 1 1 68 ALA CA C -1.018 5.866 -0.672 1.00 . A A . 68 ALA CA 1 1
7 18573 1 1 68 ALA CB C -1.390 7.333 -0.460 1.00 . A A . 68 ALA CB 1 1
7 18574 1 1 68 ALA H H -2.053 6.056 -2.512 1.00 . A A . 68 ALA H 1 1
7 18575 1 1 68 ALA HA H 0.057 5.785 -0.699 1.00 . A A . 68 ALA HA 1 1
7 18576 1 1 68 ALA HB1 H -1.172 7.888 -1.362 1.00 . A A . 68 ALA HB1 1 1
7 18577 1 1 68 ALA HB2 H -0.815 7.737 0.359 1.00 . A A . 68 ALA HB2 1 1
7 18578 1 1 68 ALA HB3 H -2.444 7.410 -0.235 1.00 . A A . 68 ALA HB3 1 1
7 18579 1 1 68 ALA N N -1.569 5.416 -1.939 1.00 . A A . 68 ALA N 1 1
7 18580 1 1 68 ALA O O -0.815 4.434 1.251 1.00 . A A . 68 ALA O 1 1
7 18581 1 1 69 PHE C C -2.948 2.837 1.789 1.00 . A A . 69 PHE C 1 1
7 18582 1 1 69 PHE CA C -3.571 4.218 1.610 1.00 . A A . 69 PHE CA 1 1
7 18583 1 1 69 PHE CB C -5.050 4.062 1.242 1.00 . A A . 69 PHE CB 1 1
7 18584 1 1 69 PHE CD1 C -5.171 6.625 1.546 1.00 . A A . 69 PHE CD1 1 1
7 18585 1 1 69 PHE CD2 C -7.215 5.338 1.272 1.00 . A A . 69 PHE CD2 1 1
7 18586 1 1 69 PHE CE1 C -5.929 7.795 1.644 1.00 . A A . 69 PHE CE1 1 1
7 18587 1 1 69 PHE CE2 C -7.963 6.514 1.371 1.00 . A A . 69 PHE CE2 1 1
7 18588 1 1 69 PHE CG C -5.818 5.378 1.359 1.00 . A A . 69 PHE CG 1 1
7 18589 1 1 69 PHE CZ C -7.320 7.741 1.559 1.00 . A A . 69 PHE CZ 1 1
7 18590 1 1 69 PHE H H -3.428 5.479 -0.082 1.00 . A A . 69 PHE H 1 1
7 18591 1 1 69 PHE HA H -3.499 4.747 2.546 1.00 . A A . 69 PHE HA 1 1
7 18592 1 1 69 PHE HB2 H -5.123 3.706 0.226 1.00 . A A . 69 PHE HB2 1 1
7 18593 1 1 69 PHE HB3 H -5.501 3.333 1.902 1.00 . A A . 69 PHE HB3 1 1
7 18594 1 1 69 PHE HD1 H -4.101 6.695 1.611 1.00 . A A . 69 PHE HD1 1 1
7 18595 1 1 69 PHE HD2 H -7.717 4.393 1.129 1.00 . A A . 69 PHE HD2 1 1
7 18596 1 1 69 PHE HE1 H -5.436 8.745 1.789 1.00 . A A . 69 PHE HE1 1 1
7 18597 1 1 69 PHE HE2 H -9.040 6.475 1.302 1.00 . A A . 69 PHE HE2 1 1
7 18598 1 1 69 PHE HZ H -7.900 8.647 1.635 1.00 . A A . 69 PHE HZ 1 1
7 18599 1 1 69 PHE N N -2.891 4.977 0.565 1.00 . A A . 69 PHE N 1 1
7 18600 1 1 69 PHE O O -2.989 2.270 2.880 1.00 . A A . 69 PHE O 1 1
7 18601 1 1 70 GLY C C -0.494 1.055 1.694 1.00 . A A . 70 GLY C 1 1
7 18602 1 1 70 GLY CA C -1.734 0.990 0.809 1.00 . A A . 70 GLY CA 1 1
7 18603 1 1 70 GLY H H -2.346 2.801 -0.119 1.00 . A A . 70 GLY H 1 1
7 18604 1 1 70 GLY HA2 H -2.437 0.285 1.230 1.00 . A A . 70 GLY HA2 1 1
7 18605 1 1 70 GLY HA3 H -1.450 0.664 -0.178 1.00 . A A . 70 GLY HA3 1 1
7 18606 1 1 70 GLY N N -2.365 2.302 0.725 1.00 . A A . 70 GLY N 1 1
7 18607 1 1 70 GLY O O -0.298 0.223 2.577 1.00 . A A . 70 GLY O 1 1
7 18608 1 1 71 GLN C C 1.223 2.340 3.717 1.00 . A A . 71 GLN C 1 1
7 18609 1 1 71 GLN CA C 1.557 2.234 2.230 1.00 . A A . 71 GLN CA 1 1
7 18610 1 1 71 GLN CB C 2.279 3.503 1.768 1.00 . A A . 71 GLN CB 1 1
7 18611 1 1 71 GLN CD C 4.350 4.883 2.024 1.00 . A A . 71 GLN CD 1 1
7 18612 1 1 71 GLN CG C 3.592 3.661 2.534 1.00 . A A . 71 GLN CG 1 1
7 18613 1 1 71 GLN H H 0.128 2.688 0.735 1.00 . A A . 71 GLN H 1 1
7 18614 1 1 71 GLN HA H 2.203 1.385 2.073 1.00 . A A . 71 GLN HA 1 1
7 18615 1 1 71 GLN HB2 H 2.486 3.433 0.710 1.00 . A A . 71 GLN HB2 1 1
7 18616 1 1 71 GLN HB3 H 1.651 4.361 1.955 1.00 . A A . 71 GLN HB3 1 1
7 18617 1 1 71 GLN HE21 H 5.730 4.805 3.450 1.00 . A A . 71 GLN HE21 1 1
7 18618 1 1 71 GLN HE22 H 5.911 6.070 2.332 1.00 . A A . 71 GLN HE22 1 1
7 18619 1 1 71 GLN HG2 H 3.380 3.785 3.585 1.00 . A A . 71 GLN HG2 1 1
7 18620 1 1 71 GLN HG3 H 4.199 2.781 2.392 1.00 . A A . 71 GLN HG3 1 1
7 18621 1 1 71 GLN N N 0.340 2.058 1.451 1.00 . A A . 71 GLN N 1 1
7 18622 1 1 71 GLN NE2 N 5.419 5.286 2.654 1.00 . A A . 71 GLN NE2 1 1
7 18623 1 1 71 GLN O O 1.774 1.612 4.546 1.00 . A A . 71 GLN O 1 1
7 18624 1 1 71 GLN OE1 O 3.957 5.485 1.025 1.00 . A A . 71 GLN OE1 1 1
7 18625 1 1 72 PHE C C -0.619 2.177 6.044 1.00 . A A . 72 PHE C 1 1
7 18626 1 1 72 PHE CA C -0.079 3.468 5.434 1.00 . A A . 72 PHE CA 1 1
7 18627 1 1 72 PHE CB C -1.180 4.532 5.478 1.00 . A A . 72 PHE CB 1 1
7 18628 1 1 72 PHE CD1 C 0.041 6.623 6.190 1.00 . A A . 72 PHE CD1 1 1
7 18629 1 1 72 PHE CD2 C -0.659 6.412 3.878 1.00 . A A . 72 PHE CD2 1 1
7 18630 1 1 72 PHE CE1 C 0.592 7.878 5.909 1.00 . A A . 72 PHE CE1 1 1
7 18631 1 1 72 PHE CE2 C -0.108 7.669 3.597 1.00 . A A . 72 PHE CE2 1 1
7 18632 1 1 72 PHE CG C -0.585 5.889 5.174 1.00 . A A . 72 PHE CG 1 1
7 18633 1 1 72 PHE CZ C 0.518 8.401 4.613 1.00 . A A . 72 PHE CZ 1 1
7 18634 1 1 72 PHE H H -0.075 3.817 3.346 1.00 . A A . 72 PHE H 1 1
7 18635 1 1 72 PHE HA H 0.773 3.850 5.978 1.00 . A A . 72 PHE HA 1 1
7 18636 1 1 72 PHE HB2 H -1.936 4.297 4.743 1.00 . A A . 72 PHE HB2 1 1
7 18637 1 1 72 PHE HB3 H -1.627 4.548 6.461 1.00 . A A . 72 PHE HB3 1 1
7 18638 1 1 72 PHE HD1 H 0.098 6.220 7.190 1.00 . A A . 72 PHE HD1 1 1
7 18639 1 1 72 PHE HD2 H -1.143 5.849 3.096 1.00 . A A . 72 PHE HD2 1 1
7 18640 1 1 72 PHE HE1 H 1.075 8.444 6.692 1.00 . A A . 72 PHE HE1 1 1
7 18641 1 1 72 PHE HE2 H -0.166 8.072 2.597 1.00 . A A . 72 PHE HE2 1 1
7 18642 1 1 72 PHE HZ H 0.943 9.370 4.396 1.00 . A A . 72 PHE HZ 1 1
7 18643 1 1 72 PHE N N 0.322 3.259 4.047 1.00 . A A . 72 PHE N 1 1
7 18644 1 1 72 PHE O O -0.350 1.844 7.196 1.00 . A A . 72 PHE O 1 1
7 18645 1 1 73 LEU C C -1.020 -0.778 6.175 1.00 . A A . 73 LEU C 1 1
7 18646 1 1 73 LEU CA C -2.050 0.235 5.678 1.00 . A A . 73 LEU CA 1 1
7 18647 1 1 73 LEU CB C -2.849 -0.356 4.511 1.00 . A A . 73 LEU CB 1 1
7 18648 1 1 73 LEU CD1 C -4.472 -1.361 6.180 1.00 . A A . 73 LEU CD1 1 1
7 18649 1 1 73 LEU CD2 C -4.497 -2.086 3.783 1.00 . A A . 73 LEU CD2 1 1
7 18650 1 1 73 LEU CG C -3.600 -1.630 4.940 1.00 . A A . 73 LEU CG 1 1
7 18651 1 1 73 LEU H H -1.608 1.825 4.350 1.00 . A A . 73 LEU H 1 1
7 18652 1 1 73 LEU HA H -2.724 0.458 6.481 1.00 . A A . 73 LEU HA 1 1
7 18653 1 1 73 LEU HB2 H -3.561 0.377 4.159 1.00 . A A . 73 LEU HB2 1 1
7 18654 1 1 73 LEU HB3 H -2.168 -0.600 3.712 1.00 . A A . 73 LEU HB3 1 1
7 18655 1 1 73 LEU HD11 H -5.270 -2.086 6.230 1.00 . A A . 73 LEU HD11 1 1
7 18656 1 1 73 LEU HD12 H -4.893 -0.367 6.119 1.00 . A A . 73 LEU HD12 1 1
7 18657 1 1 73 LEU HD13 H -3.867 -1.441 7.069 1.00 . A A . 73 LEU HD13 1 1
7 18658 1 1 73 LEU HD21 H -5.340 -1.417 3.697 1.00 . A A . 73 LEU HD21 1 1
7 18659 1 1 73 LEU HD22 H -4.850 -3.088 3.974 1.00 . A A . 73 LEU HD22 1 1
7 18660 1 1 73 LEU HD23 H -3.934 -2.073 2.862 1.00 . A A . 73 LEU HD23 1 1
7 18661 1 1 73 LEU HG H -2.886 -2.405 5.165 1.00 . A A . 73 LEU HG 1 1
7 18662 1 1 73 LEU N N -1.419 1.477 5.248 1.00 . A A . 73 LEU N 1 1
7 18663 1 1 73 LEU O O -1.265 -1.493 7.148 1.00 . A A . 73 LEU O 1 1
7 18664 1 1 74 PHE C C 1.761 -1.295 7.277 1.00 . A A . 74 PHE C 1 1
7 18665 1 1 74 PHE CA C 1.188 -1.750 5.944 1.00 . A A . 74 PHE CA 1 1
7 18666 1 1 74 PHE CB C 2.318 -1.803 4.902 1.00 . A A . 74 PHE CB 1 1
7 18667 1 1 74 PHE CD1 C 4.423 -1.981 6.278 1.00 . A A . 74 PHE CD1 1 1
7 18668 1 1 74 PHE CD2 C 3.596 -3.965 5.155 1.00 . A A . 74 PHE CD2 1 1
7 18669 1 1 74 PHE CE1 C 5.490 -2.721 6.800 1.00 . A A . 74 PHE CE1 1 1
7 18670 1 1 74 PHE CE2 C 4.665 -4.704 5.677 1.00 . A A . 74 PHE CE2 1 1
7 18671 1 1 74 PHE CG C 3.476 -2.603 5.455 1.00 . A A . 74 PHE CG 1 1
7 18672 1 1 74 PHE CZ C 5.611 -4.082 6.499 1.00 . A A . 74 PHE CZ 1 1
7 18673 1 1 74 PHE H H 0.294 -0.219 4.771 1.00 . A A . 74 PHE H 1 1
7 18674 1 1 74 PHE HA H 0.769 -2.738 6.059 1.00 . A A . 74 PHE HA 1 1
7 18675 1 1 74 PHE HB2 H 1.959 -2.274 4.002 1.00 . A A . 74 PHE HB2 1 1
7 18676 1 1 74 PHE HB3 H 2.649 -0.800 4.678 1.00 . A A . 74 PHE HB3 1 1
7 18677 1 1 74 PHE HD1 H 4.331 -0.931 6.510 1.00 . A A . 74 PHE HD1 1 1
7 18678 1 1 74 PHE HD2 H 2.866 -4.445 4.521 1.00 . A A . 74 PHE HD2 1 1
7 18679 1 1 74 PHE HE1 H 6.220 -2.241 7.435 1.00 . A A . 74 PHE HE1 1 1
7 18680 1 1 74 PHE HE2 H 4.758 -5.753 5.446 1.00 . A A . 74 PHE HE2 1 1
7 18681 1 1 74 PHE HZ H 6.435 -4.654 6.902 1.00 . A A . 74 PHE HZ 1 1
7 18682 1 1 74 PHE N N 0.138 -0.825 5.524 1.00 . A A . 74 PHE N 1 1
7 18683 1 1 74 PHE O O 2.051 -2.106 8.157 1.00 . A A . 74 PHE O 1 1
7 18684 1 1 75 ASN C C 1.656 0.185 9.846 1.00 . A A . 75 ASN C 1 1
7 18685 1 1 75 ASN CA C 2.493 0.582 8.626 1.00 . A A . 75 ASN CA 1 1
7 18686 1 1 75 ASN CB C 2.558 2.122 8.501 1.00 . A A . 75 ASN CB 1 1
7 18687 1 1 75 ASN CG C 3.918 2.562 7.956 1.00 . A A . 75 ASN CG 1 1
7 18688 1 1 75 ASN H H 1.690 0.600 6.655 1.00 . A A . 75 ASN H 1 1
7 18689 1 1 75 ASN HA H 3.491 0.193 8.763 1.00 . A A . 75 ASN HA 1 1
7 18690 1 1 75 ASN HB2 H 1.788 2.455 7.824 1.00 . A A . 75 ASN HB2 1 1
7 18691 1 1 75 ASN HB3 H 2.400 2.580 9.468 1.00 . A A . 75 ASN HB3 1 1
7 18692 1 1 75 ASN HD21 H 3.155 3.422 6.337 1.00 . A A . 75 ASN HD21 1 1
7 18693 1 1 75 ASN HD22 H 4.845 3.502 6.473 1.00 . A A . 75 ASN HD22 1 1
7 18694 1 1 75 ASN N N 1.935 0.010 7.405 1.00 . A A . 75 ASN N 1 1
7 18695 1 1 75 ASN ND2 N 3.978 3.216 6.828 1.00 . A A . 75 ASN ND2 1 1
7 18696 1 1 75 ASN O O 2.084 -0.627 10.666 1.00 . A A . 75 ASN O 1 1
7 18697 1 1 75 ASN OD1 O 4.950 2.302 8.575 1.00 . A A . 75 ASN OD1 1 1
7 18698 1 1 76 GLY C C -0.556 -0.994 11.363 1.00 . A A . 76 GLY C 1 1
7 18699 1 1 76 GLY CA C -0.399 0.502 11.101 1.00 . A A . 76 GLY CA 1 1
7 18700 1 1 76 GLY H H 0.197 1.433 9.293 1.00 . A A . 76 GLY H 1 1
7 18701 1 1 76 GLY HA2 H 0.019 0.967 11.983 1.00 . A A . 76 GLY HA2 1 1
7 18702 1 1 76 GLY HA3 H -1.371 0.928 10.906 1.00 . A A . 76 GLY HA3 1 1
7 18703 1 1 76 GLY N N 0.477 0.779 9.967 1.00 . A A . 76 GLY N 1 1
7 18704 1 1 76 GLY O O -0.579 -1.424 12.516 1.00 . A A . 76 GLY O 1 1
7 18705 1 1 77 LEU C C 0.327 -3.846 11.206 1.00 . A A . 77 LEU C 1 1
7 18706 1 1 77 LEU CA C -0.855 -3.226 10.469 1.00 . A A . 77 LEU CA 1 1
7 18707 1 1 77 LEU CB C -1.038 -3.907 9.102 1.00 . A A . 77 LEU CB 1 1
7 18708 1 1 77 LEU CD1 C -2.614 -4.290 7.194 1.00 . A A . 77 LEU CD1 1 1
7 18709 1 1 77 LEU CD2 C -3.438 -4.605 9.555 1.00 . A A . 77 LEU CD2 1 1
7 18710 1 1 77 LEU CG C -2.501 -3.780 8.636 1.00 . A A . 77 LEU CG 1 1
7 18711 1 1 77 LEU H H -0.669 -1.398 9.401 1.00 . A A . 77 LEU H 1 1
7 18712 1 1 77 LEU HA H -1.732 -3.392 11.062 1.00 . A A . 77 LEU HA 1 1
7 18713 1 1 77 LEU HB2 H -0.391 -3.429 8.383 1.00 . A A . 77 LEU HB2 1 1
7 18714 1 1 77 LEU HB3 H -0.777 -4.953 9.175 1.00 . A A . 77 LEU HB3 1 1
7 18715 1 1 77 LEU HD11 H -3.557 -3.972 6.773 1.00 . A A . 77 LEU HD11 1 1
7 18716 1 1 77 LEU HD12 H -2.565 -5.369 7.188 1.00 . A A . 77 LEU HD12 1 1
7 18717 1 1 77 LEU HD13 H -1.804 -3.890 6.603 1.00 . A A . 77 LEU HD13 1 1
7 18718 1 1 77 LEU HD21 H -4.274 -4.982 8.981 1.00 . A A . 77 LEU HD21 1 1
7 18719 1 1 77 LEU HD22 H -3.812 -3.973 10.350 1.00 . A A . 77 LEU HD22 1 1
7 18720 1 1 77 LEU HD23 H -2.897 -5.436 9.983 1.00 . A A . 77 LEU HD23 1 1
7 18721 1 1 77 LEU HG H -2.791 -2.740 8.669 1.00 . A A . 77 LEU HG 1 1
7 18722 1 1 77 LEU N N -0.681 -1.785 10.302 1.00 . A A . 77 LEU N 1 1
7 18723 1 1 77 LEU O O 0.141 -4.712 12.061 1.00 . A A . 77 LEU O 1 1
7 18724 1 1 78 ALA C C 2.567 -3.858 13.037 1.00 . A A . 78 ALA C 1 1
7 18725 1 1 78 ALA CA C 2.707 -3.980 11.526 1.00 . A A . 78 ALA CA 1 1
7 18726 1 1 78 ALA CB C 3.971 -3.267 11.058 1.00 . A A . 78 ALA CB 1 1
7 18727 1 1 78 ALA H H 1.638 -2.737 10.178 1.00 . A A . 78 ALA H 1 1
7 18728 1 1 78 ALA HA H 2.758 -5.028 11.274 1.00 . A A . 78 ALA HA 1 1
7 18729 1 1 78 ALA HB1 H 4.135 -3.473 10.011 1.00 . A A . 78 ALA HB1 1 1
7 18730 1 1 78 ALA HB2 H 4.815 -3.615 11.632 1.00 . A A . 78 ALA HB2 1 1
7 18731 1 1 78 ALA HB3 H 3.852 -2.202 11.201 1.00 . A A . 78 ALA HB3 1 1
7 18732 1 1 78 ALA N N 1.535 -3.420 10.873 1.00 . A A . 78 ALA N 1 1
7 18733 1 1 78 ALA O O 3.186 -4.608 13.788 1.00 . A A . 78 ALA O 1 1
7 18734 1 1 79 SER C C 0.515 -3.744 15.425 1.00 . A A . 79 SER C 1 1
7 18735 1 1 79 SER CA C 1.515 -2.718 14.902 1.00 . A A . 79 SER CA 1 1
7 18736 1 1 79 SER CB C 0.983 -1.307 15.158 1.00 . A A . 79 SER CB 1 1
7 18737 1 1 79 SER H H 1.266 -2.348 12.832 1.00 . A A . 79 SER H 1 1
7 18738 1 1 79 SER HA H 2.451 -2.839 15.428 1.00 . A A . 79 SER HA 1 1
7 18739 1 1 79 SER HB2 H 1.573 -0.592 14.612 1.00 . A A . 79 SER HB2 1 1
7 18740 1 1 79 SER HB3 H -0.047 -1.247 14.830 1.00 . A A . 79 SER HB3 1 1
7 18741 1 1 79 SER HG H 0.813 -1.808 17.031 1.00 . A A . 79 SER HG 1 1
7 18742 1 1 79 SER N N 1.739 -2.915 13.476 1.00 . A A . 79 SER N 1 1
7 18743 1 1 79 SER O O 0.776 -4.435 16.409 1.00 . A A . 79 SER O 1 1
7 18744 1 1 79 SER OG O 1.066 -1.019 16.548 1.00 . A A . 79 SER OG 1 1
7 18745 1 1 80 ARG C C -1.215 -6.205 14.994 1.00 . A A . 80 ARG C 1 1
7 18746 1 1 80 ARG CA C -1.675 -4.761 15.181 1.00 . A A . 80 ARG CA 1 1
7 18747 1 1 80 ARG CB C -2.948 -4.500 14.361 1.00 . A A . 80 ARG CB 1 1
7 18748 1 1 80 ARG CD C -4.531 -2.548 14.167 1.00 . A A . 80 ARG CD 1 1
7 18749 1 1 80 ARG CG C -3.078 -2.985 14.042 1.00 . A A . 80 ARG CG 1 1
7 18750 1 1 80 ARG CZ C -4.209 -0.149 13.953 1.00 . A A . 80 ARG CZ 1 1
7 18751 1 1 80 ARG H H -0.805 -3.240 13.998 1.00 . A A . 80 ARG H 1 1
7 18752 1 1 80 ARG HA H -1.894 -4.592 16.219 1.00 . A A . 80 ARG HA 1 1
7 18753 1 1 80 ARG HB2 H -2.899 -5.059 13.434 1.00 . A A . 80 ARG HB2 1 1
7 18754 1 1 80 ARG HB3 H -3.807 -4.831 14.928 1.00 . A A . 80 ARG HB3 1 1
7 18755 1 1 80 ARG HD2 H -5.155 -3.300 13.727 1.00 . A A . 80 ARG HD2 1 1
7 18756 1 1 80 ARG HD3 H -4.776 -2.445 15.212 1.00 . A A . 80 ARG HD3 1 1
7 18757 1 1 80 ARG HE H -5.285 -1.249 12.672 1.00 . A A . 80 ARG HE 1 1
7 18758 1 1 80 ARG HG2 H -2.484 -2.404 14.724 1.00 . A A . 80 ARG HG2 1 1
7 18759 1 1 80 ARG HG3 H -2.742 -2.797 13.036 1.00 . A A . 80 ARG HG3 1 1
7 18760 1 1 80 ARG HH11 H -3.342 -1.030 15.528 1.00 . A A . 80 ARG HH11 1 1
7 18761 1 1 80 ARG HH12 H -3.091 0.678 15.392 1.00 . A A . 80 ARG HH12 1 1
7 18762 1 1 80 ARG HH21 H -4.961 0.991 12.490 1.00 . A A . 80 ARG HH21 1 1
7 18763 1 1 80 ARG HH22 H -4.007 1.822 13.673 1.00 . A A . 80 ARG HH22 1 1
7 18764 1 1 80 ARG N N -0.638 -3.829 14.768 1.00 . A A . 80 ARG N 1 1
7 18765 1 1 80 ARG NE N -4.742 -1.275 13.487 1.00 . A A . 80 ARG NE 1 1
7 18766 1 1 80 ARG NH1 N -3.492 -0.169 15.042 1.00 . A A . 80 ARG NH1 1 1
7 18767 1 1 80 ARG NH2 N -4.408 0.976 13.323 1.00 . A A . 80 ARG NH2 1 1
7 18768 1 1 80 ARG O O -1.275 -7.018 15.917 1.00 . A A . 80 ARG O 1 1
7 18769 1 1 81 HIS C C 1.231 -7.945 13.635 1.00 . A A . 81 HIS C 1 1
7 18770 1 1 81 HIS CA C -0.283 -7.848 13.445 1.00 . A A . 81 HIS CA 1 1
7 18771 1 1 81 HIS CB C -0.655 -8.163 11.988 1.00 . A A . 81 HIS CB 1 1
7 18772 1 1 81 HIS CD2 C -3.262 -7.824 11.862 1.00 . A A . 81 HIS CD2 1 1
7 18773 1 1 81 HIS CE1 C -3.849 -9.909 11.819 1.00 . A A . 81 HIS CE1 1 1
7 18774 1 1 81 HIS CG C -2.106 -8.563 11.910 1.00 . A A . 81 HIS CG 1 1
7 18775 1 1 81 HIS H H -0.743 -5.807 13.102 1.00 . A A . 81 HIS H 1 1
7 18776 1 1 81 HIS HA H -0.755 -8.576 14.090 1.00 . A A . 81 HIS HA 1 1
7 18777 1 1 81 HIS HB2 H -0.492 -7.287 11.379 1.00 . A A . 81 HIS HB2 1 1
7 18778 1 1 81 HIS HB3 H -0.043 -8.971 11.623 1.00 . A A . 81 HIS HB3 1 1
7 18779 1 1 81 HIS HD1 H -1.916 -10.672 11.902 1.00 . A A . 81 HIS HD1 1 1
7 18780 1 1 81 HIS HD2 H -3.312 -6.746 11.872 1.00 . A A . 81 HIS HD2 1 1
7 18781 1 1 81 HIS HE1 H -4.440 -10.810 11.780 1.00 . A A . 81 HIS HE1 1 1
7 18782 1 1 81 HIS HE2 H -5.308 -8.425 11.762 1.00 . A A . 81 HIS HE2 1 1
7 18783 1 1 81 HIS N N -0.759 -6.507 13.786 1.00 . A A . 81 HIS N 1 1
7 18784 1 1 81 HIS ND1 N -2.505 -9.890 11.881 1.00 . A A . 81 HIS ND1 1 1
7 18785 1 1 81 HIS NE2 N -4.361 -8.676 11.804 1.00 . A A . 81 HIS NE2 1 1
7 18786 1 1 81 HIS O O 1.919 -8.618 12.868 1.00 . A A . 81 HIS O 1 1
7 18787 1 1 82 THR C C 3.643 -8.744 15.119 1.00 . A A . 82 THR C 1 1
7 18788 1 1 82 THR CA C 3.179 -7.305 14.934 1.00 . A A . 82 THR CA 1 1
7 18789 1 1 82 THR CB C 3.507 -6.494 16.192 1.00 . A A . 82 THR CB 1 1
7 18790 1 1 82 THR CG2 C 5.025 -6.425 16.375 1.00 . A A . 82 THR CG2 1 1
7 18791 1 1 82 THR H H 1.153 -6.753 15.248 1.00 . A A . 82 THR H 1 1
7 18792 1 1 82 THR HA H 3.699 -6.881 14.090 1.00 . A A . 82 THR HA 1 1
7 18793 1 1 82 THR HB H 3.067 -6.970 17.053 1.00 . A A . 82 THR HB 1 1
7 18794 1 1 82 THR HG1 H 3.378 -4.634 16.745 1.00 . A A . 82 THR HG1 1 1
7 18795 1 1 82 THR HG21 H 5.490 -6.175 15.433 1.00 . A A . 82 THR HG21 1 1
7 18796 1 1 82 THR HG22 H 5.389 -7.383 16.714 1.00 . A A . 82 THR HG22 1 1
7 18797 1 1 82 THR HG23 H 5.264 -5.669 17.107 1.00 . A A . 82 THR HG23 1 1
7 18798 1 1 82 THR N N 1.745 -7.272 14.664 1.00 . A A . 82 THR N 1 1
7 18799 1 1 82 THR O O 4.661 -9.154 14.565 1.00 . A A . 82 THR O 1 1
7 18800 1 1 82 THR OG1 O 2.985 -5.180 16.059 1.00 . A A . 82 THR OG1 1 1
7 18801 1 1 83 ASP C C 3.490 -11.601 14.790 1.00 . A A . 83 ASP C 1 1
7 18802 1 1 83 ASP CA C 3.237 -10.905 16.122 1.00 . A A . 83 ASP CA 1 1
7 18803 1 1 83 ASP CB C 2.108 -11.615 16.869 1.00 . A A . 83 ASP CB 1 1
7 18804 1 1 83 ASP CG C 2.026 -11.100 18.302 1.00 . A A . 83 ASP CG 1 1
7 18805 1 1 83 ASP H H 2.081 -9.138 16.307 1.00 . A A . 83 ASP H 1 1
7 18806 1 1 83 ASP HA H 4.133 -10.949 16.720 1.00 . A A . 83 ASP HA 1 1
7 18807 1 1 83 ASP HB2 H 1.173 -11.423 16.365 1.00 . A A . 83 ASP HB2 1 1
7 18808 1 1 83 ASP HB3 H 2.298 -12.677 16.881 1.00 . A A . 83 ASP HB3 1 1
7 18809 1 1 83 ASP N N 2.887 -9.512 15.891 1.00 . A A . 83 ASP N 1 1
7 18810 1 1 83 ASP O O 4.300 -12.523 14.702 1.00 . A A . 83 ASP O 1 1
7 18811 1 1 83 ASP OD1 O 3.009 -10.546 18.768 1.00 . A A . 83 ASP OD1 1 1
7 18812 1 1 83 ASP OD2 O 0.984 -11.267 18.912 1.00 . A A . 83 ASP OD2 1 1
7 18813 1 1 84 VAL C C 4.143 -11.124 11.701 1.00 . A A . 84 VAL C 1 1
7 18814 1 1 84 VAL CA C 2.934 -11.725 12.422 1.00 . A A . 84 VAL CA 1 1
7 18815 1 1 84 VAL CB C 1.656 -11.477 11.604 1.00 . A A . 84 VAL CB 1 1
7 18816 1 1 84 VAL CG1 C 1.574 -12.469 10.438 1.00 . A A . 84 VAL CG1 1 1
7 18817 1 1 84 VAL CG2 C 0.429 -11.645 12.513 1.00 . A A . 84 VAL CG2 1 1
7 18818 1 1 84 VAL H H 2.157 -10.409 13.890 1.00 . A A . 84 VAL H 1 1
7 18819 1 1 84 VAL HA H 3.091 -12.790 12.518 1.00 . A A . 84 VAL HA 1 1
7 18820 1 1 84 VAL HB H 1.677 -10.472 11.210 1.00 . A A . 84 VAL HB 1 1
7 18821 1 1 84 VAL HG11 H 0.633 -12.342 9.922 1.00 . A A . 84 VAL HG11 1 1
7 18822 1 1 84 VAL HG12 H 1.640 -13.479 10.814 1.00 . A A . 84 VAL HG12 1 1
7 18823 1 1 84 VAL HG13 H 2.388 -12.286 9.752 1.00 . A A . 84 VAL HG13 1 1
7 18824 1 1 84 VAL HG21 H -0.453 -11.812 11.907 1.00 . A A . 84 VAL HG21 1 1
7 18825 1 1 84 VAL HG22 H 0.294 -10.750 13.101 1.00 . A A . 84 VAL HG22 1 1
7 18826 1 1 84 VAL HG23 H 0.577 -12.486 13.174 1.00 . A A . 84 VAL HG23 1 1
7 18827 1 1 84 VAL N N 2.788 -11.147 13.754 1.00 . A A . 84 VAL N 1 1
7 18828 1 1 84 VAL O O 4.654 -11.708 10.747 1.00 . A A . 84 VAL O 1 1
7 18829 1 1 85 VAL C C 7.040 -10.070 11.882 1.00 . A A . 85 VAL C 1 1
7 18830 1 1 85 VAL CA C 5.757 -9.315 11.541 1.00 . A A . 85 VAL CA 1 1
7 18831 1 1 85 VAL CB C 5.867 -7.851 11.989 1.00 . A A . 85 VAL CB 1 1
7 18832 1 1 85 VAL CG1 C 7.192 -7.257 11.499 1.00 . A A . 85 VAL CG1 1 1
7 18833 1 1 85 VAL CG2 C 4.710 -7.051 11.392 1.00 . A A . 85 VAL CG2 1 1
7 18834 1 1 85 VAL H H 4.161 -9.538 12.925 1.00 . A A . 85 VAL H 1 1
7 18835 1 1 85 VAL HA H 5.630 -9.337 10.475 1.00 . A A . 85 VAL HA 1 1
7 18836 1 1 85 VAL HB H 5.825 -7.797 13.066 1.00 . A A . 85 VAL HB 1 1
7 18837 1 1 85 VAL HG11 H 7.162 -6.181 11.596 1.00 . A A . 85 VAL HG11 1 1
7 18838 1 1 85 VAL HG12 H 7.344 -7.521 10.463 1.00 . A A . 85 VAL HG12 1 1
7 18839 1 1 85 VAL HG13 H 8.004 -7.649 12.093 1.00 . A A . 85 VAL HG13 1 1
7 18840 1 1 85 VAL HG21 H 4.839 -6.007 11.627 1.00 . A A . 85 VAL HG21 1 1
7 18841 1 1 85 VAL HG22 H 3.776 -7.403 11.806 1.00 . A A . 85 VAL HG22 1 1
7 18842 1 1 85 VAL HG23 H 4.699 -7.181 10.319 1.00 . A A . 85 VAL HG23 1 1
7 18843 1 1 85 VAL N N 4.601 -9.961 12.160 1.00 . A A . 85 VAL N 1 1
7 18844 1 1 85 VAL O O 7.856 -10.350 11.004 1.00 . A A . 85 VAL O 1 1
7 18845 1 1 86 ASP C C 8.593 -12.392 12.757 1.00 . A A . 86 ASP C 1 1
7 18846 1 1 86 ASP CA C 8.398 -11.131 13.592 1.00 . A A . 86 ASP CA 1 1
7 18847 1 1 86 ASP CB C 8.267 -11.508 15.069 1.00 . A A . 86 ASP CB 1 1
7 18848 1 1 86 ASP CG C 9.594 -12.051 15.588 1.00 . A A . 86 ASP CG 1 1
7 18849 1 1 86 ASP H H 6.529 -10.155 13.815 1.00 . A A . 86 ASP H 1 1
7 18850 1 1 86 ASP HA H 9.269 -10.508 13.467 1.00 . A A . 86 ASP HA 1 1
7 18851 1 1 86 ASP HB2 H 7.991 -10.632 15.639 1.00 . A A . 86 ASP HB2 1 1
7 18852 1 1 86 ASP HB3 H 7.504 -12.263 15.180 1.00 . A A . 86 ASP HB3 1 1
7 18853 1 1 86 ASP N N 7.212 -10.401 13.157 1.00 . A A . 86 ASP N 1 1
7 18854 1 1 86 ASP O O 9.612 -13.073 12.872 1.00 . A A . 86 ASP O 1 1
7 18855 1 1 86 ASP OD1 O 10.541 -12.079 14.819 1.00 . A A . 86 ASP OD1 1 1
7 18856 1 1 86 ASP OD2 O 9.644 -12.432 16.746 1.00 . A A . 86 ASP OD2 1 1
7 18857 1 1 87 LYS C C 8.577 -13.563 9.837 1.00 . A A . 87 LYS C 1 1
7 18858 1 1 87 LYS CA C 7.699 -13.862 11.050 1.00 . A A . 87 LYS CA 1 1
7 18859 1 1 87 LYS CB C 6.302 -14.261 10.573 1.00 . A A . 87 LYS CB 1 1
7 18860 1 1 87 LYS CD C 5.644 -15.755 12.496 1.00 . A A . 87 LYS CD 1 1
7 18861 1 1 87 LYS CE C 4.517 -16.052 13.488 1.00 . A A . 87 LYS CE 1 1
7 18862 1 1 87 LYS CG C 5.352 -14.435 11.769 1.00 . A A . 87 LYS CG 1 1
7 18863 1 1 87 LYS H H 6.836 -12.104 11.852 1.00 . A A . 87 LYS H 1 1
7 18864 1 1 87 LYS HA H 8.113 -14.688 11.608 1.00 . A A . 87 LYS HA 1 1
7 18865 1 1 87 LYS HB2 H 5.922 -13.494 9.928 1.00 . A A . 87 LYS HB2 1 1
7 18866 1 1 87 LYS HB3 H 6.362 -15.188 10.025 1.00 . A A . 87 LYS HB3 1 1
7 18867 1 1 87 LYS HD2 H 5.712 -16.558 11.778 1.00 . A A . 87 LYS HD2 1 1
7 18868 1 1 87 LYS HD3 H 6.576 -15.672 13.033 1.00 . A A . 87 LYS HD3 1 1
7 18869 1 1 87 LYS HE2 H 3.565 -15.989 12.982 1.00 . A A . 87 LYS HE2 1 1
7 18870 1 1 87 LYS HE3 H 4.644 -17.045 13.891 1.00 . A A . 87 LYS HE3 1 1
7 18871 1 1 87 LYS HG2 H 5.483 -13.612 12.456 1.00 . A A . 87 LYS HG2 1 1
7 18872 1 1 87 LYS HG3 H 4.334 -14.442 11.414 1.00 . A A . 87 LYS HG3 1 1
7 18873 1 1 87 LYS HZ1 H 4.588 -14.097 14.199 1.00 . A A . 87 LYS HZ1 1 1
7 18874 1 1 87 LYS HZ2 H 5.400 -15.220 15.179 1.00 . A A . 87 LYS HZ2 1 1
7 18875 1 1 87 LYS HZ3 H 3.705 -15.161 15.186 1.00 . A A . 87 LYS HZ3 1 1
7 18876 1 1 87 LYS N N 7.618 -12.690 11.909 1.00 . A A . 87 LYS N 1 1
7 18877 1 1 87 LYS NZ N 4.556 -15.057 14.597 1.00 . A A . 87 LYS NZ 1 1
7 18878 1 1 87 LYS O O 9.208 -14.460 9.279 1.00 . A A . 87 LYS O 1 1
7 18879 1 1 88 PHE C C 10.771 -11.337 8.730 1.00 . A A . 88 PHE C 1 1
7 18880 1 1 88 PHE CA C 9.413 -11.871 8.273 1.00 . A A . 88 PHE CA 1 1
7 18881 1 1 88 PHE CB C 8.691 -10.774 7.444 1.00 . A A . 88 PHE CB 1 1
7 18882 1 1 88 PHE CD1 C 6.501 -11.990 7.818 1.00 . A A . 88 PHE CD1 1 1
7 18883 1 1 88 PHE CD2 C 6.506 -9.567 7.770 1.00 . A A . 88 PHE CD2 1 1
7 18884 1 1 88 PHE CE1 C 5.116 -11.976 8.032 1.00 . A A . 88 PHE CE1 1 1
7 18885 1 1 88 PHE CE2 C 5.124 -9.555 7.984 1.00 . A A . 88 PHE CE2 1 1
7 18886 1 1 88 PHE CG C 7.198 -10.784 7.688 1.00 . A A . 88 PHE CG 1 1
7 18887 1 1 88 PHE CZ C 4.430 -10.757 8.116 1.00 . A A . 88 PHE CZ 1 1
7 18888 1 1 88 PHE H H 8.085 -11.615 9.917 1.00 . A A . 88 PHE H 1 1
7 18889 1 1 88 PHE HA H 9.598 -12.725 7.636 1.00 . A A . 88 PHE HA 1 1
7 18890 1 1 88 PHE HB2 H 9.077 -9.800 7.715 1.00 . A A . 88 PHE HB2 1 1
7 18891 1 1 88 PHE HB3 H 8.876 -10.940 6.392 1.00 . A A . 88 PHE HB3 1 1
7 18892 1 1 88 PHE HD1 H 7.028 -12.931 7.753 1.00 . A A . 88 PHE HD1 1 1
7 18893 1 1 88 PHE HD2 H 7.042 -8.635 7.668 1.00 . A A . 88 PHE HD2 1 1
7 18894 1 1 88 PHE HE1 H 4.580 -12.906 8.136 1.00 . A A . 88 PHE HE1 1 1
7 18895 1 1 88 PHE HE2 H 4.595 -8.616 8.048 1.00 . A A . 88 PHE HE2 1 1
7 18896 1 1 88 PHE HZ H 3.364 -10.745 8.283 1.00 . A A . 88 PHE HZ 1 1
7 18897 1 1 88 PHE N N 8.609 -12.286 9.429 1.00 . A A . 88 PHE N 1 1
7 18898 1 1 88 PHE O O 10.847 -10.336 9.444 1.00 . A A . 88 PHE O 1 1
7 18899 1 1 89 ASP C C 13.676 -10.507 7.695 1.00 . A A . 89 ASP C 1 1
7 18900 1 1 89 ASP CA C 13.188 -11.582 8.661 1.00 . A A . 89 ASP CA 1 1
7 18901 1 1 89 ASP CB C 14.140 -12.779 8.620 1.00 . A A . 89 ASP CB 1 1
7 18902 1 1 89 ASP CG C 15.512 -12.372 9.150 1.00 . A A . 89 ASP CG 1 1
7 18903 1 1 89 ASP H H 11.713 -12.794 7.734 1.00 . A A . 89 ASP H 1 1
7 18904 1 1 89 ASP HA H 13.171 -11.181 9.661 1.00 . A A . 89 ASP HA 1 1
7 18905 1 1 89 ASP HB2 H 13.741 -13.575 9.231 1.00 . A A . 89 ASP HB2 1 1
7 18906 1 1 89 ASP HB3 H 14.239 -13.124 7.602 1.00 . A A . 89 ASP HB3 1 1
7 18907 1 1 89 ASP N N 11.838 -12.006 8.302 1.00 . A A . 89 ASP N 1 1
7 18908 1 1 89 ASP O O 14.679 -9.839 7.943 1.00 . A A . 89 ASP O 1 1
7 18909 1 1 89 ASP OD1 O 15.633 -11.257 9.628 1.00 . A A . 89 ASP OD1 1 1
7 18910 1 1 89 ASP OD2 O 16.419 -13.183 9.069 1.00 . A A . 89 ASP OD2 1 1
7 18911 1 1 90 ASP C C 12.165 -9.119 4.605 1.00 . A A . 90 ASP C 1 1
7 18912 1 1 90 ASP CA C 13.319 -9.368 5.576 1.00 . A A . 90 ASP CA 1 1
7 18913 1 1 90 ASP CB C 14.540 -9.856 4.798 1.00 . A A . 90 ASP CB 1 1
7 18914 1 1 90 ASP CG C 14.293 -11.265 4.271 1.00 . A A . 90 ASP CG 1 1
7 18915 1 1 90 ASP H H 12.174 -10.926 6.450 1.00 . A A . 90 ASP H 1 1
7 18916 1 1 90 ASP HA H 13.572 -8.440 6.066 1.00 . A A . 90 ASP HA 1 1
7 18917 1 1 90 ASP HB2 H 14.726 -9.189 3.970 1.00 . A A . 90 ASP HB2 1 1
7 18918 1 1 90 ASP HB3 H 15.398 -9.866 5.452 1.00 . A A . 90 ASP HB3 1 1
7 18919 1 1 90 ASP N N 12.956 -10.356 6.587 1.00 . A A . 90 ASP N 1 1
7 18920 1 1 90 ASP O O 11.155 -9.825 4.621 1.00 . A A . 90 ASP O 1 1
7 18921 1 1 90 ASP OD1 O 13.708 -12.053 4.995 1.00 . A A . 90 ASP OD1 1 1
7 18922 1 1 90 ASP OD2 O 14.693 -11.536 3.151 1.00 . A A . 90 ASP OD2 1 1
7 18923 1 1 91 PHE C C 11.014 -8.945 1.854 1.00 . A A . 91 PHE C 1 1
7 18924 1 1 91 PHE CA C 11.315 -7.759 2.767 1.00 . A A . 91 PHE CA 1 1
7 18925 1 1 91 PHE CB C 11.802 -6.579 1.915 1.00 . A A . 91 PHE CB 1 1
7 18926 1 1 91 PHE CD1 C 9.706 -5.510 0.981 1.00 . A A . 91 PHE CD1 1 1
7 18927 1 1 91 PHE CD2 C 11.046 -6.919 -0.468 1.00 . A A . 91 PHE CD2 1 1
7 18928 1 1 91 PHE CE1 C 8.806 -5.287 -0.072 1.00 . A A . 91 PHE CE1 1 1
7 18929 1 1 91 PHE CE2 C 10.148 -6.694 -1.517 1.00 . A A . 91 PHE CE2 1 1
7 18930 1 1 91 PHE CG C 10.827 -6.327 0.782 1.00 . A A . 91 PHE CG 1 1
7 18931 1 1 91 PHE CZ C 9.028 -5.880 -1.319 1.00 . A A . 91 PHE CZ 1 1
7 18932 1 1 91 PHE H H 13.163 -7.588 3.791 1.00 . A A . 91 PHE H 1 1
7 18933 1 1 91 PHE HA H 10.412 -7.455 3.276 1.00 . A A . 91 PHE HA 1 1
7 18934 1 1 91 PHE HB2 H 11.871 -5.695 2.532 1.00 . A A . 91 PHE HB2 1 1
7 18935 1 1 91 PHE HB3 H 12.775 -6.808 1.506 1.00 . A A . 91 PHE HB3 1 1
7 18936 1 1 91 PHE HD1 H 9.535 -5.051 1.944 1.00 . A A . 91 PHE HD1 1 1
7 18937 1 1 91 PHE HD2 H 11.910 -7.549 -0.622 1.00 . A A . 91 PHE HD2 1 1
7 18938 1 1 91 PHE HE1 H 7.940 -4.658 0.077 1.00 . A A . 91 PHE HE1 1 1
7 18939 1 1 91 PHE HE2 H 10.317 -7.151 -2.480 1.00 . A A . 91 PHE HE2 1 1
7 18940 1 1 91 PHE HZ H 8.335 -5.708 -2.129 1.00 . A A . 91 PHE HZ 1 1
7 18941 1 1 91 PHE N N 12.332 -8.108 3.755 1.00 . A A . 91 PHE N 1 1
7 18942 1 1 91 PHE O O 9.856 -9.256 1.580 1.00 . A A . 91 PHE O 1 1
7 18943 1 1 92 THR C C 11.122 -11.846 1.116 1.00 . A A . 92 THR C 1 1
7 18944 1 1 92 THR CA C 11.909 -10.718 0.461 1.00 . A A . 92 THR CA 1 1
7 18945 1 1 92 THR CB C 13.279 -11.238 0.025 1.00 . A A . 92 THR CB 1 1
7 18946 1 1 92 THR CG2 C 13.098 -12.423 -0.926 1.00 . A A . 92 THR CG2 1 1
7 18947 1 1 92 THR H H 12.970 -9.282 1.602 1.00 . A A . 92 THR H 1 1
7 18948 1 1 92 THR HA H 11.371 -10.384 -0.413 1.00 . A A . 92 THR HA 1 1
7 18949 1 1 92 THR HB H 13.835 -11.559 0.891 1.00 . A A . 92 THR HB 1 1
7 18950 1 1 92 THR HG1 H 14.419 -9.662 0.031 1.00 . A A . 92 THR HG1 1 1
7 18951 1 1 92 THR HG21 H 14.049 -12.672 -1.370 1.00 . A A . 92 THR HG21 1 1
7 18952 1 1 92 THR HG22 H 12.394 -12.159 -1.703 1.00 . A A . 92 THR HG22 1 1
7 18953 1 1 92 THR HG23 H 12.723 -13.274 -0.375 1.00 . A A . 92 THR HG23 1 1
7 18954 1 1 92 THR N N 12.069 -9.586 1.364 1.00 . A A . 92 THR N 1 1
7 18955 1 1 92 THR O O 10.231 -12.427 0.497 1.00 . A A . 92 THR O 1 1
7 18956 1 1 92 THR OG1 O 13.989 -10.201 -0.637 1.00 . A A . 92 THR OG1 1 1
7 18957 1 1 93 SER C C 9.255 -12.979 3.067 1.00 . A A . 93 SER C 1 1
7 18958 1 1 93 SER CA C 10.757 -13.237 3.060 1.00 . A A . 93 SER CA 1 1
7 18959 1 1 93 SER CB C 11.262 -13.337 4.499 1.00 . A A . 93 SER CB 1 1
7 18960 1 1 93 SER H H 12.170 -11.680 2.822 1.00 . A A . 93 SER H 1 1
7 18961 1 1 93 SER HA H 10.978 -14.164 2.550 1.00 . A A . 93 SER HA 1 1
7 18962 1 1 93 SER HB2 H 12.226 -13.817 4.512 1.00 . A A . 93 SER HB2 1 1
7 18963 1 1 93 SER HB3 H 11.352 -12.343 4.918 1.00 . A A . 93 SER HB3 1 1
7 18964 1 1 93 SER HG H 10.559 -15.035 5.136 1.00 . A A . 93 SER HG 1 1
7 18965 1 1 93 SER N N 11.451 -12.163 2.363 1.00 . A A . 93 SER N 1 1
7 18966 1 1 93 SER O O 8.448 -13.896 2.903 1.00 . A A . 93 SER O 1 1
7 18967 1 1 93 SER OG O 10.347 -14.109 5.266 1.00 . A A . 93 SER OG 1 1
7 18968 1 1 94 LEU C C 6.825 -11.540 1.950 1.00 . A A . 94 LEU C 1 1
7 18969 1 1 94 LEU CA C 7.495 -11.316 3.302 1.00 . A A . 94 LEU CA 1 1
7 18970 1 1 94 LEU CB C 7.397 -9.836 3.708 1.00 . A A . 94 LEU CB 1 1
7 18971 1 1 94 LEU CD1 C 5.576 -8.323 4.599 1.00 . A A . 94 LEU CD1 1 1
7 18972 1 1 94 LEU CD2 C 5.896 -8.532 2.123 1.00 . A A . 94 LEU CD2 1 1
7 18973 1 1 94 LEU CG C 5.962 -9.286 3.469 1.00 . A A . 94 LEU CG 1 1
7 18974 1 1 94 LEU H H 9.591 -11.033 3.387 1.00 . A A . 94 LEU H 1 1
7 18975 1 1 94 LEU HA H 6.985 -11.911 4.044 1.00 . A A . 94 LEU HA 1 1
7 18976 1 1 94 LEU HB2 H 7.652 -9.752 4.756 1.00 . A A . 94 LEU HB2 1 1
7 18977 1 1 94 LEU HB3 H 8.107 -9.263 3.131 1.00 . A A . 94 LEU HB3 1 1
7 18978 1 1 94 LEU HD11 H 4.674 -7.796 4.330 1.00 . A A . 94 LEU HD11 1 1
7 18979 1 1 94 LEU HD12 H 6.376 -7.614 4.758 1.00 . A A . 94 LEU HD12 1 1
7 18980 1 1 94 LEU HD13 H 5.408 -8.884 5.504 1.00 . A A . 94 LEU HD13 1 1
7 18981 1 1 94 LEU HD21 H 6.527 -9.021 1.400 1.00 . A A . 94 LEU HD21 1 1
7 18982 1 1 94 LEU HD22 H 6.234 -7.514 2.256 1.00 . A A . 94 LEU HD22 1 1
7 18983 1 1 94 LEU HD23 H 4.879 -8.527 1.763 1.00 . A A . 94 LEU HD23 1 1
7 18984 1 1 94 LEU HG H 5.253 -10.106 3.457 1.00 . A A . 94 LEU HG 1 1
7 18985 1 1 94 LEU N N 8.896 -11.715 3.263 1.00 . A A . 94 LEU N 1 1
7 18986 1 1 94 LEU O O 5.714 -12.064 1.882 1.00 . A A . 94 LEU O 1 1
7 18987 1 1 95 VAL C C 6.770 -12.779 -0.787 1.00 . A A . 95 VAL C 1 1
7 18988 1 1 95 VAL CA C 6.924 -11.299 -0.454 1.00 . A A . 95 VAL CA 1 1
7 18989 1 1 95 VAL CB C 7.790 -10.599 -1.503 1.00 . A A . 95 VAL CB 1 1
7 18990 1 1 95 VAL CG1 C 7.263 -10.931 -2.901 1.00 . A A . 95 VAL CG1 1 1
7 18991 1 1 95 VAL CG2 C 7.704 -9.086 -1.284 1.00 . A A . 95 VAL CG2 1 1
7 18992 1 1 95 VAL H H 8.374 -10.713 0.981 1.00 . A A . 95 VAL H 1 1
7 18993 1 1 95 VAL HA H 5.956 -10.833 -0.460 1.00 . A A . 95 VAL HA 1 1
7 18994 1 1 95 VAL HB H 8.815 -10.926 -1.409 1.00 . A A . 95 VAL HB 1 1
7 18995 1 1 95 VAL HG11 H 6.187 -10.828 -2.912 1.00 . A A . 95 VAL HG11 1 1
7 18996 1 1 95 VAL HG12 H 7.529 -11.947 -3.154 1.00 . A A . 95 VAL HG12 1 1
7 18997 1 1 95 VAL HG13 H 7.696 -10.253 -3.622 1.00 . A A . 95 VAL HG13 1 1
7 18998 1 1 95 VAL HG21 H 8.149 -8.834 -0.334 1.00 . A A . 95 VAL HG21 1 1
7 18999 1 1 95 VAL HG22 H 6.664 -8.781 -1.288 1.00 . A A . 95 VAL HG22 1 1
7 19000 1 1 95 VAL HG23 H 8.230 -8.576 -2.079 1.00 . A A . 95 VAL HG23 1 1
7 19001 1 1 95 VAL N N 7.495 -11.134 0.876 1.00 . A A . 95 VAL N 1 1
7 19002 1 1 95 VAL O O 5.798 -13.193 -1.419 1.00 . A A . 95 VAL O 1 1
7 19003 1 1 96 MET C C 6.878 -15.716 0.441 1.00 . A A . 96 MET C 1 1
7 19004 1 1 96 MET CA C 7.713 -15.006 -0.620 1.00 . A A . 96 MET CA 1 1
7 19005 1 1 96 MET CB C 9.136 -15.572 -0.595 1.00 . A A . 96 MET CB 1 1
7 19006 1 1 96 MET CE C 11.202 -17.233 -2.241 1.00 . A A . 96 MET CE 1 1
7 19007 1 1 96 MET CG C 9.999 -14.859 -1.637 1.00 . A A . 96 MET CG 1 1
7 19008 1 1 96 MET H H 8.503 -13.179 0.114 1.00 . A A . 96 MET H 1 1
7 19009 1 1 96 MET HA H 7.281 -15.192 -1.592 1.00 . A A . 96 MET HA 1 1
7 19010 1 1 96 MET HB2 H 9.562 -15.425 0.387 1.00 . A A . 96 MET HB2 1 1
7 19011 1 1 96 MET HB3 H 9.103 -16.628 -0.817 1.00 . A A . 96 MET HB3 1 1
7 19012 1 1 96 MET HE1 H 10.320 -17.163 -2.856 1.00 . A A . 96 MET HE1 1 1
7 19013 1 1 96 MET HE2 H 11.000 -17.879 -1.397 1.00 . A A . 96 MET HE2 1 1
7 19014 1 1 96 MET HE3 H 12.015 -17.640 -2.825 1.00 . A A . 96 MET HE3 1 1
7 19015 1 1 96 MET HG2 H 9.555 -14.970 -2.614 1.00 . A A . 96 MET HG2 1 1
7 19016 1 1 96 MET HG3 H 10.068 -13.811 -1.392 1.00 . A A . 96 MET HG3 1 1
7 19017 1 1 96 MET N N 7.745 -13.571 -0.366 1.00 . A A . 96 MET N 1 1
7 19018 1 1 96 MET O O 6.685 -16.931 0.376 1.00 . A A . 96 MET O 1 1
7 19019 1 1 96 MET SD S 11.659 -15.586 -1.640 1.00 . A A . 96 MET SD 1 1
7 19020 1 1 97 GLY C C 4.188 -15.011 2.616 1.00 . A A . 97 GLY C 1 1
7 19021 1 1 97 GLY CA C 5.626 -15.541 2.538 1.00 . A A . 97 GLY CA 1 1
7 19022 1 1 97 GLY H H 6.622 -14.002 1.455 1.00 . A A . 97 GLY H 1 1
7 19023 1 1 97 GLY HA2 H 5.592 -16.615 2.427 1.00 . A A . 97 GLY HA2 1 1
7 19024 1 1 97 GLY HA3 H 6.124 -15.311 3.469 1.00 . A A . 97 GLY HA3 1 1
7 19025 1 1 97 GLY N N 6.410 -14.959 1.441 1.00 . A A . 97 GLY N 1 1
7 19026 1 1 97 GLY O O 3.372 -15.606 3.308 1.00 . A A . 97 GLY O 1 1
7 19027 1 1 98 ILE C C 1.434 -14.330 2.247 1.00 . A A . 98 ILE C 1 1
7 19028 1 1 98 ILE CA C 2.537 -13.299 1.953 1.00 . A A . 98 ILE CA 1 1
7 19029 1 1 98 ILE CB C 2.243 -12.588 0.619 1.00 . A A . 98 ILE CB 1 1
7 19030 1 1 98 ILE CD1 C 3.053 -10.868 -1.019 1.00 . A A . 98 ILE CD1 1 1
7 19031 1 1 98 ILE CG1 C 3.416 -11.685 0.237 1.00 . A A . 98 ILE CG1 1 1
7 19032 1 1 98 ILE CG2 C 0.987 -11.722 0.754 1.00 . A A . 98 ILE CG2 1 1
7 19033 1 1 98 ILE H H 4.589 -13.468 1.396 1.00 . A A . 98 ILE H 1 1
7 19034 1 1 98 ILE HA H 2.495 -12.566 2.739 1.00 . A A . 98 ILE HA 1 1
7 19035 1 1 98 ILE HB H 2.095 -13.321 -0.158 1.00 . A A . 98 ILE HB 1 1
7 19036 1 1 98 ILE HD11 H 2.465 -11.476 -1.691 1.00 . A A . 98 ILE HD11 1 1
7 19037 1 1 98 ILE HD12 H 3.951 -10.550 -1.525 1.00 . A A . 98 ILE HD12 1 1
7 19038 1 1 98 ILE HD13 H 2.478 -9.998 -0.729 1.00 . A A . 98 ILE HD13 1 1
7 19039 1 1 98 ILE HG12 H 3.636 -11.013 1.055 1.00 . A A . 98 ILE HG12 1 1
7 19040 1 1 98 ILE HG13 H 4.274 -12.295 0.035 1.00 . A A . 98 ILE HG13 1 1
7 19041 1 1 98 ILE HG21 H 0.646 -11.433 -0.229 1.00 . A A . 98 ILE HG21 1 1
7 19042 1 1 98 ILE HG22 H 1.225 -10.833 1.324 1.00 . A A . 98 ILE HG22 1 1
7 19043 1 1 98 ILE HG23 H 0.212 -12.276 1.257 1.00 . A A . 98 ILE HG23 1 1
7 19044 1 1 98 ILE N N 3.889 -13.901 1.926 1.00 . A A . 98 ILE N 1 1
7 19045 1 1 98 ILE O O 1.256 -14.759 3.388 1.00 . A A . 98 ILE O 1 1
7 19046 1 1 99 HIS C C -0.042 -16.784 2.314 1.00 . A A . 99 HIS C 1 1
7 19047 1 1 99 HIS CA C -0.438 -15.621 1.397 1.00 . A A . 99 HIS CA 1 1
7 19048 1 1 99 HIS CB C -0.874 -16.169 0.035 1.00 . A A . 99 HIS CB 1 1
7 19049 1 1 99 HIS CD2 C 0.842 -17.709 -1.225 1.00 . A A . 99 HIS CD2 1 1
7 19050 1 1 99 HIS CE1 C 2.185 -16.167 -1.940 1.00 . A A . 99 HIS CE1 1 1
7 19051 1 1 99 HIS CG C 0.341 -16.510 -0.783 1.00 . A A . 99 HIS CG 1 1
7 19052 1 1 99 HIS H H 0.835 -14.262 0.361 1.00 . A A . 99 HIS H 1 1
7 19053 1 1 99 HIS HA H -1.270 -15.088 1.834 1.00 . A A . 99 HIS HA 1 1
7 19054 1 1 99 HIS HB2 H -1.476 -17.056 0.175 1.00 . A A . 99 HIS HB2 1 1
7 19055 1 1 99 HIS HB3 H -1.456 -15.421 -0.481 1.00 . A A . 99 HIS HB3 1 1
7 19056 1 1 99 HIS HD1 H 1.139 -14.574 -1.106 1.00 . A A . 99 HIS HD1 1 1
7 19057 1 1 99 HIS HD2 H 0.399 -18.676 -1.034 1.00 . A A . 99 HIS HD2 1 1
7 19058 1 1 99 HIS HE1 H 3.009 -15.663 -2.421 1.00 . A A . 99 HIS HE1 1 1
7 19059 1 1 99 HIS HE2 H 2.572 -18.163 -2.387 1.00 . A A . 99 HIS HE2 1 1
7 19060 1 1 99 HIS N N 0.667 -14.681 1.226 1.00 . A A . 99 HIS N 1 1
7 19061 1 1 99 HIS ND1 N 1.214 -15.540 -1.251 1.00 . A A . 99 HIS ND1 1 1
7 19062 1 1 99 HIS NE2 N 2.005 -17.492 -1.954 1.00 . A A . 99 HIS NE2 1 1
7 19063 1 1 99 HIS O O -0.792 -17.170 3.206 1.00 . A A . 99 HIS O 1 1
7 19064 1 1 100 ASP C C 1.464 -18.277 4.361 1.00 . A A . 100 ASP C 1 1
7 19065 1 1 100 ASP CA C 1.612 -18.485 2.849 1.00 . A A . 100 ASP CA 1 1
7 19066 1 1 100 ASP CB C 3.083 -18.742 2.520 1.00 . A A . 100 ASP CB 1 1
7 19067 1 1 100 ASP CG C 3.605 -19.911 3.346 1.00 . A A . 100 ASP CG 1 1
7 19068 1 1 100 ASP H H 1.680 -17.006 1.330 1.00 . A A . 100 ASP H 1 1
7 19069 1 1 100 ASP HA H 1.053 -19.358 2.549 1.00 . A A . 100 ASP HA 1 1
7 19070 1 1 100 ASP HB2 H 3.179 -18.974 1.469 1.00 . A A . 100 ASP HB2 1 1
7 19071 1 1 100 ASP HB3 H 3.659 -17.861 2.745 1.00 . A A . 100 ASP HB3 1 1
7 19072 1 1 100 ASP N N 1.131 -17.347 2.067 1.00 . A A . 100 ASP N 1 1
7 19073 1 1 100 ASP O O 0.483 -18.706 4.968 1.00 . A A . 100 ASP O 1 1
7 19074 1 1 100 ASP OD1 O 2.811 -20.519 4.046 1.00 . A A . 100 ASP OD1 1 1
7 19075 1 1 100 ASP OD2 O 4.792 -20.183 3.269 1.00 . A A . 100 ASP OD2 1 1
7 19076 1 1 101 VAL C C 1.482 -16.403 6.880 1.00 . A A . 101 VAL C 1 1
7 19077 1 1 101 VAL CA C 2.510 -17.437 6.409 1.00 . A A . 101 VAL CA 1 1
7 19078 1 1 101 VAL CB C 3.929 -17.010 6.836 1.00 . A A . 101 VAL CB 1 1
7 19079 1 1 101 VAL CG1 C 4.953 -17.842 6.065 1.00 . A A . 101 VAL CG1 1 1
7 19080 1 1 101 VAL CG2 C 4.174 -15.531 6.537 1.00 . A A . 101 VAL CG2 1 1
7 19081 1 1 101 VAL H H 3.243 -17.378 4.419 1.00 . A A . 101 VAL H 1 1
7 19082 1 1 101 VAL HA H 2.306 -18.380 6.905 1.00 . A A . 101 VAL HA 1 1
7 19083 1 1 101 VAL HB H 4.052 -17.189 7.897 1.00 . A A . 101 VAL HB 1 1
7 19084 1 1 101 VAL HG11 H 5.929 -17.715 6.512 1.00 . A A . 101 VAL HG11 1 1
7 19085 1 1 101 VAL HG12 H 4.983 -17.511 5.037 1.00 . A A . 101 VAL HG12 1 1
7 19086 1 1 101 VAL HG13 H 4.673 -18.883 6.100 1.00 . A A . 101 VAL HG13 1 1
7 19087 1 1 101 VAL HG21 H 5.225 -15.311 6.651 1.00 . A A . 101 VAL HG21 1 1
7 19088 1 1 101 VAL HG22 H 3.605 -14.920 7.221 1.00 . A A . 101 VAL HG22 1 1
7 19089 1 1 101 VAL HG23 H 3.875 -15.322 5.529 1.00 . A A . 101 VAL HG23 1 1
7 19090 1 1 101 VAL N N 2.481 -17.658 4.962 1.00 . A A . 101 VAL N 1 1
7 19091 1 1 101 VAL O O 0.726 -16.668 7.815 1.00 . A A . 101 VAL O 1 1
7 19092 1 1 102 ILE C C -0.916 -14.647 6.472 1.00 . A A . 102 ILE C 1 1
7 19093 1 1 102 ILE CA C 0.520 -14.188 6.686 1.00 . A A . 102 ILE CA 1 1
7 19094 1 1 102 ILE CB C 0.770 -12.854 5.950 1.00 . A A . 102 ILE CB 1 1
7 19095 1 1 102 ILE CD1 C 3.247 -12.700 5.323 1.00 . A A . 102 ILE CD1 1 1
7 19096 1 1 102 ILE CG1 C 2.166 -12.280 6.330 1.00 . A A . 102 ILE CG1 1 1
7 19097 1 1 102 ILE CG2 C -0.313 -11.848 6.356 1.00 . A A . 102 ILE CG2 1 1
7 19098 1 1 102 ILE H H 2.089 -15.041 5.529 1.00 . A A . 102 ILE H 1 1
7 19099 1 1 102 ILE HA H 0.657 -14.032 7.746 1.00 . A A . 102 ILE HA 1 1
7 19100 1 1 102 ILE HB H 0.710 -13.016 4.884 1.00 . A A . 102 ILE HB 1 1
7 19101 1 1 102 ILE HD11 H 3.494 -11.858 4.694 1.00 . A A . 102 ILE HD11 1 1
7 19102 1 1 102 ILE HD12 H 2.897 -13.515 4.714 1.00 . A A . 102 ILE HD12 1 1
7 19103 1 1 102 ILE HD13 H 4.131 -13.012 5.857 1.00 . A A . 102 ILE HD13 1 1
7 19104 1 1 102 ILE HG12 H 2.124 -11.199 6.346 1.00 . A A . 102 ILE HG12 1 1
7 19105 1 1 102 ILE HG13 H 2.444 -12.631 7.310 1.00 . A A . 102 ILE HG13 1 1
7 19106 1 1 102 ILE HG21 H -0.380 -11.803 7.432 1.00 . A A . 102 ILE HG21 1 1
7 19107 1 1 102 ILE HG22 H -1.261 -12.153 5.947 1.00 . A A . 102 ILE HG22 1 1
7 19108 1 1 102 ILE HG23 H -0.054 -10.872 5.971 1.00 . A A . 102 ILE HG23 1 1
7 19109 1 1 102 ILE N N 1.462 -15.222 6.260 1.00 . A A . 102 ILE N 1 1
7 19110 1 1 102 ILE O O -1.747 -14.526 7.370 1.00 . A A . 102 ILE O 1 1
7 19111 1 1 103 GLY C C -2.952 -16.684 6.078 1.00 . A A . 103 GLY C 1 1
7 19112 1 1 103 GLY CA C -2.568 -15.648 5.034 1.00 . A A . 103 GLY CA 1 1
7 19113 1 1 103 GLY H H -0.514 -15.270 4.609 1.00 . A A . 103 GLY H 1 1
7 19114 1 1 103 GLY HA2 H -3.249 -14.811 5.092 1.00 . A A . 103 GLY HA2 1 1
7 19115 1 1 103 GLY HA3 H -2.626 -16.090 4.054 1.00 . A A . 103 GLY HA3 1 1
7 19116 1 1 103 GLY N N -1.212 -15.181 5.295 1.00 . A A . 103 GLY N 1 1
7 19117 1 1 103 GLY O O -3.969 -16.558 6.757 1.00 . A A . 103 GLY O 1 1
7 19118 1 1 104 LEU C C -2.655 -18.149 8.545 1.00 . A A . 104 LEU C 1 1
7 19119 1 1 104 LEU CA C -2.355 -18.758 7.175 1.00 . A A . 104 LEU CA 1 1
7 19120 1 1 104 LEU CB C -1.108 -19.650 7.244 1.00 . A A . 104 LEU CB 1 1
7 19121 1 1 104 LEU CD1 C -2.457 -21.454 8.341 1.00 . A A . 104 LEU CD1 1 1
7 19122 1 1 104 LEU CD2 C 0.042 -21.540 8.386 1.00 . A A . 104 LEU CD2 1 1
7 19123 1 1 104 LEU CG C -1.180 -20.617 8.431 1.00 . A A . 104 LEU CG 1 1
7 19124 1 1 104 LEU H H -1.323 -17.752 5.634 1.00 . A A . 104 LEU H 1 1
7 19125 1 1 104 LEU HA H -3.199 -19.345 6.849 1.00 . A A . 104 LEU HA 1 1
7 19126 1 1 104 LEU HB2 H -1.029 -20.218 6.330 1.00 . A A . 104 LEU HB2 1 1
7 19127 1 1 104 LEU HB3 H -0.233 -19.025 7.350 1.00 . A A . 104 LEU HB3 1 1
7 19128 1 1 104 LEU HD11 H -3.303 -20.853 8.641 1.00 . A A . 104 LEU HD11 1 1
7 19129 1 1 104 LEU HD12 H -2.375 -22.309 8.995 1.00 . A A . 104 LEU HD12 1 1
7 19130 1 1 104 LEU HD13 H -2.598 -21.791 7.324 1.00 . A A . 104 LEU HD13 1 1
7 19131 1 1 104 LEU HD21 H 0.145 -22.047 9.333 1.00 . A A . 104 LEU HD21 1 1
7 19132 1 1 104 LEU HD22 H 0.931 -20.952 8.192 1.00 . A A . 104 LEU HD22 1 1
7 19133 1 1 104 LEU HD23 H -0.086 -22.269 7.599 1.00 . A A . 104 LEU HD23 1 1
7 19134 1 1 104 LEU HG H -1.174 -20.064 9.358 1.00 . A A . 104 LEU HG 1 1
7 19135 1 1 104 LEU N N -2.117 -17.703 6.205 1.00 . A A . 104 LEU N 1 1
7 19136 1 1 104 LEU O O -3.618 -18.534 9.213 1.00 . A A . 104 LEU O 1 1
7 19137 1 1 105 GLU C C -3.380 -15.918 10.357 1.00 . A A . 105 GLU C 1 1
7 19138 1 1 105 GLU CA C -1.996 -16.550 10.246 1.00 . A A . 105 GLU CA 1 1
7 19139 1 1 105 GLU CB C -0.922 -15.478 10.441 1.00 . A A . 105 GLU CB 1 1
7 19140 1 1 105 GLU CD C -2.126 -13.920 12.003 1.00 . A A . 105 GLU CD 1 1
7 19141 1 1 105 GLU CG C -0.986 -14.928 11.872 1.00 . A A . 105 GLU CG 1 1
7 19142 1 1 105 GLU H H -1.069 -16.939 8.379 1.00 . A A . 105 GLU H 1 1
7 19143 1 1 105 GLU HA H -1.886 -17.293 11.023 1.00 . A A . 105 GLU HA 1 1
7 19144 1 1 105 GLU HB2 H 0.052 -15.914 10.268 1.00 . A A . 105 GLU HB2 1 1
7 19145 1 1 105 GLU HB3 H -1.086 -14.675 9.740 1.00 . A A . 105 GLU HB3 1 1
7 19146 1 1 105 GLU HG2 H -1.145 -15.740 12.568 1.00 . A A . 105 GLU HG2 1 1
7 19147 1 1 105 GLU HG3 H -0.053 -14.442 12.105 1.00 . A A . 105 GLU HG3 1 1
7 19148 1 1 105 GLU N N -1.820 -17.199 8.955 1.00 . A A . 105 GLU N 1 1
7 19149 1 1 105 GLU O O -4.056 -16.065 11.376 1.00 . A A . 105 GLU O 1 1
7 19150 1 1 105 GLU OE1 O -2.378 -13.210 11.044 1.00 . A A . 105 GLU OE1 1 1
7 19151 1 1 105 GLU OE2 O -2.728 -13.873 13.063 1.00 . A A . 105 GLU OE2 1 1
7 19152 1 1 106 VAL C C -6.181 -15.580 9.624 1.00 . A A . 106 VAL C 1 1
7 19153 1 1 106 VAL CA C -5.093 -14.560 9.323 1.00 . A A . 106 VAL CA 1 1
7 19154 1 1 106 VAL CB C -5.353 -13.901 7.964 1.00 . A A . 106 VAL CB 1 1
7 19155 1 1 106 VAL CG1 C -6.788 -13.389 7.910 1.00 . A A . 106 VAL CG1 1 1
7 19156 1 1 106 VAL CG2 C -4.389 -12.727 7.766 1.00 . A A . 106 VAL CG2 1 1
7 19157 1 1 106 VAL H H -3.227 -15.110 8.528 1.00 . A A . 106 VAL H 1 1
7 19158 1 1 106 VAL HA H -5.107 -13.801 10.092 1.00 . A A . 106 VAL HA 1 1
7 19159 1 1 106 VAL HB H -5.205 -14.625 7.179 1.00 . A A . 106 VAL HB 1 1
7 19160 1 1 106 VAL HG11 H -7.014 -12.864 8.825 1.00 . A A . 106 VAL HG11 1 1
7 19161 1 1 106 VAL HG12 H -7.459 -14.225 7.798 1.00 . A A . 106 VAL HG12 1 1
7 19162 1 1 106 VAL HG13 H -6.901 -12.721 7.071 1.00 . A A . 106 VAL HG13 1 1
7 19163 1 1 106 VAL HG21 H -3.396 -13.020 8.072 1.00 . A A . 106 VAL HG21 1 1
7 19164 1 1 106 VAL HG22 H -4.715 -11.886 8.359 1.00 . A A . 106 VAL HG22 1 1
7 19165 1 1 106 VAL HG23 H -4.377 -12.449 6.722 1.00 . A A . 106 VAL HG23 1 1
7 19166 1 1 106 VAL N N -3.798 -15.207 9.312 1.00 . A A . 106 VAL N 1 1
7 19167 1 1 106 VAL O O -6.959 -15.410 10.562 1.00 . A A . 106 VAL O 1 1
7 19168 1 1 107 ASN C C -7.392 -18.043 10.476 1.00 . A A . 107 ASN C 1 1
7 19169 1 1 107 ASN CA C -7.250 -17.669 9.002 1.00 . A A . 107 ASN CA 1 1
7 19170 1 1 107 ASN CB C -6.853 -18.900 8.178 1.00 . A A . 107 ASN CB 1 1
7 19171 1 1 107 ASN CG C -8.085 -19.732 7.819 1.00 . A A . 107 ASN CG 1 1
7 19172 1 1 107 ASN H H -5.619 -16.729 8.069 1.00 . A A . 107 ASN H 1 1
7 19173 1 1 107 ASN HA H -8.196 -17.291 8.643 1.00 . A A . 107 ASN HA 1 1
7 19174 1 1 107 ASN HB2 H -6.363 -18.572 7.271 1.00 . A A . 107 ASN HB2 1 1
7 19175 1 1 107 ASN HB3 H -6.165 -19.511 8.748 1.00 . A A . 107 ASN HB3 1 1
7 19176 1 1 107 ASN HD21 H -7.094 -21.453 7.788 1.00 . A A . 107 ASN HD21 1 1
7 19177 1 1 107 ASN HD22 H -8.752 -21.563 7.441 1.00 . A A . 107 ASN HD22 1 1
7 19178 1 1 107 ASN N N -6.243 -16.635 8.818 1.00 . A A . 107 ASN N 1 1
7 19179 1 1 107 ASN ND2 N -7.968 -21.023 7.671 1.00 . A A . 107 ASN ND2 1 1
7 19180 1 1 107 ASN O O -8.505 -18.155 10.989 1.00 . A A . 107 ASN O 1 1
7 19181 1 1 107 ASN OD1 O -9.181 -19.191 7.672 1.00 . A A . 107 ASN OD1 1 1
7 19182 1 1 108 LYS C C -7.012 -17.484 13.354 1.00 . A A . 108 LYS C 1 1
7 19183 1 1 108 LYS CA C -6.301 -18.579 12.568 1.00 . A A . 108 LYS CA 1 1
7 19184 1 1 108 LYS CB C -4.882 -18.766 13.114 1.00 . A A . 108 LYS CB 1 1
7 19185 1 1 108 LYS CD C -4.780 -21.206 12.488 1.00 . A A . 108 LYS CD 1 1
7 19186 1 1 108 LYS CE C -3.776 -22.302 12.116 1.00 . A A . 108 LYS CE 1 1
7 19187 1 1 108 LYS CG C -4.137 -19.824 12.291 1.00 . A A . 108 LYS CG 1 1
7 19188 1 1 108 LYS H H -5.399 -18.119 10.702 1.00 . A A . 108 LYS H 1 1
7 19189 1 1 108 LYS HA H -6.851 -19.500 12.687 1.00 . A A . 108 LYS HA 1 1
7 19190 1 1 108 LYS HB2 H -4.351 -17.828 13.055 1.00 . A A . 108 LYS HB2 1 1
7 19191 1 1 108 LYS HB3 H -4.933 -19.084 14.144 1.00 . A A . 108 LYS HB3 1 1
7 19192 1 1 108 LYS HD2 H -5.077 -21.326 13.520 1.00 . A A . 108 LYS HD2 1 1
7 19193 1 1 108 LYS HD3 H -5.649 -21.292 11.852 1.00 . A A . 108 LYS HD3 1 1
7 19194 1 1 108 LYS HE2 H -4.296 -23.242 11.999 1.00 . A A . 108 LYS HE2 1 1
7 19195 1 1 108 LYS HE3 H -3.287 -22.042 11.190 1.00 . A A . 108 LYS HE3 1 1
7 19196 1 1 108 LYS HG2 H -4.179 -19.557 11.246 1.00 . A A . 108 LYS HG2 1 1
7 19197 1 1 108 LYS HG3 H -3.105 -19.859 12.610 1.00 . A A . 108 LYS HG3 1 1
7 19198 1 1 108 LYS HZ1 H -3.185 -22.160 14.107 1.00 . A A . 108 LYS HZ1 1 1
7 19199 1 1 108 LYS HZ2 H -1.954 -21.802 12.992 1.00 . A A . 108 LYS HZ2 1 1
7 19200 1 1 108 LYS HZ3 H -2.425 -23.412 13.246 1.00 . A A . 108 LYS HZ3 1 1
7 19201 1 1 108 LYS N N -6.263 -18.228 11.155 1.00 . A A . 108 LYS N 1 1
7 19202 1 1 108 LYS NZ N -2.758 -22.428 13.197 1.00 . A A . 108 LYS NZ 1 1
7 19203 1 1 108 LYS O O -7.737 -17.761 14.310 1.00 . A A . 108 LYS O 1 1
7 19204 1 1 109 LEU C C -8.914 -15.037 13.221 1.00 . A A . 109 LEU C 1 1
7 19205 1 1 109 LEU CA C -7.437 -15.109 13.604 1.00 . A A . 109 LEU CA 1 1
7 19206 1 1 109 LEU CB C -6.724 -13.808 13.198 1.00 . A A . 109 LEU CB 1 1
7 19207 1 1 109 LEU CD1 C -6.111 -11.488 13.901 1.00 . A A . 109 LEU CD1 1 1
7 19208 1 1 109 LEU CD2 C -8.441 -12.327 14.300 1.00 . A A . 109 LEU CD2 1 1
7 19209 1 1 109 LEU CG C -6.954 -12.716 14.256 1.00 . A A . 109 LEU CG 1 1
7 19210 1 1 109 LEU H H -6.220 -16.080 12.168 1.00 . A A . 109 LEU H 1 1
7 19211 1 1 109 LEU HA H -7.350 -15.241 14.672 1.00 . A A . 109 LEU HA 1 1
7 19212 1 1 109 LEU HB2 H -5.664 -13.998 13.110 1.00 . A A . 109 LEU HB2 1 1
7 19213 1 1 109 LEU HB3 H -7.104 -13.469 12.246 1.00 . A A . 109 LEU HB3 1 1
7 19214 1 1 109 LEU HD11 H -5.073 -11.775 13.821 1.00 . A A . 109 LEU HD11 1 1
7 19215 1 1 109 LEU HD12 H -6.219 -10.743 14.675 1.00 . A A . 109 LEU HD12 1 1
7 19216 1 1 109 LEU HD13 H -6.447 -11.081 12.959 1.00 . A A . 109 LEU HD13 1 1
7 19217 1 1 109 LEU HD21 H -8.546 -11.339 14.726 1.00 . A A . 109 LEU HD21 1 1
7 19218 1 1 109 LEU HD22 H -8.977 -13.034 14.912 1.00 . A A . 109 LEU HD22 1 1
7 19219 1 1 109 LEU HD23 H -8.851 -12.331 13.300 1.00 . A A . 109 LEU HD23 1 1
7 19220 1 1 109 LEU HG H -6.649 -13.087 15.225 1.00 . A A . 109 LEU HG 1 1
7 19221 1 1 109 LEU N N -6.805 -16.240 12.938 1.00 . A A . 109 LEU N 1 1
7 19222 1 1 109 LEU O O -9.794 -15.052 14.083 1.00 . A A . 109 LEU O 1 1
7 19223 1 1 110 TYR C C -11.274 -16.219 11.671 1.00 . A A . 110 TYR C 1 1
7 19224 1 1 110 TYR CA C -10.550 -14.892 11.430 1.00 . A A . 110 TYR CA 1 1
7 19225 1 1 110 TYR CB C -10.554 -14.537 9.934 1.00 . A A . 110 TYR CB 1 1
7 19226 1 1 110 TYR CD1 C -12.941 -14.796 9.158 1.00 . A A . 110 TYR CD1 1 1
7 19227 1 1 110 TYR CD2 C -12.083 -12.566 9.562 1.00 . A A . 110 TYR CD2 1 1
7 19228 1 1 110 TYR CE1 C -14.180 -14.254 8.795 1.00 . A A . 110 TYR CE1 1 1
7 19229 1 1 110 TYR CE2 C -13.320 -12.023 9.199 1.00 . A A . 110 TYR CE2 1 1
7 19230 1 1 110 TYR CG C -11.893 -13.953 9.542 1.00 . A A . 110 TYR CG 1 1
7 19231 1 1 110 TYR CZ C -14.369 -12.867 8.814 1.00 . A A . 110 TYR CZ 1 1
7 19232 1 1 110 TYR H H -8.437 -14.962 11.276 1.00 . A A . 110 TYR H 1 1
7 19233 1 1 110 TYR HA H -11.065 -14.115 11.975 1.00 . A A . 110 TYR HA 1 1
7 19234 1 1 110 TYR HB2 H -9.779 -13.812 9.738 1.00 . A A . 110 TYR HB2 1 1
7 19235 1 1 110 TYR HB3 H -10.366 -15.423 9.349 1.00 . A A . 110 TYR HB3 1 1
7 19236 1 1 110 TYR HD1 H -12.795 -15.863 9.143 1.00 . A A . 110 TYR HD1 1 1
7 19237 1 1 110 TYR HD2 H -11.272 -11.915 9.858 1.00 . A A . 110 TYR HD2 1 1
7 19238 1 1 110 TYR HE1 H -14.988 -14.905 8.498 1.00 . A A . 110 TYR HE1 1 1
7 19239 1 1 110 TYR HE2 H -13.466 -10.953 9.213 1.00 . A A . 110 TYR HE2 1 1
7 19240 1 1 110 TYR HH H -15.438 -11.694 7.753 1.00 . A A . 110 TYR HH 1 1
7 19241 1 1 110 TYR N N -9.178 -14.965 11.918 1.00 . A A . 110 TYR N 1 1
7 19242 1 1 110 TYR O O -12.014 -16.353 12.645 1.00 . A A . 110 TYR O 1 1
7 19243 1 1 110 TYR OH O -15.590 -12.331 8.455 1.00 . A A . 110 TYR OH 1 1
7 19244 1 1 111 HIS C C -11.161 -19.503 9.913 1.00 . A A . 111 HIS C 1 1
7 19245 1 1 111 HIS CA C -11.682 -18.510 10.953 1.00 . A A . 111 HIS CA 1 1
7 19246 1 1 111 HIS CB C -13.205 -18.388 10.832 1.00 . A A . 111 HIS CB 1 1
7 19247 1 1 111 HIS CD2 C -14.587 -20.506 10.116 1.00 . A A . 111 HIS CD2 1 1
7 19248 1 1 111 HIS CE1 C -14.359 -21.661 11.935 1.00 . A A . 111 HIS CE1 1 1
7 19249 1 1 111 HIS CG C -13.826 -19.751 10.974 1.00 . A A . 111 HIS CG 1 1
7 19250 1 1 111 HIS H H -10.437 -17.049 10.047 1.00 . A A . 111 HIS H 1 1
7 19251 1 1 111 HIS HA H -11.446 -18.889 11.936 1.00 . A A . 111 HIS HA 1 1
7 19252 1 1 111 HIS HB2 H -13.579 -17.742 11.612 1.00 . A A . 111 HIS HB2 1 1
7 19253 1 1 111 HIS HB3 H -13.461 -17.976 9.871 1.00 . A A . 111 HIS HB3 1 1
7 19254 1 1 111 HIS HD1 H -13.203 -20.249 12.936 1.00 . A A . 111 HIS HD1 1 1
7 19255 1 1 111 HIS HD2 H -14.880 -20.210 9.119 1.00 . A A . 111 HIS HD2 1 1
7 19256 1 1 111 HIS HE1 H -14.429 -22.449 12.670 1.00 . A A . 111 HIS HE1 1 1
7 19257 1 1 111 HIS HE2 H -15.457 -22.439 10.347 1.00 . A A . 111 HIS HE2 1 1
7 19258 1 1 111 HIS N N -11.046 -17.201 10.798 1.00 . A A . 111 HIS N 1 1
7 19259 1 1 111 HIS ND1 N -13.693 -20.507 12.128 1.00 . A A . 111 HIS ND1 1 1
7 19260 1 1 111 HIS NE2 N -14.922 -21.711 10.725 1.00 . A A . 111 HIS NE2 1 1
7 19261 1 1 111 HIS O O -10.106 -20.110 10.101 1.00 . A A . 111 HIS O 1 1
7 19262 1 1 112 GLU C C -11.348 -19.959 6.394 1.00 . A A . 112 GLU C 1 1
7 19263 1 1 112 GLU CA C -11.539 -20.632 7.765 1.00 . A A . 112 GLU CA 1 1
7 19264 1 1 112 GLU CB C -12.617 -21.719 7.649 1.00 . A A . 112 GLU CB 1 1
7 19265 1 1 112 GLU CD C -12.122 -22.498 5.316 1.00 . A A . 112 GLU CD 1 1
7 19266 1 1 112 GLU CG C -12.111 -22.886 6.791 1.00 . A A . 112 GLU CG 1 1
7 19267 1 1 112 GLU H H -12.755 -19.187 8.740 1.00 . A A . 112 GLU H 1 1
7 19268 1 1 112 GLU HA H -10.608 -21.110 8.037 1.00 . A A . 112 GLU HA 1 1
7 19269 1 1 112 GLU HB2 H -12.865 -22.082 8.635 1.00 . A A . 112 GLU HB2 1 1
7 19270 1 1 112 GLU HB3 H -13.500 -21.299 7.191 1.00 . A A . 112 GLU HB3 1 1
7 19271 1 1 112 GLU HG2 H -11.105 -23.146 7.086 1.00 . A A . 112 GLU HG2 1 1
7 19272 1 1 112 GLU HG3 H -12.755 -23.739 6.937 1.00 . A A . 112 GLU HG3 1 1
7 19273 1 1 112 GLU N N -11.919 -19.684 8.824 1.00 . A A . 112 GLU N 1 1
7 19274 1 1 112 GLU O O -10.524 -20.416 5.601 1.00 . A A . 112 GLU O 1 1
7 19275 1 1 112 GLU OE1 O -13.052 -21.821 4.909 1.00 . A A . 112 GLU OE1 1 1
7 19276 1 1 112 GLU OE2 O -11.201 -22.884 4.615 1.00 . A A . 112 GLU OE2 1 1
7 19277 1 1 113 PRO C C -10.505 -17.950 4.374 1.00 . A A . 113 PRO C 1 1
7 19278 1 1 113 PRO CA C -11.958 -18.235 4.749 1.00 . A A . 113 PRO CA 1 1
7 19279 1 1 113 PRO CB C -12.761 -16.942 4.934 1.00 . A A . 113 PRO CB 1 1
7 19280 1 1 113 PRO CD C -13.098 -18.260 6.920 1.00 . A A . 113 PRO CD 1 1
7 19281 1 1 113 PRO CG C -13.787 -17.288 5.960 1.00 . A A . 113 PRO CG 1 1
7 19282 1 1 113 PRO HA H -12.423 -18.838 3.985 1.00 . A A . 113 PRO HA 1 1
7 19283 1 1 113 PRO HB2 H -12.118 -16.147 5.291 1.00 . A A . 113 PRO HB2 1 1
7 19284 1 1 113 PRO HB3 H -13.240 -16.655 4.009 1.00 . A A . 113 PRO HB3 1 1
7 19285 1 1 113 PRO HD2 H -12.629 -17.713 7.725 1.00 . A A . 113 PRO HD2 1 1
7 19286 1 1 113 PRO HD3 H -13.799 -18.986 7.302 1.00 . A A . 113 PRO HD3 1 1
7 19287 1 1 113 PRO HG2 H -14.106 -16.396 6.486 1.00 . A A . 113 PRO HG2 1 1
7 19288 1 1 113 PRO HG3 H -14.634 -17.772 5.498 1.00 . A A . 113 PRO HG3 1 1
7 19289 1 1 113 PRO N N -12.083 -18.916 6.077 1.00 . A A . 113 PRO N 1 1
7 19290 1 1 113 PRO O O -9.697 -17.566 5.219 1.00 . A A . 113 PRO O 1 1
7 19291 1 1 114 SER C C -8.742 -16.615 1.812 1.00 . A A . 114 SER C 1 1
7 19292 1 1 114 SER CA C -8.825 -17.923 2.594 1.00 . A A . 114 SER CA 1 1
7 19293 1 1 114 SER CB C -8.411 -19.081 1.687 1.00 . A A . 114 SER CB 1 1
7 19294 1 1 114 SER H H -10.874 -18.460 2.473 1.00 . A A . 114 SER H 1 1
7 19295 1 1 114 SER HA H -8.137 -17.874 3.428 1.00 . A A . 114 SER HA 1 1
7 19296 1 1 114 SER HB2 H -8.450 -20.005 2.240 1.00 . A A . 114 SER HB2 1 1
7 19297 1 1 114 SER HB3 H -9.090 -19.138 0.847 1.00 . A A . 114 SER HB3 1 1
7 19298 1 1 114 SER HG H -6.481 -19.257 1.866 1.00 . A A . 114 SER HG 1 1
7 19299 1 1 114 SER N N -10.183 -18.148 3.094 1.00 . A A . 114 SER N 1 1
7 19300 1 1 114 SER O O -9.746 -16.115 1.305 1.00 . A A . 114 SER O 1 1
7 19301 1 1 114 SER OG O -7.083 -18.866 1.227 1.00 . A A . 114 SER OG 1 1
7 19302 1 1 115 LEU C C -7.118 -15.104 -0.500 1.00 . A A . 115 LEU C 1 1
7 19303 1 1 115 LEU CA C -7.304 -14.820 0.998 1.00 . A A . 115 LEU CA 1 1
7 19304 1 1 115 LEU CB C -6.044 -14.140 1.562 1.00 . A A . 115 LEU CB 1 1
7 19305 1 1 115 LEU CD1 C -6.816 -14.369 3.934 1.00 . A A . 115 LEU CD1 1 1
7 19306 1 1 115 LEU CD2 C -5.157 -12.609 3.332 1.00 . A A . 115 LEU CD2 1 1
7 19307 1 1 115 LEU CG C -6.389 -13.379 2.850 1.00 . A A . 115 LEU CG 1 1
7 19308 1 1 115 LEU H H -6.773 -16.520 2.146 1.00 . A A . 115 LEU H 1 1
7 19309 1 1 115 LEU HA H -8.154 -14.174 1.141 1.00 . A A . 115 LEU HA 1 1
7 19310 1 1 115 LEU HB2 H -5.303 -14.895 1.783 1.00 . A A . 115 LEU HB2 1 1
7 19311 1 1 115 LEU HB3 H -5.641 -13.453 0.838 1.00 . A A . 115 LEU HB3 1 1
7 19312 1 1 115 LEU HD11 H -6.807 -13.876 4.896 1.00 . A A . 115 LEU HD11 1 1
7 19313 1 1 115 LEU HD12 H -6.126 -15.201 3.953 1.00 . A A . 115 LEU HD12 1 1
7 19314 1 1 115 LEU HD13 H -7.811 -14.731 3.721 1.00 . A A . 115 LEU HD13 1 1
7 19315 1 1 115 LEU HD21 H -4.462 -13.299 3.785 1.00 . A A . 115 LEU HD21 1 1
7 19316 1 1 115 LEU HD22 H -5.457 -11.870 4.061 1.00 . A A . 115 LEU HD22 1 1
7 19317 1 1 115 LEU HD23 H -4.684 -12.117 2.495 1.00 . A A . 115 LEU HD23 1 1
7 19318 1 1 115 LEU HG H -7.194 -12.685 2.656 1.00 . A A . 115 LEU HG 1 1
7 19319 1 1 115 LEU N N -7.532 -16.071 1.720 1.00 . A A . 115 LEU N 1 1
7 19320 1 1 115 LEU O O -6.759 -16.220 -0.870 1.00 . A A . 115 LEU O 1 1
7 19321 1 1 116 PRO C C -5.915 -15.068 -3.228 1.00 . A A . 116 PRO C 1 1
7 19322 1 1 116 PRO CA C -7.184 -14.298 -2.844 1.00 . A A . 116 PRO CA 1 1
7 19323 1 1 116 PRO CB C -7.123 -12.857 -3.357 1.00 . A A . 116 PRO CB 1 1
7 19324 1 1 116 PRO CD C -7.818 -12.759 -1.035 1.00 . A A . 116 PRO CD 1 1
7 19325 1 1 116 PRO CG C -7.969 -12.079 -2.405 1.00 . A A . 116 PRO CG 1 1
7 19326 1 1 116 PRO HA H -8.051 -14.786 -3.259 1.00 . A A . 116 PRO HA 1 1
7 19327 1 1 116 PRO HB2 H -6.101 -12.495 -3.340 1.00 . A A . 116 PRO HB2 1 1
7 19328 1 1 116 PRO HB3 H -7.528 -12.793 -4.356 1.00 . A A . 116 PRO HB3 1 1
7 19329 1 1 116 PRO HD2 H -7.090 -12.234 -0.435 1.00 . A A . 116 PRO HD2 1 1
7 19330 1 1 116 PRO HD3 H -8.772 -12.798 -0.532 1.00 . A A . 116 PRO HD3 1 1
7 19331 1 1 116 PRO HG2 H -7.628 -11.053 -2.358 1.00 . A A . 116 PRO HG2 1 1
7 19332 1 1 116 PRO HG3 H -9.004 -12.111 -2.715 1.00 . A A . 116 PRO HG3 1 1
7 19333 1 1 116 PRO N N -7.352 -14.128 -1.363 1.00 . A A . 116 PRO N 1 1
7 19334 1 1 116 PRO O O -5.177 -15.550 -2.371 1.00 . A A . 116 PRO O 1 1
7 19335 1 1 117 HIS C C -3.278 -15.001 -5.119 1.00 . A A . 117 HIS C 1 1
7 19336 1 1 117 HIS CA C -4.505 -15.909 -5.030 1.00 . A A . 117 HIS CA 1 1
7 19337 1 1 117 HIS CB C -4.809 -16.458 -6.424 1.00 . A A . 117 HIS CB 1 1
7 19338 1 1 117 HIS CD2 C -6.162 -18.688 -6.103 1.00 . A A . 117 HIS CD2 1 1
7 19339 1 1 117 HIS CE1 C -8.151 -17.902 -6.448 1.00 . A A . 117 HIS CE1 1 1
7 19340 1 1 117 HIS CG C -6.020 -17.347 -6.360 1.00 . A A . 117 HIS CG 1 1
7 19341 1 1 117 HIS H H -6.300 -14.784 -5.174 1.00 . A A . 117 HIS H 1 1
7 19342 1 1 117 HIS HA H -4.312 -16.743 -4.371 1.00 . A A . 117 HIS HA 1 1
7 19343 1 1 117 HIS HB2 H -4.998 -15.638 -7.102 1.00 . A A . 117 HIS HB2 1 1
7 19344 1 1 117 HIS HB3 H -3.963 -17.029 -6.778 1.00 . A A . 117 HIS HB3 1 1
7 19345 1 1 117 HIS HD1 H -7.545 -15.940 -6.788 1.00 . A A . 117 HIS HD1 1 1
7 19346 1 1 117 HIS HD2 H -5.352 -19.370 -5.889 1.00 . A A . 117 HIS HD2 1 1
7 19347 1 1 117 HIS HE1 H -9.222 -17.825 -6.565 1.00 . A A . 117 HIS HE1 1 1
7 19348 1 1 117 HIS HE2 H -7.901 -19.923 -6.017 1.00 . A A . 117 HIS HE2 1 1
7 19349 1 1 117 HIS N N -5.674 -15.184 -4.533 1.00 . A A . 117 HIS N 1 1
7 19350 1 1 117 HIS ND1 N -7.302 -16.866 -6.578 1.00 . A A . 117 HIS ND1 1 1
7 19351 1 1 117 HIS NE2 N -7.509 -19.036 -6.159 1.00 . A A . 117 HIS NE2 1 1
7 19352 1 1 117 HIS O O -3.302 -13.988 -5.817 1.00 . A A . 117 HIS O 1 1
7 19353 1 1 118 ILE C C 0.246 -15.519 -4.557 1.00 . A A . 118 ILE C 1 1
7 19354 1 1 118 ILE CA C -0.959 -14.590 -4.465 1.00 . A A . 118 ILE CA 1 1
7 19355 1 1 118 ILE CB C -0.833 -13.717 -3.210 1.00 . A A . 118 ILE CB 1 1
7 19356 1 1 118 ILE CD1 C -3.087 -13.738 -2.052 1.00 . A A . 118 ILE CD1 1 1
7 19357 1 1 118 ILE CG1 C -2.148 -12.935 -2.963 1.00 . A A . 118 ILE CG1 1 1
7 19358 1 1 118 ILE CG2 C 0.326 -12.736 -3.408 1.00 . A A . 118 ILE CG2 1 1
7 19359 1 1 118 ILE H H -2.223 -16.197 -3.898 1.00 . A A . 118 ILE H 1 1
7 19360 1 1 118 ILE HA H -0.968 -13.949 -5.333 1.00 . A A . 118 ILE HA 1 1
7 19361 1 1 118 ILE HB H -0.615 -14.348 -2.360 1.00 . A A . 118 ILE HB 1 1
7 19362 1 1 118 ILE HD11 H -4.109 -13.455 -2.252 1.00 . A A . 118 ILE HD11 1 1
7 19363 1 1 118 ILE HD12 H -2.854 -13.525 -1.020 1.00 . A A . 118 ILE HD12 1 1
7 19364 1 1 118 ILE HD13 H -2.964 -14.795 -2.237 1.00 . A A . 118 ILE HD13 1 1
7 19365 1 1 118 ILE HG12 H -1.925 -11.989 -2.486 1.00 . A A . 118 ILE HG12 1 1
7 19366 1 1 118 ILE HG13 H -2.644 -12.745 -3.905 1.00 . A A . 118 ILE HG13 1 1
7 19367 1 1 118 ILE HG21 H 1.253 -13.285 -3.478 1.00 . A A . 118 ILE HG21 1 1
7 19368 1 1 118 ILE HG22 H 0.371 -12.059 -2.567 1.00 . A A . 118 ILE HG22 1 1
7 19369 1 1 118 ILE HG23 H 0.171 -12.172 -4.315 1.00 . A A . 118 ILE HG23 1 1
7 19370 1 1 118 ILE N N -2.198 -15.374 -4.430 1.00 . A A . 118 ILE N 1 1
7 19371 1 1 118 ILE O O 0.333 -16.503 -3.821 1.00 . A A . 118 ILE O 1 1
7 19372 1 1 119 ASN C C 3.620 -15.182 -5.828 1.00 . A A . 119 ASN C 1 1
7 19373 1 1 119 ASN CA C 2.375 -16.042 -5.635 1.00 . A A . 119 ASN CA 1 1
7 19374 1 1 119 ASN CB C 2.201 -16.963 -6.847 1.00 . A A . 119 ASN CB 1 1
7 19375 1 1 119 ASN CG C 3.232 -18.087 -6.802 1.00 . A A . 119 ASN CG 1 1
7 19376 1 1 119 ASN H H 1.057 -14.418 -6.026 1.00 . A A . 119 ASN H 1 1
7 19377 1 1 119 ASN HA H 2.502 -16.654 -4.758 1.00 . A A . 119 ASN HA 1 1
7 19378 1 1 119 ASN HB2 H 1.208 -17.387 -6.834 1.00 . A A . 119 ASN HB2 1 1
7 19379 1 1 119 ASN HB3 H 2.336 -16.394 -7.752 1.00 . A A . 119 ASN HB3 1 1
7 19380 1 1 119 ASN HD21 H 2.629 -18.906 -8.507 1.00 . A A . 119 ASN HD21 1 1
7 19381 1 1 119 ASN HD22 H 3.924 -19.694 -7.742 1.00 . A A . 119 ASN HD22 1 1
7 19382 1 1 119 ASN N N 1.178 -15.212 -5.464 1.00 . A A . 119 ASN N 1 1
7 19383 1 1 119 ASN ND2 N 3.265 -18.970 -7.764 1.00 . A A . 119 ASN ND2 1 1
7 19384 1 1 119 ASN O O 3.636 -14.277 -6.663 1.00 . A A . 119 ASN O 1 1
7 19385 1 1 119 ASN OD1 O 4.029 -18.163 -5.867 1.00 . A A . 119 ASN OD1 1 1
7 19386 1 1 120 GLY C C 7.083 -15.670 -5.481 1.00 . A A . 120 GLY C 1 1
7 19387 1 1 120 GLY CA C 5.927 -14.732 -5.145 1.00 . A A . 120 GLY CA 1 1
7 19388 1 1 120 GLY H H 4.596 -16.209 -4.409 1.00 . A A . 120 GLY H 1 1
7 19389 1 1 120 GLY HA2 H 5.850 -13.974 -5.911 1.00 . A A . 120 GLY HA2 1 1
7 19390 1 1 120 GLY HA3 H 6.124 -14.257 -4.197 1.00 . A A . 120 GLY HA3 1 1
7 19391 1 1 120 GLY N N 4.667 -15.476 -5.055 1.00 . A A . 120 GLY N 1 1
7 19392 1 1 120 GLY O O 7.357 -16.617 -4.744 1.00 . A A . 120 GLY O 1 1
7 19393 1 1 121 GLN C C 10.175 -15.423 -7.083 1.00 . A A . 121 GLN C 1 1
7 19394 1 1 121 GLN CA C 8.885 -16.236 -7.043 1.00 . A A . 121 GLN CA 1 1
7 19395 1 1 121 GLN CB C 8.606 -16.781 -8.440 1.00 . A A . 121 GLN CB 1 1
7 19396 1 1 121 GLN CD C 9.379 -18.421 -10.164 1.00 . A A . 121 GLN CD 1 1
7 19397 1 1 121 GLN CG C 9.740 -17.716 -8.861 1.00 . A A . 121 GLN CG 1 1
7 19398 1 1 121 GLN H H 7.487 -14.638 -7.152 1.00 . A A . 121 GLN H 1 1
7 19399 1 1 121 GLN HA H 9.003 -17.071 -6.366 1.00 . A A . 121 GLN HA 1 1
7 19400 1 1 121 GLN HB2 H 7.671 -17.323 -8.438 1.00 . A A . 121 GLN HB2 1 1
7 19401 1 1 121 GLN HB3 H 8.547 -15.961 -9.135 1.00 . A A . 121 GLN HB3 1 1
7 19402 1 1 121 GLN HE21 H 11.166 -19.264 -10.373 1.00 . A A . 121 GLN HE21 1 1
7 19403 1 1 121 GLN HE22 H 10.047 -19.620 -11.599 1.00 . A A . 121 GLN HE22 1 1
7 19404 1 1 121 GLN HG2 H 10.642 -17.138 -9.004 1.00 . A A . 121 GLN HG2 1 1
7 19405 1 1 121 GLN HG3 H 9.904 -18.452 -8.088 1.00 . A A . 121 GLN HG3 1 1
7 19406 1 1 121 GLN N N 7.757 -15.404 -6.604 1.00 . A A . 121 GLN N 1 1
7 19407 1 1 121 GLN NE2 N 10.272 -19.163 -10.761 1.00 . A A . 121 GLN NE2 1 1
7 19408 1 1 121 GLN O O 10.211 -14.331 -7.649 1.00 . A A . 121 GLN O 1 1
7 19409 1 1 121 GLN OE1 O 8.256 -18.294 -10.650 1.00 . A A . 121 GLN OE1 1 1
7 19410 1 1 122 LEU C C 13.236 -15.376 -7.788 1.00 . A A . 122 LEU C 1 1
7 19411 1 1 122 LEU CA C 12.514 -15.270 -6.444 1.00 . A A . 122 LEU CA 1 1
7 19412 1 1 122 LEU CB C 13.391 -15.890 -5.340 1.00 . A A . 122 LEU CB 1 1
7 19413 1 1 122 LEU CD1 C 13.784 -13.987 -3.740 1.00 . A A . 122 LEU CD1 1 1
7 19414 1 1 122 LEU CD2 C 15.644 -15.588 -4.256 1.00 . A A . 122 LEU CD2 1 1
7 19415 1 1 122 LEU CG C 14.421 -14.860 -4.832 1.00 . A A . 122 LEU CG 1 1
7 19416 1 1 122 LEU H H 11.151 -16.818 -6.029 1.00 . A A . 122 LEU H 1 1
7 19417 1 1 122 LEU HA H 12.350 -14.228 -6.221 1.00 . A A . 122 LEU HA 1 1
7 19418 1 1 122 LEU HB2 H 12.758 -16.206 -4.522 1.00 . A A . 122 LEU HB2 1 1
7 19419 1 1 122 LEU HB3 H 13.909 -16.754 -5.736 1.00 . A A . 122 LEU HB3 1 1
7 19420 1 1 122 LEU HD11 H 14.325 -13.056 -3.664 1.00 . A A . 122 LEU HD11 1 1
7 19421 1 1 122 LEU HD12 H 13.826 -14.505 -2.793 1.00 . A A . 122 LEU HD12 1 1
7 19422 1 1 122 LEU HD13 H 12.752 -13.785 -3.990 1.00 . A A . 122 LEU HD13 1 1
7 19423 1 1 122 LEU HD21 H 15.327 -16.259 -3.472 1.00 . A A . 122 LEU HD21 1 1
7 19424 1 1 122 LEU HD22 H 16.336 -14.864 -3.851 1.00 . A A . 122 LEU HD22 1 1
7 19425 1 1 122 LEU HD23 H 16.130 -16.152 -5.039 1.00 . A A . 122 LEU HD23 1 1
7 19426 1 1 122 LEU HG H 14.735 -14.228 -5.653 1.00 . A A . 122 LEU HG 1 1
7 19427 1 1 122 LEU N N 11.229 -15.955 -6.476 1.00 . A A . 122 LEU N 1 1
7 19428 1 1 122 LEU O O 13.077 -16.356 -8.516 1.00 . A A . 122 LEU O 1 1
7 19429 1 1 123 LEU C C 16.310 -14.216 -9.010 1.00 . A A . 123 LEU C 1 1
7 19430 1 1 123 LEU CA C 14.816 -14.323 -9.342 1.00 . A A . 123 LEU CA 1 1
7 19431 1 1 123 LEU CB C 14.355 -13.114 -10.192 1.00 . A A . 123 LEU CB 1 1
7 19432 1 1 123 LEU CD1 C 12.098 -14.077 -10.725 1.00 . A A . 123 LEU CD1 1 1
7 19433 1 1 123 LEU CD2 C 13.124 -12.378 -12.241 1.00 . A A . 123 LEU CD2 1 1
7 19434 1 1 123 LEU CG C 13.411 -13.564 -11.320 1.00 . A A . 123 LEU CG 1 1
7 19435 1 1 123 LEU H H 14.130 -13.616 -7.463 1.00 . A A . 123 LEU H 1 1
7 19436 1 1 123 LEU HA H 14.649 -15.239 -9.892 1.00 . A A . 123 LEU HA 1 1
7 19437 1 1 123 LEU HB2 H 13.832 -12.418 -9.554 1.00 . A A . 123 LEU HB2 1 1
7 19438 1 1 123 LEU HB3 H 15.211 -12.617 -10.627 1.00 . A A . 123 LEU HB3 1 1
7 19439 1 1 123 LEU HD11 H 12.259 -15.049 -10.286 1.00 . A A . 123 LEU HD11 1 1
7 19440 1 1 123 LEU HD12 H 11.356 -14.155 -11.506 1.00 . A A . 123 LEU HD12 1 1
7 19441 1 1 123 LEU HD13 H 11.751 -13.392 -9.966 1.00 . A A . 123 LEU HD13 1 1
7 19442 1 1 123 LEU HD21 H 12.867 -11.514 -11.646 1.00 . A A . 123 LEU HD21 1 1
7 19443 1 1 123 LEU HD22 H 12.301 -12.622 -12.896 1.00 . A A . 123 LEU HD22 1 1
7 19444 1 1 123 LEU HD23 H 14.002 -12.161 -12.830 1.00 . A A . 123 LEU HD23 1 1
7 19445 1 1 123 LEU HG H 13.878 -14.355 -11.890 1.00 . A A . 123 LEU HG 1 1
7 19446 1 1 123 LEU N N 14.043 -14.360 -8.095 1.00 . A A . 123 LEU N 1 1
7 19447 1 1 123 LEU O O 16.677 -13.830 -7.899 1.00 . A A . 123 LEU O 1 1
7 19448 1 1 124 PRO C C 19.216 -13.084 -9.714 1.00 . A A . 124 PRO C 1 1
7 19449 1 1 124 PRO CA C 18.652 -14.510 -9.723 1.00 . A A . 124 PRO CA 1 1
7 19450 1 1 124 PRO CB C 19.204 -15.320 -10.905 1.00 . A A . 124 PRO CB 1 1
7 19451 1 1 124 PRO CD C 16.834 -15.035 -11.295 1.00 . A A . 124 PRO CD 1 1
7 19452 1 1 124 PRO CG C 18.195 -15.142 -11.992 1.00 . A A . 124 PRO CG 1 1
7 19453 1 1 124 PRO HA H 18.915 -15.005 -8.801 1.00 . A A . 124 PRO HA 1 1
7 19454 1 1 124 PRO HB2 H 20.170 -14.939 -11.213 1.00 . A A . 124 PRO HB2 1 1
7 19455 1 1 124 PRO HB3 H 19.281 -16.365 -10.642 1.00 . A A . 124 PRO HB3 1 1
7 19456 1 1 124 PRO HD2 H 16.206 -14.322 -11.808 1.00 . A A . 124 PRO HD2 1 1
7 19457 1 1 124 PRO HD3 H 16.355 -15.999 -11.246 1.00 . A A . 124 PRO HD3 1 1
7 19458 1 1 124 PRO HG2 H 18.405 -14.237 -12.548 1.00 . A A . 124 PRO HG2 1 1
7 19459 1 1 124 PRO HG3 H 18.198 -15.995 -12.655 1.00 . A A . 124 PRO HG3 1 1
7 19460 1 1 124 PRO N N 17.171 -14.560 -9.937 1.00 . A A . 124 PRO N 1 1
7 19461 1 1 124 PRO O O 20.144 -12.787 -8.962 1.00 . A A . 124 PRO O 1 1
7 19462 1 1 125 ASN C C 18.589 -9.985 -9.494 1.00 . A A . 125 ASN C 1 1
7 19463 1 1 125 ASN CA C 19.159 -10.832 -10.630 1.00 . A A . 125 ASN CA 1 1
7 19464 1 1 125 ASN CB C 18.776 -10.212 -11.975 1.00 . A A . 125 ASN CB 1 1
7 19465 1 1 125 ASN CG C 19.343 -11.052 -13.115 1.00 . A A . 125 ASN CG 1 1
7 19466 1 1 125 ASN H H 17.941 -12.497 -11.146 1.00 . A A . 125 ASN H 1 1
7 19467 1 1 125 ASN HA H 20.237 -10.848 -10.549 1.00 . A A . 125 ASN HA 1 1
7 19468 1 1 125 ASN HB2 H 17.700 -10.175 -12.058 1.00 . A A . 125 ASN HB2 1 1
7 19469 1 1 125 ASN HB3 H 19.175 -9.212 -12.035 1.00 . A A . 125 ASN HB3 1 1
7 19470 1 1 125 ASN HD21 H 21.154 -11.185 -12.312 1.00 . A A . 125 ASN HD21 1 1
7 19471 1 1 125 ASN HD22 H 20.961 -11.975 -13.802 1.00 . A A . 125 ASN HD22 1 1
7 19472 1 1 125 ASN N N 18.671 -12.211 -10.557 1.00 . A A . 125 ASN N 1 1
7 19473 1 1 125 ASN ND2 N 20.589 -11.436 -13.073 1.00 . A A . 125 ASN ND2 1 1
7 19474 1 1 125 ASN O O 18.115 -8.872 -9.719 1.00 . A A . 125 ASN O 1 1
7 19475 1 1 125 ASN OD1 O 18.631 -11.365 -14.070 1.00 . A A . 125 ASN OD1 1 1
7 19476 1 1 126 ASN C C 16.775 -9.151 -7.441 1.00 . A A . 126 ASN C 1 1
7 19477 1 1 126 ASN CA C 18.115 -9.805 -7.112 1.00 . A A . 126 ASN CA 1 1
7 19478 1 1 126 ASN CB C 19.119 -8.755 -6.630 1.00 . A A . 126 ASN CB 1 1
7 19479 1 1 126 ASN CG C 20.510 -9.372 -6.531 1.00 . A A . 126 ASN CG 1 1
7 19480 1 1 126 ASN H H 19.023 -11.411 -8.160 1.00 . A A . 126 ASN H 1 1
7 19481 1 1 126 ASN HA H 17.939 -10.524 -6.326 1.00 . A A . 126 ASN HA 1 1
7 19482 1 1 126 ASN HB2 H 19.140 -7.933 -7.329 1.00 . A A . 126 ASN HB2 1 1
7 19483 1 1 126 ASN HB3 H 18.820 -8.392 -5.658 1.00 . A A . 126 ASN HB3 1 1
7 19484 1 1 126 ASN HD21 H 19.871 -11.038 -5.661 1.00 . A A . 126 ASN HD21 1 1
7 19485 1 1 126 ASN HD22 H 21.546 -10.956 -5.927 1.00 . A A . 126 ASN HD22 1 1
7 19486 1 1 126 ASN N N 18.635 -10.519 -8.278 1.00 . A A . 126 ASN N 1 1
7 19487 1 1 126 ASN ND2 N 20.654 -10.553 -5.995 1.00 . A A . 126 ASN ND2 1 1
7 19488 1 1 126 ASN O O 16.601 -7.936 -7.320 1.00 . A A . 126 ASN O 1 1
7 19489 1 1 126 ASN OD1 O 21.492 -8.760 -6.951 1.00 . A A . 126 ASN OD1 1 1
7 19490 1 1 127 GLN C C 13.473 -10.546 -7.602 1.00 . A A . 127 GLN C 1 1
7 19491 1 1 127 GLN CA C 14.480 -9.561 -8.193 1.00 . A A . 127 GLN CA 1 1
7 19492 1 1 127 GLN CB C 14.324 -9.513 -9.720 1.00 . A A . 127 GLN CB 1 1
7 19493 1 1 127 GLN CD C 15.271 -8.411 -11.769 1.00 . A A . 127 GLN CD 1 1
7 19494 1 1 127 GLN CG C 14.985 -8.246 -10.278 1.00 . A A . 127 GLN CG 1 1
7 19495 1 1 127 GLN H H 16.047 -10.949 -7.907 1.00 . A A . 127 GLN H 1 1
7 19496 1 1 127 GLN HA H 14.284 -8.580 -7.783 1.00 . A A . 127 GLN HA 1 1
7 19497 1 1 127 GLN HB2 H 14.793 -10.381 -10.152 1.00 . A A . 127 GLN HB2 1 1
7 19498 1 1 127 GLN HB3 H 13.274 -9.508 -9.976 1.00 . A A . 127 GLN HB3 1 1
7 19499 1 1 127 GLN HE21 H 15.328 -6.457 -12.121 1.00 . A A . 127 GLN HE21 1 1
7 19500 1 1 127 GLN HE22 H 15.592 -7.447 -13.475 1.00 . A A . 127 GLN HE22 1 1
7 19501 1 1 127 GLN HG2 H 14.322 -7.409 -10.138 1.00 . A A . 127 GLN HG2 1 1
7 19502 1 1 127 GLN HG3 H 15.911 -8.061 -9.755 1.00 . A A . 127 GLN HG3 1 1
7 19503 1 1 127 GLN N N 15.831 -9.995 -7.847 1.00 . A A . 127 GLN N 1 1
7 19504 1 1 127 GLN NE2 N 15.409 -7.350 -12.517 1.00 . A A . 127 GLN NE2 1 1
7 19505 1 1 127 GLN O O 13.818 -11.691 -7.308 1.00 . A A . 127 GLN O 1 1
7 19506 1 1 127 GLN OE1 O 15.373 -9.533 -12.265 1.00 . A A . 127 GLN OE1 1 1
7 19507 1 1 128 ILE C C 9.913 -10.792 -7.732 1.00 . A A . 128 ILE C 1 1
7 19508 1 1 128 ILE CA C 11.171 -10.960 -6.898 1.00 . A A . 128 ILE CA 1 1
7 19509 1 1 128 ILE CB C 10.838 -10.578 -5.453 1.00 . A A . 128 ILE CB 1 1
7 19510 1 1 128 ILE CD1 C 11.803 -9.762 -3.289 1.00 . A A . 128 ILE CD1 1 1
7 19511 1 1 128 ILE CG1 C 12.112 -10.494 -4.603 1.00 . A A . 128 ILE CG1 1 1
7 19512 1 1 128 ILE CG2 C 9.902 -11.632 -4.862 1.00 . A A . 128 ILE CG2 1 1
7 19513 1 1 128 ILE H H 11.994 -9.192 -7.709 1.00 . A A . 128 ILE H 1 1
7 19514 1 1 128 ILE HA H 11.466 -12.001 -6.929 1.00 . A A . 128 ILE HA 1 1
7 19515 1 1 128 ILE HB H 10.338 -9.625 -5.448 1.00 . A A . 128 ILE HB 1 1
7 19516 1 1 128 ILE HD11 H 11.762 -8.696 -3.471 1.00 . A A . 128 ILE HD11 1 1
7 19517 1 1 128 ILE HD12 H 12.578 -9.971 -2.567 1.00 . A A . 128 ILE HD12 1 1
7 19518 1 1 128 ILE HD13 H 10.850 -10.095 -2.900 1.00 . A A . 128 ILE HD13 1 1
7 19519 1 1 128 ILE HG12 H 12.467 -11.491 -4.385 1.00 . A A . 128 ILE HG12 1 1
7 19520 1 1 128 ILE HG13 H 12.872 -9.951 -5.141 1.00 . A A . 128 ILE HG13 1 1
7 19521 1 1 128 ILE HG21 H 9.722 -11.411 -3.820 1.00 . A A . 128 ILE HG21 1 1
7 19522 1 1 128 ILE HG22 H 10.356 -12.607 -4.951 1.00 . A A . 128 ILE HG22 1 1
7 19523 1 1 128 ILE HG23 H 8.963 -11.620 -5.401 1.00 . A A . 128 ILE HG23 1 1
7 19524 1 1 128 ILE N N 12.229 -10.105 -7.441 1.00 . A A . 128 ILE N 1 1
7 19525 1 1 128 ILE O O 9.321 -9.715 -7.762 1.00 . A A . 128 ILE O 1 1
7 19526 1 1 129 ALA C C 7.071 -12.030 -8.390 1.00 . A A . 129 ALA C 1 1
7 19527 1 1 129 ALA CA C 8.307 -11.786 -9.248 1.00 . A A . 129 ALA CA 1 1
7 19528 1 1 129 ALA CB C 8.384 -12.827 -10.365 1.00 . A A . 129 ALA CB 1 1
7 19529 1 1 129 ALA H H 10.017 -12.684 -8.359 1.00 . A A . 129 ALA H 1 1
7 19530 1 1 129 ALA HA H 8.275 -10.799 -9.689 1.00 . A A . 129 ALA HA 1 1
7 19531 1 1 129 ALA HB1 H 9.069 -12.482 -11.126 1.00 . A A . 129 ALA HB1 1 1
7 19532 1 1 129 ALA HB2 H 7.405 -12.967 -10.798 1.00 . A A . 129 ALA HB2 1 1
7 19533 1 1 129 ALA HB3 H 8.739 -13.764 -9.960 1.00 . A A . 129 ALA HB3 1 1
7 19534 1 1 129 ALA N N 9.504 -11.854 -8.414 1.00 . A A . 129 ALA N 1 1
7 19535 1 1 129 ALA O O 6.946 -13.082 -7.769 1.00 . A A . 129 ALA O 1 1
7 19536 1 1 130 LEU C C 3.699 -11.201 -8.422 1.00 . A A . 130 LEU C 1 1
7 19537 1 1 130 LEU CA C 4.942 -11.177 -7.541 1.00 . A A . 130 LEU CA 1 1
7 19538 1 1 130 LEU CB C 4.855 -10.001 -6.562 1.00 . A A . 130 LEU CB 1 1
7 19539 1 1 130 LEU CD1 C 3.678 -11.391 -4.816 1.00 . A A . 130 LEU CD1 1 1
7 19540 1 1 130 LEU CD2 C 3.538 -8.882 -4.780 1.00 . A A . 130 LEU CD2 1 1
7 19541 1 1 130 LEU CG C 3.607 -10.120 -5.677 1.00 . A A . 130 LEU CG 1 1
7 19542 1 1 130 LEU H H 6.317 -10.236 -8.860 1.00 . A A . 130 LEU H 1 1
7 19543 1 1 130 LEU HA H 4.968 -12.095 -6.975 1.00 . A A . 130 LEU HA 1 1
7 19544 1 1 130 LEU HB2 H 5.734 -9.992 -5.934 1.00 . A A . 130 LEU HB2 1 1
7 19545 1 1 130 LEU HB3 H 4.804 -9.076 -7.116 1.00 . A A . 130 LEU HB3 1 1
7 19546 1 1 130 LEU HD11 H 3.290 -12.228 -5.377 1.00 . A A . 130 LEU HD11 1 1
7 19547 1 1 130 LEU HD12 H 3.085 -11.260 -3.923 1.00 . A A . 130 LEU HD12 1 1
7 19548 1 1 130 LEU HD13 H 4.703 -11.590 -4.539 1.00 . A A . 130 LEU HD13 1 1
7 19549 1 1 130 LEU HD21 H 3.658 -7.996 -5.386 1.00 . A A . 130 LEU HD21 1 1
7 19550 1 1 130 LEU HD22 H 4.329 -8.925 -4.046 1.00 . A A . 130 LEU HD22 1 1
7 19551 1 1 130 LEU HD23 H 2.581 -8.852 -4.281 1.00 . A A . 130 LEU HD23 1 1
7 19552 1 1 130 LEU HG H 2.724 -10.157 -6.296 1.00 . A A . 130 LEU HG 1 1
7 19553 1 1 130 LEU N N 6.164 -11.055 -8.346 1.00 . A A . 130 LEU N 1 1
7 19554 1 1 130 LEU O O 3.532 -10.366 -9.311 1.00 . A A . 130 LEU O 1 1
7 19555 1 1 131 ARG C C 0.397 -12.083 -7.913 1.00 . A A . 131 ARG C 1 1
7 19556 1 1 131 ARG CA C 1.557 -12.300 -8.873 1.00 . A A . 131 ARG CA 1 1
7 19557 1 1 131 ARG CB C 1.459 -13.697 -9.485 1.00 . A A . 131 ARG CB 1 1
7 19558 1 1 131 ARG CD C 0.110 -15.166 -10.988 1.00 . A A . 131 ARG CD 1 1
7 19559 1 1 131 ARG CG C 0.118 -13.853 -10.204 1.00 . A A . 131 ARG CG 1 1
7 19560 1 1 131 ARG CZ C -2.233 -15.764 -10.777 1.00 . A A . 131 ARG CZ 1 1
7 19561 1 1 131 ARG H H 3.008 -12.784 -7.399 1.00 . A A . 131 ARG H 1 1
7 19562 1 1 131 ARG HA H 1.497 -11.564 -9.664 1.00 . A A . 131 ARG HA 1 1
7 19563 1 1 131 ARG HB2 H 2.266 -13.839 -10.190 1.00 . A A . 131 ARG HB2 1 1
7 19564 1 1 131 ARG HB3 H 1.532 -14.436 -8.703 1.00 . A A . 131 ARG HB3 1 1
7 19565 1 1 131 ARG HD2 H 0.831 -15.108 -11.789 1.00 . A A . 131 ARG HD2 1 1
7 19566 1 1 131 ARG HD3 H 0.376 -15.978 -10.327 1.00 . A A . 131 ARG HD3 1 1
7 19567 1 1 131 ARG HE H -1.351 -15.313 -12.515 1.00 . A A . 131 ARG HE 1 1
7 19568 1 1 131 ARG HG2 H -0.682 -13.864 -9.476 1.00 . A A . 131 ARG HG2 1 1
7 19569 1 1 131 ARG HG3 H -0.026 -13.027 -10.885 1.00 . A A . 131 ARG HG3 1 1
7 19570 1 1 131 ARG HH11 H -1.163 -15.732 -9.086 1.00 . A A . 131 ARG HH11 1 1
7 19571 1 1 131 ARG HH12 H -2.830 -16.163 -8.908 1.00 . A A . 131 ARG HH12 1 1
7 19572 1 1 131 ARG HH21 H -3.539 -15.879 -12.290 1.00 . A A . 131 ARG HH21 1 1
7 19573 1 1 131 ARG HH22 H -4.176 -16.246 -10.722 1.00 . A A . 131 ARG HH22 1 1
7 19574 1 1 131 ARG N N 2.816 -12.160 -8.139 1.00 . A A . 131 ARG N 1 1
7 19575 1 1 131 ARG NE N -1.213 -15.410 -11.551 1.00 . A A . 131 ARG NE 1 1
7 19576 1 1 131 ARG NH1 N -2.062 -15.897 -9.490 1.00 . A A . 131 ARG NH1 1 1
7 19577 1 1 131 ARG NH2 N -3.408 -15.980 -11.304 1.00 . A A . 131 ARG NH2 1 1
7 19578 1 1 131 ARG O O 0.271 -12.792 -6.918 1.00 . A A . 131 ARG O 1 1
7 19579 1 1 132 TYR C C -2.875 -10.712 -8.138 1.00 . A A . 132 TYR C 1 1
7 19580 1 1 132 TYR CA C -1.579 -10.762 -7.335 1.00 . A A . 132 TYR CA 1 1
7 19581 1 1 132 TYR CB C -1.337 -9.397 -6.679 1.00 . A A . 132 TYR CB 1 1
7 19582 1 1 132 TYR CD1 C -2.763 -9.399 -4.597 1.00 . A A . 132 TYR CD1 1 1
7 19583 1 1 132 TYR CD2 C -3.508 -8.127 -6.523 1.00 . A A . 132 TYR CD2 1 1
7 19584 1 1 132 TYR CE1 C -3.903 -8.995 -3.891 1.00 . A A . 132 TYR CE1 1 1
7 19585 1 1 132 TYR CE2 C -4.647 -7.722 -5.817 1.00 . A A . 132 TYR CE2 1 1
7 19586 1 1 132 TYR CG C -2.566 -8.964 -5.913 1.00 . A A . 132 TYR CG 1 1
7 19587 1 1 132 TYR CZ C -4.845 -8.156 -4.500 1.00 . A A . 132 TYR CZ 1 1
7 19588 1 1 132 TYR H H -0.274 -10.537 -8.999 1.00 . A A . 132 TYR H 1 1
7 19589 1 1 132 TYR HA H -1.660 -11.504 -6.551 1.00 . A A . 132 TYR HA 1 1
7 19590 1 1 132 TYR HB2 H -0.499 -9.468 -6.002 1.00 . A A . 132 TYR HB2 1 1
7 19591 1 1 132 TYR HB3 H -1.117 -8.666 -7.445 1.00 . A A . 132 TYR HB3 1 1
7 19592 1 1 132 TYR HD1 H -2.037 -10.045 -4.127 1.00 . A A . 132 TYR HD1 1 1
7 19593 1 1 132 TYR HD2 H -3.356 -7.792 -7.538 1.00 . A A . 132 TYR HD2 1 1
7 19594 1 1 132 TYR HE1 H -4.056 -9.329 -2.875 1.00 . A A . 132 TYR HE1 1 1
7 19595 1 1 132 TYR HE2 H -5.373 -7.077 -6.287 1.00 . A A . 132 TYR HE2 1 1
7 19596 1 1 132 TYR HH H -6.605 -7.421 -4.439 1.00 . A A . 132 TYR HH 1 1
7 19597 1 1 132 TYR N N -0.438 -11.082 -8.200 1.00 . A A . 132 TYR N 1 1
7 19598 1 1 132 TYR O O -2.975 -9.963 -9.107 1.00 . A A . 132 TYR O 1 1
7 19599 1 1 132 TYR OH O -5.967 -7.757 -3.805 1.00 . A A . 132 TYR OH 1 1
7 19600 1 1 133 SER C C -6.301 -11.440 -7.407 1.00 . A A . 133 SER C 1 1
7 19601 1 1 133 SER CA C -5.162 -11.506 -8.423 1.00 . A A . 133 SER CA 1 1
7 19602 1 1 133 SER CB C -5.276 -12.776 -9.278 1.00 . A A . 133 SER CB 1 1
7 19603 1 1 133 SER H H -3.752 -12.074 -6.952 1.00 . A A . 133 SER H 1 1
7 19604 1 1 133 SER HA H -5.214 -10.636 -9.067 1.00 . A A . 133 SER HA 1 1
7 19605 1 1 133 SER HB2 H -5.793 -13.549 -8.735 1.00 . A A . 133 SER HB2 1 1
7 19606 1 1 133 SER HB3 H -5.821 -12.553 -10.180 1.00 . A A . 133 SER HB3 1 1
7 19607 1 1 133 SER HG H -4.060 -14.051 -10.105 1.00 . A A . 133 SER HG 1 1
7 19608 1 1 133 SER N N -3.874 -11.497 -7.730 1.00 . A A . 133 SER N 1 1
7 19609 1 1 133 SER O O -6.393 -12.281 -6.512 1.00 . A A . 133 SER O 1 1
7 19610 1 1 133 SER OG O -3.971 -13.238 -9.603 1.00 . A A . 133 SER OG 1 1
7 19611 1 1 134 SER C C -9.508 -9.716 -7.388 1.00 . A A . 134 SER C 1 1
7 19612 1 1 134 SER CA C -8.299 -10.275 -6.633 1.00 . A A . 134 SER CA 1 1
7 19613 1 1 134 SER CB C -7.918 -9.322 -5.501 1.00 . A A . 134 SER CB 1 1
7 19614 1 1 134 SER H H -7.045 -9.798 -8.279 1.00 . A A . 134 SER H 1 1
7 19615 1 1 134 SER HA H -8.547 -11.236 -6.212 1.00 . A A . 134 SER HA 1 1
7 19616 1 1 134 SER HB2 H -7.574 -8.388 -5.913 1.00 . A A . 134 SER HB2 1 1
7 19617 1 1 134 SER HB3 H -8.785 -9.141 -4.878 1.00 . A A . 134 SER HB3 1 1
7 19618 1 1 134 SER HG H -6.089 -9.947 -5.276 1.00 . A A . 134 SER HG 1 1
7 19619 1 1 134 SER N N -7.167 -10.438 -7.547 1.00 . A A . 134 SER N 1 1
7 19620 1 1 134 SER O O -9.341 -8.958 -8.344 1.00 . A A . 134 SER O 1 1
7 19621 1 1 134 SER OG O -6.876 -9.902 -4.727 1.00 . A A . 134 SER OG 1 1
7 19622 1 1 135 PRO C C -12.293 -8.127 -7.287 1.00 . A A . 135 PRO C 1 1
7 19623 1 1 135 PRO CA C -11.944 -9.565 -7.676 1.00 . A A . 135 PRO CA 1 1
7 19624 1 1 135 PRO CB C -13.022 -10.542 -7.196 1.00 . A A . 135 PRO CB 1 1
7 19625 1 1 135 PRO CD C -11.052 -10.963 -5.869 1.00 . A A . 135 PRO CD 1 1
7 19626 1 1 135 PRO CG C -12.583 -10.924 -5.821 1.00 . A A . 135 PRO CG 1 1
7 19627 1 1 135 PRO HA H -11.834 -9.643 -8.744 1.00 . A A . 135 PRO HA 1 1
7 19628 1 1 135 PRO HB2 H -13.993 -10.060 -7.171 1.00 . A A . 135 PRO HB2 1 1
7 19629 1 1 135 PRO HB3 H -13.050 -11.414 -7.832 1.00 . A A . 135 PRO HB3 1 1
7 19630 1 1 135 PRO HD2 H -10.631 -10.594 -4.942 1.00 . A A . 135 PRO HD2 1 1
7 19631 1 1 135 PRO HD3 H -10.707 -11.964 -6.075 1.00 . A A . 135 PRO HD3 1 1
7 19632 1 1 135 PRO HG2 H -12.920 -10.184 -5.106 1.00 . A A . 135 PRO HG2 1 1
7 19633 1 1 135 PRO HG3 H -12.968 -11.899 -5.560 1.00 . A A . 135 PRO HG3 1 1
7 19634 1 1 135 PRO N N -10.713 -10.063 -6.994 1.00 . A A . 135 PRO N 1 1
7 19635 1 1 135 PRO O O -13.036 -7.453 -8.000 1.00 . A A . 135 PRO O 1 1
7 19636 1 1 136 ARG C C -11.224 -5.279 -6.454 1.00 . A A . 136 ARG C 1 1
7 19637 1 1 136 ARG CA C -12.069 -6.304 -5.698 1.00 . A A . 136 ARG CA 1 1
7 19638 1 1 136 ARG CB C -11.824 -6.189 -4.189 1.00 . A A . 136 ARG CB 1 1
7 19639 1 1 136 ARG CD C -12.768 -6.902 -1.977 1.00 . A A . 136 ARG CD 1 1
7 19640 1 1 136 ARG CG C -12.620 -7.276 -3.455 1.00 . A A . 136 ARG CG 1 1
7 19641 1 1 136 ARG CZ C -10.866 -7.870 -0.803 1.00 . A A . 136 ARG CZ 1 1
7 19642 1 1 136 ARG H H -11.193 -8.233 -5.606 1.00 . A A . 136 ARG H 1 1
7 19643 1 1 136 ARG HA H -13.113 -6.114 -5.888 1.00 . A A . 136 ARG HA 1 1
7 19644 1 1 136 ARG HB2 H -10.770 -6.313 -3.984 1.00 . A A . 136 ARG HB2 1 1
7 19645 1 1 136 ARG HB3 H -12.149 -5.218 -3.848 1.00 . A A . 136 ARG HB3 1 1
7 19646 1 1 136 ARG HD2 H -13.269 -5.949 -1.901 1.00 . A A . 136 ARG HD2 1 1
7 19647 1 1 136 ARG HD3 H -13.360 -7.655 -1.476 1.00 . A A . 136 ARG HD3 1 1
7 19648 1 1 136 ARG HE H -11.005 -5.936 -1.302 1.00 . A A . 136 ARG HE 1 1
7 19649 1 1 136 ARG HG2 H -13.601 -7.370 -3.900 1.00 . A A . 136 ARG HG2 1 1
7 19650 1 1 136 ARG HG3 H -12.098 -8.219 -3.534 1.00 . A A . 136 ARG HG3 1 1
7 19651 1 1 136 ARG HH11 H -12.338 -9.132 -1.301 1.00 . A A . 136 ARG HH11 1 1
7 19652 1 1 136 ARG HH12 H -11.003 -9.836 -0.451 1.00 . A A . 136 ARG HH12 1 1
7 19653 1 1 136 ARG HH21 H -9.256 -6.855 -0.186 1.00 . A A . 136 ARG HH21 1 1
7 19654 1 1 136 ARG HH22 H -9.260 -8.548 0.180 1.00 . A A . 136 ARG HH22 1 1
7 19655 1 1 136 ARG N N -11.772 -7.661 -6.151 1.00 . A A . 136 ARG N 1 1
7 19656 1 1 136 ARG NE N -11.456 -6.805 -1.340 1.00 . A A . 136 ARG NE 1 1
7 19657 1 1 136 ARG NH1 N -11.449 -9.037 -0.856 1.00 . A A . 136 ARG NH1 1 1
7 19658 1 1 136 ARG NH2 N -9.703 -7.748 -0.224 1.00 . A A . 136 ARG NH2 1 1
7 19659 1 1 136 ARG O O -11.503 -4.081 -6.416 1.00 . A A . 136 ARG O 1 1
7 19660 1 1 137 ARG C C -8.530 -3.928 -7.046 1.00 . A A . 137 ARG C 1 1
7 19661 1 1 137 ARG CA C -9.305 -4.911 -7.927 1.00 . A A . 137 ARG CA 1 1
7 19662 1 1 137 ARG CB C -10.108 -4.133 -8.973 1.00 . A A . 137 ARG CB 1 1
7 19663 1 1 137 ARG CD C -11.836 -4.311 -10.769 1.00 . A A . 137 ARG CD 1 1
7 19664 1 1 137 ARG CG C -11.028 -5.092 -9.730 1.00 . A A . 137 ARG CG 1 1
7 19665 1 1 137 ARG CZ C -11.442 -3.251 -12.918 1.00 . A A . 137 ARG CZ 1 1
7 19666 1 1 137 ARG H H -10.037 -6.737 -7.134 1.00 . A A . 137 ARG H 1 1
7 19667 1 1 137 ARG HA H -8.595 -5.538 -8.444 1.00 . A A . 137 ARG HA 1 1
7 19668 1 1 137 ARG HB2 H -10.701 -3.374 -8.485 1.00 . A A . 137 ARG HB2 1 1
7 19669 1 1 137 ARG HB3 H -9.430 -3.664 -9.670 1.00 . A A . 137 ARG HB3 1 1
7 19670 1 1 137 ARG HD2 H -12.559 -4.970 -11.227 1.00 . A A . 137 ARG HD2 1 1
7 19671 1 1 137 ARG HD3 H -12.354 -3.499 -10.279 1.00 . A A . 137 ARG HD3 1 1
7 19672 1 1 137 ARG HE H -9.983 -3.802 -11.662 1.00 . A A . 137 ARG HE 1 1
7 19673 1 1 137 ARG HG2 H -10.431 -5.844 -10.228 1.00 . A A . 137 ARG HG2 1 1
7 19674 1 1 137 ARG HG3 H -11.701 -5.569 -9.036 1.00 . A A . 137 ARG HG3 1 1
7 19675 1 1 137 ARG HH11 H -13.352 -3.576 -12.416 1.00 . A A . 137 ARG HH11 1 1
7 19676 1 1 137 ARG HH12 H -13.099 -2.816 -13.952 1.00 . A A . 137 ARG HH12 1 1
7 19677 1 1 137 ARG HH21 H -9.644 -2.806 -13.675 1.00 . A A . 137 ARG HH21 1 1
7 19678 1 1 137 ARG HH22 H -11.000 -2.381 -14.665 1.00 . A A . 137 ARG HH22 1 1
7 19679 1 1 137 ARG N N -10.196 -5.770 -7.144 1.00 . A A . 137 ARG N 1 1
7 19680 1 1 137 ARG NE N -10.953 -3.776 -11.798 1.00 . A A . 137 ARG NE 1 1
7 19681 1 1 137 ARG NH1 N -12.731 -3.211 -13.110 1.00 . A A . 137 ARG NH1 1 1
7 19682 1 1 137 ARG NH2 N -10.631 -2.776 -13.823 1.00 . A A . 137 ARG NH2 1 1
7 19683 1 1 137 ARG O O -8.106 -2.872 -7.516 1.00 . A A . 137 ARG O 1 1
7 19684 1 1 138 LEU C C -6.096 -3.454 -5.199 1.00 . A A . 138 LEU C 1 1
7 19685 1 1 138 LEU CA C -7.595 -3.402 -4.865 1.00 . A A . 138 LEU CA 1 1
7 19686 1 1 138 LEU CB C -7.825 -3.852 -3.402 1.00 . A A . 138 LEU CB 1 1
7 19687 1 1 138 LEU CD1 C -8.785 -1.751 -2.347 1.00 . A A . 138 LEU CD1 1 1
7 19688 1 1 138 LEU CD2 C -10.249 -3.188 -3.790 1.00 . A A . 138 LEU CD2 1 1
7 19689 1 1 138 LEU CG C -9.085 -3.192 -2.786 1.00 . A A . 138 LEU CG 1 1
7 19690 1 1 138 LEU H H -8.690 -5.128 -5.448 1.00 . A A . 138 LEU H 1 1
7 19691 1 1 138 LEU HA H -7.961 -2.397 -4.989 1.00 . A A . 138 LEU HA 1 1
7 19692 1 1 138 LEU HB2 H -7.951 -4.924 -3.383 1.00 . A A . 138 LEU HB2 1 1
7 19693 1 1 138 LEU HB3 H -6.962 -3.592 -2.804 1.00 . A A . 138 LEU HB3 1 1
7 19694 1 1 138 LEU HD11 H -9.590 -1.394 -1.717 1.00 . A A . 138 LEU HD11 1 1
7 19695 1 1 138 LEU HD12 H -8.704 -1.118 -3.216 1.00 . A A . 138 LEU HD12 1 1
7 19696 1 1 138 LEU HD13 H -7.860 -1.724 -1.792 1.00 . A A . 138 LEU HD13 1 1
7 19697 1 1 138 LEU HD21 H -10.213 -4.082 -4.386 1.00 . A A . 138 LEU HD21 1 1
7 19698 1 1 138 LEU HD22 H -10.184 -2.324 -4.434 1.00 . A A . 138 LEU HD22 1 1
7 19699 1 1 138 LEU HD23 H -11.184 -3.159 -3.250 1.00 . A A . 138 LEU HD23 1 1
7 19700 1 1 138 LEU HG H -9.377 -3.761 -1.914 1.00 . A A . 138 LEU HG 1 1
7 19701 1 1 138 LEU N N -8.336 -4.276 -5.777 1.00 . A A . 138 LEU N 1 1
7 19702 1 1 138 LEU O O -5.250 -3.092 -4.378 1.00 . A A . 138 LEU O 1 1
7 19703 1 1 139 CYS C C -3.583 -2.794 -6.492 1.00 . A A . 139 CYS C 1 1
7 19704 1 1 139 CYS CA C -4.388 -4.043 -6.838 1.00 . A A . 139 CYS CA 1 1
7 19705 1 1 139 CYS CB C -4.338 -4.278 -8.350 1.00 . A A . 139 CYS CB 1 1
7 19706 1 1 139 CYS H H -6.493 -4.206 -7.011 1.00 . A A . 139 CYS H 1 1
7 19707 1 1 139 CYS HA H -3.941 -4.892 -6.345 1.00 . A A . 139 CYS HA 1 1
7 19708 1 1 139 CYS HB2 H -5.089 -5.002 -8.627 1.00 . A A . 139 CYS HB2 1 1
7 19709 1 1 139 CYS HB3 H -4.526 -3.347 -8.865 1.00 . A A . 139 CYS HB3 1 1
7 19710 1 1 139 CYS HG H -2.824 -5.688 -9.346 1.00 . A A . 139 CYS HG 1 1
7 19711 1 1 139 CYS N N -5.779 -3.924 -6.403 1.00 . A A . 139 CYS N 1 1
7 19712 1 1 139 CYS O O -2.493 -2.883 -5.920 1.00 . A A . 139 CYS O 1 1
7 19713 1 1 139 CYS SG S -2.701 -4.901 -8.809 1.00 . A A . 139 CYS SG 1 1
7 19714 1 1 140 PHE C C -2.893 -0.379 -5.130 1.00 . A A . 140 PHE C 1 1
7 19715 1 1 140 PHE CA C -3.418 -0.378 -6.562 1.00 . A A . 140 PHE CA 1 1
7 19716 1 1 140 PHE CB C -4.362 0.806 -6.765 1.00 . A A . 140 PHE CB 1 1
7 19717 1 1 140 PHE CD1 C -5.988 -0.024 -8.501 1.00 . A A . 140 PHE CD1 1 1
7 19718 1 1 140 PHE CD2 C -4.302 1.589 -9.159 1.00 . A A . 140 PHE CD2 1 1
7 19719 1 1 140 PHE CE1 C -6.485 -0.039 -9.810 1.00 . A A . 140 PHE CE1 1 1
7 19720 1 1 140 PHE CE2 C -4.798 1.575 -10.468 1.00 . A A . 140 PHE CE2 1 1
7 19721 1 1 140 PHE CG C -4.897 0.790 -8.176 1.00 . A A . 140 PHE CG 1 1
7 19722 1 1 140 PHE CZ C -5.890 0.761 -10.794 1.00 . A A . 140 PHE CZ 1 1
7 19723 1 1 140 PHE H H -4.980 -1.608 -7.300 1.00 . A A . 140 PHE H 1 1
7 19724 1 1 140 PHE HA H -2.585 -0.280 -7.240 1.00 . A A . 140 PHE HA 1 1
7 19725 1 1 140 PHE HB2 H -5.182 0.737 -6.065 1.00 . A A . 140 PHE HB2 1 1
7 19726 1 1 140 PHE HB3 H -3.821 1.721 -6.599 1.00 . A A . 140 PHE HB3 1 1
7 19727 1 1 140 PHE HD1 H -6.448 -0.642 -7.743 1.00 . A A . 140 PHE HD1 1 1
7 19728 1 1 140 PHE HD2 H -3.460 2.217 -8.907 1.00 . A A . 140 PHE HD2 1 1
7 19729 1 1 140 PHE HE1 H -7.326 -0.666 -10.062 1.00 . A A . 140 PHE HE1 1 1
7 19730 1 1 140 PHE HE2 H -4.339 2.192 -11.226 1.00 . A A . 140 PHE HE2 1 1
7 19731 1 1 140 PHE HZ H -6.273 0.750 -11.803 1.00 . A A . 140 PHE HZ 1 1
7 19732 1 1 140 PHE N N -4.114 -1.628 -6.844 1.00 . A A . 140 PHE N 1 1
7 19733 1 1 140 PHE O O -1.764 0.040 -4.865 1.00 . A A . 140 PHE O 1 1
7 19734 1 1 141 CYS C C -2.101 -1.872 -2.689 1.00 . A A . 141 CYS C 1 1
7 19735 1 1 141 CYS CA C -3.311 -0.956 -2.815 1.00 . A A . 141 CYS CA 1 1
7 19736 1 1 141 CYS CB C -4.462 -1.504 -1.970 1.00 . A A . 141 CYS CB 1 1
7 19737 1 1 141 CYS H H -4.592 -1.219 -4.477 1.00 . A A . 141 CYS H 1 1
7 19738 1 1 141 CYS HA H -3.057 0.031 -2.461 1.00 . A A . 141 CYS HA 1 1
7 19739 1 1 141 CYS HB2 H -5.369 -0.967 -2.205 1.00 . A A . 141 CYS HB2 1 1
7 19740 1 1 141 CYS HB3 H -4.600 -2.552 -2.184 1.00 . A A . 141 CYS HB3 1 1
7 19741 1 1 141 CYS HG H -4.004 -0.351 -0.038 1.00 . A A . 141 CYS HG 1 1
7 19742 1 1 141 CYS N N -3.712 -0.879 -4.211 1.00 . A A . 141 CYS N 1 1
7 19743 1 1 141 CYS O O -1.160 -1.584 -1.948 1.00 . A A . 141 CYS O 1 1
7 19744 1 1 141 CYS SG S -4.075 -1.293 -0.214 1.00 . A A . 141 CYS SG 1 1
7 19745 1 1 142 ALA C C 0.300 -3.232 -3.501 1.00 . A A . 142 ALA C 1 1
7 19746 1 1 142 ALA CA C -1.043 -3.945 -3.401 1.00 . A A . 142 ALA CA 1 1
7 19747 1 1 142 ALA CB C -1.190 -4.923 -4.572 1.00 . A A . 142 ALA CB 1 1
7 19748 1 1 142 ALA H H -2.920 -3.155 -3.994 1.00 . A A . 142 ALA H 1 1
7 19749 1 1 142 ALA HA H -1.096 -4.507 -2.483 1.00 . A A . 142 ALA HA 1 1
7 19750 1 1 142 ALA HB1 H -2.231 -5.180 -4.695 1.00 . A A . 142 ALA HB1 1 1
7 19751 1 1 142 ALA HB2 H -0.622 -5.818 -4.365 1.00 . A A . 142 ALA HB2 1 1
7 19752 1 1 142 ALA HB3 H -0.822 -4.466 -5.479 1.00 . A A . 142 ALA HB3 1 1
7 19753 1 1 142 ALA N N -2.137 -2.982 -3.426 1.00 . A A . 142 ALA N 1 1
7 19754 1 1 142 ALA O O 1.181 -3.418 -2.663 1.00 . A A . 142 ALA O 1 1
7 19755 1 1 143 GLU C C 2.004 -0.825 -3.522 1.00 . A A . 143 GLU C 1 1
7 19756 1 1 143 GLU CA C 1.678 -1.669 -4.748 1.00 . A A . 143 GLU CA 1 1
7 19757 1 1 143 GLU CB C 1.552 -0.759 -5.981 1.00 . A A . 143 GLU CB 1 1
7 19758 1 1 143 GLU CD C 1.307 -0.794 -8.470 1.00 . A A . 143 GLU CD 1 1
7 19759 1 1 143 GLU CG C 1.789 -1.574 -7.252 1.00 . A A . 143 GLU CG 1 1
7 19760 1 1 143 GLU H H -0.308 -2.310 -5.169 1.00 . A A . 143 GLU H 1 1
7 19761 1 1 143 GLU HA H 2.483 -2.372 -4.910 1.00 . A A . 143 GLU HA 1 1
7 19762 1 1 143 GLU HB2 H 0.561 -0.329 -6.009 1.00 . A A . 143 GLU HB2 1 1
7 19763 1 1 143 GLU HB3 H 2.285 0.034 -5.926 1.00 . A A . 143 GLU HB3 1 1
7 19764 1 1 143 GLU HG2 H 2.844 -1.782 -7.353 1.00 . A A . 143 GLU HG2 1 1
7 19765 1 1 143 GLU HG3 H 1.250 -2.501 -7.182 1.00 . A A . 143 GLU HG3 1 1
7 19766 1 1 143 GLU N N 0.439 -2.412 -4.538 1.00 . A A . 143 GLU N 1 1
7 19767 1 1 143 GLU O O 3.117 -0.878 -3.001 1.00 . A A . 143 GLU O 1 1
7 19768 1 1 143 GLU OE1 O 0.777 0.289 -8.284 1.00 . A A . 143 GLU OE1 1 1
7 19769 1 1 143 GLU OE2 O 1.474 -1.292 -9.571 1.00 . A A . 143 GLU OE2 1 1
7 19770 1 1 144 GLY C C 1.828 -0.018 -0.745 1.00 . A A . 144 GLY C 1 1
7 19771 1 1 144 GLY CA C 1.243 0.791 -1.897 1.00 . A A . 144 GLY CA 1 1
7 19772 1 1 144 GLY H H 0.152 -0.053 -3.510 1.00 . A A . 144 GLY H 1 1
7 19773 1 1 144 GLY HA2 H 1.929 1.586 -2.157 1.00 . A A . 144 GLY HA2 1 1
7 19774 1 1 144 GLY HA3 H 0.304 1.220 -1.589 1.00 . A A . 144 GLY HA3 1 1
7 19775 1 1 144 GLY N N 1.028 -0.052 -3.063 1.00 . A A . 144 GLY N 1 1
7 19776 1 1 144 GLY O O 2.798 0.397 -0.111 1.00 . A A . 144 GLY O 1 1
7 19777 1 1 145 LEU C C 3.125 -2.493 0.404 1.00 . A A . 145 LEU C 1 1
7 19778 1 1 145 LEU CA C 1.681 -2.037 0.612 1.00 . A A . 145 LEU CA 1 1
7 19779 1 1 145 LEU CB C 0.770 -3.267 0.684 1.00 . A A . 145 LEU CB 1 1
7 19780 1 1 145 LEU CD1 C -1.685 -3.833 0.627 1.00 . A A . 145 LEU CD1 1 1
7 19781 1 1 145 LEU CD2 C -0.703 -2.876 2.709 1.00 . A A . 145 LEU CD2 1 1
7 19782 1 1 145 LEU CG C -0.640 -2.857 1.173 1.00 . A A . 145 LEU CG 1 1
7 19783 1 1 145 LEU H H 0.448 -1.457 -0.996 1.00 . A A . 145 LEU H 1 1
7 19784 1 1 145 LEU HA H 1.609 -1.500 1.548 1.00 . A A . 145 LEU HA 1 1
7 19785 1 1 145 LEU HB2 H 0.700 -3.704 -0.304 1.00 . A A . 145 LEU HB2 1 1
7 19786 1 1 145 LEU HB3 H 1.200 -3.991 1.360 1.00 . A A . 145 LEU HB3 1 1
7 19787 1 1 145 LEU HD11 H -1.811 -3.670 -0.432 1.00 . A A . 145 LEU HD11 1 1
7 19788 1 1 145 LEU HD12 H -2.627 -3.671 1.129 1.00 . A A . 145 LEU HD12 1 1
7 19789 1 1 145 LEU HD13 H -1.355 -4.845 0.799 1.00 . A A . 145 LEU HD13 1 1
7 19790 1 1 145 LEU HD21 H -1.730 -2.793 3.024 1.00 . A A . 145 LEU HD21 1 1
7 19791 1 1 145 LEU HD22 H -0.141 -2.045 3.104 1.00 . A A . 145 LEU HD22 1 1
7 19792 1 1 145 LEU HD23 H -0.290 -3.802 3.080 1.00 . A A . 145 LEU HD23 1 1
7 19793 1 1 145 LEU HG H -0.871 -1.862 0.818 1.00 . A A . 145 LEU HG 1 1
7 19794 1 1 145 LEU N N 1.226 -1.173 -0.472 1.00 . A A . 145 LEU N 1 1
7 19795 1 1 145 LEU O O 3.972 -2.313 1.280 1.00 . A A . 145 LEU O 1 1
7 19796 1 1 146 LEU C C 5.769 -2.477 -0.864 1.00 . A A . 146 LEU C 1 1
7 19797 1 1 146 LEU CA C 4.739 -3.583 -1.048 1.00 . A A . 146 LEU CA 1 1
7 19798 1 1 146 LEU CB C 4.797 -4.115 -2.484 1.00 . A A . 146 LEU CB 1 1
7 19799 1 1 146 LEU CD1 C 3.519 -5.497 -4.152 1.00 . A A . 146 LEU CD1 1 1
7 19800 1 1 146 LEU CD2 C 4.323 -6.556 -2.036 1.00 . A A . 146 LEU CD2 1 1
7 19801 1 1 146 LEU CG C 3.783 -5.260 -2.659 1.00 . A A . 146 LEU CG 1 1
7 19802 1 1 146 LEU H H 2.691 -3.222 -1.412 1.00 . A A . 146 LEU H 1 1
7 19803 1 1 146 LEU HA H 4.980 -4.384 -0.369 1.00 . A A . 146 LEU HA 1 1
7 19804 1 1 146 LEU HB2 H 4.557 -3.312 -3.166 1.00 . A A . 146 LEU HB2 1 1
7 19805 1 1 146 LEU HB3 H 5.792 -4.476 -2.694 1.00 . A A . 146 LEU HB3 1 1
7 19806 1 1 146 LEU HD11 H 2.697 -6.188 -4.264 1.00 . A A . 146 LEU HD11 1 1
7 19807 1 1 146 LEU HD12 H 4.403 -5.912 -4.616 1.00 . A A . 146 LEU HD12 1 1
7 19808 1 1 146 LEU HD13 H 3.266 -4.562 -4.629 1.00 . A A . 146 LEU HD13 1 1
7 19809 1 1 146 LEU HD21 H 4.264 -6.494 -0.960 1.00 . A A . 146 LEU HD21 1 1
7 19810 1 1 146 LEU HD22 H 5.351 -6.705 -2.331 1.00 . A A . 146 LEU HD22 1 1
7 19811 1 1 146 LEU HD23 H 3.730 -7.392 -2.376 1.00 . A A . 146 LEU HD23 1 1
7 19812 1 1 146 LEU HG H 2.856 -4.990 -2.175 1.00 . A A . 146 LEU HG 1 1
7 19813 1 1 146 LEU N N 3.400 -3.095 -0.752 1.00 . A A . 146 LEU N 1 1
7 19814 1 1 146 LEU O O 6.736 -2.645 -0.122 1.00 . A A . 146 LEU O 1 1
7 19815 1 1 147 PHE C C 6.762 0.081 0.041 1.00 . A A . 147 PHE C 1 1
7 19816 1 1 147 PHE CA C 6.520 -0.253 -1.434 1.00 . A A . 147 PHE CA 1 1
7 19817 1 1 147 PHE CB C 5.977 0.984 -2.176 1.00 . A A . 147 PHE CB 1 1
7 19818 1 1 147 PHE CD1 C 7.699 1.218 -3.997 1.00 . A A . 147 PHE CD1 1 1
7 19819 1 1 147 PHE CD2 C 5.409 0.724 -4.637 1.00 . A A . 147 PHE CD2 1 1
7 19820 1 1 147 PHE CE1 C 8.071 1.231 -5.344 1.00 . A A . 147 PHE CE1 1 1
7 19821 1 1 147 PHE CE2 C 5.784 0.743 -5.985 1.00 . A A . 147 PHE CE2 1 1
7 19822 1 1 147 PHE CG C 6.371 0.964 -3.638 1.00 . A A . 147 PHE CG 1 1
7 19823 1 1 147 PHE CZ C 7.115 0.996 -6.339 1.00 . A A . 147 PHE CZ 1 1
7 19824 1 1 147 PHE H H 4.800 -1.261 -2.137 1.00 . A A . 147 PHE H 1 1
7 19825 1 1 147 PHE HA H 7.450 -0.581 -1.876 1.00 . A A . 147 PHE HA 1 1
7 19826 1 1 147 PHE HB2 H 4.900 0.996 -2.100 1.00 . A A . 147 PHE HB2 1 1
7 19827 1 1 147 PHE HB3 H 6.371 1.883 -1.719 1.00 . A A . 147 PHE HB3 1 1
7 19828 1 1 147 PHE HD1 H 8.439 1.398 -3.231 1.00 . A A . 147 PHE HD1 1 1
7 19829 1 1 147 PHE HD2 H 4.381 0.523 -4.371 1.00 . A A . 147 PHE HD2 1 1
7 19830 1 1 147 PHE HE1 H 9.096 1.429 -5.617 1.00 . A A . 147 PHE HE1 1 1
7 19831 1 1 147 PHE HE2 H 5.046 0.562 -6.752 1.00 . A A . 147 PHE HE2 1 1
7 19832 1 1 147 PHE HZ H 7.403 1.011 -7.379 1.00 . A A . 147 PHE HZ 1 1
7 19833 1 1 147 PHE N N 5.573 -1.354 -1.544 1.00 . A A . 147 PHE N 1 1
7 19834 1 1 147 PHE O O 7.904 0.233 0.475 1.00 . A A . 147 PHE O 1 1
7 19835 1 1 148 GLY C C 6.631 -0.481 2.968 1.00 . A A . 148 GLY C 1 1
7 19836 1 1 148 GLY CA C 5.775 0.532 2.218 1.00 . A A . 148 GLY CA 1 1
7 19837 1 1 148 GLY H H 4.792 0.079 0.394 1.00 . A A . 148 GLY H 1 1
7 19838 1 1 148 GLY HA2 H 6.212 1.513 2.325 1.00 . A A . 148 GLY HA2 1 1
7 19839 1 1 148 GLY HA3 H 4.784 0.537 2.648 1.00 . A A . 148 GLY HA3 1 1
7 19840 1 1 148 GLY N N 5.676 0.203 0.800 1.00 . A A . 148 GLY N 1 1
7 19841 1 1 148 GLY O O 7.559 -0.113 3.687 1.00 . A A . 148 GLY O 1 1
7 19842 1 1 149 ALA C C 8.555 -2.583 3.374 1.00 . A A . 149 ALA C 1 1
7 19843 1 1 149 ALA CA C 7.046 -2.814 3.484 1.00 . A A . 149 ALA CA 1 1
7 19844 1 1 149 ALA CB C 6.673 -4.167 2.865 1.00 . A A . 149 ALA CB 1 1
7 19845 1 1 149 ALA H H 5.550 -1.994 2.231 1.00 . A A . 149 ALA H 1 1
7 19846 1 1 149 ALA HA H 6.768 -2.824 4.527 1.00 . A A . 149 ALA HA 1 1
7 19847 1 1 149 ALA HB1 H 5.758 -4.529 3.312 1.00 . A A . 149 ALA HB1 1 1
7 19848 1 1 149 ALA HB2 H 7.464 -4.884 3.036 1.00 . A A . 149 ALA HB2 1 1
7 19849 1 1 149 ALA HB3 H 6.523 -4.042 1.803 1.00 . A A . 149 ALA HB3 1 1
7 19850 1 1 149 ALA N N 6.307 -1.756 2.807 1.00 . A A . 149 ALA N 1 1
7 19851 1 1 149 ALA O O 9.249 -2.452 4.383 1.00 . A A . 149 ALA O 1 1
7 19852 1 1 150 ALA C C 11.013 -1.171 2.737 1.00 . A A . 150 ALA C 1 1
7 19853 1 1 150 ALA CA C 10.480 -2.345 1.908 1.00 . A A . 150 ALA CA 1 1
7 19854 1 1 150 ALA CB C 10.723 -2.097 0.414 1.00 . A A . 150 ALA CB 1 1
7 19855 1 1 150 ALA H H 8.448 -2.670 1.383 1.00 . A A . 150 ALA H 1 1
7 19856 1 1 150 ALA HA H 11.007 -3.241 2.199 1.00 . A A . 150 ALA HA 1 1
7 19857 1 1 150 ALA HB1 H 10.721 -3.043 -0.113 1.00 . A A . 150 ALA HB1 1 1
7 19858 1 1 150 ALA HB2 H 11.677 -1.611 0.272 1.00 . A A . 150 ALA HB2 1 1
7 19859 1 1 150 ALA HB3 H 9.937 -1.469 0.022 1.00 . A A . 150 ALA HB3 1 1
7 19860 1 1 150 ALA N N 9.052 -2.546 2.144 1.00 . A A . 150 ALA N 1 1
7 19861 1 1 150 ALA O O 12.015 -1.303 3.441 1.00 . A A . 150 ALA O 1 1
7 19862 1 1 151 GLN C C 10.929 0.832 4.888 1.00 . A A . 151 GLN C 1 1
7 19863 1 1 151 GLN CA C 10.756 1.154 3.412 1.00 . A A . 151 GLN CA 1 1
7 19864 1 1 151 GLN CB C 9.715 2.265 3.257 1.00 . A A . 151 GLN CB 1 1
7 19865 1 1 151 GLN CD C 10.933 3.392 1.382 1.00 . A A . 151 GLN CD 1 1
7 19866 1 1 151 GLN CG C 9.639 2.695 1.790 1.00 . A A . 151 GLN CG 1 1
7 19867 1 1 151 GLN H H 9.544 0.022 2.086 1.00 . A A . 151 GLN H 1 1
7 19868 1 1 151 GLN HA H 11.699 1.519 3.033 1.00 . A A . 151 GLN HA 1 1
7 19869 1 1 151 GLN HB2 H 8.750 1.901 3.576 1.00 . A A . 151 GLN HB2 1 1
7 19870 1 1 151 GLN HB3 H 9.999 3.112 3.863 1.00 . A A . 151 GLN HB3 1 1
7 19871 1 1 151 GLN HE21 H 11.105 2.394 -0.325 1.00 . A A . 151 GLN HE21 1 1
7 19872 1 1 151 GLN HE22 H 12.338 3.519 -0.014 1.00 . A A . 151 GLN HE22 1 1
7 19873 1 1 151 GLN HG2 H 9.492 1.824 1.169 1.00 . A A . 151 GLN HG2 1 1
7 19874 1 1 151 GLN HG3 H 8.810 3.374 1.658 1.00 . A A . 151 GLN HG3 1 1
7 19875 1 1 151 GLN N N 10.338 -0.028 2.657 1.00 . A A . 151 GLN N 1 1
7 19876 1 1 151 GLN NE2 N 11.507 3.076 0.254 1.00 . A A . 151 GLN NE2 1 1
7 19877 1 1 151 GLN O O 11.941 1.187 5.493 1.00 . A A . 151 GLN O 1 1
7 19878 1 1 151 GLN OE1 O 11.434 4.249 2.112 1.00 . A A . 151 GLN OE1 1 1
7 19879 1 1 152 HIS C C 11.375 -0.842 7.171 1.00 . A A . 152 HIS C 1 1
7 19880 1 1 152 HIS CA C 10.026 -0.195 6.882 1.00 . A A . 152 HIS CA 1 1
7 19881 1 1 152 HIS CB C 8.896 -1.156 7.252 1.00 . A A . 152 HIS CB 1 1
7 19882 1 1 152 HIS CD2 C 8.196 -0.635 9.731 1.00 . A A . 152 HIS CD2 1 1
7 19883 1 1 152 HIS CE1 C 9.308 -2.216 10.711 1.00 . A A . 152 HIS CE1 1 1
7 19884 1 1 152 HIS CG C 8.854 -1.329 8.746 1.00 . A A . 152 HIS CG 1 1
7 19885 1 1 152 HIS H H 9.159 -0.102 4.944 1.00 . A A . 152 HIS H 1 1
7 19886 1 1 152 HIS HA H 9.937 0.704 7.473 1.00 . A A . 152 HIS HA 1 1
7 19887 1 1 152 HIS HB2 H 7.954 -0.753 6.910 1.00 . A A . 152 HIS HB2 1 1
7 19888 1 1 152 HIS HB3 H 9.069 -2.114 6.784 1.00 . A A . 152 HIS HB3 1 1
7 19889 1 1 152 HIS HD1 H 10.131 -3.005 8.969 1.00 . A A . 152 HIS HD1 1 1
7 19890 1 1 152 HIS HD2 H 7.553 0.217 9.569 1.00 . A A . 152 HIS HD2 1 1
7 19891 1 1 152 HIS HE1 H 9.725 -2.867 11.465 1.00 . A A . 152 HIS HE1 1 1
7 19892 1 1 152 HIS HE2 H 8.156 -0.908 11.848 1.00 . A A . 152 HIS HE2 1 1
7 19893 1 1 152 HIS N N 9.944 0.159 5.470 1.00 . A A . 152 HIS N 1 1
7 19894 1 1 152 HIS ND1 N 9.557 -2.333 9.394 1.00 . A A . 152 HIS ND1 1 1
7 19895 1 1 152 HIS NE2 N 8.485 -1.197 10.972 1.00 . A A . 152 HIS NE2 1 1
7 19896 1 1 152 HIS O O 12.076 -0.453 8.105 1.00 . A A . 152 HIS O 1 1
7 19897 1 1 153 PHE C C 14.128 -1.799 5.793 1.00 . A A . 153 PHE C 1 1
7 19898 1 1 153 PHE CA C 13.002 -2.530 6.522 1.00 . A A . 153 PHE CA 1 1
7 19899 1 1 153 PHE CB C 12.883 -3.952 5.971 1.00 . A A . 153 PHE CB 1 1
7 19900 1 1 153 PHE CD1 C 12.284 -5.338 7.991 1.00 . A A . 153 PHE CD1 1 1
7 19901 1 1 153 PHE CD2 C 10.558 -4.846 6.359 1.00 . A A . 153 PHE CD2 1 1
7 19902 1 1 153 PHE CE1 C 11.358 -6.060 8.753 1.00 . A A . 153 PHE CE1 1 1
7 19903 1 1 153 PHE CE2 C 9.632 -5.568 7.121 1.00 . A A . 153 PHE CE2 1 1
7 19904 1 1 153 PHE CG C 11.884 -4.731 6.794 1.00 . A A . 153 PHE CG 1 1
7 19905 1 1 153 PHE CZ C 10.032 -6.175 8.318 1.00 . A A . 153 PHE CZ 1 1
7 19906 1 1 153 PHE H H 11.127 -2.096 5.634 1.00 . A A . 153 PHE H 1 1
7 19907 1 1 153 PHE HA H 13.243 -2.586 7.573 1.00 . A A . 153 PHE HA 1 1
7 19908 1 1 153 PHE HB2 H 12.551 -3.913 4.944 1.00 . A A . 153 PHE HB2 1 1
7 19909 1 1 153 PHE HB3 H 13.845 -4.439 6.021 1.00 . A A . 153 PHE HB3 1 1
7 19910 1 1 153 PHE HD1 H 13.307 -5.249 8.325 1.00 . A A . 153 PHE HD1 1 1
7 19911 1 1 153 PHE HD2 H 10.249 -4.378 5.436 1.00 . A A . 153 PHE HD2 1 1
7 19912 1 1 153 PHE HE1 H 11.667 -6.528 9.676 1.00 . A A . 153 PHE HE1 1 1
7 19913 1 1 153 PHE HE2 H 8.609 -5.657 6.787 1.00 . A A . 153 PHE HE2 1 1
7 19914 1 1 153 PHE HZ H 9.318 -6.732 8.906 1.00 . A A . 153 PHE HZ 1 1
7 19915 1 1 153 PHE N N 11.732 -1.829 6.358 1.00 . A A . 153 PHE N 1 1
7 19916 1 1 153 PHE O O 15.023 -2.433 5.235 1.00 . A A . 153 PHE O 1 1
7 19917 1 1 154 GLN C C 15.563 -0.291 3.842 1.00 . A A . 154 GLN C 1 1
7 19918 1 1 154 GLN CA C 15.131 0.337 5.162 1.00 . A A . 154 GLN CA 1 1
7 19919 1 1 154 GLN CB C 16.344 0.467 6.088 1.00 . A A . 154 GLN CB 1 1
7 19920 1 1 154 GLN CD C 18.436 1.765 6.539 1.00 . A A . 154 GLN CD 1 1
7 19921 1 1 154 GLN CG C 17.251 1.598 5.595 1.00 . A A . 154 GLN CG 1 1
7 19922 1 1 154 GLN H H 13.370 -0.001 6.290 1.00 . A A . 154 GLN H 1 1
7 19923 1 1 154 GLN HA H 14.739 1.323 4.967 1.00 . A A . 154 GLN HA 1 1
7 19924 1 1 154 GLN HB2 H 16.008 0.684 7.092 1.00 . A A . 154 GLN HB2 1 1
7 19925 1 1 154 GLN HB3 H 16.898 -0.460 6.087 1.00 . A A . 154 GLN HB3 1 1
7 19926 1 1 154 GLN HE21 H 19.380 3.053 5.360 1.00 . A A . 154 GLN HE21 1 1
7 19927 1 1 154 GLN HE22 H 20.179 2.678 6.809 1.00 . A A . 154 GLN HE22 1 1
7 19928 1 1 154 GLN HG2 H 17.610 1.364 4.604 1.00 . A A . 154 GLN HG2 1 1
7 19929 1 1 154 GLN HG3 H 16.687 2.518 5.563 1.00 . A A . 154 GLN HG3 1 1
7 19930 1 1 154 GLN N N 14.092 -0.463 5.814 1.00 . A A . 154 GLN N 1 1
7 19931 1 1 154 GLN NE2 N 19.412 2.565 6.208 1.00 . A A . 154 GLN NE2 1 1
7 19932 1 1 154 GLN O O 16.738 -0.598 3.641 1.00 . A A . 154 GLN O 1 1
7 19933 1 1 154 GLN OE1 O 18.474 1.150 7.605 1.00 . A A . 154 GLN OE1 1 1
7 19934 1 1 155 GLN C C 14.202 -0.214 0.566 1.00 . A A . 155 GLN C 1 1
7 19935 1 1 155 GLN CA C 14.857 -1.072 1.645 1.00 . A A . 155 GLN CA 1 1
7 19936 1 1 155 GLN CB C 14.284 -2.497 1.621 1.00 . A A . 155 GLN CB 1 1
7 19937 1 1 155 GLN CD C 16.041 -3.254 0.005 1.00 . A A . 155 GLN CD 1 1
7 19938 1 1 155 GLN CG C 14.546 -3.153 0.265 1.00 . A A . 155 GLN CG 1 1
7 19939 1 1 155 GLN H H 13.687 -0.221 3.166 1.00 . A A . 155 GLN H 1 1
7 19940 1 1 155 GLN HA H 15.923 -1.123 1.467 1.00 . A A . 155 GLN HA 1 1
7 19941 1 1 155 GLN HB2 H 14.755 -3.082 2.398 1.00 . A A . 155 GLN HB2 1 1
7 19942 1 1 155 GLN HB3 H 13.221 -2.460 1.799 1.00 . A A . 155 GLN HB3 1 1
7 19943 1 1 155 GLN HE21 H 16.013 -1.846 -1.385 1.00 . A A . 155 GLN HE21 1 1
7 19944 1 1 155 GLN HE22 H 17.539 -2.529 -1.076 1.00 . A A . 155 GLN HE22 1 1
7 19945 1 1 155 GLN HG2 H 14.114 -4.142 0.256 1.00 . A A . 155 GLN HG2 1 1
7 19946 1 1 155 GLN HG3 H 14.094 -2.560 -0.510 1.00 . A A . 155 GLN HG3 1 1
7 19947 1 1 155 GLN N N 14.599 -0.481 2.947 1.00 . A A . 155 GLN N 1 1
7 19948 1 1 155 GLN NE2 N 16.577 -2.479 -0.893 1.00 . A A . 155 GLN NE2 1 1
7 19949 1 1 155 GLN O O 13.111 0.320 0.762 1.00 . A A . 155 GLN O 1 1
7 19950 1 1 155 GLN OE1 O 16.735 -4.055 0.632 1.00 . A A . 155 GLN OE1 1 1
7 19951 1 1 156 LYS C C 14.138 -0.201 -2.911 1.00 . A A . 156 LYS C 1 1
7 19952 1 1 156 LYS CA C 14.355 0.696 -1.697 1.00 . A A . 156 LYS CA 1 1
7 19953 1 1 156 LYS CB C 15.344 1.811 -2.047 1.00 . A A . 156 LYS CB 1 1
7 19954 1 1 156 LYS CD C 15.596 3.986 -3.256 1.00 . A A . 156 LYS CD 1 1
7 19955 1 1 156 LYS CE C 14.991 4.899 -4.322 1.00 . A A . 156 LYS CE 1 1
7 19956 1 1 156 LYS CG C 14.723 2.738 -3.093 1.00 . A A . 156 LYS CG 1 1
7 19957 1 1 156 LYS H H 15.726 -0.555 -0.669 1.00 . A A . 156 LYS H 1 1
7 19958 1 1 156 LYS HA H 13.408 1.144 -1.423 1.00 . A A . 156 LYS HA 1 1
7 19959 1 1 156 LYS HB2 H 15.577 2.377 -1.156 1.00 . A A . 156 LYS HB2 1 1
7 19960 1 1 156 LYS HB3 H 16.249 1.377 -2.444 1.00 . A A . 156 LYS HB3 1 1
7 19961 1 1 156 LYS HD2 H 15.646 4.514 -2.314 1.00 . A A . 156 LYS HD2 1 1
7 19962 1 1 156 LYS HD3 H 16.590 3.693 -3.557 1.00 . A A . 156 LYS HD3 1 1
7 19963 1 1 156 LYS HE2 H 15.543 5.826 -4.358 1.00 . A A . 156 LYS HE2 1 1
7 19964 1 1 156 LYS HE3 H 15.042 4.412 -5.285 1.00 . A A . 156 LYS HE3 1 1
7 19965 1 1 156 LYS HG2 H 14.655 2.220 -4.039 1.00 . A A . 156 LYS HG2 1 1
7 19966 1 1 156 LYS HG3 H 13.735 3.034 -2.773 1.00 . A A . 156 LYS HG3 1 1
7 19967 1 1 156 LYS HZ1 H 13.441 5.137 -2.952 1.00 . A A . 156 LYS HZ1 1 1
7 19968 1 1 156 LYS HZ2 H 12.955 4.475 -4.438 1.00 . A A . 156 LYS HZ2 1 1
7 19969 1 1 156 LYS HZ3 H 13.310 6.130 -4.324 1.00 . A A . 156 LYS HZ3 1 1
7 19970 1 1 156 LYS N N 14.873 -0.093 -0.574 1.00 . A A . 156 LYS N 1 1
7 19971 1 1 156 LYS NZ N 13.566 5.182 -3.984 1.00 . A A . 156 LYS NZ 1 1
7 19972 1 1 156 LYS O O 15.091 -0.720 -3.491 1.00 . A A . 156 LYS O 1 1
7 19973 1 1 157 ILE C C 11.715 -0.483 -5.470 1.00 . A A . 157 ILE C 1 1
7 19974 1 1 157 ILE CA C 12.517 -1.244 -4.423 1.00 . A A . 157 ILE CA 1 1
7 19975 1 1 157 ILE CB C 11.664 -2.428 -3.952 1.00 . A A . 157 ILE CB 1 1
7 19976 1 1 157 ILE CD1 C 9.390 -3.003 -3.079 1.00 . A A . 157 ILE CD1 1 1
7 19977 1 1 157 ILE CG1 C 10.454 -1.909 -3.155 1.00 . A A . 157 ILE CG1 1 1
7 19978 1 1 157 ILE CG2 C 12.491 -3.374 -3.068 1.00 . A A . 157 ILE CG2 1 1
7 19979 1 1 157 ILE H H 12.158 0.041 -2.770 1.00 . A A . 157 ILE H 1 1
7 19980 1 1 157 ILE HA H 13.412 -1.628 -4.884 1.00 . A A . 157 ILE HA 1 1
7 19981 1 1 157 ILE HB H 11.313 -2.972 -4.818 1.00 . A A . 157 ILE HB 1 1
7 19982 1 1 157 ILE HD11 H 9.861 -3.945 -2.846 1.00 . A A . 157 ILE HD11 1 1
7 19983 1 1 157 ILE HD12 H 8.886 -3.077 -4.030 1.00 . A A . 157 ILE HD12 1 1
7 19984 1 1 157 ILE HD13 H 8.674 -2.756 -2.310 1.00 . A A . 157 ILE HD13 1 1
7 19985 1 1 157 ILE HG12 H 10.768 -1.645 -2.157 1.00 . A A . 157 ILE HG12 1 1
7 19986 1 1 157 ILE HG13 H 10.035 -1.042 -3.639 1.00 . A A . 157 ILE HG13 1 1
7 19987 1 1 157 ILE HG21 H 13.509 -3.420 -3.428 1.00 . A A . 157 ILE HG21 1 1
7 19988 1 1 157 ILE HG22 H 12.059 -4.364 -3.098 1.00 . A A . 157 ILE HG22 1 1
7 19989 1 1 157 ILE HG23 H 12.485 -3.016 -2.053 1.00 . A A . 157 ILE HG23 1 1
7 19990 1 1 157 ILE N N 12.870 -0.391 -3.281 1.00 . A A . 157 ILE N 1 1
7 19991 1 1 157 ILE O O 11.292 0.653 -5.256 1.00 . A A . 157 ILE O 1 1
7 19992 1 1 158 GLN C C 9.754 -1.698 -8.202 1.00 . A A . 158 GLN C 1 1
7 19993 1 1 158 GLN CA C 10.688 -0.609 -7.685 1.00 . A A . 158 GLN CA 1 1
7 19994 1 1 158 GLN CB C 11.597 -0.113 -8.811 1.00 . A A . 158 GLN CB 1 1
7 19995 1 1 158 GLN CD C 13.389 1.527 -9.407 1.00 . A A . 158 GLN CD 1 1
7 19996 1 1 158 GLN CG C 12.447 1.052 -8.306 1.00 . A A . 158 GLN CG 1 1
7 19997 1 1 158 GLN H H 11.830 -2.075 -6.670 1.00 . A A . 158 GLN H 1 1
7 19998 1 1 158 GLN HA H 10.084 0.212 -7.327 1.00 . A A . 158 GLN HA 1 1
7 19999 1 1 158 GLN HB2 H 12.242 -0.916 -9.134 1.00 . A A . 158 GLN HB2 1 1
7 20000 1 1 158 GLN HB3 H 10.993 0.219 -9.643 1.00 . A A . 158 GLN HB3 1 1
7 20001 1 1 158 GLN HE21 H 13.734 3.288 -8.558 1.00 . A A . 158 GLN HE21 1 1
7 20002 1 1 158 GLN HE22 H 14.538 3.022 -10.028 1.00 . A A . 158 GLN HE22 1 1
7 20003 1 1 158 GLN HG2 H 11.801 1.867 -8.013 1.00 . A A . 158 GLN HG2 1 1
7 20004 1 1 158 GLN HG3 H 13.027 0.730 -7.454 1.00 . A A . 158 GLN HG3 1 1
7 20005 1 1 158 GLN N N 11.481 -1.159 -6.589 1.00 . A A . 158 GLN N 1 1
7 20006 1 1 158 GLN NE2 N 13.932 2.710 -9.324 1.00 . A A . 158 GLN NE2 1 1
7 20007 1 1 158 GLN O O 10.195 -2.819 -8.479 1.00 . A A . 158 GLN O 1 1
7 20008 1 1 158 GLN OE1 O 13.637 0.800 -10.369 1.00 . A A . 158 GLN OE1 1 1
7 20009 1 1 159 ILE C C 6.895 -1.935 -10.132 1.00 . A A . 159 ILE C 1 1
7 20010 1 1 159 ILE CA C 7.452 -2.344 -8.766 1.00 . A A . 159 ILE CA 1 1
7 20011 1 1 159 ILE CB C 6.298 -2.433 -7.743 1.00 . A A . 159 ILE CB 1 1
7 20012 1 1 159 ILE CD1 C 6.439 -2.179 -5.208 1.00 . A A . 159 ILE CD1 1 1
7 20013 1 1 159 ILE CG1 C 6.787 -3.078 -6.405 1.00 . A A . 159 ILE CG1 1 1
7 20014 1 1 159 ILE CG2 C 5.153 -3.267 -8.339 1.00 . A A . 159 ILE CG2 1 1
7 20015 1 1 159 ILE H H 8.165 -0.474 -8.047 1.00 . A A . 159 ILE H 1 1
7 20016 1 1 159 ILE HA H 7.931 -3.305 -8.849 1.00 . A A . 159 ILE HA 1 1
7 20017 1 1 159 ILE HB H 5.933 -1.433 -7.557 1.00 . A A . 159 ILE HB 1 1
7 20018 1 1 159 ILE HD11 H 6.527 -2.749 -4.295 1.00 . A A . 159 ILE HD11 1 1
7 20019 1 1 159 ILE HD12 H 5.425 -1.818 -5.307 1.00 . A A . 159 ILE HD12 1 1
7 20020 1 1 159 ILE HD13 H 7.121 -1.343 -5.177 1.00 . A A . 159 ILE HD13 1 1
7 20021 1 1 159 ILE HG12 H 6.305 -4.033 -6.260 1.00 . A A . 159 ILE HG12 1 1
7 20022 1 1 159 ILE HG13 H 7.858 -3.224 -6.433 1.00 . A A . 159 ILE HG13 1 1
7 20023 1 1 159 ILE HG21 H 4.492 -3.585 -7.548 1.00 . A A . 159 ILE HG21 1 1
7 20024 1 1 159 ILE HG22 H 5.561 -4.133 -8.839 1.00 . A A . 159 ILE HG22 1 1
7 20025 1 1 159 ILE HG23 H 4.606 -2.666 -9.049 1.00 . A A . 159 ILE HG23 1 1
7 20026 1 1 159 ILE N N 8.455 -1.373 -8.303 1.00 . A A . 159 ILE N 1 1
7 20027 1 1 159 ILE O O 6.333 -0.849 -10.282 1.00 . A A . 159 ILE O 1 1
7 20028 1 1 160 SER C C 5.296 -3.351 -12.774 1.00 . A A . 160 SER C 1 1
7 20029 1 1 160 SER CA C 6.558 -2.538 -12.483 1.00 . A A . 160 SER CA 1 1
7 20030 1 1 160 SER CB C 7.636 -2.901 -13.504 1.00 . A A . 160 SER CB 1 1
7 20031 1 1 160 SER H H 7.511 -3.658 -10.947 1.00 . A A . 160 SER H 1 1
7 20032 1 1 160 SER HA H 6.335 -1.486 -12.580 1.00 . A A . 160 SER HA 1 1
7 20033 1 1 160 SER HB2 H 8.561 -2.418 -13.241 1.00 . A A . 160 SER HB2 1 1
7 20034 1 1 160 SER HB3 H 7.781 -3.973 -13.507 1.00 . A A . 160 SER HB3 1 1
7 20035 1 1 160 SER HG H 6.296 -2.669 -14.896 1.00 . A A . 160 SER HG 1 1
7 20036 1 1 160 SER N N 7.051 -2.812 -11.127 1.00 . A A . 160 SER N 1 1
7 20037 1 1 160 SER O O 5.349 -4.577 -12.868 1.00 . A A . 160 SER O 1 1
7 20038 1 1 160 SER OG O 7.229 -2.463 -14.793 1.00 . A A . 160 SER OG 1 1
7 20039 1 1 161 HIS C C 2.482 -3.223 -14.647 1.00 . A A . 161 HIS C 1 1
7 20040 1 1 161 HIS CA C 2.882 -3.338 -13.180 1.00 . A A . 161 HIS CA 1 1
7 20041 1 1 161 HIS CB C 1.789 -2.758 -12.291 1.00 . A A . 161 HIS CB 1 1
7 20042 1 1 161 HIS CD2 C 0.439 -0.816 -13.428 1.00 . A A . 161 HIS CD2 1 1
7 20043 1 1 161 HIS CE1 C 1.687 0.845 -12.811 1.00 . A A . 161 HIS CE1 1 1
7 20044 1 1 161 HIS CG C 1.469 -1.343 -12.690 1.00 . A A . 161 HIS CG 1 1
7 20045 1 1 161 HIS H H 4.167 -1.690 -12.814 1.00 . A A . 161 HIS H 1 1
7 20046 1 1 161 HIS HA H 2.964 -4.388 -12.945 1.00 . A A . 161 HIS HA 1 1
7 20047 1 1 161 HIS HB2 H 0.898 -3.363 -12.377 1.00 . A A . 161 HIS HB2 1 1
7 20048 1 1 161 HIS HB3 H 2.133 -2.776 -11.277 1.00 . A A . 161 HIS HB3 1 1
7 20049 1 1 161 HIS HD1 H 3.071 -0.310 -11.770 1.00 . A A . 161 HIS HD1 1 1
7 20050 1 1 161 HIS HD2 H -0.347 -1.394 -13.899 1.00 . A A . 161 HIS HD2 1 1
7 20051 1 1 161 HIS HE1 H 2.081 1.841 -12.673 1.00 . A A . 161 HIS HE1 1 1
7 20052 1 1 161 HIS HE2 H -0.011 1.200 -13.964 1.00 . A A . 161 HIS HE2 1 1
7 20053 1 1 161 HIS N N 4.157 -2.665 -12.908 1.00 . A A . 161 HIS N 1 1
7 20054 1 1 161 HIS ND1 N 2.253 -0.268 -12.307 1.00 . A A . 161 HIS ND1 1 1
7 20055 1 1 161 HIS NE2 N 0.578 0.567 -13.503 1.00 . A A . 161 HIS NE2 1 1
7 20056 1 1 161 HIS O O 1.606 -2.451 -15.023 1.00 . A A . 161 HIS O 1 1
7 20057 1 1 162 ASP C C 1.530 -4.766 -17.179 1.00 . A A . 162 ASP C 1 1
7 20058 1 1 162 ASP CA C 2.836 -4.025 -16.899 1.00 . A A . 162 ASP CA 1 1
7 20059 1 1 162 ASP CB C 3.988 -4.651 -17.686 1.00 . A A . 162 ASP CB 1 1
7 20060 1 1 162 ASP CG C 4.506 -5.885 -16.956 1.00 . A A . 162 ASP CG 1 1
7 20061 1 1 162 ASP H H 3.812 -4.615 -15.100 1.00 . A A . 162 ASP H 1 1
7 20062 1 1 162 ASP HA H 2.671 -3.012 -17.234 1.00 . A A . 162 ASP HA 1 1
7 20063 1 1 162 ASP HB2 H 3.639 -4.936 -18.666 1.00 . A A . 162 ASP HB2 1 1
7 20064 1 1 162 ASP HB3 H 4.787 -3.932 -17.783 1.00 . A A . 162 ASP HB3 1 1
7 20065 1 1 162 ASP N N 3.130 -4.019 -15.469 1.00 . A A . 162 ASP N 1 1
7 20066 1 1 162 ASP O O 0.843 -4.455 -18.152 1.00 . A A . 162 ASP O 1 1
7 20067 1 1 162 ASP OD1 O 3.850 -6.315 -16.021 1.00 . A A . 162 ASP OD1 1 1
7 20068 1 1 162 ASP OD2 O 5.551 -6.383 -17.343 1.00 . A A . 162 ASP OD2 1 1
7 20069 1 1 163 THR C C -1.096 -6.037 -15.424 1.00 . A A . 163 THR C 1 1
7 20070 1 1 163 THR CA C -0.092 -6.459 -16.497 1.00 . A A . 163 THR CA 1 1
7 20071 1 1 163 THR CB C 0.153 -7.977 -16.407 1.00 . A A . 163 THR CB 1 1
7 20072 1 1 163 THR CG2 C -0.867 -8.733 -17.268 1.00 . A A . 163 THR CG2 1 1
7 20073 1 1 163 THR H H 1.745 -5.914 -15.551 1.00 . A A . 163 THR H 1 1
7 20074 1 1 163 THR HA H -0.508 -6.230 -17.472 1.00 . A A . 163 THR HA 1 1
7 20075 1 1 163 THR HB H 0.047 -8.300 -15.385 1.00 . A A . 163 THR HB 1 1
7 20076 1 1 163 THR HG1 H 1.825 -8.966 -16.308 1.00 . A A . 163 THR HG1 1 1
7 20077 1 1 163 THR HG21 H -1.863 -8.531 -16.903 1.00 . A A . 163 THR HG21 1 1
7 20078 1 1 163 THR HG22 H -0.671 -9.794 -17.211 1.00 . A A . 163 THR HG22 1 1
7 20079 1 1 163 THR HG23 H -0.785 -8.407 -18.294 1.00 . A A . 163 THR HG23 1 1
7 20080 1 1 163 THR N N 1.170 -5.719 -16.322 1.00 . A A . 163 THR N 1 1
7 20081 1 1 163 THR O O -0.925 -6.348 -14.246 1.00 . A A . 163 THR O 1 1
7 20082 1 1 163 THR OG1 O 1.465 -8.272 -16.865 1.00 . A A . 163 THR OG1 1 1
7 20083 1 1 164 CYS C C -4.494 -5.575 -15.200 1.00 . A A . 164 CYS C 1 1
7 20084 1 1 164 CYS CA C -3.179 -4.870 -14.913 1.00 . A A . 164 CYS CA 1 1
7 20085 1 1 164 CYS CB C -3.370 -3.358 -15.061 1.00 . A A . 164 CYS CB 1 1
7 20086 1 1 164 CYS H H -2.228 -5.116 -16.792 1.00 . A A . 164 CYS H 1 1
7 20087 1 1 164 CYS HA H -2.887 -5.084 -13.899 1.00 . A A . 164 CYS HA 1 1
7 20088 1 1 164 CYS HB2 H -4.261 -3.055 -14.531 1.00 . A A . 164 CYS HB2 1 1
7 20089 1 1 164 CYS HB3 H -2.513 -2.846 -14.648 1.00 . A A . 164 CYS HB3 1 1
7 20090 1 1 164 CYS HG H -4.439 -3.135 -17.081 1.00 . A A . 164 CYS HG 1 1
7 20091 1 1 164 CYS N N -2.144 -5.331 -15.841 1.00 . A A . 164 CYS N 1 1
7 20092 1 1 164 CYS O O -4.598 -6.342 -16.152 1.00 . A A . 164 CYS O 1 1
7 20093 1 1 164 CYS SG S -3.538 -2.940 -16.813 1.00 . A A . 164 CYS SG 1 1
7 20094 1 1 165 MET C C -7.661 -4.977 -15.437 1.00 . A A . 165 MET C 1 1
7 20095 1 1 165 MET CA C -6.818 -5.901 -14.566 1.00 . A A . 165 MET CA 1 1
7 20096 1 1 165 MET CB C -7.505 -6.110 -13.215 1.00 . A A . 165 MET CB 1 1
7 20097 1 1 165 MET CE C -8.529 -8.850 -11.524 1.00 . A A . 165 MET CE 1 1
7 20098 1 1 165 MET CG C -6.661 -7.054 -12.356 1.00 . A A . 165 MET CG 1 1
7 20099 1 1 165 MET H H -5.352 -4.672 -13.642 1.00 . A A . 165 MET H 1 1
7 20100 1 1 165 MET HA H -6.706 -6.856 -15.062 1.00 . A A . 165 MET HA 1 1
7 20101 1 1 165 MET HB2 H -7.608 -5.159 -12.712 1.00 . A A . 165 MET HB2 1 1
7 20102 1 1 165 MET HB3 H -8.480 -6.543 -13.371 1.00 . A A . 165 MET HB3 1 1
7 20103 1 1 165 MET HE1 H -9.090 -9.323 -10.734 1.00 . A A . 165 MET HE1 1 1
7 20104 1 1 165 MET HE2 H -7.858 -9.572 -11.968 1.00 . A A . 165 MET HE2 1 1
7 20105 1 1 165 MET HE3 H -9.213 -8.477 -12.274 1.00 . A A . 165 MET HE3 1 1
7 20106 1 1 165 MET HG2 H -6.451 -7.955 -12.912 1.00 . A A . 165 MET HG2 1 1
7 20107 1 1 165 MET HG3 H -5.733 -6.567 -12.093 1.00 . A A . 165 MET HG3 1 1
7 20108 1 1 165 MET N N -5.499 -5.301 -14.377 1.00 . A A . 165 MET N 1 1
7 20109 1 1 165 MET O O -8.558 -5.417 -16.155 1.00 . A A . 165 MET O 1 1
7 20110 1 1 165 MET SD S -7.569 -7.473 -10.846 1.00 . A A . 165 MET SD 1 1
7 20111 1 1 166 HIS C C -8.053 -3.053 -17.600 1.00 . A A . 166 HIS C 1 1
7 20112 1 1 166 HIS CA C -8.064 -2.679 -16.128 1.00 . A A . 166 HIS CA 1 1
7 20113 1 1 166 HIS CB C -7.410 -1.309 -15.939 1.00 . A A . 166 HIS CB 1 1
7 20114 1 1 166 HIS CD2 C -7.815 0.485 -17.816 1.00 . A A . 166 HIS CD2 1 1
7 20115 1 1 166 HIS CE1 C -9.857 1.008 -17.315 1.00 . A A . 166 HIS CE1 1 1
7 20116 1 1 166 HIS CG C -8.167 -0.279 -16.730 1.00 . A A . 166 HIS CG 1 1
7 20117 1 1 166 HIS H H -6.626 -3.419 -14.757 1.00 . A A . 166 HIS H 1 1
7 20118 1 1 166 HIS HA H -9.086 -2.632 -15.784 1.00 . A A . 166 HIS HA 1 1
7 20119 1 1 166 HIS HB2 H -7.427 -1.043 -14.892 1.00 . A A . 166 HIS HB2 1 1
7 20120 1 1 166 HIS HB3 H -6.387 -1.348 -16.284 1.00 . A A . 166 HIS HB3 1 1
7 20121 1 1 166 HIS HD1 H -10.019 -0.296 -15.702 1.00 . A A . 166 HIS HD1 1 1
7 20122 1 1 166 HIS HD2 H -6.854 0.459 -18.309 1.00 . A A . 166 HIS HD2 1 1
7 20123 1 1 166 HIS HE1 H -10.833 1.471 -17.324 1.00 . A A . 166 HIS HE1 1 1
7 20124 1 1 166 HIS HE2 H -8.915 1.941 -18.921 1.00 . A A . 166 HIS HE2 1 1
7 20125 1 1 166 HIS N N -7.350 -3.687 -15.357 1.00 . A A . 166 HIS N 1 1
7 20126 1 1 166 HIS ND1 N -9.473 0.072 -16.428 1.00 . A A . 166 HIS ND1 1 1
7 20127 1 1 166 HIS NE2 N -8.884 1.296 -18.183 1.00 . A A . 166 HIS NE2 1 1
7 20128 1 1 166 HIS O O -8.912 -2.625 -18.371 1.00 . A A . 166 HIS O 1 1
7 20129 1 1 167 THR C C -7.785 -5.600 -19.546 1.00 . A A . 167 THR C 1 1
7 20130 1 1 167 THR CA C -6.961 -4.327 -19.357 1.00 . A A . 167 THR CA 1 1
7 20131 1 1 167 THR CB C -5.480 -4.576 -19.687 1.00 . A A . 167 THR CB 1 1
7 20132 1 1 167 THR CG2 C -5.022 -5.931 -19.129 1.00 . A A . 167 THR CG2 1 1
7 20133 1 1 167 THR H H -6.433 -4.192 -17.302 1.00 . A A . 167 THR H 1 1
7 20134 1 1 167 THR HA H -7.342 -3.562 -20.020 1.00 . A A . 167 THR HA 1 1
7 20135 1 1 167 THR HB H -4.887 -3.790 -19.240 1.00 . A A . 167 THR HB 1 1
7 20136 1 1 167 THR HG1 H -5.801 -3.817 -21.449 1.00 . A A . 167 THR HG1 1 1
7 20137 1 1 167 THR HG21 H -3.963 -5.898 -18.920 1.00 . A A . 167 THR HG21 1 1
7 20138 1 1 167 THR HG22 H -5.222 -6.704 -19.857 1.00 . A A . 167 THR HG22 1 1
7 20139 1 1 167 THR HG23 H -5.562 -6.146 -18.221 1.00 . A A . 167 THR HG23 1 1
7 20140 1 1 167 THR N N -7.079 -3.873 -17.977 1.00 . A A . 167 THR N 1 1
7 20141 1 1 167 THR O O -8.249 -5.904 -20.645 1.00 . A A . 167 THR O 1 1
7 20142 1 1 167 THR OG1 O -5.303 -4.557 -21.096 1.00 . A A . 167 THR OG1 1 1
7 20143 1 1 168 GLY C C -7.805 -8.792 -18.553 1.00 . A A . 168 GLY C 1 1
7 20144 1 1 168 GLY CA C -8.725 -7.580 -18.459 1.00 . A A . 168 GLY CA 1 1
7 20145 1 1 168 GLY H H -7.552 -6.023 -17.611 1.00 . A A . 168 GLY H 1 1
7 20146 1 1 168 GLY HA2 H -9.302 -7.645 -17.546 1.00 . A A . 168 GLY HA2 1 1
7 20147 1 1 168 GLY HA3 H -9.400 -7.583 -19.303 1.00 . A A . 168 GLY HA3 1 1
7 20148 1 1 168 GLY N N -7.957 -6.334 -18.448 1.00 . A A . 168 GLY N 1 1
7 20149 1 1 168 GLY O O -8.225 -9.869 -18.974 1.00 . A A . 168 GLY O 1 1
7 20150 1 1 169 ALA C C -5.928 -10.777 -17.191 1.00 . A A . 169 ALA C 1 1
7 20151 1 1 169 ALA CA C -5.581 -9.700 -18.215 1.00 . A A . 169 ALA CA 1 1
7 20152 1 1 169 ALA CB C -4.173 -9.163 -17.951 1.00 . A A . 169 ALA CB 1 1
7 20153 1 1 169 ALA H H -6.263 -7.731 -17.840 1.00 . A A . 169 ALA H 1 1
7 20154 1 1 169 ALA HA H -5.611 -10.141 -19.198 1.00 . A A . 169 ALA HA 1 1
7 20155 1 1 169 ALA HB1 H -3.822 -8.630 -18.822 1.00 . A A . 169 ALA HB1 1 1
7 20156 1 1 169 ALA HB2 H -3.506 -9.986 -17.739 1.00 . A A . 169 ALA HB2 1 1
7 20157 1 1 169 ALA HB3 H -4.197 -8.492 -17.104 1.00 . A A . 169 ALA HB3 1 1
7 20158 1 1 169 ALA N N -6.547 -8.610 -18.163 1.00 . A A . 169 ALA N 1 1
7 20159 1 1 169 ALA O O -6.704 -10.545 -16.264 1.00 . A A . 169 ALA O 1 1
7 20160 1 1 170 ASP C C -5.523 -12.656 -15.019 1.00 . A A . 170 ASP C 1 1
7 20161 1 1 170 ASP CA C -5.606 -13.084 -16.482 1.00 . A A . 170 ASP CA 1 1
7 20162 1 1 170 ASP CB C -4.591 -14.196 -16.746 1.00 . A A . 170 ASP CB 1 1
7 20163 1 1 170 ASP CG C -4.975 -15.449 -15.965 1.00 . A A . 170 ASP CG 1 1
7 20164 1 1 170 ASP H H -4.749 -12.084 -18.141 1.00 . A A . 170 ASP H 1 1
7 20165 1 1 170 ASP HA H -6.596 -13.468 -16.677 1.00 . A A . 170 ASP HA 1 1
7 20166 1 1 170 ASP HB2 H -4.573 -14.423 -17.801 1.00 . A A . 170 ASP HB2 1 1
7 20167 1 1 170 ASP HB3 H -3.610 -13.868 -16.434 1.00 . A A . 170 ASP HB3 1 1
7 20168 1 1 170 ASP N N -5.353 -11.961 -17.378 1.00 . A A . 170 ASP N 1 1
7 20169 1 1 170 ASP O O -6.253 -13.174 -14.174 1.00 . A A . 170 ASP O 1 1
7 20170 1 1 170 ASP OD1 O -6.051 -15.458 -15.389 1.00 . A A . 170 ASP OD1 1 1
7 20171 1 1 170 ASP OD2 O -4.187 -16.380 -15.953 1.00 . A A . 170 ASP OD2 1 1
7 20172 1 1 171 HIS C C -3.462 -10.087 -13.334 1.00 . A A . 171 HIS C 1 1
7 20173 1 1 171 HIS CA C -4.466 -11.234 -13.354 1.00 . A A . 171 HIS CA 1 1
7 20174 1 1 171 HIS CB C -3.985 -12.369 -12.451 1.00 . A A . 171 HIS CB 1 1
7 20175 1 1 171 HIS CD2 C -1.547 -12.925 -13.259 1.00 . A A . 171 HIS CD2 1 1
7 20176 1 1 171 HIS CE1 C -1.992 -14.718 -14.391 1.00 . A A . 171 HIS CE1 1 1
7 20177 1 1 171 HIS CG C -2.900 -13.135 -13.156 1.00 . A A . 171 HIS CG 1 1
7 20178 1 1 171 HIS H H -4.070 -11.329 -15.425 1.00 . A A . 171 HIS H 1 1
7 20179 1 1 171 HIS HA H -5.411 -10.857 -12.991 1.00 . A A . 171 HIS HA 1 1
7 20180 1 1 171 HIS HB2 H -3.598 -11.959 -11.530 1.00 . A A . 171 HIS HB2 1 1
7 20181 1 1 171 HIS HB3 H -4.809 -13.031 -12.234 1.00 . A A . 171 HIS HB3 1 1
7 20182 1 1 171 HIS HD1 H -4.037 -14.705 -14.010 1.00 . A A . 171 HIS HD1 1 1
7 20183 1 1 171 HIS HD2 H -1.009 -12.106 -12.805 1.00 . A A . 171 HIS HD2 1 1
7 20184 1 1 171 HIS HE1 H -1.887 -15.599 -15.007 1.00 . A A . 171 HIS HE1 1 1
7 20185 1 1 171 HIS HE2 H -0.031 -14.026 -14.279 1.00 . A A . 171 HIS HE2 1 1
7 20186 1 1 171 HIS N N -4.633 -11.716 -14.722 1.00 . A A . 171 HIS N 1 1
7 20187 1 1 171 HIS ND1 N -3.161 -14.285 -13.885 1.00 . A A . 171 HIS ND1 1 1
7 20188 1 1 171 HIS NE2 N -0.975 -13.926 -14.040 1.00 . A A . 171 HIS NE2 1 1
7 20189 1 1 171 HIS O O -3.108 -9.549 -14.383 1.00 . A A . 171 HIS O 1 1
7 20190 1 1 172 CYS C C -0.623 -9.141 -11.962 1.00 . A A . 172 CYS C 1 1
7 20191 1 1 172 CYS CA C -2.051 -8.597 -12.021 1.00 . A A . 172 CYS CA 1 1
7 20192 1 1 172 CYS CB C -2.354 -7.765 -10.761 1.00 . A A . 172 CYS CB 1 1
7 20193 1 1 172 CYS H H -3.330 -10.164 -11.337 1.00 . A A . 172 CYS H 1 1
7 20194 1 1 172 CYS HA H -2.175 -7.963 -12.894 1.00 . A A . 172 CYS HA 1 1
7 20195 1 1 172 CYS HB2 H -1.783 -8.140 -9.923 1.00 . A A . 172 CYS HB2 1 1
7 20196 1 1 172 CYS HB3 H -2.089 -6.732 -10.938 1.00 . A A . 172 CYS HB3 1 1
7 20197 1 1 172 CYS HG H -4.225 -8.457 -9.625 1.00 . A A . 172 CYS HG 1 1
7 20198 1 1 172 CYS N N -3.008 -9.701 -12.138 1.00 . A A . 172 CYS N 1 1
7 20199 1 1 172 CYS O O -0.361 -10.144 -11.296 1.00 . A A . 172 CYS O 1 1
7 20200 1 1 172 CYS SG S -4.120 -7.875 -10.382 1.00 . A A . 172 CYS SG 1 1
7 20201 1 1 173 MET C C 2.562 -7.746 -12.099 1.00 . A A . 173 MET C 1 1
7 20202 1 1 173 MET CA C 1.706 -8.874 -12.645 1.00 . A A . 173 MET CA 1 1
7 20203 1 1 173 MET CB C 2.161 -9.204 -14.069 1.00 . A A . 173 MET CB 1 1
7 20204 1 1 173 MET CE C 3.296 -11.893 -15.830 1.00 . A A . 173 MET CE 1 1
7 20205 1 1 173 MET CG C 3.555 -9.856 -14.052 1.00 . A A . 173 MET CG 1 1
7 20206 1 1 173 MET H H 0.038 -7.661 -13.136 1.00 . A A . 173 MET H 1 1
7 20207 1 1 173 MET HA H 1.851 -9.744 -12.018 1.00 . A A . 173 MET HA 1 1
7 20208 1 1 173 MET HB2 H 1.455 -9.883 -14.522 1.00 . A A . 173 MET HB2 1 1
7 20209 1 1 173 MET HB3 H 2.206 -8.290 -14.643 1.00 . A A . 173 MET HB3 1 1
7 20210 1 1 173 MET HE1 H 2.801 -12.826 -16.048 1.00 . A A . 173 MET HE1 1 1
7 20211 1 1 173 MET HE2 H 4.297 -11.915 -16.239 1.00 . A A . 173 MET HE2 1 1
7 20212 1 1 173 MET HE3 H 2.737 -11.079 -16.270 1.00 . A A . 173 MET HE3 1 1
7 20213 1 1 173 MET HG2 H 4.098 -9.556 -14.937 1.00 . A A . 173 MET HG2 1 1
7 20214 1 1 173 MET HG3 H 4.101 -9.541 -13.175 1.00 . A A . 173 MET HG3 1 1
7 20215 1 1 173 MET N N 0.299 -8.466 -12.641 1.00 . A A . 173 MET N 1 1
7 20216 1 1 173 MET O O 2.622 -6.667 -12.678 1.00 . A A . 173 MET O 1 1
7 20217 1 1 173 MET SD S 3.386 -11.660 -14.037 1.00 . A A . 173 MET SD 1 1
7 20218 1 1 174 LEU C C 5.503 -7.522 -10.209 1.00 . A A . 174 LEU C 1 1
7 20219 1 1 174 LEU CA C 4.071 -7.014 -10.334 1.00 . A A . 174 LEU CA 1 1
7 20220 1 1 174 LEU CB C 3.507 -6.680 -8.950 1.00 . A A . 174 LEU CB 1 1
7 20221 1 1 174 LEU CD1 C 1.090 -6.848 -8.203 1.00 . A A . 174 LEU CD1 1 1
7 20222 1 1 174 LEU CD2 C 2.057 -4.606 -8.681 1.00 . A A . 174 LEU CD2 1 1
7 20223 1 1 174 LEU CG C 2.070 -6.085 -9.093 1.00 . A A . 174 LEU CG 1 1
7 20224 1 1 174 LEU H H 3.126 -8.888 -10.556 1.00 . A A . 174 LEU H 1 1
7 20225 1 1 174 LEU HA H 4.118 -6.104 -10.912 1.00 . A A . 174 LEU HA 1 1
7 20226 1 1 174 LEU HB2 H 3.481 -7.586 -8.358 1.00 . A A . 174 LEU HB2 1 1
7 20227 1 1 174 LEU HB3 H 4.156 -5.964 -8.467 1.00 . A A . 174 LEU HB3 1 1
7 20228 1 1 174 LEU HD11 H 0.086 -6.504 -8.397 1.00 . A A . 174 LEU HD11 1 1
7 20229 1 1 174 LEU HD12 H 1.337 -6.675 -7.166 1.00 . A A . 174 LEU HD12 1 1
7 20230 1 1 174 LEU HD13 H 1.158 -7.904 -8.421 1.00 . A A . 174 LEU HD13 1 1
7 20231 1 1 174 LEU HD21 H 1.061 -4.208 -8.807 1.00 . A A . 174 LEU HD21 1 1
7 20232 1 1 174 LEU HD22 H 2.746 -4.054 -9.300 1.00 . A A . 174 LEU HD22 1 1
7 20233 1 1 174 LEU HD23 H 2.350 -4.519 -7.646 1.00 . A A . 174 LEU HD23 1 1
7 20234 1 1 174 LEU HG H 1.736 -6.166 -10.121 1.00 . A A . 174 LEU HG 1 1
7 20235 1 1 174 LEU N N 3.218 -8.006 -10.975 1.00 . A A . 174 LEU N 1 1
7 20236 1 1 174 LEU O O 5.812 -8.375 -9.377 1.00 . A A . 174 LEU O 1 1
7 20237 1 1 175 ILE C C 8.505 -6.359 -10.065 1.00 . A A . 175 ILE C 1 1
7 20238 1 1 175 ILE CA C 7.792 -7.285 -11.036 1.00 . A A . 175 ILE CA 1 1
7 20239 1 1 175 ILE CB C 8.377 -7.116 -12.455 1.00 . A A . 175 ILE CB 1 1
7 20240 1 1 175 ILE CD1 C 6.516 -8.580 -13.259 1.00 . A A . 175 ILE CD1 1 1
7 20241 1 1 175 ILE CG1 C 8.022 -8.337 -13.309 1.00 . A A . 175 ILE CG1 1 1
7 20242 1 1 175 ILE CG2 C 9.906 -6.983 -12.398 1.00 . A A . 175 ILE CG2 1 1
7 20243 1 1 175 ILE H H 6.055 -6.258 -11.656 1.00 . A A . 175 ILE H 1 1
7 20244 1 1 175 ILE HA H 7.939 -8.306 -10.712 1.00 . A A . 175 ILE HA 1 1
7 20245 1 1 175 ILE HB H 7.959 -6.228 -12.908 1.00 . A A . 175 ILE HB 1 1
7 20246 1 1 175 ILE HD11 H 6.251 -9.002 -12.302 1.00 . A A . 175 ILE HD11 1 1
7 20247 1 1 175 ILE HD12 H 6.242 -9.267 -14.046 1.00 . A A . 175 ILE HD12 1 1
7 20248 1 1 175 ILE HD13 H 5.995 -7.645 -13.399 1.00 . A A . 175 ILE HD13 1 1
7 20249 1 1 175 ILE HG12 H 8.325 -8.161 -14.330 1.00 . A A . 175 ILE HG12 1 1
7 20250 1 1 175 ILE HG13 H 8.536 -9.206 -12.925 1.00 . A A . 175 ILE HG13 1 1
7 20251 1 1 175 ILE HG21 H 10.308 -7.730 -11.729 1.00 . A A . 175 ILE HG21 1 1
7 20252 1 1 175 ILE HG22 H 10.169 -5.999 -12.038 1.00 . A A . 175 ILE HG22 1 1
7 20253 1 1 175 ILE HG23 H 10.320 -7.126 -13.387 1.00 . A A . 175 ILE HG23 1 1
7 20254 1 1 175 ILE N N 6.374 -6.950 -11.040 1.00 . A A . 175 ILE N 1 1
7 20255 1 1 175 ILE O O 8.387 -5.141 -10.161 1.00 . A A . 175 ILE O 1 1
7 20256 1 1 176 ILE C C 11.490 -6.273 -8.410 1.00 . A A . 176 ILE C 1 1
7 20257 1 1 176 ILE CA C 9.997 -6.165 -8.148 1.00 . A A . 176 ILE CA 1 1
7 20258 1 1 176 ILE CB C 9.683 -6.664 -6.729 1.00 . A A . 176 ILE CB 1 1
7 20259 1 1 176 ILE CD1 C 7.350 -7.645 -6.770 1.00 . A A . 176 ILE CD1 1 1
7 20260 1 1 176 ILE CG1 C 8.190 -6.422 -6.396 1.00 . A A . 176 ILE CG1 1 1
7 20261 1 1 176 ILE CG2 C 10.565 -5.909 -5.726 1.00 . A A . 176 ILE CG2 1 1
7 20262 1 1 176 ILE H H 9.320 -7.925 -9.126 1.00 . A A . 176 ILE H 1 1
7 20263 1 1 176 ILE HA H 9.734 -5.117 -8.217 1.00 . A A . 176 ILE HA 1 1
7 20264 1 1 176 ILE HB H 9.906 -7.717 -6.670 1.00 . A A . 176 ILE HB 1 1
7 20265 1 1 176 ILE HD11 H 6.314 -7.353 -6.843 1.00 . A A . 176 ILE HD11 1 1
7 20266 1 1 176 ILE HD12 H 7.458 -8.403 -6.007 1.00 . A A . 176 ILE HD12 1 1
7 20267 1 1 176 ILE HD13 H 7.679 -8.038 -7.718 1.00 . A A . 176 ILE HD13 1 1
7 20268 1 1 176 ILE HG12 H 8.074 -6.233 -5.337 1.00 . A A . 176 ILE HG12 1 1
7 20269 1 1 176 ILE HG13 H 7.831 -5.569 -6.948 1.00 . A A . 176 ILE HG13 1 1
7 20270 1 1 176 ILE HG21 H 10.179 -6.050 -4.728 1.00 . A A . 176 ILE HG21 1 1
7 20271 1 1 176 ILE HG22 H 10.563 -4.857 -5.967 1.00 . A A . 176 ILE HG22 1 1
7 20272 1 1 176 ILE HG23 H 11.575 -6.288 -5.779 1.00 . A A . 176 ILE HG23 1 1
7 20273 1 1 176 ILE N N 9.253 -6.944 -9.139 1.00 . A A . 176 ILE N 1 1
7 20274 1 1 176 ILE O O 11.974 -7.275 -8.936 1.00 . A A . 176 ILE O 1 1
7 20275 1 1 177 GLU C C 14.341 -4.423 -7.083 1.00 . A A . 177 GLU C 1 1
7 20276 1 1 177 GLU CA C 13.667 -5.204 -8.202 1.00 . A A . 177 GLU CA 1 1
7 20277 1 1 177 GLU CB C 14.023 -4.585 -9.555 1.00 . A A . 177 GLU CB 1 1
7 20278 1 1 177 GLU CD C 13.728 -2.574 -11.010 1.00 . A A . 177 GLU CD 1 1
7 20279 1 1 177 GLU CG C 13.442 -3.176 -9.639 1.00 . A A . 177 GLU CG 1 1
7 20280 1 1 177 GLU H H 11.760 -4.469 -7.589 1.00 . A A . 177 GLU H 1 1
7 20281 1 1 177 GLU HA H 14.030 -6.221 -8.178 1.00 . A A . 177 GLU HA 1 1
7 20282 1 1 177 GLU HB2 H 15.098 -4.540 -9.659 1.00 . A A . 177 GLU HB2 1 1
7 20283 1 1 177 GLU HB3 H 13.609 -5.190 -10.348 1.00 . A A . 177 GLU HB3 1 1
7 20284 1 1 177 GLU HG2 H 12.374 -3.221 -9.481 1.00 . A A . 177 GLU HG2 1 1
7 20285 1 1 177 GLU HG3 H 13.892 -2.557 -8.876 1.00 . A A . 177 GLU HG3 1 1
7 20286 1 1 177 GLU N N 12.217 -5.228 -8.022 1.00 . A A . 177 GLU N 1 1
7 20287 1 1 177 GLU O O 13.809 -3.418 -6.602 1.00 . A A . 177 GLU O 1 1
7 20288 1 1 177 GLU OE1 O 14.411 -3.220 -11.788 1.00 . A A . 177 GLU OE1 1 1
7 20289 1 1 177 GLU OE2 O 13.260 -1.476 -11.263 1.00 . A A . 177 GLU OE2 1 1
7 20290 1 1 178 LEU C C 17.301 -3.275 -6.224 1.00 . A A . 178 LEU C 1 1
7 20291 1 1 178 LEU CA C 16.291 -4.245 -5.620 1.00 . A A . 178 LEU CA 1 1
7 20292 1 1 178 LEU CB C 17.031 -5.308 -4.796 1.00 . A A . 178 LEU CB 1 1
7 20293 1 1 178 LEU CD1 C 16.647 -7.626 -3.877 1.00 . A A . 178 LEU CD1 1 1
7 20294 1 1 178 LEU CD2 C 15.604 -5.653 -2.740 1.00 . A A . 178 LEU CD2 1 1
7 20295 1 1 178 LEU CG C 16.016 -6.244 -4.099 1.00 . A A . 178 LEU CG 1 1
7 20296 1 1 178 LEU H H 15.892 -5.695 -7.116 1.00 . A A . 178 LEU H 1 1
7 20297 1 1 178 LEU HA H 15.622 -3.699 -4.973 1.00 . A A . 178 LEU HA 1 1
7 20298 1 1 178 LEU HB2 H 17.663 -5.886 -5.458 1.00 . A A . 178 LEU HB2 1 1
7 20299 1 1 178 LEU HB3 H 17.646 -4.821 -4.053 1.00 . A A . 178 LEU HB3 1 1
7 20300 1 1 178 LEU HD11 H 16.072 -8.175 -3.145 1.00 . A A . 178 LEU HD11 1 1
7 20301 1 1 178 LEU HD12 H 17.661 -7.506 -3.524 1.00 . A A . 178 LEU HD12 1 1
7 20302 1 1 178 LEU HD13 H 16.653 -8.172 -4.809 1.00 . A A . 178 LEU HD13 1 1
7 20303 1 1 178 LEU HD21 H 15.450 -4.590 -2.839 1.00 . A A . 178 LEU HD21 1 1
7 20304 1 1 178 LEU HD22 H 16.384 -5.836 -2.015 1.00 . A A . 178 LEU HD22 1 1
7 20305 1 1 178 LEU HD23 H 14.688 -6.119 -2.407 1.00 . A A . 178 LEU HD23 1 1
7 20306 1 1 178 LEU HG H 15.138 -6.356 -4.722 1.00 . A A . 178 LEU HG 1 1
7 20307 1 1 178 LEU N N 15.522 -4.894 -6.681 1.00 . A A . 178 LEU N 1 1
7 20308 1 1 178 LEU O O 17.989 -3.603 -7.191 1.00 . A A . 178 LEU O 1 1
7 20309 1 1 179 GLN C C 19.729 -1.623 -6.207 1.00 . A A . 179 GLN C 1 1
7 20310 1 1 179 GLN CA C 18.309 -1.069 -6.152 1.00 . A A . 179 GLN CA 1 1
7 20311 1 1 179 GLN CB C 18.274 0.166 -5.250 1.00 . A A . 179 GLN CB 1 1
7 20312 1 1 179 GLN CD C 16.942 1.581 -6.827 1.00 . A A . 179 GLN CD 1 1
7 20313 1 1 179 GLN CG C 16.954 0.912 -5.456 1.00 . A A . 179 GLN CG 1 1
7 20314 1 1 179 GLN H H 16.803 -1.871 -4.889 1.00 . A A . 179 GLN H 1 1
7 20315 1 1 179 GLN HA H 18.004 -0.781 -7.146 1.00 . A A . 179 GLN HA 1 1
7 20316 1 1 179 GLN HB2 H 18.357 -0.141 -4.217 1.00 . A A . 179 GLN HB2 1 1
7 20317 1 1 179 GLN HB3 H 19.096 0.819 -5.500 1.00 . A A . 179 GLN HB3 1 1
7 20318 1 1 179 GLN HE21 H 15.127 0.924 -7.294 1.00 . A A . 179 GLN HE21 1 1
7 20319 1 1 179 GLN HE22 H 15.882 1.877 -8.479 1.00 . A A . 179 GLN HE22 1 1
7 20320 1 1 179 GLN HG2 H 16.133 0.212 -5.392 1.00 . A A . 179 GLN HG2 1 1
7 20321 1 1 179 GLN HG3 H 16.845 1.664 -4.691 1.00 . A A . 179 GLN HG3 1 1
7 20322 1 1 179 GLN N N 17.381 -2.078 -5.654 1.00 . A A . 179 GLN N 1 1
7 20323 1 1 179 GLN NE2 N 15.896 1.450 -7.598 1.00 . A A . 179 GLN NE2 1 1
7 20324 1 1 179 GLN O O 20.073 -2.549 -5.473 1.00 . A A . 179 GLN O 1 1
7 20325 1 1 179 GLN OE1 O 17.910 2.240 -7.206 1.00 . A A . 179 GLN OE1 1 1
7 20326 1 1 180 ASN C C 22.650 -1.444 -5.878 1.00 . A A . 180 ASN C 1 1
7 20327 1 1 180 ASN CA C 21.930 -1.493 -7.222 1.00 . A A . 180 ASN CA 1 1
7 20328 1 1 180 ASN CB C 22.665 -0.605 -8.229 1.00 . A A . 180 ASN CB 1 1
7 20329 1 1 180 ASN CG C 22.054 -0.771 -9.614 1.00 . A A . 180 ASN CG 1 1
7 20330 1 1 180 ASN H H 20.220 -0.313 -7.639 1.00 . A A . 180 ASN H 1 1
7 20331 1 1 180 ASN HA H 21.936 -2.509 -7.585 1.00 . A A . 180 ASN HA 1 1
7 20332 1 1 180 ASN HB2 H 22.583 0.428 -7.921 1.00 . A A . 180 ASN HB2 1 1
7 20333 1 1 180 ASN HB3 H 23.707 -0.887 -8.262 1.00 . A A . 180 ASN HB3 1 1
7 20334 1 1 180 ASN HD21 H 22.896 0.871 -10.345 1.00 . A A . 180 ASN HD21 1 1
7 20335 1 1 180 ASN HD22 H 21.923 0.008 -11.436 1.00 . A A . 180 ASN HD22 1 1
7 20336 1 1 180 ASN N N 20.548 -1.048 -7.081 1.00 . A A . 180 ASN N 1 1
7 20337 1 1 180 ASN ND2 N 22.312 0.109 -10.542 1.00 . A A . 180 ASN ND2 1 1
7 20338 1 1 180 ASN O O 23.529 -2.260 -5.603 1.00 . A A . 180 ASN O 1 1
7 20339 1 1 180 ASN OD1 O 21.321 -1.730 -9.860 1.00 . A A . 180 ASN OD1 1 1
7 20340 1 1 181 ASP C C 22.071 0.616 -2.859 1.00 . A A . 181 ASP C 1 1
7 20341 1 1 181 ASP CA C 22.885 -0.336 -3.730 1.00 . A A . 181 ASP CA 1 1
7 20342 1 1 181 ASP CB C 24.312 0.195 -3.878 1.00 . A A . 181 ASP CB 1 1
7 20343 1 1 181 ASP CG C 24.293 1.567 -4.544 1.00 . A A . 181 ASP CG 1 1
7 20344 1 1 181 ASP H H 21.562 0.141 -5.317 1.00 . A A . 181 ASP H 1 1
7 20345 1 1 181 ASP HA H 22.921 -1.303 -3.252 1.00 . A A . 181 ASP HA 1 1
7 20346 1 1 181 ASP HB2 H 24.765 0.277 -2.901 1.00 . A A . 181 ASP HB2 1 1
7 20347 1 1 181 ASP HB3 H 24.887 -0.488 -4.485 1.00 . A A . 181 ASP HB3 1 1
7 20348 1 1 181 ASP N N 22.268 -0.481 -5.044 1.00 . A A . 181 ASP N 1 1
7 20349 1 1 181 ASP O O 20.910 0.828 -3.171 1.00 . A A . 181 ASP O 1 1
7 20350 1 1 181 ASP OXT O 22.620 1.120 -1.893 1.00 . A A . 181 ASP OXT 1 1
7 20351 1 1 181 ASP OD1 O 23.217 2.130 -4.668 1.00 . A A . 181 ASP OD1 1 1
7 20352 1 1 181 ASP OD2 O 25.354 2.035 -4.922 1.00 . A A . 181 ASP OD2 1 1
7 20353 2 2 1 HEM C1A C -5.117 -7.798 1.040 1.00 . B A . 182 HEM C1A 1 1
7 20354 2 2 1 HEM C1B C -0.896 -7.467 0.902 1.00 . B A . 182 HEM C1B 1 1
7 20355 2 2 1 HEM C1C C -0.731 -7.794 5.129 1.00 . B A . 182 HEM C1C 1 1
7 20356 2 2 1 HEM C1D C -4.935 -8.221 5.252 1.00 . B A . 182 HEM C1D 1 1
7 20357 2 2 1 HEM C2A C -5.385 -7.287 -0.283 1.00 . B A . 182 HEM C2A 1 1
7 20358 2 2 1 HEM C2B C 0.526 -7.374 0.668 1.00 . B A . 182 HEM C2B 1 1
7 20359 2 2 1 HEM C2C C -0.495 -7.801 6.550 1.00 . B A . 182 HEM C2C 1 1
7 20360 2 2 1 HEM C2D C -6.133 -9.016 5.391 1.00 . B A . 182 HEM C2D 1 1
7 20361 2 2 1 HEM C3A C -4.197 -6.893 -0.784 1.00 . B A . 182 HEM C3A 1 1
7 20362 2 2 1 HEM C3B C 1.110 -7.388 1.881 1.00 . B A . 182 HEM C3B 1 1
7 20363 2 2 1 HEM C3C C -1.693 -8.010 7.128 1.00 . B A . 182 HEM C3C 1 1
7 20364 2 2 1 HEM C3D C -6.684 -9.086 4.162 1.00 . B A . 182 HEM C3D 1 1
7 20365 2 2 1 HEM C4A C -3.202 -7.412 0.124 1.00 . B A . 182 HEM C4A 1 1
7 20366 2 2 1 HEM C4B C 0.057 -7.637 2.833 1.00 . B A . 182 HEM C4B 1 1
7 20367 2 2 1 HEM C4C C -2.675 -7.851 6.080 1.00 . B A . 182 HEM C4C 1 1
7 20368 2 2 1 HEM C4D C -5.864 -8.256 3.312 1.00 . B A . 182 HEM C4D 1 1
7 20369 2 2 1 HEM CAA C -6.703 -7.266 -0.981 1.00 . B A . 182 HEM CAA 1 1
7 20370 2 2 1 HEM CAB C 2.462 -7.333 2.146 1.00 . B A . 182 HEM CAB 1 1
7 20371 2 2 1 HEM CAC C -1.913 -8.548 8.380 1.00 . B A . 182 HEM CAC 1 1
7 20372 2 2 1 HEM CAD C -7.722 -10.057 3.711 1.00 . B A . 182 HEM CAD 1 1
7 20373 2 2 1 HEM CBA C -7.146 -8.659 -1.435 1.00 . B A . 182 HEM CBA 1 1
7 20374 2 2 1 HEM CBB C 3.254 -6.330 1.616 1.00 . B A . 182 HEM CBB 1 1
7 20375 2 2 1 HEM CBC C -2.661 -9.699 8.536 1.00 . B A . 182 HEM CBC 1 1
7 20376 2 2 1 HEM CBD C -9.142 -9.525 3.903 1.00 . B A . 182 HEM CBD 1 1
7 20377 2 2 1 HEM CGA C -8.317 -8.535 -2.373 1.00 . B A . 182 HEM CGA 1 1
7 20378 2 2 1 HEM CGD C -9.352 -8.322 3.026 1.00 . B A . 182 HEM CGD 1 1
7 20379 2 2 1 HEM CHA C -6.090 -8.077 1.969 1.00 . B A . 182 HEM CHA 1 1
7 20380 2 2 1 HEM CHB C -1.845 -7.314 -0.076 1.00 . B A . 182 HEM CHB 1 1
7 20381 2 2 1 HEM CHC C 0.262 -7.816 4.180 1.00 . B A . 182 HEM CHC 1 1
7 20382 2 2 1 HEM CHD C -4.025 -8.024 6.262 1.00 . B A . 182 HEM CHD 1 1
7 20383 2 2 1 HEM CMA C -3.981 -5.835 -1.810 1.00 . B A . 182 HEM CMA 1 1
7 20384 2 2 1 HEM CMB C 1.213 -7.373 -0.655 1.00 . B A . 182 HEM CMB 1 1
7 20385 2 2 1 HEM CMC C 0.788 -7.496 7.243 1.00 . B A . 182 HEM CMC 1 1
7 20386 2 2 1 HEM CMD C -6.551 -9.786 6.597 1.00 . B A . 182 HEM CMD 1 1
7 20387 2 2 1 HEM FE FE -2.928 -7.729 3.088 1.00 . B A . 182 HEM FE 1 1
7 20388 2 2 1 HEM HAB H 2.889 -8.027 2.851 1.00 . B A . 182 HEM HAB 1 1
7 20389 2 2 1 HEM HAC H -1.386 -8.141 9.229 1.00 . B A . 182 HEM HAC 1 1
7 20390 2 2 1 HEM HHA H -7.104 -8.236 1.603 1.00 . B A . 182 HEM HHA 1 1
7 20391 2 2 1 HEM HHB H -1.499 -7.037 -1.069 1.00 . B A . 182 HEM HHB 1 1
7 20392 2 2 1 HEM HHC H 1.290 -7.754 4.537 1.00 . B A . 182 HEM HHC 1 1
7 20393 2 2 1 HEM HHD H -4.414 -7.910 7.274 1.00 . B A . 182 HEM HHD 1 1
7 20394 2 2 1 HEM NA N -3.773 -7.745 1.327 1.00 . B A . 182 HEM NA 1 1
7 20395 2 2 1 HEM NB N -1.178 -7.517 2.246 1.00 . B A . 182 HEM NB 1 1
7 20396 2 2 1 HEM NC N -2.074 -7.717 4.848 1.00 . B A . 182 HEM NC 1 1
7 20397 2 2 1 HEM ND N -4.677 -7.951 3.931 1.00 . B A . 182 HEM ND 1 1
7 20398 2 2 1 HEM O1A O -9.262 -9.359 -2.249 1.00 . B A . 182 HEM O1A 1 1
7 20399 2 2 1 HEM O1D O -10.255 -8.378 2.149 1.00 . B A . 182 HEM O1D 1 1
7 20400 2 2 1 HEM O2A O -8.327 -7.568 -3.180 1.00 . B A . 182 HEM O2A 1 1
7 20401 2 2 1 HEM O2D O -8.591 -7.330 3.191 1.00 . B A . 182 HEM O2D 1 1
7 20402 3 3 1 CMO C C -3.124 -5.841 3.169 1.00 . C A . 183 CMO C 1 1
7 20403 3 3 1 CMO O O -3.240 -4.720 3.217 1.00 . C A . 183 CMO O 1 1
7 20404 4 4 1 IMD C2 C -2.380 -10.558 1.853 1.00 . D A . 184 IMD C2 1 1
7 20405 4 4 1 IMD C4 C -2.246 -12.060 3.422 1.00 . D A . 184 IMD C4 1 1
7 20406 4 4 1 IMD C5 C -2.614 -10.881 3.994 1.00 . D A . 184 IMD C5 1 1
7 20407 4 4 1 IMD H2 H -2.352 -10.089 0.882 1.00 . D A . 184 IMD H2 1 1
7 20408 4 4 1 IMD H4 H -2.097 -12.995 3.940 1.00 . D A . 184 IMD H4 1 1
7 20409 4 4 1 IMD H5 H -2.824 -10.724 5.041 1.00 . D A . 184 IMD H5 1 1
7 20410 4 4 1 IMD HN3 H -1.860 -12.532 1.402 1.00 . D A . 184 IMD HN3 1 1
7 20411 4 4 1 IMD N1 N -2.700 -9.911 2.997 1.00 . D A . 184 IMD N1 1 1
7 20412 4 4 1 IMD N3 N -2.100 -11.860 2.073 1.00 . D A . 184 IMD N3 1 1
8 20413 1 1 1 MET C C -12.138 0.156 14.501 1.00 . A A . 1 MET C 1 1
8 20414 1 1 1 MET CA C -11.764 -0.496 15.829 1.00 . A A . 1 MET CA 1 1
8 20415 1 1 1 MET CB C -12.651 0.050 16.952 1.00 . A A . 1 MET CB 1 1
8 20416 1 1 1 MET CE C -12.447 3.736 18.780 1.00 . A A . 1 MET CE 1 1
8 20417 1 1 1 MET CG C -12.138 1.425 17.386 1.00 . A A . 1 MET CG 1 1
8 20418 1 1 1 MET H1 H -9.739 -0.501 15.343 1.00 . A A . 1 MET H1 1 1
8 20419 1 1 1 MET H2 H -10.221 0.822 16.294 1.00 . A A . 1 MET H2 1 1
8 20420 1 1 1 MET H3 H -10.054 -0.716 16.996 1.00 . A A . 1 MET H3 1 1
8 20421 1 1 1 MET HA H -11.898 -1.565 15.753 1.00 . A A . 1 MET HA 1 1
8 20422 1 1 1 MET HB2 H -13.669 0.139 16.600 1.00 . A A . 1 MET HB2 1 1
8 20423 1 1 1 MET HB3 H -12.620 -0.624 17.795 1.00 . A A . 1 MET HB3 1 1
8 20424 1 1 1 MET HE1 H -12.848 4.426 18.055 1.00 . A A . 1 MET HE1 1 1
8 20425 1 1 1 MET HE2 H -11.386 3.614 18.610 1.00 . A A . 1 MET HE2 1 1
8 20426 1 1 1 MET HE3 H -12.616 4.122 19.775 1.00 . A A . 1 MET HE3 1 1
8 20427 1 1 1 MET HG2 H -11.156 1.322 17.822 1.00 . A A . 1 MET HG2 1 1
8 20428 1 1 1 MET HG3 H -12.084 2.077 16.526 1.00 . A A . 1 MET HG3 1 1
8 20429 1 1 1 MET N N -10.337 -0.201 16.139 1.00 . A A . 1 MET N 1 1
8 20430 1 1 1 MET O O -11.306 0.795 13.861 1.00 . A A . 1 MET O 1 1
8 20431 1 1 1 MET SD S -13.270 2.132 18.609 1.00 . A A . 1 MET SD 1 1
8 20432 1 1 2 LYS C C -13.138 -0.023 11.650 1.00 . A A . 2 LYS C 1 1
8 20433 1 1 2 LYS CA C -13.882 0.567 12.846 1.00 . A A . 2 LYS CA 1 1
8 20434 1 1 2 LYS CB C -13.701 2.093 12.844 1.00 . A A . 2 LYS CB 1 1
8 20435 1 1 2 LYS CD C -15.774 2.691 14.138 1.00 . A A . 2 LYS CD 1 1
8 20436 1 1 2 LYS CE C -16.296 3.524 15.312 1.00 . A A . 2 LYS CE 1 1
8 20437 1 1 2 LYS CG C -14.242 2.704 14.146 1.00 . A A . 2 LYS CG 1 1
8 20438 1 1 2 LYS H H -14.011 -0.529 14.656 1.00 . A A . 2 LYS H 1 1
8 20439 1 1 2 LYS HA H -14.932 0.342 12.743 1.00 . A A . 2 LYS HA 1 1
8 20440 1 1 2 LYS HB2 H -12.653 2.330 12.747 1.00 . A A . 2 LYS HB2 1 1
8 20441 1 1 2 LYS HB3 H -14.236 2.512 12.006 1.00 . A A . 2 LYS HB3 1 1
8 20442 1 1 2 LYS HD2 H -16.136 3.111 13.211 1.00 . A A . 2 LYS HD2 1 1
8 20443 1 1 2 LYS HD3 H -16.128 1.677 14.236 1.00 . A A . 2 LYS HD3 1 1
8 20444 1 1 2 LYS HE2 H -15.733 3.287 16.202 1.00 . A A . 2 LYS HE2 1 1
8 20445 1 1 2 LYS HE3 H -16.186 4.574 15.085 1.00 . A A . 2 LYS HE3 1 1
8 20446 1 1 2 LYS HG2 H -13.882 2.136 14.990 1.00 . A A . 2 LYS HG2 1 1
8 20447 1 1 2 LYS HG3 H -13.897 3.724 14.230 1.00 . A A . 2 LYS HG3 1 1
8 20448 1 1 2 LYS HZ1 H -17.819 2.300 16.030 1.00 . A A . 2 LYS HZ1 1 1
8 20449 1 1 2 LYS HZ2 H -18.228 3.162 14.625 1.00 . A A . 2 LYS HZ2 1 1
8 20450 1 1 2 LYS HZ3 H -18.164 3.962 16.120 1.00 . A A . 2 LYS HZ3 1 1
8 20451 1 1 2 LYS N N -13.396 -0.010 14.098 1.00 . A A . 2 LYS N 1 1
8 20452 1 1 2 LYS NZ N -17.735 3.213 15.539 1.00 . A A . 2 LYS NZ 1 1
8 20453 1 1 2 LYS O O -12.575 0.714 10.845 1.00 . A A . 2 LYS O 1 1
8 20454 1 1 3 GLY C C -10.985 -1.656 10.381 1.00 . A A . 3 GLY C 1 1
8 20455 1 1 3 GLY CA C -12.465 -2.025 10.427 1.00 . A A . 3 GLY CA 1 1
8 20456 1 1 3 GLY H H -13.612 -1.888 12.210 1.00 . A A . 3 GLY H 1 1
8 20457 1 1 3 GLY HA2 H -12.564 -3.093 10.548 1.00 . A A . 3 GLY HA2 1 1
8 20458 1 1 3 GLY HA3 H -12.930 -1.729 9.498 1.00 . A A . 3 GLY HA3 1 1
8 20459 1 1 3 GLY N N -13.143 -1.352 11.538 1.00 . A A . 3 GLY N 1 1
8 20460 1 1 3 GLY O O -10.635 -0.485 10.341 1.00 . A A . 3 GLY O 1 1
8 20461 1 1 4 ILE C C -8.299 -1.545 9.156 1.00 . A A . 4 ILE C 1 1
8 20462 1 1 4 ILE CA C -8.677 -2.418 10.356 1.00 . A A . 4 ILE CA 1 1
8 20463 1 1 4 ILE CB C -7.921 -3.754 10.311 1.00 . A A . 4 ILE CB 1 1
8 20464 1 1 4 ILE CD1 C -5.895 -2.547 11.188 1.00 . A A . 4 ILE CD1 1 1
8 20465 1 1 4 ILE CG1 C -6.416 -3.513 10.118 1.00 . A A . 4 ILE CG1 1 1
8 20466 1 1 4 ILE CG2 C -8.442 -4.608 9.154 1.00 . A A . 4 ILE CG2 1 1
8 20467 1 1 4 ILE H H -10.450 -3.583 10.421 1.00 . A A . 4 ILE H 1 1
8 20468 1 1 4 ILE HA H -8.402 -1.896 11.260 1.00 . A A . 4 ILE HA 1 1
8 20469 1 1 4 ILE HB H -8.082 -4.283 11.240 1.00 . A A . 4 ILE HB 1 1
8 20470 1 1 4 ILE HD11 H -6.119 -1.532 10.898 1.00 . A A . 4 ILE HD11 1 1
8 20471 1 1 4 ILE HD12 H -4.827 -2.662 11.283 1.00 . A A . 4 ILE HD12 1 1
8 20472 1 1 4 ILE HD13 H -6.366 -2.764 12.136 1.00 . A A . 4 ILE HD13 1 1
8 20473 1 1 4 ILE HG12 H -5.892 -4.454 10.204 1.00 . A A . 4 ILE HG12 1 1
8 20474 1 1 4 ILE HG13 H -6.236 -3.095 9.140 1.00 . A A . 4 ILE HG13 1 1
8 20475 1 1 4 ILE HG21 H -8.131 -4.172 8.221 1.00 . A A . 4 ILE HG21 1 1
8 20476 1 1 4 ILE HG22 H -9.520 -4.651 9.192 1.00 . A A . 4 ILE HG22 1 1
8 20477 1 1 4 ILE HG23 H -8.040 -5.607 9.236 1.00 . A A . 4 ILE HG23 1 1
8 20478 1 1 4 ILE N N -10.118 -2.663 10.388 1.00 . A A . 4 ILE N 1 1
8 20479 1 1 4 ILE O O -7.527 -0.597 9.286 1.00 . A A . 4 ILE O 1 1
8 20480 1 1 5 ILE C C -9.096 0.338 6.973 1.00 . A A . 5 ILE C 1 1
8 20481 1 1 5 ILE CA C -8.573 -1.077 6.793 1.00 . A A . 5 ILE CA 1 1
8 20482 1 1 5 ILE CB C -9.260 -1.702 5.572 1.00 . A A . 5 ILE CB 1 1
8 20483 1 1 5 ILE CD1 C -7.312 -3.293 5.400 1.00 . A A . 5 ILE CD1 1 1
8 20484 1 1 5 ILE CG1 C -8.839 -3.170 5.408 1.00 . A A . 5 ILE CG1 1 1
8 20485 1 1 5 ILE CG2 C -8.881 -0.918 4.315 1.00 . A A . 5 ILE CG2 1 1
8 20486 1 1 5 ILE H H -9.473 -2.609 7.945 1.00 . A A . 5 ILE H 1 1
8 20487 1 1 5 ILE HA H -7.508 -1.040 6.630 1.00 . A A . 5 ILE HA 1 1
8 20488 1 1 5 ILE HB H -10.332 -1.651 5.708 1.00 . A A . 5 ILE HB 1 1
8 20489 1 1 5 ILE HD11 H -6.946 -3.299 6.415 1.00 . A A . 5 ILE HD11 1 1
8 20490 1 1 5 ILE HD12 H -6.881 -2.458 4.869 1.00 . A A . 5 ILE HD12 1 1
8 20491 1 1 5 ILE HD13 H -7.028 -4.213 4.912 1.00 . A A . 5 ILE HD13 1 1
8 20492 1 1 5 ILE HG12 H -9.242 -3.751 6.224 1.00 . A A . 5 ILE HG12 1 1
8 20493 1 1 5 ILE HG13 H -9.230 -3.549 4.476 1.00 . A A . 5 ILE HG13 1 1
8 20494 1 1 5 ILE HG21 H -9.283 0.082 4.380 1.00 . A A . 5 ILE HG21 1 1
8 20495 1 1 5 ILE HG22 H -9.289 -1.413 3.445 1.00 . A A . 5 ILE HG22 1 1
8 20496 1 1 5 ILE HG23 H -7.806 -0.870 4.231 1.00 . A A . 5 ILE HG23 1 1
8 20497 1 1 5 ILE N N -8.857 -1.857 7.994 1.00 . A A . 5 ILE N 1 1
8 20498 1 1 5 ILE O O -8.353 1.318 6.862 1.00 . A A . 5 ILE O 1 1
8 20499 1 1 6 PHE C C -10.416 2.445 8.641 1.00 . A A . 6 PHE C 1 1
8 20500 1 1 6 PHE CA C -11.023 1.718 7.445 1.00 . A A . 6 PHE CA 1 1
8 20501 1 1 6 PHE CB C -12.524 1.526 7.662 1.00 . A A . 6 PHE CB 1 1
8 20502 1 1 6 PHE CD1 C -13.055 -0.538 6.319 1.00 . A A . 6 PHE CD1 1 1
8 20503 1 1 6 PHE CD2 C -13.754 1.620 5.462 1.00 . A A . 6 PHE CD2 1 1
8 20504 1 1 6 PHE CE1 C -13.613 -1.164 5.197 1.00 . A A . 6 PHE CE1 1 1
8 20505 1 1 6 PHE CE2 C -14.311 0.994 4.341 1.00 . A A . 6 PHE CE2 1 1
8 20506 1 1 6 PHE CG C -13.125 0.854 6.450 1.00 . A A . 6 PHE CG 1 1
8 20507 1 1 6 PHE CZ C -14.240 -0.398 4.208 1.00 . A A . 6 PHE CZ 1 1
8 20508 1 1 6 PHE H H -10.922 -0.388 7.329 1.00 . A A . 6 PHE H 1 1
8 20509 1 1 6 PHE HA H -10.876 2.315 6.560 1.00 . A A . 6 PHE HA 1 1
8 20510 1 1 6 PHE HB2 H -12.685 0.906 8.530 1.00 . A A . 6 PHE HB2 1 1
8 20511 1 1 6 PHE HB3 H -12.995 2.486 7.811 1.00 . A A . 6 PHE HB3 1 1
8 20512 1 1 6 PHE HD1 H -12.571 -1.130 7.081 1.00 . A A . 6 PHE HD1 1 1
8 20513 1 1 6 PHE HD2 H -13.808 2.694 5.563 1.00 . A A . 6 PHE HD2 1 1
8 20514 1 1 6 PHE HE1 H -13.558 -2.238 5.096 1.00 . A A . 6 PHE HE1 1 1
8 20515 1 1 6 PHE HE2 H -14.796 1.583 3.576 1.00 . A A . 6 PHE HE2 1 1
8 20516 1 1 6 PHE HZ H -14.671 -0.881 3.344 1.00 . A A . 6 PHE HZ 1 1
8 20517 1 1 6 PHE N N -10.386 0.431 7.252 1.00 . A A . 6 PHE N 1 1
8 20518 1 1 6 PHE O O -10.412 3.668 8.682 1.00 . A A . 6 PHE O 1 1
8 20519 1 1 7 ASN C C -8.074 3.110 10.440 1.00 . A A . 7 ASN C 1 1
8 20520 1 1 7 ASN CA C -9.288 2.263 10.804 1.00 . A A . 7 ASN CA 1 1
8 20521 1 1 7 ASN CB C -8.856 1.155 11.773 1.00 . A A . 7 ASN CB 1 1
8 20522 1 1 7 ASN CG C -8.098 1.754 12.955 1.00 . A A . 7 ASN CG 1 1
8 20523 1 1 7 ASN H H -9.919 0.707 9.505 1.00 . A A . 7 ASN H 1 1
8 20524 1 1 7 ASN HA H -10.016 2.880 11.301 1.00 . A A . 7 ASN HA 1 1
8 20525 1 1 7 ASN HB2 H -9.728 0.639 12.140 1.00 . A A . 7 ASN HB2 1 1
8 20526 1 1 7 ASN HB3 H -8.216 0.457 11.258 1.00 . A A . 7 ASN HB3 1 1
8 20527 1 1 7 ASN HD21 H -9.736 2.432 13.848 1.00 . A A . 7 ASN HD21 1 1
8 20528 1 1 7 ASN HD22 H -8.281 2.750 14.663 1.00 . A A . 7 ASN HD22 1 1
8 20529 1 1 7 ASN N N -9.898 1.680 9.606 1.00 . A A . 7 ASN N 1 1
8 20530 1 1 7 ASN ND2 N -8.760 2.362 13.901 1.00 . A A . 7 ASN ND2 1 1
8 20531 1 1 7 ASN O O -8.033 4.315 10.707 1.00 . A A . 7 ASN O 1 1
8 20532 1 1 7 ASN OD1 O -6.872 1.665 13.017 1.00 . A A . 7 ASN OD1 1 1
8 20533 1 1 8 VAL C C -6.202 4.334 8.524 1.00 . A A . 8 VAL C 1 1
8 20534 1 1 8 VAL CA C -5.865 3.164 9.442 1.00 . A A . 8 VAL CA 1 1
8 20535 1 1 8 VAL CB C -4.914 2.188 8.738 1.00 . A A . 8 VAL CB 1 1
8 20536 1 1 8 VAL CG1 C -3.580 2.883 8.419 1.00 . A A . 8 VAL CG1 1 1
8 20537 1 1 8 VAL CG2 C -4.663 0.984 9.654 1.00 . A A . 8 VAL CG2 1 1
8 20538 1 1 8 VAL H H -7.176 1.503 9.648 1.00 . A A . 8 VAL H 1 1
8 20539 1 1 8 VAL HA H -5.378 3.551 10.326 1.00 . A A . 8 VAL HA 1 1
8 20540 1 1 8 VAL HB H -5.368 1.849 7.817 1.00 . A A . 8 VAL HB 1 1
8 20541 1 1 8 VAL HG11 H -3.309 3.543 9.229 1.00 . A A . 8 VAL HG11 1 1
8 20542 1 1 8 VAL HG12 H -3.681 3.453 7.508 1.00 . A A . 8 VAL HG12 1 1
8 20543 1 1 8 VAL HG13 H -2.803 2.140 8.290 1.00 . A A . 8 VAL HG13 1 1
8 20544 1 1 8 VAL HG21 H -4.090 1.299 10.513 1.00 . A A . 8 VAL HG21 1 1
8 20545 1 1 8 VAL HG22 H -4.115 0.227 9.114 1.00 . A A . 8 VAL HG22 1 1
8 20546 1 1 8 VAL HG23 H -5.609 0.575 9.982 1.00 . A A . 8 VAL HG23 1 1
8 20547 1 1 8 VAL N N -7.084 2.467 9.834 1.00 . A A . 8 VAL N 1 1
8 20548 1 1 8 VAL O O -5.472 5.325 8.468 1.00 . A A . 8 VAL O 1 1
8 20549 1 1 9 LEU C C -8.256 6.495 7.663 1.00 . A A . 9 LEU C 1 1
8 20550 1 1 9 LEU CA C -7.742 5.268 6.899 1.00 . A A . 9 LEU CA 1 1
8 20551 1 1 9 LEU CB C -8.816 4.728 5.948 1.00 . A A . 9 LEU CB 1 1
8 20552 1 1 9 LEU CD1 C -8.355 6.649 4.382 1.00 . A A . 9 LEU CD1 1 1
8 20553 1 1 9 LEU CD2 C -10.405 5.255 4.089 1.00 . A A . 9 LEU CD2 1 1
8 20554 1 1 9 LEU CG C -9.442 5.861 5.117 1.00 . A A . 9 LEU CG 1 1
8 20555 1 1 9 LEU H H -7.858 3.398 7.894 1.00 . A A . 9 LEU H 1 1
8 20556 1 1 9 LEU HA H -6.892 5.599 6.326 1.00 . A A . 9 LEU HA 1 1
8 20557 1 1 9 LEU HB2 H -8.366 4.006 5.283 1.00 . A A . 9 LEU HB2 1 1
8 20558 1 1 9 LEU HB3 H -9.588 4.246 6.526 1.00 . A A . 9 LEU HB3 1 1
8 20559 1 1 9 LEU HD11 H -7.821 7.273 5.079 1.00 . A A . 9 LEU HD11 1 1
8 20560 1 1 9 LEU HD12 H -8.815 7.270 3.630 1.00 . A A . 9 LEU HD12 1 1
8 20561 1 1 9 LEU HD13 H -7.667 5.962 3.911 1.00 . A A . 9 LEU HD13 1 1
8 20562 1 1 9 LEU HD21 H -9.948 4.393 3.625 1.00 . A A . 9 LEU HD21 1 1
8 20563 1 1 9 LEU HD22 H -10.631 5.989 3.333 1.00 . A A . 9 LEU HD22 1 1
8 20564 1 1 9 LEU HD23 H -11.317 4.955 4.584 1.00 . A A . 9 LEU HD23 1 1
8 20565 1 1 9 LEU HG H -9.991 6.526 5.767 1.00 . A A . 9 LEU HG 1 1
8 20566 1 1 9 LEU N N -7.314 4.213 7.810 1.00 . A A . 9 LEU N 1 1
8 20567 1 1 9 LEU O O -7.820 7.612 7.386 1.00 . A A . 9 LEU O 1 1
8 20568 1 1 10 GLU C C -8.488 8.321 9.845 1.00 . A A . 10 GLU C 1 1
8 20569 1 1 10 GLU CA C -9.666 7.484 9.359 1.00 . A A . 10 GLU CA 1 1
8 20570 1 1 10 GLU CB C -10.532 7.072 10.574 1.00 . A A . 10 GLU CB 1 1
8 20571 1 1 10 GLU CD C -12.456 5.580 11.183 1.00 . A A . 10 GLU CD 1 1
8 20572 1 1 10 GLU CG C -11.213 5.730 10.308 1.00 . A A . 10 GLU CG 1 1
8 20573 1 1 10 GLU H H -9.500 5.422 8.830 1.00 . A A . 10 GLU H 1 1
8 20574 1 1 10 GLU HA H -10.276 8.083 8.694 1.00 . A A . 10 GLU HA 1 1
8 20575 1 1 10 GLU HB2 H -9.912 6.986 11.457 1.00 . A A . 10 GLU HB2 1 1
8 20576 1 1 10 GLU HB3 H -11.288 7.829 10.745 1.00 . A A . 10 GLU HB3 1 1
8 20577 1 1 10 GLU HG2 H -11.496 5.662 9.269 1.00 . A A . 10 GLU HG2 1 1
8 20578 1 1 10 GLU HG3 H -10.522 4.944 10.544 1.00 . A A . 10 GLU HG3 1 1
8 20579 1 1 10 GLU N N -9.169 6.319 8.621 1.00 . A A . 10 GLU N 1 1
8 20580 1 1 10 GLU O O -8.522 9.548 9.800 1.00 . A A . 10 GLU O 1 1
8 20581 1 1 10 GLU OE1 O -12.639 6.405 12.064 1.00 . A A . 10 GLU OE1 1 1
8 20582 1 1 10 GLU OE2 O -13.204 4.643 10.961 1.00 . A A . 10 GLU OE2 1 1
8 20583 1 1 11 ASP C C -5.628 9.177 9.691 1.00 . A A . 11 ASP C 1 1
8 20584 1 1 11 ASP CA C -6.253 8.324 10.792 1.00 . A A . 11 ASP CA 1 1
8 20585 1 1 11 ASP CB C -5.238 7.291 11.287 1.00 . A A . 11 ASP CB 1 1
8 20586 1 1 11 ASP CG C -5.699 6.699 12.615 1.00 . A A . 11 ASP CG 1 1
8 20587 1 1 11 ASP H H -7.462 6.660 10.302 1.00 . A A . 11 ASP H 1 1
8 20588 1 1 11 ASP HA H -6.535 8.963 11.616 1.00 . A A . 11 ASP HA 1 1
8 20589 1 1 11 ASP HB2 H -5.149 6.501 10.556 1.00 . A A . 11 ASP HB2 1 1
8 20590 1 1 11 ASP HB3 H -4.277 7.762 11.420 1.00 . A A . 11 ASP HB3 1 1
8 20591 1 1 11 ASP N N -7.442 7.640 10.301 1.00 . A A . 11 ASP N 1 1
8 20592 1 1 11 ASP O O -5.321 10.354 9.898 1.00 . A A . 11 ASP O 1 1
8 20593 1 1 11 ASP OD1 O -6.702 7.163 13.131 1.00 . A A . 11 ASP OD1 1 1
8 20594 1 1 11 ASP OD2 O -5.043 5.791 13.096 1.00 . A A . 11 ASP OD2 1 1
8 20595 1 1 12 MET C C -5.650 10.543 7.055 1.00 . A A . 12 MET C 1 1
8 20596 1 1 12 MET CA C -4.849 9.288 7.392 1.00 . A A . 12 MET CA 1 1
8 20597 1 1 12 MET CB C -4.787 8.369 6.170 1.00 . A A . 12 MET CB 1 1
8 20598 1 1 12 MET CE C -1.787 10.684 4.888 1.00 . A A . 12 MET CE 1 1
8 20599 1 1 12 MET CG C -3.943 9.023 5.072 1.00 . A A . 12 MET CG 1 1
8 20600 1 1 12 MET H H -5.703 7.637 8.414 1.00 . A A . 12 MET H 1 1
8 20601 1 1 12 MET HA H -3.846 9.590 7.652 1.00 . A A . 12 MET HA 1 1
8 20602 1 1 12 MET HB2 H -4.342 7.426 6.452 1.00 . A A . 12 MET HB2 1 1
8 20603 1 1 12 MET HB3 H -5.786 8.198 5.798 1.00 . A A . 12 MET HB3 1 1
8 20604 1 1 12 MET HE1 H -2.458 11.432 5.278 1.00 . A A . 12 MET HE1 1 1
8 20605 1 1 12 MET HE2 H -1.882 10.642 3.811 1.00 . A A . 12 MET HE2 1 1
8 20606 1 1 12 MET HE3 H -0.771 10.939 5.156 1.00 . A A . 12 MET HE3 1 1
8 20607 1 1 12 MET HG2 H -4.032 8.448 4.162 1.00 . A A . 12 MET HG2 1 1
8 20608 1 1 12 MET HG3 H -4.296 10.028 4.896 1.00 . A A . 12 MET HG3 1 1
8 20609 1 1 12 MET N N -5.441 8.577 8.520 1.00 . A A . 12 MET N 1 1
8 20610 1 1 12 MET O O -5.072 11.596 6.788 1.00 . A A . 12 MET O 1 1
8 20611 1 1 12 MET SD S -2.207 9.067 5.590 1.00 . A A . 12 MET SD 1 1
8 20612 1 1 13 VAL C C -7.755 12.617 7.875 1.00 . A A . 13 VAL C 1 1
8 20613 1 1 13 VAL CA C -7.812 11.589 6.750 1.00 . A A . 13 VAL CA 1 1
8 20614 1 1 13 VAL CB C -9.259 11.156 6.509 1.00 . A A . 13 VAL CB 1 1
8 20615 1 1 13 VAL CG1 C -10.098 12.374 6.122 1.00 . A A . 13 VAL CG1 1 1
8 20616 1 1 13 VAL CG2 C -9.307 10.119 5.384 1.00 . A A . 13 VAL CG2 1 1
8 20617 1 1 13 VAL H H -7.391 9.576 7.281 1.00 . A A . 13 VAL H 1 1
8 20618 1 1 13 VAL HA H -7.425 12.061 5.861 1.00 . A A . 13 VAL HA 1 1
8 20619 1 1 13 VAL HB H -9.657 10.723 7.417 1.00 . A A . 13 VAL HB 1 1
8 20620 1 1 13 VAL HG11 H -11.043 12.044 5.714 1.00 . A A . 13 VAL HG11 1 1
8 20621 1 1 13 VAL HG12 H -9.570 12.955 5.381 1.00 . A A . 13 VAL HG12 1 1
8 20622 1 1 13 VAL HG13 H -10.276 12.981 6.997 1.00 . A A . 13 VAL HG13 1 1
8 20623 1 1 13 VAL HG21 H -10.316 10.038 5.007 1.00 . A A . 13 VAL HG21 1 1
8 20624 1 1 13 VAL HG22 H -8.991 9.161 5.767 1.00 . A A . 13 VAL HG22 1 1
8 20625 1 1 13 VAL HG23 H -8.647 10.421 4.584 1.00 . A A . 13 VAL HG23 1 1
8 20626 1 1 13 VAL N N -6.974 10.435 7.064 1.00 . A A . 13 VAL N 1 1
8 20627 1 1 13 VAL O O -7.794 13.821 7.622 1.00 . A A . 13 VAL O 1 1
8 20628 1 1 14 VAL C C -6.337 13.932 10.137 1.00 . A A . 14 VAL C 1 1
8 20629 1 1 14 VAL CA C -7.581 13.064 10.246 1.00 . A A . 14 VAL CA 1 1
8 20630 1 1 14 VAL CB C -7.572 12.278 11.563 1.00 . A A . 14 VAL CB 1 1
8 20631 1 1 14 VAL CG1 C -7.168 13.195 12.726 1.00 . A A . 14 VAL CG1 1 1
8 20632 1 1 14 VAL CG2 C -8.980 11.730 11.827 1.00 . A A . 14 VAL CG2 1 1
8 20633 1 1 14 VAL H H -7.618 11.182 9.267 1.00 . A A . 14 VAL H 1 1
8 20634 1 1 14 VAL HA H -8.446 13.694 10.227 1.00 . A A . 14 VAL HA 1 1
8 20635 1 1 14 VAL HB H -6.869 11.459 11.487 1.00 . A A . 14 VAL HB 1 1
8 20636 1 1 14 VAL HG11 H -7.399 12.710 13.663 1.00 . A A . 14 VAL HG11 1 1
8 20637 1 1 14 VAL HG12 H -7.717 14.123 12.657 1.00 . A A . 14 VAL HG12 1 1
8 20638 1 1 14 VAL HG13 H -6.109 13.397 12.677 1.00 . A A . 14 VAL HG13 1 1
8 20639 1 1 14 VAL HG21 H -8.926 10.928 12.547 1.00 . A A . 14 VAL HG21 1 1
8 20640 1 1 14 VAL HG22 H -9.406 11.364 10.907 1.00 . A A . 14 VAL HG22 1 1
8 20641 1 1 14 VAL HG23 H -9.606 12.522 12.216 1.00 . A A . 14 VAL HG23 1 1
8 20642 1 1 14 VAL N N -7.652 12.149 9.113 1.00 . A A . 14 VAL N 1 1
8 20643 1 1 14 VAL O O -6.275 15.029 10.689 1.00 . A A . 14 VAL O 1 1
8 20644 1 1 15 ALA C C -4.175 15.123 8.093 1.00 . A A . 15 ALA C 1 1
8 20645 1 1 15 ALA CA C -4.091 14.141 9.265 1.00 . A A . 15 ALA CA 1 1
8 20646 1 1 15 ALA CB C -2.967 13.134 9.027 1.00 . A A . 15 ALA CB 1 1
8 20647 1 1 15 ALA H H -5.449 12.530 9.035 1.00 . A A . 15 ALA H 1 1
8 20648 1 1 15 ALA HA H -3.876 14.690 10.170 1.00 . A A . 15 ALA HA 1 1
8 20649 1 1 15 ALA HB1 H -2.017 13.591 9.260 1.00 . A A . 15 ALA HB1 1 1
8 20650 1 1 15 ALA HB2 H -2.975 12.818 7.994 1.00 . A A . 15 ALA HB2 1 1
8 20651 1 1 15 ALA HB3 H -3.121 12.275 9.667 1.00 . A A . 15 ALA HB3 1 1
8 20652 1 1 15 ALA N N -5.343 13.420 9.436 1.00 . A A . 15 ALA N 1 1
8 20653 1 1 15 ALA O O -3.552 16.184 8.119 1.00 . A A . 15 ALA O 1 1
8 20654 1 1 16 GLN C C -6.137 16.630 5.966 1.00 . A A . 16 GLN C 1 1
8 20655 1 1 16 GLN CA C -5.034 15.577 5.854 1.00 . A A . 16 GLN CA 1 1
8 20656 1 1 16 GLN CB C -5.321 14.685 4.646 1.00 . A A . 16 GLN CB 1 1
8 20657 1 1 16 GLN CD C -2.968 14.274 3.881 1.00 . A A . 16 GLN CD 1 1
8 20658 1 1 16 GLN CG C -4.211 13.640 4.499 1.00 . A A . 16 GLN CG 1 1
8 20659 1 1 16 GLN H H -5.358 13.870 7.065 1.00 . A A . 16 GLN H 1 1
8 20660 1 1 16 GLN HA H -4.098 16.087 5.685 1.00 . A A . 16 GLN HA 1 1
8 20661 1 1 16 GLN HB2 H -6.268 14.187 4.787 1.00 . A A . 16 GLN HB2 1 1
8 20662 1 1 16 GLN HB3 H -5.363 15.292 3.753 1.00 . A A . 16 GLN HB3 1 1
8 20663 1 1 16 GLN HE21 H -1.736 13.559 5.265 1.00 . A A . 16 GLN HE21 1 1
8 20664 1 1 16 GLN HE22 H -1.004 14.501 4.057 1.00 . A A . 16 GLN HE22 1 1
8 20665 1 1 16 GLN HG2 H -3.962 13.235 5.469 1.00 . A A . 16 GLN HG2 1 1
8 20666 1 1 16 GLN HG3 H -4.559 12.844 3.863 1.00 . A A . 16 GLN HG3 1 1
8 20667 1 1 16 GLN N N -4.914 14.744 7.050 1.00 . A A . 16 GLN N 1 1
8 20668 1 1 16 GLN NE2 N -1.807 14.097 4.448 1.00 . A A . 16 GLN NE2 1 1
8 20669 1 1 16 GLN O O -5.853 17.820 6.108 1.00 . A A . 16 GLN O 1 1
8 20670 1 1 16 GLN OE1 O -3.059 14.950 2.856 1.00 . A A . 16 GLN OE1 1 1
8 20671 1 1 17 CYS C C -9.042 17.271 7.331 1.00 . A A . 17 CYS C 1 1
8 20672 1 1 17 CYS CA C -8.525 17.125 5.914 1.00 . A A . 17 CYS CA 1 1
8 20673 1 1 17 CYS CB C -9.643 16.613 5.016 1.00 . A A . 17 CYS CB 1 1
8 20674 1 1 17 CYS H H -7.566 15.243 5.730 1.00 . A A . 17 CYS H 1 1
8 20675 1 1 17 CYS HA H -8.202 18.091 5.557 1.00 . A A . 17 CYS HA 1 1
8 20676 1 1 17 CYS HB2 H -9.873 15.594 5.289 1.00 . A A . 17 CYS HB2 1 1
8 20677 1 1 17 CYS HB3 H -10.519 17.230 5.144 1.00 . A A . 17 CYS HB3 1 1
8 20678 1 1 17 CYS HG H -8.470 17.380 3.200 1.00 . A A . 17 CYS HG 1 1
8 20679 1 1 17 CYS N N -7.395 16.197 5.862 1.00 . A A . 17 CYS N 1 1
8 20680 1 1 17 CYS O O -9.676 18.269 7.679 1.00 . A A . 17 CYS O 1 1
8 20681 1 1 17 CYS SG S -9.109 16.670 3.289 1.00 . A A . 17 CYS SG 1 1
8 20682 1 1 18 GLY C C -10.321 15.363 9.832 1.00 . A A . 18 GLY C 1 1
8 20683 1 1 18 GLY CA C -9.148 16.294 9.546 1.00 . A A . 18 GLY CA 1 1
8 20684 1 1 18 GLY H H -8.209 15.531 7.803 1.00 . A A . 18 GLY H 1 1
8 20685 1 1 18 GLY HA2 H -8.309 15.987 10.140 1.00 . A A . 18 GLY HA2 1 1
8 20686 1 1 18 GLY HA3 H -9.424 17.296 9.838 1.00 . A A . 18 GLY HA3 1 1
8 20687 1 1 18 GLY N N -8.741 16.278 8.149 1.00 . A A . 18 GLY N 1 1
8 20688 1 1 18 GLY O O -10.948 14.809 8.928 1.00 . A A . 18 GLY O 1 1
8 20689 1 1 19 MET C C -13.018 14.945 11.176 1.00 . A A . 19 MET C 1 1
8 20690 1 1 19 MET CA C -11.666 14.369 11.595 1.00 . A A . 19 MET CA 1 1
8 20691 1 1 19 MET CB C -11.595 14.265 13.123 1.00 . A A . 19 MET CB 1 1
8 20692 1 1 19 MET CE C -13.198 14.259 15.787 1.00 . A A . 19 MET CE 1 1
8 20693 1 1 19 MET CG C -12.247 12.964 13.589 1.00 . A A . 19 MET CG 1 1
8 20694 1 1 19 MET H H -10.022 15.710 11.747 1.00 . A A . 19 MET H 1 1
8 20695 1 1 19 MET HA H -11.548 13.385 11.165 1.00 . A A . 19 MET HA 1 1
8 20696 1 1 19 MET HB2 H -10.561 14.278 13.431 1.00 . A A . 19 MET HB2 1 1
8 20697 1 1 19 MET HB3 H -12.110 15.103 13.569 1.00 . A A . 19 MET HB3 1 1
8 20698 1 1 19 MET HE1 H -13.926 14.397 15.005 1.00 . A A . 19 MET HE1 1 1
8 20699 1 1 19 MET HE2 H -12.588 15.149 15.870 1.00 . A A . 19 MET HE2 1 1
8 20700 1 1 19 MET HE3 H -13.708 14.077 16.723 1.00 . A A . 19 MET HE3 1 1
8 20701 1 1 19 MET HG2 H -13.283 12.948 13.285 1.00 . A A . 19 MET HG2 1 1
8 20702 1 1 19 MET HG3 H -11.728 12.131 13.141 1.00 . A A . 19 MET HG3 1 1
8 20703 1 1 19 MET N N -10.587 15.216 11.119 1.00 . A A . 19 MET N 1 1
8 20704 1 1 19 MET O O -13.996 14.215 11.010 1.00 . A A . 19 MET O 1 1
8 20705 1 1 19 MET SD S -12.142 12.842 15.393 1.00 . A A . 19 MET SD 1 1
8 20706 1 1 20 SER C C -14.794 16.531 9.282 1.00 . A A . 20 SER C 1 1
8 20707 1 1 20 SER CA C -14.291 16.953 10.660 1.00 . A A . 20 SER CA 1 1
8 20708 1 1 20 SER CB C -14.061 18.464 10.672 1.00 . A A . 20 SER CB 1 1
8 20709 1 1 20 SER H H -12.251 16.790 11.196 1.00 . A A . 20 SER H 1 1
8 20710 1 1 20 SER HA H -15.052 16.720 11.390 1.00 . A A . 20 SER HA 1 1
8 20711 1 1 20 SER HB2 H -13.650 18.759 11.624 1.00 . A A . 20 SER HB2 1 1
8 20712 1 1 20 SER HB3 H -13.365 18.727 9.886 1.00 . A A . 20 SER HB3 1 1
8 20713 1 1 20 SER HG H -15.253 19.596 9.632 1.00 . A A . 20 SER HG 1 1
8 20714 1 1 20 SER N N -13.061 16.265 11.032 1.00 . A A . 20 SER N 1 1
8 20715 1 1 20 SER O O -15.991 16.309 9.095 1.00 . A A . 20 SER O 1 1
8 20716 1 1 20 SER OG O -15.300 19.130 10.470 1.00 . A A . 20 SER OG 1 1
8 20717 1 1 21 VAL C C -14.578 14.486 6.979 1.00 . A A . 21 VAL C 1 1
8 20718 1 1 21 VAL CA C -14.300 15.993 6.979 1.00 . A A . 21 VAL CA 1 1
8 20719 1 1 21 VAL CB C -13.212 16.413 5.946 1.00 . A A . 21 VAL CB 1 1
8 20720 1 1 21 VAL CG1 C -12.668 15.211 5.167 1.00 . A A . 21 VAL CG1 1 1
8 20721 1 1 21 VAL CG2 C -13.785 17.427 4.944 1.00 . A A . 21 VAL CG2 1 1
8 20722 1 1 21 VAL H H -12.940 16.548 8.501 1.00 . A A . 21 VAL H 1 1
8 20723 1 1 21 VAL HA H -15.228 16.491 6.746 1.00 . A A . 21 VAL HA 1 1
8 20724 1 1 21 VAL HB H -12.394 16.875 6.480 1.00 . A A . 21 VAL HB 1 1
8 20725 1 1 21 VAL HG11 H -11.979 15.556 4.413 1.00 . A A . 21 VAL HG11 1 1
8 20726 1 1 21 VAL HG12 H -13.481 14.686 4.689 1.00 . A A . 21 VAL HG12 1 1
8 20727 1 1 21 VAL HG13 H -12.158 14.549 5.851 1.00 . A A . 21 VAL HG13 1 1
8 20728 1 1 21 VAL HG21 H -13.019 17.702 4.233 1.00 . A A . 21 VAL HG21 1 1
8 20729 1 1 21 VAL HG22 H -14.117 18.307 5.473 1.00 . A A . 21 VAL HG22 1 1
8 20730 1 1 21 VAL HG23 H -14.619 16.984 4.422 1.00 . A A . 21 VAL HG23 1 1
8 20731 1 1 21 VAL N N -13.889 16.398 8.312 1.00 . A A . 21 VAL N 1 1
8 20732 1 1 21 VAL O O -15.503 14.015 6.316 1.00 . A A . 21 VAL O 1 1
8 20733 1 1 22 TRP C C -15.430 12.001 8.184 1.00 . A A . 22 TRP C 1 1
8 20734 1 1 22 TRP CA C -13.973 12.301 7.834 1.00 . A A . 22 TRP CA 1 1
8 20735 1 1 22 TRP CB C -13.048 11.757 8.930 1.00 . A A . 22 TRP CB 1 1
8 20736 1 1 22 TRP CD1 C -13.832 9.897 10.452 1.00 . A A . 22 TRP CD1 1 1
8 20737 1 1 22 TRP CD2 C -13.305 9.162 8.395 1.00 . A A . 22 TRP CD2 1 1
8 20738 1 1 22 TRP CE2 C -13.719 8.031 9.136 1.00 . A A . 22 TRP CE2 1 1
8 20739 1 1 22 TRP CE3 C -12.917 8.973 7.059 1.00 . A A . 22 TRP CE3 1 1
8 20740 1 1 22 TRP CG C -13.386 10.335 9.252 1.00 . A A . 22 TRP CG 1 1
8 20741 1 1 22 TRP CH2 C -13.357 6.586 7.241 1.00 . A A . 22 TRP CH2 1 1
8 20742 1 1 22 TRP CZ2 C -13.745 6.756 8.571 1.00 . A A . 22 TRP CZ2 1 1
8 20743 1 1 22 TRP CZ3 C -12.945 7.692 6.488 1.00 . A A . 22 TRP CZ3 1 1
8 20744 1 1 22 TRP H H -13.070 14.176 8.260 1.00 . A A . 22 TRP H 1 1
8 20745 1 1 22 TRP HA H -13.718 11.836 6.885 1.00 . A A . 22 TRP HA 1 1
8 20746 1 1 22 TRP HB2 H -12.025 11.812 8.593 1.00 . A A . 22 TRP HB2 1 1
8 20747 1 1 22 TRP HB3 H -13.163 12.360 9.818 1.00 . A A . 22 TRP HB3 1 1
8 20748 1 1 22 TRP HD1 H -14.004 10.516 11.321 1.00 . A A . 22 TRP HD1 1 1
8 20749 1 1 22 TRP HE1 H -14.350 7.969 11.121 1.00 . A A . 22 TRP HE1 1 1
8 20750 1 1 22 TRP HE3 H -12.597 9.818 6.467 1.00 . A A . 22 TRP HE3 1 1
8 20751 1 1 22 TRP HH2 H -13.372 5.605 6.793 1.00 . A A . 22 TRP HH2 1 1
8 20752 1 1 22 TRP HZ2 H -14.065 5.908 9.157 1.00 . A A . 22 TRP HZ2 1 1
8 20753 1 1 22 TRP HZ3 H -12.648 7.560 5.463 1.00 . A A . 22 TRP HZ3 1 1
8 20754 1 1 22 TRP N N -13.786 13.743 7.740 1.00 . A A . 22 TRP N 1 1
8 20755 1 1 22 TRP NE1 N -14.029 8.530 10.385 1.00 . A A . 22 TRP NE1 1 1
8 20756 1 1 22 TRP O O -16.065 11.145 7.582 1.00 . A A . 22 TRP O 1 1
8 20757 1 1 23 ASN C C -18.329 13.091 8.578 1.00 . A A . 23 ASN C 1 1
8 20758 1 1 23 ASN CA C -17.321 12.585 9.618 1.00 . A A . 23 ASN CA 1 1
8 20759 1 1 23 ASN CB C -17.515 13.361 10.920 1.00 . A A . 23 ASN CB 1 1
8 20760 1 1 23 ASN CG C -16.568 12.828 11.991 1.00 . A A . 23 ASN CG 1 1
8 20761 1 1 23 ASN H H -15.370 13.415 9.579 1.00 . A A . 23 ASN H 1 1
8 20762 1 1 23 ASN HA H -17.527 11.543 9.812 1.00 . A A . 23 ASN HA 1 1
8 20763 1 1 23 ASN HB2 H -17.309 14.408 10.748 1.00 . A A . 23 ASN HB2 1 1
8 20764 1 1 23 ASN HB3 H -18.535 13.248 11.258 1.00 . A A . 23 ASN HB3 1 1
8 20765 1 1 23 ASN HD21 H -16.963 10.923 11.599 1.00 . A A . 23 ASN HD21 1 1
8 20766 1 1 23 ASN HD22 H -15.842 11.190 12.845 1.00 . A A . 23 ASN HD22 1 1
8 20767 1 1 23 ASN N N -15.941 12.738 9.162 1.00 . A A . 23 ASN N 1 1
8 20768 1 1 23 ASN ND2 N -16.448 11.540 12.160 1.00 . A A . 23 ASN ND2 1 1
8 20769 1 1 23 ASN O O -19.456 12.601 8.513 1.00 . A A . 23 ASN O 1 1
8 20770 1 1 23 ASN OD1 O -15.922 13.607 12.693 1.00 . A A . 23 ASN OD1 1 1
8 20771 1 1 24 GLU C C -19.189 13.699 5.666 1.00 . A A . 24 GLU C 1 1
8 20772 1 1 24 GLU CA C -18.832 14.675 6.792 1.00 . A A . 24 GLU CA 1 1
8 20773 1 1 24 GLU CB C -18.169 15.913 6.186 1.00 . A A . 24 GLU CB 1 1
8 20774 1 1 24 GLU CD C -19.663 17.705 7.119 1.00 . A A . 24 GLU CD 1 1
8 20775 1 1 24 GLU CG C -18.265 17.095 7.162 1.00 . A A . 24 GLU CG 1 1
8 20776 1 1 24 GLU H H -17.034 14.463 7.904 1.00 . A A . 24 GLU H 1 1
8 20777 1 1 24 GLU HA H -19.744 14.980 7.281 1.00 . A A . 24 GLU HA 1 1
8 20778 1 1 24 GLU HB2 H -17.140 15.692 5.984 1.00 . A A . 24 GLU HB2 1 1
8 20779 1 1 24 GLU HB3 H -18.652 16.173 5.265 1.00 . A A . 24 GLU HB3 1 1
8 20780 1 1 24 GLU HG2 H -18.063 16.748 8.163 1.00 . A A . 24 GLU HG2 1 1
8 20781 1 1 24 GLU HG3 H -17.539 17.846 6.889 1.00 . A A . 24 GLU HG3 1 1
8 20782 1 1 24 GLU N N -17.936 14.091 7.794 1.00 . A A . 24 GLU N 1 1
8 20783 1 1 24 GLU O O -20.363 13.527 5.344 1.00 . A A . 24 GLU O 1 1
8 20784 1 1 24 GLU OE1 O -20.426 17.339 6.240 1.00 . A A . 24 GLU OE1 1 1
8 20785 1 1 24 GLU OE2 O -19.952 18.531 7.969 1.00 . A A . 24 GLU OE2 1 1
8 20786 1 1 25 LEU C C -18.812 10.759 4.502 1.00 . A A . 25 LEU C 1 1
8 20787 1 1 25 LEU CA C -18.430 12.132 3.959 1.00 . A A . 25 LEU CA 1 1
8 20788 1 1 25 LEU CB C -17.199 12.075 3.011 1.00 . A A . 25 LEU CB 1 1
8 20789 1 1 25 LEU CD1 C -15.749 11.021 4.848 1.00 . A A . 25 LEU CD1 1 1
8 20790 1 1 25 LEU CD2 C -16.739 9.552 3.010 1.00 . A A . 25 LEU CD2 1 1
8 20791 1 1 25 LEU CG C -16.181 10.956 3.366 1.00 . A A . 25 LEU CG 1 1
8 20792 1 1 25 LEU H H -17.263 13.238 5.354 1.00 . A A . 25 LEU H 1 1
8 20793 1 1 25 LEU HA H -19.272 12.499 3.385 1.00 . A A . 25 LEU HA 1 1
8 20794 1 1 25 LEU HB2 H -17.540 11.920 1.997 1.00 . A A . 25 LEU HB2 1 1
8 20795 1 1 25 LEU HB3 H -16.691 13.028 3.057 1.00 . A A . 25 LEU HB3 1 1
8 20796 1 1 25 LEU HD11 H -14.672 11.000 4.898 1.00 . A A . 25 LEU HD11 1 1
8 20797 1 1 25 LEU HD12 H -16.144 10.175 5.390 1.00 . A A . 25 LEU HD12 1 1
8 20798 1 1 25 LEU HD13 H -16.101 11.934 5.300 1.00 . A A . 25 LEU HD13 1 1
8 20799 1 1 25 LEU HD21 H -17.601 9.641 2.366 1.00 . A A . 25 LEU HD21 1 1
8 20800 1 1 25 LEU HD22 H -17.019 9.021 3.910 1.00 . A A . 25 LEU HD22 1 1
8 20801 1 1 25 LEU HD23 H -15.973 8.995 2.501 1.00 . A A . 25 LEU HD23 1 1
8 20802 1 1 25 LEU HG H -15.297 11.124 2.766 1.00 . A A . 25 LEU HG 1 1
8 20803 1 1 25 LEU N N -18.181 13.072 5.059 1.00 . A A . 25 LEU N 1 1
8 20804 1 1 25 LEU O O -19.423 9.952 3.803 1.00 . A A . 25 LEU O 1 1
8 20805 1 1 26 LEU C C -20.249 9.176 6.772 1.00 . A A . 26 LEU C 1 1
8 20806 1 1 26 LEU CA C -18.770 9.234 6.396 1.00 . A A . 26 LEU CA 1 1
8 20807 1 1 26 LEU CB C -17.882 9.095 7.637 1.00 . A A . 26 LEU CB 1 1
8 20808 1 1 26 LEU CD1 C -16.938 7.292 9.103 1.00 . A A . 26 LEU CD1 1 1
8 20809 1 1 26 LEU CD2 C -19.225 8.151 9.589 1.00 . A A . 26 LEU CD2 1 1
8 20810 1 1 26 LEU CG C -18.224 7.830 8.463 1.00 . A A . 26 LEU CG 1 1
8 20811 1 1 26 LEU H H -17.977 11.196 6.260 1.00 . A A . 26 LEU H 1 1
8 20812 1 1 26 LEU HA H -18.547 8.430 5.713 1.00 . A A . 26 LEU HA 1 1
8 20813 1 1 26 LEU HB2 H -16.856 9.030 7.302 1.00 . A A . 26 LEU HB2 1 1
8 20814 1 1 26 LEU HB3 H -17.995 9.976 8.245 1.00 . A A . 26 LEU HB3 1 1
8 20815 1 1 26 LEU HD11 H -17.183 6.551 9.850 1.00 . A A . 26 LEU HD11 1 1
8 20816 1 1 26 LEU HD12 H -16.403 8.113 9.568 1.00 . A A . 26 LEU HD12 1 1
8 20817 1 1 26 LEU HD13 H -16.317 6.847 8.340 1.00 . A A . 26 LEU HD13 1 1
8 20818 1 1 26 LEU HD21 H -19.276 7.311 10.268 1.00 . A A . 26 LEU HD21 1 1
8 20819 1 1 26 LEU HD22 H -20.203 8.328 9.175 1.00 . A A . 26 LEU HD22 1 1
8 20820 1 1 26 LEU HD23 H -18.898 9.026 10.131 1.00 . A A . 26 LEU HD23 1 1
8 20821 1 1 26 LEU HG H -18.640 7.074 7.812 1.00 . A A . 26 LEU HG 1 1
8 20822 1 1 26 LEU N N -18.459 10.508 5.754 1.00 . A A . 26 LEU N 1 1
8 20823 1 1 26 LEU O O -20.976 8.285 6.334 1.00 . A A . 26 LEU O 1 1
8 20824 1 1 27 GLU C C -23.001 10.418 6.804 1.00 . A A . 27 GLU C 1 1
8 20825 1 1 27 GLU CA C -22.083 10.208 8.001 1.00 . A A . 27 GLU CA 1 1
8 20826 1 1 27 GLU CB C -22.269 11.358 8.985 1.00 . A A . 27 GLU CB 1 1
8 20827 1 1 27 GLU CD C -21.727 12.174 11.288 1.00 . A A . 27 GLU CD 1 1
8 20828 1 1 27 GLU CG C -21.468 11.078 10.259 1.00 . A A . 27 GLU CG 1 1
8 20829 1 1 27 GLU H H -20.059 10.827 7.884 1.00 . A A . 27 GLU H 1 1
8 20830 1 1 27 GLU HA H -22.369 9.284 8.480 1.00 . A A . 27 GLU HA 1 1
8 20831 1 1 27 GLU HB2 H -21.919 12.273 8.530 1.00 . A A . 27 GLU HB2 1 1
8 20832 1 1 27 GLU HB3 H -23.315 11.453 9.232 1.00 . A A . 27 GLU HB3 1 1
8 20833 1 1 27 GLU HG2 H -21.767 10.124 10.667 1.00 . A A . 27 GLU HG2 1 1
8 20834 1 1 27 GLU HG3 H -20.415 11.053 10.022 1.00 . A A . 27 GLU HG3 1 1
8 20835 1 1 27 GLU N N -20.687 10.141 7.575 1.00 . A A . 27 GLU N 1 1
8 20836 1 1 27 GLU O O -24.181 10.070 6.847 1.00 . A A . 27 GLU O 1 1
8 20837 1 1 27 GLU OE1 O -22.412 13.125 10.951 1.00 . A A . 27 GLU OE1 1 1
8 20838 1 1 27 GLU OE2 O -21.235 12.046 12.397 1.00 . A A . 27 GLU OE2 1 1
8 20839 1 1 28 LYS C C -23.316 9.879 3.741 1.00 . A A . 28 LYS C 1 1
8 20840 1 1 28 LYS CA C -23.223 11.191 4.519 1.00 . A A . 28 LYS CA 1 1
8 20841 1 1 28 LYS CB C -22.546 12.291 3.685 1.00 . A A . 28 LYS CB 1 1
8 20842 1 1 28 LYS CD C -22.554 13.481 1.484 1.00 . A A . 28 LYS CD 1 1
8 20843 1 1 28 LYS CE C -23.024 13.411 0.030 1.00 . A A . 28 LYS CE 1 1
8 20844 1 1 28 LYS CG C -22.929 12.184 2.205 1.00 . A A . 28 LYS CG 1 1
8 20845 1 1 28 LYS H H -21.497 11.196 5.749 1.00 . A A . 28 LYS H 1 1
8 20846 1 1 28 LYS HA H -24.220 11.512 4.787 1.00 . A A . 28 LYS HA 1 1
8 20847 1 1 28 LYS HB2 H -22.847 13.258 4.062 1.00 . A A . 28 LYS HB2 1 1
8 20848 1 1 28 LYS HB3 H -21.482 12.191 3.782 1.00 . A A . 28 LYS HB3 1 1
8 20849 1 1 28 LYS HD2 H -23.027 14.317 1.977 1.00 . A A . 28 LYS HD2 1 1
8 20850 1 1 28 LYS HD3 H -21.481 13.608 1.507 1.00 . A A . 28 LYS HD3 1 1
8 20851 1 1 28 LYS HE2 H -22.855 14.364 -0.450 1.00 . A A . 28 LYS HE2 1 1
8 20852 1 1 28 LYS HE3 H -22.470 12.643 -0.492 1.00 . A A . 28 LYS HE3 1 1
8 20853 1 1 28 LYS HG2 H -22.391 11.359 1.760 1.00 . A A . 28 LYS HG2 1 1
8 20854 1 1 28 LYS HG3 H -23.991 12.016 2.115 1.00 . A A . 28 LYS HG3 1 1
8 20855 1 1 28 LYS HZ1 H -24.618 12.094 0.275 1.00 . A A . 28 LYS HZ1 1 1
8 20856 1 1 28 LYS HZ2 H -24.841 13.228 -0.971 1.00 . A A . 28 LYS HZ2 1 1
8 20857 1 1 28 LYS HZ3 H -24.989 13.710 0.648 1.00 . A A . 28 LYS HZ3 1 1
8 20858 1 1 28 LYS N N -22.449 10.965 5.731 1.00 . A A . 28 LYS N 1 1
8 20859 1 1 28 LYS NZ N -24.478 13.087 -0.007 1.00 . A A . 28 LYS NZ 1 1
8 20860 1 1 28 LYS O O -24.366 9.534 3.199 1.00 . A A . 28 LYS O 1 1
8 20861 1 1 29 HIS C C -22.233 6.716 4.011 1.00 . A A . 29 HIS C 1 1
8 20862 1 1 29 HIS CA C -22.141 7.864 3.011 1.00 . A A . 29 HIS CA 1 1
8 20863 1 1 29 HIS CB C -20.831 7.753 2.224 1.00 . A A . 29 HIS CB 1 1
8 20864 1 1 29 HIS CD2 C -21.371 8.945 -0.054 1.00 . A A . 29 HIS CD2 1 1
8 20865 1 1 29 HIS CE1 C -20.211 10.750 0.252 1.00 . A A . 29 HIS CE1 1 1
8 20866 1 1 29 HIS CG C -20.781 8.835 1.181 1.00 . A A . 29 HIS CG 1 1
8 20867 1 1 29 HIS H H -21.403 9.488 4.167 1.00 . A A . 29 HIS H 1 1
8 20868 1 1 29 HIS HA H -22.969 7.777 2.320 1.00 . A A . 29 HIS HA 1 1
8 20869 1 1 29 HIS HB2 H -19.994 7.863 2.898 1.00 . A A . 29 HIS HB2 1 1
8 20870 1 1 29 HIS HB3 H -20.780 6.788 1.743 1.00 . A A . 29 HIS HB3 1 1
8 20871 1 1 29 HIS HD1 H -19.506 10.229 2.139 1.00 . A A . 29 HIS HD1 1 1
8 20872 1 1 29 HIS HD2 H -22.018 8.206 -0.503 1.00 . A A . 29 HIS HD2 1 1
8 20873 1 1 29 HIS HE1 H -19.752 11.717 0.105 1.00 . A A . 29 HIS HE1 1 1
8 20874 1 1 29 HIS HE2 H -21.282 10.498 -1.516 1.00 . A A . 29 HIS HE2 1 1
8 20875 1 1 29 HIS N N -22.202 9.151 3.707 1.00 . A A . 29 HIS N 1 1
8 20876 1 1 29 HIS ND1 N -20.046 9.997 1.355 1.00 . A A . 29 HIS ND1 1 1
8 20877 1 1 29 HIS NE2 N -21.009 10.156 -0.639 1.00 . A A . 29 HIS NE2 1 1
8 20878 1 1 29 HIS O O -23.323 6.218 4.295 1.00 . A A . 29 HIS O 1 1
8 20879 1 1 30 ALA C C -22.111 5.472 6.608 1.00 . A A . 30 ALA C 1 1
8 20880 1 1 30 ALA CA C -21.068 5.213 5.516 1.00 . A A . 30 ALA CA 1 1
8 20881 1 1 30 ALA CB C -19.651 5.092 6.121 1.00 . A A . 30 ALA CB 1 1
8 20882 1 1 30 ALA H H -20.251 6.734 4.286 1.00 . A A . 30 ALA H 1 1
8 20883 1 1 30 ALA HA H -21.320 4.292 5.007 1.00 . A A . 30 ALA HA 1 1
8 20884 1 1 30 ALA HB1 H -19.061 5.942 5.812 1.00 . A A . 30 ALA HB1 1 1
8 20885 1 1 30 ALA HB2 H -19.177 4.186 5.769 1.00 . A A . 30 ALA HB2 1 1
8 20886 1 1 30 ALA HB3 H -19.703 5.068 7.202 1.00 . A A . 30 ALA HB3 1 1
8 20887 1 1 30 ALA N N -21.090 6.301 4.546 1.00 . A A . 30 ALA N 1 1
8 20888 1 1 30 ALA O O -22.574 6.599 6.781 1.00 . A A . 30 ALA O 1 1
8 20889 1 1 31 PRO C C -23.005 5.478 9.564 1.00 . A A . 31 PRO C 1 1
8 20890 1 1 31 PRO CA C -23.502 4.579 8.429 1.00 . A A . 31 PRO CA 1 1
8 20891 1 1 31 PRO CB C -23.713 3.128 8.902 1.00 . A A . 31 PRO CB 1 1
8 20892 1 1 31 PRO CD C -21.992 3.074 7.206 1.00 . A A . 31 PRO CD 1 1
8 20893 1 1 31 PRO CG C -22.470 2.402 8.492 1.00 . A A . 31 PRO CG 1 1
8 20894 1 1 31 PRO HA H -24.426 4.969 8.032 1.00 . A A . 31 PRO HA 1 1
8 20895 1 1 31 PRO HB2 H -23.840 3.091 9.978 1.00 . A A . 31 PRO HB2 1 1
8 20896 1 1 31 PRO HB3 H -24.572 2.695 8.410 1.00 . A A . 31 PRO HB3 1 1
8 20897 1 1 31 PRO HD2 H -20.913 3.057 7.146 1.00 . A A . 31 PRO HD2 1 1
8 20898 1 1 31 PRO HD3 H -22.432 2.602 6.341 1.00 . A A . 31 PRO HD3 1 1
8 20899 1 1 31 PRO HG2 H -21.715 2.492 9.265 1.00 . A A . 31 PRO HG2 1 1
8 20900 1 1 31 PRO HG3 H -22.685 1.361 8.303 1.00 . A A . 31 PRO HG3 1 1
8 20901 1 1 31 PRO N N -22.489 4.454 7.337 1.00 . A A . 31 PRO N 1 1
8 20902 1 1 31 PRO O O -21.883 5.325 10.046 1.00 . A A . 31 PRO O 1 1
8 20903 1 1 32 LYS C C -23.450 6.602 12.396 1.00 . A A . 32 LYS C 1 1
8 20904 1 1 32 LYS CA C -23.496 7.331 11.057 1.00 . A A . 32 LYS CA 1 1
8 20905 1 1 32 LYS CB C -24.522 8.463 11.121 1.00 . A A . 32 LYS CB 1 1
8 20906 1 1 32 LYS CD C -26.987 8.898 11.094 1.00 . A A . 32 LYS CD 1 1
8 20907 1 1 32 LYS CE C -28.316 8.468 11.717 1.00 . A A . 32 LYS CE 1 1
8 20908 1 1 32 LYS CG C -25.901 7.882 11.455 1.00 . A A . 32 LYS CG 1 1
8 20909 1 1 32 LYS H H -24.735 6.489 9.560 1.00 . A A . 32 LYS H 1 1
8 20910 1 1 32 LYS HA H -22.525 7.753 10.852 1.00 . A A . 32 LYS HA 1 1
8 20911 1 1 32 LYS HB2 H -24.232 9.168 11.887 1.00 . A A . 32 LYS HB2 1 1
8 20912 1 1 32 LYS HB3 H -24.564 8.963 10.166 1.00 . A A . 32 LYS HB3 1 1
8 20913 1 1 32 LYS HD2 H -26.708 9.871 11.471 1.00 . A A . 32 LYS HD2 1 1
8 20914 1 1 32 LYS HD3 H -27.091 8.942 10.021 1.00 . A A . 32 LYS HD3 1 1
8 20915 1 1 32 LYS HE2 H -28.490 7.423 11.510 1.00 . A A . 32 LYS HE2 1 1
8 20916 1 1 32 LYS HE3 H -28.281 8.624 12.785 1.00 . A A . 32 LYS HE3 1 1
8 20917 1 1 32 LYS HG2 H -26.060 6.973 10.890 1.00 . A A . 32 LYS HG2 1 1
8 20918 1 1 32 LYS HG3 H -25.954 7.663 12.510 1.00 . A A . 32 LYS HG3 1 1
8 20919 1 1 32 LYS HZ1 H -29.022 10.020 10.521 1.00 . A A . 32 LYS HZ1 1 1
8 20920 1 1 32 LYS HZ2 H -29.970 9.720 11.898 1.00 . A A . 32 LYS HZ2 1 1
8 20921 1 1 32 LYS HZ3 H -30.045 8.665 10.573 1.00 . A A . 32 LYS HZ3 1 1
8 20922 1 1 32 LYS N N -23.852 6.413 9.982 1.00 . A A . 32 LYS N 1 1
8 20923 1 1 32 LYS NZ N -29.422 9.280 11.133 1.00 . A A . 32 LYS NZ 1 1
8 20924 1 1 32 LYS O O -22.844 7.081 13.354 1.00 . A A . 32 LYS O 1 1
8 20925 1 1 33 ASP C C -22.707 4.423 14.198 1.00 . A A . 33 ASP C 1 1
8 20926 1 1 33 ASP CA C -24.124 4.659 13.684 1.00 . A A . 33 ASP CA 1 1
8 20927 1 1 33 ASP CB C -24.808 3.314 13.430 1.00 . A A . 33 ASP CB 1 1
8 20928 1 1 33 ASP CG C -26.284 3.530 13.118 1.00 . A A . 33 ASP CG 1 1
8 20929 1 1 33 ASP H H -24.564 5.111 11.661 1.00 . A A . 33 ASP H 1 1
8 20930 1 1 33 ASP HA H -24.684 5.198 14.433 1.00 . A A . 33 ASP HA 1 1
8 20931 1 1 33 ASP HB2 H -24.332 2.823 12.593 1.00 . A A . 33 ASP HB2 1 1
8 20932 1 1 33 ASP HB3 H -24.715 2.693 14.309 1.00 . A A . 33 ASP HB3 1 1
8 20933 1 1 33 ASP N N -24.097 5.443 12.456 1.00 . A A . 33 ASP N 1 1
8 20934 1 1 33 ASP O O -22.463 4.448 15.404 1.00 . A A . 33 ASP O 1 1
8 20935 1 1 33 ASP OD1 O -26.760 4.632 13.335 1.00 . A A . 33 ASP OD1 1 1
8 20936 1 1 33 ASP OD2 O -26.918 2.591 12.666 1.00 . A A . 33 ASP OD2 1 1
8 20937 1 1 34 ARG C C -20.303 2.979 14.817 1.00 . A A . 34 ARG C 1 1
8 20938 1 1 34 ARG CA C -20.388 3.953 13.645 1.00 . A A . 34 ARG CA 1 1
8 20939 1 1 34 ARG CB C -19.715 5.272 14.030 1.00 . A A . 34 ARG CB 1 1
8 20940 1 1 34 ARG CD C -18.975 7.505 13.191 1.00 . A A . 34 ARG CD 1 1
8 20941 1 1 34 ARG CG C -19.699 6.209 12.821 1.00 . A A . 34 ARG CG 1 1
8 20942 1 1 34 ARG CZ C -16.752 8.141 13.932 1.00 . A A . 34 ARG CZ 1 1
8 20943 1 1 34 ARG H H -22.033 4.185 12.329 1.00 . A A . 34 ARG H 1 1
8 20944 1 1 34 ARG HA H -19.867 3.530 12.800 1.00 . A A . 34 ARG HA 1 1
8 20945 1 1 34 ARG HB2 H -20.264 5.734 14.838 1.00 . A A . 34 ARG HB2 1 1
8 20946 1 1 34 ARG HB3 H -18.700 5.080 14.346 1.00 . A A . 34 ARG HB3 1 1
8 20947 1 1 34 ARG HD2 H -19.140 8.241 12.418 1.00 . A A . 34 ARG HD2 1 1
8 20948 1 1 34 ARG HD3 H -19.366 7.879 14.126 1.00 . A A . 34 ARG HD3 1 1
8 20949 1 1 34 ARG HE H -17.159 6.438 12.960 1.00 . A A . 34 ARG HE 1 1
8 20950 1 1 34 ARG HG2 H -19.186 5.731 12.001 1.00 . A A . 34 ARG HG2 1 1
8 20951 1 1 34 ARG HG3 H -20.714 6.437 12.529 1.00 . A A . 34 ARG HG3 1 1
8 20952 1 1 34 ARG HH11 H -18.233 9.425 14.341 1.00 . A A . 34 ARG HH11 1 1
8 20953 1 1 34 ARG HH12 H -16.658 9.903 14.878 1.00 . A A . 34 ARG HH12 1 1
8 20954 1 1 34 ARG HH21 H -15.089 7.058 13.662 1.00 . A A . 34 ARG HH21 1 1
8 20955 1 1 34 ARG HH22 H -14.878 8.563 14.495 1.00 . A A . 34 ARG HH22 1 1
8 20956 1 1 34 ARG N N -21.779 4.193 13.276 1.00 . A A . 34 ARG N 1 1
8 20957 1 1 34 ARG NE N -17.544 7.263 13.325 1.00 . A A . 34 ARG NE 1 1
8 20958 1 1 34 ARG NH1 N -17.253 9.241 14.422 1.00 . A A . 34 ARG NH1 1 1
8 20959 1 1 34 ARG NH2 N -15.474 7.903 14.038 1.00 . A A . 34 ARG NH2 1 1
8 20960 1 1 34 ARG O O -20.330 3.388 15.977 1.00 . A A . 34 ARG O 1 1
8 20961 1 1 35 VAL C C -19.365 -0.562 15.024 1.00 . A A . 35 VAL C 1 1
8 20962 1 1 35 VAL CA C -20.110 0.663 15.543 1.00 . A A . 35 VAL CA 1 1
8 20963 1 1 35 VAL CB C -21.513 0.251 15.995 1.00 . A A . 35 VAL CB 1 1
8 20964 1 1 35 VAL CG1 C -22.206 1.433 16.677 1.00 . A A . 35 VAL CG1 1 1
8 20965 1 1 35 VAL CG2 C -22.331 -0.184 14.777 1.00 . A A . 35 VAL CG2 1 1
8 20966 1 1 35 VAL H H -20.181 1.422 13.563 1.00 . A A . 35 VAL H 1 1
8 20967 1 1 35 VAL HA H -19.572 1.061 16.390 1.00 . A A . 35 VAL HA 1 1
8 20968 1 1 35 VAL HB H -21.438 -0.572 16.692 1.00 . A A . 35 VAL HB 1 1
8 20969 1 1 35 VAL HG11 H -22.513 2.150 15.931 1.00 . A A . 35 VAL HG11 1 1
8 20970 1 1 35 VAL HG12 H -21.522 1.903 17.368 1.00 . A A . 35 VAL HG12 1 1
8 20971 1 1 35 VAL HG13 H -23.073 1.080 17.214 1.00 . A A . 35 VAL HG13 1 1
8 20972 1 1 35 VAL HG21 H -22.390 0.632 14.071 1.00 . A A . 35 VAL HG21 1 1
8 20973 1 1 35 VAL HG22 H -23.327 -0.459 15.092 1.00 . A A . 35 VAL HG22 1 1
8 20974 1 1 35 VAL HG23 H -21.855 -1.033 14.307 1.00 . A A . 35 VAL HG23 1 1
8 20975 1 1 35 VAL N N -20.199 1.689 14.506 1.00 . A A . 35 VAL N 1 1
8 20976 1 1 35 VAL O O -19.633 -1.688 15.448 1.00 . A A . 35 VAL O 1 1
8 20977 1 1 36 TYR C C -16.297 -1.563 14.241 1.00 . A A . 36 TYR C 1 1
8 20978 1 1 36 TYR CA C -17.643 -1.438 13.532 1.00 . A A . 36 TYR CA 1 1
8 20979 1 1 36 TYR CB C -17.413 -1.187 12.039 1.00 . A A . 36 TYR CB 1 1
8 20980 1 1 36 TYR CD1 C -19.057 -2.639 10.798 1.00 . A A . 36 TYR CD1 1 1
8 20981 1 1 36 TYR CD2 C -19.569 -0.287 11.091 1.00 . A A . 36 TYR CD2 1 1
8 20982 1 1 36 TYR CE1 C -20.261 -2.814 10.103 1.00 . A A . 36 TYR CE1 1 1
8 20983 1 1 36 TYR CE2 C -20.773 -0.462 10.398 1.00 . A A . 36 TYR CE2 1 1
8 20984 1 1 36 TYR CG C -18.712 -1.375 11.291 1.00 . A A . 36 TYR CG 1 1
8 20985 1 1 36 TYR CZ C -21.119 -1.726 9.905 1.00 . A A . 36 TYR CZ 1 1
8 20986 1 1 36 TYR H H -18.257 0.581 13.805 1.00 . A A . 36 TYR H 1 1
8 20987 1 1 36 TYR HA H -18.185 -2.366 13.647 1.00 . A A . 36 TYR HA 1 1
8 20988 1 1 36 TYR HB2 H -17.057 -0.177 11.896 1.00 . A A . 36 TYR HB2 1 1
8 20989 1 1 36 TYR HB3 H -16.679 -1.885 11.666 1.00 . A A . 36 TYR HB3 1 1
8 20990 1 1 36 TYR HD1 H -18.395 -3.478 10.951 1.00 . A A . 36 TYR HD1 1 1
8 20991 1 1 36 TYR HD2 H -19.302 0.688 11.473 1.00 . A A . 36 TYR HD2 1 1
8 20992 1 1 36 TYR HE1 H -20.528 -3.788 9.723 1.00 . A A . 36 TYR HE1 1 1
8 20993 1 1 36 TYR HE2 H -21.434 0.377 10.244 1.00 . A A . 36 TYR HE2 1 1
8 20994 1 1 36 TYR HH H -23.015 -1.939 9.865 1.00 . A A . 36 TYR HH 1 1
8 20995 1 1 36 TYR N N -18.427 -0.339 14.105 1.00 . A A . 36 TYR N 1 1
8 20996 1 1 36 TYR O O -15.758 -0.580 14.747 1.00 . A A . 36 TYR O 1 1
8 20997 1 1 36 TYR OH O -22.304 -1.899 9.221 1.00 . A A . 36 TYR OH 1 1
8 20998 1 1 37 VAL C C -13.406 -3.373 13.866 1.00 . A A . 37 VAL C 1 1
8 20999 1 1 37 VAL CA C -14.463 -3.037 14.919 1.00 . A A . 37 VAL CA 1 1
8 21000 1 1 37 VAL CB C -14.604 -4.191 15.934 1.00 . A A . 37 VAL CB 1 1
8 21001 1 1 37 VAL CG1 C -15.964 -4.077 16.632 1.00 . A A . 37 VAL CG1 1 1
8 21002 1 1 37 VAL CG2 C -14.496 -5.559 15.228 1.00 . A A . 37 VAL CG2 1 1
8 21003 1 1 37 VAL H H -16.232 -3.528 13.851 1.00 . A A . 37 VAL H 1 1
8 21004 1 1 37 VAL HA H -14.147 -2.148 15.451 1.00 . A A . 37 VAL HA 1 1
8 21005 1 1 37 VAL HB H -13.820 -4.106 16.677 1.00 . A A . 37 VAL HB 1 1
8 21006 1 1 37 VAL HG11 H -16.136 -3.052 16.923 1.00 . A A . 37 VAL HG11 1 1
8 21007 1 1 37 VAL HG12 H -15.973 -4.709 17.508 1.00 . A A . 37 VAL HG12 1 1
8 21008 1 1 37 VAL HG13 H -16.743 -4.394 15.953 1.00 . A A . 37 VAL HG13 1 1
8 21009 1 1 37 VAL HG21 H -14.905 -5.486 14.234 1.00 . A A . 37 VAL HG21 1 1
8 21010 1 1 37 VAL HG22 H -15.041 -6.307 15.788 1.00 . A A . 37 VAL HG22 1 1
8 21011 1 1 37 VAL HG23 H -13.458 -5.849 15.164 1.00 . A A . 37 VAL HG23 1 1
8 21012 1 1 37 VAL N N -15.755 -2.783 14.273 1.00 . A A . 37 VAL N 1 1
8 21013 1 1 37 VAL O O -13.726 -3.545 12.690 1.00 . A A . 37 VAL O 1 1
8 21014 1 1 38 SER C C -11.054 -5.260 13.031 1.00 . A A . 38 SER C 1 1
8 21015 1 1 38 SER CA C -11.066 -3.770 13.369 1.00 . A A . 38 SER CA 1 1
8 21016 1 1 38 SER CB C -9.723 -3.366 13.981 1.00 . A A . 38 SER CB 1 1
8 21017 1 1 38 SER H H -11.952 -3.311 15.241 1.00 . A A . 38 SER H 1 1
8 21018 1 1 38 SER HA H -11.215 -3.210 12.460 1.00 . A A . 38 SER HA 1 1
8 21019 1 1 38 SER HB2 H -9.406 -4.113 14.689 1.00 . A A . 38 SER HB2 1 1
8 21020 1 1 38 SER HB3 H -8.983 -3.277 13.195 1.00 . A A . 38 SER HB3 1 1
8 21021 1 1 38 SER HG H -9.002 -1.717 14.720 1.00 . A A . 38 SER HG 1 1
8 21022 1 1 38 SER N N -12.152 -3.459 14.292 1.00 . A A . 38 SER N 1 1
8 21023 1 1 38 SER O O -10.005 -5.824 12.724 1.00 . A A . 38 SER O 1 1
8 21024 1 1 38 SER OG O -9.870 -2.121 14.653 1.00 . A A . 38 SER OG 1 1
8 21025 1 1 39 ALA C C -13.771 -7.734 12.544 1.00 . A A . 39 ALA C 1 1
8 21026 1 1 39 ALA CA C -12.322 -7.316 12.788 1.00 . A A . 39 ALA CA 1 1
8 21027 1 1 39 ALA CB C -11.742 -8.133 13.944 1.00 . A A . 39 ALA CB 1 1
8 21028 1 1 39 ALA H H -13.031 -5.394 13.343 1.00 . A A . 39 ALA H 1 1
8 21029 1 1 39 ALA HA H -11.746 -7.521 11.899 1.00 . A A . 39 ALA HA 1 1
8 21030 1 1 39 ALA HB1 H -10.667 -8.027 13.956 1.00 . A A . 39 ALA HB1 1 1
8 21031 1 1 39 ALA HB2 H -11.999 -9.174 13.813 1.00 . A A . 39 ALA HB2 1 1
8 21032 1 1 39 ALA HB3 H -12.150 -7.777 14.878 1.00 . A A . 39 ALA HB3 1 1
8 21033 1 1 39 ALA N N -12.224 -5.891 13.092 1.00 . A A . 39 ALA N 1 1
8 21034 1 1 39 ALA O O -14.193 -8.808 12.972 1.00 . A A . 39 ALA O 1 1
8 21035 1 1 40 LYS C C -16.255 -6.840 10.094 1.00 . A A . 40 LYS C 1 1
8 21036 1 1 40 LYS CA C -15.933 -7.186 11.540 1.00 . A A . 40 LYS CA 1 1
8 21037 1 1 40 LYS CB C -16.863 -6.399 12.476 1.00 . A A . 40 LYS CB 1 1
8 21038 1 1 40 LYS CD C -18.031 -8.142 13.896 1.00 . A A . 40 LYS CD 1 1
8 21039 1 1 40 LYS CE C -17.664 -9.263 14.874 1.00 . A A . 40 LYS CE 1 1
8 21040 1 1 40 LYS CG C -16.910 -7.083 13.861 1.00 . A A . 40 LYS CG 1 1
8 21041 1 1 40 LYS H H -14.140 -6.049 11.524 1.00 . A A . 40 LYS H 1 1
8 21042 1 1 40 LYS HA H -16.112 -8.244 11.683 1.00 . A A . 40 LYS HA 1 1
8 21043 1 1 40 LYS HB2 H -16.494 -5.389 12.579 1.00 . A A . 40 LYS HB2 1 1
8 21044 1 1 40 LYS HB3 H -17.859 -6.369 12.056 1.00 . A A . 40 LYS HB3 1 1
8 21045 1 1 40 LYS HD2 H -18.952 -7.678 14.217 1.00 . A A . 40 LYS HD2 1 1
8 21046 1 1 40 LYS HD3 H -18.167 -8.562 12.911 1.00 . A A . 40 LYS HD3 1 1
8 21047 1 1 40 LYS HE2 H -16.967 -9.937 14.397 1.00 . A A . 40 LYS HE2 1 1
8 21048 1 1 40 LYS HE3 H -17.209 -8.839 15.757 1.00 . A A . 40 LYS HE3 1 1
8 21049 1 1 40 LYS HG2 H -15.957 -7.559 14.058 1.00 . A A . 40 LYS HG2 1 1
8 21050 1 1 40 LYS HG3 H -17.097 -6.338 14.621 1.00 . A A . 40 LYS HG3 1 1
8 21051 1 1 40 LYS HZ1 H -19.130 -9.804 16.250 1.00 . A A . 40 LYS HZ1 1 1
8 21052 1 1 40 LYS HZ2 H -18.729 -11.032 15.146 1.00 . A A . 40 LYS HZ2 1 1
8 21053 1 1 40 LYS HZ3 H -19.683 -9.722 14.645 1.00 . A A . 40 LYS HZ3 1 1
8 21054 1 1 40 LYS N N -14.529 -6.886 11.845 1.00 . A A . 40 LYS N 1 1
8 21055 1 1 40 LYS NZ N -18.895 -10.013 15.258 1.00 . A A . 40 LYS NZ 1 1
8 21056 1 1 40 LYS O O -15.656 -5.940 9.506 1.00 . A A . 40 LYS O 1 1
8 21057 1 1 41 SER C C -16.436 -7.078 7.251 1.00 . A A . 41 SER C 1 1
8 21058 1 1 41 SER CA C -17.635 -7.351 8.156 1.00 . A A . 41 SER CA 1 1
8 21059 1 1 41 SER CB C -18.604 -6.169 8.088 1.00 . A A . 41 SER CB 1 1
8 21060 1 1 41 SER H H -17.647 -8.265 10.072 1.00 . A A . 41 SER H 1 1
8 21061 1 1 41 SER HA H -18.143 -8.235 7.804 1.00 . A A . 41 SER HA 1 1
8 21062 1 1 41 SER HB2 H -18.891 -5.994 7.065 1.00 . A A . 41 SER HB2 1 1
8 21063 1 1 41 SER HB3 H -19.486 -6.395 8.674 1.00 . A A . 41 SER HB3 1 1
8 21064 1 1 41 SER HG H -18.202 -4.921 9.526 1.00 . A A . 41 SER HG 1 1
8 21065 1 1 41 SER N N -17.212 -7.568 9.538 1.00 . A A . 41 SER N 1 1
8 21066 1 1 41 SER O O -15.291 -7.327 7.627 1.00 . A A . 41 SER O 1 1
8 21067 1 1 41 SER OG O -17.964 -5.008 8.600 1.00 . A A . 41 SER OG 1 1
8 21068 1 1 42 TYR C C -16.208 -5.500 3.910 1.00 . A A . 42 TYR C 1 1
8 21069 1 1 42 TYR CA C -15.649 -6.258 5.104 1.00 . A A . 42 TYR CA 1 1
8 21070 1 1 42 TYR CB C -14.971 -7.550 4.636 1.00 . A A . 42 TYR CB 1 1
8 21071 1 1 42 TYR CD1 C -17.050 -8.965 4.427 1.00 . A A . 42 TYR CD1 1 1
8 21072 1 1 42 TYR CD2 C -15.743 -8.519 2.434 1.00 . A A . 42 TYR CD2 1 1
8 21073 1 1 42 TYR CE1 C -17.951 -9.719 3.668 1.00 . A A . 42 TYR CE1 1 1
8 21074 1 1 42 TYR CE2 C -16.644 -9.274 1.674 1.00 . A A . 42 TYR CE2 1 1
8 21075 1 1 42 TYR CG C -15.944 -8.364 3.812 1.00 . A A . 42 TYR CG 1 1
8 21076 1 1 42 TYR CZ C -17.749 -9.873 2.291 1.00 . A A . 42 TYR CZ 1 1
8 21077 1 1 42 TYR H H -17.641 -6.386 5.811 1.00 . A A . 42 TYR H 1 1
8 21078 1 1 42 TYR HA H -14.915 -5.634 5.591 1.00 . A A . 42 TYR HA 1 1
8 21079 1 1 42 TYR HB2 H -14.105 -7.304 4.039 1.00 . A A . 42 TYR HB2 1 1
8 21080 1 1 42 TYR HB3 H -14.663 -8.124 5.497 1.00 . A A . 42 TYR HB3 1 1
8 21081 1 1 42 TYR HD1 H -17.206 -8.847 5.489 1.00 . A A . 42 TYR HD1 1 1
8 21082 1 1 42 TYR HD2 H -14.891 -8.057 1.958 1.00 . A A . 42 TYR HD2 1 1
8 21083 1 1 42 TYR HE1 H -18.803 -10.181 4.143 1.00 . A A . 42 TYR HE1 1 1
8 21084 1 1 42 TYR HE2 H -16.489 -9.392 0.613 1.00 . A A . 42 TYR HE2 1 1
8 21085 1 1 42 TYR HH H -18.981 -11.319 2.100 1.00 . A A . 42 TYR HH 1 1
8 21086 1 1 42 TYR N N -16.709 -6.563 6.056 1.00 . A A . 42 TYR N 1 1
8 21087 1 1 42 TYR O O -16.140 -5.961 2.771 1.00 . A A . 42 TYR O 1 1
8 21088 1 1 42 TYR OH O -18.639 -10.617 1.542 1.00 . A A . 42 TYR OH 1 1
8 21089 1 1 43 ALA C C -16.244 -2.903 2.259 1.00 . A A . 43 ALA C 1 1
8 21090 1 1 43 ALA CA C -17.338 -3.494 3.144 1.00 . A A . 43 ALA CA 1 1
8 21091 1 1 43 ALA CB C -18.141 -2.368 3.787 1.00 . A A . 43 ALA CB 1 1
8 21092 1 1 43 ALA H H -16.784 -4.018 5.115 1.00 . A A . 43 ALA H 1 1
8 21093 1 1 43 ALA HA H -17.999 -4.092 2.537 1.00 . A A . 43 ALA HA 1 1
8 21094 1 1 43 ALA HB1 H -17.563 -1.933 4.589 1.00 . A A . 43 ALA HB1 1 1
8 21095 1 1 43 ALA HB2 H -19.063 -2.765 4.182 1.00 . A A . 43 ALA HB2 1 1
8 21096 1 1 43 ALA HB3 H -18.359 -1.611 3.048 1.00 . A A . 43 ALA HB3 1 1
8 21097 1 1 43 ALA N N -16.762 -4.329 4.186 1.00 . A A . 43 ALA N 1 1
8 21098 1 1 43 ALA O O -16.315 -1.740 1.862 1.00 . A A . 43 ALA O 1 1
8 21099 1 1 44 GLU C C -14.666 -2.509 -0.108 1.00 . A A . 44 GLU C 1 1
8 21100 1 1 44 GLU CA C -14.134 -3.255 1.112 1.00 . A A . 44 GLU CA 1 1
8 21101 1 1 44 GLU CB C -13.300 -4.456 0.657 1.00 . A A . 44 GLU CB 1 1
8 21102 1 1 44 GLU CD C -11.244 -5.166 -0.579 1.00 . A A . 44 GLU CD 1 1
8 21103 1 1 44 GLU CG C -12.054 -3.971 -0.087 1.00 . A A . 44 GLU CG 1 1
8 21104 1 1 44 GLU H H -15.232 -4.628 2.296 1.00 . A A . 44 GLU H 1 1
8 21105 1 1 44 GLU HA H -13.505 -2.590 1.684 1.00 . A A . 44 GLU HA 1 1
8 21106 1 1 44 GLU HB2 H -13.002 -5.033 1.521 1.00 . A A . 44 GLU HB2 1 1
8 21107 1 1 44 GLU HB3 H -13.890 -5.076 -0.001 1.00 . A A . 44 GLU HB3 1 1
8 21108 1 1 44 GLU HG2 H -12.352 -3.369 -0.933 1.00 . A A . 44 GLU HG2 1 1
8 21109 1 1 44 GLU HG3 H -11.446 -3.378 0.579 1.00 . A A . 44 GLU HG3 1 1
8 21110 1 1 44 GLU N N -15.235 -3.711 1.952 1.00 . A A . 44 GLU N 1 1
8 21111 1 1 44 GLU O O -13.972 -1.677 -0.693 1.00 . A A . 44 GLU O 1 1
8 21112 1 1 44 GLU OE1 O -11.617 -6.282 -0.254 1.00 . A A . 44 GLU OE1 1 1
8 21113 1 1 44 GLU OE2 O -10.264 -4.949 -1.271 1.00 . A A . 44 GLU OE2 1 1
8 21114 1 1 45 SER C C -16.842 -0.708 -1.341 1.00 . A A . 45 SER C 1 1
8 21115 1 1 45 SER CA C -16.520 -2.169 -1.642 1.00 . A A . 45 SER CA 1 1
8 21116 1 1 45 SER CB C -17.803 -2.906 -2.026 1.00 . A A . 45 SER CB 1 1
8 21117 1 1 45 SER H H -16.411 -3.486 0.017 1.00 . A A . 45 SER H 1 1
8 21118 1 1 45 SER HA H -15.832 -2.211 -2.474 1.00 . A A . 45 SER HA 1 1
8 21119 1 1 45 SER HB2 H -18.181 -2.513 -2.955 1.00 . A A . 45 SER HB2 1 1
8 21120 1 1 45 SER HB3 H -17.589 -3.961 -2.144 1.00 . A A . 45 SER HB3 1 1
8 21121 1 1 45 SER HG H -19.626 -2.586 -1.431 1.00 . A A . 45 SER HG 1 1
8 21122 1 1 45 SER N N -15.904 -2.814 -0.488 1.00 . A A . 45 SER N 1 1
8 21123 1 1 45 SER O O -16.687 0.161 -2.199 1.00 . A A . 45 SER O 1 1
8 21124 1 1 45 SER OG O -18.776 -2.717 -1.008 1.00 . A A . 45 SER OG 1 1
8 21125 1 1 46 GLU C C -16.398 1.802 0.321 1.00 . A A . 46 GLU C 1 1
8 21126 1 1 46 GLU CA C -17.640 0.915 0.280 1.00 . A A . 46 GLU CA 1 1
8 21127 1 1 46 GLU CB C -18.308 0.903 1.657 1.00 . A A . 46 GLU CB 1 1
8 21128 1 1 46 GLU CD C -20.162 2.471 1.055 1.00 . A A . 46 GLU CD 1 1
8 21129 1 1 46 GLU CG C -18.934 2.271 1.935 1.00 . A A . 46 GLU CG 1 1
8 21130 1 1 46 GLU H H -17.401 -1.177 0.524 1.00 . A A . 46 GLU H 1 1
8 21131 1 1 46 GLU HA H -18.335 1.323 -0.438 1.00 . A A . 46 GLU HA 1 1
8 21132 1 1 46 GLU HB2 H -19.078 0.144 1.675 1.00 . A A . 46 GLU HB2 1 1
8 21133 1 1 46 GLU HB3 H -17.570 0.686 2.414 1.00 . A A . 46 GLU HB3 1 1
8 21134 1 1 46 GLU HG2 H -19.225 2.327 2.974 1.00 . A A . 46 GLU HG2 1 1
8 21135 1 1 46 GLU HG3 H -18.213 3.046 1.723 1.00 . A A . 46 GLU HG3 1 1
8 21136 1 1 46 GLU N N -17.294 -0.444 -0.119 1.00 . A A . 46 GLU N 1 1
8 21137 1 1 46 GLU O O -16.470 2.997 0.035 1.00 . A A . 46 GLU O 1 1
8 21138 1 1 46 GLU OE1 O -20.753 1.479 0.661 1.00 . A A . 46 GLU OE1 1 1
8 21139 1 1 46 GLU OE2 O -20.495 3.614 0.786 1.00 . A A . 46 GLU OE2 1 1
8 21140 1 1 47 LEU C C -13.817 2.794 -0.505 1.00 . A A . 47 LEU C 1 1
8 21141 1 1 47 LEU CA C -14.017 1.963 0.753 1.00 . A A . 47 LEU CA 1 1
8 21142 1 1 47 LEU CB C -12.828 1.005 0.904 1.00 . A A . 47 LEU CB 1 1
8 21143 1 1 47 LEU CD1 C -11.027 1.467 2.640 1.00 . A A . 47 LEU CD1 1 1
8 21144 1 1 47 LEU CD2 C -10.427 1.457 0.217 1.00 . A A . 47 LEU CD2 1 1
8 21145 1 1 47 LEU CG C -11.528 1.808 1.229 1.00 . A A . 47 LEU CG 1 1
8 21146 1 1 47 LEU H H -15.264 0.256 0.896 1.00 . A A . 47 LEU H 1 1
8 21147 1 1 47 LEU HA H -14.046 2.618 1.608 1.00 . A A . 47 LEU HA 1 1
8 21148 1 1 47 LEU HB2 H -13.041 0.299 1.694 1.00 . A A . 47 LEU HB2 1 1
8 21149 1 1 47 LEU HB3 H -12.702 0.464 -0.023 1.00 . A A . 47 LEU HB3 1 1
8 21150 1 1 47 LEU HD11 H -10.930 0.395 2.739 1.00 . A A . 47 LEU HD11 1 1
8 21151 1 1 47 LEU HD12 H -11.732 1.834 3.371 1.00 . A A . 47 LEU HD12 1 1
8 21152 1 1 47 LEU HD13 H -10.065 1.930 2.802 1.00 . A A . 47 LEU HD13 1 1
8 21153 1 1 47 LEU HD21 H -9.494 1.899 0.532 1.00 . A A . 47 LEU HD21 1 1
8 21154 1 1 47 LEU HD22 H -10.699 1.840 -0.757 1.00 . A A . 47 LEU HD22 1 1
8 21155 1 1 47 LEU HD23 H -10.320 0.384 0.163 1.00 . A A . 47 LEU HD23 1 1
8 21156 1 1 47 LEU HG H -11.727 2.874 1.181 1.00 . A A . 47 LEU HG 1 1
8 21157 1 1 47 LEU N N -15.263 1.211 0.679 1.00 . A A . 47 LEU N 1 1
8 21158 1 1 47 LEU O O -13.668 4.014 -0.444 1.00 . A A . 47 LEU O 1 1
8 21159 1 1 48 PHE C C -14.311 4.126 -2.991 1.00 . A A . 48 PHE C 1 1
8 21160 1 1 48 PHE CA C -13.582 2.778 -2.926 1.00 . A A . 48 PHE CA 1 1
8 21161 1 1 48 PHE CB C -14.071 1.849 -4.069 1.00 . A A . 48 PHE CB 1 1
8 21162 1 1 48 PHE CD1 C -11.765 0.841 -4.354 1.00 . A A . 48 PHE CD1 1 1
8 21163 1 1 48 PHE CD2 C -12.978 1.539 -6.336 1.00 . A A . 48 PHE CD2 1 1
8 21164 1 1 48 PHE CE1 C -10.694 0.428 -5.156 1.00 . A A . 48 PHE CE1 1 1
8 21165 1 1 48 PHE CE2 C -11.907 1.125 -7.136 1.00 . A A . 48 PHE CE2 1 1
8 21166 1 1 48 PHE CG C -12.909 1.398 -4.942 1.00 . A A . 48 PHE CG 1 1
8 21167 1 1 48 PHE CZ C -10.765 0.571 -6.546 1.00 . A A . 48 PHE CZ 1 1
8 21168 1 1 48 PHE H H -13.904 1.143 -1.623 1.00 . A A . 48 PHE H 1 1
8 21169 1 1 48 PHE HA H -12.520 2.939 -3.036 1.00 . A A . 48 PHE HA 1 1
8 21170 1 1 48 PHE HB2 H -14.542 0.979 -3.637 1.00 . A A . 48 PHE HB2 1 1
8 21171 1 1 48 PHE HB3 H -14.794 2.369 -4.682 1.00 . A A . 48 PHE HB3 1 1
8 21172 1 1 48 PHE HD1 H -11.710 0.732 -3.280 1.00 . A A . 48 PHE HD1 1 1
8 21173 1 1 48 PHE HD2 H -13.858 1.967 -6.792 1.00 . A A . 48 PHE HD2 1 1
8 21174 1 1 48 PHE HE1 H -9.813 0.003 -4.700 1.00 . A A . 48 PHE HE1 1 1
8 21175 1 1 48 PHE HE2 H -11.961 1.233 -8.209 1.00 . A A . 48 PHE HE2 1 1
8 21176 1 1 48 PHE HZ H -9.938 0.251 -7.164 1.00 . A A . 48 PHE HZ 1 1
8 21177 1 1 48 PHE N N -13.793 2.117 -1.645 1.00 . A A . 48 PHE N 1 1
8 21178 1 1 48 PHE O O -13.771 5.105 -3.501 1.00 . A A . 48 PHE O 1 1
8 21179 1 1 49 SER C C -15.753 6.387 -1.469 1.00 . A A . 49 SER C 1 1
8 21180 1 1 49 SER CA C -16.300 5.418 -2.503 1.00 . A A . 49 SER CA 1 1
8 21181 1 1 49 SER CB C -17.782 5.148 -2.246 1.00 . A A . 49 SER CB 1 1
8 21182 1 1 49 SER H H -15.924 3.370 -2.064 1.00 . A A . 49 SER H 1 1
8 21183 1 1 49 SER HA H -16.180 5.875 -3.474 1.00 . A A . 49 SER HA 1 1
8 21184 1 1 49 SER HB2 H -18.351 6.045 -2.429 1.00 . A A . 49 SER HB2 1 1
8 21185 1 1 49 SER HB3 H -18.125 4.366 -2.910 1.00 . A A . 49 SER HB3 1 1
8 21186 1 1 49 SER HG H -18.836 5.028 -0.615 1.00 . A A . 49 SER HG 1 1
8 21187 1 1 49 SER N N -15.536 4.174 -2.474 1.00 . A A . 49 SER N 1 1
8 21188 1 1 49 SER O O -15.775 7.601 -1.670 1.00 . A A . 49 SER O 1 1
8 21189 1 1 49 SER OG O -17.959 4.750 -0.893 1.00 . A A . 49 SER OG 1 1
8 21190 1 1 50 ILE C C -13.369 7.297 0.177 1.00 . A A . 50 ILE C 1 1
8 21191 1 1 50 ILE CA C -14.676 6.682 0.666 1.00 . A A . 50 ILE CA 1 1
8 21192 1 1 50 ILE CB C -14.461 5.857 1.938 1.00 . A A . 50 ILE CB 1 1
8 21193 1 1 50 ILE CD1 C -15.759 4.098 3.238 1.00 . A A . 50 ILE CD1 1 1
8 21194 1 1 50 ILE CG1 C -15.841 5.456 2.525 1.00 . A A . 50 ILE CG1 1 1
8 21195 1 1 50 ILE CG2 C -13.675 6.686 2.964 1.00 . A A . 50 ILE CG2 1 1
8 21196 1 1 50 ILE H H -15.241 4.872 -0.270 1.00 . A A . 50 ILE H 1 1
8 21197 1 1 50 ILE HA H -15.365 7.481 0.884 1.00 . A A . 50 ILE HA 1 1
8 21198 1 1 50 ILE HB H -13.897 4.968 1.691 1.00 . A A . 50 ILE HB 1 1
8 21199 1 1 50 ILE HD11 H -16.036 3.316 2.545 1.00 . A A . 50 ILE HD11 1 1
8 21200 1 1 50 ILE HD12 H -16.443 4.092 4.074 1.00 . A A . 50 ILE HD12 1 1
8 21201 1 1 50 ILE HD13 H -14.754 3.926 3.595 1.00 . A A . 50 ILE HD13 1 1
8 21202 1 1 50 ILE HG12 H -16.169 6.206 3.232 1.00 . A A . 50 ILE HG12 1 1
8 21203 1 1 50 ILE HG13 H -16.570 5.384 1.728 1.00 . A A . 50 ILE HG13 1 1
8 21204 1 1 50 ILE HG21 H -14.146 7.652 3.091 1.00 . A A . 50 ILE HG21 1 1
8 21205 1 1 50 ILE HG22 H -12.663 6.825 2.617 1.00 . A A . 50 ILE HG22 1 1
8 21206 1 1 50 ILE HG23 H -13.662 6.164 3.908 1.00 . A A . 50 ILE HG23 1 1
8 21207 1 1 50 ILE N N -15.245 5.847 -0.374 1.00 . A A . 50 ILE N 1 1
8 21208 1 1 50 ILE O O -13.210 8.518 0.200 1.00 . A A . 50 ILE O 1 1
8 21209 1 1 51 VAL C C -11.476 7.981 -1.930 1.00 . A A . 51 VAL C 1 1
8 21210 1 1 51 VAL CA C -11.193 6.981 -0.812 1.00 . A A . 51 VAL CA 1 1
8 21211 1 1 51 VAL CB C -10.266 5.843 -1.312 1.00 . A A . 51 VAL CB 1 1
8 21212 1 1 51 VAL CG1 C -10.484 4.570 -0.498 1.00 . A A . 51 VAL CG1 1 1
8 21213 1 1 51 VAL CG2 C -10.514 5.533 -2.798 1.00 . A A . 51 VAL CG2 1 1
8 21214 1 1 51 VAL H H -12.611 5.500 -0.321 1.00 . A A . 51 VAL H 1 1
8 21215 1 1 51 VAL HA H -10.678 7.536 -0.048 1.00 . A A . 51 VAL HA 1 1
8 21216 1 1 51 VAL HB H -9.243 6.153 -1.186 1.00 . A A . 51 VAL HB 1 1
8 21217 1 1 51 VAL HG11 H -9.637 3.912 -0.649 1.00 . A A . 51 VAL HG11 1 1
8 21218 1 1 51 VAL HG12 H -11.384 4.076 -0.833 1.00 . A A . 51 VAL HG12 1 1
8 21219 1 1 51 VAL HG13 H -10.571 4.817 0.549 1.00 . A A . 51 VAL HG13 1 1
8 21220 1 1 51 VAL HG21 H -9.968 6.238 -3.403 1.00 . A A . 51 VAL HG21 1 1
8 21221 1 1 51 VAL HG22 H -11.565 5.617 -3.009 1.00 . A A . 51 VAL HG22 1 1
8 21222 1 1 51 VAL HG23 H -10.179 4.529 -3.027 1.00 . A A . 51 VAL HG23 1 1
8 21223 1 1 51 VAL N N -12.444 6.463 -0.298 1.00 . A A . 51 VAL N 1 1
8 21224 1 1 51 VAL O O -10.657 8.856 -2.191 1.00 . A A . 51 VAL O 1 1
8 21225 1 1 52 GLN C C -13.390 10.150 -3.145 1.00 . A A . 52 GLN C 1 1
8 21226 1 1 52 GLN CA C -12.943 8.787 -3.680 1.00 . A A . 52 GLN CA 1 1
8 21227 1 1 52 GLN CB C -14.047 8.211 -4.587 1.00 . A A . 52 GLN CB 1 1
8 21228 1 1 52 GLN CD C -15.148 8.660 -6.812 1.00 . A A . 52 GLN CD 1 1
8 21229 1 1 52 GLN CG C -13.837 8.707 -6.031 1.00 . A A . 52 GLN CG 1 1
8 21230 1 1 52 GLN H H -13.260 7.143 -2.356 1.00 . A A . 52 GLN H 1 1
8 21231 1 1 52 GLN HA H -12.045 8.880 -4.273 1.00 . A A . 52 GLN HA 1 1
8 21232 1 1 52 GLN HB2 H -14.003 7.139 -4.564 1.00 . A A . 52 GLN HB2 1 1
8 21233 1 1 52 GLN HB3 H -15.015 8.528 -4.237 1.00 . A A . 52 GLN HB3 1 1
8 21234 1 1 52 GLN HE21 H -14.365 7.687 -8.355 1.00 . A A . 52 GLN HE21 1 1
8 21235 1 1 52 GLN HE22 H -16.017 8.052 -8.489 1.00 . A A . 52 GLN HE22 1 1
8 21236 1 1 52 GLN HG2 H -13.460 9.715 -6.015 1.00 . A A . 52 GLN HG2 1 1
8 21237 1 1 52 GLN HG3 H -13.112 8.083 -6.517 1.00 . A A . 52 GLN HG3 1 1
8 21238 1 1 52 GLN N N -12.628 7.859 -2.595 1.00 . A A . 52 GLN N 1 1
8 21239 1 1 52 GLN NE2 N -15.179 8.085 -7.983 1.00 . A A . 52 GLN NE2 1 1
8 21240 1 1 52 GLN O O -13.013 11.196 -3.674 1.00 . A A . 52 GLN O 1 1
8 21241 1 1 52 GLN OE1 O -16.169 9.162 -6.342 1.00 . A A . 52 GLN OE1 1 1
8 21242 1 1 53 ASP C C -13.566 12.198 -1.001 1.00 . A A . 53 ASP C 1 1
8 21243 1 1 53 ASP CA C -14.722 11.336 -1.476 1.00 . A A . 53 ASP CA 1 1
8 21244 1 1 53 ASP CB C -15.623 10.969 -0.283 1.00 . A A . 53 ASP CB 1 1
8 21245 1 1 53 ASP CG C -17.017 10.582 -0.770 1.00 . A A . 53 ASP CG 1 1
8 21246 1 1 53 ASP H H -14.459 9.246 -1.712 1.00 . A A . 53 ASP H 1 1
8 21247 1 1 53 ASP HA H -15.298 11.887 -2.204 1.00 . A A . 53 ASP HA 1 1
8 21248 1 1 53 ASP HB2 H -15.188 10.132 0.244 1.00 . A A . 53 ASP HB2 1 1
8 21249 1 1 53 ASP HB3 H -15.701 11.810 0.394 1.00 . A A . 53 ASP HB3 1 1
8 21250 1 1 53 ASP N N -14.207 10.115 -2.091 1.00 . A A . 53 ASP N 1 1
8 21251 1 1 53 ASP O O -13.425 13.354 -1.397 1.00 . A A . 53 ASP O 1 1
8 21252 1 1 53 ASP OD1 O -17.491 11.203 -1.707 1.00 . A A . 53 ASP OD1 1 1
8 21253 1 1 53 ASP OD2 O -17.591 9.670 -0.198 1.00 . A A . 53 ASP OD2 1 1
8 21254 1 1 54 VAL C C -10.706 12.813 -0.789 1.00 . A A . 54 VAL C 1 1
8 21255 1 1 54 VAL CA C -11.586 12.322 0.364 1.00 . A A . 54 VAL CA 1 1
8 21256 1 1 54 VAL CB C -10.799 11.404 1.300 1.00 . A A . 54 VAL CB 1 1
8 21257 1 1 54 VAL CG1 C -10.372 10.148 0.543 1.00 . A A . 54 VAL CG1 1 1
8 21258 1 1 54 VAL CG2 C -9.561 12.142 1.815 1.00 . A A . 54 VAL CG2 1 1
8 21259 1 1 54 VAL H H -12.905 10.689 0.111 1.00 . A A . 54 VAL H 1 1
8 21260 1 1 54 VAL HA H -11.913 13.185 0.925 1.00 . A A . 54 VAL HA 1 1
8 21261 1 1 54 VAL HB H -11.429 11.119 2.139 1.00 . A A . 54 VAL HB 1 1
8 21262 1 1 54 VAL HG11 H -11.192 9.795 -0.065 1.00 . A A . 54 VAL HG11 1 1
8 21263 1 1 54 VAL HG12 H -10.093 9.383 1.250 1.00 . A A . 54 VAL HG12 1 1
8 21264 1 1 54 VAL HG13 H -9.531 10.378 -0.090 1.00 . A A . 54 VAL HG13 1 1
8 21265 1 1 54 VAL HG21 H -9.080 11.549 2.579 1.00 . A A . 54 VAL HG21 1 1
8 21266 1 1 54 VAL HG22 H -9.855 13.094 2.231 1.00 . A A . 54 VAL HG22 1 1
8 21267 1 1 54 VAL HG23 H -8.872 12.304 0.999 1.00 . A A . 54 VAL HG23 1 1
8 21268 1 1 54 VAL N N -12.737 11.617 -0.157 1.00 . A A . 54 VAL N 1 1
8 21269 1 1 54 VAL O O -10.163 13.914 -0.726 1.00 . A A . 54 VAL O 1 1
8 21270 1 1 55 ALA C C -10.358 13.683 -3.636 1.00 . A A . 55 ALA C 1 1
8 21271 1 1 55 ALA CA C -9.772 12.425 -3.001 1.00 . A A . 55 ALA CA 1 1
8 21272 1 1 55 ALA CB C -9.688 11.299 -4.045 1.00 . A A . 55 ALA CB 1 1
8 21273 1 1 55 ALA H H -11.041 11.147 -1.875 1.00 . A A . 55 ALA H 1 1
8 21274 1 1 55 ALA HA H -8.778 12.675 -2.664 1.00 . A A . 55 ALA HA 1 1
8 21275 1 1 55 ALA HB1 H -9.586 10.352 -3.547 1.00 . A A . 55 ALA HB1 1 1
8 21276 1 1 55 ALA HB2 H -8.831 11.457 -4.680 1.00 . A A . 55 ALA HB2 1 1
8 21277 1 1 55 ALA HB3 H -10.587 11.291 -4.648 1.00 . A A . 55 ALA HB3 1 1
8 21278 1 1 55 ALA N N -10.580 12.013 -1.853 1.00 . A A . 55 ALA N 1 1
8 21279 1 1 55 ALA O O -9.617 14.573 -4.054 1.00 . A A . 55 ALA O 1 1
8 21280 1 1 56 GLN C C -11.951 16.177 -3.427 1.00 . A A . 56 GLN C 1 1
8 21281 1 1 56 GLN CA C -12.318 14.950 -4.258 1.00 . A A . 56 GLN CA 1 1
8 21282 1 1 56 GLN CB C -13.837 14.769 -4.296 1.00 . A A . 56 GLN CB 1 1
8 21283 1 1 56 GLN CD C -15.715 13.571 -5.436 1.00 . A A . 56 GLN CD 1 1
8 21284 1 1 56 GLN CG C -14.208 13.795 -5.416 1.00 . A A . 56 GLN CG 1 1
8 21285 1 1 56 GLN H H -12.232 13.043 -3.330 1.00 . A A . 56 GLN H 1 1
8 21286 1 1 56 GLN HA H -11.950 15.100 -5.261 1.00 . A A . 56 GLN HA 1 1
8 21287 1 1 56 GLN HB2 H -14.175 14.374 -3.351 1.00 . A A . 56 GLN HB2 1 1
8 21288 1 1 56 GLN HB3 H -14.310 15.722 -4.478 1.00 . A A . 56 GLN HB3 1 1
8 21289 1 1 56 GLN HE21 H -15.723 12.782 -7.257 1.00 . A A . 56 GLN HE21 1 1
8 21290 1 1 56 GLN HE22 H -17.242 12.889 -6.507 1.00 . A A . 56 GLN HE22 1 1
8 21291 1 1 56 GLN HG2 H -13.893 14.204 -6.365 1.00 . A A . 56 GLN HG2 1 1
8 21292 1 1 56 GLN HG3 H -13.708 12.851 -5.250 1.00 . A A . 56 GLN HG3 1 1
8 21293 1 1 56 GLN N N -11.680 13.770 -3.689 1.00 . A A . 56 GLN N 1 1
8 21294 1 1 56 GLN NE2 N -16.273 13.037 -6.487 1.00 . A A . 56 GLN NE2 1 1
8 21295 1 1 56 GLN O O -11.807 17.278 -3.958 1.00 . A A . 56 GLN O 1 1
8 21296 1 1 56 GLN OE1 O -16.404 13.891 -4.467 1.00 . A A . 56 GLN OE1 1 1
8 21297 1 1 57 ARG C C -9.944 17.460 -1.455 1.00 . A A . 57 ARG C 1 1
8 21298 1 1 57 ARG CA C -11.399 17.057 -1.226 1.00 . A A . 57 ARG CA 1 1
8 21299 1 1 57 ARG CB C -11.591 16.634 0.232 1.00 . A A . 57 ARG CB 1 1
8 21300 1 1 57 ARG CD C -14.001 17.352 0.189 1.00 . A A . 57 ARG CD 1 1
8 21301 1 1 57 ARG CG C -13.039 16.185 0.457 1.00 . A A . 57 ARG CG 1 1
8 21302 1 1 57 ARG CZ C -15.058 18.413 -1.722 1.00 . A A . 57 ARG CZ 1 1
8 21303 1 1 57 ARG H H -11.892 15.064 -1.765 1.00 . A A . 57 ARG H 1 1
8 21304 1 1 57 ARG HA H -12.000 17.930 -1.424 1.00 . A A . 57 ARG HA 1 1
8 21305 1 1 57 ARG HB2 H -10.922 15.816 0.458 1.00 . A A . 57 ARG HB2 1 1
8 21306 1 1 57 ARG HB3 H -11.370 17.468 0.880 1.00 . A A . 57 ARG HB3 1 1
8 21307 1 1 57 ARG HD2 H -14.907 17.207 0.759 1.00 . A A . 57 ARG HD2 1 1
8 21308 1 1 57 ARG HD3 H -13.539 18.282 0.490 1.00 . A A . 57 ARG HD3 1 1
8 21309 1 1 57 ARG HE H -14.026 16.702 -1.828 1.00 . A A . 57 ARG HE 1 1
8 21310 1 1 57 ARG HG2 H -13.268 15.371 -0.213 1.00 . A A . 57 ARG HG2 1 1
8 21311 1 1 57 ARG HG3 H -13.155 15.853 1.479 1.00 . A A . 57 ARG HG3 1 1
8 21312 1 1 57 ARG HH11 H -15.257 19.341 0.041 1.00 . A A . 57 ARG HH11 1 1
8 21313 1 1 57 ARG HH12 H -16.021 20.119 -1.305 1.00 . A A . 57 ARG HH12 1 1
8 21314 1 1 57 ARG HH21 H -15.026 17.716 -3.599 1.00 . A A . 57 ARG HH21 1 1
8 21315 1 1 57 ARG HH22 H -15.890 19.198 -3.366 1.00 . A A . 57 ARG HH22 1 1
8 21316 1 1 57 ARG N N -11.778 15.969 -2.126 1.00 . A A . 57 ARG N 1 1
8 21317 1 1 57 ARG NE N -14.337 17.413 -1.229 1.00 . A A . 57 ARG NE 1 1
8 21318 1 1 57 ARG NH1 N -15.478 19.365 -0.934 1.00 . A A . 57 ARG NH1 1 1
8 21319 1 1 57 ARG NH2 N -15.347 18.444 -2.995 1.00 . A A . 57 ARG NH2 1 1
8 21320 1 1 57 ARG O O -9.634 18.649 -1.526 1.00 . A A . 57 ARG O 1 1
8 21321 1 1 58 LEU C C -7.424 17.142 -3.278 1.00 . A A . 58 LEU C 1 1
8 21322 1 1 58 LEU CA C -7.641 16.794 -1.814 1.00 . A A . 58 LEU CA 1 1
8 21323 1 1 58 LEU CB C -6.753 15.596 -1.459 1.00 . A A . 58 LEU CB 1 1
8 21324 1 1 58 LEU CD1 C -6.074 13.985 0.316 1.00 . A A . 58 LEU CD1 1 1
8 21325 1 1 58 LEU CD2 C -6.985 16.225 0.959 1.00 . A A . 58 LEU CD2 1 1
8 21326 1 1 58 LEU CG C -7.077 15.080 -0.055 1.00 . A A . 58 LEU CG 1 1
8 21327 1 1 58 LEU H H -9.340 15.547 -1.525 1.00 . A A . 58 LEU H 1 1
8 21328 1 1 58 LEU HA H -7.367 17.635 -1.195 1.00 . A A . 58 LEU HA 1 1
8 21329 1 1 58 LEU HB2 H -6.918 14.806 -2.177 1.00 . A A . 58 LEU HB2 1 1
8 21330 1 1 58 LEU HB3 H -5.717 15.899 -1.495 1.00 . A A . 58 LEU HB3 1 1
8 21331 1 1 58 LEU HD11 H -5.115 14.433 0.529 1.00 . A A . 58 LEU HD11 1 1
8 21332 1 1 58 LEU HD12 H -5.973 13.295 -0.510 1.00 . A A . 58 LEU HD12 1 1
8 21333 1 1 58 LEU HD13 H -6.427 13.454 1.187 1.00 . A A . 58 LEU HD13 1 1
8 21334 1 1 58 LEU HD21 H -6.879 15.820 1.955 1.00 . A A . 58 LEU HD21 1 1
8 21335 1 1 58 LEU HD22 H -7.885 16.819 0.909 1.00 . A A . 58 LEU HD22 1 1
8 21336 1 1 58 LEU HD23 H -6.131 16.846 0.729 1.00 . A A . 58 LEU HD23 1 1
8 21337 1 1 58 LEU HG H -8.073 14.669 -0.047 1.00 . A A . 58 LEU HG 1 1
8 21338 1 1 58 LEU N N -9.051 16.482 -1.581 1.00 . A A . 58 LEU N 1 1
8 21339 1 1 58 LEU O O -6.339 17.566 -3.678 1.00 . A A . 58 LEU O 1 1
8 21340 1 1 59 ASN C C -7.260 16.427 -6.120 1.00 . A A . 59 ASN C 1 1
8 21341 1 1 59 ASN CA C -8.389 17.237 -5.500 1.00 . A A . 59 ASN CA 1 1
8 21342 1 1 59 ASN CB C -8.140 18.717 -5.724 1.00 . A A . 59 ASN CB 1 1
8 21343 1 1 59 ASN CG C -8.437 19.089 -7.173 1.00 . A A . 59 ASN CG 1 1
8 21344 1 1 59 ASN H H -9.309 16.628 -3.688 1.00 . A A . 59 ASN H 1 1
8 21345 1 1 59 ASN HA H -9.322 16.951 -5.963 1.00 . A A . 59 ASN HA 1 1
8 21346 1 1 59 ASN HB2 H -8.774 19.288 -5.065 1.00 . A A . 59 ASN HB2 1 1
8 21347 1 1 59 ASN HB3 H -7.108 18.928 -5.503 1.00 . A A . 59 ASN HB3 1 1
8 21348 1 1 59 ASN HD21 H -8.872 17.230 -7.716 1.00 . A A . 59 ASN HD21 1 1
8 21349 1 1 59 ASN HD22 H -8.988 18.392 -8.948 1.00 . A A . 59 ASN HD22 1 1
8 21350 1 1 59 ASN N N -8.469 16.955 -4.075 1.00 . A A . 59 ASN N 1 1
8 21351 1 1 59 ASN ND2 N -8.795 18.161 -8.016 1.00 . A A . 59 ASN ND2 1 1
8 21352 1 1 59 ASN O O -6.419 16.951 -6.851 1.00 . A A . 59 ASN O 1 1
8 21353 1 1 59 ASN OD1 O -8.340 20.259 -7.546 1.00 . A A . 59 ASN OD1 1 1
8 21354 1 1 60 MET C C -6.990 13.005 -6.966 1.00 . A A . 60 MET C 1 1
8 21355 1 1 60 MET CA C -6.275 14.196 -6.337 1.00 . A A . 60 MET CA 1 1
8 21356 1 1 60 MET CB C -5.394 13.677 -5.185 1.00 . A A . 60 MET CB 1 1
8 21357 1 1 60 MET CE C -3.146 17.090 -4.673 1.00 . A A . 60 MET CE 1 1
8 21358 1 1 60 MET CG C -4.643 14.830 -4.513 1.00 . A A . 60 MET CG 1 1
8 21359 1 1 60 MET H H -7.986 14.805 -5.253 1.00 . A A . 60 MET H 1 1
8 21360 1 1 60 MET HA H -5.659 14.678 -7.077 1.00 . A A . 60 MET HA 1 1
8 21361 1 1 60 MET HB2 H -6.025 13.194 -4.452 1.00 . A A . 60 MET HB2 1 1
8 21362 1 1 60 MET HB3 H -4.683 12.960 -5.565 1.00 . A A . 60 MET HB3 1 1
8 21363 1 1 60 MET HE1 H -2.334 17.632 -5.128 1.00 . A A . 60 MET HE1 1 1
8 21364 1 1 60 MET HE2 H -2.834 16.725 -3.704 1.00 . A A . 60 MET HE2 1 1
8 21365 1 1 60 MET HE3 H -3.996 17.749 -4.559 1.00 . A A . 60 MET HE3 1 1
8 21366 1 1 60 MET HG2 H -5.352 15.518 -4.089 1.00 . A A . 60 MET HG2 1 1
8 21367 1 1 60 MET HG3 H -4.019 14.435 -3.725 1.00 . A A . 60 MET HG3 1 1
8 21368 1 1 60 MET N N -7.273 15.141 -5.823 1.00 . A A . 60 MET N 1 1
8 21369 1 1 60 MET O O -8.069 12.628 -6.520 1.00 . A A . 60 MET O 1 1
8 21370 1 1 60 MET SD S -3.607 15.691 -5.723 1.00 . A A . 60 MET SD 1 1
8 21371 1 1 61 PRO C C -7.176 10.047 -7.608 1.00 . A A . 61 PRO C 1 1
8 21372 1 1 61 PRO CA C -7.048 11.200 -8.606 1.00 . A A . 61 PRO CA 1 1
8 21373 1 1 61 PRO CB C -6.118 10.858 -9.783 1.00 . A A . 61 PRO CB 1 1
8 21374 1 1 61 PRO CD C -5.138 12.742 -8.606 1.00 . A A . 61 PRO CD 1 1
8 21375 1 1 61 PRO CG C -4.813 11.527 -9.476 1.00 . A A . 61 PRO CG 1 1
8 21376 1 1 61 PRO HA H -8.034 11.433 -8.974 1.00 . A A . 61 PRO HA 1 1
8 21377 1 1 61 PRO HB2 H -5.986 9.790 -9.858 1.00 . A A . 61 PRO HB2 1 1
8 21378 1 1 61 PRO HB3 H -6.525 11.246 -10.707 1.00 . A A . 61 PRO HB3 1 1
8 21379 1 1 61 PRO HD2 H -4.368 12.893 -7.864 1.00 . A A . 61 PRO HD2 1 1
8 21380 1 1 61 PRO HD3 H -5.259 13.626 -9.214 1.00 . A A . 61 PRO HD3 1 1
8 21381 1 1 61 PRO HG2 H -4.167 10.847 -8.941 1.00 . A A . 61 PRO HG2 1 1
8 21382 1 1 61 PRO HG3 H -4.331 11.851 -10.389 1.00 . A A . 61 PRO HG3 1 1
8 21383 1 1 61 PRO N N -6.419 12.388 -7.969 1.00 . A A . 61 PRO N 1 1
8 21384 1 1 61 PRO O O -6.285 9.796 -6.796 1.00 . A A . 61 PRO O 1 1
8 21385 1 1 62 ILE C C -7.532 7.213 -6.757 1.00 . A A . 62 ILE C 1 1
8 21386 1 1 62 ILE CA C -8.631 8.273 -6.775 1.00 . A A . 62 ILE CA 1 1
8 21387 1 1 62 ILE CB C -9.957 7.633 -7.209 1.00 . A A . 62 ILE CB 1 1
8 21388 1 1 62 ILE CD1 C -11.689 5.908 -6.524 1.00 . A A . 62 ILE CD1 1 1
8 21389 1 1 62 ILE CG1 C -10.478 6.743 -6.077 1.00 . A A . 62 ILE CG1 1 1
8 21390 1 1 62 ILE CG2 C -9.745 6.793 -8.474 1.00 . A A . 62 ILE CG2 1 1
8 21391 1 1 62 ILE H H -8.991 9.654 -8.333 1.00 . A A . 62 ILE H 1 1
8 21392 1 1 62 ILE HA H -8.746 8.661 -5.771 1.00 . A A . 62 ILE HA 1 1
8 21393 1 1 62 ILE HB H -10.676 8.413 -7.415 1.00 . A A . 62 ILE HB 1 1
8 21394 1 1 62 ILE HD11 H -12.460 5.984 -5.774 1.00 . A A . 62 ILE HD11 1 1
8 21395 1 1 62 ILE HD12 H -11.391 4.875 -6.626 1.00 . A A . 62 ILE HD12 1 1
8 21396 1 1 62 ILE HD13 H -12.072 6.267 -7.469 1.00 . A A . 62 ILE HD13 1 1
8 21397 1 1 62 ILE HG12 H -9.697 6.087 -5.758 1.00 . A A . 62 ILE HG12 1 1
8 21398 1 1 62 ILE HG13 H -10.766 7.362 -5.254 1.00 . A A . 62 ILE HG13 1 1
8 21399 1 1 62 ILE HG21 H -9.137 7.345 -9.176 1.00 . A A . 62 ILE HG21 1 1
8 21400 1 1 62 ILE HG22 H -10.702 6.572 -8.924 1.00 . A A . 62 ILE HG22 1 1
8 21401 1 1 62 ILE HG23 H -9.247 5.871 -8.215 1.00 . A A . 62 ILE HG23 1 1
8 21402 1 1 62 ILE N N -8.322 9.379 -7.672 1.00 . A A . 62 ILE N 1 1
8 21403 1 1 62 ILE O O -7.353 6.523 -5.756 1.00 . A A . 62 ILE O 1 1
8 21404 1 1 63 GLN C C -4.541 6.461 -7.112 1.00 . A A . 63 GLN C 1 1
8 21405 1 1 63 GLN CA C -5.758 6.064 -7.945 1.00 . A A . 63 GLN CA 1 1
8 21406 1 1 63 GLN CB C -5.337 5.868 -9.402 1.00 . A A . 63 GLN CB 1 1
8 21407 1 1 63 GLN CD C -6.120 5.165 -11.671 1.00 . A A . 63 GLN CD 1 1
8 21408 1 1 63 GLN CG C -6.520 5.332 -10.209 1.00 . A A . 63 GLN CG 1 1
8 21409 1 1 63 GLN H H -7.005 7.635 -8.640 1.00 . A A . 63 GLN H 1 1
8 21410 1 1 63 GLN HA H -6.151 5.128 -7.570 1.00 . A A . 63 GLN HA 1 1
8 21411 1 1 63 GLN HB2 H -5.018 6.815 -9.814 1.00 . A A . 63 GLN HB2 1 1
8 21412 1 1 63 GLN HB3 H -4.522 5.163 -9.449 1.00 . A A . 63 GLN HB3 1 1
8 21413 1 1 63 GLN HE21 H -7.607 3.917 -12.088 1.00 . A A . 63 GLN HE21 1 1
8 21414 1 1 63 GLN HE22 H -6.575 4.275 -13.386 1.00 . A A . 63 GLN HE22 1 1
8 21415 1 1 63 GLN HG2 H -6.822 4.376 -9.808 1.00 . A A . 63 GLN HG2 1 1
8 21416 1 1 63 GLN HG3 H -7.343 6.027 -10.141 1.00 . A A . 63 GLN HG3 1 1
8 21417 1 1 63 GLN N N -6.815 7.069 -7.864 1.00 . A A . 63 GLN N 1 1
8 21418 1 1 63 GLN NE2 N -6.825 4.388 -12.446 1.00 . A A . 63 GLN NE2 1 1
8 21419 1 1 63 GLN O O -3.832 5.603 -6.587 1.00 . A A . 63 GLN O 1 1
8 21420 1 1 63 GLN OE1 O -5.139 5.758 -12.119 1.00 . A A . 63 GLN OE1 1 1
8 21421 1 1 64 ASP C C -3.437 8.205 -4.745 1.00 . A A . 64 ASP C 1 1
8 21422 1 1 64 ASP CA C -3.151 8.247 -6.237 1.00 . A A . 64 ASP CA 1 1
8 21423 1 1 64 ASP CB C -2.785 9.674 -6.659 1.00 . A A . 64 ASP CB 1 1
8 21424 1 1 64 ASP CG C -2.074 9.655 -8.009 1.00 . A A . 64 ASP CG 1 1
8 21425 1 1 64 ASP H H -4.899 8.390 -7.449 1.00 . A A . 64 ASP H 1 1
8 21426 1 1 64 ASP HA H -2.311 7.601 -6.433 1.00 . A A . 64 ASP HA 1 1
8 21427 1 1 64 ASP HB2 H -3.685 10.265 -6.734 1.00 . A A . 64 ASP HB2 1 1
8 21428 1 1 64 ASP HB3 H -2.131 10.112 -5.919 1.00 . A A . 64 ASP HB3 1 1
8 21429 1 1 64 ASP N N -4.298 7.761 -7.003 1.00 . A A . 64 ASP N 1 1
8 21430 1 1 64 ASP O O -2.532 7.988 -3.939 1.00 . A A . 64 ASP O 1 1
8 21431 1 1 64 ASP OD1 O -1.844 8.572 -8.523 1.00 . A A . 64 ASP OD1 1 1
8 21432 1 1 64 ASP OD2 O -1.771 10.725 -8.511 1.00 . A A . 64 ASP OD2 1 1
8 21433 1 1 65 VAL C C -4.975 6.938 -2.463 1.00 . A A . 65 VAL C 1 1
8 21434 1 1 65 VAL CA C -5.064 8.367 -2.980 1.00 . A A . 65 VAL CA 1 1
8 21435 1 1 65 VAL CB C -6.487 8.899 -2.812 1.00 . A A . 65 VAL CB 1 1
8 21436 1 1 65 VAL CG1 C -6.927 8.741 -1.360 1.00 . A A . 65 VAL CG1 1 1
8 21437 1 1 65 VAL CG2 C -6.520 10.381 -3.200 1.00 . A A . 65 VAL CG2 1 1
8 21438 1 1 65 VAL H H -5.382 8.558 -5.054 1.00 . A A . 65 VAL H 1 1
8 21439 1 1 65 VAL HA H -4.384 8.993 -2.422 1.00 . A A . 65 VAL HA 1 1
8 21440 1 1 65 VAL HB H -7.158 8.343 -3.454 1.00 . A A . 65 VAL HB 1 1
8 21441 1 1 65 VAL HG11 H -7.071 7.695 -1.137 1.00 . A A . 65 VAL HG11 1 1
8 21442 1 1 65 VAL HG12 H -7.854 9.270 -1.210 1.00 . A A . 65 VAL HG12 1 1
8 21443 1 1 65 VAL HG13 H -6.170 9.151 -0.708 1.00 . A A . 65 VAL HG13 1 1
8 21444 1 1 65 VAL HG21 H -5.671 10.890 -2.771 1.00 . A A . 65 VAL HG21 1 1
8 21445 1 1 65 VAL HG22 H -7.427 10.825 -2.829 1.00 . A A . 65 VAL HG22 1 1
8 21446 1 1 65 VAL HG23 H -6.489 10.473 -4.277 1.00 . A A . 65 VAL HG23 1 1
8 21447 1 1 65 VAL N N -4.692 8.401 -4.379 1.00 . A A . 65 VAL N 1 1
8 21448 1 1 65 VAL O O -4.254 6.652 -1.507 1.00 . A A . 65 VAL O 1 1
8 21449 1 1 66 VAL C C -4.271 4.116 -2.626 1.00 . A A . 66 VAL C 1 1
8 21450 1 1 66 VAL CA C -5.703 4.634 -2.721 1.00 . A A . 66 VAL CA 1 1
8 21451 1 1 66 VAL CB C -6.482 3.798 -3.737 1.00 . A A . 66 VAL CB 1 1
8 21452 1 1 66 VAL CG1 C -5.860 3.961 -5.118 1.00 . A A . 66 VAL CG1 1 1
8 21453 1 1 66 VAL CG2 C -6.426 2.324 -3.327 1.00 . A A . 66 VAL CG2 1 1
8 21454 1 1 66 VAL H H -6.265 6.338 -3.873 1.00 . A A . 66 VAL H 1 1
8 21455 1 1 66 VAL HA H -6.188 4.511 -1.763 1.00 . A A . 66 VAL HA 1 1
8 21456 1 1 66 VAL HB H -7.514 4.129 -3.760 1.00 . A A . 66 VAL HB 1 1
8 21457 1 1 66 VAL HG11 H -6.539 3.584 -5.867 1.00 . A A . 66 VAL HG11 1 1
8 21458 1 1 66 VAL HG12 H -4.933 3.413 -5.163 1.00 . A A . 66 VAL HG12 1 1
8 21459 1 1 66 VAL HG13 H -5.667 5.003 -5.295 1.00 . A A . 66 VAL HG13 1 1
8 21460 1 1 66 VAL HG21 H -7.149 1.762 -3.901 1.00 . A A . 66 VAL HG21 1 1
8 21461 1 1 66 VAL HG22 H -6.653 2.233 -2.276 1.00 . A A . 66 VAL HG22 1 1
8 21462 1 1 66 VAL HG23 H -5.436 1.935 -3.516 1.00 . A A . 66 VAL HG23 1 1
8 21463 1 1 66 VAL N N -5.709 6.042 -3.114 1.00 . A A . 66 VAL N 1 1
8 21464 1 1 66 VAL O O -3.920 3.406 -1.683 1.00 . A A . 66 VAL O 1 1
8 21465 1 1 67 LYS C C -1.409 4.406 -2.268 1.00 . A A . 67 LYS C 1 1
8 21466 1 1 67 LYS CA C -2.050 4.041 -3.599 1.00 . A A . 67 LYS CA 1 1
8 21467 1 1 67 LYS CB C -1.268 4.725 -4.735 1.00 . A A . 67 LYS CB 1 1
8 21468 1 1 67 LYS CD C -0.941 4.813 -7.230 1.00 . A A . 67 LYS CD 1 1
8 21469 1 1 67 LYS CE C 0.407 5.462 -6.889 1.00 . A A . 67 LYS CE 1 1
8 21470 1 1 67 LYS CG C -1.437 3.956 -6.050 1.00 . A A . 67 LYS CG 1 1
8 21471 1 1 67 LYS H H -3.769 5.050 -4.332 1.00 . A A . 67 LYS H 1 1
8 21472 1 1 67 LYS HA H -2.020 2.970 -3.731 1.00 . A A . 67 LYS HA 1 1
8 21473 1 1 67 LYS HB2 H -1.634 5.732 -4.862 1.00 . A A . 67 LYS HB2 1 1
8 21474 1 1 67 LYS HB3 H -0.217 4.757 -4.479 1.00 . A A . 67 LYS HB3 1 1
8 21475 1 1 67 LYS HD2 H -0.826 4.186 -8.101 1.00 . A A . 67 LYS HD2 1 1
8 21476 1 1 67 LYS HD3 H -1.663 5.587 -7.441 1.00 . A A . 67 LYS HD3 1 1
8 21477 1 1 67 LYS HE2 H 0.251 6.275 -6.192 1.00 . A A . 67 LYS HE2 1 1
8 21478 1 1 67 LYS HE3 H 1.058 4.726 -6.441 1.00 . A A . 67 LYS HE3 1 1
8 21479 1 1 67 LYS HG2 H -0.866 3.041 -6.006 1.00 . A A . 67 LYS HG2 1 1
8 21480 1 1 67 LYS HG3 H -2.480 3.721 -6.195 1.00 . A A . 67 LYS HG3 1 1
8 21481 1 1 67 LYS HZ1 H 2.070 5.969 -8.037 1.00 . A A . 67 LYS HZ1 1 1
8 21482 1 1 67 LYS HZ2 H 0.718 6.966 -8.295 1.00 . A A . 67 LYS HZ2 1 1
8 21483 1 1 67 LYS HZ3 H 0.751 5.398 -8.942 1.00 . A A . 67 LYS HZ3 1 1
8 21484 1 1 67 LYS N N -3.442 4.478 -3.604 1.00 . A A . 67 LYS N 1 1
8 21485 1 1 67 LYS NZ N 1.033 5.988 -8.135 1.00 . A A . 67 LYS NZ 1 1
8 21486 1 1 67 LYS O O -0.781 3.575 -1.612 1.00 . A A . 67 LYS O 1 1
8 21487 1 1 68 ALA C C -1.525 5.344 0.544 1.00 . A A . 68 ALA C 1 1
8 21488 1 1 68 ALA CA C -1.008 6.157 -0.640 1.00 . A A . 68 ALA CA 1 1
8 21489 1 1 68 ALA CB C -1.384 7.627 -0.467 1.00 . A A . 68 ALA CB 1 1
8 21490 1 1 68 ALA H H -2.084 6.281 -2.461 1.00 . A A . 68 ALA H 1 1
8 21491 1 1 68 ALA HA H 0.068 6.082 -0.684 1.00 . A A . 68 ALA HA 1 1
8 21492 1 1 68 ALA HB1 H -1.263 8.139 -1.413 1.00 . A A . 68 ALA HB1 1 1
8 21493 1 1 68 ALA HB2 H -0.742 8.080 0.273 1.00 . A A . 68 ALA HB2 1 1
8 21494 1 1 68 ALA HB3 H -2.414 7.702 -0.148 1.00 . A A . 68 ALA HB3 1 1
8 21495 1 1 68 ALA N N -1.573 5.665 -1.885 1.00 . A A . 68 ALA N 1 1
8 21496 1 1 68 ALA O O -0.753 4.908 1.400 1.00 . A A . 68 ALA O 1 1
8 21497 1 1 69 PHE C C -2.820 3.035 1.850 1.00 . A A . 69 PHE C 1 1
8 21498 1 1 69 PHE CA C -3.477 4.398 1.660 1.00 . A A . 69 PHE CA 1 1
8 21499 1 1 69 PHE CB C -4.959 4.200 1.336 1.00 . A A . 69 PHE CB 1 1
8 21500 1 1 69 PHE CD1 C -5.118 6.771 1.537 1.00 . A A . 69 PHE CD1 1 1
8 21501 1 1 69 PHE CD2 C -7.138 5.446 1.268 1.00 . A A . 69 PHE CD2 1 1
8 21502 1 1 69 PHE CE1 C -5.895 7.934 1.573 1.00 . A A . 69 PHE CE1 1 1
8 21503 1 1 69 PHE CE2 C -7.904 6.614 1.304 1.00 . A A . 69 PHE CE2 1 1
8 21504 1 1 69 PHE CG C -5.744 5.509 1.384 1.00 . A A . 69 PHE CG 1 1
8 21505 1 1 69 PHE CZ C -7.283 7.856 1.457 1.00 . A A . 69 PHE CZ 1 1
8 21506 1 1 69 PHE H H -3.397 5.533 -0.124 1.00 . A A . 69 PHE H 1 1
8 21507 1 1 69 PHE HA H -3.395 4.943 2.586 1.00 . A A . 69 PHE HA 1 1
8 21508 1 1 69 PHE HB2 H -5.047 3.776 0.347 1.00 . A A . 69 PHE HB2 1 1
8 21509 1 1 69 PHE HB3 H -5.383 3.509 2.050 1.00 . A A . 69 PHE HB3 1 1
8 21510 1 1 69 PHE HD1 H -4.052 6.860 1.625 1.00 . A A . 69 PHE HD1 1 1
8 21511 1 1 69 PHE HD2 H -7.623 4.488 1.150 1.00 . A A . 69 PHE HD2 1 1
8 21512 1 1 69 PHE HE1 H -5.418 8.895 1.692 1.00 . A A . 69 PHE HE1 1 1
8 21513 1 1 69 PHE HE2 H -8.977 6.555 1.215 1.00 . A A . 69 PHE HE2 1 1
8 21514 1 1 69 PHE HZ H -7.875 8.756 1.486 1.00 . A A . 69 PHE HZ 1 1
8 21515 1 1 69 PHE N N -2.837 5.150 0.584 1.00 . A A . 69 PHE N 1 1
8 21516 1 1 69 PHE O O -2.796 2.506 2.958 1.00 . A A . 69 PHE O 1 1
8 21517 1 1 70 GLY C C -0.377 1.281 1.755 1.00 . A A . 70 GLY C 1 1
8 21518 1 1 70 GLY CA C -1.616 1.178 0.872 1.00 . A A . 70 GLY CA 1 1
8 21519 1 1 70 GLY H H -2.303 2.951 -0.081 1.00 . A A . 70 GLY H 1 1
8 21520 1 1 70 GLY HA2 H -2.303 0.462 1.303 1.00 . A A . 70 GLY HA2 1 1
8 21521 1 1 70 GLY HA3 H -1.327 0.848 -0.111 1.00 . A A . 70 GLY HA3 1 1
8 21522 1 1 70 GLY N N -2.276 2.477 0.777 1.00 . A A . 70 GLY N 1 1
8 21523 1 1 70 GLY O O -0.188 0.500 2.681 1.00 . A A . 70 GLY O 1 1
8 21524 1 1 71 GLN C C 1.328 2.623 3.719 1.00 . A A . 71 GLN C 1 1
8 21525 1 1 71 GLN CA C 1.673 2.470 2.239 1.00 . A A . 71 GLN CA 1 1
8 21526 1 1 71 GLN CB C 2.391 3.727 1.744 1.00 . A A . 71 GLN CB 1 1
8 21527 1 1 71 GLN CD C 4.396 5.172 2.123 1.00 . A A . 71 GLN CD 1 1
8 21528 1 1 71 GLN CG C 3.788 3.793 2.359 1.00 . A A . 71 GLN CG 1 1
8 21529 1 1 71 GLN H H 0.252 2.853 0.714 1.00 . A A . 71 GLN H 1 1
8 21530 1 1 71 GLN HA H 2.326 1.620 2.113 1.00 . A A . 71 GLN HA 1 1
8 21531 1 1 71 GLN HB2 H 2.471 3.696 0.668 1.00 . A A . 71 GLN HB2 1 1
8 21532 1 1 71 GLN HB3 H 1.829 4.602 2.039 1.00 . A A . 71 GLN HB3 1 1
8 21533 1 1 71 GLN HE21 H 6.021 4.464 1.227 1.00 . A A . 71 GLN HE21 1 1
8 21534 1 1 71 GLN HE22 H 5.949 6.153 1.368 1.00 . A A . 71 GLN HE22 1 1
8 21535 1 1 71 GLN HG2 H 3.720 3.606 3.419 1.00 . A A . 71 GLN HG2 1 1
8 21536 1 1 71 GLN HG3 H 4.416 3.043 1.901 1.00 . A A . 71 GLN HG3 1 1
8 21537 1 1 71 GLN N N 0.460 2.262 1.463 1.00 . A A . 71 GLN N 1 1
8 21538 1 1 71 GLN NE2 N 5.552 5.271 1.523 1.00 . A A . 71 GLN NE2 1 1
8 21539 1 1 71 GLN O O 1.907 1.955 4.579 1.00 . A A . 71 GLN O 1 1
8 21540 1 1 71 GLN OE1 O 3.805 6.185 2.495 1.00 . A A . 71 GLN OE1 1 1
8 21541 1 1 72 PHE C C -0.582 2.478 6.016 1.00 . A A . 72 PHE C 1 1
8 21542 1 1 72 PHE CA C -0.046 3.756 5.377 1.00 . A A . 72 PHE CA 1 1
8 21543 1 1 72 PHE CB C -1.163 4.807 5.371 1.00 . A A . 72 PHE CB 1 1
8 21544 1 1 72 PHE CD1 C 0.277 6.799 5.937 1.00 . A A . 72 PHE CD1 1 1
8 21545 1 1 72 PHE CD2 C -0.901 6.786 3.818 1.00 . A A . 72 PHE CD2 1 1
8 21546 1 1 72 PHE CE1 C 0.818 8.053 5.629 1.00 . A A . 72 PHE CE1 1 1
8 21547 1 1 72 PHE CE2 C -0.359 8.040 3.509 1.00 . A A . 72 PHE CE2 1 1
8 21548 1 1 72 PHE CG C -0.583 6.164 5.032 1.00 . A A . 72 PHE CG 1 1
8 21549 1 1 72 PHE CZ C 0.500 8.673 4.415 1.00 . A A . 72 PHE CZ 1 1
8 21550 1 1 72 PHE H H -0.043 4.012 3.277 1.00 . A A . 72 PHE H 1 1
8 21551 1 1 72 PHE HA H 0.792 4.167 5.922 1.00 . A A . 72 PHE HA 1 1
8 21552 1 1 72 PHE HB2 H -1.906 4.536 4.634 1.00 . A A . 72 PHE HB2 1 1
8 21553 1 1 72 PHE HB3 H -1.624 4.847 6.347 1.00 . A A . 72 PHE HB3 1 1
8 21554 1 1 72 PHE HD1 H 0.523 6.321 6.874 1.00 . A A . 72 PHE HD1 1 1
8 21555 1 1 72 PHE HD2 H -1.564 6.299 3.119 1.00 . A A . 72 PHE HD2 1 1
8 21556 1 1 72 PHE HE1 H 1.482 8.541 6.327 1.00 . A A . 72 PHE HE1 1 1
8 21557 1 1 72 PHE HE2 H -0.606 8.519 2.573 1.00 . A A . 72 PHE HE2 1 1
8 21558 1 1 72 PHE HZ H 0.919 9.639 4.177 1.00 . A A . 72 PHE HZ 1 1
8 21559 1 1 72 PHE N N 0.379 3.508 4.004 1.00 . A A . 72 PHE N 1 1
8 21560 1 1 72 PHE O O -0.352 2.193 7.189 1.00 . A A . 72 PHE O 1 1
8 21561 1 1 73 LEU C C -0.980 -0.532 6.146 1.00 . A A . 73 LEU C 1 1
8 21562 1 1 73 LEU CA C -1.988 0.508 5.648 1.00 . A A . 73 LEU CA 1 1
8 21563 1 1 73 LEU CB C -2.803 -0.061 4.479 1.00 . A A . 73 LEU CB 1 1
8 21564 1 1 73 LEU CD1 C -4.314 -1.173 6.170 1.00 . A A . 73 LEU CD1 1 1
8 21565 1 1 73 LEU CD2 C -4.462 -1.771 3.742 1.00 . A A . 73 LEU CD2 1 1
8 21566 1 1 73 LEU CG C -3.511 -1.362 4.874 1.00 . A A . 73 LEU CG 1 1
8 21567 1 1 73 LEU H H -1.503 2.062 4.299 1.00 . A A . 73 LEU H 1 1
8 21568 1 1 73 LEU HA H -2.659 0.747 6.451 1.00 . A A . 73 LEU HA 1 1
8 21569 1 1 73 LEU HB2 H -3.538 0.666 4.172 1.00 . A A . 73 LEU HB2 1 1
8 21570 1 1 73 LEU HB3 H -2.139 -0.261 3.655 1.00 . A A . 73 LEU HB3 1 1
8 21571 1 1 73 LEU HD11 H -3.652 -1.246 7.018 1.00 . A A . 73 LEU HD11 1 1
8 21572 1 1 73 LEU HD12 H -5.069 -1.938 6.246 1.00 . A A . 73 LEU HD12 1 1
8 21573 1 1 73 LEU HD13 H -4.786 -0.201 6.165 1.00 . A A . 73 LEU HD13 1 1
8 21574 1 1 73 LEU HD21 H -4.778 -2.793 3.889 1.00 . A A . 73 LEU HD21 1 1
8 21575 1 1 73 LEU HD22 H -3.955 -1.683 2.794 1.00 . A A . 73 LEU HD22 1 1
8 21576 1 1 73 LEU HD23 H -5.326 -1.122 3.747 1.00 . A A . 73 LEU HD23 1 1
8 21577 1 1 73 LEU HG H -2.777 -2.134 5.017 1.00 . A A . 73 LEU HG 1 1
8 21578 1 1 73 LEU N N -1.345 1.743 5.212 1.00 . A A . 73 LEU N 1 1
8 21579 1 1 73 LEU O O -1.226 -1.206 7.149 1.00 . A A . 73 LEU O 1 1
8 21580 1 1 74 PHE C C 1.802 -1.182 7.194 1.00 . A A . 74 PHE C 1 1
8 21581 1 1 74 PHE CA C 1.173 -1.619 5.881 1.00 . A A . 74 PHE CA 1 1
8 21582 1 1 74 PHE CB C 2.279 -1.739 4.828 1.00 . A A . 74 PHE CB 1 1
8 21583 1 1 74 PHE CD1 C 4.321 -2.328 6.182 1.00 . A A . 74 PHE CD1 1 1
8 21584 1 1 74 PHE CD2 C 3.243 -4.067 4.881 1.00 . A A . 74 PHE CD2 1 1
8 21585 1 1 74 PHE CE1 C 5.269 -3.253 6.634 1.00 . A A . 74 PHE CE1 1 1
8 21586 1 1 74 PHE CE2 C 4.193 -4.992 5.331 1.00 . A A . 74 PHE CE2 1 1
8 21587 1 1 74 PHE CG C 3.308 -2.735 5.307 1.00 . A A . 74 PHE CG 1 1
8 21588 1 1 74 PHE CZ C 5.206 -4.585 6.208 1.00 . A A . 74 PHE CZ 1 1
8 21589 1 1 74 PHE H H 0.317 -0.084 4.685 1.00 . A A . 74 PHE H 1 1
8 21590 1 1 74 PHE HA H 0.717 -2.588 6.017 1.00 . A A . 74 PHE HA 1 1
8 21591 1 1 74 PHE HB2 H 1.859 -2.078 3.895 1.00 . A A . 74 PHE HB2 1 1
8 21592 1 1 74 PHE HB3 H 2.748 -0.778 4.684 1.00 . A A . 74 PHE HB3 1 1
8 21593 1 1 74 PHE HD1 H 4.370 -1.300 6.511 1.00 . A A . 74 PHE HD1 1 1
8 21594 1 1 74 PHE HD2 H 2.462 -4.381 4.206 1.00 . A A . 74 PHE HD2 1 1
8 21595 1 1 74 PHE HE1 H 6.051 -2.939 7.309 1.00 . A A . 74 PHE HE1 1 1
8 21596 1 1 74 PHE HE2 H 4.144 -6.020 5.003 1.00 . A A . 74 PHE HE2 1 1
8 21597 1 1 74 PHE HZ H 5.938 -5.298 6.556 1.00 . A A . 74 PHE HZ 1 1
8 21598 1 1 74 PHE N N 0.154 -0.656 5.463 1.00 . A A . 74 PHE N 1 1
8 21599 1 1 74 PHE O O 2.091 -2.003 8.065 1.00 . A A . 74 PHE O 1 1
8 21600 1 1 75 ASN C C 1.871 0.274 9.773 1.00 . A A . 75 ASN C 1 1
8 21601 1 1 75 ASN CA C 2.647 0.668 8.515 1.00 . A A . 75 ASN CA 1 1
8 21602 1 1 75 ASN CB C 2.723 2.201 8.402 1.00 . A A . 75 ASN CB 1 1
8 21603 1 1 75 ASN CG C 3.962 2.617 7.611 1.00 . A A . 75 ASN CG 1 1
8 21604 1 1 75 ASN H H 1.784 0.715 6.571 1.00 . A A . 75 ASN H 1 1
8 21605 1 1 75 ASN HA H 3.649 0.270 8.598 1.00 . A A . 75 ASN HA 1 1
8 21606 1 1 75 ASN HB2 H 1.844 2.562 7.892 1.00 . A A . 75 ASN HB2 1 1
8 21607 1 1 75 ASN HB3 H 2.766 2.640 9.387 1.00 . A A . 75 ASN HB3 1 1
8 21608 1 1 75 ASN HD21 H 4.325 0.788 6.931 1.00 . A A . 75 ASN HD21 1 1
8 21609 1 1 75 ASN HD22 H 5.420 1.981 6.423 1.00 . A A . 75 ASN HD22 1 1
8 21610 1 1 75 ASN N N 2.028 0.116 7.313 1.00 . A A . 75 ASN N 1 1
8 21611 1 1 75 ASN ND2 N 4.624 1.721 6.932 1.00 . A A . 75 ASN ND2 1 1
8 21612 1 1 75 ASN O O 2.354 -0.510 10.591 1.00 . A A . 75 ASN O 1 1
8 21613 1 1 75 ASN OD1 O 4.336 3.790 7.614 1.00 . A A . 75 ASN OD1 1 1
8 21614 1 1 76 GLY C C -0.351 -0.926 11.343 1.00 . A A . 76 GLY C 1 1
8 21615 1 1 76 GLY CA C -0.136 0.569 11.110 1.00 . A A . 76 GLY CA 1 1
8 21616 1 1 76 GLY H H 0.360 1.477 9.258 1.00 . A A . 76 GLY H 1 1
8 21617 1 1 76 GLY HA2 H 0.354 0.987 11.978 1.00 . A A . 76 GLY HA2 1 1
8 21618 1 1 76 GLY HA3 H -1.096 1.046 10.988 1.00 . A A . 76 GLY HA3 1 1
8 21619 1 1 76 GLY N N 0.684 0.842 9.934 1.00 . A A . 76 GLY N 1 1
8 21620 1 1 76 GLY O O -0.389 -1.378 12.486 1.00 . A A . 76 GLY O 1 1
8 21621 1 1 77 LEU C C 0.351 -3.807 11.223 1.00 . A A . 77 LEU C 1 1
8 21622 1 1 77 LEU CA C -0.751 -3.124 10.401 1.00 . A A . 77 LEU CA 1 1
8 21623 1 1 77 LEU CB C -0.858 -3.765 9.000 1.00 . A A . 77 LEU CB 1 1
8 21624 1 1 77 LEU CD1 C -2.288 -4.018 6.966 1.00 . A A . 77 LEU CD1 1 1
8 21625 1 1 77 LEU CD2 C -3.237 -4.640 9.188 1.00 . A A . 77 LEU CD2 1 1
8 21626 1 1 77 LEU CG C -2.296 -3.662 8.455 1.00 . A A . 77 LEU CG 1 1
8 21627 1 1 77 LEU H H -0.494 -1.280 9.375 1.00 . A A . 77 LEU H 1 1
8 21628 1 1 77 LEU HA H -1.679 -3.263 10.920 1.00 . A A . 77 LEU HA 1 1
8 21629 1 1 77 LEU HB2 H -0.189 -3.246 8.331 1.00 . A A . 77 LEU HB2 1 1
8 21630 1 1 77 LEU HB3 H -0.572 -4.799 9.043 1.00 . A A . 77 LEU HB3 1 1
8 21631 1 1 77 LEU HD11 H -3.258 -3.811 6.543 1.00 . A A . 77 LEU HD11 1 1
8 21632 1 1 77 LEU HD12 H -2.063 -5.069 6.851 1.00 . A A . 77 LEU HD12 1 1
8 21633 1 1 77 LEU HD13 H -1.537 -3.434 6.457 1.00 . A A . 77 LEU HD13 1 1
8 21634 1 1 77 LEU HD21 H -3.527 -4.228 10.142 1.00 . A A . 77 LEU HD21 1 1
8 21635 1 1 77 LEU HD22 H -2.734 -5.581 9.341 1.00 . A A . 77 LEU HD22 1 1
8 21636 1 1 77 LEU HD23 H -4.123 -4.805 8.592 1.00 . A A . 77 LEU HD23 1 1
8 21637 1 1 77 LEU HG H -2.654 -2.651 8.581 1.00 . A A . 77 LEU HG 1 1
8 21638 1 1 77 LEU N N -0.515 -1.688 10.268 1.00 . A A . 77 LEU N 1 1
8 21639 1 1 77 LEU O O 0.068 -4.539 12.168 1.00 . A A . 77 LEU O 1 1
8 21640 1 1 78 ALA C C 2.512 -4.066 13.113 1.00 . A A . 78 ALA C 1 1
8 21641 1 1 78 ALA CA C 2.701 -4.202 11.603 1.00 . A A . 78 ALA CA 1 1
8 21642 1 1 78 ALA CB C 4.016 -3.547 11.205 1.00 . A A . 78 ALA CB 1 1
8 21643 1 1 78 ALA H H 1.795 -2.989 10.113 1.00 . A A . 78 ALA H 1 1
8 21644 1 1 78 ALA HA H 2.736 -5.255 11.354 1.00 . A A . 78 ALA HA 1 1
8 21645 1 1 78 ALA HB1 H 4.800 -3.882 11.866 1.00 . A A . 78 ALA HB1 1 1
8 21646 1 1 78 ALA HB2 H 3.912 -2.474 11.281 1.00 . A A . 78 ALA HB2 1 1
8 21647 1 1 78 ALA HB3 H 4.259 -3.815 10.188 1.00 . A A . 78 ALA HB3 1 1
8 21648 1 1 78 ALA N N 1.602 -3.578 10.871 1.00 . A A . 78 ALA N 1 1
8 21649 1 1 78 ALA O O 3.183 -4.745 13.890 1.00 . A A . 78 ALA O 1 1
8 21650 1 1 79 SER C C 0.392 -3.980 15.538 1.00 . A A . 79 SER C 1 1
8 21651 1 1 79 SER CA C 1.374 -2.959 14.955 1.00 . A A . 79 SER CA 1 1
8 21652 1 1 79 SER CB C 0.836 -1.546 15.180 1.00 . A A . 79 SER CB 1 1
8 21653 1 1 79 SER H H 1.114 -2.652 12.869 1.00 . A A . 79 SER H 1 1
8 21654 1 1 79 SER HA H 2.314 -3.050 15.481 1.00 . A A . 79 SER HA 1 1
8 21655 1 1 79 SER HB2 H 1.441 -0.839 14.637 1.00 . A A . 79 SER HB2 1 1
8 21656 1 1 79 SER HB3 H -0.183 -1.488 14.828 1.00 . A A . 79 SER HB3 1 1
8 21657 1 1 79 SER HG H 0.227 -0.570 16.749 1.00 . A A . 79 SER HG 1 1
8 21658 1 1 79 SER N N 1.613 -3.178 13.528 1.00 . A A . 79 SER N 1 1
8 21659 1 1 79 SER O O 0.654 -4.562 16.590 1.00 . A A . 79 SER O 1 1
8 21660 1 1 79 SER OG O 0.891 -1.240 16.567 1.00 . A A . 79 SER OG 1 1
8 21661 1 1 80 ARG C C -1.276 -6.567 15.242 1.00 . A A . 80 ARG C 1 1
8 21662 1 1 80 ARG CA C -1.749 -5.121 15.397 1.00 . A A . 80 ARG CA 1 1
8 21663 1 1 80 ARG CB C -3.139 -4.925 14.725 1.00 . A A . 80 ARG CB 1 1
8 21664 1 1 80 ARG CD C -3.029 -2.704 13.542 1.00 . A A . 80 ARG CD 1 1
8 21665 1 1 80 ARG CG C -3.005 -4.226 13.361 1.00 . A A . 80 ARG CG 1 1
8 21666 1 1 80 ARG CZ C -4.399 -1.088 14.730 1.00 . A A . 80 ARG CZ 1 1
8 21667 1 1 80 ARG H H -0.918 -3.670 14.051 1.00 . A A . 80 ARG H 1 1
8 21668 1 1 80 ARG HA H -1.854 -4.931 16.452 1.00 . A A . 80 ARG HA 1 1
8 21669 1 1 80 ARG HB2 H -3.613 -5.889 14.582 1.00 . A A . 80 ARG HB2 1 1
8 21670 1 1 80 ARG HB3 H -3.769 -4.325 15.372 1.00 . A A . 80 ARG HB3 1 1
8 21671 1 1 80 ARG HD2 H -2.202 -2.406 14.158 1.00 . A A . 80 ARG HD2 1 1
8 21672 1 1 80 ARG HD3 H -2.943 -2.226 12.577 1.00 . A A . 80 ARG HD3 1 1
8 21673 1 1 80 ARG HE H -5.034 -2.910 14.199 1.00 . A A . 80 ARG HE 1 1
8 21674 1 1 80 ARG HG2 H -2.084 -4.518 12.896 1.00 . A A . 80 ARG HG2 1 1
8 21675 1 1 80 ARG HG3 H -3.831 -4.518 12.726 1.00 . A A . 80 ARG HG3 1 1
8 21676 1 1 80 ARG HH11 H -2.533 -0.520 14.276 1.00 . A A . 80 ARG HH11 1 1
8 21677 1 1 80 ARG HH12 H -3.486 0.651 15.125 1.00 . A A . 80 ARG HH12 1 1
8 21678 1 1 80 ARG HH21 H -6.292 -1.378 15.311 1.00 . A A . 80 ARG HH21 1 1
8 21679 1 1 80 ARG HH22 H -5.615 0.164 15.711 1.00 . A A . 80 ARG HH22 1 1
8 21680 1 1 80 ARG N N -0.748 -4.178 14.875 1.00 . A A . 80 ARG N 1 1
8 21681 1 1 80 ARG NE N -4.275 -2.290 14.178 1.00 . A A . 80 ARG NE 1 1
8 21682 1 1 80 ARG NH1 N -3.394 -0.254 14.709 1.00 . A A . 80 ARG NH1 1 1
8 21683 1 1 80 ARG NH2 N -5.522 -0.740 15.295 1.00 . A A . 80 ARG NH2 1 1
8 21684 1 1 80 ARG O O -1.151 -7.296 16.226 1.00 . A A . 80 ARG O 1 1
8 21685 1 1 81 HIS C C 0.930 -8.471 13.980 1.00 . A A . 81 HIS C 1 1
8 21686 1 1 81 HIS CA C -0.572 -8.338 13.742 1.00 . A A . 81 HIS CA 1 1
8 21687 1 1 81 HIS CB C -0.907 -8.711 12.300 1.00 . A A . 81 HIS CB 1 1
8 21688 1 1 81 HIS CD2 C -0.221 -6.720 10.754 1.00 . A A . 81 HIS CD2 1 1
8 21689 1 1 81 HIS CE1 C 1.703 -7.458 10.091 1.00 . A A . 81 HIS CE1 1 1
8 21690 1 1 81 HIS CG C -0.038 -7.930 11.357 1.00 . A A . 81 HIS CG 1 1
8 21691 1 1 81 HIS H H -1.143 -6.356 13.267 1.00 . A A . 81 HIS H 1 1
8 21692 1 1 81 HIS HA H -1.087 -9.020 14.399 1.00 . A A . 81 HIS HA 1 1
8 21693 1 1 81 HIS HB2 H -0.745 -9.762 12.155 1.00 . A A . 81 HIS HB2 1 1
8 21694 1 1 81 HIS HB3 H -1.943 -8.480 12.103 1.00 . A A . 81 HIS HB3 1 1
8 21695 1 1 81 HIS HD1 H 1.632 -9.221 11.185 1.00 . A A . 81 HIS HD1 1 1
8 21696 1 1 81 HIS HD2 H -1.088 -6.094 10.882 1.00 . A A . 81 HIS HD2 1 1
8 21697 1 1 81 HIS HE1 H 2.653 -7.549 9.587 1.00 . A A . 81 HIS HE1 1 1
8 21698 1 1 81 HIS HE2 H 1.018 -5.620 9.408 1.00 . A A . 81 HIS HE2 1 1
8 21699 1 1 81 HIS N N -1.021 -6.976 14.011 1.00 . A A . 81 HIS N 1 1
8 21700 1 1 81 HIS ND1 N 1.199 -8.386 10.923 1.00 . A A . 81 HIS ND1 1 1
8 21701 1 1 81 HIS NE2 N 0.879 -6.422 9.954 1.00 . A A . 81 HIS NE2 1 1
8 21702 1 1 81 HIS O O 1.598 -9.280 13.337 1.00 . A A . 81 HIS O 1 1
8 21703 1 1 82 THR C C 3.305 -9.177 15.438 1.00 . A A . 82 THR C 1 1
8 21704 1 1 82 THR CA C 2.883 -7.732 15.212 1.00 . A A . 82 THR CA 1 1
8 21705 1 1 82 THR CB C 3.199 -6.892 16.452 1.00 . A A . 82 THR CB 1 1
8 21706 1 1 82 THR CG2 C 4.705 -6.916 16.716 1.00 . A A . 82 THR CG2 1 1
8 21707 1 1 82 THR H H 0.882 -7.050 15.396 1.00 . A A . 82 THR H 1 1
8 21708 1 1 82 THR HA H 3.429 -7.342 14.366 1.00 . A A . 82 THR HA 1 1
8 21709 1 1 82 THR HB H 2.681 -7.300 17.305 1.00 . A A . 82 THR HB 1 1
8 21710 1 1 82 THR HG1 H 2.801 -5.094 17.077 1.00 . A A . 82 THR HG1 1 1
8 21711 1 1 82 THR HG21 H 5.237 -6.743 15.793 1.00 . A A . 82 THR HG21 1 1
8 21712 1 1 82 THR HG22 H 4.985 -7.880 17.117 1.00 . A A . 82 THR HG22 1 1
8 21713 1 1 82 THR HG23 H 4.959 -6.144 17.428 1.00 . A A . 82 THR HG23 1 1
8 21714 1 1 82 THR N N 1.458 -7.676 14.909 1.00 . A A . 82 THR N 1 1
8 21715 1 1 82 THR O O 4.368 -9.603 14.990 1.00 . A A . 82 THR O 1 1
8 21716 1 1 82 THR OG1 O 2.776 -5.553 16.235 1.00 . A A . 82 THR OG1 1 1
8 21717 1 1 83 ASP C C 3.017 -12.041 15.039 1.00 . A A . 83 ASP C 1 1
8 21718 1 1 83 ASP CA C 2.759 -11.339 16.367 1.00 . A A . 83 ASP CA 1 1
8 21719 1 1 83 ASP CB C 1.590 -12.011 17.089 1.00 . A A . 83 ASP CB 1 1
8 21720 1 1 83 ASP CG C 1.461 -11.455 18.503 1.00 . A A . 83 ASP CG 1 1
8 21721 1 1 83 ASP H H 1.617 -9.555 16.446 1.00 . A A . 83 ASP H 1 1
8 21722 1 1 83 ASP HA H 3.641 -11.408 16.984 1.00 . A A . 83 ASP HA 1 1
8 21723 1 1 83 ASP HB2 H 0.679 -11.819 16.545 1.00 . A A . 83 ASP HB2 1 1
8 21724 1 1 83 ASP HB3 H 1.762 -13.075 17.138 1.00 . A A . 83 ASP HB3 1 1
8 21725 1 1 83 ASP N N 2.458 -9.938 16.119 1.00 . A A . 83 ASP N 1 1
8 21726 1 1 83 ASP O O 3.794 -12.993 14.964 1.00 . A A . 83 ASP O 1 1
8 21727 1 1 83 ASP OD1 O 2.358 -10.743 18.923 1.00 . A A . 83 ASP OD1 1 1
8 21728 1 1 83 ASP OD2 O 0.468 -11.751 19.147 1.00 . A A . 83 ASP OD2 1 1
8 21729 1 1 84 VAL C C 3.711 -11.492 11.940 1.00 . A A . 84 VAL C 1 1
8 21730 1 1 84 VAL CA C 2.509 -12.115 12.653 1.00 . A A . 84 VAL CA 1 1
8 21731 1 1 84 VAL CB C 1.234 -11.871 11.843 1.00 . A A . 84 VAL CB 1 1
8 21732 1 1 84 VAL CG1 C 1.222 -12.751 10.592 1.00 . A A . 84 VAL CG1 1 1
8 21733 1 1 84 VAL CG2 C 0.015 -12.198 12.710 1.00 . A A . 84 VAL CG2 1 1
8 21734 1 1 84 VAL H H 1.757 -10.787 14.121 1.00 . A A . 84 VAL H 1 1
8 21735 1 1 84 VAL HA H 2.675 -13.179 12.736 1.00 . A A . 84 VAL HA 1 1
8 21736 1 1 84 VAL HB H 1.196 -10.839 11.548 1.00 . A A . 84 VAL HB 1 1
8 21737 1 1 84 VAL HG11 H 0.969 -13.762 10.865 1.00 . A A . 84 VAL HG11 1 1
8 21738 1 1 84 VAL HG12 H 2.196 -12.734 10.129 1.00 . A A . 84 VAL HG12 1 1
8 21739 1 1 84 VAL HG13 H 0.487 -12.372 9.897 1.00 . A A . 84 VAL HG13 1 1
8 21740 1 1 84 VAL HG21 H 0.096 -13.210 13.078 1.00 . A A . 84 VAL HG21 1 1
8 21741 1 1 84 VAL HG22 H -0.884 -12.103 12.118 1.00 . A A . 84 VAL HG22 1 1
8 21742 1 1 84 VAL HG23 H -0.030 -11.513 13.544 1.00 . A A . 84 VAL HG23 1 1
8 21743 1 1 84 VAL N N 2.358 -11.550 13.992 1.00 . A A . 84 VAL N 1 1
8 21744 1 1 84 VAL O O 4.273 -12.094 11.028 1.00 . A A . 84 VAL O 1 1
8 21745 1 1 85 VAL C C 6.509 -10.526 11.959 1.00 . A A . 85 VAL C 1 1
8 21746 1 1 85 VAL CA C 5.275 -9.652 11.748 1.00 . A A . 85 VAL CA 1 1
8 21747 1 1 85 VAL CB C 5.505 -8.251 12.343 1.00 . A A . 85 VAL CB 1 1
8 21748 1 1 85 VAL CG1 C 6.860 -7.703 11.887 1.00 . A A . 85 VAL CG1 1 1
8 21749 1 1 85 VAL CG2 C 4.401 -7.309 11.869 1.00 . A A . 85 VAL CG2 1 1
8 21750 1 1 85 VAL H H 3.654 -9.856 13.107 1.00 . A A . 85 VAL H 1 1
8 21751 1 1 85 VAL HA H 5.107 -9.557 10.686 1.00 . A A . 85 VAL HA 1 1
8 21752 1 1 85 VAL HB H 5.485 -8.305 13.418 1.00 . A A . 85 VAL HB 1 1
8 21753 1 1 85 VAL HG11 H 6.914 -6.646 12.106 1.00 . A A . 85 VAL HG11 1 1
8 21754 1 1 85 VAL HG12 H 6.971 -7.855 10.822 1.00 . A A . 85 VAL HG12 1 1
8 21755 1 1 85 VAL HG13 H 7.652 -8.220 12.408 1.00 . A A . 85 VAL HG13 1 1
8 21756 1 1 85 VAL HG21 H 4.427 -6.406 12.460 1.00 . A A . 85 VAL HG21 1 1
8 21757 1 1 85 VAL HG22 H 3.442 -7.790 11.987 1.00 . A A . 85 VAL HG22 1 1
8 21758 1 1 85 VAL HG23 H 4.559 -7.063 10.830 1.00 . A A . 85 VAL HG23 1 1
8 21759 1 1 85 VAL N N 4.119 -10.297 12.365 1.00 . A A . 85 VAL N 1 1
8 21760 1 1 85 VAL O O 7.329 -10.682 11.058 1.00 . A A . 85 VAL O 1 1
8 21761 1 1 86 ASP C C 7.959 -13.023 12.401 1.00 . A A . 86 ASP C 1 1
8 21762 1 1 86 ASP CA C 7.752 -11.965 13.485 1.00 . A A . 86 ASP CA 1 1
8 21763 1 1 86 ASP CB C 7.492 -12.652 14.826 1.00 . A A . 86 ASP CB 1 1
8 21764 1 1 86 ASP CG C 7.627 -11.644 15.963 1.00 . A A . 86 ASP CG 1 1
8 21765 1 1 86 ASP H H 5.936 -10.928 13.833 1.00 . A A . 86 ASP H 1 1
8 21766 1 1 86 ASP HA H 8.648 -11.368 13.568 1.00 . A A . 86 ASP HA 1 1
8 21767 1 1 86 ASP HB2 H 6.492 -13.061 14.828 1.00 . A A . 86 ASP HB2 1 1
8 21768 1 1 86 ASP HB3 H 8.207 -13.448 14.966 1.00 . A A . 86 ASP HB3 1 1
8 21769 1 1 86 ASP N N 6.623 -11.096 13.156 1.00 . A A . 86 ASP N 1 1
8 21770 1 1 86 ASP O O 9.042 -13.593 12.274 1.00 . A A . 86 ASP O 1 1
8 21771 1 1 86 ASP OD1 O 8.071 -10.538 15.699 1.00 . A A . 86 ASP OD1 1 1
8 21772 1 1 86 ASP OD2 O 7.286 -11.993 17.081 1.00 . A A . 86 ASP OD2 1 1
8 21773 1 1 87 LYS C C 7.892 -13.719 9.425 1.00 . A A . 87 LYS C 1 1
8 21774 1 1 87 LYS CA C 6.992 -14.245 10.537 1.00 . A A . 87 LYS CA 1 1
8 21775 1 1 87 LYS CB C 5.595 -14.516 9.973 1.00 . A A . 87 LYS CB 1 1
8 21776 1 1 87 LYS CD C 5.108 -16.326 11.661 1.00 . A A . 87 LYS CD 1 1
8 21777 1 1 87 LYS CE C 3.933 -17.021 12.361 1.00 . A A . 87 LYS CE 1 1
8 21778 1 1 87 LYS CG C 4.656 -14.966 11.101 1.00 . A A . 87 LYS CG 1 1
8 21779 1 1 87 LYS H H 6.087 -12.763 11.766 1.00 . A A . 87 LYS H 1 1
8 21780 1 1 87 LYS HA H 7.392 -15.172 10.918 1.00 . A A . 87 LYS HA 1 1
8 21781 1 1 87 LYS HB2 H 5.211 -13.615 9.519 1.00 . A A . 87 LYS HB2 1 1
8 21782 1 1 87 LYS HB3 H 5.655 -15.295 9.228 1.00 . A A . 87 LYS HB3 1 1
8 21783 1 1 87 LYS HD2 H 5.464 -16.952 10.856 1.00 . A A . 87 LYS HD2 1 1
8 21784 1 1 87 LYS HD3 H 5.902 -16.175 12.376 1.00 . A A . 87 LYS HD3 1 1
8 21785 1 1 87 LYS HE2 H 3.365 -16.295 12.924 1.00 . A A . 87 LYS HE2 1 1
8 21786 1 1 87 LYS HE3 H 3.296 -17.482 11.621 1.00 . A A . 87 LYS HE3 1 1
8 21787 1 1 87 LYS HG2 H 4.673 -14.232 11.894 1.00 . A A . 87 LYS HG2 1 1
8 21788 1 1 87 LYS HG3 H 3.652 -15.051 10.714 1.00 . A A . 87 LYS HG3 1 1
8 21789 1 1 87 LYS HZ1 H 4.709 -18.916 12.741 1.00 . A A . 87 LYS HZ1 1 1
8 21790 1 1 87 LYS HZ2 H 3.725 -18.306 13.986 1.00 . A A . 87 LYS HZ2 1 1
8 21791 1 1 87 LYS HZ3 H 5.298 -17.705 13.778 1.00 . A A . 87 LYS HZ3 1 1
8 21792 1 1 87 LYS N N 6.915 -13.266 11.618 1.00 . A A . 87 LYS N 1 1
8 21793 1 1 87 LYS NZ N 4.456 -18.066 13.286 1.00 . A A . 87 LYS NZ 1 1
8 21794 1 1 87 LYS O O 8.170 -14.410 8.444 1.00 . A A . 87 LYS O 1 1
8 21795 1 1 88 PHE C C 10.670 -12.075 8.902 1.00 . A A . 88 PHE C 1 1
8 21796 1 1 88 PHE CA C 9.191 -11.813 8.616 1.00 . A A . 88 PHE CA 1 1
8 21797 1 1 88 PHE CB C 8.902 -10.297 8.626 1.00 . A A . 88 PHE CB 1 1
8 21798 1 1 88 PHE CD1 C 9.940 -10.214 10.952 1.00 . A A . 88 PHE CD1 1 1
8 21799 1 1 88 PHE CD2 C 10.113 -8.268 9.513 1.00 . A A . 88 PHE CD2 1 1
8 21800 1 1 88 PHE CE1 C 10.649 -9.535 11.951 1.00 . A A . 88 PHE CE1 1 1
8 21801 1 1 88 PHE CE2 C 10.821 -7.593 10.514 1.00 . A A . 88 PHE CE2 1 1
8 21802 1 1 88 PHE CG C 9.671 -9.580 9.728 1.00 . A A . 88 PHE CG 1 1
8 21803 1 1 88 PHE CZ C 11.089 -8.225 11.733 1.00 . A A . 88 PHE CZ 1 1
8 21804 1 1 88 PHE H H 8.062 -11.984 10.394 1.00 . A A . 88 PHE H 1 1
8 21805 1 1 88 PHE HA H 8.965 -12.190 7.628 1.00 . A A . 88 PHE HA 1 1
8 21806 1 1 88 PHE HB2 H 9.185 -9.875 7.673 1.00 . A A . 88 PHE HB2 1 1
8 21807 1 1 88 PHE HB3 H 7.843 -10.143 8.778 1.00 . A A . 88 PHE HB3 1 1
8 21808 1 1 88 PHE HD1 H 9.608 -11.223 11.127 1.00 . A A . 88 PHE HD1 1 1
8 21809 1 1 88 PHE HD2 H 9.909 -7.777 8.573 1.00 . A A . 88 PHE HD2 1 1
8 21810 1 1 88 PHE HE1 H 10.855 -10.023 12.892 1.00 . A A . 88 PHE HE1 1 1
8 21811 1 1 88 PHE HE2 H 11.161 -6.581 10.345 1.00 . A A . 88 PHE HE2 1 1
8 21812 1 1 88 PHE HZ H 11.634 -7.702 12.504 1.00 . A A . 88 PHE HZ 1 1
8 21813 1 1 88 PHE N N 8.332 -12.475 9.592 1.00 . A A . 88 PHE N 1 1
8 21814 1 1 88 PHE O O 11.032 -13.113 9.453 1.00 . A A . 88 PHE O 1 1
8 21815 1 1 89 ASP C C 13.589 -10.174 7.750 1.00 . A A . 89 ASP C 1 1
8 21816 1 1 89 ASP CA C 12.949 -11.158 8.719 1.00 . A A . 89 ASP CA 1 1
8 21817 1 1 89 ASP CB C 13.510 -12.566 8.465 1.00 . A A . 89 ASP CB 1 1
8 21818 1 1 89 ASP CG C 12.886 -13.169 7.216 1.00 . A A . 89 ASP CG 1 1
8 21819 1 1 89 ASP H H 11.131 -10.299 8.105 1.00 . A A . 89 ASP H 1 1
8 21820 1 1 89 ASP HA H 13.172 -10.868 9.730 1.00 . A A . 89 ASP HA 1 1
8 21821 1 1 89 ASP HB2 H 14.580 -12.501 8.328 1.00 . A A . 89 ASP HB2 1 1
8 21822 1 1 89 ASP HB3 H 13.305 -13.198 9.314 1.00 . A A . 89 ASP HB3 1 1
8 21823 1 1 89 ASP N N 11.500 -11.104 8.525 1.00 . A A . 89 ASP N 1 1
8 21824 1 1 89 ASP O O 14.642 -9.596 8.015 1.00 . A A . 89 ASP O 1 1
8 21825 1 1 89 ASP OD1 O 11.851 -13.803 7.337 1.00 . A A . 89 ASP OD1 1 1
8 21826 1 1 89 ASP OD2 O 13.460 -12.994 6.157 1.00 . A A . 89 ASP OD2 1 1
8 21827 1 1 90 ASP C C 12.269 -8.923 4.512 1.00 . A A . 90 ASP C 1 1
8 21828 1 1 90 ASP CA C 13.361 -9.095 5.571 1.00 . A A . 90 ASP CA 1 1
8 21829 1 1 90 ASP CB C 14.629 -9.644 4.915 1.00 . A A . 90 ASP CB 1 1
8 21830 1 1 90 ASP CG C 15.237 -8.590 3.996 1.00 . A A . 90 ASP CG 1 1
8 21831 1 1 90 ASP H H 12.083 -10.509 6.503 1.00 . A A . 90 ASP H 1 1
8 21832 1 1 90 ASP HA H 13.581 -8.133 6.009 1.00 . A A . 90 ASP HA 1 1
8 21833 1 1 90 ASP HB2 H 15.344 -9.907 5.682 1.00 . A A . 90 ASP HB2 1 1
8 21834 1 1 90 ASP HB3 H 14.384 -10.522 4.338 1.00 . A A . 90 ASP HB3 1 1
8 21835 1 1 90 ASP N N 12.911 -10.003 6.622 1.00 . A A . 90 ASP N 1 1
8 21836 1 1 90 ASP O O 11.417 -9.794 4.339 1.00 . A A . 90 ASP O 1 1
8 21837 1 1 90 ASP OD1 O 15.909 -7.707 4.504 1.00 . A A . 90 ASP OD1 1 1
8 21838 1 1 90 ASP OD2 O 15.023 -8.680 2.799 1.00 . A A . 90 ASP OD2 1 1
8 21839 1 1 91 PHE C C 11.108 -8.718 1.859 1.00 . A A . 91 PHE C 1 1
8 21840 1 1 91 PHE CA C 11.320 -7.509 2.768 1.00 . A A . 91 PHE CA 1 1
8 21841 1 1 91 PHE CB C 11.799 -6.331 1.911 1.00 . A A . 91 PHE CB 1 1
8 21842 1 1 91 PHE CD1 C 9.652 -5.381 0.962 1.00 . A A . 91 PHE CD1 1 1
8 21843 1 1 91 PHE CD2 C 11.118 -6.647 -0.498 1.00 . A A . 91 PHE CD2 1 1
8 21844 1 1 91 PHE CE1 C 8.760 -5.189 -0.104 1.00 . A A . 91 PHE CE1 1 1
8 21845 1 1 91 PHE CE2 C 10.226 -6.453 -1.560 1.00 . A A . 91 PHE CE2 1 1
8 21846 1 1 91 PHE CG C 10.833 -6.111 0.764 1.00 . A A . 91 PHE CG 1 1
8 21847 1 1 91 PHE CZ C 9.049 -5.726 -1.362 1.00 . A A . 91 PHE CZ 1 1
8 21848 1 1 91 PHE H H 13.010 -7.139 3.995 1.00 . A A . 91 PHE H 1 1
8 21849 1 1 91 PHE HA H 10.384 -7.222 3.226 1.00 . A A . 91 PHE HA 1 1
8 21850 1 1 91 PHE HB2 H 11.845 -5.440 2.519 1.00 . A A . 91 PHE HB2 1 1
8 21851 1 1 91 PHE HB3 H 12.780 -6.549 1.517 1.00 . A A . 91 PHE HB3 1 1
8 21852 1 1 91 PHE HD1 H 9.430 -4.967 1.934 1.00 . A A . 91 PHE HD1 1 1
8 21853 1 1 91 PHE HD2 H 12.026 -7.211 -0.653 1.00 . A A . 91 PHE HD2 1 1
8 21854 1 1 91 PHE HE1 H 7.849 -4.626 0.044 1.00 . A A . 91 PHE HE1 1 1
8 21855 1 1 91 PHE HE2 H 10.447 -6.866 -2.532 1.00 . A A . 91 PHE HE2 1 1
8 21856 1 1 91 PHE HZ H 8.362 -5.578 -2.182 1.00 . A A . 91 PHE HZ 1 1
8 21857 1 1 91 PHE N N 12.306 -7.794 3.809 1.00 . A A . 91 PHE N 1 1
8 21858 1 1 91 PHE O O 9.989 -9.199 1.688 1.00 . A A . 91 PHE O 1 1
8 21859 1 1 92 THR C C 11.408 -11.499 0.917 1.00 . A A . 92 THR C 1 1
8 21860 1 1 92 THR CA C 12.147 -10.302 0.327 1.00 . A A . 92 THR CA 1 1
8 21861 1 1 92 THR CB C 13.572 -10.713 -0.054 1.00 . A A . 92 THR CB 1 1
8 21862 1 1 92 THR CG2 C 13.536 -11.960 -0.943 1.00 . A A . 92 THR CG2 1 1
8 21863 1 1 92 THR H H 13.054 -8.730 1.416 1.00 . A A . 92 THR H 1 1
8 21864 1 1 92 THR HA H 11.631 -9.986 -0.563 1.00 . A A . 92 THR HA 1 1
8 21865 1 1 92 THR HB H 14.133 -10.933 0.841 1.00 . A A . 92 THR HB 1 1
8 21866 1 1 92 THR HG1 H 15.148 -9.776 -0.703 1.00 . A A . 92 THR HG1 1 1
8 21867 1 1 92 THR HG21 H 14.488 -12.072 -1.441 1.00 . A A . 92 THR HG21 1 1
8 21868 1 1 92 THR HG22 H 12.754 -11.855 -1.680 1.00 . A A . 92 THR HG22 1 1
8 21869 1 1 92 THR HG23 H 13.343 -12.830 -0.334 1.00 . A A . 92 THR HG23 1 1
8 21870 1 1 92 THR N N 12.197 -9.176 1.254 1.00 . A A . 92 THR N 1 1
8 21871 1 1 92 THR O O 10.570 -12.105 0.250 1.00 . A A . 92 THR O 1 1
8 21872 1 1 92 THR OG1 O 14.198 -9.648 -0.754 1.00 . A A . 92 THR OG1 1 1
8 21873 1 1 93 SER C C 9.593 -12.800 2.909 1.00 . A A . 93 SER C 1 1
8 21874 1 1 93 SER CA C 11.099 -13.005 2.781 1.00 . A A . 93 SER CA 1 1
8 21875 1 1 93 SER CB C 11.707 -13.238 4.161 1.00 . A A . 93 SER CB 1 1
8 21876 1 1 93 SER H H 12.421 -11.353 2.637 1.00 . A A . 93 SER H 1 1
8 21877 1 1 93 SER HA H 11.304 -13.870 2.169 1.00 . A A . 93 SER HA 1 1
8 21878 1 1 93 SER HB2 H 11.768 -12.303 4.692 1.00 . A A . 93 SER HB2 1 1
8 21879 1 1 93 SER HB3 H 11.086 -13.929 4.719 1.00 . A A . 93 SER HB3 1 1
8 21880 1 1 93 SER HG H 13.630 -13.044 3.935 1.00 . A A . 93 SER HG 1 1
8 21881 1 1 93 SER N N 11.734 -11.856 2.151 1.00 . A A . 93 SER N 1 1
8 21882 1 1 93 SER O O 8.811 -13.740 2.760 1.00 . A A . 93 SER O 1 1
8 21883 1 1 93 SER OG O 13.013 -13.777 4.004 1.00 . A A . 93 SER OG 1 1
8 21884 1 1 94 LEU C C 7.026 -11.443 2.043 1.00 . A A . 94 LEU C 1 1
8 21885 1 1 94 LEU CA C 7.780 -11.241 3.352 1.00 . A A . 94 LEU CA 1 1
8 21886 1 1 94 LEU CB C 7.622 -9.789 3.834 1.00 . A A . 94 LEU CB 1 1
8 21887 1 1 94 LEU CD1 C 5.818 -8.508 5.076 1.00 . A A . 94 LEU CD1 1 1
8 21888 1 1 94 LEU CD2 C 5.782 -8.570 2.572 1.00 . A A . 94 LEU CD2 1 1
8 21889 1 1 94 LEU CG C 6.122 -9.374 3.844 1.00 . A A . 94 LEU CG 1 1
8 21890 1 1 94 LEU H H 9.863 -10.855 3.307 1.00 . A A . 94 LEU H 1 1
8 21891 1 1 94 LEU HA H 7.357 -11.897 4.099 1.00 . A A . 94 LEU HA 1 1
8 21892 1 1 94 LEU HB2 H 8.032 -9.711 4.833 1.00 . A A . 94 LEU HB2 1 1
8 21893 1 1 94 LEU HB3 H 8.177 -9.135 3.176 1.00 . A A . 94 LEU HB3 1 1
8 21894 1 1 94 LEU HD11 H 4.763 -8.282 5.105 1.00 . A A . 94 LEU HD11 1 1
8 21895 1 1 94 LEU HD12 H 6.382 -7.588 5.017 1.00 . A A . 94 LEU HD12 1 1
8 21896 1 1 94 LEU HD13 H 6.095 -9.045 5.971 1.00 . A A . 94 LEU HD13 1 1
8 21897 1 1 94 LEU HD21 H 6.070 -7.535 2.707 1.00 . A A . 94 LEU HD21 1 1
8 21898 1 1 94 LEU HD22 H 4.721 -8.624 2.386 1.00 . A A . 94 LEU HD22 1 1
8 21899 1 1 94 LEU HD23 H 6.314 -8.980 1.728 1.00 . A A . 94 LEU HD23 1 1
8 21900 1 1 94 LEU HG H 5.498 -10.260 3.881 1.00 . A A . 94 LEU HG 1 1
8 21901 1 1 94 LEU N N 9.193 -11.563 3.196 1.00 . A A . 94 LEU N 1 1
8 21902 1 1 94 LEU O O 5.944 -12.025 2.032 1.00 . A A . 94 LEU O 1 1
8 21903 1 1 95 VAL C C 6.811 -12.567 -0.740 1.00 . A A . 95 VAL C 1 1
8 21904 1 1 95 VAL CA C 6.957 -11.092 -0.361 1.00 . A A . 95 VAL CA 1 1
8 21905 1 1 95 VAL CB C 7.773 -10.349 -1.425 1.00 . A A . 95 VAL CB 1 1
8 21906 1 1 95 VAL CG1 C 7.214 -10.655 -2.817 1.00 . A A . 95 VAL CG1 1 1
8 21907 1 1 95 VAL CG2 C 7.667 -8.842 -1.172 1.00 . A A . 95 VAL CG2 1 1
8 21908 1 1 95 VAL H H 8.462 -10.499 1.012 1.00 . A A . 95 VAL H 1 1
8 21909 1 1 95 VAL HA H 5.982 -10.635 -0.311 1.00 . A A . 95 VAL HA 1 1
8 21910 1 1 95 VAL HB H 8.808 -10.656 -1.372 1.00 . A A . 95 VAL HB 1 1
8 21911 1 1 95 VAL HG11 H 7.460 -11.670 -3.092 1.00 . A A . 95 VAL HG11 1 1
8 21912 1 1 95 VAL HG12 H 7.644 -9.973 -3.535 1.00 . A A . 95 VAL HG12 1 1
8 21913 1 1 95 VAL HG13 H 6.141 -10.535 -2.805 1.00 . A A . 95 VAL HG13 1 1
8 21914 1 1 95 VAL HG21 H 6.623 -8.559 -1.115 1.00 . A A . 95 VAL HG21 1 1
8 21915 1 1 95 VAL HG22 H 8.141 -8.307 -1.982 1.00 . A A . 95 VAL HG22 1 1
8 21916 1 1 95 VAL HG23 H 8.156 -8.599 -0.241 1.00 . A A . 95 VAL HG23 1 1
8 21917 1 1 95 VAL N N 7.598 -10.957 0.943 1.00 . A A . 95 VAL N 1 1
8 21918 1 1 95 VAL O O 5.834 -12.970 -1.370 1.00 . A A . 95 VAL O 1 1
8 21919 1 1 96 MET C C 7.027 -15.557 0.412 1.00 . A A . 96 MET C 1 1
8 21920 1 1 96 MET CA C 7.786 -14.791 -0.667 1.00 . A A . 96 MET CA 1 1
8 21921 1 1 96 MET CB C 9.220 -15.321 -0.754 1.00 . A A . 96 MET CB 1 1
8 21922 1 1 96 MET CE C 9.647 -17.078 -3.316 1.00 . A A . 96 MET CE 1 1
8 21923 1 1 96 MET CG C 9.925 -14.716 -1.972 1.00 . A A . 96 MET CG 1 1
8 21924 1 1 96 MET H H 8.567 -12.978 0.113 1.00 . A A . 96 MET H 1 1
8 21925 1 1 96 MET HA H 7.296 -14.956 -1.616 1.00 . A A . 96 MET HA 1 1
8 21926 1 1 96 MET HB2 H 9.756 -15.047 0.144 1.00 . A A . 96 MET HB2 1 1
8 21927 1 1 96 MET HB3 H 9.202 -16.395 -0.846 1.00 . A A . 96 MET HB3 1 1
8 21928 1 1 96 MET HE1 H 8.860 -17.619 -2.817 1.00 . A A . 96 MET HE1 1 1
8 21929 1 1 96 MET HE2 H 10.553 -17.143 -2.730 1.00 . A A . 96 MET HE2 1 1
8 21930 1 1 96 MET HE3 H 9.813 -17.507 -4.293 1.00 . A A . 96 MET HE3 1 1
8 21931 1 1 96 MET HG2 H 9.830 -13.640 -1.942 1.00 . A A . 96 MET HG2 1 1
8 21932 1 1 96 MET HG3 H 10.971 -14.983 -1.953 1.00 . A A . 96 MET HG3 1 1
8 21933 1 1 96 MET N N 7.803 -13.363 -0.365 1.00 . A A . 96 MET N 1 1
8 21934 1 1 96 MET O O 6.809 -16.763 0.290 1.00 . A A . 96 MET O 1 1
8 21935 1 1 96 MET SD S 9.167 -15.341 -3.497 1.00 . A A . 96 MET SD 1 1
8 21936 1 1 97 GLY C C 4.477 -15.019 2.705 1.00 . A A . 97 GLY C 1 1
8 21937 1 1 97 GLY CA C 5.930 -15.486 2.597 1.00 . A A . 97 GLY CA 1 1
8 21938 1 1 97 GLY H H 6.868 -13.902 1.529 1.00 . A A . 97 GLY H 1 1
8 21939 1 1 97 GLY HA2 H 5.943 -16.561 2.473 1.00 . A A . 97 GLY HA2 1 1
8 21940 1 1 97 GLY HA3 H 6.440 -15.239 3.517 1.00 . A A . 97 GLY HA3 1 1
8 21941 1 1 97 GLY N N 6.645 -14.855 1.482 1.00 . A A . 97 GLY N 1 1
8 21942 1 1 97 GLY O O 3.694 -15.618 3.439 1.00 . A A . 97 GLY O 1 1
8 21943 1 1 98 ILE C C 1.706 -14.516 2.260 1.00 . A A . 98 ILE C 1 1
8 21944 1 1 98 ILE CA C 2.750 -13.408 2.055 1.00 . A A . 98 ILE CA 1 1
8 21945 1 1 98 ILE CB C 2.419 -12.603 0.785 1.00 . A A . 98 ILE CB 1 1
8 21946 1 1 98 ILE CD1 C 3.231 -10.792 -0.786 1.00 . A A . 98 ILE CD1 1 1
8 21947 1 1 98 ILE CG1 C 3.563 -11.645 0.459 1.00 . A A . 98 ILE CG1 1 1
8 21948 1 1 98 ILE CG2 C 1.155 -11.780 1.012 1.00 . A A . 98 ILE CG2 1 1
8 21949 1 1 98 ILE H H 4.789 -13.498 1.439 1.00 . A A . 98 ILE H 1 1
8 21950 1 1 98 ILE HA H 2.684 -12.745 2.899 1.00 . A A . 98 ILE HA 1 1
8 21951 1 1 98 ILE HB H 2.270 -13.273 -0.047 1.00 . A A . 98 ILE HB 1 1
8 21952 1 1 98 ILE HD11 H 4.017 -10.904 -1.519 1.00 . A A . 98 ILE HD11 1 1
8 21953 1 1 98 ILE HD12 H 3.158 -9.754 -0.498 1.00 . A A . 98 ILE HD12 1 1
8 21954 1 1 98 ILE HD13 H 2.293 -11.108 -1.225 1.00 . A A . 98 ILE HD13 1 1
8 21955 1 1 98 ILE HG12 H 3.736 -10.994 1.304 1.00 . A A . 98 ILE HG12 1 1
8 21956 1 1 98 ILE HG13 H 4.444 -12.220 0.269 1.00 . A A . 98 ILE HG13 1 1
8 21957 1 1 98 ILE HG21 H 0.832 -11.355 0.073 1.00 . A A . 98 ILE HG21 1 1
8 21958 1 1 98 ILE HG22 H 1.370 -10.983 1.710 1.00 . A A . 98 ILE HG22 1 1
8 21959 1 1 98 ILE HG23 H 0.377 -12.411 1.411 1.00 . A A . 98 ILE HG23 1 1
8 21960 1 1 98 ILE N N 4.120 -13.946 1.996 1.00 . A A . 98 ILE N 1 1
8 21961 1 1 98 ILE O O 1.432 -14.915 3.395 1.00 . A A . 98 ILE O 1 1
8 21962 1 1 99 HIS C C 0.440 -17.083 2.301 1.00 . A A . 99 HIS C 1 1
8 21963 1 1 99 HIS CA C 0.090 -16.028 1.250 1.00 . A A . 99 HIS CA 1 1
8 21964 1 1 99 HIS CB C -0.063 -16.709 -0.111 1.00 . A A . 99 HIS CB 1 1
8 21965 1 1 99 HIS CD2 C -2.642 -17.130 -0.389 1.00 . A A . 99 HIS CD2 1 1
8 21966 1 1 99 HIS CE1 C -2.658 -19.261 0.001 1.00 . A A . 99 HIS CE1 1 1
8 21967 1 1 99 HIS CG C -1.343 -17.499 -0.142 1.00 . A A . 99 HIS CG 1 1
8 21968 1 1 99 HIS H H 1.366 -14.617 0.306 1.00 . A A . 99 HIS H 1 1
8 21969 1 1 99 HIS HA H -0.844 -15.551 1.507 1.00 . A A . 99 HIS HA 1 1
8 21970 1 1 99 HIS HB2 H -0.082 -15.961 -0.887 1.00 . A A . 99 HIS HB2 1 1
8 21971 1 1 99 HIS HB3 H 0.772 -17.375 -0.275 1.00 . A A . 99 HIS HB3 1 1
8 21972 1 1 99 HIS HD1 H -0.609 -19.432 0.316 1.00 . A A . 99 HIS HD1 1 1
8 21973 1 1 99 HIS HD2 H -2.972 -16.127 -0.619 1.00 . A A . 99 HIS HD2 1 1
8 21974 1 1 99 HIS HE1 H -2.989 -20.280 0.142 1.00 . A A . 99 HIS HE1 1 1
8 21975 1 1 99 HIS HE2 H -4.442 -18.277 -0.428 1.00 . A A . 99 HIS HE2 1 1
8 21976 1 1 99 HIS N N 1.116 -14.991 1.170 1.00 . A A . 99 HIS N 1 1
8 21977 1 1 99 HIS ND1 N -1.378 -18.862 0.104 1.00 . A A . 99 HIS ND1 1 1
8 21978 1 1 99 HIS NE2 N -3.471 -18.245 -0.298 1.00 . A A . 99 HIS NE2 1 1
8 21979 1 1 99 HIS O O -0.380 -17.439 3.143 1.00 . A A . 99 HIS O 1 1
8 21980 1 1 100 ASP C C 1.830 -18.312 4.605 1.00 . A A . 100 ASP C 1 1
8 21981 1 1 100 ASP CA C 2.123 -18.633 3.135 1.00 . A A . 100 ASP CA 1 1
8 21982 1 1 100 ASP CB C 3.630 -18.831 2.962 1.00 . A A . 100 ASP CB 1 1
8 21983 1 1 100 ASP CG C 3.928 -19.362 1.564 1.00 . A A . 100 ASP CG 1 1
8 21984 1 1 100 ASP H H 2.263 -17.280 1.514 1.00 . A A . 100 ASP H 1 1
8 21985 1 1 100 ASP HA H 1.639 -19.560 2.868 1.00 . A A . 100 ASP HA 1 1
8 21986 1 1 100 ASP HB2 H 4.134 -17.889 3.103 1.00 . A A . 100 ASP HB2 1 1
8 21987 1 1 100 ASP HB3 H 3.985 -19.539 3.696 1.00 . A A . 100 ASP HB3 1 1
8 21988 1 1 100 ASP N N 1.661 -17.594 2.220 1.00 . A A . 100 ASP N 1 1
8 21989 1 1 100 ASP O O 0.788 -18.689 5.142 1.00 . A A . 100 ASP O 1 1
8 21990 1 1 100 ASP OD1 O 3.009 -19.852 0.930 1.00 . A A . 100 ASP OD1 1 1
8 21991 1 1 100 ASP OD2 O 5.072 -19.271 1.148 1.00 . A A . 100 ASP OD2 1 1
8 21992 1 1 101 VAL C C 1.590 -16.317 7.001 1.00 . A A . 101 VAL C 1 1
8 21993 1 1 101 VAL CA C 2.692 -17.337 6.676 1.00 . A A . 101 VAL CA 1 1
8 21994 1 1 101 VAL CB C 4.052 -16.833 7.185 1.00 . A A . 101 VAL CB 1 1
8 21995 1 1 101 VAL CG1 C 5.156 -17.722 6.613 1.00 . A A . 101 VAL CG1 1 1
8 21996 1 1 101 VAL CG2 C 4.301 -15.397 6.735 1.00 . A A . 101 VAL CG2 1 1
8 21997 1 1 101 VAL H H 3.612 -17.434 4.769 1.00 . A A . 101 VAL H 1 1
8 21998 1 1 101 VAL HA H 2.480 -18.254 7.218 1.00 . A A . 101 VAL HA 1 1
8 21999 1 1 101 VAL HB H 4.073 -16.886 8.265 1.00 . A A . 101 VAL HB 1 1
8 22000 1 1 101 VAL HG11 H 4.888 -18.759 6.747 1.00 . A A . 101 VAL HG11 1 1
8 22001 1 1 101 VAL HG12 H 6.084 -17.520 7.127 1.00 . A A . 101 VAL HG12 1 1
8 22002 1 1 101 VAL HG13 H 5.274 -17.512 5.559 1.00 . A A . 101 VAL HG13 1 1
8 22003 1 1 101 VAL HG21 H 3.658 -14.725 7.284 1.00 . A A . 101 VAL HG21 1 1
8 22004 1 1 101 VAL HG22 H 4.097 -15.320 5.686 1.00 . A A . 101 VAL HG22 1 1
8 22005 1 1 101 VAL HG23 H 5.333 -15.136 6.918 1.00 . A A . 101 VAL HG23 1 1
8 22006 1 1 101 VAL N N 2.793 -17.662 5.254 1.00 . A A . 101 VAL N 1 1
8 22007 1 1 101 VAL O O 0.783 -16.559 7.895 1.00 . A A . 101 VAL O 1 1
8 22008 1 1 102 ILE C C -0.867 -14.747 6.378 1.00 . A A . 102 ILE C 1 1
8 22009 1 1 102 ILE CA C 0.528 -14.172 6.620 1.00 . A A . 102 ILE CA 1 1
8 22010 1 1 102 ILE CB C 0.722 -12.866 5.808 1.00 . A A . 102 ILE CB 1 1
8 22011 1 1 102 ILE CD1 C 3.245 -12.524 5.552 1.00 . A A . 102 ILE CD1 1 1
8 22012 1 1 102 ILE CG1 C 1.978 -12.090 6.307 1.00 . A A . 102 ILE CG1 1 1
8 22013 1 1 102 ILE CG2 C -0.517 -11.975 5.979 1.00 . A A . 102 ILE CG2 1 1
8 22014 1 1 102 ILE H H 2.218 -14.996 5.608 1.00 . A A . 102 ILE H 1 1
8 22015 1 1 102 ILE HA H 0.601 -13.943 7.673 1.00 . A A . 102 ILE HA 1 1
8 22016 1 1 102 ILE HB H 0.832 -13.110 4.762 1.00 . A A . 102 ILE HB 1 1
8 22017 1 1 102 ILE HD11 H 4.052 -12.654 6.258 1.00 . A A . 102 ILE HD11 1 1
8 22018 1 1 102 ILE HD12 H 3.516 -11.759 4.838 1.00 . A A . 102 ILE HD12 1 1
8 22019 1 1 102 ILE HD13 H 3.074 -13.452 5.036 1.00 . A A . 102 ILE HD13 1 1
8 22020 1 1 102 ILE HG12 H 1.833 -11.030 6.145 1.00 . A A . 102 ILE HG12 1 1
8 22021 1 1 102 ILE HG13 H 2.119 -12.265 7.363 1.00 . A A . 102 ILE HG13 1 1
8 22022 1 1 102 ILE HG21 H -0.290 -10.973 5.643 1.00 . A A . 102 ILE HG21 1 1
8 22023 1 1 102 ILE HG22 H -0.801 -11.949 7.021 1.00 . A A . 102 ILE HG22 1 1
8 22024 1 1 102 ILE HG23 H -1.331 -12.374 5.394 1.00 . A A . 102 ILE HG23 1 1
8 22025 1 1 102 ILE N N 1.554 -15.172 6.308 1.00 . A A . 102 ILE N 1 1
8 22026 1 1 102 ILE O O -1.777 -14.525 7.173 1.00 . A A . 102 ILE O 1 1
8 22027 1 1 103 GLY C C -2.676 -17.121 6.078 1.00 . A A . 103 GLY C 1 1
8 22028 1 1 103 GLY CA C -2.336 -16.088 5.012 1.00 . A A . 103 GLY CA 1 1
8 22029 1 1 103 GLY H H -0.273 -15.656 4.694 1.00 . A A . 103 GLY H 1 1
8 22030 1 1 103 GLY HA2 H -3.088 -15.312 5.012 1.00 . A A . 103 GLY HA2 1 1
8 22031 1 1 103 GLY HA3 H -2.318 -16.567 4.046 1.00 . A A . 103 GLY HA3 1 1
8 22032 1 1 103 GLY N N -1.034 -15.496 5.296 1.00 . A A . 103 GLY N 1 1
8 22033 1 1 103 GLY O O -3.701 -17.027 6.752 1.00 . A A . 103 GLY O 1 1
8 22034 1 1 104 LEU C C -2.334 -18.560 8.576 1.00 . A A . 104 LEU C 1 1
8 22035 1 1 104 LEU CA C -1.999 -19.160 7.209 1.00 . A A . 104 LEU CA 1 1
8 22036 1 1 104 LEU CB C -0.708 -19.988 7.292 1.00 . A A . 104 LEU CB 1 1
8 22037 1 1 104 LEU CD1 C -1.873 -22.041 8.142 1.00 . A A . 104 LEU CD1 1 1
8 22038 1 1 104 LEU CD2 C 0.584 -21.737 8.509 1.00 . A A . 104 LEU CD2 1 1
8 22039 1 1 104 LEU CG C -0.769 -21.021 8.425 1.00 . A A . 104 LEU CG 1 1
8 22040 1 1 104 LEU H H -1.010 -18.133 5.650 1.00 . A A . 104 LEU H 1 1
8 22041 1 1 104 LEU HA H -2.810 -19.791 6.881 1.00 . A A . 104 LEU HA 1 1
8 22042 1 1 104 LEU HB2 H -0.560 -20.503 6.353 1.00 . A A . 104 LEU HB2 1 1
8 22043 1 1 104 LEU HB3 H 0.124 -19.322 7.462 1.00 . A A . 104 LEU HB3 1 1
8 22044 1 1 104 LEU HD11 H -1.726 -22.915 8.760 1.00 . A A . 104 LEU HD11 1 1
8 22045 1 1 104 LEU HD12 H -1.841 -22.329 7.100 1.00 . A A . 104 LEU HD12 1 1
8 22046 1 1 104 LEU HD13 H -2.835 -21.601 8.365 1.00 . A A . 104 LEU HD13 1 1
8 22047 1 1 104 LEU HD21 H 0.677 -22.428 7.684 1.00 . A A . 104 LEU HD21 1 1
8 22048 1 1 104 LEU HD22 H 0.647 -22.277 9.441 1.00 . A A . 104 LEU HD22 1 1
8 22049 1 1 104 LEU HD23 H 1.383 -21.006 8.460 1.00 . A A . 104 LEU HD23 1 1
8 22050 1 1 104 LEU HG H -0.968 -20.531 9.365 1.00 . A A . 104 LEU HG 1 1
8 22051 1 1 104 LEU N N -1.803 -18.106 6.224 1.00 . A A . 104 LEU N 1 1
8 22052 1 1 104 LEU O O -3.373 -18.862 9.168 1.00 . A A . 104 LEU O 1 1
8 22053 1 1 105 GLU C C -3.000 -16.445 10.485 1.00 . A A . 105 GLU C 1 1
8 22054 1 1 105 GLU CA C -1.620 -17.095 10.377 1.00 . A A . 105 GLU CA 1 1
8 22055 1 1 105 GLU CB C -0.526 -16.039 10.614 1.00 . A A . 105 GLU CB 1 1
8 22056 1 1 105 GLU CD C 1.167 -17.832 10.146 1.00 . A A . 105 GLU CD 1 1
8 22057 1 1 105 GLU CG C 0.760 -16.719 11.105 1.00 . A A . 105 GLU CG 1 1
8 22058 1 1 105 GLU H H -0.619 -17.532 8.561 1.00 . A A . 105 GLU H 1 1
8 22059 1 1 105 GLU HA H -1.533 -17.857 11.140 1.00 . A A . 105 GLU HA 1 1
8 22060 1 1 105 GLU HB2 H -0.325 -15.518 9.690 1.00 . A A . 105 GLU HB2 1 1
8 22061 1 1 105 GLU HB3 H -0.857 -15.331 11.360 1.00 . A A . 105 GLU HB3 1 1
8 22062 1 1 105 GLU HG2 H 1.553 -15.991 11.161 1.00 . A A . 105 GLU HG2 1 1
8 22063 1 1 105 GLU HG3 H 0.590 -17.138 12.085 1.00 . A A . 105 GLU HG3 1 1
8 22064 1 1 105 GLU N N -1.432 -17.721 9.075 1.00 . A A . 105 GLU N 1 1
8 22065 1 1 105 GLU O O -3.688 -16.609 11.489 1.00 . A A . 105 GLU O 1 1
8 22066 1 1 105 GLU OE1 O 0.469 -18.830 10.099 1.00 . A A . 105 GLU OE1 1 1
8 22067 1 1 105 GLU OE2 O 2.174 -17.671 9.477 1.00 . A A . 105 GLU OE2 1 1
8 22068 1 1 106 VAL C C -5.789 -16.059 9.747 1.00 . A A . 106 VAL C 1 1
8 22069 1 1 106 VAL CA C -4.691 -15.041 9.474 1.00 . A A . 106 VAL CA 1 1
8 22070 1 1 106 VAL CB C -4.918 -14.319 8.134 1.00 . A A . 106 VAL CB 1 1
8 22071 1 1 106 VAL CG1 C -6.402 -14.010 7.940 1.00 . A A . 106 VAL CG1 1 1
8 22072 1 1 106 VAL CG2 C -4.125 -13.007 8.118 1.00 . A A . 106 VAL CG2 1 1
8 22073 1 1 106 VAL H H -2.823 -15.596 8.676 1.00 . A A . 106 VAL H 1 1
8 22074 1 1 106 VAL HA H -4.701 -14.313 10.273 1.00 . A A . 106 VAL HA 1 1
8 22075 1 1 106 VAL HB H -4.580 -14.949 7.326 1.00 . A A . 106 VAL HB 1 1
8 22076 1 1 106 VAL HG11 H -6.925 -14.921 7.695 1.00 . A A . 106 VAL HG11 1 1
8 22077 1 1 106 VAL HG12 H -6.520 -13.298 7.138 1.00 . A A . 106 VAL HG12 1 1
8 22078 1 1 106 VAL HG13 H -6.802 -13.599 8.853 1.00 . A A . 106 VAL HG13 1 1
8 22079 1 1 106 VAL HG21 H -3.138 -13.176 8.520 1.00 . A A . 106 VAL HG21 1 1
8 22080 1 1 106 VAL HG22 H -4.636 -12.271 8.721 1.00 . A A . 106 VAL HG22 1 1
8 22081 1 1 106 VAL HG23 H -4.044 -12.648 7.102 1.00 . A A . 106 VAL HG23 1 1
8 22082 1 1 106 VAL N N -3.400 -15.703 9.455 1.00 . A A . 106 VAL N 1 1
8 22083 1 1 106 VAL O O -6.614 -15.864 10.639 1.00 . A A . 106 VAL O 1 1
8 22084 1 1 107 ASN C C -6.963 -18.524 10.644 1.00 . A A . 107 ASN C 1 1
8 22085 1 1 107 ASN CA C -6.814 -18.171 9.165 1.00 . A A . 107 ASN CA 1 1
8 22086 1 1 107 ASN CB C -6.405 -19.413 8.366 1.00 . A A . 107 ASN CB 1 1
8 22087 1 1 107 ASN CG C -7.629 -20.271 8.048 1.00 . A A . 107 ASN CG 1 1
8 22088 1 1 107 ASN H H -5.139 -17.267 8.275 1.00 . A A . 107 ASN H 1 1
8 22089 1 1 107 ASN HA H -7.757 -17.802 8.792 1.00 . A A . 107 ASN HA 1 1
8 22090 1 1 107 ASN HB2 H -5.936 -19.097 7.445 1.00 . A A . 107 ASN HB2 1 1
8 22091 1 1 107 ASN HB3 H -5.699 -19.997 8.940 1.00 . A A . 107 ASN HB3 1 1
8 22092 1 1 107 ASN HD21 H -6.617 -21.979 8.069 1.00 . A A . 107 ASN HD21 1 1
8 22093 1 1 107 ASN HD22 H -8.276 -22.123 7.741 1.00 . A A . 107 ASN HD22 1 1
8 22094 1 1 107 ASN N N -5.804 -17.142 8.984 1.00 . A A . 107 ASN N 1 1
8 22095 1 1 107 ASN ND2 N -7.496 -21.565 7.945 1.00 . A A . 107 ASN ND2 1 1
8 22096 1 1 107 ASN O O -8.076 -18.682 11.145 1.00 . A A . 107 ASN O 1 1
8 22097 1 1 107 ASN OD1 O -8.732 -19.749 7.892 1.00 . A A . 107 ASN OD1 1 1
8 22098 1 1 108 LYS C C -6.569 -17.896 13.557 1.00 . A A . 108 LYS C 1 1
8 22099 1 1 108 LYS CA C -5.857 -18.985 12.755 1.00 . A A . 108 LYS CA 1 1
8 22100 1 1 108 LYS CB C -4.430 -19.157 13.280 1.00 . A A . 108 LYS CB 1 1
8 22101 1 1 108 LYS CD C -4.258 -21.503 12.396 1.00 . A A . 108 LYS CD 1 1
8 22102 1 1 108 LYS CE C -3.247 -22.522 11.863 1.00 . A A . 108 LYS CE 1 1
8 22103 1 1 108 LYS CG C -3.644 -20.098 12.358 1.00 . A A . 108 LYS CG 1 1
8 22104 1 1 108 LYS H H -4.972 -18.514 10.881 1.00 . A A . 108 LYS H 1 1
8 22105 1 1 108 LYS HA H -6.393 -19.911 12.885 1.00 . A A . 108 LYS HA 1 1
8 22106 1 1 108 LYS HB2 H -3.941 -18.194 13.310 1.00 . A A . 108 LYS HB2 1 1
8 22107 1 1 108 LYS HB3 H -4.461 -19.576 14.275 1.00 . A A . 108 LYS HB3 1 1
8 22108 1 1 108 LYS HD2 H -4.521 -21.757 13.413 1.00 . A A . 108 LYS HD2 1 1
8 22109 1 1 108 LYS HD3 H -5.143 -21.526 11.779 1.00 . A A . 108 LYS HD3 1 1
8 22110 1 1 108 LYS HE2 H -2.940 -22.237 10.867 1.00 . A A . 108 LYS HE2 1 1
8 22111 1 1 108 LYS HE3 H -2.385 -22.547 12.513 1.00 . A A . 108 LYS HE3 1 1
8 22112 1 1 108 LYS HG2 H -3.676 -19.719 11.347 1.00 . A A . 108 LYS HG2 1 1
8 22113 1 1 108 LYS HG3 H -2.617 -20.146 12.691 1.00 . A A . 108 LYS HG3 1 1
8 22114 1 1 108 LYS HZ1 H -3.938 -24.195 10.834 1.00 . A A . 108 LYS HZ1 1 1
8 22115 1 1 108 LYS HZ2 H -4.831 -23.824 12.232 1.00 . A A . 108 LYS HZ2 1 1
8 22116 1 1 108 LYS HZ3 H -3.300 -24.542 12.370 1.00 . A A . 108 LYS HZ3 1 1
8 22117 1 1 108 LYS N N -5.834 -18.648 11.335 1.00 . A A . 108 LYS N 1 1
8 22118 1 1 108 LYS NZ N -3.876 -23.872 11.822 1.00 . A A . 108 LYS NZ 1 1
8 22119 1 1 108 LYS O O -7.281 -18.189 14.518 1.00 . A A . 108 LYS O 1 1
8 22120 1 1 109 LEU C C -8.484 -15.421 13.460 1.00 . A A . 109 LEU C 1 1
8 22121 1 1 109 LEU CA C -7.009 -15.524 13.852 1.00 . A A . 109 LEU CA 1 1
8 22122 1 1 109 LEU CB C -6.278 -14.210 13.502 1.00 . A A . 109 LEU CB 1 1
8 22123 1 1 109 LEU CD1 C -5.550 -13.541 15.843 1.00 . A A . 109 LEU CD1 1 1
8 22124 1 1 109 LEU CD2 C -4.232 -15.256 14.556 1.00 . A A . 109 LEU CD2 1 1
8 22125 1 1 109 LEU CG C -5.075 -13.974 14.442 1.00 . A A . 109 LEU CG 1 1
8 22126 1 1 109 LEU H H -5.799 -16.467 12.385 1.00 . A A . 109 LEU H 1 1
8 22127 1 1 109 LEU HA H -6.944 -15.692 14.913 1.00 . A A . 109 LEU HA 1 1
8 22128 1 1 109 LEU HB2 H -5.920 -14.271 12.485 1.00 . A A . 109 LEU HB2 1 1
8 22129 1 1 109 LEU HB3 H -6.962 -13.377 13.583 1.00 . A A . 109 LEU HB3 1 1
8 22130 1 1 109 LEU HD11 H -4.761 -12.988 16.330 1.00 . A A . 109 LEU HD11 1 1
8 22131 1 1 109 LEU HD12 H -5.791 -14.410 16.436 1.00 . A A . 109 LEU HD12 1 1
8 22132 1 1 109 LEU HD13 H -6.422 -12.910 15.757 1.00 . A A . 109 LEU HD13 1 1
8 22133 1 1 109 LEU HD21 H -4.672 -15.921 15.284 1.00 . A A . 109 LEU HD21 1 1
8 22134 1 1 109 LEU HD22 H -3.231 -14.998 14.867 1.00 . A A . 109 LEU HD22 1 1
8 22135 1 1 109 LEU HD23 H -4.191 -15.748 13.598 1.00 . A A . 109 LEU HD23 1 1
8 22136 1 1 109 LEU HG H -4.461 -13.186 14.027 1.00 . A A . 109 LEU HG 1 1
8 22137 1 1 109 LEU N N -6.375 -16.643 13.158 1.00 . A A . 109 LEU N 1 1
8 22138 1 1 109 LEU O O -9.358 -15.314 14.321 1.00 . A A . 109 LEU O 1 1
8 22139 1 1 110 TYR C C -10.453 -16.558 10.764 1.00 . A A . 110 TYR C 1 1
8 22140 1 1 110 TYR CA C -10.125 -15.355 11.643 1.00 . A A . 110 TYR CA 1 1
8 22141 1 1 110 TYR CB C -10.286 -14.070 10.829 1.00 . A A . 110 TYR CB 1 1
8 22142 1 1 110 TYR CD1 C -10.638 -12.510 12.778 1.00 . A A . 110 TYR CD1 1 1
8 22143 1 1 110 TYR CD2 C -8.710 -12.164 11.348 1.00 . A A . 110 TYR CD2 1 1
8 22144 1 1 110 TYR CE1 C -10.254 -11.416 13.562 1.00 . A A . 110 TYR CE1 1 1
8 22145 1 1 110 TYR CE2 C -8.327 -11.070 12.131 1.00 . A A . 110 TYR CE2 1 1
8 22146 1 1 110 TYR CG C -9.867 -12.886 11.672 1.00 . A A . 110 TYR CG 1 1
8 22147 1 1 110 TYR CZ C -9.098 -10.695 13.238 1.00 . A A . 110 TYR CZ 1 1
8 22148 1 1 110 TYR H H -8.012 -15.534 11.516 1.00 . A A . 110 TYR H 1 1
8 22149 1 1 110 TYR HA H -10.820 -15.331 12.472 1.00 . A A . 110 TYR HA 1 1
8 22150 1 1 110 TYR HB2 H -9.667 -14.125 9.944 1.00 . A A . 110 TYR HB2 1 1
8 22151 1 1 110 TYR HB3 H -11.319 -13.956 10.538 1.00 . A A . 110 TYR HB3 1 1
8 22152 1 1 110 TYR HD1 H -11.530 -13.066 13.028 1.00 . A A . 110 TYR HD1 1 1
8 22153 1 1 110 TYR HD2 H -8.115 -12.453 10.495 1.00 . A A . 110 TYR HD2 1 1
8 22154 1 1 110 TYR HE1 H -10.849 -11.127 14.415 1.00 . A A . 110 TYR HE1 1 1
8 22155 1 1 110 TYR HE2 H -7.435 -10.514 11.882 1.00 . A A . 110 TYR HE2 1 1
8 22156 1 1 110 TYR HH H -8.265 -8.989 13.441 1.00 . A A . 110 TYR HH 1 1
8 22157 1 1 110 TYR N N -8.752 -15.451 12.153 1.00 . A A . 110 TYR N 1 1
8 22158 1 1 110 TYR O O -9.568 -17.144 10.142 1.00 . A A . 110 TYR O 1 1
8 22159 1 1 110 TYR OH O -8.719 -9.616 14.010 1.00 . A A . 110 TYR OH 1 1
8 22160 1 1 111 HIS C C -12.620 -17.605 8.529 1.00 . A A . 111 HIS C 1 1
8 22161 1 1 111 HIS CA C -12.178 -18.062 9.917 1.00 . A A . 111 HIS CA 1 1
8 22162 1 1 111 HIS CB C -13.346 -18.762 10.615 1.00 . A A . 111 HIS CB 1 1
8 22163 1 1 111 HIS CD2 C -12.346 -20.477 12.337 1.00 . A A . 111 HIS CD2 1 1
8 22164 1 1 111 HIS CE1 C -12.507 -19.260 14.123 1.00 . A A . 111 HIS CE1 1 1
8 22165 1 1 111 HIS CG C -12.895 -19.278 11.954 1.00 . A A . 111 HIS CG 1 1
8 22166 1 1 111 HIS H H -12.392 -16.416 11.240 1.00 . A A . 111 HIS H 1 1
8 22167 1 1 111 HIS HA H -11.366 -18.766 9.813 1.00 . A A . 111 HIS HA 1 1
8 22168 1 1 111 HIS HB2 H -14.155 -18.059 10.754 1.00 . A A . 111 HIS HB2 1 1
8 22169 1 1 111 HIS HB3 H -13.686 -19.587 10.008 1.00 . A A . 111 HIS HB3 1 1
8 22170 1 1 111 HIS HD1 H -13.340 -17.606 13.176 1.00 . A A . 111 HIS HD1 1 1
8 22171 1 1 111 HIS HD2 H -12.136 -21.305 11.676 1.00 . A A . 111 HIS HD2 1 1
8 22172 1 1 111 HIS HE1 H -12.455 -18.924 15.148 1.00 . A A . 111 HIS HE1 1 1
8 22173 1 1 111 HIS HE2 H -11.715 -21.182 14.251 1.00 . A A . 111 HIS HE2 1 1
8 22174 1 1 111 HIS N N -11.733 -16.923 10.720 1.00 . A A . 111 HIS N 1 1
8 22175 1 1 111 HIS ND1 N -12.988 -18.518 13.109 1.00 . A A . 111 HIS ND1 1 1
8 22176 1 1 111 HIS NE2 N -12.102 -20.463 13.707 1.00 . A A . 111 HIS NE2 1 1
8 22177 1 1 111 HIS O O -12.926 -16.431 8.323 1.00 . A A . 111 HIS O 1 1
8 22178 1 1 112 GLU C C -12.673 -16.855 5.776 1.00 . A A . 112 GLU C 1 1
8 22179 1 1 112 GLU CA C -13.060 -18.271 6.206 1.00 . A A . 112 GLU CA 1 1
8 22180 1 1 112 GLU CB C -14.573 -18.459 6.054 1.00 . A A . 112 GLU CB 1 1
8 22181 1 1 112 GLU CD C -16.812 -17.721 6.890 1.00 . A A . 112 GLU CD 1 1
8 22182 1 1 112 GLU CG C -15.312 -17.708 7.165 1.00 . A A . 112 GLU CG 1 1
8 22183 1 1 112 GLU H H -12.397 -19.467 7.828 1.00 . A A . 112 GLU H 1 1
8 22184 1 1 112 GLU HA H -12.565 -18.975 5.554 1.00 . A A . 112 GLU HA 1 1
8 22185 1 1 112 GLU HB2 H -14.886 -18.076 5.093 1.00 . A A . 112 GLU HB2 1 1
8 22186 1 1 112 GLU HB3 H -14.811 -19.510 6.115 1.00 . A A . 112 GLU HB3 1 1
8 22187 1 1 112 GLU HG2 H -15.118 -18.188 8.113 1.00 . A A . 112 GLU HG2 1 1
8 22188 1 1 112 GLU HG3 H -14.966 -16.687 7.201 1.00 . A A . 112 GLU HG3 1 1
8 22189 1 1 112 GLU N N -12.652 -18.552 7.587 1.00 . A A . 112 GLU N 1 1
8 22190 1 1 112 GLU O O -13.536 -16.041 5.446 1.00 . A A . 112 GLU O 1 1
8 22191 1 1 112 GLU OE1 O -17.184 -17.595 5.735 1.00 . A A . 112 GLU OE1 1 1
8 22192 1 1 112 GLU OE2 O -17.566 -17.857 7.839 1.00 . A A . 112 GLU OE2 1 1
8 22193 1 1 113 PRO C C -10.969 -14.997 3.856 1.00 . A A . 113 PRO C 1 1
8 22194 1 1 113 PRO CA C -10.896 -15.206 5.370 1.00 . A A . 113 PRO CA 1 1
8 22195 1 1 113 PRO CB C -9.444 -15.209 5.869 1.00 . A A . 113 PRO CB 1 1
8 22196 1 1 113 PRO CD C -10.301 -17.459 6.149 1.00 . A A . 113 PRO CD 1 1
8 22197 1 1 113 PRO CG C -9.036 -16.648 5.844 1.00 . A A . 113 PRO CG 1 1
8 22198 1 1 113 PRO HA H -11.452 -14.434 5.877 1.00 . A A . 113 PRO HA 1 1
8 22199 1 1 113 PRO HB2 H -8.815 -14.619 5.214 1.00 . A A . 113 PRO HB2 1 1
8 22200 1 1 113 PRO HB3 H -9.395 -14.828 6.880 1.00 . A A . 113 PRO HB3 1 1
8 22201 1 1 113 PRO HD2 H -10.324 -18.361 5.552 1.00 . A A . 113 PRO HD2 1 1
8 22202 1 1 113 PRO HD3 H -10.360 -17.697 7.200 1.00 . A A . 113 PRO HD3 1 1
8 22203 1 1 113 PRO HG2 H -8.649 -16.905 4.864 1.00 . A A . 113 PRO HG2 1 1
8 22204 1 1 113 PRO HG3 H -8.286 -16.840 6.598 1.00 . A A . 113 PRO HG3 1 1
8 22205 1 1 113 PRO N N -11.400 -16.553 5.772 1.00 . A A . 113 PRO N 1 1
8 22206 1 1 113 PRO O O -10.968 -13.864 3.375 1.00 . A A . 113 PRO O 1 1
8 22207 1 1 114 SER C C -10.123 -14.999 1.113 1.00 . A A . 114 SER C 1 1
8 22208 1 1 114 SER CA C -11.109 -16.029 1.657 1.00 . A A . 114 SER CA 1 1
8 22209 1 1 114 SER CB C -12.528 -15.658 1.227 1.00 . A A . 114 SER CB 1 1
8 22210 1 1 114 SER H H -11.033 -16.975 3.553 1.00 . A A . 114 SER H 1 1
8 22211 1 1 114 SER HA H -10.864 -16.998 1.247 1.00 . A A . 114 SER HA 1 1
8 22212 1 1 114 SER HB2 H -12.876 -14.819 1.808 1.00 . A A . 114 SER HB2 1 1
8 22213 1 1 114 SER HB3 H -12.528 -15.390 0.178 1.00 . A A . 114 SER HB3 1 1
8 22214 1 1 114 SER HG H -12.946 -17.555 1.122 1.00 . A A . 114 SER HG 1 1
8 22215 1 1 114 SER N N -11.034 -16.100 3.114 1.00 . A A . 114 SER N 1 1
8 22216 1 1 114 SER O O -10.523 -13.949 0.610 1.00 . A A . 114 SER O 1 1
8 22217 1 1 114 SER OG O -13.391 -16.766 1.444 1.00 . A A . 114 SER OG 1 1
8 22218 1 1 115 LEU C C -7.665 -14.522 -0.795 1.00 . A A . 115 LEU C 1 1
8 22219 1 1 115 LEU CA C -7.797 -14.402 0.729 1.00 . A A . 115 LEU CA 1 1
8 22220 1 1 115 LEU CB C -6.459 -14.747 1.405 1.00 . A A . 115 LEU CB 1 1
8 22221 1 1 115 LEU CD1 C -5.405 -14.854 3.681 1.00 . A A . 115 LEU CD1 1 1
8 22222 1 1 115 LEU CD2 C -5.893 -12.630 2.671 1.00 . A A . 115 LEU CD2 1 1
8 22223 1 1 115 LEU CG C -6.381 -14.081 2.797 1.00 . A A . 115 LEU CG 1 1
8 22224 1 1 115 LEU H H -8.575 -16.160 1.625 1.00 . A A . 115 LEU H 1 1
8 22225 1 1 115 LEU HA H -8.074 -13.394 0.987 1.00 . A A . 115 LEU HA 1 1
8 22226 1 1 115 LEU HB2 H -6.392 -15.821 1.515 1.00 . A A . 115 LEU HB2 1 1
8 22227 1 1 115 LEU HB3 H -5.638 -14.404 0.793 1.00 . A A . 115 LEU HB3 1 1
8 22228 1 1 115 LEU HD11 H -5.844 -15.802 3.955 1.00 . A A . 115 LEU HD11 1 1
8 22229 1 1 115 LEU HD12 H -5.196 -14.282 4.572 1.00 . A A . 115 LEU HD12 1 1
8 22230 1 1 115 LEU HD13 H -4.488 -15.025 3.138 1.00 . A A . 115 LEU HD13 1 1
8 22231 1 1 115 LEU HD21 H -4.989 -12.600 2.083 1.00 . A A . 115 LEU HD21 1 1
8 22232 1 1 115 LEU HD22 H -5.690 -12.234 3.656 1.00 . A A . 115 LEU HD22 1 1
8 22233 1 1 115 LEU HD23 H -6.653 -12.030 2.196 1.00 . A A . 115 LEU HD23 1 1
8 22234 1 1 115 LEU HG H -7.359 -14.093 3.258 1.00 . A A . 115 LEU HG 1 1
8 22235 1 1 115 LEU N N -8.833 -15.308 1.215 1.00 . A A . 115 LEU N 1 1
8 22236 1 1 115 LEU O O -7.966 -15.570 -1.365 1.00 . A A . 115 LEU O 1 1
8 22237 1 1 116 PRO C C -5.899 -14.390 -3.385 1.00 . A A . 116 PRO C 1 1
8 22238 1 1 116 PRO CA C -7.057 -13.492 -2.949 1.00 . A A . 116 PRO CA 1 1
8 22239 1 1 116 PRO CB C -6.789 -12.018 -3.295 1.00 . A A . 116 PRO CB 1 1
8 22240 1 1 116 PRO CD C -6.835 -12.178 -0.885 1.00 . A A . 116 PRO CD 1 1
8 22241 1 1 116 PRO CG C -6.183 -11.441 -2.057 1.00 . A A . 116 PRO CG 1 1
8 22242 1 1 116 PRO HA H -7.972 -13.814 -3.422 1.00 . A A . 116 PRO HA 1 1
8 22243 1 1 116 PRO HB2 H -6.103 -11.940 -4.131 1.00 . A A . 116 PRO HB2 1 1
8 22244 1 1 116 PRO HB3 H -7.716 -11.511 -3.524 1.00 . A A . 116 PRO HB3 1 1
8 22245 1 1 116 PRO HD2 H -6.127 -12.310 -0.079 1.00 . A A . 116 PRO HD2 1 1
8 22246 1 1 116 PRO HD3 H -7.710 -11.648 -0.540 1.00 . A A . 116 PRO HD3 1 1
8 22247 1 1 116 PRO HG2 H -5.111 -11.606 -2.056 1.00 . A A . 116 PRO HG2 1 1
8 22248 1 1 116 PRO HG3 H -6.396 -10.385 -1.989 1.00 . A A . 116 PRO HG3 1 1
8 22249 1 1 116 PRO N N -7.224 -13.479 -1.463 1.00 . A A . 116 PRO N 1 1
8 22250 1 1 116 PRO O O -5.112 -14.848 -2.557 1.00 . A A . 116 PRO O 1 1
8 22251 1 1 117 HIS C C -3.425 -14.705 -5.290 1.00 . A A . 117 HIS C 1 1
8 22252 1 1 117 HIS CA C -4.735 -15.481 -5.216 1.00 . A A . 117 HIS CA 1 1
8 22253 1 1 117 HIS CB C -5.111 -15.982 -6.613 1.00 . A A . 117 HIS CB 1 1
8 22254 1 1 117 HIS CD2 C -3.938 -18.324 -6.813 1.00 . A A . 117 HIS CD2 1 1
8 22255 1 1 117 HIS CE1 C -2.333 -17.759 -8.154 1.00 . A A . 117 HIS CE1 1 1
8 22256 1 1 117 HIS CG C -4.094 -16.986 -7.077 1.00 . A A . 117 HIS CG 1 1
8 22257 1 1 117 HIS H H -6.456 -14.246 -5.304 1.00 . A A . 117 HIS H 1 1
8 22258 1 1 117 HIS HA H -4.611 -16.333 -4.565 1.00 . A A . 117 HIS HA 1 1
8 22259 1 1 117 HIS HB2 H -6.086 -16.446 -6.578 1.00 . A A . 117 HIS HB2 1 1
8 22260 1 1 117 HIS HB3 H -5.133 -15.149 -7.299 1.00 . A A . 117 HIS HB3 1 1
8 22261 1 1 117 HIS HD1 H -2.886 -15.759 -8.312 1.00 . A A . 117 HIS HD1 1 1
8 22262 1 1 117 HIS HD2 H -4.582 -18.911 -6.173 1.00 . A A . 117 HIS HD2 1 1
8 22263 1 1 117 HIS HE1 H -1.459 -17.797 -8.786 1.00 . A A . 117 HIS HE1 1 1
8 22264 1 1 117 HIS HE2 H -2.479 -19.727 -7.489 1.00 . A A . 117 HIS HE2 1 1
8 22265 1 1 117 HIS N N -5.801 -14.636 -4.689 1.00 . A A . 117 HIS N 1 1
8 22266 1 1 117 HIS ND1 N -3.058 -16.648 -7.934 1.00 . A A . 117 HIS ND1 1 1
8 22267 1 1 117 HIS NE2 N -2.826 -18.810 -7.494 1.00 . A A . 117 HIS NE2 1 1
8 22268 1 1 117 HIS O O -3.212 -13.916 -6.211 1.00 . A A . 117 HIS O 1 1
8 22269 1 1 118 ILE C C -0.115 -15.272 -4.367 1.00 . A A . 118 ILE C 1 1
8 22270 1 1 118 ILE CA C -1.252 -14.257 -4.253 1.00 . A A . 118 ILE CA 1 1
8 22271 1 1 118 ILE CB C -1.117 -13.514 -2.921 1.00 . A A . 118 ILE CB 1 1
8 22272 1 1 118 ILE CD1 C -2.607 -11.690 -3.838 1.00 . A A . 118 ILE CD1 1 1
8 22273 1 1 118 ILE CG1 C -2.362 -12.649 -2.666 1.00 . A A . 118 ILE CG1 1 1
8 22274 1 1 118 ILE CG2 C 0.132 -12.631 -2.947 1.00 . A A . 118 ILE CG2 1 1
8 22275 1 1 118 ILE H H -2.783 -15.579 -3.608 1.00 . A A . 118 ILE H 1 1
8 22276 1 1 118 ILE HA H -1.173 -13.544 -5.061 1.00 . A A . 118 ILE HA 1 1
8 22277 1 1 118 ILE HB H -1.020 -14.237 -2.126 1.00 . A A . 118 ILE HB 1 1
8 22278 1 1 118 ILE HD11 H -1.667 -11.316 -4.210 1.00 . A A . 118 ILE HD11 1 1
8 22279 1 1 118 ILE HD12 H -3.213 -10.864 -3.499 1.00 . A A . 118 ILE HD12 1 1
8 22280 1 1 118 ILE HD13 H -3.124 -12.209 -4.626 1.00 . A A . 118 ILE HD13 1 1
8 22281 1 1 118 ILE HG12 H -3.223 -13.290 -2.546 1.00 . A A . 118 ILE HG12 1 1
8 22282 1 1 118 ILE HG13 H -2.217 -12.075 -1.763 1.00 . A A . 118 ILE HG13 1 1
8 22283 1 1 118 ILE HG21 H 0.120 -12.018 -3.836 1.00 . A A . 118 ILE HG21 1 1
8 22284 1 1 118 ILE HG22 H 1.013 -13.255 -2.952 1.00 . A A . 118 ILE HG22 1 1
8 22285 1 1 118 ILE HG23 H 0.143 -11.998 -2.073 1.00 . A A . 118 ILE HG23 1 1
8 22286 1 1 118 ILE N N -2.550 -14.936 -4.311 1.00 . A A . 118 ILE N 1 1
8 22287 1 1 118 ILE O O -0.039 -16.213 -3.577 1.00 . A A . 118 ILE O 1 1
8 22288 1 1 119 ASN C C 3.210 -15.213 -5.725 1.00 . A A . 119 ASN C 1 1
8 22289 1 1 119 ASN CA C 1.910 -15.992 -5.541 1.00 . A A . 119 ASN CA 1 1
8 22290 1 1 119 ASN CB C 1.665 -16.887 -6.765 1.00 . A A . 119 ASN CB 1 1
8 22291 1 1 119 ASN CG C 2.545 -18.134 -6.697 1.00 . A A . 119 ASN CG 1 1
8 22292 1 1 119 ASN H H 0.667 -14.312 -5.949 1.00 . A A . 119 ASN H 1 1
8 22293 1 1 119 ASN HA H 2.002 -16.621 -4.671 1.00 . A A . 119 ASN HA 1 1
8 22294 1 1 119 ASN HB2 H 0.627 -17.184 -6.788 1.00 . A A . 119 ASN HB2 1 1
8 22295 1 1 119 ASN HB3 H 1.899 -16.340 -7.664 1.00 . A A . 119 ASN HB3 1 1
8 22296 1 1 119 ASN HD21 H 2.527 -18.431 -8.660 1.00 . A A . 119 ASN HD21 1 1
8 22297 1 1 119 ASN HD22 H 3.420 -19.562 -7.763 1.00 . A A . 119 ASN HD22 1 1
8 22298 1 1 119 ASN N N 0.775 -15.078 -5.348 1.00 . A A . 119 ASN N 1 1
8 22299 1 1 119 ASN ND2 N 2.857 -18.761 -7.798 1.00 . A A . 119 ASN ND2 1 1
8 22300 1 1 119 ASN O O 3.341 -14.419 -6.656 1.00 . A A . 119 ASN O 1 1
8 22301 1 1 119 ASN OD1 O 2.957 -18.547 -5.613 1.00 . A A . 119 ASN OD1 1 1
8 22302 1 1 120 GLY C C 6.581 -15.732 -5.272 1.00 . A A . 120 GLY C 1 1
8 22303 1 1 120 GLY CA C 5.466 -14.763 -4.893 1.00 . A A . 120 GLY CA 1 1
8 22304 1 1 120 GLY H H 4.007 -16.090 -4.107 1.00 . A A . 120 GLY H 1 1
8 22305 1 1 120 GLY HA2 H 5.426 -13.970 -5.625 1.00 . A A . 120 GLY HA2 1 1
8 22306 1 1 120 GLY HA3 H 5.686 -14.338 -3.926 1.00 . A A . 120 GLY HA3 1 1
8 22307 1 1 120 GLY N N 4.171 -15.447 -4.829 1.00 . A A . 120 GLY N 1 1
8 22308 1 1 120 GLY O O 6.844 -16.701 -4.559 1.00 . A A . 120 GLY O 1 1
8 22309 1 1 121 GLN C C 9.634 -15.505 -6.930 1.00 . A A . 121 GLN C 1 1
8 22310 1 1 121 GLN CA C 8.336 -16.305 -6.880 1.00 . A A . 121 GLN CA 1 1
8 22311 1 1 121 GLN CB C 8.016 -16.816 -8.284 1.00 . A A . 121 GLN CB 1 1
8 22312 1 1 121 GLN CD C 8.640 -19.211 -7.904 1.00 . A A . 121 GLN CD 1 1
8 22313 1 1 121 GLN CG C 8.992 -17.933 -8.659 1.00 . A A . 121 GLN CG 1 1
8 22314 1 1 121 GLN H H 6.983 -14.671 -6.922 1.00 . A A . 121 GLN H 1 1
8 22315 1 1 121 GLN HA H 8.454 -17.155 -6.222 1.00 . A A . 121 GLN HA 1 1
8 22316 1 1 121 GLN HB2 H 7.005 -17.196 -8.309 1.00 . A A . 121 GLN HB2 1 1
8 22317 1 1 121 GLN HB3 H 8.115 -16.006 -8.988 1.00 . A A . 121 GLN HB3 1 1
8 22318 1 1 121 GLN HE21 H 10.396 -19.325 -6.985 1.00 . A A . 121 GLN HE21 1 1
8 22319 1 1 121 GLN HE22 H 9.299 -20.566 -6.612 1.00 . A A . 121 GLN HE22 1 1
8 22320 1 1 121 GLN HG2 H 8.932 -18.116 -9.723 1.00 . A A . 121 GLN HG2 1 1
8 22321 1 1 121 GLN HG3 H 9.996 -17.632 -8.404 1.00 . A A . 121 GLN HG3 1 1
8 22322 1 1 121 GLN N N 7.238 -15.460 -6.400 1.00 . A A . 121 GLN N 1 1
8 22323 1 1 121 GLN NE2 N 9.518 -19.745 -7.101 1.00 . A A . 121 GLN NE2 1 1
8 22324 1 1 121 GLN O O 9.686 -14.440 -7.547 1.00 . A A . 121 GLN O 1 1
8 22325 1 1 121 GLN OE1 O 7.537 -19.736 -8.053 1.00 . A A . 121 GLN OE1 1 1
8 22326 1 1 122 LEU C C 12.644 -15.401 -7.617 1.00 . A A . 122 LEU C 1 1
8 22327 1 1 122 LEU CA C 11.953 -15.311 -6.256 1.00 . A A . 122 LEU CA 1 1
8 22328 1 1 122 LEU CB C 12.852 -15.934 -5.169 1.00 . A A . 122 LEU CB 1 1
8 22329 1 1 122 LEU CD1 C 13.197 -14.058 -3.521 1.00 . A A . 122 LEU CD1 1 1
8 22330 1 1 122 LEU CD2 C 15.094 -15.597 -4.072 1.00 . A A . 122 LEU CD2 1 1
8 22331 1 1 122 LEU CG C 13.854 -14.889 -4.634 1.00 . A A . 122 LEU CG 1 1
8 22332 1 1 122 LEU H H 10.586 -16.847 -5.788 1.00 . A A . 122 LEU H 1 1
8 22333 1 1 122 LEU HA H 11.779 -14.273 -6.024 1.00 . A A . 122 LEU HA 1 1
8 22334 1 1 122 LEU HB2 H 12.230 -16.286 -4.357 1.00 . A A . 122 LEU HB2 1 1
8 22335 1 1 122 LEU HB3 H 13.393 -16.772 -5.586 1.00 . A A . 122 LEU HB3 1 1
8 22336 1 1 122 LEU HD11 H 12.178 -13.829 -3.793 1.00 . A A . 122 LEU HD11 1 1
8 22337 1 1 122 LEU HD12 H 13.749 -13.140 -3.387 1.00 . A A . 122 LEU HD12 1 1
8 22338 1 1 122 LEU HD13 H 13.203 -14.620 -2.598 1.00 . A A . 122 LEU HD13 1 1
8 22339 1 1 122 LEU HD21 H 14.800 -16.242 -3.256 1.00 . A A . 122 LEU HD21 1 1
8 22340 1 1 122 LEU HD22 H 15.798 -14.860 -3.712 1.00 . A A . 122 LEU HD22 1 1
8 22341 1 1 122 LEU HD23 H 15.556 -16.186 -4.850 1.00 . A A . 122 LEU HD23 1 1
8 22342 1 1 122 LEU HG H 14.153 -14.231 -5.440 1.00 . A A . 122 LEU HG 1 1
8 22343 1 1 122 LEU N N 10.672 -16.007 -6.278 1.00 . A A . 122 LEU N 1 1
8 22344 1 1 122 LEU O O 12.623 -16.446 -8.269 1.00 . A A . 122 LEU O 1 1
8 22345 1 1 123 LEU C C 15.449 -13.896 -9.052 1.00 . A A . 123 LEU C 1 1
8 22346 1 1 123 LEU CA C 13.978 -14.236 -9.313 1.00 . A A . 123 LEU CA 1 1
8 22347 1 1 123 LEU CB C 13.318 -13.160 -10.212 1.00 . A A . 123 LEU CB 1 1
8 22348 1 1 123 LEU CD1 C 11.216 -14.478 -10.571 1.00 . A A . 123 LEU CD1 1 1
8 22349 1 1 123 LEU CD2 C 11.905 -12.747 -12.233 1.00 . A A . 123 LEU CD2 1 1
8 22350 1 1 123 LEU CG C 12.407 -13.816 -11.263 1.00 . A A . 123 LEU CG 1 1
8 22351 1 1 123 LEU H H 13.251 -13.498 -7.465 1.00 . A A . 123 LEU H 1 1
8 22352 1 1 123 LEU HA H 13.930 -15.201 -9.801 1.00 . A A . 123 LEU HA 1 1
8 22353 1 1 123 LEU HB2 H 12.724 -12.504 -9.594 1.00 . A A . 123 LEU HB2 1 1
8 22354 1 1 123 LEU HB3 H 14.074 -12.575 -10.715 1.00 . A A . 123 LEU HB3 1 1
8 22355 1 1 123 LEU HD11 H 10.469 -14.735 -11.307 1.00 . A A . 123 LEU HD11 1 1
8 22356 1 1 123 LEU HD12 H 10.790 -13.795 -9.850 1.00 . A A . 123 LEU HD12 1 1
8 22357 1 1 123 LEU HD13 H 11.547 -15.374 -10.066 1.00 . A A . 123 LEU HD13 1 1
8 22358 1 1 123 LEU HD21 H 12.708 -12.457 -12.894 1.00 . A A . 123 LEU HD21 1 1
8 22359 1 1 123 LEU HD22 H 11.568 -11.884 -11.676 1.00 . A A . 123 LEU HD22 1 1
8 22360 1 1 123 LEU HD23 H 11.085 -13.143 -12.813 1.00 . A A . 123 LEU HD23 1 1
8 22361 1 1 123 LEU HG H 12.964 -14.563 -11.809 1.00 . A A . 123 LEU HG 1 1
8 22362 1 1 123 LEU N N 13.265 -14.297 -8.033 1.00 . A A . 123 LEU N 1 1
8 22363 1 1 123 LEU O O 15.793 -13.395 -7.982 1.00 . A A . 123 LEU O 1 1
8 22364 1 1 124 PRO C C 18.082 -12.388 -9.938 1.00 . A A . 124 PRO C 1 1
8 22365 1 1 124 PRO CA C 17.774 -13.882 -9.843 1.00 . A A . 124 PRO CA 1 1
8 22366 1 1 124 PRO CB C 18.407 -14.664 -10.998 1.00 . A A . 124 PRO CB 1 1
8 22367 1 1 124 PRO CD C 16.013 -14.759 -11.311 1.00 . A A . 124 PRO CD 1 1
8 22368 1 1 124 PRO CG C 17.351 -14.686 -12.052 1.00 . A A . 124 PRO CG 1 1
8 22369 1 1 124 PRO HA H 18.127 -14.273 -8.903 1.00 . A A . 124 PRO HA 1 1
8 22370 1 1 124 PRO HB2 H 19.299 -14.163 -11.357 1.00 . A A . 124 PRO HB2 1 1
8 22371 1 1 124 PRO HB3 H 18.641 -15.673 -10.689 1.00 . A A . 124 PRO HB3 1 1
8 22372 1 1 124 PRO HD2 H 15.264 -14.185 -11.834 1.00 . A A . 124 PRO HD2 1 1
8 22373 1 1 124 PRO HD3 H 15.694 -15.782 -11.195 1.00 . A A . 124 PRO HD3 1 1
8 22374 1 1 124 PRO HG2 H 17.403 -13.780 -12.644 1.00 . A A . 124 PRO HG2 1 1
8 22375 1 1 124 PRO HG3 H 17.467 -15.552 -12.686 1.00 . A A . 124 PRO HG3 1 1
8 22376 1 1 124 PRO N N 16.316 -14.163 -9.996 1.00 . A A . 124 PRO N 1 1
8 22377 1 1 124 PRO O O 17.186 -11.571 -10.137 1.00 . A A . 124 PRO O 1 1
8 22378 1 1 125 ASN C C 18.972 -9.825 -8.828 1.00 . A A . 125 ASN C 1 1
8 22379 1 1 125 ASN CA C 19.768 -10.644 -9.842 1.00 . A A . 125 ASN CA 1 1
8 22380 1 1 125 ASN CB C 19.562 -10.084 -11.252 1.00 . A A . 125 ASN CB 1 1
8 22381 1 1 125 ASN CG C 20.628 -10.634 -12.194 1.00 . A A . 125 ASN CG 1 1
8 22382 1 1 125 ASN H H 20.024 -12.735 -9.621 1.00 . A A . 125 ASN H 1 1
8 22383 1 1 125 ASN HA H 20.817 -10.595 -9.590 1.00 . A A . 125 ASN HA 1 1
8 22384 1 1 125 ASN HB2 H 18.585 -10.373 -11.611 1.00 . A A . 125 ASN HB2 1 1
8 22385 1 1 125 ASN HB3 H 19.630 -9.007 -11.224 1.00 . A A . 125 ASN HB3 1 1
8 22386 1 1 125 ASN HD21 H 19.641 -10.133 -13.841 1.00 . A A . 125 ASN HD21 1 1
8 22387 1 1 125 ASN HD22 H 21.133 -10.901 -14.095 1.00 . A A . 125 ASN HD22 1 1
8 22388 1 1 125 ASN N N 19.353 -12.040 -9.785 1.00 . A A . 125 ASN N 1 1
8 22389 1 1 125 ASN ND2 N 20.452 -10.549 -13.483 1.00 . A A . 125 ASN ND2 1 1
8 22390 1 1 125 ASN O O 18.641 -8.664 -9.062 1.00 . A A . 125 ASN O 1 1
8 22391 1 1 125 ASN OD1 O 21.646 -11.157 -11.741 1.00 . A A . 125 ASN OD1 1 1
8 22392 1 1 126 ASN C C 16.619 -9.238 -7.090 1.00 . A A . 126 ASN C 1 1
8 22393 1 1 126 ASN CA C 17.957 -9.803 -6.608 1.00 . A A . 126 ASN CA 1 1
8 22394 1 1 126 ASN CB C 18.801 -8.687 -5.992 1.00 . A A . 126 ASN CB 1 1
8 22395 1 1 126 ASN CG C 20.192 -9.211 -5.653 1.00 . A A . 126 ASN CG 1 1
8 22396 1 1 126 ASN H H 19.017 -11.370 -7.573 1.00 . A A . 126 ASN H 1 1
8 22397 1 1 126 ASN HA H 17.748 -10.542 -5.851 1.00 . A A . 126 ASN HA 1 1
8 22398 1 1 126 ASN HB2 H 18.886 -7.871 -6.696 1.00 . A A . 126 ASN HB2 1 1
8 22399 1 1 126 ASN HB3 H 18.323 -8.334 -5.090 1.00 . A A . 126 ASN HB3 1 1
8 22400 1 1 126 ASN HD21 H 21.126 -7.594 -6.329 1.00 . A A . 126 ASN HD21 1 1
8 22401 1 1 126 ASN HD22 H 22.135 -8.806 -5.700 1.00 . A A . 126 ASN HD22 1 1
8 22402 1 1 126 ASN N N 18.695 -10.451 -7.692 1.00 . A A . 126 ASN N 1 1
8 22403 1 1 126 ASN ND2 N 21.237 -8.476 -5.916 1.00 . A A . 126 ASN ND2 1 1
8 22404 1 1 126 ASN O O 16.331 -8.054 -6.912 1.00 . A A . 126 ASN O 1 1
8 22405 1 1 126 ASN OD1 O 20.330 -10.319 -5.134 1.00 . A A . 126 ASN OD1 1 1
8 22406 1 1 127 GLN C C 13.426 -10.666 -7.522 1.00 . A A . 127 GLN C 1 1
8 22407 1 1 127 GLN CA C 14.459 -9.729 -8.148 1.00 . A A . 127 GLN CA 1 1
8 22408 1 1 127 GLN CB C 14.391 -9.823 -9.690 1.00 . A A . 127 GLN CB 1 1
8 22409 1 1 127 GLN CD C 16.246 -8.189 -10.130 1.00 . A A . 127 GLN CD 1 1
8 22410 1 1 127 GLN CG C 14.766 -8.481 -10.336 1.00 . A A . 127 GLN CG 1 1
8 22411 1 1 127 GLN H H 16.077 -11.044 -7.753 1.00 . A A . 127 GLN H 1 1
8 22412 1 1 127 GLN HA H 14.224 -8.719 -7.834 1.00 . A A . 127 GLN HA 1 1
8 22413 1 1 127 GLN HB2 H 15.078 -10.581 -10.028 1.00 . A A . 127 GLN HB2 1 1
8 22414 1 1 127 GLN HB3 H 13.389 -10.092 -9.997 1.00 . A A . 127 GLN HB3 1 1
8 22415 1 1 127 GLN HE21 H 15.939 -6.905 -8.648 1.00 . A A . 127 GLN HE21 1 1
8 22416 1 1 127 GLN HE22 H 17.565 -7.154 -9.066 1.00 . A A . 127 GLN HE22 1 1
8 22417 1 1 127 GLN HG2 H 14.558 -8.529 -11.396 1.00 . A A . 127 GLN HG2 1 1
8 22418 1 1 127 GLN HG3 H 14.179 -7.690 -9.897 1.00 . A A . 127 GLN HG3 1 1
8 22419 1 1 127 GLN N N 15.793 -10.109 -7.668 1.00 . A A . 127 GLN N 1 1
8 22420 1 1 127 GLN NE2 N 16.614 -7.346 -9.205 1.00 . A A . 127 GLN NE2 1 1
8 22421 1 1 127 GLN O O 13.754 -11.786 -7.129 1.00 . A A . 127 GLN O 1 1
8 22422 1 1 127 GLN OE1 O 17.090 -8.740 -10.835 1.00 . A A . 127 GLN OE1 1 1
8 22423 1 1 128 ILE C C 9.830 -10.842 -7.691 1.00 . A A . 128 ILE C 1 1
8 22424 1 1 128 ILE CA C 11.096 -11.019 -6.865 1.00 . A A . 128 ILE CA 1 1
8 22425 1 1 128 ILE CB C 10.781 -10.583 -5.432 1.00 . A A . 128 ILE CB 1 1
8 22426 1 1 128 ILE CD1 C 11.743 -9.754 -3.286 1.00 . A A . 128 ILE CD1 1 1
8 22427 1 1 128 ILE CG1 C 12.059 -10.487 -4.593 1.00 . A A . 128 ILE CG1 1 1
8 22428 1 1 128 ILE CG2 C 9.829 -11.597 -4.798 1.00 . A A . 128 ILE CG2 1 1
8 22429 1 1 128 ILE H H 11.953 -9.317 -7.780 1.00 . A A . 128 ILE H 1 1
8 22430 1 1 128 ILE HA H 11.373 -12.064 -6.866 1.00 . A A . 128 ILE HA 1 1
8 22431 1 1 128 ILE HB H 10.296 -9.621 -5.456 1.00 . A A . 128 ILE HB 1 1
8 22432 1 1 128 ILE HD11 H 12.624 -9.736 -2.662 1.00 . A A . 128 ILE HD11 1 1
8 22433 1 1 128 ILE HD12 H 10.943 -10.263 -2.771 1.00 . A A . 128 ILE HD12 1 1
8 22434 1 1 128 ILE HD13 H 11.441 -8.740 -3.506 1.00 . A A . 128 ILE HD13 1 1
8 22435 1 1 128 ILE HG12 H 12.424 -11.479 -4.374 1.00 . A A . 128 ILE HG12 1 1
8 22436 1 1 128 ILE HG13 H 12.810 -9.936 -5.134 1.00 . A A . 128 ILE HG13 1 1
8 22437 1 1 128 ILE HG21 H 8.880 -11.571 -5.319 1.00 . A A . 128 ILE HG21 1 1
8 22438 1 1 128 ILE HG22 H 9.679 -11.348 -3.759 1.00 . A A . 128 ILE HG22 1 1
8 22439 1 1 128 ILE HG23 H 10.254 -12.586 -4.875 1.00 . A A . 128 ILE HG23 1 1
8 22440 1 1 128 ILE N N 12.175 -10.209 -7.437 1.00 . A A . 128 ILE N 1 1
8 22441 1 1 128 ILE O O 9.274 -9.747 -7.748 1.00 . A A . 128 ILE O 1 1
8 22442 1 1 129 ALA C C 6.933 -12.063 -8.268 1.00 . A A . 129 ALA C 1 1
8 22443 1 1 129 ALA CA C 8.160 -11.825 -9.142 1.00 . A A . 129 ALA CA 1 1
8 22444 1 1 129 ALA CB C 8.210 -12.849 -10.272 1.00 . A A . 129 ALA CB 1 1
8 22445 1 1 129 ALA H H 9.857 -12.757 -8.255 1.00 . A A . 129 ALA H 1 1
8 22446 1 1 129 ALA HA H 8.129 -10.830 -9.572 1.00 . A A . 129 ALA HA 1 1
8 22447 1 1 129 ALA HB1 H 8.445 -13.822 -9.867 1.00 . A A . 129 ALA HB1 1 1
8 22448 1 1 129 ALA HB2 H 8.969 -12.559 -10.982 1.00 . A A . 129 ALA HB2 1 1
8 22449 1 1 129 ALA HB3 H 7.250 -12.886 -10.766 1.00 . A A . 129 ALA HB3 1 1
8 22450 1 1 129 ALA N N 9.373 -11.911 -8.329 1.00 . A A . 129 ALA N 1 1
8 22451 1 1 129 ALA O O 6.825 -13.098 -7.610 1.00 . A A . 129 ALA O 1 1
8 22452 1 1 130 LEU C C 3.547 -11.203 -8.312 1.00 . A A . 130 LEU C 1 1
8 22453 1 1 130 LEU CA C 4.798 -11.206 -7.439 1.00 . A A . 130 LEU CA 1 1
8 22454 1 1 130 LEU CB C 4.744 -10.030 -6.458 1.00 . A A . 130 LEU CB 1 1
8 22455 1 1 130 LEU CD1 C 3.673 -11.378 -4.609 1.00 . A A . 130 LEU CD1 1 1
8 22456 1 1 130 LEU CD2 C 3.456 -8.873 -4.687 1.00 . A A . 130 LEU CD2 1 1
8 22457 1 1 130 LEU CG C 3.532 -10.150 -5.527 1.00 . A A . 130 LEU CG 1 1
8 22458 1 1 130 LEU H H 6.159 -10.296 -8.791 1.00 . A A . 130 LEU H 1 1
8 22459 1 1 130 LEU HA H 4.814 -12.125 -6.875 1.00 . A A . 130 LEU HA 1 1
8 22460 1 1 130 LEU HB2 H 5.647 -10.017 -5.866 1.00 . A A . 130 LEU HB2 1 1
8 22461 1 1 130 LEU HB3 H 4.669 -9.108 -7.011 1.00 . A A . 130 LEU HB3 1 1
8 22462 1 1 130 LEU HD11 H 4.711 -11.531 -4.356 1.00 . A A . 130 LEU HD11 1 1
8 22463 1 1 130 LEU HD12 H 3.296 -12.251 -5.120 1.00 . A A . 130 LEU HD12 1 1
8 22464 1 1 130 LEU HD13 H 3.104 -11.223 -3.702 1.00 . A A . 130 LEU HD13 1 1
8 22465 1 1 130 LEU HD21 H 4.325 -8.811 -4.047 1.00 . A A . 130 LEU HD21 1 1
8 22466 1 1 130 LEU HD22 H 2.561 -8.891 -4.082 1.00 . A A . 130 LEU HD22 1 1
8 22467 1 1 130 LEU HD23 H 3.432 -8.017 -5.346 1.00 . A A . 130 LEU HD23 1 1
8 22468 1 1 130 LEU HG H 2.631 -10.243 -6.113 1.00 . A A . 130 LEU HG 1 1
8 22469 1 1 130 LEU N N 6.015 -11.100 -8.252 1.00 . A A . 130 LEU N 1 1
8 22470 1 1 130 LEU O O 3.392 -10.361 -9.197 1.00 . A A . 130 LEU O 1 1
8 22471 1 1 131 ARG C C 0.221 -11.920 -7.846 1.00 . A A . 131 ARG C 1 1
8 22472 1 1 131 ARG CA C 1.383 -12.252 -8.772 1.00 . A A . 131 ARG CA 1 1
8 22473 1 1 131 ARG CB C 1.206 -13.671 -9.311 1.00 . A A . 131 ARG CB 1 1
8 22474 1 1 131 ARG CD C -0.084 -15.072 -10.927 1.00 . A A . 131 ARG CD 1 1
8 22475 1 1 131 ARG CG C -0.037 -13.727 -10.202 1.00 . A A . 131 ARG CG 1 1
8 22476 1 1 131 ARG CZ C 0.559 -17.356 -10.412 1.00 . A A . 131 ARG CZ 1 1
8 22477 1 1 131 ARG H H 2.822 -12.782 -7.301 1.00 . A A . 131 ARG H 1 1
8 22478 1 1 131 ARG HA H 1.372 -11.561 -9.604 1.00 . A A . 131 ARG HA 1 1
8 22479 1 1 131 ARG HB2 H 2.077 -13.951 -9.884 1.00 . A A . 131 ARG HB2 1 1
8 22480 1 1 131 ARG HB3 H 1.081 -14.351 -8.486 1.00 . A A . 131 ARG HB3 1 1
8 22481 1 1 131 ARG HD2 H -1.056 -15.201 -11.376 1.00 . A A . 131 ARG HD2 1 1
8 22482 1 1 131 ARG HD3 H 0.671 -15.087 -11.701 1.00 . A A . 131 ARG HD3 1 1
8 22483 1 1 131 ARG HE H 0.032 -16.008 -9.030 1.00 . A A . 131 ARG HE 1 1
8 22484 1 1 131 ARG HG2 H -0.922 -13.614 -9.593 1.00 . A A . 131 ARG HG2 1 1
8 22485 1 1 131 ARG HG3 H 0.004 -12.929 -10.928 1.00 . A A . 131 ARG HG3 1 1
8 22486 1 1 131 ARG HH11 H 0.570 -16.837 -12.345 1.00 . A A . 131 ARG HH11 1 1
8 22487 1 1 131 ARG HH12 H 1.032 -18.471 -12.005 1.00 . A A . 131 ARG HH12 1 1
8 22488 1 1 131 ARG HH21 H 0.637 -18.149 -8.575 1.00 . A A . 131 ARG HH21 1 1
8 22489 1 1 131 ARG HH22 H 1.071 -19.214 -9.870 1.00 . A A . 131 ARG HH22 1 1
8 22490 1 1 131 ARG N N 2.644 -12.147 -8.035 1.00 . A A . 131 ARG N 1 1
8 22491 1 1 131 ARG NE N 0.162 -16.160 -9.988 1.00 . A A . 131 ARG NE 1 1
8 22492 1 1 131 ARG NH1 N 0.735 -17.571 -11.686 1.00 . A A . 131 ARG NH1 1 1
8 22493 1 1 131 ARG NH2 N 0.772 -18.314 -9.552 1.00 . A A . 131 ARG NH2 1 1
8 22494 1 1 131 ARG O O 0.028 -12.572 -6.821 1.00 . A A . 131 ARG O 1 1
8 22495 1 1 132 TYR C C -2.967 -10.480 -8.215 1.00 . A A . 132 TYR C 1 1
8 22496 1 1 132 TYR CA C -1.682 -10.455 -7.393 1.00 . A A . 132 TYR CA 1 1
8 22497 1 1 132 TYR CB C -1.418 -9.027 -6.897 1.00 . A A . 132 TYR CB 1 1
8 22498 1 1 132 TYR CD1 C -3.656 -7.871 -6.997 1.00 . A A . 132 TYR CD1 1 1
8 22499 1 1 132 TYR CD2 C -2.791 -8.548 -4.837 1.00 . A A . 132 TYR CD2 1 1
8 22500 1 1 132 TYR CE1 C -4.798 -7.353 -6.378 1.00 . A A . 132 TYR CE1 1 1
8 22501 1 1 132 TYR CE2 C -3.933 -8.031 -4.217 1.00 . A A . 132 TYR CE2 1 1
8 22502 1 1 132 TYR CG C -2.651 -8.469 -6.226 1.00 . A A . 132 TYR CG 1 1
8 22503 1 1 132 TYR CZ C -4.938 -7.433 -4.988 1.00 . A A . 132 TYR CZ 1 1
8 22504 1 1 132 TYR H H -0.328 -10.402 -9.027 1.00 . A A . 132 TYR H 1 1
8 22505 1 1 132 TYR HA H -1.792 -11.104 -6.537 1.00 . A A . 132 TYR HA 1 1
8 22506 1 1 132 TYR HB2 H -0.602 -9.040 -6.190 1.00 . A A . 132 TYR HB2 1 1
8 22507 1 1 132 TYR HB3 H -1.153 -8.400 -7.736 1.00 . A A . 132 TYR HB3 1 1
8 22508 1 1 132 TYR HD1 H -3.548 -7.808 -8.069 1.00 . A A . 132 TYR HD1 1 1
8 22509 1 1 132 TYR HD2 H -2.014 -9.006 -4.242 1.00 . A A . 132 TYR HD2 1 1
8 22510 1 1 132 TYR HE1 H -5.573 -6.892 -6.973 1.00 . A A . 132 TYR HE1 1 1
8 22511 1 1 132 TYR HE2 H -4.040 -8.094 -3.144 1.00 . A A . 132 TYR HE2 1 1
8 22512 1 1 132 TYR HH H -6.830 -7.207 -4.882 1.00 . A A . 132 TYR HH 1 1
8 22513 1 1 132 TYR N N -0.542 -10.891 -8.204 1.00 . A A . 132 TYR N 1 1
8 22514 1 1 132 TYR O O -3.068 -9.793 -9.230 1.00 . A A . 132 TYR O 1 1
8 22515 1 1 132 TYR OH O -6.064 -6.921 -4.379 1.00 . A A . 132 TYR OH 1 1
8 22516 1 1 133 SER C C -6.397 -11.313 -7.512 1.00 . A A . 133 SER C 1 1
8 22517 1 1 133 SER CA C -5.228 -11.348 -8.500 1.00 . A A . 133 SER CA 1 1
8 22518 1 1 133 SER CB C -5.265 -12.639 -9.333 1.00 . A A . 133 SER CB 1 1
8 22519 1 1 133 SER H H -3.832 -11.803 -6.972 1.00 . A A . 133 SER H 1 1
8 22520 1 1 133 SER HA H -5.295 -10.492 -9.161 1.00 . A A . 133 SER HA 1 1
8 22521 1 1 133 SER HB2 H -5.827 -13.402 -8.819 1.00 . A A . 133 SER HB2 1 1
8 22522 1 1 133 SER HB3 H -5.729 -12.439 -10.283 1.00 . A A . 133 SER HB3 1 1
8 22523 1 1 133 SER HG H -3.812 -13.887 -8.991 1.00 . A A . 133 SER HG 1 1
8 22524 1 1 133 SER N N -3.956 -11.268 -7.781 1.00 . A A . 133 SER N 1 1
8 22525 1 1 133 SER O O -6.464 -12.129 -6.592 1.00 . A A . 133 SER O 1 1
8 22526 1 1 133 SER OG O -3.936 -13.102 -9.529 1.00 . A A . 133 SER OG 1 1
8 22527 1 1 134 SER C C -9.623 -9.551 -7.567 1.00 . A A . 134 SER C 1 1
8 22528 1 1 134 SER CA C -8.474 -10.252 -6.831 1.00 . A A . 134 SER CA 1 1
8 22529 1 1 134 SER CB C -8.099 -9.447 -5.587 1.00 . A A . 134 SER CB 1 1
8 22530 1 1 134 SER H H -7.212 -9.751 -8.461 1.00 . A A . 134 SER H 1 1
8 22531 1 1 134 SER HA H -8.781 -11.240 -6.529 1.00 . A A . 134 SER HA 1 1
8 22532 1 1 134 SER HB2 H -7.192 -9.842 -5.160 1.00 . A A . 134 SER HB2 1 1
8 22533 1 1 134 SER HB3 H -7.942 -8.412 -5.861 1.00 . A A . 134 SER HB3 1 1
8 22534 1 1 134 SER HG H -9.917 -9.098 -4.989 1.00 . A A . 134 SER HG 1 1
8 22535 1 1 134 SER N N -7.314 -10.373 -7.711 1.00 . A A . 134 SER N 1 1
8 22536 1 1 134 SER O O -9.382 -8.629 -8.346 1.00 . A A . 134 SER O 1 1
8 22537 1 1 134 SER OG O -9.147 -9.544 -4.630 1.00 . A A . 134 SER OG 1 1
8 22538 1 1 135 PRO C C -12.338 -7.932 -7.464 1.00 . A A . 135 PRO C 1 1
8 22539 1 1 135 PRO CA C -12.025 -9.320 -8.027 1.00 . A A . 135 PRO CA 1 1
8 22540 1 1 135 PRO CB C -13.171 -10.305 -7.765 1.00 . A A . 135 PRO CB 1 1
8 22541 1 1 135 PRO CD C -11.284 -11.043 -6.445 1.00 . A A . 135 PRO CD 1 1
8 22542 1 1 135 PRO CG C -12.813 -10.963 -6.471 1.00 . A A . 135 PRO CG 1 1
8 22543 1 1 135 PRO HA H -11.841 -9.251 -9.087 1.00 . A A . 135 PRO HA 1 1
8 22544 1 1 135 PRO HB2 H -14.115 -9.781 -7.680 1.00 . A A . 135 PRO HB2 1 1
8 22545 1 1 135 PRO HB3 H -13.221 -11.043 -8.552 1.00 . A A . 135 PRO HB3 1 1
8 22546 1 1 135 PRO HD2 H -10.910 -10.879 -5.442 1.00 . A A . 135 PRO HD2 1 1
8 22547 1 1 135 PRO HD3 H -10.948 -11.996 -6.827 1.00 . A A . 135 PRO HD3 1 1
8 22548 1 1 135 PRO HG2 H -13.173 -10.369 -5.641 1.00 . A A . 135 PRO HG2 1 1
8 22549 1 1 135 PRO HG3 H -13.233 -11.958 -6.425 1.00 . A A . 135 PRO HG3 1 1
8 22550 1 1 135 PRO N N -10.856 -9.954 -7.348 1.00 . A A . 135 PRO N 1 1
8 22551 1 1 135 PRO O O -13.180 -7.214 -8.001 1.00 . A A . 135 PRO O 1 1
8 22552 1 1 136 ARG C C -11.108 -5.176 -6.537 1.00 . A A . 136 ARG C 1 1
8 22553 1 1 136 ARG CA C -11.877 -6.249 -5.770 1.00 . A A . 136 ARG CA 1 1
8 22554 1 1 136 ARG CB C -11.410 -6.274 -4.307 1.00 . A A . 136 ARG CB 1 1
8 22555 1 1 136 ARG CD C -12.824 -8.327 -4.042 1.00 . A A . 136 ARG CD 1 1
8 22556 1 1 136 ARG CG C -12.459 -6.971 -3.432 1.00 . A A . 136 ARG CG 1 1
8 22557 1 1 136 ARG CZ C -12.880 -9.751 -2.076 1.00 . A A . 136 ARG CZ 1 1
8 22558 1 1 136 ARG H H -10.990 -8.161 -5.993 1.00 . A A . 136 ARG H 1 1
8 22559 1 1 136 ARG HA H -12.936 -6.035 -5.797 1.00 . A A . 136 ARG HA 1 1
8 22560 1 1 136 ARG HB2 H -10.476 -6.809 -4.239 1.00 . A A . 136 ARG HB2 1 1
8 22561 1 1 136 ARG HB3 H -11.270 -5.261 -3.954 1.00 . A A . 136 ARG HB3 1 1
8 22562 1 1 136 ARG HD2 H -13.457 -8.172 -4.901 1.00 . A A . 136 ARG HD2 1 1
8 22563 1 1 136 ARG HD3 H -11.921 -8.834 -4.351 1.00 . A A . 136 ARG HD3 1 1
8 22564 1 1 136 ARG HE H -14.503 -9.250 -3.137 1.00 . A A . 136 ARG HE 1 1
8 22565 1 1 136 ARG HG2 H -12.059 -7.119 -2.440 1.00 . A A . 136 ARG HG2 1 1
8 22566 1 1 136 ARG HG3 H -13.345 -6.356 -3.374 1.00 . A A . 136 ARG HG3 1 1
8 22567 1 1 136 ARG HH11 H -11.085 -9.060 -2.627 1.00 . A A . 136 ARG HH11 1 1
8 22568 1 1 136 ARG HH12 H -11.099 -10.076 -1.224 1.00 . A A . 136 ARG HH12 1 1
8 22569 1 1 136 ARG HH21 H -14.528 -10.581 -1.297 1.00 . A A . 136 ARG HH21 1 1
8 22570 1 1 136 ARG HH22 H -13.048 -10.935 -0.469 1.00 . A A . 136 ARG HH22 1 1
8 22571 1 1 136 ARG N N -11.655 -7.557 -6.383 1.00 . A A . 136 ARG N 1 1
8 22572 1 1 136 ARG NE N -13.531 -9.145 -3.065 1.00 . A A . 136 ARG NE 1 1
8 22573 1 1 136 ARG NH1 N -11.587 -9.619 -1.967 1.00 . A A . 136 ARG NH1 1 1
8 22574 1 1 136 ARG NH2 N -13.536 -10.480 -1.214 1.00 . A A . 136 ARG NH2 1 1
8 22575 1 1 136 ARG O O -11.343 -3.980 -6.363 1.00 . A A . 136 ARG O 1 1
8 22576 1 1 137 ARG C C -8.629 -3.727 -7.272 1.00 . A A . 137 ARG C 1 1
8 22577 1 1 137 ARG CA C -9.365 -4.716 -8.174 1.00 . A A . 137 ARG CA 1 1
8 22578 1 1 137 ARG CB C -10.244 -3.951 -9.166 1.00 . A A . 137 ARG CB 1 1
8 22579 1 1 137 ARG CD C -11.617 -4.157 -11.244 1.00 . A A . 137 ARG CD 1 1
8 22580 1 1 137 ARG CG C -10.850 -4.932 -10.172 1.00 . A A . 137 ARG CG 1 1
8 22581 1 1 137 ARG CZ C -13.804 -3.825 -10.241 1.00 . A A . 137 ARG CZ 1 1
8 22582 1 1 137 ARG H H -10.049 -6.593 -7.463 1.00 . A A . 137 ARG H 1 1
8 22583 1 1 137 ARG HA H -8.638 -5.292 -8.725 1.00 . A A . 137 ARG HA 1 1
8 22584 1 1 137 ARG HB2 H -11.035 -3.445 -8.633 1.00 . A A . 137 ARG HB2 1 1
8 22585 1 1 137 ARG HB3 H -9.643 -3.225 -9.693 1.00 . A A . 137 ARG HB3 1 1
8 22586 1 1 137 ARG HD2 H -10.930 -3.534 -11.796 1.00 . A A . 137 ARG HD2 1 1
8 22587 1 1 137 ARG HD3 H -12.087 -4.856 -11.921 1.00 . A A . 137 ARG HD3 1 1
8 22588 1 1 137 ARG HE H -12.460 -2.363 -10.495 1.00 . A A . 137 ARG HE 1 1
8 22589 1 1 137 ARG HG2 H -10.060 -5.505 -10.635 1.00 . A A . 137 ARG HG2 1 1
8 22590 1 1 137 ARG HG3 H -11.527 -5.600 -9.660 1.00 . A A . 137 ARG HG3 1 1
8 22591 1 1 137 ARG HH11 H -13.366 -5.685 -10.836 1.00 . A A . 137 ARG HH11 1 1
8 22592 1 1 137 ARG HH12 H -14.930 -5.476 -10.123 1.00 . A A . 137 ARG HH12 1 1
8 22593 1 1 137 ARG HH21 H -14.510 -2.079 -9.559 1.00 . A A . 137 ARG HH21 1 1
8 22594 1 1 137 ARG HH22 H -15.578 -3.433 -9.401 1.00 . A A . 137 ARG HH22 1 1
8 22595 1 1 137 ARG N N -10.183 -5.626 -7.379 1.00 . A A . 137 ARG N 1 1
8 22596 1 1 137 ARG NE N -12.638 -3.317 -10.627 1.00 . A A . 137 ARG NE 1 1
8 22597 1 1 137 ARG NH1 N -14.052 -5.094 -10.413 1.00 . A A . 137 ARG NH1 1 1
8 22598 1 1 137 ARG NH2 N -14.701 -3.052 -9.691 1.00 . A A . 137 ARG NH2 1 1
8 22599 1 1 137 ARG O O -8.358 -2.594 -7.671 1.00 . A A . 137 ARG O 1 1
8 22600 1 1 138 LEU C C -6.099 -3.315 -5.402 1.00 . A A . 138 LEU C 1 1
8 22601 1 1 138 LEU CA C -7.605 -3.304 -5.103 1.00 . A A . 138 LEU CA 1 1
8 22602 1 1 138 LEU CB C -7.872 -3.803 -3.661 1.00 . A A . 138 LEU CB 1 1
8 22603 1 1 138 LEU CD1 C -9.412 -2.079 -2.634 1.00 . A A . 138 LEU CD1 1 1
8 22604 1 1 138 LEU CD2 C -7.555 -3.054 -1.270 1.00 . A A . 138 LEU CD2 1 1
8 22605 1 1 138 LEU CG C -7.970 -2.608 -2.679 1.00 . A A . 138 LEU CG 1 1
8 22606 1 1 138 LEU H H -8.553 -5.075 -5.790 1.00 . A A . 138 LEU H 1 1
8 22607 1 1 138 LEU HA H -7.992 -2.299 -5.206 1.00 . A A . 138 LEU HA 1 1
8 22608 1 1 138 LEU HB2 H -8.801 -4.355 -3.648 1.00 . A A . 138 LEU HB2 1 1
8 22609 1 1 138 LEU HB3 H -7.070 -4.460 -3.350 1.00 . A A . 138 LEU HB3 1 1
8 22610 1 1 138 LEU HD11 H -9.415 -1.073 -2.236 1.00 . A A . 138 LEU HD11 1 1
8 22611 1 1 138 LEU HD12 H -10.015 -2.715 -2.001 1.00 . A A . 138 LEU HD12 1 1
8 22612 1 1 138 LEU HD13 H -9.824 -2.071 -3.631 1.00 . A A . 138 LEU HD13 1 1
8 22613 1 1 138 LEU HD21 H -7.607 -2.211 -0.597 1.00 . A A . 138 LEU HD21 1 1
8 22614 1 1 138 LEU HD22 H -6.545 -3.433 -1.295 1.00 . A A . 138 LEU HD22 1 1
8 22615 1 1 138 LEU HD23 H -8.222 -3.830 -0.927 1.00 . A A . 138 LEU HD23 1 1
8 22616 1 1 138 LEU HG H -7.313 -1.816 -3.010 1.00 . A A . 138 LEU HG 1 1
8 22617 1 1 138 LEU N N -8.310 -4.163 -6.054 1.00 . A A . 138 LEU N 1 1
8 22618 1 1 138 LEU O O -5.282 -2.936 -4.561 1.00 . A A . 138 LEU O 1 1
8 22619 1 1 139 CYS C C -3.567 -2.611 -6.616 1.00 . A A . 139 CYS C 1 1
8 22620 1 1 139 CYS CA C -4.347 -3.864 -7.008 1.00 . A A . 139 CYS CA 1 1
8 22621 1 1 139 CYS CB C -4.260 -4.063 -8.522 1.00 . A A . 139 CYS CB 1 1
8 22622 1 1 139 CYS H H -6.444 -4.075 -7.221 1.00 . A A . 139 CYS H 1 1
8 22623 1 1 139 CYS HA H -3.898 -4.717 -6.523 1.00 . A A . 139 CYS HA 1 1
8 22624 1 1 139 CYS HB2 H -3.223 -4.105 -8.820 1.00 . A A . 139 CYS HB2 1 1
8 22625 1 1 139 CYS HB3 H -4.751 -4.986 -8.792 1.00 . A A . 139 CYS HB3 1 1
8 22626 1 1 139 CYS HG H -5.155 -1.960 -8.731 1.00 . A A . 139 CYS HG 1 1
8 22627 1 1 139 CYS N N -5.748 -3.775 -6.600 1.00 . A A . 139 CYS N 1 1
8 22628 1 1 139 CYS O O -2.484 -2.701 -6.035 1.00 . A A . 139 CYS O 1 1
8 22629 1 1 139 CYS SG S -5.072 -2.680 -9.360 1.00 . A A . 139 CYS SG 1 1
8 22630 1 1 140 PHE C C -2.926 -0.216 -5.183 1.00 . A A . 140 PHE C 1 1
8 22631 1 1 140 PHE CA C -3.443 -0.190 -6.619 1.00 . A A . 140 PHE CA 1 1
8 22632 1 1 140 PHE CB C -4.408 0.980 -6.799 1.00 . A A . 140 PHE CB 1 1
8 22633 1 1 140 PHE CD1 C -6.015 0.239 -8.594 1.00 . A A . 140 PHE CD1 1 1
8 22634 1 1 140 PHE CD2 C -4.256 1.804 -9.175 1.00 . A A . 140 PHE CD2 1 1
8 22635 1 1 140 PHE CE1 C -6.475 0.266 -9.917 1.00 . A A . 140 PHE CE1 1 1
8 22636 1 1 140 PHE CE2 C -4.717 1.831 -10.497 1.00 . A A . 140 PHE CE2 1 1
8 22637 1 1 140 PHE CG C -4.905 1.008 -8.225 1.00 . A A . 140 PHE CG 1 1
8 22638 1 1 140 PHE CZ C -5.827 1.062 -10.868 1.00 . A A . 140 PHE CZ 1 1
8 22639 1 1 140 PHE H H -4.974 -1.427 -7.409 1.00 . A A . 140 PHE H 1 1
8 22640 1 1 140 PHE HA H -2.606 -0.058 -7.289 1.00 . A A . 140 PHE HA 1 1
8 22641 1 1 140 PHE HB2 H -5.245 0.866 -6.127 1.00 . A A . 140 PHE HB2 1 1
8 22642 1 1 140 PHE HB3 H -3.894 1.903 -6.583 1.00 . A A . 140 PHE HB3 1 1
8 22643 1 1 140 PHE HD1 H -6.515 -0.375 -7.861 1.00 . A A . 140 PHE HD1 1 1
8 22644 1 1 140 PHE HD2 H -3.401 2.398 -8.889 1.00 . A A . 140 PHE HD2 1 1
8 22645 1 1 140 PHE HE1 H -7.332 -0.327 -10.202 1.00 . A A . 140 PHE HE1 1 1
8 22646 1 1 140 PHE HE2 H -4.217 2.445 -11.231 1.00 . A A . 140 PHE HE2 1 1
8 22647 1 1 140 PHE HZ H -6.182 1.083 -11.888 1.00 . A A . 140 PHE HZ 1 1
8 22648 1 1 140 PHE N N -4.114 -1.445 -6.941 1.00 . A A . 140 PHE N 1 1
8 22649 1 1 140 PHE O O -1.803 0.215 -4.904 1.00 . A A . 140 PHE O 1 1
8 22650 1 1 141 CYS C C -2.156 -1.776 -2.744 1.00 . A A . 141 CYS C 1 1
8 22651 1 1 141 CYS CA C -3.350 -0.840 -2.880 1.00 . A A . 141 CYS CA 1 1
8 22652 1 1 141 CYS CB C -4.513 -1.379 -2.047 1.00 . A A . 141 CYS CB 1 1
8 22653 1 1 141 CYS H H -4.617 -1.088 -4.555 1.00 . A A . 141 CYS H 1 1
8 22654 1 1 141 CYS HA H -3.086 0.140 -2.511 1.00 . A A . 141 CYS HA 1 1
8 22655 1 1 141 CYS HB2 H -5.385 -0.763 -2.209 1.00 . A A . 141 CYS HB2 1 1
8 22656 1 1 141 CYS HB3 H -4.727 -2.394 -2.343 1.00 . A A . 141 CYS HB3 1 1
8 22657 1 1 141 CYS HG H -3.312 -0.758 -0.192 1.00 . A A . 141 CYS HG 1 1
8 22658 1 1 141 CYS N N -3.742 -0.742 -4.278 1.00 . A A . 141 CYS N 1 1
8 22659 1 1 141 CYS O O -1.217 -1.503 -1.998 1.00 . A A . 141 CYS O 1 1
8 22660 1 1 141 CYS SG S -4.067 -1.342 -0.294 1.00 . A A . 141 CYS SG 1 1
8 22661 1 1 142 ALA C C 0.224 -3.185 -3.527 1.00 . A A . 142 ALA C 1 1
8 22662 1 1 142 ALA CA C -1.134 -3.871 -3.434 1.00 . A A . 142 ALA CA 1 1
8 22663 1 1 142 ALA CB C -1.290 -4.853 -4.597 1.00 . A A . 142 ALA CB 1 1
8 22664 1 1 142 ALA H H -2.991 -3.052 -4.047 1.00 . A A . 142 ALA H 1 1
8 22665 1 1 142 ALA HA H -1.210 -4.426 -2.513 1.00 . A A . 142 ALA HA 1 1
8 22666 1 1 142 ALA HB1 H -2.332 -5.114 -4.708 1.00 . A A . 142 ALA HB1 1 1
8 22667 1 1 142 ALA HB2 H -0.717 -5.745 -4.391 1.00 . A A . 142 ALA HB2 1 1
8 22668 1 1 142 ALA HB3 H -0.934 -4.398 -5.510 1.00 . A A . 142 ALA HB3 1 1
8 22669 1 1 142 ALA N N -2.209 -2.887 -3.474 1.00 . A A . 142 ALA N 1 1
8 22670 1 1 142 ALA O O 1.107 -3.411 -2.701 1.00 . A A . 142 ALA O 1 1
8 22671 1 1 143 GLU C C 1.960 -0.764 -3.546 1.00 . A A . 143 GLU C 1 1
8 22672 1 1 143 GLU CA C 1.631 -1.628 -4.756 1.00 . A A . 143 GLU CA 1 1
8 22673 1 1 143 GLU CB C 1.534 -0.741 -6.009 1.00 . A A . 143 GLU CB 1 1
8 22674 1 1 143 GLU CD C 1.242 -0.850 -8.495 1.00 . A A . 143 GLU CD 1 1
8 22675 1 1 143 GLU CG C 1.751 -1.590 -7.262 1.00 . A A . 143 GLU CG 1 1
8 22676 1 1 143 GLU H H -0.367 -2.212 -5.173 1.00 . A A . 143 GLU H 1 1
8 22677 1 1 143 GLU HA H 2.425 -2.347 -4.896 1.00 . A A . 143 GLU HA 1 1
8 22678 1 1 143 GLU HB2 H 0.555 -0.285 -6.047 1.00 . A A . 143 GLU HB2 1 1
8 22679 1 1 143 GLU HB3 H 2.289 0.033 -5.969 1.00 . A A . 143 GLU HB3 1 1
8 22680 1 1 143 GLU HG2 H 2.806 -1.794 -7.377 1.00 . A A . 143 GLU HG2 1 1
8 22681 1 1 143 GLU HG3 H 1.221 -2.518 -7.156 1.00 . A A . 143 GLU HG3 1 1
8 22682 1 1 143 GLU N N 0.378 -2.346 -4.549 1.00 . A A . 143 GLU N 1 1
8 22683 1 1 143 GLU O O 3.059 -0.842 -2.998 1.00 . A A . 143 GLU O 1 1
8 22684 1 1 143 GLU OE1 O 0.035 -0.793 -8.670 1.00 . A A . 143 GLU OE1 1 1
8 22685 1 1 143 GLU OE2 O 2.064 -0.351 -9.245 1.00 . A A . 143 GLU OE2 1 1
8 22686 1 1 144 GLY C C 1.791 0.116 -0.809 1.00 . A A . 144 GLY C 1 1
8 22687 1 1 144 GLY CA C 1.225 0.917 -1.976 1.00 . A A . 144 GLY CA 1 1
8 22688 1 1 144 GLY H H 0.135 0.070 -3.589 1.00 . A A . 144 GLY H 1 1
8 22689 1 1 144 GLY HA2 H 1.924 1.696 -2.247 1.00 . A A . 144 GLY HA2 1 1
8 22690 1 1 144 GLY HA3 H 0.291 1.366 -1.680 1.00 . A A . 144 GLY HA3 1 1
8 22691 1 1 144 GLY N N 1.003 0.054 -3.126 1.00 . A A . 144 GLY N 1 1
8 22692 1 1 144 GLY O O 2.758 0.530 -0.170 1.00 . A A . 144 GLY O 1 1
8 22693 1 1 145 LEU C C 3.059 -2.358 0.366 1.00 . A A . 145 LEU C 1 1
8 22694 1 1 145 LEU CA C 1.616 -1.892 0.558 1.00 . A A . 145 LEU CA 1 1
8 22695 1 1 145 LEU CB C 0.700 -3.120 0.623 1.00 . A A . 145 LEU CB 1 1
8 22696 1 1 145 LEU CD1 C -1.745 -3.721 0.591 1.00 . A A . 145 LEU CD1 1 1
8 22697 1 1 145 LEU CD2 C -0.773 -2.656 2.627 1.00 . A A . 145 LEU CD2 1 1
8 22698 1 1 145 LEU CG C -0.712 -2.707 1.093 1.00 . A A . 145 LEU CG 1 1
8 22699 1 1 145 LEU H H 0.407 -1.314 -1.068 1.00 . A A . 145 LEU H 1 1
8 22700 1 1 145 LEU HA H 1.536 -1.353 1.489 1.00 . A A . 145 LEU HA 1 1
8 22701 1 1 145 LEU HB2 H 0.639 -3.562 -0.363 1.00 . A A . 145 LEU HB2 1 1
8 22702 1 1 145 LEU HB3 H 1.117 -3.842 1.308 1.00 . A A . 145 LEU HB3 1 1
8 22703 1 1 145 LEU HD11 H -2.675 -3.584 1.120 1.00 . A A . 145 LEU HD11 1 1
8 22704 1 1 145 LEU HD12 H -1.376 -4.720 0.762 1.00 . A A . 145 LEU HD12 1 1
8 22705 1 1 145 LEU HD13 H -1.908 -3.574 -0.465 1.00 . A A . 145 LEU HD13 1 1
8 22706 1 1 145 LEU HD21 H -0.350 -3.560 3.039 1.00 . A A . 145 LEU HD21 1 1
8 22707 1 1 145 LEU HD22 H -1.800 -2.570 2.939 1.00 . A A . 145 LEU HD22 1 1
8 22708 1 1 145 LEU HD23 H -0.219 -1.802 2.983 1.00 . A A . 145 LEU HD23 1 1
8 22709 1 1 145 LEU HG H -0.955 -1.731 0.691 1.00 . A A . 145 LEU HG 1 1
8 22710 1 1 145 LEU N N 1.179 -1.031 -0.535 1.00 . A A . 145 LEU N 1 1
8 22711 1 1 145 LEU O O 3.896 -2.191 1.254 1.00 . A A . 145 LEU O 1 1
8 22712 1 1 146 LEU C C 5.719 -2.359 -0.901 1.00 . A A . 146 LEU C 1 1
8 22713 1 1 146 LEU CA C 4.677 -3.455 -1.075 1.00 . A A . 146 LEU CA 1 1
8 22714 1 1 146 LEU CB C 4.735 -4.007 -2.504 1.00 . A A . 146 LEU CB 1 1
8 22715 1 1 146 LEU CD1 C 3.469 -5.447 -4.138 1.00 . A A . 146 LEU CD1 1 1
8 22716 1 1 146 LEU CD2 C 4.323 -6.454 -2.015 1.00 . A A . 146 LEU CD2 1 1
8 22717 1 1 146 LEU CG C 3.744 -5.180 -2.653 1.00 . A A . 146 LEU CG 1 1
8 22718 1 1 146 LEU H H 2.637 -3.073 -1.458 1.00 . A A . 146 LEU H 1 1
8 22719 1 1 146 LEU HA H 4.908 -4.250 -0.387 1.00 . A A . 146 LEU HA 1 1
8 22720 1 1 146 LEU HB2 H 4.468 -3.220 -3.194 1.00 . A A . 146 LEU HB2 1 1
8 22721 1 1 146 LEU HB3 H 5.735 -4.347 -2.721 1.00 . A A . 146 LEU HB3 1 1
8 22722 1 1 146 LEU HD11 H 4.343 -5.889 -4.596 1.00 . A A . 146 LEU HD11 1 1
8 22723 1 1 146 LEU HD12 H 3.230 -4.522 -4.638 1.00 . A A . 146 LEU HD12 1 1
8 22724 1 1 146 LEU HD13 H 2.636 -6.127 -4.229 1.00 . A A . 146 LEU HD13 1 1
8 22725 1 1 146 LEU HD21 H 3.753 -7.310 -2.346 1.00 . A A . 146 LEU HD21 1 1
8 22726 1 1 146 LEU HD22 H 4.259 -6.383 -0.941 1.00 . A A . 146 LEU HD22 1 1
8 22727 1 1 146 LEU HD23 H 5.354 -6.576 -2.308 1.00 . A A . 146 LEU HD23 1 1
8 22728 1 1 146 LEU HG H 2.817 -4.925 -2.162 1.00 . A A . 146 LEU HG 1 1
8 22729 1 1 146 LEU N N 3.341 -2.955 -0.790 1.00 . A A . 146 LEU N 1 1
8 22730 1 1 146 LEU O O 6.673 -2.523 -0.140 1.00 . A A . 146 LEU O 1 1
8 22731 1 1 147 PHE C C 6.756 0.179 -0.027 1.00 . A A . 147 PHE C 1 1
8 22732 1 1 147 PHE CA C 6.518 -0.158 -1.501 1.00 . A A . 147 PHE CA 1 1
8 22733 1 1 147 PHE CB C 6.001 1.088 -2.247 1.00 . A A . 147 PHE CB 1 1
8 22734 1 1 147 PHE CD1 C 7.648 1.270 -4.144 1.00 . A A . 147 PHE CD1 1 1
8 22735 1 1 147 PHE CD2 C 5.335 0.756 -4.675 1.00 . A A . 147 PHE CD2 1 1
8 22736 1 1 147 PHE CE1 C 7.963 1.247 -5.507 1.00 . A A . 147 PHE CE1 1 1
8 22737 1 1 147 PHE CE2 C 5.654 0.730 -6.036 1.00 . A A . 147 PHE CE2 1 1
8 22738 1 1 147 PHE CG C 6.337 1.025 -3.724 1.00 . A A . 147 PHE CG 1 1
8 22739 1 1 147 PHE CZ C 6.967 0.977 -6.453 1.00 . A A . 147 PHE CZ 1 1
8 22740 1 1 147 PHE H H 4.792 -1.152 -2.217 1.00 . A A . 147 PHE H 1 1
8 22741 1 1 147 PHE HA H 7.446 -0.503 -1.937 1.00 . A A . 147 PHE HA 1 1
8 22742 1 1 147 PHE HB2 H 4.929 1.148 -2.132 1.00 . A A . 147 PHE HB2 1 1
8 22743 1 1 147 PHE HB3 H 6.451 1.975 -1.823 1.00 . A A . 147 PHE HB3 1 1
8 22744 1 1 147 PHE HD1 H 8.418 1.477 -3.416 1.00 . A A . 147 PHE HD1 1 1
8 22745 1 1 147 PHE HD2 H 4.319 0.561 -4.360 1.00 . A A . 147 PHE HD2 1 1
8 22746 1 1 147 PHE HE1 H 8.976 1.438 -5.828 1.00 . A A . 147 PHE HE1 1 1
8 22747 1 1 147 PHE HE2 H 4.884 0.525 -6.765 1.00 . A A . 147 PHE HE2 1 1
8 22748 1 1 147 PHE HZ H 7.212 0.960 -7.504 1.00 . A A . 147 PHE HZ 1 1
8 22749 1 1 147 PHE N N 5.552 -1.245 -1.608 1.00 . A A . 147 PHE N 1 1
8 22750 1 1 147 PHE O O 7.897 0.321 0.412 1.00 . A A . 147 PHE O 1 1
8 22751 1 1 148 GLY C C 6.578 -0.397 2.905 1.00 . A A . 148 GLY C 1 1
8 22752 1 1 148 GLY CA C 5.763 0.644 2.145 1.00 . A A . 148 GLY CA 1 1
8 22753 1 1 148 GLY H H 4.785 0.196 0.317 1.00 . A A . 148 GLY H 1 1
8 22754 1 1 148 GLY HA2 H 6.235 1.609 2.251 1.00 . A A . 148 GLY HA2 1 1
8 22755 1 1 148 GLY HA3 H 4.769 0.687 2.566 1.00 . A A . 148 GLY HA3 1 1
8 22756 1 1 148 GLY N N 5.667 0.314 0.726 1.00 . A A . 148 GLY N 1 1
8 22757 1 1 148 GLY O O 7.509 -0.058 3.633 1.00 . A A . 148 GLY O 1 1
8 22758 1 1 149 ALA C C 8.438 -2.533 3.351 1.00 . A A . 149 ALA C 1 1
8 22759 1 1 149 ALA CA C 6.924 -2.743 3.427 1.00 . A A . 149 ALA CA 1 1
8 22760 1 1 149 ALA CB C 6.544 -4.085 2.786 1.00 . A A . 149 ALA CB 1 1
8 22761 1 1 149 ALA H H 5.461 -1.883 2.157 1.00 . A A . 149 ALA H 1 1
8 22762 1 1 149 ALA HA H 6.623 -2.758 4.463 1.00 . A A . 149 ALA HA 1 1
8 22763 1 1 149 ALA HB1 H 5.620 -4.443 3.217 1.00 . A A . 149 ALA HB1 1 1
8 22764 1 1 149 ALA HB2 H 7.324 -4.813 2.960 1.00 . A A . 149 ALA HB2 1 1
8 22765 1 1 149 ALA HB3 H 6.409 -3.947 1.725 1.00 . A A . 149 ALA HB3 1 1
8 22766 1 1 149 ALA N N 6.219 -1.665 2.741 1.00 . A A . 149 ALA N 1 1
8 22767 1 1 149 ALA O O 9.111 -2.418 4.375 1.00 . A A . 149 ALA O 1 1
8 22768 1 1 150 ALA C C 10.898 -1.089 2.723 1.00 . A A . 150 ALA C 1 1
8 22769 1 1 150 ALA CA C 10.394 -2.300 1.930 1.00 . A A . 150 ALA CA 1 1
8 22770 1 1 150 ALA CB C 10.684 -2.115 0.435 1.00 . A A . 150 ALA CB 1 1
8 22771 1 1 150 ALA H H 8.371 -2.596 1.357 1.00 . A A . 150 ALA H 1 1
8 22772 1 1 150 ALA HA H 10.912 -3.181 2.277 1.00 . A A . 150 ALA HA 1 1
8 22773 1 1 150 ALA HB1 H 9.917 -1.495 -0.004 1.00 . A A . 150 ALA HB1 1 1
8 22774 1 1 150 ALA HB2 H 10.688 -3.082 -0.053 1.00 . A A . 150 ALA HB2 1 1
8 22775 1 1 150 ALA HB3 H 11.647 -1.645 0.305 1.00 . A A . 150 ALA HB3 1 1
8 22776 1 1 150 ALA N N 8.961 -2.490 2.131 1.00 . A A . 150 ALA N 1 1
8 22777 1 1 150 ALA O O 11.854 -1.193 3.491 1.00 . A A . 150 ALA O 1 1
8 22778 1 1 151 GLN C C 10.764 1.008 4.748 1.00 . A A . 151 GLN C 1 1
8 22779 1 1 151 GLN CA C 10.632 1.271 3.255 1.00 . A A . 151 GLN CA 1 1
8 22780 1 1 151 GLN CB C 9.586 2.363 3.025 1.00 . A A . 151 GLN CB 1 1
8 22781 1 1 151 GLN CD C 10.900 3.548 1.255 1.00 . A A . 151 GLN CD 1 1
8 22782 1 1 151 GLN CG C 9.610 2.794 1.557 1.00 . A A . 151 GLN CG 1 1
8 22783 1 1 151 GLN H H 9.482 0.080 1.926 1.00 . A A . 151 GLN H 1 1
8 22784 1 1 151 GLN HA H 11.582 1.628 2.887 1.00 . A A . 151 GLN HA 1 1
8 22785 1 1 151 GLN HB2 H 8.606 1.984 3.273 1.00 . A A . 151 GLN HB2 1 1
8 22786 1 1 151 GLN HB3 H 9.811 3.215 3.650 1.00 . A A . 151 GLN HB3 1 1
8 22787 1 1 151 GLN HE21 H 11.272 2.542 -0.415 1.00 . A A . 151 GLN HE21 1 1
8 22788 1 1 151 GLN HE22 H 12.417 3.728 -0.013 1.00 . A A . 151 GLN HE22 1 1
8 22789 1 1 151 GLN HG2 H 9.551 1.919 0.927 1.00 . A A . 151 GLN HG2 1 1
8 22790 1 1 151 GLN HG3 H 8.765 3.436 1.358 1.00 . A A . 151 GLN HG3 1 1
8 22791 1 1 151 GLN N N 10.243 0.054 2.543 1.00 . A A . 151 GLN N 1 1
8 22792 1 1 151 GLN NE2 N 11.587 3.248 0.187 1.00 . A A . 151 GLN NE2 1 1
8 22793 1 1 151 GLN O O 11.750 1.404 5.370 1.00 . A A . 151 GLN O 1 1
8 22794 1 1 151 GLN OE1 O 11.293 4.435 2.014 1.00 . A A . 151 GLN OE1 1 1
8 22795 1 1 152 HIS C C 11.158 -0.580 7.103 1.00 . A A . 152 HIS C 1 1
8 22796 1 1 152 HIS CA C 9.811 0.037 6.745 1.00 . A A . 152 HIS CA 1 1
8 22797 1 1 152 HIS CB C 8.681 -0.928 7.115 1.00 . A A . 152 HIS CB 1 1
8 22798 1 1 152 HIS CD2 C 8.049 -0.312 9.590 1.00 . A A . 152 HIS CD2 1 1
8 22799 1 1 152 HIS CE1 C 8.984 -1.996 10.581 1.00 . A A . 152 HIS CE1 1 1
8 22800 1 1 152 HIS CG C 8.623 -1.083 8.610 1.00 . A A . 152 HIS CG 1 1
8 22801 1 1 152 HIS H H 9.011 0.047 4.777 1.00 . A A . 152 HIS H 1 1
8 22802 1 1 152 HIS HA H 9.688 0.955 7.302 1.00 . A A . 152 HIS HA 1 1
8 22803 1 1 152 HIS HB2 H 7.741 -0.534 6.756 1.00 . A A . 152 HIS HB2 1 1
8 22804 1 1 152 HIS HB3 H 8.867 -1.889 6.660 1.00 . A A . 152 HIS HB3 1 1
8 22805 1 1 152 HIS HD1 H 9.709 -2.886 8.846 1.00 . A A . 152 HIS HD1 1 1
8 22806 1 1 152 HIS HD2 H 7.502 0.604 9.421 1.00 . A A . 152 HIS HD2 1 1
8 22807 1 1 152 HIS HE1 H 9.328 -2.682 11.342 1.00 . A A . 152 HIS HE1 1 1
8 22808 1 1 152 HIS HE2 H 7.984 -0.559 11.709 1.00 . A A . 152 HIS HE2 1 1
8 22809 1 1 152 HIS N N 9.772 0.339 5.321 1.00 . A A . 152 HIS N 1 1
8 22810 1 1 152 HIS ND1 N 9.214 -2.151 9.265 1.00 . A A . 152 HIS ND1 1 1
8 22811 1 1 152 HIS NE2 N 8.278 -0.891 10.835 1.00 . A A . 152 HIS NE2 1 1
8 22812 1 1 152 HIS O O 11.817 -0.154 8.053 1.00 . A A . 152 HIS O 1 1
8 22813 1 1 153 PHE C C 13.966 -1.560 5.814 1.00 . A A . 153 PHE C 1 1
8 22814 1 1 153 PHE CA C 12.832 -2.262 6.560 1.00 . A A . 153 PHE CA 1 1
8 22815 1 1 153 PHE CB C 12.735 -3.714 6.087 1.00 . A A . 153 PHE CB 1 1
8 22816 1 1 153 PHE CD1 C 11.143 -4.380 7.924 1.00 . A A . 153 PHE CD1 1 1
8 22817 1 1 153 PHE CD2 C 10.491 -4.783 5.623 1.00 . A A . 153 PHE CD2 1 1
8 22818 1 1 153 PHE CE1 C 9.930 -4.927 8.363 1.00 . A A . 153 PHE CE1 1 1
8 22819 1 1 153 PHE CE2 C 9.280 -5.330 6.062 1.00 . A A . 153 PHE CE2 1 1
8 22820 1 1 153 PHE CG C 11.425 -4.307 6.555 1.00 . A A . 153 PHE CG 1 1
8 22821 1 1 153 PHE CZ C 9.000 -5.401 7.431 1.00 . A A . 153 PHE CZ 1 1
8 22822 1 1 153 PHE H H 10.985 -1.880 5.593 1.00 . A A . 153 PHE H 1 1
8 22823 1 1 153 PHE HA H 13.052 -2.257 7.617 1.00 . A A . 153 PHE HA 1 1
8 22824 1 1 153 PHE HB2 H 12.786 -3.745 5.008 1.00 . A A . 153 PHE HB2 1 1
8 22825 1 1 153 PHE HB3 H 13.555 -4.282 6.502 1.00 . A A . 153 PHE HB3 1 1
8 22826 1 1 153 PHE HD1 H 11.861 -4.014 8.644 1.00 . A A . 153 PHE HD1 1 1
8 22827 1 1 153 PHE HD2 H 10.707 -4.728 4.566 1.00 . A A . 153 PHE HD2 1 1
8 22828 1 1 153 PHE HE1 H 9.714 -4.983 9.419 1.00 . A A . 153 PHE HE1 1 1
8 22829 1 1 153 PHE HE2 H 8.562 -5.696 5.344 1.00 . A A . 153 PHE HE2 1 1
8 22830 1 1 153 PHE HZ H 8.065 -5.824 7.769 1.00 . A A . 153 PHE HZ 1 1
8 22831 1 1 153 PHE N N 11.560 -1.583 6.330 1.00 . A A . 153 PHE N 1 1
8 22832 1 1 153 PHE O O 14.873 -2.213 5.299 1.00 . A A . 153 PHE O 1 1
8 22833 1 1 154 GLN C C 15.416 -0.130 3.813 1.00 . A A . 154 GLN C 1 1
8 22834 1 1 154 GLN CA C 14.966 0.551 5.101 1.00 . A A . 154 GLN CA 1 1
8 22835 1 1 154 GLN CB C 16.167 0.723 6.035 1.00 . A A . 154 GLN CB 1 1
8 22836 1 1 154 GLN CD C 16.450 3.199 5.796 1.00 . A A . 154 GLN CD 1 1
8 22837 1 1 154 GLN CG C 17.075 1.837 5.509 1.00 . A A . 154 GLN CG 1 1
8 22838 1 1 154 GLN H H 13.189 0.251 6.216 1.00 . A A . 154 GLN H 1 1
8 22839 1 1 154 GLN HA H 14.572 1.526 4.861 1.00 . A A . 154 GLN HA 1 1
8 22840 1 1 154 GLN HB2 H 15.818 0.980 7.025 1.00 . A A . 154 GLN HB2 1 1
8 22841 1 1 154 GLN HB3 H 16.723 -0.201 6.079 1.00 . A A . 154 GLN HB3 1 1
8 22842 1 1 154 GLN HE21 H 15.939 2.735 7.658 1.00 . A A . 154 GLN HE21 1 1
8 22843 1 1 154 GLN HE22 H 15.525 4.303 7.161 1.00 . A A . 154 GLN HE22 1 1
8 22844 1 1 154 GLN HG2 H 18.038 1.775 5.996 1.00 . A A . 154 GLN HG2 1 1
8 22845 1 1 154 GLN HG3 H 17.206 1.723 4.444 1.00 . A A . 154 GLN HG3 1 1
8 22846 1 1 154 GLN N N 13.922 -0.226 5.773 1.00 . A A . 154 GLN N 1 1
8 22847 1 1 154 GLN NE2 N 15.928 3.431 6.969 1.00 . A A . 154 GLN NE2 1 1
8 22848 1 1 154 GLN O O 16.602 -0.395 3.618 1.00 . A A . 154 GLN O 1 1
8 22849 1 1 154 GLN OE1 O 16.438 4.072 4.929 1.00 . A A . 154 GLN OE1 1 1
8 22850 1 1 155 GLN C C 14.119 -0.234 0.535 1.00 . A A . 155 GLN C 1 1
8 22851 1 1 155 GLN CA C 14.735 -1.056 1.663 1.00 . A A . 155 GLN CA 1 1
8 22852 1 1 155 GLN CB C 14.148 -2.476 1.685 1.00 . A A . 155 GLN CB 1 1
8 22853 1 1 155 GLN CD C 15.730 -3.106 -0.156 1.00 . A A . 155 GLN CD 1 1
8 22854 1 1 155 GLN CG C 14.280 -3.135 0.310 1.00 . A A . 155 GLN CG 1 1
8 22855 1 1 155 GLN H H 13.533 -0.174 3.148 1.00 . A A . 155 GLN H 1 1
8 22856 1 1 155 GLN HA H 15.804 -1.123 1.511 1.00 . A A . 155 GLN HA 1 1
8 22857 1 1 155 GLN HB2 H 14.679 -3.068 2.415 1.00 . A A . 155 GLN HB2 1 1
8 22858 1 1 155 GLN HB3 H 13.106 -2.427 1.956 1.00 . A A . 155 GLN HB3 1 1
8 22859 1 1 155 GLN HE21 H 15.389 -1.759 -1.569 1.00 . A A . 155 GLN HE21 1 1
8 22860 1 1 155 GLN HE22 H 16.996 -2.294 -1.450 1.00 . A A . 155 GLN HE22 1 1
8 22861 1 1 155 GLN HG2 H 13.947 -4.160 0.375 1.00 . A A . 155 GLN HG2 1 1
8 22862 1 1 155 GLN HG3 H 13.666 -2.606 -0.397 1.00 . A A . 155 GLN HG3 1 1
8 22863 1 1 155 GLN N N 14.457 -0.408 2.936 1.00 . A A . 155 GLN N 1 1
8 22864 1 1 155 GLN NE2 N 16.067 -2.322 -1.140 1.00 . A A . 155 GLN NE2 1 1
8 22865 1 1 155 GLN O O 13.009 0.282 0.665 1.00 . A A . 155 GLN O 1 1
8 22866 1 1 155 GLN OE1 O 16.575 -3.815 0.390 1.00 . A A . 155 GLN OE1 1 1
8 22867 1 1 156 LYS C C 14.091 -0.308 -2.897 1.00 . A A . 156 LYS C 1 1
8 22868 1 1 156 LYS CA C 14.366 0.638 -1.735 1.00 . A A . 156 LYS CA 1 1
8 22869 1 1 156 LYS CB C 15.419 1.667 -2.153 1.00 . A A . 156 LYS CB 1 1
8 22870 1 1 156 LYS CD C 16.556 3.796 -1.501 1.00 . A A . 156 LYS CD 1 1
8 22871 1 1 156 LYS CE C 16.856 4.740 -0.337 1.00 . A A . 156 LYS CE 1 1
8 22872 1 1 156 LYS CG C 15.607 2.691 -1.032 1.00 . A A . 156 LYS CG 1 1
8 22873 1 1 156 LYS H H 15.710 -0.566 -0.616 1.00 . A A . 156 LYS H 1 1
8 22874 1 1 156 LYS HA H 13.451 1.159 -1.482 1.00 . A A . 156 LYS HA 1 1
8 22875 1 1 156 LYS HB2 H 16.357 1.165 -2.344 1.00 . A A . 156 LYS HB2 1 1
8 22876 1 1 156 LYS HB3 H 15.094 2.173 -3.050 1.00 . A A . 156 LYS HB3 1 1
8 22877 1 1 156 LYS HD2 H 17.476 3.353 -1.853 1.00 . A A . 156 LYS HD2 1 1
8 22878 1 1 156 LYS HD3 H 16.094 4.351 -2.303 1.00 . A A . 156 LYS HD3 1 1
8 22879 1 1 156 LYS HE2 H 17.223 4.170 0.505 1.00 . A A . 156 LYS HE2 1 1
8 22880 1 1 156 LYS HE3 H 17.605 5.457 -0.638 1.00 . A A . 156 LYS HE3 1 1
8 22881 1 1 156 LYS HG2 H 14.650 3.123 -0.775 1.00 . A A . 156 LYS HG2 1 1
8 22882 1 1 156 LYS HG3 H 16.026 2.203 -0.165 1.00 . A A . 156 LYS HG3 1 1
8 22883 1 1 156 LYS HZ1 H 15.038 4.847 0.673 1.00 . A A . 156 LYS HZ1 1 1
8 22884 1 1 156 LYS HZ2 H 15.065 5.697 -0.797 1.00 . A A . 156 LYS HZ2 1 1
8 22885 1 1 156 LYS HZ3 H 15.857 6.331 0.562 1.00 . A A . 156 LYS HZ3 1 1
8 22886 1 1 156 LYS N N 14.843 -0.120 -0.573 1.00 . A A . 156 LYS N 1 1
8 22887 1 1 156 LYS NZ N 15.610 5.458 0.054 1.00 . A A . 156 LYS NZ 1 1
8 22888 1 1 156 LYS O O 14.967 -1.068 -3.306 1.00 . A A . 156 LYS O 1 1
8 22889 1 1 157 ILE C C 11.667 -0.407 -5.583 1.00 . A A . 157 ILE C 1 1
8 22890 1 1 157 ILE CA C 12.483 -1.146 -4.532 1.00 . A A . 157 ILE CA 1 1
8 22891 1 1 157 ILE CB C 11.639 -2.317 -4.017 1.00 . A A . 157 ILE CB 1 1
8 22892 1 1 157 ILE CD1 C 9.380 -2.810 -3.052 1.00 . A A . 157 ILE CD1 1 1
8 22893 1 1 157 ILE CG1 C 10.505 -1.777 -3.127 1.00 . A A . 157 ILE CG1 1 1
8 22894 1 1 157 ILE CG2 C 12.513 -3.293 -3.220 1.00 . A A . 157 ILE CG2 1 1
8 22895 1 1 157 ILE H H 12.201 0.350 -3.048 1.00 . A A . 157 ILE H 1 1
8 22896 1 1 157 ILE HA H 13.368 -1.546 -4.998 1.00 . A A . 157 ILE HA 1 1
8 22897 1 1 157 ILE HB H 11.212 -2.840 -4.863 1.00 . A A . 157 ILE HB 1 1
8 22898 1 1 157 ILE HD11 H 8.807 -2.781 -3.968 1.00 . A A . 157 ILE HD11 1 1
8 22899 1 1 157 ILE HD12 H 8.737 -2.584 -2.216 1.00 . A A . 157 ILE HD12 1 1
8 22900 1 1 157 ILE HD13 H 9.805 -3.794 -2.927 1.00 . A A . 157 ILE HD13 1 1
8 22901 1 1 157 ILE HG12 H 10.885 -1.586 -2.134 1.00 . A A . 157 ILE HG12 1 1
8 22902 1 1 157 ILE HG13 H 10.116 -0.860 -3.544 1.00 . A A . 157 ILE HG13 1 1
8 22903 1 1 157 ILE HG21 H 13.020 -3.959 -3.903 1.00 . A A . 157 ILE HG21 1 1
8 22904 1 1 157 ILE HG22 H 11.893 -3.871 -2.549 1.00 . A A . 157 ILE HG22 1 1
8 22905 1 1 157 ILE HG23 H 13.242 -2.744 -2.650 1.00 . A A . 157 ILE HG23 1 1
8 22906 1 1 157 ILE N N 12.864 -0.270 -3.420 1.00 . A A . 157 ILE N 1 1
8 22907 1 1 157 ILE O O 11.197 0.709 -5.369 1.00 . A A . 157 ILE O 1 1
8 22908 1 1 158 GLN C C 9.750 -1.667 -8.288 1.00 . A A . 158 GLN C 1 1
8 22909 1 1 158 GLN CA C 10.695 -0.568 -7.821 1.00 . A A . 158 GLN CA 1 1
8 22910 1 1 158 GLN CB C 11.615 -0.138 -8.966 1.00 . A A . 158 GLN CB 1 1
8 22911 1 1 158 GLN CD C 11.636 0.938 -11.224 1.00 . A A . 158 GLN CD 1 1
8 22912 1 1 158 GLN CG C 10.773 0.229 -10.187 1.00 . A A . 158 GLN CG 1 1
8 22913 1 1 158 GLN H H 11.873 -1.981 -6.791 1.00 . A A . 158 GLN H 1 1
8 22914 1 1 158 GLN HA H 10.100 0.274 -7.500 1.00 . A A . 158 GLN HA 1 1
8 22915 1 1 158 GLN HB2 H 12.198 0.718 -8.658 1.00 . A A . 158 GLN HB2 1 1
8 22916 1 1 158 GLN HB3 H 12.278 -0.952 -9.220 1.00 . A A . 158 GLN HB3 1 1
8 22917 1 1 158 GLN HE21 H 10.208 0.974 -12.603 1.00 . A A . 158 GLN HE21 1 1
8 22918 1 1 158 GLN HE22 H 11.683 1.674 -13.068 1.00 . A A . 158 GLN HE22 1 1
8 22919 1 1 158 GLN HG2 H 10.360 -0.671 -10.617 1.00 . A A . 158 GLN HG2 1 1
8 22920 1 1 158 GLN HG3 H 9.970 0.882 -9.882 1.00 . A A . 158 GLN HG3 1 1
8 22921 1 1 158 GLN N N 11.483 -1.084 -6.711 1.00 . A A . 158 GLN N 1 1
8 22922 1 1 158 GLN NE2 N 11.134 1.218 -12.396 1.00 . A A . 158 GLN NE2 1 1
8 22923 1 1 158 GLN O O 10.184 -2.792 -8.549 1.00 . A A . 158 GLN O 1 1
8 22924 1 1 158 GLN OE1 O 12.799 1.244 -10.961 1.00 . A A . 158 GLN OE1 1 1
8 22925 1 1 159 ILE C C 6.890 -1.975 -10.167 1.00 . A A . 159 ILE C 1 1
8 22926 1 1 159 ILE CA C 7.444 -2.334 -8.786 1.00 . A A . 159 ILE CA 1 1
8 22927 1 1 159 ILE CB C 6.293 -2.371 -7.757 1.00 . A A . 159 ILE CB 1 1
8 22928 1 1 159 ILE CD1 C 6.388 -2.128 -5.222 1.00 . A A . 159 ILE CD1 1 1
8 22929 1 1 159 ILE CG1 C 6.770 -3.015 -6.416 1.00 . A A . 159 ILE CG1 1 1
8 22930 1 1 159 ILE CG2 C 5.113 -3.171 -8.333 1.00 . A A . 159 ILE CG2 1 1
8 22931 1 1 159 ILE H H 8.165 -0.441 -8.133 1.00 . A A . 159 ILE H 1 1
8 22932 1 1 159 ILE HA H 7.922 -3.300 -8.827 1.00 . A A . 159 ILE HA 1 1
8 22933 1 1 159 ILE HB H 5.965 -1.357 -7.579 1.00 . A A . 159 ILE HB 1 1
8 22934 1 1 159 ILE HD11 H 7.063 -1.288 -5.166 1.00 . A A . 159 ILE HD11 1 1
8 22935 1 1 159 ILE HD12 H 6.457 -2.705 -4.310 1.00 . A A . 159 ILE HD12 1 1
8 22936 1 1 159 ILE HD13 H 5.375 -1.772 -5.346 1.00 . A A . 159 ILE HD13 1 1
8 22937 1 1 159 ILE HG12 H 6.303 -3.980 -6.285 1.00 . A A . 159 ILE HG12 1 1
8 22938 1 1 159 ILE HG13 H 7.844 -3.142 -6.427 1.00 . A A . 159 ILE HG13 1 1
8 22939 1 1 159 ILE HG21 H 4.448 -3.460 -7.531 1.00 . A A . 159 ILE HG21 1 1
8 22940 1 1 159 ILE HG22 H 5.484 -4.056 -8.829 1.00 . A A . 159 ILE HG22 1 1
8 22941 1 1 159 ILE HG23 H 4.575 -2.557 -9.043 1.00 . A A . 159 ILE HG23 1 1
8 22942 1 1 159 ILE N N 8.450 -1.347 -8.369 1.00 . A A . 159 ILE N 1 1
8 22943 1 1 159 ILE O O 6.266 -0.928 -10.340 1.00 . A A . 159 ILE O 1 1
8 22944 1 1 160 SER C C 5.319 -3.387 -12.732 1.00 . A A . 160 SER C 1 1
8 22945 1 1 160 SER CA C 6.620 -2.622 -12.507 1.00 . A A . 160 SER CA 1 1
8 22946 1 1 160 SER CB C 7.668 -3.068 -13.528 1.00 . A A . 160 SER CB 1 1
8 22947 1 1 160 SER H H 7.610 -3.674 -10.949 1.00 . A A . 160 SER H 1 1
8 22948 1 1 160 SER HA H 6.423 -1.568 -12.646 1.00 . A A . 160 SER HA 1 1
8 22949 1 1 160 SER HB2 H 8.646 -2.756 -13.203 1.00 . A A . 160 SER HB2 1 1
8 22950 1 1 160 SER HB3 H 7.649 -4.146 -13.617 1.00 . A A . 160 SER HB3 1 1
8 22951 1 1 160 SER HG H 7.553 -1.529 -14.714 1.00 . A A . 160 SER HG 1 1
8 22952 1 1 160 SER N N 7.113 -2.853 -11.146 1.00 . A A . 160 SER N 1 1
8 22953 1 1 160 SER O O 5.327 -4.595 -12.968 1.00 . A A . 160 SER O 1 1
8 22954 1 1 160 SER OG O 7.380 -2.471 -14.786 1.00 . A A . 160 SER OG 1 1
8 22955 1 1 161 HIS C C 2.376 -3.084 -14.249 1.00 . A A . 161 HIS C 1 1
8 22956 1 1 161 HIS CA C 2.879 -3.270 -12.821 1.00 . A A . 161 HIS CA 1 1
8 22957 1 1 161 HIS CB C 1.894 -2.610 -11.861 1.00 . A A . 161 HIS CB 1 1
8 22958 1 1 161 HIS CD2 C 0.170 -4.446 -12.609 1.00 . A A . 161 HIS CD2 1 1
8 22959 1 1 161 HIS CE1 C -1.536 -3.763 -11.461 1.00 . A A . 161 HIS CE1 1 1
8 22960 1 1 161 HIS CG C 0.576 -3.331 -11.918 1.00 . A A . 161 HIS CG 1 1
8 22961 1 1 161 HIS H H 4.264 -1.712 -12.441 1.00 . A A . 161 HIS H 1 1
8 22962 1 1 161 HIS HA H 2.925 -4.325 -12.598 1.00 . A A . 161 HIS HA 1 1
8 22963 1 1 161 HIS HB2 H 2.286 -2.649 -10.858 1.00 . A A . 161 HIS HB2 1 1
8 22964 1 1 161 HIS HB3 H 1.755 -1.582 -12.151 1.00 . A A . 161 HIS HB3 1 1
8 22965 1 1 161 HIS HD1 H -0.569 -2.138 -10.594 1.00 . A A . 161 HIS HD1 1 1
8 22966 1 1 161 HIS HD2 H 0.793 -5.023 -13.276 1.00 . A A . 161 HIS HD2 1 1
8 22967 1 1 161 HIS HE1 H -2.525 -3.684 -11.034 1.00 . A A . 161 HIS HE1 1 1
8 22968 1 1 161 HIS HE2 H -1.711 -5.450 -12.669 1.00 . A A . 161 HIS HE2 1 1
8 22969 1 1 161 HIS N N 4.202 -2.669 -12.643 1.00 . A A . 161 HIS N 1 1
8 22970 1 1 161 HIS ND1 N -0.528 -2.912 -11.193 1.00 . A A . 161 HIS ND1 1 1
8 22971 1 1 161 HIS NE2 N -1.163 -4.717 -12.319 1.00 . A A . 161 HIS NE2 1 1
8 22972 1 1 161 HIS O O 1.451 -2.310 -14.495 1.00 . A A . 161 HIS O 1 1
8 22973 1 1 162 ASP C C 1.308 -4.503 -16.856 1.00 . A A . 162 ASP C 1 1
8 22974 1 1 162 ASP CA C 2.583 -3.702 -16.589 1.00 . A A . 162 ASP CA 1 1
8 22975 1 1 162 ASP CB C 3.709 -4.183 -17.505 1.00 . A A . 162 ASP CB 1 1
8 22976 1 1 162 ASP CG C 3.347 -3.913 -18.962 1.00 . A A . 162 ASP CG 1 1
8 22977 1 1 162 ASP H H 3.715 -4.397 -14.932 1.00 . A A . 162 ASP H 1 1
8 22978 1 1 162 ASP HA H 2.353 -2.672 -16.819 1.00 . A A . 162 ASP HA 1 1
8 22979 1 1 162 ASP HB2 H 4.620 -3.657 -17.259 1.00 . A A . 162 ASP HB2 1 1
8 22980 1 1 162 ASP HB3 H 3.858 -5.242 -17.364 1.00 . A A . 162 ASP HB3 1 1
8 22981 1 1 162 ASP N N 2.985 -3.798 -15.187 1.00 . A A . 162 ASP N 1 1
8 22982 1 1 162 ASP O O 0.351 -3.964 -17.410 1.00 . A A . 162 ASP O 1 1
8 22983 1 1 162 ASP OD1 O 2.371 -3.218 -19.190 1.00 . A A . 162 ASP OD1 1 1
8 22984 1 1 162 ASP OD2 O 4.051 -4.407 -19.828 1.00 . A A . 162 ASP OD2 1 1
8 22985 1 1 163 THR C C -1.033 -6.125 -15.739 1.00 . A A . 163 THR C 1 1
8 22986 1 1 163 THR CA C 0.069 -6.570 -16.697 1.00 . A A . 163 THR CA 1 1
8 22987 1 1 163 THR CB C 0.358 -8.067 -16.498 1.00 . A A . 163 THR CB 1 1
8 22988 1 1 163 THR CG2 C -0.594 -8.907 -17.357 1.00 . A A . 163 THR CG2 1 1
8 22989 1 1 163 THR H H 2.052 -6.179 -16.020 1.00 . A A . 163 THR H 1 1
8 22990 1 1 163 THR HA H -0.259 -6.405 -17.714 1.00 . A A . 163 THR HA 1 1
8 22991 1 1 163 THR HB H 0.214 -8.327 -15.462 1.00 . A A . 163 THR HB 1 1
8 22992 1 1 163 THR HG1 H 2.273 -7.747 -16.386 1.00 . A A . 163 THR HG1 1 1
8 22993 1 1 163 THR HG21 H -0.474 -8.639 -18.396 1.00 . A A . 163 THR HG21 1 1
8 22994 1 1 163 THR HG22 H -1.613 -8.721 -17.052 1.00 . A A . 163 THR HG22 1 1
8 22995 1 1 163 THR HG23 H -0.366 -9.956 -17.226 1.00 . A A . 163 THR HG23 1 1
8 22996 1 1 163 THR N N 1.274 -5.775 -16.466 1.00 . A A . 163 THR N 1 1
8 22997 1 1 163 THR O O -0.847 -6.134 -14.522 1.00 . A A . 163 THR O 1 1
8 22998 1 1 163 THR OG1 O 1.699 -8.343 -16.874 1.00 . A A . 163 THR OG1 1 1
8 22999 1 1 164 CYS C C -4.565 -6.048 -15.806 1.00 . A A . 164 CYS C 1 1
8 23000 1 1 164 CYS CA C -3.303 -5.273 -15.472 1.00 . A A . 164 CYS CA 1 1
8 23001 1 1 164 CYS CB C -3.541 -3.782 -15.719 1.00 . A A . 164 CYS CB 1 1
8 23002 1 1 164 CYS H H -2.266 -5.740 -17.264 1.00 . A A . 164 CYS H 1 1
8 23003 1 1 164 CYS HA H -3.083 -5.416 -14.429 1.00 . A A . 164 CYS HA 1 1
8 23004 1 1 164 CYS HB2 H -3.519 -3.587 -16.781 1.00 . A A . 164 CYS HB2 1 1
8 23005 1 1 164 CYS HB3 H -4.503 -3.496 -15.319 1.00 . A A . 164 CYS HB3 1 1
8 23006 1 1 164 CYS HG H -1.499 -2.750 -15.511 1.00 . A A . 164 CYS HG 1 1
8 23007 1 1 164 CYS N N -2.176 -5.730 -16.289 1.00 . A A . 164 CYS N 1 1
8 23008 1 1 164 CYS O O -4.578 -6.877 -16.712 1.00 . A A . 164 CYS O 1 1
8 23009 1 1 164 CYS SG S -2.241 -2.821 -14.904 1.00 . A A . 164 CYS SG 1 1
8 23010 1 1 165 MET C C -7.750 -5.551 -16.236 1.00 . A A . 165 MET C 1 1
8 23011 1 1 165 MET CA C -6.919 -6.409 -15.289 1.00 . A A . 165 MET CA 1 1
8 23012 1 1 165 MET CB C -7.658 -6.584 -13.958 1.00 . A A . 165 MET CB 1 1
8 23013 1 1 165 MET CE C -11.188 -7.445 -15.735 1.00 . A A . 165 MET CE 1 1
8 23014 1 1 165 MET CG C -8.963 -7.357 -14.181 1.00 . A A . 165 MET CG 1 1
8 23015 1 1 165 MET H H -5.545 -5.078 -14.367 1.00 . A A . 165 MET H 1 1
8 23016 1 1 165 MET HA H -6.755 -7.380 -15.737 1.00 . A A . 165 MET HA 1 1
8 23017 1 1 165 MET HB2 H -7.030 -7.131 -13.270 1.00 . A A . 165 MET HB2 1 1
8 23018 1 1 165 MET HB3 H -7.884 -5.614 -13.543 1.00 . A A . 165 MET HB3 1 1
8 23019 1 1 165 MET HE1 H -11.111 -8.410 -15.260 1.00 . A A . 165 MET HE1 1 1
8 23020 1 1 165 MET HE2 H -10.795 -7.508 -16.740 1.00 . A A . 165 MET HE2 1 1
8 23021 1 1 165 MET HE3 H -12.226 -7.145 -15.767 1.00 . A A . 165 MET HE3 1 1
8 23022 1 1 165 MET HG2 H -8.803 -8.145 -14.902 1.00 . A A . 165 MET HG2 1 1
8 23023 1 1 165 MET HG3 H -9.287 -7.789 -13.245 1.00 . A A . 165 MET HG3 1 1
8 23024 1 1 165 MET N N -5.630 -5.758 -15.067 1.00 . A A . 165 MET N 1 1
8 23025 1 1 165 MET O O -8.573 -6.057 -17.000 1.00 . A A . 165 MET O 1 1
8 23026 1 1 165 MET SD S -10.238 -6.227 -14.793 1.00 . A A . 165 MET SD 1 1
8 23027 1 1 166 HIS C C -8.153 -3.747 -18.468 1.00 . A A . 166 HIS C 1 1
8 23028 1 1 166 HIS CA C -8.234 -3.299 -17.019 1.00 . A A . 166 HIS CA 1 1
8 23029 1 1 166 HIS CB C -7.637 -1.892 -16.870 1.00 . A A . 166 HIS CB 1 1
8 23030 1 1 166 HIS CD2 C -5.042 -1.481 -16.986 1.00 . A A . 166 HIS CD2 1 1
8 23031 1 1 166 HIS CE1 C -4.733 -1.988 -19.070 1.00 . A A . 166 HIS CE1 1 1
8 23032 1 1 166 HIS CG C -6.268 -1.834 -17.495 1.00 . A A . 166 HIS CG 1 1
8 23033 1 1 166 HIS H H -6.850 -3.916 -15.538 1.00 . A A . 166 HIS H 1 1
8 23034 1 1 166 HIS HA H -9.271 -3.266 -16.717 1.00 . A A . 166 HIS HA 1 1
8 23035 1 1 166 HIS HB2 H -8.283 -1.177 -17.358 1.00 . A A . 166 HIS HB2 1 1
8 23036 1 1 166 HIS HB3 H -7.562 -1.646 -15.821 1.00 . A A . 166 HIS HB3 1 1
8 23037 1 1 166 HIS HD1 H -6.722 -2.449 -19.471 1.00 . A A . 166 HIS HD1 1 1
8 23038 1 1 166 HIS HD2 H -4.858 -1.173 -15.968 1.00 . A A . 166 HIS HD2 1 1
8 23039 1 1 166 HIS HE1 H -4.268 -2.164 -20.029 1.00 . A A . 166 HIS HE1 1 1
8 23040 1 1 166 HIS HE2 H -3.118 -1.388 -17.903 1.00 . A A . 166 HIS HE2 1 1
8 23041 1 1 166 HIS N N -7.517 -4.242 -16.172 1.00 . A A . 166 HIS N 1 1
8 23042 1 1 166 HIS ND1 N -6.046 -2.154 -18.826 1.00 . A A . 166 HIS ND1 1 1
8 23043 1 1 166 HIS NE2 N -4.076 -1.578 -17.983 1.00 . A A . 166 HIS NE2 1 1
8 23044 1 1 166 HIS O O -8.977 -3.368 -19.300 1.00 . A A . 166 HIS O 1 1
8 23045 1 1 167 THR C C -7.721 -6.412 -20.260 1.00 . A A . 167 THR C 1 1
8 23046 1 1 167 THR CA C -6.958 -5.097 -20.101 1.00 . A A . 167 THR CA 1 1
8 23047 1 1 167 THR CB C -5.456 -5.301 -20.353 1.00 . A A . 167 THR CB 1 1
8 23048 1 1 167 THR CG2 C -4.969 -6.598 -19.695 1.00 . A A . 167 THR CG2 1 1
8 23049 1 1 167 THR H H -6.537 -4.846 -18.031 1.00 . A A . 167 THR H 1 1
8 23050 1 1 167 THR HA H -7.337 -4.384 -20.820 1.00 . A A . 167 THR HA 1 1
8 23051 1 1 167 THR HB H -4.915 -4.466 -19.928 1.00 . A A . 167 THR HB 1 1
8 23052 1 1 167 THR HG1 H -5.338 -4.477 -22.111 1.00 . A A . 167 THR HG1 1 1
8 23053 1 1 167 THR HG21 H -3.918 -6.513 -19.456 1.00 . A A . 167 THR HG21 1 1
8 23054 1 1 167 THR HG22 H -5.117 -7.424 -20.375 1.00 . A A . 167 THR HG22 1 1
8 23055 1 1 167 THR HG23 H -5.529 -6.775 -18.790 1.00 . A A . 167 THR HG23 1 1
8 23056 1 1 167 THR N N -7.152 -4.574 -18.753 1.00 . A A . 167 THR N 1 1
8 23057 1 1 167 THR O O -8.146 -6.773 -21.358 1.00 . A A . 167 THR O 1 1
8 23058 1 1 167 THR OG1 O -5.216 -5.359 -21.751 1.00 . A A . 167 THR OG1 1 1
8 23059 1 1 168 GLY C C -7.625 -9.567 -19.081 1.00 . A A . 168 GLY C 1 1
8 23060 1 1 168 GLY CA C -8.601 -8.395 -19.128 1.00 . A A . 168 GLY CA 1 1
8 23061 1 1 168 GLY H H -7.518 -6.762 -18.305 1.00 . A A . 168 GLY H 1 1
8 23062 1 1 168 GLY HA2 H -9.240 -8.433 -18.257 1.00 . A A . 168 GLY HA2 1 1
8 23063 1 1 168 GLY HA3 H -9.213 -8.482 -20.016 1.00 . A A . 168 GLY HA3 1 1
8 23064 1 1 168 GLY N N -7.889 -7.117 -19.141 1.00 . A A . 168 GLY N 1 1
8 23065 1 1 168 GLY O O -7.977 -10.693 -19.430 1.00 . A A . 168 GLY O 1 1
8 23066 1 1 169 ALA C C -5.732 -11.351 -17.490 1.00 . A A . 169 ALA C 1 1
8 23067 1 1 169 ALA CA C -5.379 -10.334 -18.570 1.00 . A A . 169 ALA CA 1 1
8 23068 1 1 169 ALA CB C -4.014 -9.712 -18.267 1.00 . A A . 169 ALA CB 1 1
8 23069 1 1 169 ALA H H -6.170 -8.379 -18.392 1.00 . A A . 169 ALA H 1 1
8 23070 1 1 169 ALA HA H -5.330 -10.845 -19.518 1.00 . A A . 169 ALA HA 1 1
8 23071 1 1 169 ALA HB1 H -3.965 -9.442 -17.221 1.00 . A A . 169 ALA HB1 1 1
8 23072 1 1 169 ALA HB2 H -3.880 -8.827 -18.872 1.00 . A A . 169 ALA HB2 1 1
8 23073 1 1 169 ALA HB3 H -3.236 -10.425 -18.493 1.00 . A A . 169 ALA HB3 1 1
8 23074 1 1 169 ALA N N -6.397 -9.294 -18.652 1.00 . A A . 169 ALA N 1 1
8 23075 1 1 169 ALA O O -6.656 -11.145 -16.702 1.00 . A A . 169 ALA O 1 1
8 23076 1 1 170 ASP C C -5.261 -12.964 -15.075 1.00 . A A . 170 ASP C 1 1
8 23077 1 1 170 ASP CA C -5.233 -13.514 -16.499 1.00 . A A . 170 ASP CA 1 1
8 23078 1 1 170 ASP CB C -4.140 -14.579 -16.611 1.00 . A A . 170 ASP CB 1 1
8 23079 1 1 170 ASP CG C -4.259 -15.308 -17.946 1.00 . A A . 170 ASP CG 1 1
8 23080 1 1 170 ASP H H -4.277 -12.564 -18.130 1.00 . A A . 170 ASP H 1 1
8 23081 1 1 170 ASP HA H -6.185 -13.975 -16.712 1.00 . A A . 170 ASP HA 1 1
8 23082 1 1 170 ASP HB2 H -3.172 -14.106 -16.545 1.00 . A A . 170 ASP HB2 1 1
8 23083 1 1 170 ASP HB3 H -4.248 -15.291 -15.805 1.00 . A A . 170 ASP HB3 1 1
8 23084 1 1 170 ASP N N -4.993 -12.455 -17.471 1.00 . A A . 170 ASP N 1 1
8 23085 1 1 170 ASP O O -6.016 -13.448 -14.233 1.00 . A A . 170 ASP O 1 1
8 23086 1 1 170 ASP OD1 O -5.290 -15.172 -18.583 1.00 . A A . 170 ASP OD1 1 1
8 23087 1 1 170 ASP OD2 O -3.317 -15.992 -18.310 1.00 . A A . 170 ASP OD2 1 1
8 23088 1 1 171 HIS C C -3.391 -10.192 -13.482 1.00 . A A . 171 HIS C 1 1
8 23089 1 1 171 HIS CA C -4.374 -11.360 -13.478 1.00 . A A . 171 HIS CA 1 1
8 23090 1 1 171 HIS CB C -3.936 -12.407 -12.455 1.00 . A A . 171 HIS CB 1 1
8 23091 1 1 171 HIS CD2 C -1.421 -12.800 -13.110 1.00 . A A . 171 HIS CD2 1 1
8 23092 1 1 171 HIS CE1 C -1.612 -14.810 -13.897 1.00 . A A . 171 HIS CE1 1 1
8 23093 1 1 171 HIS CG C -2.743 -13.151 -12.990 1.00 . A A . 171 HIS CG 1 1
8 23094 1 1 171 HIS H H -3.846 -11.600 -15.505 1.00 . A A . 171 HIS H 1 1
8 23095 1 1 171 HIS HA H -5.347 -10.976 -13.213 1.00 . A A . 171 HIS HA 1 1
8 23096 1 1 171 HIS HB2 H -3.673 -11.918 -11.530 1.00 . A A . 171 HIS HB2 1 1
8 23097 1 1 171 HIS HB3 H -4.743 -13.102 -12.281 1.00 . A A . 171 HIS HB3 1 1
8 23098 1 1 171 HIS HD1 H -3.657 -14.977 -13.553 1.00 . A A . 171 HIS HD1 1 1
8 23099 1 1 171 HIS HD2 H -0.999 -11.853 -12.807 1.00 . A A . 171 HIS HD2 1 1
8 23100 1 1 171 HIS HE1 H -1.383 -15.769 -14.336 1.00 . A A . 171 HIS HE1 1 1
8 23101 1 1 171 HIS HE2 H 0.249 -13.877 -13.886 1.00 . A A . 171 HIS HE2 1 1
8 23102 1 1 171 HIS N N -4.434 -11.957 -14.807 1.00 . A A . 171 HIS N 1 1
8 23103 1 1 171 HIS ND1 N -2.841 -14.437 -13.496 1.00 . A A . 171 HIS ND1 1 1
8 23104 1 1 171 HIS NE2 N -0.709 -13.849 -13.683 1.00 . A A . 171 HIS NE2 1 1
8 23105 1 1 171 HIS O O -2.992 -9.716 -14.545 1.00 . A A . 171 HIS O 1 1
8 23106 1 1 172 CYS C C -0.639 -9.127 -12.047 1.00 . A A . 172 CYS C 1 1
8 23107 1 1 172 CYS CA C -2.066 -8.600 -12.202 1.00 . A A . 172 CYS CA 1 1
8 23108 1 1 172 CYS CB C -2.433 -7.698 -11.009 1.00 . A A . 172 CYS CB 1 1
8 23109 1 1 172 CYS H H -3.353 -10.141 -11.478 1.00 . A A . 172 CYS H 1 1
8 23110 1 1 172 CYS HA H -2.158 -8.022 -13.118 1.00 . A A . 172 CYS HA 1 1
8 23111 1 1 172 CYS HB2 H -1.888 -8.004 -10.129 1.00 . A A . 172 CYS HB2 1 1
8 23112 1 1 172 CYS HB3 H -2.185 -6.672 -11.241 1.00 . A A . 172 CYS HB3 1 1
8 23113 1 1 172 CYS HG H -4.595 -8.388 -11.361 1.00 . A A . 172 CYS HG 1 1
8 23114 1 1 172 CYS N N -3.002 -9.723 -12.292 1.00 . A A . 172 CYS N 1 1
8 23115 1 1 172 CYS O O -0.405 -10.095 -11.323 1.00 . A A . 172 CYS O 1 1
8 23116 1 1 172 CYS SG S -4.211 -7.823 -10.687 1.00 . A A . 172 CYS SG 1 1
8 23117 1 1 173 MET C C 2.551 -7.750 -12.069 1.00 . A A . 173 MET C 1 1
8 23118 1 1 173 MET CA C 1.716 -8.887 -12.635 1.00 . A A . 173 MET CA 1 1
8 23119 1 1 173 MET CB C 2.239 -9.261 -14.025 1.00 . A A . 173 MET CB 1 1
8 23120 1 1 173 MET CE C 4.866 -12.095 -12.805 1.00 . A A . 173 MET CE 1 1
8 23121 1 1 173 MET CG C 3.595 -9.966 -13.909 1.00 . A A . 173 MET CG 1 1
8 23122 1 1 173 MET H H 0.070 -7.709 -13.266 1.00 . A A . 173 MET H 1 1
8 23123 1 1 173 MET HA H 1.831 -9.741 -11.980 1.00 . A A . 173 MET HA 1 1
8 23124 1 1 173 MET HB2 H 1.535 -9.924 -14.505 1.00 . A A . 173 MET HB2 1 1
8 23125 1 1 173 MET HB3 H 2.353 -8.364 -14.615 1.00 . A A . 173 MET HB3 1 1
8 23126 1 1 173 MET HE1 H 5.700 -11.648 -13.320 1.00 . A A . 173 MET HE1 1 1
8 23127 1 1 173 MET HE2 H 5.013 -13.165 -12.748 1.00 . A A . 173 MET HE2 1 1
8 23128 1 1 173 MET HE3 H 4.797 -11.682 -11.808 1.00 . A A . 173 MET HE3 1 1
8 23129 1 1 173 MET HG2 H 4.167 -9.787 -14.810 1.00 . A A . 173 MET HG2 1 1
8 23130 1 1 173 MET HG3 H 4.135 -9.582 -13.058 1.00 . A A . 173 MET HG3 1 1
8 23131 1 1 173 MET N N 0.311 -8.482 -12.715 1.00 . A A . 173 MET N 1 1
8 23132 1 1 173 MET O O 2.589 -6.654 -12.626 1.00 . A A . 173 MET O 1 1
8 23133 1 1 173 MET SD S 3.336 -11.747 -13.706 1.00 . A A . 173 MET SD 1 1
8 23134 1 1 174 LEU C C 5.487 -7.529 -10.141 1.00 . A A . 174 LEU C 1 1
8 23135 1 1 174 LEU CA C 4.052 -7.029 -10.284 1.00 . A A . 174 LEU CA 1 1
8 23136 1 1 174 LEU CB C 3.469 -6.720 -8.901 1.00 . A A . 174 LEU CB 1 1
8 23137 1 1 174 LEU CD1 C 1.041 -6.854 -8.178 1.00 . A A . 174 LEU CD1 1 1
8 23138 1 1 174 LEU CD2 C 2.061 -4.630 -8.599 1.00 . A A . 174 LEU CD2 1 1
8 23139 1 1 174 LEU CG C 2.046 -6.096 -9.045 1.00 . A A . 174 LEU CG 1 1
8 23140 1 1 174 LEU H H 3.144 -8.915 -10.547 1.00 . A A . 174 LEU H 1 1
8 23141 1 1 174 LEU HA H 4.099 -6.112 -10.850 1.00 . A A . 174 LEU HA 1 1
8 23142 1 1 174 LEU HB2 H 3.418 -7.641 -8.335 1.00 . A A . 174 LEU HB2 1 1
8 23143 1 1 174 LEU HB3 H 4.126 -6.030 -8.389 1.00 . A A . 174 LEU HB3 1 1
8 23144 1 1 174 LEU HD11 H 1.092 -7.908 -8.410 1.00 . A A . 174 LEU HD11 1 1
8 23145 1 1 174 LEU HD12 H 0.045 -6.489 -8.380 1.00 . A A . 174 LEU HD12 1 1
8 23146 1 1 174 LEU HD13 H 1.279 -6.698 -7.135 1.00 . A A . 174 LEU HD13 1 1
8 23147 1 1 174 LEU HD21 H 1.101 -4.180 -8.808 1.00 . A A . 174 LEU HD21 1 1
8 23148 1 1 174 LEU HD22 H 2.829 -4.102 -9.137 1.00 . A A . 174 LEU HD22 1 1
8 23149 1 1 174 LEU HD23 H 2.261 -4.578 -7.540 1.00 . A A . 174 LEU HD23 1 1
8 23150 1 1 174 LEU HG H 1.720 -6.147 -10.077 1.00 . A A . 174 LEU HG 1 1
8 23151 1 1 174 LEU N N 3.217 -8.022 -10.949 1.00 . A A . 174 LEU N 1 1
8 23152 1 1 174 LEU O O 5.800 -8.333 -9.264 1.00 . A A . 174 LEU O 1 1
8 23153 1 1 175 ILE C C 8.476 -6.384 -10.013 1.00 . A A . 175 ILE C 1 1
8 23154 1 1 175 ILE CA C 7.778 -7.335 -10.972 1.00 . A A . 175 ILE CA 1 1
8 23155 1 1 175 ILE CB C 8.385 -7.202 -12.387 1.00 . A A . 175 ILE CB 1 1
8 23156 1 1 175 ILE CD1 C 6.556 -8.704 -13.181 1.00 . A A . 175 ILE CD1 1 1
8 23157 1 1 175 ILE CG1 C 8.060 -8.453 -13.206 1.00 . A A . 175 ILE CG1 1 1
8 23158 1 1 175 ILE CG2 C 9.913 -7.051 -12.309 1.00 . A A . 175 ILE CG2 1 1
8 23159 1 1 175 ILE H H 6.040 -6.341 -11.653 1.00 . A A . 175 ILE H 1 1
8 23160 1 1 175 ILE HA H 7.920 -8.346 -10.617 1.00 . A A . 175 ILE HA 1 1
8 23161 1 1 175 ILE HB H 7.965 -6.335 -12.874 1.00 . A A . 175 ILE HB 1 1
8 23162 1 1 175 ILE HD11 H 6.271 -9.081 -12.211 1.00 . A A . 175 ILE HD11 1 1
8 23163 1 1 175 ILE HD12 H 6.303 -9.431 -13.939 1.00 . A A . 175 ILE HD12 1 1
8 23164 1 1 175 ILE HD13 H 6.033 -7.781 -13.378 1.00 . A A . 175 ILE HD13 1 1
8 23165 1 1 175 ILE HG12 H 8.384 -8.309 -14.227 1.00 . A A . 175 ILE HG12 1 1
8 23166 1 1 175 ILE HG13 H 8.571 -9.305 -12.782 1.00 . A A . 175 ILE HG13 1 1
8 23167 1 1 175 ILE HG21 H 10.312 -7.774 -11.613 1.00 . A A . 175 ILE HG21 1 1
8 23168 1 1 175 ILE HG22 H 10.159 -6.054 -11.974 1.00 . A A . 175 ILE HG22 1 1
8 23169 1 1 175 ILE HG23 H 10.343 -7.216 -13.286 1.00 . A A . 175 ILE HG23 1 1
8 23170 1 1 175 ILE N N 6.357 -6.999 -11.000 1.00 . A A . 175 ILE N 1 1
8 23171 1 1 175 ILE O O 8.337 -5.169 -10.124 1.00 . A A . 175 ILE O 1 1
8 23172 1 1 176 ILE C C 11.449 -6.221 -8.318 1.00 . A A . 176 ILE C 1 1
8 23173 1 1 176 ILE CA C 9.948 -6.138 -8.088 1.00 . A A . 176 ILE CA 1 1
8 23174 1 1 176 ILE CB C 9.615 -6.612 -6.667 1.00 . A A . 176 ILE CB 1 1
8 23175 1 1 176 ILE CD1 C 7.323 -7.689 -6.714 1.00 . A A . 176 ILE CD1 1 1
8 23176 1 1 176 ILE CG1 C 8.104 -6.416 -6.381 1.00 . A A . 176 ILE CG1 1 1
8 23177 1 1 176 ILE CG2 C 10.444 -5.799 -5.665 1.00 . A A . 176 ILE CG2 1 1
8 23178 1 1 176 ILE H H 9.303 -7.926 -9.042 1.00 . A A . 176 ILE H 1 1
8 23179 1 1 176 ILE HA H 9.670 -5.094 -8.180 1.00 . A A . 176 ILE HA 1 1
8 23180 1 1 176 ILE HB H 9.875 -7.654 -6.575 1.00 . A A . 176 ILE HB 1 1
8 23181 1 1 176 ILE HD11 H 7.635 -8.064 -7.676 1.00 . A A . 176 ILE HD11 1 1
8 23182 1 1 176 ILE HD12 H 6.269 -7.460 -6.743 1.00 . A A . 176 ILE HD12 1 1
8 23183 1 1 176 ILE HD13 H 7.510 -8.436 -5.956 1.00 . A A . 176 ILE HD13 1 1
8 23184 1 1 176 ILE HG12 H 7.953 -6.181 -5.335 1.00 . A A . 176 ILE HG12 1 1
8 23185 1 1 176 ILE HG13 H 7.725 -5.605 -6.983 1.00 . A A . 176 ILE HG13 1 1
8 23186 1 1 176 ILE HG21 H 10.056 -5.952 -4.669 1.00 . A A . 176 ILE HG21 1 1
8 23187 1 1 176 ILE HG22 H 10.385 -4.751 -5.917 1.00 . A A . 176 ILE HG22 1 1
8 23188 1 1 176 ILE HG23 H 11.474 -6.122 -5.704 1.00 . A A . 176 ILE HG23 1 1
8 23189 1 1 176 ILE N N 9.226 -6.945 -9.074 1.00 . A A . 176 ILE N 1 1
8 23190 1 1 176 ILE O O 11.969 -7.233 -8.789 1.00 . A A . 176 ILE O 1 1
8 23191 1 1 177 GLU C C 14.209 -4.435 -6.864 1.00 . A A . 177 GLU C 1 1
8 23192 1 1 177 GLU CA C 13.594 -5.062 -8.108 1.00 . A A . 177 GLU CA 1 1
8 23193 1 1 177 GLU CB C 13.958 -4.229 -9.338 1.00 . A A . 177 GLU CB 1 1
8 23194 1 1 177 GLU CD C 13.529 -3.920 -11.784 1.00 . A A . 177 GLU CD 1 1
8 23195 1 1 177 GLU CG C 13.089 -4.655 -10.523 1.00 . A A . 177 GLU CG 1 1
8 23196 1 1 177 GLU H H 11.652 -4.377 -7.574 1.00 . A A . 177 GLU H 1 1
8 23197 1 1 177 GLU HA H 13.984 -6.064 -8.231 1.00 . A A . 177 GLU HA 1 1
8 23198 1 1 177 GLU HB2 H 13.789 -3.183 -9.126 1.00 . A A . 177 GLU HB2 1 1
8 23199 1 1 177 GLU HB3 H 14.998 -4.383 -9.583 1.00 . A A . 177 GLU HB3 1 1
8 23200 1 1 177 GLU HG2 H 13.189 -5.719 -10.676 1.00 . A A . 177 GLU HG2 1 1
8 23201 1 1 177 GLU HG3 H 12.057 -4.419 -10.313 1.00 . A A . 177 GLU HG3 1 1
8 23202 1 1 177 GLU N N 12.140 -5.136 -7.963 1.00 . A A . 177 GLU N 1 1
8 23203 1 1 177 GLU O O 13.714 -3.422 -6.363 1.00 . A A . 177 GLU O 1 1
8 23204 1 1 177 GLU OE1 O 14.355 -3.030 -11.669 1.00 . A A . 177 GLU OE1 1 1
8 23205 1 1 177 GLU OE2 O 13.032 -4.256 -12.846 1.00 . A A . 177 GLU OE2 1 1
8 23206 1 1 178 LEU C C 17.127 -3.622 -5.559 1.00 . A A . 178 LEU C 1 1
8 23207 1 1 178 LEU CA C 15.968 -4.537 -5.174 1.00 . A A . 178 LEU CA 1 1
8 23208 1 1 178 LEU CB C 16.506 -5.714 -4.350 1.00 . A A . 178 LEU CB 1 1
8 23209 1 1 178 LEU CD1 C 15.831 -8.030 -3.629 1.00 . A A . 178 LEU CD1 1 1
8 23210 1 1 178 LEU CD2 C 14.807 -6.051 -2.511 1.00 . A A . 178 LEU CD2 1 1
8 23211 1 1 178 LEU CG C 15.341 -6.594 -3.845 1.00 . A A . 178 LEU CG 1 1
8 23212 1 1 178 LEU H H 15.632 -5.844 -6.813 1.00 . A A . 178 LEU H 1 1
8 23213 1 1 178 LEU HA H 15.269 -3.979 -4.571 1.00 . A A . 178 LEU HA 1 1
8 23214 1 1 178 LEU HB2 H 17.164 -6.304 -4.974 1.00 . A A . 178 LEU HB2 1 1
8 23215 1 1 178 LEU HB3 H 17.066 -5.334 -3.506 1.00 . A A . 178 LEU HB3 1 1
8 23216 1 1 178 LEU HD11 H 15.085 -8.587 -3.081 1.00 . A A . 178 LEU HD11 1 1
8 23217 1 1 178 LEU HD12 H 16.753 -8.016 -3.067 1.00 . A A . 178 LEU HD12 1 1
8 23218 1 1 178 LEU HD13 H 16.000 -8.501 -4.586 1.00 . A A . 178 LEU HD13 1 1
8 23219 1 1 178 LEU HD21 H 15.516 -6.267 -1.726 1.00 . A A . 178 LEU HD21 1 1
8 23220 1 1 178 LEU HD22 H 13.864 -6.523 -2.282 1.00 . A A . 178 LEU HD22 1 1
8 23221 1 1 178 LEU HD23 H 14.666 -4.984 -2.582 1.00 . A A . 178 LEU HD23 1 1
8 23222 1 1 178 LEU HG H 14.545 -6.599 -4.577 1.00 . A A . 178 LEU HG 1 1
8 23223 1 1 178 LEU N N 15.287 -5.040 -6.369 1.00 . A A . 178 LEU N 1 1
8 23224 1 1 178 LEU O O 17.794 -3.837 -6.571 1.00 . A A . 178 LEU O 1 1
8 23225 1 1 179 GLN C C 19.139 -1.298 -3.665 1.00 . A A . 179 GLN C 1 1
8 23226 1 1 179 GLN CA C 18.449 -1.649 -4.979 1.00 . A A . 179 GLN CA 1 1
8 23227 1 1 179 GLN CB C 17.896 -0.378 -5.626 1.00 . A A . 179 GLN CB 1 1
8 23228 1 1 179 GLN CD C 16.727 0.537 -7.641 1.00 . A A . 179 GLN CD 1 1
8 23229 1 1 179 GLN CG C 17.287 -0.722 -6.987 1.00 . A A . 179 GLN CG 1 1
8 23230 1 1 179 GLN H H 16.799 -2.488 -3.943 1.00 . A A . 179 GLN H 1 1
8 23231 1 1 179 GLN HA H 19.176 -2.096 -5.643 1.00 . A A . 179 GLN HA 1 1
8 23232 1 1 179 GLN HB2 H 17.136 0.050 -4.988 1.00 . A A . 179 GLN HB2 1 1
8 23233 1 1 179 GLN HB3 H 18.695 0.334 -5.762 1.00 . A A . 179 GLN HB3 1 1
8 23234 1 1 179 GLN HE21 H 16.532 -0.302 -9.430 1.00 . A A . 179 GLN HE21 1 1
8 23235 1 1 179 GLN HE22 H 16.050 1.322 -9.335 1.00 . A A . 179 GLN HE22 1 1
8 23236 1 1 179 GLN HG2 H 18.049 -1.149 -7.623 1.00 . A A . 179 GLN HG2 1 1
8 23237 1 1 179 GLN HG3 H 16.490 -1.438 -6.852 1.00 . A A . 179 GLN HG3 1 1
8 23238 1 1 179 GLN N N 17.363 -2.602 -4.735 1.00 . A A . 179 GLN N 1 1
8 23239 1 1 179 GLN NE2 N 16.410 0.517 -8.907 1.00 . A A . 179 GLN NE2 1 1
8 23240 1 1 179 GLN O O 18.770 -1.808 -2.607 1.00 . A A . 179 GLN O 1 1
8 23241 1 1 179 GLN OE1 O 16.576 1.566 -6.982 1.00 . A A . 179 GLN OE1 1 1
8 23242 1 1 180 ASN C C 21.371 1.418 -2.676 1.00 . A A . 180 ASN C 1 1
8 23243 1 1 180 ASN CA C 20.878 -0.018 -2.535 1.00 . A A . 180 ASN CA 1 1
8 23244 1 1 180 ASN CB C 22.072 -0.948 -2.316 1.00 . A A . 180 ASN CB 1 1
8 23245 1 1 180 ASN CG C 21.592 -2.389 -2.172 1.00 . A A . 180 ASN CG 1 1
8 23246 1 1 180 ASN H H 20.399 -0.047 -4.600 1.00 . A A . 180 ASN H 1 1
8 23247 1 1 180 ASN HA H 20.225 -0.080 -1.676 1.00 . A A . 180 ASN HA 1 1
8 23248 1 1 180 ASN HB2 H 22.742 -0.876 -3.161 1.00 . A A . 180 ASN HB2 1 1
8 23249 1 1 180 ASN HB3 H 22.595 -0.655 -1.418 1.00 . A A . 180 ASN HB3 1 1
8 23250 1 1 180 ASN HD21 H 20.239 -1.954 -0.786 1.00 . A A . 180 ASN HD21 1 1
8 23251 1 1 180 ASN HD22 H 20.326 -3.591 -1.226 1.00 . A A . 180 ASN HD22 1 1
8 23252 1 1 180 ASN N N 20.144 -0.427 -3.733 1.00 . A A . 180 ASN N 1 1
8 23253 1 1 180 ASN ND2 N 20.640 -2.668 -1.324 1.00 . A A . 180 ASN ND2 1 1
8 23254 1 1 180 ASN O O 22.355 1.811 -2.049 1.00 . A A . 180 ASN O 1 1
8 23255 1 1 180 ASN OD1 O 22.098 -3.283 -2.850 1.00 . A A . 180 ASN OD1 1 1
8 23256 1 1 181 ASP C C 19.865 4.390 -4.243 1.00 . A A . 181 ASP C 1 1
8 23257 1 1 181 ASP CA C 21.053 3.593 -3.717 1.00 . A A . 181 ASP CA 1 1
8 23258 1 1 181 ASP CB C 22.208 3.675 -4.717 1.00 . A A . 181 ASP CB 1 1
8 23259 1 1 181 ASP CG C 23.476 3.098 -4.099 1.00 . A A . 181 ASP CG 1 1
8 23260 1 1 181 ASP H H 19.903 1.830 -3.972 1.00 . A A . 181 ASP H 1 1
8 23261 1 1 181 ASP HA H 21.373 4.021 -2.779 1.00 . A A . 181 ASP HA 1 1
8 23262 1 1 181 ASP HB2 H 21.954 3.113 -5.604 1.00 . A A . 181 ASP HB2 1 1
8 23263 1 1 181 ASP HB3 H 22.378 4.708 -4.983 1.00 . A A . 181 ASP HB3 1 1
8 23264 1 1 181 ASP N N 20.679 2.199 -3.500 1.00 . A A . 181 ASP N 1 1
8 23265 1 1 181 ASP O O 18.756 3.889 -4.159 1.00 . A A . 181 ASP O 1 1
8 23266 1 1 181 ASP OXT O 20.081 5.491 -4.723 1.00 . A A . 181 ASP OXT 1 1
8 23267 1 1 181 ASP OD1 O 23.781 3.458 -2.973 1.00 . A A . 181 ASP OD1 1 1
8 23268 1 1 181 ASP OD2 O 24.126 2.304 -4.759 1.00 . A A . 181 ASP OD2 1 1
8 23269 2 2 1 HEM C1A C -5.036 -8.004 0.907 1.00 . B A . 182 HEM C1A 1 1
8 23270 2 2 1 HEM C1B C -0.843 -7.408 1.186 1.00 . B A . 182 HEM C1B 1 1
8 23271 2 2 1 HEM C1C C -1.011 -8.290 5.340 1.00 . B A . 182 HEM C1C 1 1
8 23272 2 2 1 HEM C1D C -5.239 -8.587 5.085 1.00 . B A . 182 HEM C1D 1 1
8 23273 2 2 1 HEM C2A C -5.253 -7.164 -0.242 1.00 . B A . 182 HEM C2A 1 1
8 23274 2 2 1 HEM C2B C 0.593 -7.317 1.071 1.00 . B A . 182 HEM C2B 1 1
8 23275 2 2 1 HEM C2C C -0.901 -8.466 6.767 1.00 . B A . 182 HEM C2C 1 1
8 23276 2 2 1 HEM C2D C -6.679 -8.589 5.170 1.00 . B A . 182 HEM C2D 1 1
8 23277 2 2 1 HEM C3A C -4.026 -6.843 -0.717 1.00 . B A . 182 HEM C3A 1 1
8 23278 2 2 1 HEM C3B C 1.082 -7.436 2.322 1.00 . B A . 182 HEM C3B 1 1
8 23279 2 2 1 HEM C3C C -2.160 -8.504 7.245 1.00 . B A . 182 HEM C3C 1 1
8 23280 2 2 1 HEM C3D C -7.132 -8.763 3.913 1.00 . B A . 182 HEM C3D 1 1
8 23281 2 2 1 HEM C4A C -3.077 -7.437 0.205 1.00 . B A . 182 HEM C4A 1 1
8 23282 2 2 1 HEM C4B C -0.048 -7.721 3.175 1.00 . B A . 182 HEM C4B 1 1
8 23283 2 2 1 HEM C4C C -3.034 -8.408 6.100 1.00 . B A . 182 HEM C4C 1 1
8 23284 2 2 1 HEM C4D C -5.979 -8.667 3.050 1.00 . B A . 182 HEM C4D 1 1
8 23285 2 2 1 HEM CAA C -6.574 -6.693 -0.750 1.00 . B A . 182 HEM CAA 1 1
8 23286 2 2 1 HEM CAB C 2.388 -7.228 2.721 1.00 . B A . 182 HEM CAB 1 1
8 23287 2 2 1 HEM CAC C -2.538 -8.515 8.573 1.00 . B A . 182 HEM CAC 1 1
8 23288 2 2 1 HEM CAD C -8.520 -9.122 3.509 1.00 . B A . 182 HEM CAD 1 1
8 23289 2 2 1 HEM CBA C -7.249 -7.726 -1.657 1.00 . B A . 182 HEM CBA 1 1
8 23290 2 2 1 HEM CBB C 3.174 -6.262 2.122 1.00 . B A . 182 HEM CBB 1 1
8 23291 2 2 1 HEM CBC C -3.496 -9.395 9.037 1.00 . B A . 182 HEM CBC 1 1
8 23292 2 2 1 HEM CBD C -9.338 -7.898 3.091 1.00 . B A . 182 HEM CBD 1 1
8 23293 2 2 1 HEM CGA C -8.424 -7.097 -2.353 1.00 . B A . 182 HEM CGA 1 1
8 23294 2 2 1 HEM CGD C -10.644 -8.348 2.495 1.00 . B A . 182 HEM CGD 1 1
8 23295 2 2 1 HEM CHA C -6.050 -8.494 1.691 1.00 . B A . 182 HEM CHA 1 1
8 23296 2 2 1 HEM CHB C -1.711 -7.275 0.129 1.00 . B A . 182 HEM CHB 1 1
8 23297 2 2 1 HEM CHC C 0.046 -7.975 4.522 1.00 . B A . 182 HEM CHC 1 1
8 23298 2 2 1 HEM CHD C -4.405 -8.449 6.166 1.00 . B A . 182 HEM CHD 1 1
8 23299 2 2 1 HEM CMA C -3.719 -5.871 -1.811 1.00 . B A . 182 HEM CMA 1 1
8 23300 2 2 1 HEM CMB C 1.384 -7.245 -0.191 1.00 . B A . 182 HEM CMB 1 1
8 23301 2 2 1 HEM CMC C 0.352 -8.435 7.570 1.00 . B A . 182 HEM CMC 1 1
8 23302 2 2 1 HEM CMD C -7.500 -8.321 6.386 1.00 . B A . 182 HEM CMD 1 1
8 23303 2 2 1 HEM FE FE -3.018 -8.164 3.112 1.00 . B A . 182 HEM FE 1 1
8 23304 2 2 1 HEM HAB H 2.810 -7.850 3.495 1.00 . B A . 182 HEM HAB 1 1
8 23305 2 2 1 HEM HAC H -2.038 -7.860 9.270 1.00 . B A . 182 HEM HAC 1 1
8 23306 2 2 1 HEM HHA H -6.954 -8.838 1.186 1.00 . B A . 182 HEM HHA 1 1
8 23307 2 2 1 HEM HHB H -1.274 -7.100 -0.853 1.00 . B A . 182 HEM HHB 1 1
8 23308 2 2 1 HEM HHC H 1.019 -7.839 4.991 1.00 . B A . 182 HEM HHC 1 1
8 23309 2 2 1 HEM HHD H -4.867 -8.248 7.132 1.00 . B A . 182 HEM HHD 1 1
8 23310 2 2 1 HEM NA N -3.721 -7.966 1.299 1.00 . B A . 182 HEM NA 1 1
8 23311 2 2 1 HEM NB N -1.219 -7.770 2.457 1.00 . B A . 182 HEM NB 1 1
8 23312 2 2 1 HEM NC N -2.319 -8.359 4.926 1.00 . B A . 182 HEM NC 1 1
8 23313 2 2 1 HEM ND N -4.816 -8.557 3.776 1.00 . B A . 182 HEM ND 1 1
8 23314 2 2 1 HEM O1A O -8.246 -6.640 -3.513 1.00 . B A . 182 HEM O1A 1 1
8 23315 2 2 1 HEM O1D O -10.627 -8.840 1.335 1.00 . B A . 182 HEM O1D 1 1
8 23316 2 2 1 HEM O2A O -9.547 -7.157 -1.785 1.00 . B A . 182 HEM O2A 1 1
8 23317 2 2 1 HEM O2D O -11.685 -8.226 3.194 1.00 . B A . 182 HEM O2D 1 1
8 23318 3 3 1 CMO C C -3.308 -6.312 3.426 1.00 . C A . 183 CMO C 1 1
8 23319 3 3 1 CMO O O -3.481 -5.213 3.611 1.00 . C A . 183 CMO O 1 1
8 23320 4 4 1 IMD C2 C -2.141 -10.771 1.603 1.00 . D A . 184 IMD C2 1 1
8 23321 4 4 1 IMD C4 C -2.489 -12.535 2.834 1.00 . D A . 184 IMD C4 1 1
8 23322 4 4 1 IMD C5 C -2.903 -11.442 3.533 1.00 . D A . 184 IMD C5 1 1
8 23323 4 4 1 IMD H2 H -1.848 -10.144 0.774 1.00 . D A . 184 IMD H2 1 1
8 23324 4 4 1 IMD H4 H -2.532 -13.558 3.178 1.00 . D A . 184 IMD H4 1 1
8 23325 4 4 1 IMD H5 H -3.330 -11.451 4.524 1.00 . D A . 184 IMD H5 1 1
8 23326 4 4 1 IMD HN3 H -1.644 -12.678 0.903 1.00 . D A . 184 IMD HN3 1 1
8 23327 4 4 1 IMD N1 N -2.683 -10.307 2.749 1.00 . D A . 184 IMD N1 1 1
8 23328 4 4 1 IMD N3 N -2.009 -12.115 1.618 1.00 . D A . 184 IMD N3 1 1
9 23329 1 1 1 MET C C -13.664 -9.248 8.805 1.00 . A A . 1 MET C 1 1
9 23330 1 1 1 MET CA C -14.599 -10.347 9.298 1.00 . A A . 1 MET CA 1 1
9 23331 1 1 1 MET CB C -15.957 -9.752 9.671 1.00 . A A . 1 MET CB 1 1
9 23332 1 1 1 MET CE C -19.455 -11.750 10.526 1.00 . A A . 1 MET CE 1 1
9 23333 1 1 1 MET CG C -16.948 -10.883 9.957 1.00 . A A . 1 MET CG 1 1
9 23334 1 1 1 MET H1 H -14.331 -10.521 11.356 1.00 . A A . 1 MET H1 1 1
9 23335 1 1 1 MET H2 H -14.293 -12.002 10.524 1.00 . A A . 1 MET H2 1 1
9 23336 1 1 1 MET H3 H -12.966 -10.946 10.444 1.00 . A A . 1 MET H3 1 1
9 23337 1 1 1 MET HA H -14.731 -11.081 8.517 1.00 . A A . 1 MET HA 1 1
9 23338 1 1 1 MET HB2 H -15.850 -9.136 10.552 1.00 . A A . 1 MET HB2 1 1
9 23339 1 1 1 MET HB3 H -16.326 -9.152 8.853 1.00 . A A . 1 MET HB3 1 1
9 23340 1 1 1 MET HE1 H -20.369 -11.576 11.069 1.00 . A A . 1 MET HE1 1 1
9 23341 1 1 1 MET HE2 H -18.827 -12.427 11.088 1.00 . A A . 1 MET HE2 1 1
9 23342 1 1 1 MET HE3 H -19.689 -12.183 9.563 1.00 . A A . 1 MET HE3 1 1
9 23343 1 1 1 MET HG2 H -17.003 -11.539 9.100 1.00 . A A . 1 MET HG2 1 1
9 23344 1 1 1 MET HG3 H -16.616 -11.443 10.819 1.00 . A A . 1 MET HG3 1 1
9 23345 1 1 1 MET N N -14.002 -11.004 10.495 1.00 . A A . 1 MET N 1 1
9 23346 1 1 1 MET O O -12.596 -9.026 9.376 1.00 . A A . 1 MET O 1 1
9 23347 1 1 1 MET SD S -18.584 -10.182 10.286 1.00 . A A . 1 MET SD 1 1
9 23348 1 1 2 LYS C C -13.211 -6.302 8.138 1.00 . A A . 2 LYS C 1 1
9 23349 1 1 2 LYS CA C -13.261 -7.489 7.182 1.00 . A A . 2 LYS CA 1 1
9 23350 1 1 2 LYS CB C -13.844 -7.042 5.840 1.00 . A A . 2 LYS CB 1 1
9 23351 1 1 2 LYS CD C -14.328 -7.746 3.490 1.00 . A A . 2 LYS CD 1 1
9 23352 1 1 2 LYS CE C -14.444 -8.944 2.548 1.00 . A A . 2 LYS CE 1 1
9 23353 1 1 2 LYS CG C -13.842 -8.219 4.863 1.00 . A A . 2 LYS CG 1 1
9 23354 1 1 2 LYS H H -14.933 -8.784 7.328 1.00 . A A . 2 LYS H 1 1
9 23355 1 1 2 LYS HA H -12.257 -7.853 7.021 1.00 . A A . 2 LYS HA 1 1
9 23356 1 1 2 LYS HB2 H -14.858 -6.695 5.986 1.00 . A A . 2 LYS HB2 1 1
9 23357 1 1 2 LYS HB3 H -13.245 -6.240 5.435 1.00 . A A . 2 LYS HB3 1 1
9 23358 1 1 2 LYS HD2 H -15.295 -7.273 3.595 1.00 . A A . 2 LYS HD2 1 1
9 23359 1 1 2 LYS HD3 H -13.623 -7.037 3.083 1.00 . A A . 2 LYS HD3 1 1
9 23360 1 1 2 LYS HE2 H -15.154 -9.652 2.951 1.00 . A A . 2 LYS HE2 1 1
9 23361 1 1 2 LYS HE3 H -14.782 -8.608 1.578 1.00 . A A . 2 LYS HE3 1 1
9 23362 1 1 2 LYS HG2 H -12.840 -8.612 4.774 1.00 . A A . 2 LYS HG2 1 1
9 23363 1 1 2 LYS HG3 H -14.501 -8.991 5.229 1.00 . A A . 2 LYS HG3 1 1
9 23364 1 1 2 LYS HZ1 H -12.365 -8.878 2.471 1.00 . A A . 2 LYS HZ1 1 1
9 23365 1 1 2 LYS HZ2 H -13.057 -10.083 1.493 1.00 . A A . 2 LYS HZ2 1 1
9 23366 1 1 2 LYS HZ3 H -12.989 -10.294 3.174 1.00 . A A . 2 LYS HZ3 1 1
9 23367 1 1 2 LYS N N -14.072 -8.562 7.743 1.00 . A A . 2 LYS N 1 1
9 23368 1 1 2 LYS NZ N -13.113 -9.600 2.411 1.00 . A A . 2 LYS NZ 1 1
9 23369 1 1 2 LYS O O -14.247 -5.776 8.544 1.00 . A A . 2 LYS O 1 1
9 23370 1 1 3 GLY C C -10.362 -4.356 9.507 1.00 . A A . 3 GLY C 1 1
9 23371 1 1 3 GLY CA C -11.829 -4.757 9.402 1.00 . A A . 3 GLY CA 1 1
9 23372 1 1 3 GLY H H -11.209 -6.340 8.137 1.00 . A A . 3 GLY H 1 1
9 23373 1 1 3 GLY HA2 H -12.402 -3.917 9.036 1.00 . A A . 3 GLY HA2 1 1
9 23374 1 1 3 GLY HA3 H -12.191 -5.033 10.380 1.00 . A A . 3 GLY HA3 1 1
9 23375 1 1 3 GLY N N -12.000 -5.883 8.493 1.00 . A A . 3 GLY N 1 1
9 23376 1 1 3 GLY O O -9.488 -5.090 9.059 1.00 . A A . 3 GLY O 1 1
9 23377 1 1 4 ILE C C -8.455 -1.698 9.104 1.00 . A A . 4 ILE C 1 1
9 23378 1 1 4 ILE CA C -8.783 -2.607 10.292 1.00 . A A . 4 ILE CA 1 1
9 23379 1 1 4 ILE CB C -7.704 -3.720 10.509 1.00 . A A . 4 ILE CB 1 1
9 23380 1 1 4 ILE CD1 C -6.058 -1.923 11.177 1.00 . A A . 4 ILE CD1 1 1
9 23381 1 1 4 ILE CG1 C -6.652 -3.276 11.553 1.00 . A A . 4 ILE CG1 1 1
9 23382 1 1 4 ILE CG2 C -6.975 -4.073 9.197 1.00 . A A . 4 ILE CG2 1 1
9 23383 1 1 4 ILE H H -10.896 -2.663 10.417 1.00 . A A . 4 ILE H 1 1
9 23384 1 1 4 ILE HA H -8.824 -1.984 11.174 1.00 . A A . 4 ILE HA 1 1
9 23385 1 1 4 ILE HB H -8.193 -4.607 10.882 1.00 . A A . 4 ILE HB 1 1
9 23386 1 1 4 ILE HD11 H -5.908 -1.876 10.111 1.00 . A A . 4 ILE HD11 1 1
9 23387 1 1 4 ILE HD12 H -5.112 -1.798 11.677 1.00 . A A . 4 ILE HD12 1 1
9 23388 1 1 4 ILE HD13 H -6.730 -1.140 11.484 1.00 . A A . 4 ILE HD13 1 1
9 23389 1 1 4 ILE HG12 H -7.110 -3.202 12.524 1.00 . A A . 4 ILE HG12 1 1
9 23390 1 1 4 ILE HG13 H -5.861 -4.010 11.590 1.00 . A A . 4 ILE HG13 1 1
9 23391 1 1 4 ILE HG21 H -7.661 -4.027 8.372 1.00 . A A . 4 ILE HG21 1 1
9 23392 1 1 4 ILE HG22 H -6.571 -5.071 9.269 1.00 . A A . 4 ILE HG22 1 1
9 23393 1 1 4 ILE HG23 H -6.168 -3.373 9.028 1.00 . A A . 4 ILE HG23 1 1
9 23394 1 1 4 ILE N N -10.128 -3.179 10.101 1.00 . A A . 4 ILE N 1 1
9 23395 1 1 4 ILE O O -7.712 -0.726 9.228 1.00 . A A . 4 ILE O 1 1
9 23396 1 1 5 ILE C C -9.422 0.176 6.956 1.00 . A A . 5 ILE C 1 1
9 23397 1 1 5 ILE CA C -8.862 -1.225 6.752 1.00 . A A . 5 ILE CA 1 1
9 23398 1 1 5 ILE CB C -9.597 -1.900 5.590 1.00 . A A . 5 ILE CB 1 1
9 23399 1 1 5 ILE CD1 C -7.608 -3.434 5.262 1.00 . A A . 5 ILE CD1 1 1
9 23400 1 1 5 ILE CG1 C -9.131 -3.358 5.471 1.00 . A A . 5 ILE CG1 1 1
9 23401 1 1 5 ILE CG2 C -9.324 -1.154 4.279 1.00 . A A . 5 ILE CG2 1 1
9 23402 1 1 5 ILE H H -9.652 -2.784 7.938 1.00 . A A . 5 ILE H 1 1
9 23403 1 1 5 ILE HA H -7.811 -1.163 6.523 1.00 . A A . 5 ILE HA 1 1
9 23404 1 1 5 ILE HB H -10.659 -1.882 5.789 1.00 . A A . 5 ILE HB 1 1
9 23405 1 1 5 ILE HD11 H -7.116 -3.454 6.218 1.00 . A A . 5 ILE HD11 1 1
9 23406 1 1 5 ILE HD12 H -7.262 -2.577 4.701 1.00 . A A . 5 ILE HD12 1 1
9 23407 1 1 5 ILE HD13 H -7.368 -4.336 4.719 1.00 . A A . 5 ILE HD13 1 1
9 23408 1 1 5 ILE HG12 H -9.392 -3.884 6.380 1.00 . A A . 5 ILE HG12 1 1
9 23409 1 1 5 ILE HG13 H -9.630 -3.824 4.634 1.00 . A A . 5 ILE HG13 1 1
9 23410 1 1 5 ILE HG21 H -8.276 -1.234 4.033 1.00 . A A . 5 ILE HG21 1 1
9 23411 1 1 5 ILE HG22 H -9.589 -0.114 4.389 1.00 . A A . 5 ILE HG22 1 1
9 23412 1 1 5 ILE HG23 H -9.912 -1.592 3.487 1.00 . A A . 5 ILE HG23 1 1
9 23413 1 1 5 ILE N N -9.053 -2.015 7.961 1.00 . A A . 5 ILE N 1 1
9 23414 1 1 5 ILE O O -8.693 1.169 6.899 1.00 . A A . 5 ILE O 1 1
9 23415 1 1 6 PHE C C -10.782 2.254 8.590 1.00 . A A . 6 PHE C 1 1
9 23416 1 1 6 PHE CA C -11.393 1.517 7.406 1.00 . A A . 6 PHE CA 1 1
9 23417 1 1 6 PHE CB C -12.882 1.287 7.676 1.00 . A A . 6 PHE CB 1 1
9 23418 1 1 6 PHE CD1 C -13.545 -0.681 6.247 1.00 . A A . 6 PHE CD1 1 1
9 23419 1 1 6 PHE CD2 C -14.144 1.551 5.512 1.00 . A A . 6 PHE CD2 1 1
9 23420 1 1 6 PHE CE1 C -14.158 -1.219 5.109 1.00 . A A . 6 PHE CE1 1 1
9 23421 1 1 6 PHE CE2 C -14.757 1.012 4.375 1.00 . A A . 6 PHE CE2 1 1
9 23422 1 1 6 PHE CG C -13.538 0.705 6.448 1.00 . A A . 6 PHE CG 1 1
9 23423 1 1 6 PHE CZ C -14.764 -0.372 4.174 1.00 . A A . 6 PHE CZ 1 1
9 23424 1 1 6 PHE H H -11.250 -0.585 7.226 1.00 . A A . 6 PHE H 1 1
9 23425 1 1 6 PHE HA H -11.289 2.124 6.520 1.00 . A A . 6 PHE HA 1 1
9 23426 1 1 6 PHE HB2 H -12.995 0.600 8.502 1.00 . A A . 6 PHE HB2 1 1
9 23427 1 1 6 PHE HB3 H -13.353 2.226 7.922 1.00 . A A . 6 PHE HB3 1 1
9 23428 1 1 6 PHE HD1 H -13.078 -1.333 6.969 1.00 . A A . 6 PHE HD1 1 1
9 23429 1 1 6 PHE HD2 H -14.139 2.620 5.667 1.00 . A A . 6 PHE HD2 1 1
9 23430 1 1 6 PHE HE1 H -14.163 -2.288 4.954 1.00 . A A . 6 PHE HE1 1 1
9 23431 1 1 6 PHE HE2 H -15.225 1.665 3.654 1.00 . A A . 6 PHE HE2 1 1
9 23432 1 1 6 PHE HZ H -15.237 -0.786 3.297 1.00 . A A . 6 PHE HZ 1 1
9 23433 1 1 6 PHE N N -10.726 0.243 7.194 1.00 . A A . 6 PHE N 1 1
9 23434 1 1 6 PHE O O -10.785 3.480 8.627 1.00 . A A . 6 PHE O 1 1
9 23435 1 1 7 ASN C C -8.445 2.946 10.388 1.00 . A A . 7 ASN C 1 1
9 23436 1 1 7 ASN CA C -9.653 2.079 10.745 1.00 . A A . 7 ASN CA 1 1
9 23437 1 1 7 ASN CB C -9.209 0.964 11.690 1.00 . A A . 7 ASN CB 1 1
9 23438 1 1 7 ASN CG C -8.606 1.560 12.958 1.00 . A A . 7 ASN CG 1 1
9 23439 1 1 7 ASN H H -10.286 0.519 9.457 1.00 . A A . 7 ASN H 1 1
9 23440 1 1 7 ASN HA H -10.386 2.681 11.255 1.00 . A A . 7 ASN HA 1 1
9 23441 1 1 7 ASN HB2 H -10.062 0.354 11.950 1.00 . A A . 7 ASN HB2 1 1
9 23442 1 1 7 ASN HB3 H -8.471 0.354 11.196 1.00 . A A . 7 ASN HB3 1 1
9 23443 1 1 7 ASN HD21 H -10.359 2.122 13.702 1.00 . A A . 7 ASN HD21 1 1
9 23444 1 1 7 ASN HD22 H -9.011 2.486 14.666 1.00 . A A . 7 ASN HD22 1 1
9 23445 1 1 7 ASN N N -10.262 1.493 9.553 1.00 . A A . 7 ASN N 1 1
9 23446 1 1 7 ASN ND2 N -9.390 2.101 13.849 1.00 . A A . 7 ASN ND2 1 1
9 23447 1 1 7 ASN O O -8.420 4.153 10.658 1.00 . A A . 7 ASN O 1 1
9 23448 1 1 7 ASN OD1 O -7.389 1.532 13.140 1.00 . A A . 7 ASN OD1 1 1
9 23449 1 1 8 VAL C C -6.564 4.195 8.466 1.00 . A A . 8 VAL C 1 1
9 23450 1 1 8 VAL CA C -6.227 3.030 9.389 1.00 . A A . 8 VAL CA 1 1
9 23451 1 1 8 VAL CB C -5.266 2.061 8.688 1.00 . A A . 8 VAL CB 1 1
9 23452 1 1 8 VAL CG1 C -3.956 2.782 8.321 1.00 . A A . 8 VAL CG1 1 1
9 23453 1 1 8 VAL CG2 C -4.964 0.889 9.629 1.00 . A A . 8 VAL CG2 1 1
9 23454 1 1 8 VAL H H -7.521 1.358 9.591 1.00 . A A . 8 VAL H 1 1
9 23455 1 1 8 VAL HA H -5.745 3.420 10.276 1.00 . A A . 8 VAL HA 1 1
9 23456 1 1 8 VAL HB H -5.732 1.687 7.787 1.00 . A A . 8 VAL HB 1 1
9 23457 1 1 8 VAL HG11 H -3.159 2.060 8.212 1.00 . A A . 8 VAL HG11 1 1
9 23458 1 1 8 VAL HG12 H -3.696 3.485 9.097 1.00 . A A . 8 VAL HG12 1 1
9 23459 1 1 8 VAL HG13 H -4.088 3.309 7.387 1.00 . A A . 8 VAL HG13 1 1
9 23460 1 1 8 VAL HG21 H -5.887 0.510 10.042 1.00 . A A . 8 VAL HG21 1 1
9 23461 1 1 8 VAL HG22 H -4.324 1.225 10.431 1.00 . A A . 8 VAL HG22 1 1
9 23462 1 1 8 VAL HG23 H -4.467 0.104 9.079 1.00 . A A . 8 VAL HG23 1 1
9 23463 1 1 8 VAL N N -7.443 2.320 9.779 1.00 . A A . 8 VAL N 1 1
9 23464 1 1 8 VAL O O -5.841 5.190 8.415 1.00 . A A . 8 VAL O 1 1
9 23465 1 1 9 LEU C C -8.599 6.347 7.574 1.00 . A A . 9 LEU C 1 1
9 23466 1 1 9 LEU CA C -8.092 5.116 6.819 1.00 . A A . 9 LEU CA 1 1
9 23467 1 1 9 LEU CB C -9.174 4.578 5.873 1.00 . A A . 9 LEU CB 1 1
9 23468 1 1 9 LEU CD1 C -8.550 6.389 4.228 1.00 . A A . 9 LEU CD1 1 1
9 23469 1 1 9 LEU CD2 C -10.679 5.092 3.937 1.00 . A A . 9 LEU CD2 1 1
9 23470 1 1 9 LEU CG C -9.709 5.698 4.963 1.00 . A A . 9 LEU CG 1 1
9 23471 1 1 9 LEU H H -8.204 3.247 7.823 1.00 . A A . 9 LEU H 1 1
9 23472 1 1 9 LEU HA H -7.242 5.442 6.244 1.00 . A A . 9 LEU HA 1 1
9 23473 1 1 9 LEU HB2 H -8.753 3.794 5.265 1.00 . A A . 9 LEU HB2 1 1
9 23474 1 1 9 LEU HB3 H -9.990 4.177 6.457 1.00 . A A . 9 LEU HB3 1 1
9 23475 1 1 9 LEU HD11 H -8.925 6.886 3.344 1.00 . A A . 9 LEU HD11 1 1
9 23476 1 1 9 LEU HD12 H -7.813 5.653 3.941 1.00 . A A . 9 LEU HD12 1 1
9 23477 1 1 9 LEU HD13 H -8.096 7.119 4.881 1.00 . A A . 9 LEU HD13 1 1
9 23478 1 1 9 LEU HD21 H -10.825 5.790 3.127 1.00 . A A . 9 LEU HD21 1 1
9 23479 1 1 9 LEU HD22 H -11.626 4.890 4.413 1.00 . A A . 9 LEU HD22 1 1
9 23480 1 1 9 LEU HD23 H -10.269 4.173 3.547 1.00 . A A . 9 LEU HD23 1 1
9 23481 1 1 9 LEU HG H -10.236 6.426 5.563 1.00 . A A . 9 LEU HG 1 1
9 23482 1 1 9 LEU N N -7.667 4.065 7.740 1.00 . A A . 9 LEU N 1 1
9 23483 1 1 9 LEU O O -8.263 7.470 7.201 1.00 . A A . 9 LEU O 1 1
9 23484 1 1 10 GLU C C -8.677 8.156 9.846 1.00 . A A . 10 GLU C 1 1
9 23485 1 1 10 GLU CA C -9.863 7.323 9.378 1.00 . A A . 10 GLU CA 1 1
9 23486 1 1 10 GLU CB C -10.701 6.900 10.604 1.00 . A A . 10 GLU CB 1 1
9 23487 1 1 10 GLU CD C -12.640 5.436 11.232 1.00 . A A . 10 GLU CD 1 1
9 23488 1 1 10 GLU CG C -11.429 5.587 10.314 1.00 . A A . 10 GLU CG 1 1
9 23489 1 1 10 GLU H H -9.624 5.256 8.917 1.00 . A A . 10 GLU H 1 1
9 23490 1 1 10 GLU HA H -10.488 7.925 8.730 1.00 . A A . 10 GLU HA 1 1
9 23491 1 1 10 GLU HB2 H -10.055 6.765 11.463 1.00 . A A . 10 GLU HB2 1 1
9 23492 1 1 10 GLU HB3 H -11.428 7.671 10.823 1.00 . A A . 10 GLU HB3 1 1
9 23493 1 1 10 GLU HG2 H -11.754 5.566 9.284 1.00 . A A . 10 GLU HG2 1 1
9 23494 1 1 10 GLU HG3 H -10.752 4.775 10.491 1.00 . A A . 10 GLU HG3 1 1
9 23495 1 1 10 GLU N N -9.380 6.162 8.633 1.00 . A A . 10 GLU N 1 1
9 23496 1 1 10 GLU O O -8.716 9.383 9.819 1.00 . A A . 10 GLU O 1 1
9 23497 1 1 10 GLU OE1 O -12.715 6.170 12.204 1.00 . A A . 10 GLU OE1 1 1
9 23498 1 1 10 GLU OE2 O -13.473 4.591 10.948 1.00 . A A . 10 GLU OE2 1 1
9 23499 1 1 11 ASP C C -5.802 9.018 9.655 1.00 . A A . 11 ASP C 1 1
9 23500 1 1 11 ASP CA C -6.421 8.153 10.753 1.00 . A A . 11 ASP CA 1 1
9 23501 1 1 11 ASP CB C -5.401 7.113 11.227 1.00 . A A . 11 ASP CB 1 1
9 23502 1 1 11 ASP CG C -5.843 6.513 12.559 1.00 . A A . 11 ASP CG 1 1
9 23503 1 1 11 ASP H H -7.639 6.492 10.267 1.00 . A A . 11 ASP H 1 1
9 23504 1 1 11 ASP HA H -6.689 8.784 11.587 1.00 . A A . 11 ASP HA 1 1
9 23505 1 1 11 ASP HB2 H -5.325 6.327 10.490 1.00 . A A . 11 ASP HB2 1 1
9 23506 1 1 11 ASP HB3 H -4.437 7.580 11.349 1.00 . A A . 11 ASP HB3 1 1
9 23507 1 1 11 ASP N N -7.619 7.471 10.274 1.00 . A A . 11 ASP N 1 1
9 23508 1 1 11 ASP O O -5.547 10.208 9.855 1.00 . A A . 11 ASP O 1 1
9 23509 1 1 11 ASP OD1 O -6.832 6.983 13.099 1.00 . A A . 11 ASP OD1 1 1
9 23510 1 1 11 ASP OD2 O -5.187 5.593 13.018 1.00 . A A . 11 ASP OD2 1 1
9 23511 1 1 12 MET C C -5.750 10.400 7.061 1.00 . A A . 12 MET C 1 1
9 23512 1 1 12 MET CA C -4.962 9.132 7.378 1.00 . A A . 12 MET CA 1 1
9 23513 1 1 12 MET CB C -4.913 8.223 6.144 1.00 . A A . 12 MET CB 1 1
9 23514 1 1 12 MET CE C -2.118 10.541 4.278 1.00 . A A . 12 MET CE 1 1
9 23515 1 1 12 MET CG C -4.180 8.925 4.994 1.00 . A A . 12 MET CG 1 1
9 23516 1 1 12 MET H H -5.778 7.462 8.398 1.00 . A A . 12 MET H 1 1
9 23517 1 1 12 MET HA H -3.957 9.422 7.640 1.00 . A A . 12 MET HA 1 1
9 23518 1 1 12 MET HB2 H -4.393 7.309 6.395 1.00 . A A . 12 MET HB2 1 1
9 23519 1 1 12 MET HB3 H -5.920 7.988 5.833 1.00 . A A . 12 MET HB3 1 1
9 23520 1 1 12 MET HE1 H -2.848 11.323 4.410 1.00 . A A . 12 MET HE1 1 1
9 23521 1 1 12 MET HE2 H -2.181 10.159 3.268 1.00 . A A . 12 MET HE2 1 1
9 23522 1 1 12 MET HE3 H -1.129 10.940 4.459 1.00 . A A . 12 MET HE3 1 1
9 23523 1 1 12 MET HG2 H -4.222 8.303 4.112 1.00 . A A . 12 MET HG2 1 1
9 23524 1 1 12 MET HG3 H -4.651 9.872 4.785 1.00 . A A . 12 MET HG3 1 1
9 23525 1 1 12 MET N N -5.559 8.412 8.499 1.00 . A A . 12 MET N 1 1
9 23526 1 1 12 MET O O -5.161 11.445 6.784 1.00 . A A . 12 MET O 1 1
9 23527 1 1 12 MET SD S -2.448 9.200 5.448 1.00 . A A . 12 MET SD 1 1
9 23528 1 1 13 VAL C C -7.807 12.504 7.928 1.00 . A A . 13 VAL C 1 1
9 23529 1 1 13 VAL CA C -7.897 11.479 6.801 1.00 . A A . 13 VAL CA 1 1
9 23530 1 1 13 VAL CB C -9.353 11.066 6.577 1.00 . A A . 13 VAL CB 1 1
9 23531 1 1 13 VAL CG1 C -10.191 12.305 6.259 1.00 . A A . 13 VAL CG1 1 1
9 23532 1 1 13 VAL CG2 C -9.430 10.078 5.407 1.00 . A A . 13 VAL CG2 1 1
9 23533 1 1 13 VAL H H -7.499 9.459 7.319 1.00 . A A . 13 VAL H 1 1
9 23534 1 1 13 VAL HA H -7.516 11.950 5.909 1.00 . A A . 13 VAL HA 1 1
9 23535 1 1 13 VAL HB H -9.734 10.596 7.472 1.00 . A A . 13 VAL HB 1 1
9 23536 1 1 13 VAL HG11 H -10.347 12.874 7.162 1.00 . A A . 13 VAL HG11 1 1
9 23537 1 1 13 VAL HG12 H -11.145 11.999 5.856 1.00 . A A . 13 VAL HG12 1 1
9 23538 1 1 13 VAL HG13 H -9.671 12.915 5.534 1.00 . A A . 13 VAL HG13 1 1
9 23539 1 1 13 VAL HG21 H -10.450 10.014 5.054 1.00 . A A . 13 VAL HG21 1 1
9 23540 1 1 13 VAL HG22 H -9.103 9.104 5.736 1.00 . A A . 13 VAL HG22 1 1
9 23541 1 1 13 VAL HG23 H -8.793 10.416 4.604 1.00 . A A . 13 VAL HG23 1 1
9 23542 1 1 13 VAL N N -7.073 10.312 7.097 1.00 . A A . 13 VAL N 1 1
9 23543 1 1 13 VAL O O -7.836 13.710 7.678 1.00 . A A . 13 VAL O 1 1
9 23544 1 1 14 VAL C C -6.312 13.778 10.177 1.00 . A A . 14 VAL C 1 1
9 23545 1 1 14 VAL CA C -7.577 12.945 10.297 1.00 . A A . 14 VAL CA 1 1
9 23546 1 1 14 VAL CB C -7.575 12.159 11.613 1.00 . A A . 14 VAL CB 1 1
9 23547 1 1 14 VAL CG1 C -7.140 13.066 12.773 1.00 . A A . 14 VAL CG1 1 1
9 23548 1 1 14 VAL CG2 C -8.992 11.649 11.888 1.00 . A A . 14 VAL CG2 1 1
9 23549 1 1 14 VAL H H -7.659 11.066 9.316 1.00 . A A . 14 VAL H 1 1
9 23550 1 1 14 VAL HA H -8.423 13.599 10.288 1.00 . A A . 14 VAL HA 1 1
9 23551 1 1 14 VAL HB H -6.893 11.324 11.531 1.00 . A A . 14 VAL HB 1 1
9 23552 1 1 14 VAL HG11 H -7.375 12.586 13.713 1.00 . A A . 14 VAL HG11 1 1
9 23553 1 1 14 VAL HG12 H -7.668 14.007 12.709 1.00 . A A . 14 VAL HG12 1 1
9 23554 1 1 14 VAL HG13 H -6.077 13.243 12.716 1.00 . A A . 14 VAL HG13 1 1
9 23555 1 1 14 VAL HG21 H -9.605 12.470 12.239 1.00 . A A . 14 VAL HG21 1 1
9 23556 1 1 14 VAL HG22 H -8.958 10.874 12.637 1.00 . A A . 14 VAL HG22 1 1
9 23557 1 1 14 VAL HG23 H -9.416 11.255 10.978 1.00 . A A . 14 VAL HG23 1 1
9 23558 1 1 14 VAL N N -7.685 12.033 9.164 1.00 . A A . 14 VAL N 1 1
9 23559 1 1 14 VAL O O -6.195 14.850 10.769 1.00 . A A . 14 VAL O 1 1
9 23560 1 1 15 ALA C C -4.167 14.949 8.070 1.00 . A A . 15 ALA C 1 1
9 23561 1 1 15 ALA CA C -4.092 13.956 9.233 1.00 . A A . 15 ALA CA 1 1
9 23562 1 1 15 ALA CB C -3.002 12.919 8.967 1.00 . A A . 15 ALA CB 1 1
9 23563 1 1 15 ALA H H -5.507 12.396 8.989 1.00 . A A . 15 ALA H 1 1
9 23564 1 1 15 ALA HA H -3.844 14.491 10.140 1.00 . A A . 15 ALA HA 1 1
9 23565 1 1 15 ALA HB1 H -3.171 12.059 9.600 1.00 . A A . 15 ALA HB1 1 1
9 23566 1 1 15 ALA HB2 H -2.035 13.346 9.185 1.00 . A A . 15 ALA HB2 1 1
9 23567 1 1 15 ALA HB3 H -3.038 12.615 7.930 1.00 . A A . 15 ALA HB3 1 1
9 23568 1 1 15 ALA N N -5.359 13.266 9.420 1.00 . A A . 15 ALA N 1 1
9 23569 1 1 15 ALA O O -3.517 15.994 8.095 1.00 . A A . 15 ALA O 1 1
9 23570 1 1 16 GLN C C -6.125 16.518 5.990 1.00 . A A . 16 GLN C 1 1
9 23571 1 1 16 GLN CA C -5.052 15.440 5.850 1.00 . A A . 16 GLN CA 1 1
9 23572 1 1 16 GLN CB C -5.387 14.563 4.643 1.00 . A A . 16 GLN CB 1 1
9 23573 1 1 16 GLN CD C -3.089 14.121 3.734 1.00 . A A . 16 GLN CD 1 1
9 23574 1 1 16 GLN CG C -4.293 13.509 4.445 1.00 . A A . 16 GLN CG 1 1
9 23575 1 1 16 GLN H H -5.399 13.735 7.055 1.00 . A A . 16 GLN H 1 1
9 23576 1 1 16 GLN HA H -4.109 15.931 5.666 1.00 . A A . 16 GLN HA 1 1
9 23577 1 1 16 GLN HB2 H -6.333 14.070 4.814 1.00 . A A . 16 GLN HB2 1 1
9 23578 1 1 16 GLN HB3 H -5.460 15.178 3.759 1.00 . A A . 16 GLN HB3 1 1
9 23579 1 1 16 GLN HE21 H -3.264 12.966 2.129 1.00 . A A . 16 GLN HE21 1 1
9 23580 1 1 16 GLN HE22 H -1.976 14.072 2.091 1.00 . A A . 16 GLN HE22 1 1
9 23581 1 1 16 GLN HG2 H -3.983 13.122 5.405 1.00 . A A . 16 GLN HG2 1 1
9 23582 1 1 16 GLN HG3 H -4.685 12.702 3.849 1.00 . A A . 16 GLN HG3 1 1
9 23583 1 1 16 GLN N N -4.933 14.597 7.038 1.00 . A A . 16 GLN N 1 1
9 23584 1 1 16 GLN NE2 N -2.748 13.684 2.553 1.00 . A A . 16 GLN NE2 1 1
9 23585 1 1 16 GLN O O -5.811 17.693 6.184 1.00 . A A . 16 GLN O 1 1
9 23586 1 1 16 GLN OE1 O -2.443 15.021 4.269 1.00 . A A . 16 GLN OE1 1 1
9 23587 1 1 17 CYS C C -8.978 17.220 7.359 1.00 . A A . 17 CYS C 1 1
9 23588 1 1 17 CYS CA C -8.494 17.077 5.931 1.00 . A A . 17 CYS CA 1 1
9 23589 1 1 17 CYS CB C -9.641 16.599 5.053 1.00 . A A . 17 CYS CB 1 1
9 23590 1 1 17 CYS H H -7.583 15.180 5.686 1.00 . A A . 17 CYS H 1 1
9 23591 1 1 17 CYS HA H -8.156 18.037 5.577 1.00 . A A . 17 CYS HA 1 1
9 23592 1 1 17 CYS HB2 H -9.945 15.615 5.375 1.00 . A A . 17 CYS HB2 1 1
9 23593 1 1 17 CYS HB3 H -10.470 17.285 5.143 1.00 . A A . 17 CYS HB3 1 1
9 23594 1 1 17 CYS HG H -8.537 15.756 3.227 1.00 . A A . 17 CYS HG 1 1
9 23595 1 1 17 CYS N N -7.389 16.124 5.855 1.00 . A A . 17 CYS N 1 1
9 23596 1 1 17 CYS O O -9.622 18.204 7.722 1.00 . A A . 17 CYS O 1 1
9 23597 1 1 17 CYS SG S -9.095 16.529 3.330 1.00 . A A . 17 CYS SG 1 1
9 23598 1 1 18 GLY C C -10.200 15.349 9.872 1.00 . A A . 18 GLY C 1 1
9 23599 1 1 18 GLY CA C -9.001 16.240 9.573 1.00 . A A . 18 GLY CA 1 1
9 23600 1 1 18 GLY H H -8.098 15.499 7.805 1.00 . A A . 18 GLY H 1 1
9 23601 1 1 18 GLY HA2 H -8.160 15.887 10.135 1.00 . A A . 18 GLY HA2 1 1
9 23602 1 1 18 GLY HA3 H -9.230 17.244 9.890 1.00 . A A . 18 GLY HA3 1 1
9 23603 1 1 18 GLY N N -8.635 16.234 8.168 1.00 . A A . 18 GLY N 1 1
9 23604 1 1 18 GLY O O -10.822 14.772 8.980 1.00 . A A . 18 GLY O 1 1
9 23605 1 1 19 MET C C -12.932 15.074 11.255 1.00 . A A . 19 MET C 1 1
9 23606 1 1 19 MET CA C -11.593 14.450 11.645 1.00 . A A . 19 MET CA 1 1
9 23607 1 1 19 MET CB C -11.498 14.334 13.169 1.00 . A A . 19 MET CB 1 1
9 23608 1 1 19 MET CE C -12.984 11.366 15.608 1.00 . A A . 19 MET CE 1 1
9 23609 1 1 19 MET CG C -12.211 13.066 13.638 1.00 . A A . 19 MET CG 1 1
9 23610 1 1 19 MET H H -9.928 15.760 11.778 1.00 . A A . 19 MET H 1 1
9 23611 1 1 19 MET HA H -11.514 13.464 11.209 1.00 . A A . 19 MET HA 1 1
9 23612 1 1 19 MET HB2 H -10.460 14.287 13.457 1.00 . A A . 19 MET HB2 1 1
9 23613 1 1 19 MET HB3 H -11.960 15.195 13.628 1.00 . A A . 19 MET HB3 1 1
9 23614 1 1 19 MET HE1 H -13.954 11.445 15.145 1.00 . A A . 19 MET HE1 1 1
9 23615 1 1 19 MET HE2 H -13.106 11.134 16.658 1.00 . A A . 19 MET HE2 1 1
9 23616 1 1 19 MET HE3 H -12.417 10.584 15.124 1.00 . A A . 19 MET HE3 1 1
9 23617 1 1 19 MET HG2 H -13.249 13.104 13.339 1.00 . A A . 19 MET HG2 1 1
9 23618 1 1 19 MET HG3 H -11.737 12.210 13.185 1.00 . A A . 19 MET HG3 1 1
9 23619 1 1 19 MET N N -10.491 15.257 11.158 1.00 . A A . 19 MET N 1 1
9 23620 1 1 19 MET O O -13.943 14.383 11.136 1.00 . A A . 19 MET O 1 1
9 23621 1 1 19 MET SD S -12.103 12.938 15.439 1.00 . A A . 19 MET SD 1 1
9 23622 1 1 20 SER C C -14.687 16.714 9.365 1.00 . A A . 20 SER C 1 1
9 23623 1 1 20 SER CA C -14.150 17.117 10.738 1.00 . A A . 20 SER CA 1 1
9 23624 1 1 20 SER CB C -13.883 18.621 10.758 1.00 . A A . 20 SER CB 1 1
9 23625 1 1 20 SER H H -12.097 16.892 11.211 1.00 . A A . 20 SER H 1 1
9 23626 1 1 20 SER HA H -14.902 16.892 11.478 1.00 . A A . 20 SER HA 1 1
9 23627 1 1 20 SER HB2 H -13.162 18.872 9.999 1.00 . A A . 20 SER HB2 1 1
9 23628 1 1 20 SER HB3 H -14.807 19.151 10.564 1.00 . A A . 20 SER HB3 1 1
9 23629 1 1 20 SER HG H -13.714 18.373 12.681 1.00 . A A . 20 SER HG 1 1
9 23630 1 1 20 SER N N -12.931 16.392 11.084 1.00 . A A . 20 SER N 1 1
9 23631 1 1 20 SER O O -15.891 16.511 9.205 1.00 . A A . 20 SER O 1 1
9 23632 1 1 20 SER OG O -13.368 18.990 12.031 1.00 . A A . 20 SER OG 1 1
9 23633 1 1 21 VAL C C -14.562 14.685 7.056 1.00 . A A . 21 VAL C 1 1
9 23634 1 1 21 VAL CA C -14.255 16.184 7.050 1.00 . A A . 21 VAL CA 1 1
9 23635 1 1 21 VAL CB C -13.178 16.582 5.995 1.00 . A A . 21 VAL CB 1 1
9 23636 1 1 21 VAL CG1 C -12.684 15.372 5.194 1.00 . A A . 21 VAL CG1 1 1
9 23637 1 1 21 VAL CG2 C -13.746 17.620 5.014 1.00 . A A . 21 VAL CG2 1 1
9 23638 1 1 21 VAL H H -12.851 16.709 8.543 1.00 . A A . 21 VAL H 1 1
9 23639 1 1 21 VAL HA H -15.179 16.701 6.837 1.00 . A A . 21 VAL HA 1 1
9 23640 1 1 21 VAL HB H -12.337 17.019 6.514 1.00 . A A . 21 VAL HB 1 1
9 23641 1 1 21 VAL HG11 H -12.017 15.705 4.416 1.00 . A A . 21 VAL HG11 1 1
9 23642 1 1 21 VAL HG12 H -13.522 14.862 4.746 1.00 . A A . 21 VAL HG12 1 1
9 23643 1 1 21 VAL HG13 H -12.162 14.700 5.860 1.00 . A A . 21 VAL HG13 1 1
9 23644 1 1 21 VAL HG21 H -14.516 17.160 4.411 1.00 . A A . 21 VAL HG21 1 1
9 23645 1 1 21 VAL HG22 H -12.956 17.981 4.375 1.00 . A A . 21 VAL HG22 1 1
9 23646 1 1 21 VAL HG23 H -14.169 18.445 5.568 1.00 . A A . 21 VAL HG23 1 1
9 23647 1 1 21 VAL N N -13.807 16.575 8.376 1.00 . A A . 21 VAL N 1 1
9 23648 1 1 21 VAL O O -15.508 14.232 6.410 1.00 . A A . 21 VAL O 1 1
9 23649 1 1 22 TRP C C -15.450 12.228 8.263 1.00 . A A . 22 TRP C 1 1
9 23650 1 1 22 TRP CA C -13.988 12.491 7.906 1.00 . A A . 22 TRP CA 1 1
9 23651 1 1 22 TRP CB C -13.077 11.932 9.004 1.00 . A A . 22 TRP CB 1 1
9 23652 1 1 22 TRP CD1 C -13.907 10.097 10.531 1.00 . A A . 22 TRP CD1 1 1
9 23653 1 1 22 TRP CD2 C -13.383 9.341 8.480 1.00 . A A . 22 TRP CD2 1 1
9 23654 1 1 22 TRP CE2 C -13.824 8.221 9.226 1.00 . A A . 22 TRP CE2 1 1
9 23655 1 1 22 TRP CE3 C -12.992 9.137 7.147 1.00 . A A . 22 TRP CE3 1 1
9 23656 1 1 22 TRP CG C -13.445 10.519 9.331 1.00 . A A . 22 TRP CG 1 1
9 23657 1 1 22 TRP CH2 C -13.479 6.760 7.340 1.00 . A A . 22 TRP CH2 1 1
9 23658 1 1 22 TRP CZ2 C -13.873 6.945 8.666 1.00 . A A . 22 TRP CZ2 1 1
9 23659 1 1 22 TRP CZ3 C -13.041 7.854 6.584 1.00 . A A . 22 TRP CZ3 1 1
9 23660 1 1 22 TRP H H -13.040 14.346 8.314 1.00 . A A . 22 TRP H 1 1
9 23661 1 1 22 TRP HA H -13.744 12.016 6.957 1.00 . A A . 22 TRP HA 1 1
9 23662 1 1 22 TRP HB2 H -12.051 11.964 8.669 1.00 . A A . 22 TRP HB2 1 1
9 23663 1 1 22 TRP HB3 H -13.183 12.539 9.888 1.00 . A A . 22 TRP HB3 1 1
9 23664 1 1 22 TRP HD1 H -14.073 10.723 11.395 1.00 . A A . 22 TRP HD1 1 1
9 23665 1 1 22 TRP HE1 H -14.468 8.182 11.206 1.00 . A A . 22 TRP HE1 1 1
9 23666 1 1 22 TRP HE3 H -12.653 9.972 6.554 1.00 . A A . 22 TRP HE3 1 1
9 23667 1 1 22 TRP HH2 H -13.511 5.776 6.896 1.00 . A A . 22 TRP HH2 1 1
9 23668 1 1 22 TRP HZ2 H -14.212 6.105 9.256 1.00 . A A . 22 TRP HZ2 1 1
9 23669 1 1 22 TRP HZ3 H -12.742 7.710 5.562 1.00 . A A . 22 TRP HZ3 1 1
9 23670 1 1 22 TRP N N -13.772 13.928 7.806 1.00 . A A . 22 TRP N 1 1
9 23671 1 1 22 TRP NE1 N -14.131 8.734 10.469 1.00 . A A . 22 TRP NE1 1 1
9 23672 1 1 22 TRP O O -16.110 11.388 7.664 1.00 . A A . 22 TRP O 1 1
9 23673 1 1 23 ASN C C -18.322 13.374 8.667 1.00 . A A . 23 ASN C 1 1
9 23674 1 1 23 ASN CA C -17.318 12.861 9.707 1.00 . A A . 23 ASN CA 1 1
9 23675 1 1 23 ASN CB C -17.488 13.658 11.001 1.00 . A A . 23 ASN CB 1 1
9 23676 1 1 23 ASN CG C -16.563 13.104 12.079 1.00 . A A . 23 ASN CG 1 1
9 23677 1 1 23 ASN H H -15.348 13.643 9.656 1.00 . A A . 23 ASN H 1 1
9 23678 1 1 23 ASN HA H -17.541 11.827 9.916 1.00 . A A . 23 ASN HA 1 1
9 23679 1 1 23 ASN HB2 H -17.245 14.694 10.818 1.00 . A A . 23 ASN HB2 1 1
9 23680 1 1 23 ASN HB3 H -18.512 13.584 11.336 1.00 . A A . 23 ASN HB3 1 1
9 23681 1 1 23 ASN HD21 H -16.882 11.207 11.585 1.00 . A A . 23 ASN HD21 1 1
9 23682 1 1 23 ASN HD22 H -15.814 11.449 12.881 1.00 . A A . 23 ASN HD22 1 1
9 23683 1 1 23 ASN N N -15.937 12.980 9.243 1.00 . A A . 23 ASN N 1 1
9 23684 1 1 23 ASN ND2 N -16.406 11.813 12.191 1.00 . A A . 23 ASN ND2 1 1
9 23685 1 1 23 ASN O O -19.452 12.891 8.599 1.00 . A A . 23 ASN O 1 1
9 23686 1 1 23 ASN OD1 O -15.967 13.867 12.839 1.00 . A A . 23 ASN OD1 1 1
9 23687 1 1 24 GLU C C -19.189 13.987 5.764 1.00 . A A . 24 GLU C 1 1
9 23688 1 1 24 GLU CA C -18.810 14.964 6.882 1.00 . A A . 24 GLU CA 1 1
9 23689 1 1 24 GLU CB C -18.127 16.187 6.267 1.00 . A A . 24 GLU CB 1 1
9 23690 1 1 24 GLU CD C -19.554 18.000 7.257 1.00 . A A . 24 GLU CD 1 1
9 23691 1 1 24 GLU CG C -18.168 17.362 7.251 1.00 . A A . 24 GLU CG 1 1
9 23692 1 1 24 GLU H H -17.017 14.739 7.996 1.00 . A A . 24 GLU H 1 1
9 23693 1 1 24 GLU HA H -19.715 15.289 7.373 1.00 . A A . 24 GLU HA 1 1
9 23694 1 1 24 GLU HB2 H -17.109 15.938 6.038 1.00 . A A . 24 GLU HB2 1 1
9 23695 1 1 24 GLU HB3 H -18.628 16.466 5.361 1.00 . A A . 24 GLU HB3 1 1
9 23696 1 1 24 GLU HG2 H -17.940 17.006 8.244 1.00 . A A . 24 GLU HG2 1 1
9 23697 1 1 24 GLU HG3 H -17.436 18.101 6.959 1.00 . A A . 24 GLU HG3 1 1
9 23698 1 1 24 GLU N N -17.920 14.372 7.885 1.00 . A A . 24 GLU N 1 1
9 23699 1 1 24 GLU O O -20.369 13.826 5.453 1.00 . A A . 24 GLU O 1 1
9 23700 1 1 24 GLU OE1 O -20.361 17.632 6.419 1.00 . A A . 24 GLU OE1 1 1
9 23701 1 1 24 GLU OE2 O -19.789 18.851 8.100 1.00 . A A . 24 GLU OE2 1 1
9 23702 1 1 25 LEU C C -18.878 11.048 4.609 1.00 . A A . 25 LEU C 1 1
9 23703 1 1 25 LEU CA C -18.465 12.408 4.058 1.00 . A A . 25 LEU CA 1 1
9 23704 1 1 25 LEU CB C -17.238 12.316 3.110 1.00 . A A . 25 LEU CB 1 1
9 23705 1 1 25 LEU CD1 C -15.805 11.259 4.960 1.00 . A A . 25 LEU CD1 1 1
9 23706 1 1 25 LEU CD2 C -16.820 9.784 3.144 1.00 . A A . 25 LEU CD2 1 1
9 23707 1 1 25 LEU CG C -16.239 11.184 3.479 1.00 . A A . 25 LEU CG 1 1
9 23708 1 1 25 LEU H H -17.271 13.507 5.435 1.00 . A A . 25 LEU H 1 1
9 23709 1 1 25 LEU HA H -19.300 12.791 3.483 1.00 . A A . 25 LEU HA 1 1
9 23710 1 1 25 LEU HB2 H -17.584 12.152 2.099 1.00 . A A . 25 LEU HB2 1 1
9 23711 1 1 25 LEU HB3 H -16.713 13.261 3.141 1.00 . A A . 25 LEU HB3 1 1
9 23712 1 1 25 LEU HD11 H -14.730 11.195 5.010 1.00 . A A . 25 LEU HD11 1 1
9 23713 1 1 25 LEU HD12 H -16.231 10.438 5.515 1.00 . A A . 25 LEU HD12 1 1
9 23714 1 1 25 LEU HD13 H -16.121 12.193 5.396 1.00 . A A . 25 LEU HD13 1 1
9 23715 1 1 25 LEU HD21 H -17.114 9.273 4.051 1.00 . A A . 25 LEU HD21 1 1
9 23716 1 1 25 LEU HD22 H -16.061 9.203 2.651 1.00 . A A . 25 LEU HD22 1 1
9 23717 1 1 25 LEU HD23 H -17.674 9.877 2.490 1.00 . A A . 25 LEU HD23 1 1
9 23718 1 1 25 LEU HG H -15.352 11.328 2.877 1.00 . A A . 25 LEU HG 1 1
9 23719 1 1 25 LEU N N -18.194 13.349 5.150 1.00 . A A . 25 LEU N 1 1
9 23720 1 1 25 LEU O O -19.499 10.247 3.914 1.00 . A A . 25 LEU O 1 1
9 23721 1 1 26 LEU C C -20.352 9.527 6.904 1.00 . A A . 26 LEU C 1 1
9 23722 1 1 26 LEU CA C -18.876 9.543 6.516 1.00 . A A . 26 LEU CA 1 1
9 23723 1 1 26 LEU CB C -17.979 9.393 7.748 1.00 . A A . 26 LEU CB 1 1
9 23724 1 1 26 LEU CD1 C -17.061 7.577 9.211 1.00 . A A . 26 LEU CD1 1 1
9 23725 1 1 26 LEU CD2 C -19.309 8.514 9.734 1.00 . A A . 26 LEU CD2 1 1
9 23726 1 1 26 LEU CG C -18.343 8.148 8.591 1.00 . A A . 26 LEU CG 1 1
9 23727 1 1 26 LEU H H -18.044 11.486 6.367 1.00 . A A . 26 LEU H 1 1
9 23728 1 1 26 LEU HA H -18.679 8.728 5.837 1.00 . A A . 26 LEU HA 1 1
9 23729 1 1 26 LEU HB2 H -16.958 9.297 7.405 1.00 . A A . 26 LEU HB2 1 1
9 23730 1 1 26 LEU HB3 H -18.063 10.283 8.348 1.00 . A A . 26 LEU HB3 1 1
9 23731 1 1 26 LEU HD11 H -16.514 8.377 9.694 1.00 . A A . 26 LEU HD11 1 1
9 23732 1 1 26 LEU HD12 H -16.450 7.141 8.432 1.00 . A A . 26 LEU HD12 1 1
9 23733 1 1 26 LEU HD13 H -17.315 6.822 9.939 1.00 . A A . 26 LEU HD13 1 1
9 23734 1 1 26 LEU HD21 H -19.398 7.672 10.406 1.00 . A A . 26 LEU HD21 1 1
9 23735 1 1 26 LEU HD22 H -20.280 8.751 9.334 1.00 . A A . 26 LEU HD22 1 1
9 23736 1 1 26 LEU HD23 H -18.924 9.364 10.279 1.00 . A A . 26 LEU HD23 1 1
9 23737 1 1 26 LEU HG H -18.796 7.400 7.958 1.00 . A A . 26 LEU HG 1 1
9 23738 1 1 26 LEU N N -18.536 10.802 5.864 1.00 . A A . 26 LEU N 1 1
9 23739 1 1 26 LEU O O -21.067 8.563 6.633 1.00 . A A . 26 LEU O 1 1
9 23740 1 1 27 GLU C C -23.106 10.907 6.738 1.00 . A A . 27 GLU C 1 1
9 23741 1 1 27 GLU CA C -22.195 10.733 7.948 1.00 . A A . 27 GLU CA 1 1
9 23742 1 1 27 GLU CB C -22.352 11.935 8.874 1.00 . A A . 27 GLU CB 1 1
9 23743 1 1 27 GLU CD C -23.947 13.163 10.359 1.00 . A A . 27 GLU CD 1 1
9 23744 1 1 27 GLU CG C -23.735 11.903 9.528 1.00 . A A . 27 GLU CG 1 1
9 23745 1 1 27 GLU H H -20.182 11.348 7.710 1.00 . A A . 27 GLU H 1 1
9 23746 1 1 27 GLU HA H -22.505 9.841 8.469 1.00 . A A . 27 GLU HA 1 1
9 23747 1 1 27 GLU HB2 H -21.589 11.902 9.637 1.00 . A A . 27 GLU HB2 1 1
9 23748 1 1 27 GLU HB3 H -22.249 12.841 8.299 1.00 . A A . 27 GLU HB3 1 1
9 23749 1 1 27 GLU HG2 H -24.493 11.847 8.761 1.00 . A A . 27 GLU HG2 1 1
9 23750 1 1 27 GLU HG3 H -23.809 11.036 10.169 1.00 . A A . 27 GLU HG3 1 1
9 23751 1 1 27 GLU N N -20.800 10.610 7.530 1.00 . A A . 27 GLU N 1 1
9 23752 1 1 27 GLU O O -24.289 10.572 6.787 1.00 . A A . 27 GLU O 1 1
9 23753 1 1 27 GLU OE1 O -23.064 14.005 10.360 1.00 . A A . 27 GLU OE1 1 1
9 23754 1 1 27 GLU OE2 O -24.991 13.268 10.983 1.00 . A A . 27 GLU OE2 1 1
9 23755 1 1 28 LYS C C -23.416 10.258 3.695 1.00 . A A . 28 LYS C 1 1
9 23756 1 1 28 LYS CA C -23.314 11.598 4.423 1.00 . A A . 28 LYS CA 1 1
9 23757 1 1 28 LYS CB C -22.631 12.677 3.552 1.00 . A A . 28 LYS CB 1 1
9 23758 1 1 28 LYS CD C -22.414 13.646 1.257 1.00 . A A . 28 LYS CD 1 1
9 23759 1 1 28 LYS CE C -22.715 13.422 -0.226 1.00 . A A . 28 LYS CE 1 1
9 23760 1 1 28 LYS CG C -22.857 12.420 2.056 1.00 . A A . 28 LYS CG 1 1
9 23761 1 1 28 LYS H H -21.591 11.636 5.660 1.00 . A A . 28 LYS H 1 1
9 23762 1 1 28 LYS HA H -24.312 11.928 4.682 1.00 . A A . 28 LYS HA 1 1
9 23763 1 1 28 LYS HB2 H -23.030 13.648 3.807 1.00 . A A . 28 LYS HB2 1 1
9 23764 1 1 28 LYS HB3 H -21.574 12.670 3.756 1.00 . A A . 28 LYS HB3 1 1
9 23765 1 1 28 LYS HD2 H -22.950 14.517 1.607 1.00 . A A . 28 LYS HD2 1 1
9 23766 1 1 28 LYS HD3 H -21.353 13.798 1.388 1.00 . A A . 28 LYS HD3 1 1
9 23767 1 1 28 LYS HE2 H -22.075 12.642 -0.611 1.00 . A A . 28 LYS HE2 1 1
9 23768 1 1 28 LYS HE3 H -23.749 13.130 -0.345 1.00 . A A . 28 LYS HE3 1 1
9 23769 1 1 28 LYS HG2 H -22.273 11.563 1.750 1.00 . A A . 28 LYS HG2 1 1
9 23770 1 1 28 LYS HG3 H -23.903 12.230 1.876 1.00 . A A . 28 LYS HG3 1 1
9 23771 1 1 28 LYS HZ1 H -22.087 14.456 -1.921 1.00 . A A . 28 LYS HZ1 1 1
9 23772 1 1 28 LYS HZ2 H -21.783 15.269 -0.461 1.00 . A A . 28 LYS HZ2 1 1
9 23773 1 1 28 LYS HZ3 H -23.360 15.208 -1.084 1.00 . A A . 28 LYS HZ3 1 1
9 23774 1 1 28 LYS N N -22.544 11.411 5.647 1.00 . A A . 28 LYS N 1 1
9 23775 1 1 28 LYS NZ N -22.468 14.684 -0.980 1.00 . A A . 28 LYS NZ 1 1
9 23776 1 1 28 LYS O O -24.464 9.906 3.155 1.00 . A A . 28 LYS O 1 1
9 23777 1 1 29 HIS C C -22.499 7.097 4.079 1.00 . A A . 29 HIS C 1 1
9 23778 1 1 29 HIS CA C -22.265 8.201 3.053 1.00 . A A . 29 HIS CA 1 1
9 23779 1 1 29 HIS CB C -20.907 7.996 2.378 1.00 . A A . 29 HIS CB 1 1
9 23780 1 1 29 HIS CD2 C -21.166 8.987 -0.042 1.00 . A A . 29 HIS CD2 1 1
9 23781 1 1 29 HIS CE1 C -20.113 10.855 0.267 1.00 . A A . 29 HIS CE1 1 1
9 23782 1 1 29 HIS CG C -20.747 8.995 1.265 1.00 . A A . 29 HIS CG 1 1
9 23783 1 1 29 HIS H H -21.512 9.858 4.155 1.00 . A A . 29 HIS H 1 1
9 23784 1 1 29 HIS HA H -23.041 8.131 2.303 1.00 . A A . 29 HIS HA 1 1
9 23785 1 1 29 HIS HB2 H -20.118 8.133 3.103 1.00 . A A . 29 HIS HB2 1 1
9 23786 1 1 29 HIS HB3 H -20.854 6.997 1.974 1.00 . A A . 29 HIS HB3 1 1
9 23787 1 1 29 HIS HD1 H -19.653 10.509 2.265 1.00 . A A . 29 HIS HD1 1 1
9 23788 1 1 29 HIS HD2 H -21.723 8.190 -0.511 1.00 . A A . 29 HIS HD2 1 1
9 23789 1 1 29 HIS HE1 H -19.670 11.826 0.103 1.00 . A A . 29 HIS HE1 1 1
9 23790 1 1 29 HIS HE2 H -20.928 10.425 -1.600 1.00 . A A . 29 HIS HE2 1 1
9 23791 1 1 29 HIS N N -22.313 9.515 3.700 1.00 . A A . 29 HIS N 1 1
9 23792 1 1 29 HIS ND1 N -20.077 10.197 1.440 1.00 . A A . 29 HIS ND1 1 1
9 23793 1 1 29 HIS NE2 N -20.766 10.162 -0.671 1.00 . A A . 29 HIS NE2 1 1
9 23794 1 1 29 HIS O O -23.627 6.639 4.262 1.00 . A A . 29 HIS O 1 1
9 23795 1 1 30 ALA C C -22.696 5.958 6.720 1.00 . A A . 30 ALA C 1 1
9 23796 1 1 30 ALA CA C -21.552 5.624 5.756 1.00 . A A . 30 ALA CA 1 1
9 23797 1 1 30 ALA CB C -20.209 5.480 6.508 1.00 . A A . 30 ALA CB 1 1
9 23798 1 1 30 ALA H H -20.558 7.074 4.568 1.00 . A A . 30 ALA H 1 1
9 23799 1 1 30 ALA HA H -21.782 4.693 5.255 1.00 . A A . 30 ALA HA 1 1
9 23800 1 1 30 ALA HB1 H -20.343 5.681 7.563 1.00 . A A . 30 ALA HB1 1 1
9 23801 1 1 30 ALA HB2 H -19.499 6.184 6.100 1.00 . A A . 30 ALA HB2 1 1
9 23802 1 1 30 ALA HB3 H -19.821 4.477 6.381 1.00 . A A . 30 ALA HB3 1 1
9 23803 1 1 30 ALA N N -21.434 6.674 4.750 1.00 . A A . 30 ALA N 1 1
9 23804 1 1 30 ALA O O -23.134 7.106 6.799 1.00 . A A . 30 ALA O 1 1
9 23805 1 1 31 PRO C C -23.924 6.108 9.559 1.00 . A A . 31 PRO C 1 1
9 23806 1 1 31 PRO CA C -24.311 5.180 8.406 1.00 . A A . 31 PRO CA 1 1
9 23807 1 1 31 PRO CB C -24.620 3.756 8.905 1.00 . A A . 31 PRO CB 1 1
9 23808 1 1 31 PRO CD C -22.727 3.585 7.417 1.00 . A A . 31 PRO CD 1 1
9 23809 1 1 31 PRO CG C -23.361 2.984 8.672 1.00 . A A . 31 PRO CG 1 1
9 23810 1 1 31 PRO HA H -25.172 5.578 7.892 1.00 . A A . 31 PRO HA 1 1
9 23811 1 1 31 PRO HB2 H -24.874 3.765 9.958 1.00 . A A . 31 PRO HB2 1 1
9 23812 1 1 31 PRO HB3 H -25.428 3.324 8.330 1.00 . A A . 31 PRO HB3 1 1
9 23813 1 1 31 PRO HD2 H -21.649 3.532 7.476 1.00 . A A . 31 PRO HD2 1 1
9 23814 1 1 31 PRO HD3 H -23.088 3.087 6.530 1.00 . A A . 31 PRO HD3 1 1
9 23815 1 1 31 PRO HG2 H -22.695 3.096 9.520 1.00 . A A . 31 PRO HG2 1 1
9 23816 1 1 31 PRO HG3 H -23.581 1.941 8.507 1.00 . A A . 31 PRO HG3 1 1
9 23817 1 1 31 PRO N N -23.188 4.982 7.439 1.00 . A A . 31 PRO N 1 1
9 23818 1 1 31 PRO O O -22.754 6.196 9.933 1.00 . A A . 31 PRO O 1 1
9 23819 1 1 32 LYS C C -24.607 6.936 12.542 1.00 . A A . 32 LYS C 1 1
9 23820 1 1 32 LYS CA C -24.680 7.709 11.227 1.00 . A A . 32 LYS CA 1 1
9 23821 1 1 32 LYS CB C -25.807 8.756 11.297 1.00 . A A . 32 LYS CB 1 1
9 23822 1 1 32 LYS CD C -27.485 8.204 9.483 1.00 . A A . 32 LYS CD 1 1
9 23823 1 1 32 LYS CE C -28.528 7.152 9.095 1.00 . A A . 32 LYS CE 1 1
9 23824 1 1 32 LYS CG C -27.171 8.098 10.986 1.00 . A A . 32 LYS CG 1 1
9 23825 1 1 32 LYS H H -25.829 6.677 9.776 1.00 . A A . 32 LYS H 1 1
9 23826 1 1 32 LYS HA H -23.741 8.218 11.069 1.00 . A A . 32 LYS HA 1 1
9 23827 1 1 32 LYS HB2 H -25.834 9.188 12.291 1.00 . A A . 32 LYS HB2 1 1
9 23828 1 1 32 LYS HB3 H -25.611 9.541 10.579 1.00 . A A . 32 LYS HB3 1 1
9 23829 1 1 32 LYS HD2 H -27.873 9.189 9.268 1.00 . A A . 32 LYS HD2 1 1
9 23830 1 1 32 LYS HD3 H -26.584 8.042 8.911 1.00 . A A . 32 LYS HD3 1 1
9 23831 1 1 32 LYS HE2 H -28.922 7.380 8.114 1.00 . A A . 32 LYS HE2 1 1
9 23832 1 1 32 LYS HE3 H -28.066 6.176 9.079 1.00 . A A . 32 LYS HE3 1 1
9 23833 1 1 32 LYS HG2 H -27.149 7.057 11.279 1.00 . A A . 32 LYS HG2 1 1
9 23834 1 1 32 LYS HG3 H -27.947 8.605 11.543 1.00 . A A . 32 LYS HG3 1 1
9 23835 1 1 32 LYS HZ1 H -30.472 6.693 9.682 1.00 . A A . 32 LYS HZ1 1 1
9 23836 1 1 32 LYS HZ2 H -29.874 8.143 10.336 1.00 . A A . 32 LYS HZ2 1 1
9 23837 1 1 32 LYS HZ3 H -29.338 6.654 10.946 1.00 . A A . 32 LYS HZ3 1 1
9 23838 1 1 32 LYS N N -24.918 6.793 10.117 1.00 . A A . 32 LYS N 1 1
9 23839 1 1 32 LYS NZ N -29.637 7.161 10.090 1.00 . A A . 32 LYS NZ 1 1
9 23840 1 1 32 LYS O O -24.216 7.481 13.574 1.00 . A A . 32 LYS O 1 1
9 23841 1 1 33 ASP C C -23.560 4.802 14.291 1.00 . A A . 33 ASP C 1 1
9 23842 1 1 33 ASP CA C -24.960 4.823 13.687 1.00 . A A . 33 ASP CA 1 1
9 23843 1 1 33 ASP CB C -25.386 3.398 13.334 1.00 . A A . 33 ASP CB 1 1
9 23844 1 1 33 ASP CG C -26.858 3.378 12.934 1.00 . A A . 33 ASP CG 1 1
9 23845 1 1 33 ASP H H -25.290 5.282 11.645 1.00 . A A . 33 ASP H 1 1
9 23846 1 1 33 ASP HA H -25.649 5.224 14.414 1.00 . A A . 33 ASP HA 1 1
9 23847 1 1 33 ASP HB2 H -24.786 3.038 12.510 1.00 . A A . 33 ASP HB2 1 1
9 23848 1 1 33 ASP HB3 H -25.241 2.757 14.191 1.00 . A A . 33 ASP HB3 1 1
9 23849 1 1 33 ASP N N -24.986 5.663 12.495 1.00 . A A . 33 ASP N 1 1
9 23850 1 1 33 ASP O O -23.399 4.764 15.510 1.00 . A A . 33 ASP O 1 1
9 23851 1 1 33 ASP OD1 O -27.526 4.374 13.157 1.00 . A A . 33 ASP OD1 1 1
9 23852 1 1 33 ASP OD2 O -27.296 2.367 12.410 1.00 . A A . 33 ASP OD2 1 1
9 23853 1 1 34 ARG C C -20.931 3.647 14.842 1.00 . A A . 34 ARG C 1 1
9 23854 1 1 34 ARG CA C -21.166 4.808 13.882 1.00 . A A . 34 ARG CA 1 1
9 23855 1 1 34 ARG CB C -20.827 6.127 14.579 1.00 . A A . 34 ARG CB 1 1
9 23856 1 1 34 ARG CD C -20.374 8.557 14.215 1.00 . A A . 34 ARG CD 1 1
9 23857 1 1 34 ARG CG C -20.870 7.268 13.561 1.00 . A A . 34 ARG CG 1 1
9 23858 1 1 34 ARG CZ C -22.411 9.308 15.303 1.00 . A A . 34 ARG CZ 1 1
9 23859 1 1 34 ARG H H -22.741 4.854 12.465 1.00 . A A . 34 ARG H 1 1
9 23860 1 1 34 ARG HA H -20.518 4.691 13.027 1.00 . A A . 34 ARG HA 1 1
9 23861 1 1 34 ARG HB2 H -21.548 6.315 15.363 1.00 . A A . 34 ARG HB2 1 1
9 23862 1 1 34 ARG HB3 H -19.838 6.065 15.007 1.00 . A A . 34 ARG HB3 1 1
9 23863 1 1 34 ARG HD2 H -19.339 8.439 14.499 1.00 . A A . 34 ARG HD2 1 1
9 23864 1 1 34 ARG HD3 H -20.460 9.371 13.511 1.00 . A A . 34 ARG HD3 1 1
9 23865 1 1 34 ARG HE H -20.770 8.727 16.291 1.00 . A A . 34 ARG HE 1 1
9 23866 1 1 34 ARG HG2 H -20.236 7.023 12.721 1.00 . A A . 34 ARG HG2 1 1
9 23867 1 1 34 ARG HG3 H -21.884 7.407 13.218 1.00 . A A . 34 ARG HG3 1 1
9 23868 1 1 34 ARG HH11 H -22.424 9.281 13.301 1.00 . A A . 34 ARG HH11 1 1
9 23869 1 1 34 ARG HH12 H -23.887 9.825 14.052 1.00 . A A . 34 ARG HH12 1 1
9 23870 1 1 34 ARG HH21 H -22.686 9.439 17.281 1.00 . A A . 34 ARG HH21 1 1
9 23871 1 1 34 ARG HH22 H -24.036 9.914 16.305 1.00 . A A . 34 ARG HH22 1 1
9 23872 1 1 34 ARG N N -22.551 4.825 13.426 1.00 . A A . 34 ARG N 1 1
9 23873 1 1 34 ARG NE N -21.165 8.858 15.403 1.00 . A A . 34 ARG NE 1 1
9 23874 1 1 34 ARG NH1 N -22.949 9.485 14.128 1.00 . A A . 34 ARG NH1 1 1
9 23875 1 1 34 ARG NH2 N -23.098 9.574 16.381 1.00 . A A . 34 ARG NH2 1 1
9 23876 1 1 34 ARG O O -20.782 3.843 16.048 1.00 . A A . 34 ARG O 1 1
9 23877 1 1 35 VAL C C -19.890 0.202 14.298 1.00 . A A . 35 VAL C 1 1
9 23878 1 1 35 VAL CA C -20.677 1.232 15.099 1.00 . A A . 35 VAL CA 1 1
9 23879 1 1 35 VAL CB C -22.019 0.634 15.524 1.00 . A A . 35 VAL CB 1 1
9 23880 1 1 35 VAL CG1 C -21.781 -0.488 16.538 1.00 . A A . 35 VAL CG1 1 1
9 23881 1 1 35 VAL CG2 C -22.883 1.723 16.164 1.00 . A A . 35 VAL CG2 1 1
9 23882 1 1 35 VAL H H -21.021 2.344 13.326 1.00 . A A . 35 VAL H 1 1
9 23883 1 1 35 VAL HA H -20.113 1.492 15.985 1.00 . A A . 35 VAL HA 1 1
9 23884 1 1 35 VAL HB H -22.525 0.234 14.657 1.00 . A A . 35 VAL HB 1 1
9 23885 1 1 35 VAL HG11 H -21.181 -0.113 17.354 1.00 . A A . 35 VAL HG11 1 1
9 23886 1 1 35 VAL HG12 H -21.264 -1.304 16.056 1.00 . A A . 35 VAL HG12 1 1
9 23887 1 1 35 VAL HG13 H -22.730 -0.836 16.917 1.00 . A A . 35 VAL HG13 1 1
9 23888 1 1 35 VAL HG21 H -22.304 2.253 16.905 1.00 . A A . 35 VAL HG21 1 1
9 23889 1 1 35 VAL HG22 H -23.743 1.270 16.636 1.00 . A A . 35 VAL HG22 1 1
9 23890 1 1 35 VAL HG23 H -23.214 2.414 15.403 1.00 . A A . 35 VAL HG23 1 1
9 23891 1 1 35 VAL N N -20.897 2.433 14.294 1.00 . A A . 35 VAL N 1 1
9 23892 1 1 35 VAL O O -20.424 -0.834 13.904 1.00 . A A . 35 VAL O 1 1
9 23893 1 1 36 TYR C C -16.459 -0.683 14.067 1.00 . A A . 36 TYR C 1 1
9 23894 1 1 36 TYR CA C -17.741 -0.396 13.294 1.00 . A A . 36 TYR CA 1 1
9 23895 1 1 36 TYR CB C -17.390 0.251 11.953 1.00 . A A . 36 TYR CB 1 1
9 23896 1 1 36 TYR CD1 C -17.443 2.736 12.359 1.00 . A A . 36 TYR CD1 1 1
9 23897 1 1 36 TYR CD2 C -15.294 1.616 12.275 1.00 . A A . 36 TYR CD2 1 1
9 23898 1 1 36 TYR CE1 C -16.797 3.957 12.591 1.00 . A A . 36 TYR CE1 1 1
9 23899 1 1 36 TYR CE2 C -14.649 2.837 12.507 1.00 . A A . 36 TYR CE2 1 1
9 23900 1 1 36 TYR CG C -16.692 1.566 12.201 1.00 . A A . 36 TYR CG 1 1
9 23901 1 1 36 TYR CZ C -15.401 4.007 12.665 1.00 . A A . 36 TYR CZ 1 1
9 23902 1 1 36 TYR H H -18.249 1.344 14.396 1.00 . A A . 36 TYR H 1 1
9 23903 1 1 36 TYR HA H -18.252 -1.330 13.105 1.00 . A A . 36 TYR HA 1 1
9 23904 1 1 36 TYR HB2 H -16.737 -0.405 11.397 1.00 . A A . 36 TYR HB2 1 1
9 23905 1 1 36 TYR HB3 H -18.293 0.425 11.389 1.00 . A A . 36 TYR HB3 1 1
9 23906 1 1 36 TYR HD1 H -18.520 2.699 12.302 1.00 . A A . 36 TYR HD1 1 1
9 23907 1 1 36 TYR HD2 H -14.715 0.713 12.152 1.00 . A A . 36 TYR HD2 1 1
9 23908 1 1 36 TYR HE1 H -17.378 4.860 12.712 1.00 . A A . 36 TYR HE1 1 1
9 23909 1 1 36 TYR HE2 H -13.571 2.875 12.564 1.00 . A A . 36 TYR HE2 1 1
9 23910 1 1 36 TYR HH H -13.931 5.026 13.332 1.00 . A A . 36 TYR HH 1 1
9 23911 1 1 36 TYR N N -18.613 0.500 14.056 1.00 . A A . 36 TYR N 1 1
9 23912 1 1 36 TYR O O -16.037 0.111 14.908 1.00 . A A . 36 TYR O 1 1
9 23913 1 1 36 TYR OH O -14.766 5.210 12.894 1.00 . A A . 36 TYR OH 1 1
9 23914 1 1 37 VAL C C -13.646 -2.861 13.423 1.00 . A A . 37 VAL C 1 1
9 23915 1 1 37 VAL CA C -14.599 -2.222 14.435 1.00 . A A . 37 VAL CA 1 1
9 23916 1 1 37 VAL CB C -14.912 -3.201 15.583 1.00 . A A . 37 VAL CB 1 1
9 23917 1 1 37 VAL CG1 C -16.214 -2.769 16.267 1.00 . A A . 37 VAL CG1 1 1
9 23918 1 1 37 VAL CG2 C -15.067 -4.638 15.045 1.00 . A A . 37 VAL CG2 1 1
9 23919 1 1 37 VAL H H -16.226 -2.414 13.089 1.00 . A A . 37 VAL H 1 1
9 23920 1 1 37 VAL HA H -14.119 -1.344 14.849 1.00 . A A . 37 VAL HA 1 1
9 23921 1 1 37 VAL HB H -14.109 -3.171 16.305 1.00 . A A . 37 VAL HB 1 1
9 23922 1 1 37 VAL HG11 H -16.188 -1.705 16.452 1.00 . A A . 37 VAL HG11 1 1
9 23923 1 1 37 VAL HG12 H -16.320 -3.295 17.204 1.00 . A A . 37 VAL HG12 1 1
9 23924 1 1 37 VAL HG13 H -17.053 -3.003 15.625 1.00 . A A . 37 VAL HG13 1 1
9 23925 1 1 37 VAL HG21 H -14.095 -5.105 14.989 1.00 . A A . 37 VAL HG21 1 1
9 23926 1 1 37 VAL HG22 H -15.507 -4.611 14.060 1.00 . A A . 37 VAL HG22 1 1
9 23927 1 1 37 VAL HG23 H -15.700 -5.212 15.709 1.00 . A A . 37 VAL HG23 1 1
9 23928 1 1 37 VAL N N -15.841 -1.825 13.771 1.00 . A A . 37 VAL N 1 1
9 23929 1 1 37 VAL O O -14.001 -3.050 12.259 1.00 . A A . 37 VAL O 1 1
9 23930 1 1 38 SER C C -11.659 -5.321 12.914 1.00 . A A . 38 SER C 1 1
9 23931 1 1 38 SER CA C -11.450 -3.810 12.989 1.00 . A A . 38 SER CA 1 1
9 23932 1 1 38 SER CB C -10.036 -3.507 13.492 1.00 . A A . 38 SER CB 1 1
9 23933 1 1 38 SER H H -12.207 -3.021 14.808 1.00 . A A . 38 SER H 1 1
9 23934 1 1 38 SER HA H -11.559 -3.396 11.998 1.00 . A A . 38 SER HA 1 1
9 23935 1 1 38 SER HB2 H -9.784 -4.177 14.298 1.00 . A A . 38 SER HB2 1 1
9 23936 1 1 38 SER HB3 H -9.330 -3.640 12.681 1.00 . A A . 38 SER HB3 1 1
9 23937 1 1 38 SER HG H -10.289 -1.592 13.260 1.00 . A A . 38 SER HG 1 1
9 23938 1 1 38 SER N N -12.438 -3.193 13.871 1.00 . A A . 38 SER N 1 1
9 23939 1 1 38 SER O O -10.701 -6.084 12.788 1.00 . A A . 38 SER O 1 1
9 23940 1 1 38 SER OG O -9.985 -2.168 13.965 1.00 . A A . 38 SER OG 1 1
9 23941 1 1 39 ALA C C -14.742 -7.390 12.826 1.00 . A A . 39 ALA C 1 1
9 23942 1 1 39 ALA CA C -13.233 -7.172 12.930 1.00 . A A . 39 ALA CA 1 1
9 23943 1 1 39 ALA CB C -12.701 -7.873 14.179 1.00 . A A . 39 ALA CB 1 1
9 23944 1 1 39 ALA H H -13.642 -5.099 13.092 1.00 . A A . 39 ALA H 1 1
9 23945 1 1 39 ALA HA H -12.757 -7.600 12.061 1.00 . A A . 39 ALA HA 1 1
9 23946 1 1 39 ALA HB1 H -13.011 -7.327 15.057 1.00 . A A . 39 ALA HB1 1 1
9 23947 1 1 39 ALA HB2 H -11.622 -7.909 14.139 1.00 . A A . 39 ALA HB2 1 1
9 23948 1 1 39 ALA HB3 H -13.094 -8.878 14.224 1.00 . A A . 39 ALA HB3 1 1
9 23949 1 1 39 ALA N N -12.917 -5.749 12.992 1.00 . A A . 39 ALA N 1 1
9 23950 1 1 39 ALA O O -15.321 -8.150 13.603 1.00 . A A . 39 ALA O 1 1
9 23951 1 1 40 LYS C C -17.149 -6.903 10.166 1.00 . A A . 40 LYS C 1 1
9 23952 1 1 40 LYS CA C -16.819 -6.846 11.656 1.00 . A A . 40 LYS CA 1 1
9 23953 1 1 40 LYS CB C -17.541 -5.655 12.315 1.00 . A A . 40 LYS CB 1 1
9 23954 1 1 40 LYS CD C -19.028 -6.723 14.067 1.00 . A A . 40 LYS CD 1 1
9 23955 1 1 40 LYS CE C -18.864 -7.626 15.293 1.00 . A A . 40 LYS CE 1 1
9 23956 1 1 40 LYS CG C -17.729 -5.926 13.823 1.00 . A A . 40 LYS CG 1 1
9 23957 1 1 40 LYS H H -14.858 -6.133 11.273 1.00 . A A . 40 LYS H 1 1
9 23958 1 1 40 LYS HA H -17.167 -7.763 12.115 1.00 . A A . 40 LYS HA 1 1
9 23959 1 1 40 LYS HB2 H -16.944 -4.763 12.183 1.00 . A A . 40 LYS HB2 1 1
9 23960 1 1 40 LYS HB3 H -18.507 -5.510 11.853 1.00 . A A . 40 LYS HB3 1 1
9 23961 1 1 40 LYS HD2 H -19.842 -6.034 14.237 1.00 . A A . 40 LYS HD2 1 1
9 23962 1 1 40 LYS HD3 H -19.250 -7.334 13.204 1.00 . A A . 40 LYS HD3 1 1
9 23963 1 1 40 LYS HE2 H -18.141 -8.398 15.072 1.00 . A A . 40 LYS HE2 1 1
9 23964 1 1 40 LYS HE3 H -18.517 -7.037 16.130 1.00 . A A . 40 LYS HE3 1 1
9 23965 1 1 40 LYS HG2 H -16.882 -6.491 14.191 1.00 . A A . 40 LYS HG2 1 1
9 23966 1 1 40 LYS HG3 H -17.784 -4.984 14.352 1.00 . A A . 40 LYS HG3 1 1
9 23967 1 1 40 LYS HZ1 H -20.187 -9.234 15.289 1.00 . A A . 40 LYS HZ1 1 1
9 23968 1 1 40 LYS HZ2 H -20.941 -7.715 15.178 1.00 . A A . 40 LYS HZ2 1 1
9 23969 1 1 40 LYS HZ3 H -20.309 -8.240 16.662 1.00 . A A . 40 LYS HZ3 1 1
9 23970 1 1 40 LYS N N -15.373 -6.722 11.860 1.00 . A A . 40 LYS N 1 1
9 23971 1 1 40 LYS NZ N -20.174 -8.251 15.631 1.00 . A A . 40 LYS NZ 1 1
9 23972 1 1 40 LYS O O -16.274 -6.745 9.315 1.00 . A A . 40 LYS O 1 1
9 23973 1 1 41 SER C C -18.411 -6.035 7.664 1.00 . A A . 41 SER C 1 1
9 23974 1 1 41 SER CA C -18.877 -7.238 8.482 1.00 . A A . 41 SER CA 1 1
9 23975 1 1 41 SER CB C -20.403 -7.326 8.443 1.00 . A A . 41 SER CB 1 1
9 23976 1 1 41 SER H H -19.067 -7.268 10.595 1.00 . A A . 41 SER H 1 1
9 23977 1 1 41 SER HA H -18.468 -8.136 8.043 1.00 . A A . 41 SER HA 1 1
9 23978 1 1 41 SER HB2 H -20.738 -7.365 7.420 1.00 . A A . 41 SER HB2 1 1
9 23979 1 1 41 SER HB3 H -20.724 -8.222 8.959 1.00 . A A . 41 SER HB3 1 1
9 23980 1 1 41 SER HG H -20.301 -5.829 9.681 1.00 . A A . 41 SER HG 1 1
9 23981 1 1 41 SER N N -18.422 -7.144 9.867 1.00 . A A . 41 SER N 1 1
9 23982 1 1 41 SER O O -17.238 -5.936 7.307 1.00 . A A . 41 SER O 1 1
9 23983 1 1 41 SER OG O -20.956 -6.179 9.073 1.00 . A A . 41 SER OG 1 1
9 23984 1 1 42 TYR C C -18.410 -4.325 5.238 1.00 . A A . 42 TYR C 1 1
9 23985 1 1 42 TYR CA C -19.024 -3.941 6.580 1.00 . A A . 42 TYR CA 1 1
9 23986 1 1 42 TYR CB C -18.062 -3.038 7.357 1.00 . A A . 42 TYR CB 1 1
9 23987 1 1 42 TYR CD1 C -18.958 -3.033 9.712 1.00 . A A . 42 TYR CD1 1 1
9 23988 1 1 42 TYR CD2 C -19.361 -1.100 8.304 1.00 . A A . 42 TYR CD2 1 1
9 23989 1 1 42 TYR CE1 C -19.660 -2.420 10.755 1.00 . A A . 42 TYR CE1 1 1
9 23990 1 1 42 TYR CE2 C -20.061 -0.486 9.348 1.00 . A A . 42 TYR CE2 1 1
9 23991 1 1 42 TYR CG C -18.809 -2.373 8.487 1.00 . A A . 42 TYR CG 1 1
9 23992 1 1 42 TYR CZ C -20.211 -1.145 10.574 1.00 . A A . 42 TYR CZ 1 1
9 23993 1 1 42 TYR H H -20.261 -5.269 7.675 1.00 . A A . 42 TYR H 1 1
9 23994 1 1 42 TYR HA H -19.938 -3.396 6.396 1.00 . A A . 42 TYR HA 1 1
9 23995 1 1 42 TYR HB2 H -17.254 -3.632 7.758 1.00 . A A . 42 TYR HB2 1 1
9 23996 1 1 42 TYR HB3 H -17.663 -2.284 6.696 1.00 . A A . 42 TYR HB3 1 1
9 23997 1 1 42 TYR HD1 H -18.531 -4.015 9.852 1.00 . A A . 42 TYR HD1 1 1
9 23998 1 1 42 TYR HD2 H -19.245 -0.592 7.359 1.00 . A A . 42 TYR HD2 1 1
9 23999 1 1 42 TYR HE1 H -19.775 -2.929 11.700 1.00 . A A . 42 TYR HE1 1 1
9 24000 1 1 42 TYR HE2 H -20.487 0.495 9.207 1.00 . A A . 42 TYR HE2 1 1
9 24001 1 1 42 TYR HH H -21.609 -0.014 11.217 1.00 . A A . 42 TYR HH 1 1
9 24002 1 1 42 TYR N N -19.342 -5.131 7.366 1.00 . A A . 42 TYR N 1 1
9 24003 1 1 42 TYR O O -17.337 -4.925 5.180 1.00 . A A . 42 TYR O 1 1
9 24004 1 1 42 TYR OH O -20.904 -0.540 11.603 1.00 . A A . 42 TYR OH 1 1
9 24005 1 1 43 ALA C C -17.404 -3.449 2.467 1.00 . A A . 43 ALA C 1 1
9 24006 1 1 43 ALA CA C -18.628 -4.289 2.817 1.00 . A A . 43 ALA CA 1 1
9 24007 1 1 43 ALA CB C -19.737 -4.027 1.797 1.00 . A A . 43 ALA CB 1 1
9 24008 1 1 43 ALA H H -19.955 -3.499 4.271 1.00 . A A . 43 ALA H 1 1
9 24009 1 1 43 ALA HA H -18.360 -5.333 2.777 1.00 . A A . 43 ALA HA 1 1
9 24010 1 1 43 ALA HB1 H -20.055 -2.996 1.867 1.00 . A A . 43 ALA HB1 1 1
9 24011 1 1 43 ALA HB2 H -20.576 -4.676 2.001 1.00 . A A . 43 ALA HB2 1 1
9 24012 1 1 43 ALA HB3 H -19.365 -4.221 0.802 1.00 . A A . 43 ALA HB3 1 1
9 24013 1 1 43 ALA N N -19.105 -3.975 4.161 1.00 . A A . 43 ALA N 1 1
9 24014 1 1 43 ALA O O -17.321 -2.274 2.821 1.00 . A A . 43 ALA O 1 1
9 24015 1 1 44 GLU C C -15.520 -2.390 0.234 1.00 . A A . 44 GLU C 1 1
9 24016 1 1 44 GLU CA C -15.237 -3.370 1.369 1.00 . A A . 44 GLU CA 1 1
9 24017 1 1 44 GLU CB C -14.182 -4.386 0.920 1.00 . A A . 44 GLU CB 1 1
9 24018 1 1 44 GLU CD C -13.762 -6.272 -0.669 1.00 . A A . 44 GLU CD 1 1
9 24019 1 1 44 GLU CG C -14.647 -5.068 -0.369 1.00 . A A . 44 GLU CG 1 1
9 24020 1 1 44 GLU H H -16.578 -5.003 1.513 1.00 . A A . 44 GLU H 1 1
9 24021 1 1 44 GLU HA H -14.852 -2.823 2.217 1.00 . A A . 44 GLU HA 1 1
9 24022 1 1 44 GLU HB2 H -13.246 -3.877 0.743 1.00 . A A . 44 GLU HB2 1 1
9 24023 1 1 44 GLU HB3 H -14.048 -5.129 1.691 1.00 . A A . 44 GLU HB3 1 1
9 24024 1 1 44 GLU HG2 H -15.670 -5.396 -0.252 1.00 . A A . 44 GLU HG2 1 1
9 24025 1 1 44 GLU HG3 H -14.585 -4.368 -1.189 1.00 . A A . 44 GLU HG3 1 1
9 24026 1 1 44 GLU N N -16.455 -4.065 1.768 1.00 . A A . 44 GLU N 1 1
9 24027 1 1 44 GLU O O -14.777 -1.430 0.030 1.00 . A A . 44 GLU O 1 1
9 24028 1 1 44 GLU OE1 O -12.878 -6.546 0.127 1.00 . A A . 44 GLU OE1 1 1
9 24029 1 1 44 GLU OE2 O -13.980 -6.905 -1.689 1.00 . A A . 44 GLU OE2 1 1
9 24030 1 1 45 SER C C -17.233 -0.357 -1.152 1.00 . A A . 45 SER C 1 1
9 24031 1 1 45 SER CA C -16.965 -1.784 -1.624 1.00 . A A . 45 SER CA 1 1
9 24032 1 1 45 SER CB C -18.213 -2.336 -2.313 1.00 . A A . 45 SER CB 1 1
9 24033 1 1 45 SER H H -17.146 -3.428 -0.298 1.00 . A A . 45 SER H 1 1
9 24034 1 1 45 SER HA H -16.154 -1.769 -2.336 1.00 . A A . 45 SER HA 1 1
9 24035 1 1 45 SER HB2 H -18.414 -1.769 -3.207 1.00 . A A . 45 SER HB2 1 1
9 24036 1 1 45 SER HB3 H -18.048 -3.373 -2.578 1.00 . A A . 45 SER HB3 1 1
9 24037 1 1 45 SER HG H -19.200 -2.864 -0.722 1.00 . A A . 45 SER HG 1 1
9 24038 1 1 45 SER N N -16.595 -2.645 -0.506 1.00 . A A . 45 SER N 1 1
9 24039 1 1 45 SER O O -17.033 0.600 -1.900 1.00 . A A . 45 SER O 1 1
9 24040 1 1 45 SER OG O -19.323 -2.230 -1.432 1.00 . A A . 45 SER OG 1 1
9 24041 1 1 46 GLU C C -16.731 1.974 0.641 1.00 . A A . 46 GLU C 1 1
9 24042 1 1 46 GLU CA C -17.980 1.100 0.642 1.00 . A A . 46 GLU CA 1 1
9 24043 1 1 46 GLU CB C -18.506 0.962 2.074 1.00 . A A . 46 GLU CB 1 1
9 24044 1 1 46 GLU CD C -20.912 1.107 1.392 1.00 . A A . 46 GLU CD 1 1
9 24045 1 1 46 GLU CG C -19.853 0.236 2.062 1.00 . A A . 46 GLU CG 1 1
9 24046 1 1 46 GLU H H -17.831 -1.017 0.641 1.00 . A A . 46 GLU H 1 1
9 24047 1 1 46 GLU HA H -18.738 1.573 0.036 1.00 . A A . 46 GLU HA 1 1
9 24048 1 1 46 GLU HB2 H -17.798 0.398 2.663 1.00 . A A . 46 GLU HB2 1 1
9 24049 1 1 46 GLU HB3 H -18.632 1.943 2.505 1.00 . A A . 46 GLU HB3 1 1
9 24050 1 1 46 GLU HG2 H -19.755 -0.691 1.518 1.00 . A A . 46 GLU HG2 1 1
9 24051 1 1 46 GLU HG3 H -20.155 0.026 3.077 1.00 . A A . 46 GLU HG3 1 1
9 24052 1 1 46 GLU N N -17.688 -0.219 0.089 1.00 . A A . 46 GLU N 1 1
9 24053 1 1 46 GLU O O -16.805 3.181 0.408 1.00 . A A . 46 GLU O 1 1
9 24054 1 1 46 GLU OE1 O -20.673 2.295 1.256 1.00 . A A . 46 GLU OE1 1 1
9 24055 1 1 46 GLU OE2 O -21.945 0.572 1.025 1.00 . A A . 46 GLU OE2 1 1
9 24056 1 1 47 LEU C C -14.150 2.920 -0.334 1.00 . A A . 47 LEU C 1 1
9 24057 1 1 47 LEU CA C -14.323 2.091 0.932 1.00 . A A . 47 LEU CA 1 1
9 24058 1 1 47 LEU CB C -13.150 1.108 1.045 1.00 . A A . 47 LEU CB 1 1
9 24059 1 1 47 LEU CD1 C -11.290 1.531 2.731 1.00 . A A . 47 LEU CD1 1 1
9 24060 1 1 47 LEU CD2 C -10.757 1.496 0.294 1.00 . A A . 47 LEU CD2 1 1
9 24061 1 1 47 LEU CG C -11.822 1.878 1.334 1.00 . A A . 47 LEU CG 1 1
9 24062 1 1 47 LEU H H -15.585 0.395 1.081 1.00 . A A . 47 LEU H 1 1
9 24063 1 1 47 LEU HA H -14.311 2.746 1.787 1.00 . A A . 47 LEU HA 1 1
9 24064 1 1 47 LEU HB2 H -13.357 0.406 1.842 1.00 . A A . 47 LEU HB2 1 1
9 24065 1 1 47 LEU HB3 H -13.065 0.564 0.115 1.00 . A A . 47 LEU HB3 1 1
9 24066 1 1 47 LEU HD11 H -10.297 1.937 2.848 1.00 . A A . 47 LEU HD11 1 1
9 24067 1 1 47 LEU HD12 H -11.255 0.458 2.849 1.00 . A A . 47 LEU HD12 1 1
9 24068 1 1 47 LEU HD13 H -11.943 1.956 3.479 1.00 . A A . 47 LEU HD13 1 1
9 24069 1 1 47 LEU HD21 H -10.680 0.420 0.238 1.00 . A A . 47 LEU HD21 1 1
9 24070 1 1 47 LEU HD22 H -9.804 1.910 0.585 1.00 . A A . 47 LEU HD22 1 1
9 24071 1 1 47 LEU HD23 H -11.041 1.886 -0.675 1.00 . A A . 47 LEU HD23 1 1
9 24072 1 1 47 LEU HG H -11.996 2.949 1.286 1.00 . A A . 47 LEU HG 1 1
9 24073 1 1 47 LEU N N -15.583 1.359 0.903 1.00 . A A . 47 LEU N 1 1
9 24074 1 1 47 LEU O O -13.962 4.135 -0.276 1.00 . A A . 47 LEU O 1 1
9 24075 1 1 48 PHE C C -14.726 4.277 -2.793 1.00 . A A . 48 PHE C 1 1
9 24076 1 1 48 PHE CA C -14.027 2.915 -2.763 1.00 . A A . 48 PHE CA 1 1
9 24077 1 1 48 PHE CB C -14.586 2.014 -3.886 1.00 . A A . 48 PHE CB 1 1
9 24078 1 1 48 PHE CD1 C -12.405 1.746 -5.122 1.00 . A A . 48 PHE CD1 1 1
9 24079 1 1 48 PHE CD2 C -13.539 -0.249 -4.339 1.00 . A A . 48 PHE CD2 1 1
9 24080 1 1 48 PHE CE1 C -11.383 0.957 -5.657 1.00 . A A . 48 PHE CE1 1 1
9 24081 1 1 48 PHE CE2 C -12.516 -1.038 -4.877 1.00 . A A . 48 PHE CE2 1 1
9 24082 1 1 48 PHE CG C -13.483 1.145 -4.462 1.00 . A A . 48 PHE CG 1 1
9 24083 1 1 48 PHE CZ C -11.438 -0.434 -5.536 1.00 . A A . 48 PHE CZ 1 1
9 24084 1 1 48 PHE H H -14.341 1.279 -1.455 1.00 . A A . 48 PHE H 1 1
9 24085 1 1 48 PHE HA H -12.967 3.053 -2.925 1.00 . A A . 48 PHE HA 1 1
9 24086 1 1 48 PHE HB2 H -15.362 1.385 -3.480 1.00 . A A . 48 PHE HB2 1 1
9 24087 1 1 48 PHE HB3 H -15.000 2.625 -4.676 1.00 . A A . 48 PHE HB3 1 1
9 24088 1 1 48 PHE HD1 H -12.362 2.821 -5.216 1.00 . A A . 48 PHE HD1 1 1
9 24089 1 1 48 PHE HD2 H -14.371 -0.714 -3.831 1.00 . A A . 48 PHE HD2 1 1
9 24090 1 1 48 PHE HE1 H -10.551 1.423 -6.165 1.00 . A A . 48 PHE HE1 1 1
9 24091 1 1 48 PHE HE2 H -12.559 -2.113 -4.782 1.00 . A A . 48 PHE HE2 1 1
9 24092 1 1 48 PHE HZ H -10.650 -1.042 -5.951 1.00 . A A . 48 PHE HZ 1 1
9 24093 1 1 48 PHE N N -14.200 2.249 -1.476 1.00 . A A . 48 PHE N 1 1
9 24094 1 1 48 PHE O O -14.164 5.255 -3.282 1.00 . A A . 48 PHE O 1 1
9 24095 1 1 49 SER C C -16.071 6.553 -1.248 1.00 . A A . 49 SER C 1 1
9 24096 1 1 49 SER CA C -16.679 5.599 -2.263 1.00 . A A . 49 SER CA 1 1
9 24097 1 1 49 SER CB C -18.157 5.364 -1.953 1.00 . A A . 49 SER CB 1 1
9 24098 1 1 49 SER H H -16.347 3.536 -1.873 1.00 . A A . 49 SER H 1 1
9 24099 1 1 49 SER HA H -16.583 6.057 -3.236 1.00 . A A . 49 SER HA 1 1
9 24100 1 1 49 SER HB2 H -18.258 4.946 -0.966 1.00 . A A . 49 SER HB2 1 1
9 24101 1 1 49 SER HB3 H -18.687 6.306 -1.998 1.00 . A A . 49 SER HB3 1 1
9 24102 1 1 49 SER HG H -17.976 3.929 -3.255 1.00 . A A . 49 SER HG 1 1
9 24103 1 1 49 SER N N -15.944 4.339 -2.269 1.00 . A A . 49 SER N 1 1
9 24104 1 1 49 SER O O -16.100 7.770 -1.433 1.00 . A A . 49 SER O 1 1
9 24105 1 1 49 SER OG O -18.697 4.455 -2.903 1.00 . A A . 49 SER OG 1 1
9 24106 1 1 50 ILE C C -13.574 7.406 0.309 1.00 . A A . 50 ILE C 1 1
9 24107 1 1 50 ILE CA C -14.884 6.824 0.833 1.00 . A A . 50 ILE CA 1 1
9 24108 1 1 50 ILE CB C -14.659 6.002 2.106 1.00 . A A . 50 ILE CB 1 1
9 24109 1 1 50 ILE CD1 C -15.987 4.265 3.412 1.00 . A A . 50 ILE CD1 1 1
9 24110 1 1 50 ILE CG1 C -16.036 5.644 2.736 1.00 . A A . 50 ILE CG1 1 1
9 24111 1 1 50 ILE CG2 C -13.823 6.818 3.103 1.00 . A A . 50 ILE CG2 1 1
9 24112 1 1 50 ILE H H -15.506 5.024 -0.091 1.00 . A A . 50 ILE H 1 1
9 24113 1 1 50 ILE HA H -15.544 7.643 1.065 1.00 . A A . 50 ILE HA 1 1
9 24114 1 1 50 ILE HB H -14.126 5.097 1.851 1.00 . A A . 50 ILE HB 1 1
9 24115 1 1 50 ILE HD11 H -14.982 4.052 3.750 1.00 . A A . 50 ILE HD11 1 1
9 24116 1 1 50 ILE HD12 H -16.300 3.512 2.703 1.00 . A A . 50 ILE HD12 1 1
9 24117 1 1 50 ILE HD13 H -16.657 4.259 4.259 1.00 . A A . 50 ILE HD13 1 1
9 24118 1 1 50 ILE HG12 H -16.307 6.388 3.471 1.00 . A A . 50 ILE HG12 1 1
9 24119 1 1 50 ILE HG13 H -16.795 5.623 1.964 1.00 . A A . 50 ILE HG13 1 1
9 24120 1 1 50 ILE HG21 H -12.813 6.910 2.736 1.00 . A A . 50 ILE HG21 1 1
9 24121 1 1 50 ILE HG22 H -13.813 6.311 4.055 1.00 . A A . 50 ILE HG22 1 1
9 24122 1 1 50 ILE HG23 H -14.257 7.804 3.221 1.00 . A A . 50 ILE HG23 1 1
9 24123 1 1 50 ILE N N -15.508 5.999 -0.186 1.00 . A A . 50 ILE N 1 1
9 24124 1 1 50 ILE O O -13.393 8.623 0.308 1.00 . A A . 50 ILE O 1 1
9 24125 1 1 51 VAL C C -11.693 8.046 -1.816 1.00 . A A . 51 VAL C 1 1
9 24126 1 1 51 VAL CA C -11.416 7.037 -0.703 1.00 . A A . 51 VAL CA 1 1
9 24127 1 1 51 VAL CB C -10.535 5.875 -1.232 1.00 . A A . 51 VAL CB 1 1
9 24128 1 1 51 VAL CG1 C -10.755 4.610 -0.402 1.00 . A A . 51 VAL CG1 1 1
9 24129 1 1 51 VAL CG2 C -10.850 5.565 -2.705 1.00 . A A . 51 VAL CG2 1 1
9 24130 1 1 51 VAL H H -12.852 5.589 -0.165 1.00 . A A . 51 VAL H 1 1
9 24131 1 1 51 VAL HA H -10.867 7.572 0.053 1.00 . A A . 51 VAL HA 1 1
9 24132 1 1 51 VAL HB H -9.502 6.161 -1.147 1.00 . A A . 51 VAL HB 1 1
9 24133 1 1 51 VAL HG11 H -11.677 4.135 -0.707 1.00 . A A . 51 VAL HG11 1 1
9 24134 1 1 51 VAL HG12 H -10.803 4.866 0.645 1.00 . A A . 51 VAL HG12 1 1
9 24135 1 1 51 VAL HG13 H -9.927 3.933 -0.575 1.00 . A A . 51 VAL HG13 1 1
9 24136 1 1 51 VAL HG21 H -10.311 6.256 -3.333 1.00 . A A . 51 VAL HG21 1 1
9 24137 1 1 51 VAL HG22 H -11.907 5.674 -2.875 1.00 . A A . 51 VAL HG22 1 1
9 24138 1 1 51 VAL HG23 H -10.548 4.553 -2.943 1.00 . A A . 51 VAL HG23 1 1
9 24139 1 1 51 VAL N N -12.669 6.548 -0.163 1.00 . A A . 51 VAL N 1 1
9 24140 1 1 51 VAL O O -10.850 8.890 -2.104 1.00 . A A . 51 VAL O 1 1
9 24141 1 1 52 GLN C C -13.583 10.269 -2.977 1.00 . A A . 52 GLN C 1 1
9 24142 1 1 52 GLN CA C -13.182 8.899 -3.523 1.00 . A A . 52 GLN CA 1 1
9 24143 1 1 52 GLN CB C -14.324 8.351 -4.402 1.00 . A A . 52 GLN CB 1 1
9 24144 1 1 52 GLN CD C -15.479 8.848 -6.589 1.00 . A A . 52 GLN CD 1 1
9 24145 1 1 52 GLN CG C -14.144 8.852 -5.848 1.00 . A A . 52 GLN CG 1 1
9 24146 1 1 52 GLN H H -13.516 7.274 -2.184 1.00 . A A . 52 GLN H 1 1
9 24147 1 1 52 GLN HA H -12.299 8.976 -4.138 1.00 . A A . 52 GLN HA 1 1
9 24148 1 1 52 GLN HB2 H -14.301 7.278 -4.387 1.00 . A A . 52 GLN HB2 1 1
9 24149 1 1 52 GLN HB3 H -15.275 8.684 -4.023 1.00 . A A . 52 GLN HB3 1 1
9 24150 1 1 52 GLN HE21 H -14.762 7.898 -8.179 1.00 . A A . 52 GLN HE21 1 1
9 24151 1 1 52 GLN HE22 H -16.412 8.295 -8.253 1.00 . A A . 52 GLN HE22 1 1
9 24152 1 1 52 GLN HG2 H -13.740 9.850 -5.837 1.00 . A A . 52 GLN HG2 1 1
9 24153 1 1 52 GLN HG3 H -13.452 8.213 -6.360 1.00 . A A . 52 GLN HG3 1 1
9 24154 1 1 52 GLN N N -12.867 7.964 -2.444 1.00 . A A . 52 GLN N 1 1
9 24155 1 1 52 GLN NE2 N -15.557 8.301 -7.772 1.00 . A A . 52 GLN NE2 1 1
9 24156 1 1 52 GLN O O -13.203 11.306 -3.519 1.00 . A A . 52 GLN O 1 1
9 24157 1 1 52 GLN OE1 O -16.476 9.355 -6.076 1.00 . A A . 52 GLN OE1 1 1
9 24158 1 1 53 ASP C C -13.644 12.320 -0.828 1.00 . A A . 53 ASP C 1 1
9 24159 1 1 53 ASP CA C -14.831 11.483 -1.272 1.00 . A A . 53 ASP CA 1 1
9 24160 1 1 53 ASP CB C -15.711 11.145 -0.061 1.00 . A A . 53 ASP CB 1 1
9 24161 1 1 53 ASP CG C -17.100 10.712 -0.522 1.00 . A A . 53 ASP CG 1 1
9 24162 1 1 53 ASP H H -14.624 9.390 -1.510 1.00 . A A . 53 ASP H 1 1
9 24163 1 1 53 ASP HA H -15.412 12.047 -1.987 1.00 . A A . 53 ASP HA 1 1
9 24164 1 1 53 ASP HB2 H -15.254 10.339 0.496 1.00 . A A . 53 ASP HB2 1 1
9 24165 1 1 53 ASP HB3 H -15.801 12.011 0.579 1.00 . A A . 53 ASP HB3 1 1
9 24166 1 1 53 ASP N N -14.364 10.251 -1.898 1.00 . A A . 53 ASP N 1 1
9 24167 1 1 53 ASP O O -13.496 13.475 -1.222 1.00 . A A . 53 ASP O 1 1
9 24168 1 1 53 ASP OD1 O -17.567 11.241 -1.517 1.00 . A A . 53 ASP OD1 1 1
9 24169 1 1 53 ASP OD2 O -17.679 9.857 0.130 1.00 . A A . 53 ASP OD2 1 1
9 24170 1 1 54 VAL C C -10.767 12.878 -0.716 1.00 . A A . 54 VAL C 1 1
9 24171 1 1 54 VAL CA C -11.617 12.411 0.468 1.00 . A A . 54 VAL CA 1 1
9 24172 1 1 54 VAL CB C -10.813 11.490 1.387 1.00 . A A . 54 VAL CB 1 1
9 24173 1 1 54 VAL CG1 C -10.314 10.293 0.587 1.00 . A A . 54 VAL CG1 1 1
9 24174 1 1 54 VAL CG2 C -9.615 12.258 1.955 1.00 . A A . 54 VAL CG2 1 1
9 24175 1 1 54 VAL H H -12.969 10.794 0.258 1.00 . A A . 54 VAL H 1 1
9 24176 1 1 54 VAL HA H -11.914 13.283 1.031 1.00 . A A . 54 VAL HA 1 1
9 24177 1 1 54 VAL HB H -11.446 11.149 2.202 1.00 . A A . 54 VAL HB 1 1
9 24178 1 1 54 VAL HG11 H -9.936 9.539 1.262 1.00 . A A . 54 VAL HG11 1 1
9 24179 1 1 54 VAL HG12 H -9.528 10.611 -0.079 1.00 . A A . 54 VAL HG12 1 1
9 24180 1 1 54 VAL HG13 H -11.130 9.883 0.011 1.00 . A A . 54 VAL HG13 1 1
9 24181 1 1 54 VAL HG21 H -9.059 11.615 2.619 1.00 . A A . 54 VAL HG21 1 1
9 24182 1 1 54 VAL HG22 H -9.966 13.122 2.499 1.00 . A A . 54 VAL HG22 1 1
9 24183 1 1 54 VAL HG23 H -8.974 12.578 1.147 1.00 . A A . 54 VAL HG23 1 1
9 24184 1 1 54 VAL N N -12.796 11.720 -0.013 1.00 . A A . 54 VAL N 1 1
9 24185 1 1 54 VAL O O -10.207 13.970 -0.681 1.00 . A A . 54 VAL O 1 1
9 24186 1 1 55 ALA C C -10.477 13.740 -3.555 1.00 . A A . 55 ALA C 1 1
9 24187 1 1 55 ALA CA C -9.905 12.464 -2.950 1.00 . A A . 55 ALA CA 1 1
9 24188 1 1 55 ALA CB C -9.887 11.341 -4.002 1.00 . A A . 55 ALA CB 1 1
9 24189 1 1 55 ALA H H -11.155 11.206 -1.778 1.00 . A A . 55 ALA H 1 1
9 24190 1 1 55 ALA HA H -8.893 12.686 -2.645 1.00 . A A . 55 ALA HA 1 1
9 24191 1 1 55 ALA HB1 H -9.020 11.452 -4.635 1.00 . A A . 55 ALA HB1 1 1
9 24192 1 1 55 ALA HB2 H -10.783 11.388 -4.608 1.00 . A A . 55 ALA HB2 1 1
9 24193 1 1 55 ALA HB3 H -9.843 10.385 -3.509 1.00 . A A . 55 ALA HB3 1 1
9 24194 1 1 55 ALA N N -10.684 12.068 -1.776 1.00 . A A . 55 ALA N 1 1
9 24195 1 1 55 ALA O O -9.728 14.619 -3.981 1.00 . A A . 55 ALA O 1 1
9 24196 1 1 56 GLN C C -12.020 16.263 -3.273 1.00 . A A . 56 GLN C 1 1
9 24197 1 1 56 GLN CA C -12.424 15.055 -4.114 1.00 . A A . 56 GLN CA 1 1
9 24198 1 1 56 GLN CB C -13.946 14.900 -4.122 1.00 . A A . 56 GLN CB 1 1
9 24199 1 1 56 GLN CD C -14.135 14.621 -6.604 1.00 . A A . 56 GLN CD 1 1
9 24200 1 1 56 GLN CG C -14.360 13.953 -5.251 1.00 . A A . 56 GLN CG 1 1
9 24201 1 1 56 GLN H H -12.355 13.136 -3.211 1.00 . A A . 56 GLN H 1 1
9 24202 1 1 56 GLN HA H -12.074 15.213 -5.122 1.00 . A A . 56 GLN HA 1 1
9 24203 1 1 56 GLN HB2 H -14.269 14.493 -3.177 1.00 . A A . 56 GLN HB2 1 1
9 24204 1 1 56 GLN HB3 H -14.405 15.864 -4.276 1.00 . A A . 56 GLN HB3 1 1
9 24205 1 1 56 GLN HE21 H -13.241 13.037 -7.402 1.00 . A A . 56 GLN HE21 1 1
9 24206 1 1 56 GLN HE22 H -13.391 14.380 -8.429 1.00 . A A . 56 GLN HE22 1 1
9 24207 1 1 56 GLN HG2 H -13.770 13.050 -5.194 1.00 . A A . 56 GLN HG2 1 1
9 24208 1 1 56 GLN HG3 H -15.405 13.706 -5.145 1.00 . A A . 56 GLN HG3 1 1
9 24209 1 1 56 GLN N N -11.797 13.856 -3.575 1.00 . A A . 56 GLN N 1 1
9 24210 1 1 56 GLN NE2 N -13.540 13.958 -7.558 1.00 . A A . 56 GLN NE2 1 1
9 24211 1 1 56 GLN O O -11.877 17.371 -3.789 1.00 . A A . 56 GLN O 1 1
9 24212 1 1 56 GLN OE1 O -14.511 15.777 -6.797 1.00 . A A . 56 GLN OE1 1 1
9 24213 1 1 57 ARG C C -9.945 17.486 -1.332 1.00 . A A . 57 ARG C 1 1
9 24214 1 1 57 ARG CA C -11.400 17.102 -1.075 1.00 . A A . 57 ARG CA 1 1
9 24215 1 1 57 ARG CB C -11.564 16.663 0.382 1.00 . A A . 57 ARG CB 1 1
9 24216 1 1 57 ARG CD C -13.938 17.502 0.474 1.00 . A A . 57 ARG CD 1 1
9 24217 1 1 57 ARG CG C -13.024 16.278 0.651 1.00 . A A . 57 ARG CG 1 1
9 24218 1 1 57 ARG CZ C -15.374 16.927 -1.402 1.00 . A A . 57 ARG CZ 1 1
9 24219 1 1 57 ARG H H -11.931 15.125 -1.630 1.00 . A A . 57 ARG H 1 1
9 24220 1 1 57 ARG HA H -11.993 17.987 -1.248 1.00 . A A . 57 ARG HA 1 1
9 24221 1 1 57 ARG HB2 H -10.927 15.813 0.576 1.00 . A A . 57 ARG HB2 1 1
9 24222 1 1 57 ARG HB3 H -11.283 17.475 1.037 1.00 . A A . 57 ARG HB3 1 1
9 24223 1 1 57 ARG HD2 H -14.814 17.386 1.093 1.00 . A A . 57 ARG HD2 1 1
9 24224 1 1 57 ARG HD3 H -13.410 18.398 0.773 1.00 . A A . 57 ARG HD3 1 1
9 24225 1 1 57 ARG HE H -13.864 18.237 -1.513 1.00 . A A . 57 ARG HE 1 1
9 24226 1 1 57 ARG HG2 H -13.321 15.506 -0.044 1.00 . A A . 57 ARG HG2 1 1
9 24227 1 1 57 ARG HG3 H -13.114 15.904 1.660 1.00 . A A . 57 ARG HG3 1 1
9 24228 1 1 57 ARG HH11 H -15.760 16.009 0.335 1.00 . A A . 57 ARG HH11 1 1
9 24229 1 1 57 ARG HH12 H -16.798 15.584 -0.985 1.00 . A A . 57 ARG HH12 1 1
9 24230 1 1 57 ARG HH21 H -15.223 17.686 -3.248 1.00 . A A . 57 ARG HH21 1 1
9 24231 1 1 57 ARG HH22 H -16.493 16.533 -3.014 1.00 . A A . 57 ARG HH22 1 1
9 24232 1 1 57 ARG N N -11.815 16.033 -1.979 1.00 . A A . 57 ARG N 1 1
9 24233 1 1 57 ARG NE N -14.350 17.626 -0.921 1.00 . A A . 57 ARG NE 1 1
9 24234 1 1 57 ARG NH1 N -16.028 16.109 -0.624 1.00 . A A . 57 ARG NH1 1 1
9 24235 1 1 57 ARG NH2 N -15.724 17.059 -2.652 1.00 . A A . 57 ARG NH2 1 1
9 24236 1 1 57 ARG O O -9.617 18.672 -1.380 1.00 . A A . 57 ARG O 1 1
9 24237 1 1 58 LEU C C -7.473 17.139 -3.241 1.00 . A A . 58 LEU C 1 1
9 24238 1 1 58 LEU CA C -7.664 16.791 -1.771 1.00 . A A . 58 LEU CA 1 1
9 24239 1 1 58 LEU CB C -6.784 15.582 -1.437 1.00 . A A . 58 LEU CB 1 1
9 24240 1 1 58 LEU CD1 C -6.081 13.964 0.325 1.00 . A A . 58 LEU CD1 1 1
9 24241 1 1 58 LEU CD2 C -6.995 16.197 0.986 1.00 . A A . 58 LEU CD2 1 1
9 24242 1 1 58 LEU CG C -7.092 15.057 -0.032 1.00 . A A . 58 LEU CG 1 1
9 24243 1 1 58 LEU H H -9.377 15.567 -1.470 1.00 . A A . 58 LEU H 1 1
9 24244 1 1 58 LEU HA H -7.367 17.627 -1.156 1.00 . A A . 58 LEU HA 1 1
9 24245 1 1 58 LEU HB2 H -6.968 14.798 -2.158 1.00 . A A . 58 LEU HB2 1 1
9 24246 1 1 58 LEU HB3 H -5.745 15.873 -1.487 1.00 . A A . 58 LEU HB3 1 1
9 24247 1 1 58 LEU HD11 H -5.122 14.416 0.532 1.00 . A A . 58 LEU HD11 1 1
9 24248 1 1 58 LEU HD12 H -5.983 13.279 -0.505 1.00 . A A . 58 LEU HD12 1 1
9 24249 1 1 58 LEU HD13 H -6.424 13.428 1.196 1.00 . A A . 58 LEU HD13 1 1
9 24250 1 1 58 LEU HD21 H -6.884 15.787 1.979 1.00 . A A . 58 LEU HD21 1 1
9 24251 1 1 58 LEU HD22 H -7.896 16.792 0.943 1.00 . A A . 58 LEU HD22 1 1
9 24252 1 1 58 LEU HD23 H -6.142 16.819 0.755 1.00 . A A . 58 LEU HD23 1 1
9 24253 1 1 58 LEU HG H -8.086 14.641 -0.016 1.00 . A A . 58 LEU HG 1 1
9 24254 1 1 58 LEU N N -9.074 16.498 -1.509 1.00 . A A . 58 LEU N 1 1
9 24255 1 1 58 LEU O O -6.395 17.561 -3.659 1.00 . A A . 58 LEU O 1 1
9 24256 1 1 59 ASN C C -7.376 16.405 -6.091 1.00 . A A . 59 ASN C 1 1
9 24257 1 1 59 ASN CA C -8.478 17.235 -5.448 1.00 . A A . 59 ASN CA 1 1
9 24258 1 1 59 ASN CB C -8.204 18.709 -5.677 1.00 . A A . 59 ASN CB 1 1
9 24259 1 1 59 ASN CG C -8.508 19.086 -7.123 1.00 . A A . 59 ASN CG 1 1
9 24260 1 1 59 ASN H H -9.365 16.627 -3.619 1.00 . A A . 59 ASN H 1 1
9 24261 1 1 59 ASN HA H -9.424 16.967 -5.891 1.00 . A A . 59 ASN HA 1 1
9 24262 1 1 59 ASN HB2 H -8.822 19.292 -5.012 1.00 . A A . 59 ASN HB2 1 1
9 24263 1 1 59 ASN HB3 H -7.167 18.902 -5.465 1.00 . A A . 59 ASN HB3 1 1
9 24264 1 1 59 ASN HD21 H -9.057 17.250 -7.642 1.00 . A A . 59 ASN HD21 1 1
9 24265 1 1 59 ASN HD22 H -9.131 18.407 -8.881 1.00 . A A . 59 ASN HD22 1 1
9 24266 1 1 59 ASN N N -8.533 16.953 -4.020 1.00 . A A . 59 ASN N 1 1
9 24267 1 1 59 ASN ND2 N -8.934 18.171 -7.951 1.00 . A A . 59 ASN ND2 1 1
9 24268 1 1 59 ASN O O -6.519 16.920 -6.810 1.00 . A A . 59 ASN O 1 1
9 24269 1 1 59 ASN OD1 O -8.352 20.244 -7.509 1.00 . A A . 59 ASN OD1 1 1
9 24270 1 1 60 MET C C -7.202 12.966 -6.960 1.00 . A A . 60 MET C 1 1
9 24271 1 1 60 MET CA C -6.457 14.153 -6.355 1.00 . A A . 60 MET CA 1 1
9 24272 1 1 60 MET CB C -5.555 13.635 -5.222 1.00 . A A . 60 MET CB 1 1
9 24273 1 1 60 MET CE C -2.971 16.786 -4.607 1.00 . A A . 60 MET CE 1 1
9 24274 1 1 60 MET CG C -4.813 14.792 -4.549 1.00 . A A . 60 MET CG 1 1
9 24275 1 1 60 MET H H -8.147 14.789 -5.255 1.00 . A A . 60 MET H 1 1
9 24276 1 1 60 MET HA H -5.853 14.622 -7.114 1.00 . A A . 60 MET HA 1 1
9 24277 1 1 60 MET HB2 H -6.168 13.134 -4.486 1.00 . A A . 60 MET HB2 1 1
9 24278 1 1 60 MET HB3 H -4.838 12.932 -5.617 1.00 . A A . 60 MET HB3 1 1
9 24279 1 1 60 MET HE1 H -3.682 17.184 -3.900 1.00 . A A . 60 MET HE1 1 1
9 24280 1 1 60 MET HE2 H -2.515 17.602 -5.152 1.00 . A A . 60 MET HE2 1 1
9 24281 1 1 60 MET HE3 H -2.211 16.231 -4.076 1.00 . A A . 60 MET HE3 1 1
9 24282 1 1 60 MET HG2 H -5.529 15.462 -4.104 1.00 . A A . 60 MET HG2 1 1
9 24283 1 1 60 MET HG3 H -4.165 14.400 -3.777 1.00 . A A . 60 MET HG3 1 1
9 24284 1 1 60 MET N N -7.426 15.115 -5.821 1.00 . A A . 60 MET N 1 1
9 24285 1 1 60 MET O O -8.277 12.609 -6.487 1.00 . A A . 60 MET O 1 1
9 24286 1 1 60 MET SD S -3.818 15.687 -5.768 1.00 . A A . 60 MET SD 1 1
9 24287 1 1 61 PRO C C -7.463 10.009 -7.572 1.00 . A A . 61 PRO C 1 1
9 24288 1 1 61 PRO CA C -7.320 11.149 -8.585 1.00 . A A . 61 PRO CA 1 1
9 24289 1 1 61 PRO CB C -6.410 10.772 -9.768 1.00 . A A . 61 PRO CB 1 1
9 24290 1 1 61 PRO CD C -5.391 12.664 -8.639 1.00 . A A . 61 PRO CD 1 1
9 24291 1 1 61 PRO CG C -5.093 11.434 -9.496 1.00 . A A . 61 PRO CG 1 1
9 24292 1 1 61 PRO HA H -8.306 11.397 -8.948 1.00 . A A . 61 PRO HA 1 1
9 24293 1 1 61 PRO HB2 H -6.290 9.700 -9.821 1.00 . A A . 61 PRO HB2 1 1
9 24294 1 1 61 PRO HB3 H -6.826 11.143 -10.694 1.00 . A A . 61 PRO HB3 1 1
9 24295 1 1 61 PRO HD2 H -4.603 12.821 -7.916 1.00 . A A . 61 PRO HD2 1 1
9 24296 1 1 61 PRO HD3 H -5.516 13.541 -9.258 1.00 . A A . 61 PRO HD3 1 1
9 24297 1 1 61 PRO HG2 H -4.442 10.756 -8.962 1.00 . A A . 61 PRO HG2 1 1
9 24298 1 1 61 PRO HG3 H -4.626 11.739 -10.422 1.00 . A A . 61 PRO HG3 1 1
9 24299 1 1 61 PRO N N -6.662 12.332 -7.970 1.00 . A A . 61 PRO N 1 1
9 24300 1 1 61 PRO O O -6.574 9.758 -6.759 1.00 . A A . 61 PRO O 1 1
9 24301 1 1 62 ILE C C -7.896 7.155 -6.718 1.00 . A A . 62 ILE C 1 1
9 24302 1 1 62 ILE CA C -8.946 8.264 -6.719 1.00 . A A . 62 ILE CA 1 1
9 24303 1 1 62 ILE CB C -10.307 7.681 -7.121 1.00 . A A . 62 ILE CB 1 1
9 24304 1 1 62 ILE CD1 C -12.075 6.006 -6.409 1.00 . A A . 62 ILE CD1 1 1
9 24305 1 1 62 ILE CG1 C -10.836 6.806 -5.981 1.00 . A A . 62 ILE CG1 1 1
9 24306 1 1 62 ILE CG2 C -10.157 6.840 -8.395 1.00 . A A . 62 ILE CG2 1 1
9 24307 1 1 62 ILE H H -9.283 9.634 -8.291 1.00 . A A . 62 ILE H 1 1
9 24308 1 1 62 ILE HA H -9.023 8.658 -5.714 1.00 . A A . 62 ILE HA 1 1
9 24309 1 1 62 ILE HB H -10.998 8.489 -7.307 1.00 . A A . 62 ILE HB 1 1
9 24310 1 1 62 ILE HD11 H -11.806 4.968 -6.530 1.00 . A A . 62 ILE HD11 1 1
9 24311 1 1 62 ILE HD12 H -12.471 6.383 -7.342 1.00 . A A . 62 ILE HD12 1 1
9 24312 1 1 62 ILE HD13 H -12.828 6.092 -5.641 1.00 . A A . 62 ILE HD13 1 1
9 24313 1 1 62 ILE HG12 H -10.070 6.129 -5.673 1.00 . A A . 62 ILE HG12 1 1
9 24314 1 1 62 ILE HG13 H -11.093 7.434 -5.155 1.00 . A A . 62 ILE HG13 1 1
9 24315 1 1 62 ILE HG21 H -11.132 6.665 -8.827 1.00 . A A . 62 ILE HG21 1 1
9 24316 1 1 62 ILE HG22 H -9.697 5.894 -8.150 1.00 . A A . 62 ILE HG22 1 1
9 24317 1 1 62 ILE HG23 H -9.539 7.369 -9.105 1.00 . A A . 62 ILE HG23 1 1
9 24318 1 1 62 ILE N N -8.616 9.356 -7.629 1.00 . A A . 62 ILE N 1 1
9 24319 1 1 62 ILE O O -7.737 6.463 -5.717 1.00 . A A . 62 ILE O 1 1
9 24320 1 1 63 GLN C C -4.940 6.278 -7.139 1.00 . A A . 63 GLN C 1 1
9 24321 1 1 63 GLN CA C -6.199 5.917 -7.924 1.00 . A A . 63 GLN CA 1 1
9 24322 1 1 63 GLN CB C -5.833 5.666 -9.387 1.00 . A A . 63 GLN CB 1 1
9 24323 1 1 63 GLN CD C -6.730 4.981 -11.620 1.00 . A A . 63 GLN CD 1 1
9 24324 1 1 63 GLN CG C -7.064 5.167 -10.143 1.00 . A A . 63 GLN CG 1 1
9 24325 1 1 63 GLN H H -7.379 7.544 -8.612 1.00 . A A . 63 GLN H 1 1
9 24326 1 1 63 GLN HA H -6.620 5.009 -7.510 1.00 . A A . 63 GLN HA 1 1
9 24327 1 1 63 GLN HB2 H -5.483 6.586 -9.833 1.00 . A A . 63 GLN HB2 1 1
9 24328 1 1 63 GLN HB3 H -5.053 4.921 -9.441 1.00 . A A . 63 GLN HB3 1 1
9 24329 1 1 63 GLN HE21 H -8.278 3.790 -11.971 1.00 . A A . 63 GLN HE21 1 1
9 24330 1 1 63 GLN HE22 H -7.286 4.106 -13.312 1.00 . A A . 63 GLN HE22 1 1
9 24331 1 1 63 GLN HG2 H -7.382 4.222 -9.726 1.00 . A A . 63 GLN HG2 1 1
9 24332 1 1 63 GLN HG3 H -7.860 5.888 -10.045 1.00 . A A . 63 GLN HG3 1 1
9 24333 1 1 63 GLN N N -7.205 6.973 -7.835 1.00 . A A . 63 GLN N 1 1
9 24334 1 1 63 GLN NE2 N -7.496 4.230 -12.363 1.00 . A A . 63 GLN NE2 1 1
9 24335 1 1 63 GLN O O -4.246 5.399 -6.632 1.00 . A A . 63 GLN O 1 1
9 24336 1 1 63 GLN OE1 O -5.746 5.535 -12.108 1.00 . A A . 63 GLN OE1 1 1
9 24337 1 1 64 ASP C C -3.723 8.011 -4.817 1.00 . A A . 64 ASP C 1 1
9 24338 1 1 64 ASP CA C -3.469 8.019 -6.316 1.00 . A A . 64 ASP CA 1 1
9 24339 1 1 64 ASP CB C -3.059 9.422 -6.767 1.00 . A A . 64 ASP CB 1 1
9 24340 1 1 64 ASP CG C -2.420 9.358 -8.151 1.00 . A A . 64 ASP CG 1 1
9 24341 1 1 64 ASP H H -5.249 8.216 -7.471 1.00 . A A . 64 ASP H 1 1
9 24342 1 1 64 ASP HA H -2.657 7.336 -6.525 1.00 . A A . 64 ASP HA 1 1
9 24343 1 1 64 ASP HB2 H -3.932 10.056 -6.802 1.00 . A A . 64 ASP HB2 1 1
9 24344 1 1 64 ASP HB3 H -2.347 9.832 -6.066 1.00 . A A . 64 ASP HB3 1 1
9 24345 1 1 64 ASP N N -4.653 7.568 -7.044 1.00 . A A . 64 ASP N 1 1
9 24346 1 1 64 ASP O O -2.829 7.693 -4.033 1.00 . A A . 64 ASP O 1 1
9 24347 1 1 64 ASP OD1 O -2.248 8.260 -8.654 1.00 . A A . 64 ASP OD1 1 1
9 24348 1 1 64 ASP OD2 O -2.112 10.409 -8.689 1.00 . A A . 64 ASP OD2 1 1
9 24349 1 1 65 VAL C C -5.167 6.917 -2.479 1.00 . A A . 65 VAL C 1 1
9 24350 1 1 65 VAL CA C -5.285 8.335 -3.009 1.00 . A A . 65 VAL CA 1 1
9 24351 1 1 65 VAL CB C -6.709 8.858 -2.812 1.00 . A A . 65 VAL CB 1 1
9 24352 1 1 65 VAL CG1 C -7.131 8.680 -1.354 1.00 . A A . 65 VAL CG1 1 1
9 24353 1 1 65 VAL CG2 C -6.758 10.342 -3.181 1.00 . A A . 65 VAL CG2 1 1
9 24354 1 1 65 VAL H H -5.633 8.565 -5.075 1.00 . A A . 65 VAL H 1 1
9 24355 1 1 65 VAL HA H -4.594 8.970 -2.474 1.00 . A A . 65 VAL HA 1 1
9 24356 1 1 65 VAL HB H -7.389 8.306 -3.450 1.00 . A A . 65 VAL HB 1 1
9 24357 1 1 65 VAL HG11 H -6.359 9.067 -0.705 1.00 . A A . 65 VAL HG11 1 1
9 24358 1 1 65 VAL HG12 H -7.286 7.632 -1.146 1.00 . A A . 65 VAL HG12 1 1
9 24359 1 1 65 VAL HG13 H -8.049 9.220 -1.182 1.00 . A A . 65 VAL HG13 1 1
9 24360 1 1 65 VAL HG21 H -7.659 10.775 -2.788 1.00 . A A . 65 VAL HG21 1 1
9 24361 1 1 65 VAL HG22 H -6.748 10.447 -4.256 1.00 . A A . 65 VAL HG22 1 1
9 24362 1 1 65 VAL HG23 H -5.904 10.853 -2.762 1.00 . A A . 65 VAL HG23 1 1
9 24363 1 1 65 VAL N N -4.945 8.339 -4.418 1.00 . A A . 65 VAL N 1 1
9 24364 1 1 65 VAL O O -4.377 6.643 -1.575 1.00 . A A . 65 VAL O 1 1
9 24365 1 1 66 VAL C C -4.434 4.146 -2.602 1.00 . A A . 66 VAL C 1 1
9 24366 1 1 66 VAL CA C -5.886 4.609 -2.653 1.00 . A A . 66 VAL CA 1 1
9 24367 1 1 66 VAL CB C -6.663 3.728 -3.634 1.00 . A A . 66 VAL CB 1 1
9 24368 1 1 66 VAL CG1 C -6.115 3.931 -5.038 1.00 . A A . 66 VAL CG1 1 1
9 24369 1 1 66 VAL CG2 C -6.499 2.256 -3.238 1.00 . A A . 66 VAL CG2 1 1
9 24370 1 1 66 VAL H H -6.548 6.285 -3.795 1.00 . A A . 66 VAL H 1 1
9 24371 1 1 66 VAL HA H -6.336 4.485 -1.677 1.00 . A A . 66 VAL HA 1 1
9 24372 1 1 66 VAL HB H -7.713 3.997 -3.609 1.00 . A A . 66 VAL HB 1 1
9 24373 1 1 66 VAL HG11 H -5.131 3.496 -5.105 1.00 . A A . 66 VAL HG11 1 1
9 24374 1 1 66 VAL HG12 H -6.055 4.981 -5.237 1.00 . A A . 66 VAL HG12 1 1
9 24375 1 1 66 VAL HG13 H -6.771 3.462 -5.755 1.00 . A A . 66 VAL HG13 1 1
9 24376 1 1 66 VAL HG21 H -6.670 2.147 -2.177 1.00 . A A . 66 VAL HG21 1 1
9 24377 1 1 66 VAL HG22 H -5.497 1.926 -3.476 1.00 . A A . 66 VAL HG22 1 1
9 24378 1 1 66 VAL HG23 H -7.213 1.655 -3.781 1.00 . A A . 66 VAL HG23 1 1
9 24379 1 1 66 VAL N N -5.940 6.009 -3.067 1.00 . A A . 66 VAL N 1 1
9 24380 1 1 66 VAL O O -4.043 3.397 -1.709 1.00 . A A . 66 VAL O 1 1
9 24381 1 1 67 LYS C C -1.575 4.559 -2.283 1.00 . A A . 67 LYS C 1 1
9 24382 1 1 67 LYS CA C -2.230 4.224 -3.620 1.00 . A A . 67 LYS CA 1 1
9 24383 1 1 67 LYS CB C -1.521 4.981 -4.768 1.00 . A A . 67 LYS CB 1 1
9 24384 1 1 67 LYS CD C 0.619 4.910 -6.122 1.00 . A A . 67 LYS CD 1 1
9 24385 1 1 67 LYS CE C 1.714 5.185 -5.083 1.00 . A A . 67 LYS CE 1 1
9 24386 1 1 67 LYS CG C -0.512 4.069 -5.496 1.00 . A A . 67 LYS CG 1 1
9 24387 1 1 67 LYS H H -4.004 5.197 -4.264 1.00 . A A . 67 LYS H 1 1
9 24388 1 1 67 LYS HA H -2.182 3.157 -3.791 1.00 . A A . 67 LYS HA 1 1
9 24389 1 1 67 LYS HB2 H -2.263 5.313 -5.471 1.00 . A A . 67 LYS HB2 1 1
9 24390 1 1 67 LYS HB3 H -1.006 5.847 -4.373 1.00 . A A . 67 LYS HB3 1 1
9 24391 1 1 67 LYS HD2 H 1.047 4.370 -6.954 1.00 . A A . 67 LYS HD2 1 1
9 24392 1 1 67 LYS HD3 H 0.218 5.850 -6.476 1.00 . A A . 67 LYS HD3 1 1
9 24393 1 1 67 LYS HE2 H 2.292 6.044 -5.389 1.00 . A A . 67 LYS HE2 1 1
9 24394 1 1 67 LYS HE3 H 1.263 5.379 -4.121 1.00 . A A . 67 LYS HE3 1 1
9 24395 1 1 67 LYS HG2 H -0.090 3.359 -4.798 1.00 . A A . 67 LYS HG2 1 1
9 24396 1 1 67 LYS HG3 H -1.028 3.535 -6.281 1.00 . A A . 67 LYS HG3 1 1
9 24397 1 1 67 LYS HZ1 H 2.415 3.349 -5.770 1.00 . A A . 67 LYS HZ1 1 1
9 24398 1 1 67 LYS HZ2 H 2.434 3.509 -4.080 1.00 . A A . 67 LYS HZ2 1 1
9 24399 1 1 67 LYS HZ3 H 3.601 4.307 -5.018 1.00 . A A . 67 LYS HZ3 1 1
9 24400 1 1 67 LYS N N -3.638 4.602 -3.573 1.00 . A A . 67 LYS N 1 1
9 24401 1 1 67 LYS NZ N 2.608 3.997 -4.980 1.00 . A A . 67 LYS NZ 1 1
9 24402 1 1 67 LYS O O -0.837 3.755 -1.715 1.00 . A A . 67 LYS O 1 1
9 24403 1 1 68 ALA C C -1.836 5.350 0.620 1.00 . A A . 68 ALA C 1 1
9 24404 1 1 68 ALA CA C -1.313 6.214 -0.523 1.00 . A A . 68 ALA CA 1 1
9 24405 1 1 68 ALA CB C -1.705 7.674 -0.283 1.00 . A A . 68 ALA CB 1 1
9 24406 1 1 68 ALA H H -2.468 6.355 -2.297 1.00 . A A . 68 ALA H 1 1
9 24407 1 1 68 ALA HA H -0.236 6.146 -0.559 1.00 . A A . 68 ALA HA 1 1
9 24408 1 1 68 ALA HB1 H -1.063 8.100 0.473 1.00 . A A . 68 ALA HB1 1 1
9 24409 1 1 68 ALA HB2 H -2.732 7.725 0.046 1.00 . A A . 68 ALA HB2 1 1
9 24410 1 1 68 ALA HB3 H -1.594 8.231 -1.202 1.00 . A A . 68 ALA HB3 1 1
9 24411 1 1 68 ALA N N -1.865 5.761 -1.792 1.00 . A A . 68 ALA N 1 1
9 24412 1 1 68 ALA O O -1.063 4.770 1.383 1.00 . A A . 68 ALA O 1 1
9 24413 1 1 69 PHE C C -3.127 3.120 1.917 1.00 . A A . 69 PHE C 1 1
9 24414 1 1 69 PHE CA C -3.795 4.487 1.777 1.00 . A A . 69 PHE CA 1 1
9 24415 1 1 69 PHE CB C -5.284 4.308 1.453 1.00 . A A . 69 PHE CB 1 1
9 24416 1 1 69 PHE CD1 C -5.908 3.593 3.793 1.00 . A A . 69 PHE CD1 1 1
9 24417 1 1 69 PHE CD2 C -6.474 2.132 1.943 1.00 . A A . 69 PHE CD2 1 1
9 24418 1 1 69 PHE CE1 C -6.476 2.679 4.688 1.00 . A A . 69 PHE CE1 1 1
9 24419 1 1 69 PHE CE2 C -7.042 1.219 2.837 1.00 . A A . 69 PHE CE2 1 1
9 24420 1 1 69 PHE CG C -5.906 3.320 2.419 1.00 . A A . 69 PHE CG 1 1
9 24421 1 1 69 PHE CZ C -7.043 1.492 4.211 1.00 . A A . 69 PHE CZ 1 1
9 24422 1 1 69 PHE H H -3.719 5.765 0.092 1.00 . A A . 69 PHE H 1 1
9 24423 1 1 69 PHE HA H -3.707 5.014 2.715 1.00 . A A . 69 PHE HA 1 1
9 24424 1 1 69 PHE HB2 H -5.785 5.261 1.543 1.00 . A A . 69 PHE HB2 1 1
9 24425 1 1 69 PHE HB3 H -5.389 3.942 0.442 1.00 . A A . 69 PHE HB3 1 1
9 24426 1 1 69 PHE HD1 H -5.471 4.509 4.163 1.00 . A A . 69 PHE HD1 1 1
9 24427 1 1 69 PHE HD2 H -6.475 1.919 0.884 1.00 . A A . 69 PHE HD2 1 1
9 24428 1 1 69 PHE HE1 H -6.477 2.890 5.747 1.00 . A A . 69 PHE HE1 1 1
9 24429 1 1 69 PHE HE2 H -7.479 0.303 2.468 1.00 . A A . 69 PHE HE2 1 1
9 24430 1 1 69 PHE HZ H -7.480 0.787 4.902 1.00 . A A . 69 PHE HZ 1 1
9 24431 1 1 69 PHE N N -3.158 5.274 0.729 1.00 . A A . 69 PHE N 1 1
9 24432 1 1 69 PHE O O -3.093 2.551 3.006 1.00 . A A . 69 PHE O 1 1
9 24433 1 1 70 GLY C C -0.694 1.366 1.756 1.00 . A A . 70 GLY C 1 1
9 24434 1 1 70 GLY CA C -1.923 1.307 0.855 1.00 . A A . 70 GLY CA 1 1
9 24435 1 1 70 GLY H H -2.630 3.107 -0.020 1.00 . A A . 70 GLY H 1 1
9 24436 1 1 70 GLY HA2 H -2.610 0.564 1.234 1.00 . A A . 70 GLY HA2 1 1
9 24437 1 1 70 GLY HA3 H -1.617 1.034 -0.143 1.00 . A A . 70 GLY HA3 1 1
9 24438 1 1 70 GLY N N -2.589 2.604 0.818 1.00 . A A . 70 GLY N 1 1
9 24439 1 1 70 GLY O O -0.593 0.643 2.741 1.00 . A A . 70 GLY O 1 1
9 24440 1 1 71 GLN C C 1.086 2.547 3.685 1.00 . A A . 71 GLN C 1 1
9 24441 1 1 71 GLN CA C 1.442 2.394 2.209 1.00 . A A . 71 GLN CA 1 1
9 24442 1 1 71 GLN CB C 2.217 3.623 1.731 1.00 . A A . 71 GLN CB 1 1
9 24443 1 1 71 GLN CD C 4.341 4.917 1.992 1.00 . A A . 71 GLN CD 1 1
9 24444 1 1 71 GLN CG C 3.557 3.696 2.460 1.00 . A A . 71 GLN CG 1 1
9 24445 1 1 71 GLN H H 0.099 2.794 0.627 1.00 . A A . 71 GLN H 1 1
9 24446 1 1 71 GLN HA H 2.063 1.519 2.084 1.00 . A A . 71 GLN HA 1 1
9 24447 1 1 71 GLN HB2 H 2.388 3.549 0.667 1.00 . A A . 71 GLN HB2 1 1
9 24448 1 1 71 GLN HB3 H 1.646 4.513 1.943 1.00 . A A . 71 GLN HB3 1 1
9 24449 1 1 71 GLN HE21 H 5.796 4.676 3.322 1.00 . A A . 71 GLN HE21 1 1
9 24450 1 1 71 GLN HE22 H 5.973 6.010 2.287 1.00 . A A . 71 GLN HE22 1 1
9 24451 1 1 71 GLN HG2 H 3.379 3.769 3.521 1.00 . A A . 71 GLN HG2 1 1
9 24452 1 1 71 GLN HG3 H 4.128 2.803 2.252 1.00 . A A . 71 GLN HG3 1 1
9 24453 1 1 71 GLN N N 0.233 2.241 1.416 1.00 . A A . 71 GLN N 1 1
9 24454 1 1 71 GLN NE2 N 5.463 5.226 2.583 1.00 . A A . 71 GLN NE2 1 1
9 24455 1 1 71 GLN O O 1.666 1.886 4.548 1.00 . A A . 71 GLN O 1 1
9 24456 1 1 71 GLN OE1 O 3.921 5.607 1.062 1.00 . A A . 71 GLN OE1 1 1
9 24457 1 1 72 PHE C C -0.838 2.394 5.970 1.00 . A A . 72 PHE C 1 1
9 24458 1 1 72 PHE CA C -0.295 3.673 5.340 1.00 . A A . 72 PHE CA 1 1
9 24459 1 1 72 PHE CB C -1.403 4.738 5.337 1.00 . A A . 72 PHE CB 1 1
9 24460 1 1 72 PHE CD1 C -0.024 6.708 6.097 1.00 . A A . 72 PHE CD1 1 1
9 24461 1 1 72 PHE CD2 C -0.990 6.761 3.873 1.00 . A A . 72 PHE CD2 1 1
9 24462 1 1 72 PHE CE1 C 0.547 7.967 5.880 1.00 . A A . 72 PHE CE1 1 1
9 24463 1 1 72 PHE CE2 C -0.418 8.021 3.656 1.00 . A A . 72 PHE CE2 1 1
9 24464 1 1 72 PHE CG C -0.793 6.103 5.095 1.00 . A A . 72 PHE CG 1 1
9 24465 1 1 72 PHE CZ C 0.350 8.623 4.659 1.00 . A A . 72 PHE CZ 1 1
9 24466 1 1 72 PHE H H -0.289 3.935 3.242 1.00 . A A . 72 PHE H 1 1
9 24467 1 1 72 PHE HA H 0.547 4.071 5.890 1.00 . A A . 72 PHE HA 1 1
9 24468 1 1 72 PHE HB2 H -2.113 4.515 4.554 1.00 . A A . 72 PHE HB2 1 1
9 24469 1 1 72 PHE HB3 H -1.908 4.737 6.292 1.00 . A A . 72 PHE HB3 1 1
9 24470 1 1 72 PHE HD1 H 0.128 6.202 7.039 1.00 . A A . 72 PHE HD1 1 1
9 24471 1 1 72 PHE HD2 H -1.583 6.296 3.101 1.00 . A A . 72 PHE HD2 1 1
9 24472 1 1 72 PHE HE1 H 1.140 8.433 6.653 1.00 . A A . 72 PHE HE1 1 1
9 24473 1 1 72 PHE HE2 H -0.569 8.527 2.716 1.00 . A A . 72 PHE HE2 1 1
9 24474 1 1 72 PHE HZ H 0.791 9.594 4.491 1.00 . A A . 72 PHE HZ 1 1
9 24475 1 1 72 PHE N N 0.132 3.430 3.968 1.00 . A A . 72 PHE N 1 1
9 24476 1 1 72 PHE O O -0.625 2.113 7.148 1.00 . A A . 72 PHE O 1 1
9 24477 1 1 73 LEU C C -1.180 -0.605 6.094 1.00 . A A . 73 LEU C 1 1
9 24478 1 1 73 LEU CA C -2.209 0.409 5.601 1.00 . A A . 73 LEU CA 1 1
9 24479 1 1 73 LEU CB C -3.018 -0.192 4.447 1.00 . A A . 73 LEU CB 1 1
9 24480 1 1 73 LEU CD1 C -4.746 -1.055 6.084 1.00 . A A . 73 LEU CD1 1 1
9 24481 1 1 73 LEU CD2 C -4.653 -1.942 3.735 1.00 . A A . 73 LEU CD2 1 1
9 24482 1 1 73 LEU CG C -3.817 -1.419 4.912 1.00 . A A . 73 LEU CG 1 1
9 24483 1 1 73 LEU H H -1.725 1.958 4.239 1.00 . A A . 73 LEU H 1 1
9 24484 1 1 73 LEU HA H -2.876 0.639 6.409 1.00 . A A . 73 LEU HA 1 1
9 24485 1 1 73 LEU HB2 H -3.696 0.553 4.059 1.00 . A A . 73 LEU HB2 1 1
9 24486 1 1 73 LEU HB3 H -2.343 -0.492 3.666 1.00 . A A . 73 LEU HB3 1 1
9 24487 1 1 73 LEU HD11 H -4.204 -1.144 7.013 1.00 . A A . 73 LEU HD11 1 1
9 24488 1 1 73 LEU HD12 H -5.588 -1.728 6.104 1.00 . A A . 73 LEU HD12 1 1
9 24489 1 1 73 LEU HD13 H -5.100 -0.041 5.968 1.00 . A A . 73 LEU HD13 1 1
9 24490 1 1 73 LEU HD21 H -5.507 -1.298 3.587 1.00 . A A . 73 LEU HD21 1 1
9 24491 1 1 73 LEU HD22 H -4.993 -2.944 3.952 1.00 . A A . 73 LEU HD22 1 1
9 24492 1 1 73 LEU HD23 H -4.051 -1.953 2.838 1.00 . A A . 73 LEU HD23 1 1
9 24493 1 1 73 LEU HG H -3.129 -2.188 5.229 1.00 . A A . 73 LEU HG 1 1
9 24494 1 1 73 LEU N N -1.580 1.647 5.157 1.00 . A A . 73 LEU N 1 1
9 24495 1 1 73 LEU O O -1.417 -1.309 7.076 1.00 . A A . 73 LEU O 1 1
9 24496 1 1 74 PHE C C 1.620 -1.159 7.151 1.00 . A A . 74 PHE C 1 1
9 24497 1 1 74 PHE CA C 1.009 -1.602 5.831 1.00 . A A . 74 PHE CA 1 1
9 24498 1 1 74 PHE CB C 2.108 -1.674 4.768 1.00 . A A . 74 PHE CB 1 1
9 24499 1 1 74 PHE CD1 C 4.178 -2.097 6.139 1.00 . A A . 74 PHE CD1 1 1
9 24500 1 1 74 PHE CD2 C 3.259 -3.915 4.826 1.00 . A A . 74 PHE CD2 1 1
9 24501 1 1 74 PHE CE1 C 5.198 -2.940 6.595 1.00 . A A . 74 PHE CE1 1 1
9 24502 1 1 74 PHE CE2 C 4.279 -4.758 5.282 1.00 . A A . 74 PHE CE2 1 1
9 24503 1 1 74 PHE CG C 3.210 -2.585 5.255 1.00 . A A . 74 PHE CG 1 1
9 24504 1 1 74 PHE CZ C 5.248 -4.272 6.166 1.00 . A A . 74 PHE CZ 1 1
9 24505 1 1 74 PHE H H 0.112 -0.076 4.660 1.00 . A A . 74 PHE H 1 1
9 24506 1 1 74 PHE HA H 0.581 -2.586 5.955 1.00 . A A . 74 PHE HA 1 1
9 24507 1 1 74 PHE HB2 H 1.698 -2.065 3.850 1.00 . A A . 74 PHE HB2 1 1
9 24508 1 1 74 PHE HB3 H 2.508 -0.686 4.594 1.00 . A A . 74 PHE HB3 1 1
9 24509 1 1 74 PHE HD1 H 4.137 -1.070 6.471 1.00 . A A . 74 PHE HD1 1 1
9 24510 1 1 74 PHE HD2 H 2.512 -4.292 4.144 1.00 . A A . 74 PHE HD2 1 1
9 24511 1 1 74 PHE HE1 H 5.945 -2.564 7.279 1.00 . A A . 74 PHE HE1 1 1
9 24512 1 1 74 PHE HE2 H 4.317 -5.784 4.951 1.00 . A A . 74 PHE HE2 1 1
9 24513 1 1 74 PHE HZ H 6.035 -4.923 6.518 1.00 . A A . 74 PHE HZ 1 1
9 24514 1 1 74 PHE N N -0.038 -0.671 5.424 1.00 . A A . 74 PHE N 1 1
9 24515 1 1 74 PHE O O 1.942 -1.982 8.009 1.00 . A A . 74 PHE O 1 1
9 24516 1 1 75 ASN C C 1.594 0.243 9.747 1.00 . A A . 75 ASN C 1 1
9 24517 1 1 75 ASN CA C 2.377 0.696 8.515 1.00 . A A . 75 ASN CA 1 1
9 24518 1 1 75 ASN CB C 2.396 2.237 8.439 1.00 . A A . 75 ASN CB 1 1
9 24519 1 1 75 ASN CG C 3.651 2.725 7.720 1.00 . A A . 75 ASN CG 1 1
9 24520 1 1 75 ASN H H 1.517 0.750 6.571 1.00 . A A . 75 ASN H 1 1
9 24521 1 1 75 ASN HA H 3.387 0.329 8.604 1.00 . A A . 75 ASN HA 1 1
9 24522 1 1 75 ASN HB2 H 1.528 2.574 7.897 1.00 . A A . 75 ASN HB2 1 1
9 24523 1 1 75 ASN HB3 H 2.373 2.654 9.437 1.00 . A A . 75 ASN HB3 1 1
9 24524 1 1 75 ASN HD21 H 4.729 2.861 9.382 1.00 . A A . 75 ASN HD21 1 1
9 24525 1 1 75 ASN HD22 H 5.538 3.297 7.954 1.00 . A A . 75 ASN HD22 1 1
9 24526 1 1 75 ASN N N 1.788 0.146 7.299 1.00 . A A . 75 ASN N 1 1
9 24527 1 1 75 ASN ND2 N 4.729 2.983 8.409 1.00 . A A . 75 ASN ND2 1 1
9 24528 1 1 75 ASN O O 2.086 -0.549 10.551 1.00 . A A . 75 ASN O 1 1
9 24529 1 1 75 ASN OD1 O 3.646 2.882 6.499 1.00 . A A . 75 ASN OD1 1 1
9 24530 1 1 76 GLY C C -0.529 -1.075 11.285 1.00 . A A . 76 GLY C 1 1
9 24531 1 1 76 GLY CA C -0.445 0.431 11.047 1.00 . A A . 76 GLY CA 1 1
9 24532 1 1 76 GLY H H 0.056 1.410 9.235 1.00 . A A . 76 GLY H 1 1
9 24533 1 1 76 GLY HA2 H -0.027 0.900 11.926 1.00 . A A . 76 GLY HA2 1 1
9 24534 1 1 76 GLY HA3 H -1.440 0.817 10.884 1.00 . A A . 76 GLY HA3 1 1
9 24535 1 1 76 GLY N N 0.386 0.768 9.898 1.00 . A A . 76 GLY N 1 1
9 24536 1 1 76 GLY O O -0.370 -1.537 12.414 1.00 . A A . 76 GLY O 1 1
9 24537 1 1 77 LEU C C 0.273 -3.889 11.114 1.00 . A A . 77 LEU C 1 1
9 24538 1 1 77 LEU CA C -0.917 -3.291 10.371 1.00 . A A . 77 LEU CA 1 1
9 24539 1 1 77 LEU CB C -1.042 -3.951 8.990 1.00 . A A . 77 LEU CB 1 1
9 24540 1 1 77 LEU CD1 C -2.472 -4.226 6.967 1.00 . A A . 77 LEU CD1 1 1
9 24541 1 1 77 LEU CD2 C -3.493 -4.553 9.241 1.00 . A A . 77 LEU CD2 1 1
9 24542 1 1 77 LEU CG C -2.456 -3.749 8.423 1.00 . A A . 77 LEU CG 1 1
9 24543 1 1 77 LEU H H -0.925 -1.425 9.349 1.00 . A A . 77 LEU H 1 1
9 24544 1 1 77 LEU HA H -1.804 -3.506 10.934 1.00 . A A . 77 LEU HA 1 1
9 24545 1 1 77 LEU HB2 H -0.324 -3.504 8.319 1.00 . A A . 77 LEU HB2 1 1
9 24546 1 1 77 LEU HB3 H -0.838 -5.008 9.073 1.00 . A A . 77 LEU HB3 1 1
9 24547 1 1 77 LEU HD11 H -2.217 -5.275 6.930 1.00 . A A . 77 LEU HD11 1 1
9 24548 1 1 77 LEU HD12 H -1.750 -3.662 6.396 1.00 . A A . 77 LEU HD12 1 1
9 24549 1 1 77 LEU HD13 H -3.457 -4.080 6.552 1.00 . A A . 77 LEU HD13 1 1
9 24550 1 1 77 LEU HD21 H -3.043 -5.459 9.616 1.00 . A A . 77 LEU HD21 1 1
9 24551 1 1 77 LEU HD22 H -4.335 -4.808 8.612 1.00 . A A . 77 LEU HD22 1 1
9 24552 1 1 77 LEU HD23 H -3.844 -3.955 10.070 1.00 . A A . 77 LEU HD23 1 1
9 24553 1 1 77 LEU HG H -2.706 -2.698 8.456 1.00 . A A . 77 LEU HG 1 1
9 24554 1 1 77 LEU N N -0.795 -1.840 10.230 1.00 . A A . 77 LEU N 1 1
9 24555 1 1 77 LEU O O 0.103 -4.749 11.975 1.00 . A A . 77 LEU O 1 1
9 24556 1 1 78 ALA C C 2.601 -3.844 12.925 1.00 . A A . 78 ALA C 1 1
9 24557 1 1 78 ALA CA C 2.667 -3.996 11.409 1.00 . A A . 78 ALA CA 1 1
9 24558 1 1 78 ALA CB C 3.909 -3.292 10.878 1.00 . A A . 78 ALA CB 1 1
9 24559 1 1 78 ALA H H 1.563 -2.782 10.063 1.00 . A A . 78 ALA H 1 1
9 24560 1 1 78 ALA HA H 2.720 -5.048 11.174 1.00 . A A . 78 ALA HA 1 1
9 24561 1 1 78 ALA HB1 H 4.046 -3.539 9.837 1.00 . A A . 78 ALA HB1 1 1
9 24562 1 1 78 ALA HB2 H 4.771 -3.612 11.443 1.00 . A A . 78 ALA HB2 1 1
9 24563 1 1 78 ALA HB3 H 3.783 -2.225 10.985 1.00 . A A . 78 ALA HB3 1 1
9 24564 1 1 78 ALA N N 1.475 -3.456 10.768 1.00 . A A . 78 ALA N 1 1
9 24565 1 1 78 ALA O O 3.226 -4.612 13.656 1.00 . A A . 78 ALA O 1 1
9 24566 1 1 79 SER C C 0.830 -3.679 15.481 1.00 . A A . 79 SER C 1 1
9 24567 1 1 79 SER CA C 1.735 -2.631 14.834 1.00 . A A . 79 SER CA 1 1
9 24568 1 1 79 SER CB C 1.181 -1.232 15.106 1.00 . A A . 79 SER CB 1 1
9 24569 1 1 79 SER H H 1.376 -2.269 12.772 1.00 . A A . 79 SER H 1 1
9 24570 1 1 79 SER HA H 2.714 -2.713 15.277 1.00 . A A . 79 SER HA 1 1
9 24571 1 1 79 SER HB2 H 1.791 -0.497 14.607 1.00 . A A . 79 SER HB2 1 1
9 24572 1 1 79 SER HB3 H 0.167 -1.168 14.733 1.00 . A A . 79 SER HB3 1 1
9 24573 1 1 79 SER HG H 1.464 -0.071 16.642 1.00 . A A . 79 SER HG 1 1
9 24574 1 1 79 SER N N 1.852 -2.855 13.396 1.00 . A A . 79 SER N 1 1
9 24575 1 1 79 SER O O 1.234 -4.351 16.429 1.00 . A A . 79 SER O 1 1
9 24576 1 1 79 SER OG O 1.200 -0.984 16.506 1.00 . A A . 79 SER OG 1 1
9 24577 1 1 80 ARG C C -0.934 -6.204 15.160 1.00 . A A . 80 ARG C 1 1
9 24578 1 1 80 ARG CA C -1.329 -4.782 15.547 1.00 . A A . 80 ARG CA 1 1
9 24579 1 1 80 ARG CB C -2.776 -4.492 15.096 1.00 . A A . 80 ARG CB 1 1
9 24580 1 1 80 ARG CD C -2.910 -2.522 13.516 1.00 . A A . 80 ARG CD 1 1
9 24581 1 1 80 ARG CG C -2.815 -4.050 13.612 1.00 . A A . 80 ARG CG 1 1
9 24582 1 1 80 ARG CZ C -4.483 -0.779 14.136 1.00 . A A . 80 ARG CZ 1 1
9 24583 1 1 80 ARG H H -0.665 -3.237 14.228 1.00 . A A . 80 ARG H 1 1
9 24584 1 1 80 ARG HA H -1.282 -4.703 16.621 1.00 . A A . 80 ARG HA 1 1
9 24585 1 1 80 ARG HB2 H -3.372 -5.389 15.219 1.00 . A A . 80 ARG HB2 1 1
9 24586 1 1 80 ARG HB3 H -3.192 -3.712 15.720 1.00 . A A . 80 ARG HB3 1 1
9 24587 1 1 80 ARG HD2 H -2.033 -2.083 13.957 1.00 . A A . 80 ARG HD2 1 1
9 24588 1 1 80 ARG HD3 H -2.970 -2.231 12.480 1.00 . A A . 80 ARG HD3 1 1
9 24589 1 1 80 ARG HE H -4.609 -2.672 14.775 1.00 . A A . 80 ARG HE 1 1
9 24590 1 1 80 ARG HG2 H -1.921 -4.384 13.105 1.00 . A A . 80 ARG HG2 1 1
9 24591 1 1 80 ARG HG3 H -3.678 -4.486 13.129 1.00 . A A . 80 ARG HG3 1 1
9 24592 1 1 80 ARG HH11 H -2.992 -0.245 12.911 1.00 . A A . 80 ARG HH11 1 1
9 24593 1 1 80 ARG HH12 H -4.099 1.017 13.339 1.00 . A A . 80 ARG HH12 1 1
9 24594 1 1 80 ARG HH21 H -6.065 -1.022 15.340 1.00 . A A . 80 ARG HH21 1 1
9 24595 1 1 80 ARG HH22 H -5.838 0.577 14.714 1.00 . A A . 80 ARG HH22 1 1
9 24596 1 1 80 ARG N N -0.393 -3.809 14.978 1.00 . A A . 80 ARG N 1 1
9 24597 1 1 80 ARG NE N -4.093 -2.046 14.225 1.00 . A A . 80 ARG NE 1 1
9 24598 1 1 80 ARG NH1 N -3.806 0.063 13.405 1.00 . A A . 80 ARG NH1 1 1
9 24599 1 1 80 ARG NH2 N -5.545 -0.376 14.781 1.00 . A A . 80 ARG NH2 1 1
9 24600 1 1 80 ARG O O -1.076 -7.135 15.952 1.00 . A A . 80 ARG O 1 1
9 24601 1 1 81 HIS C C 1.480 -7.865 13.605 1.00 . A A . 81 HIS C 1 1
9 24602 1 1 81 HIS CA C -0.023 -7.678 13.444 1.00 . A A . 81 HIS CA 1 1
9 24603 1 1 81 HIS CB C -0.416 -7.822 11.974 1.00 . A A . 81 HIS CB 1 1
9 24604 1 1 81 HIS CD2 C -2.873 -8.751 11.936 1.00 . A A . 81 HIS CD2 1 1
9 24605 1 1 81 HIS CE1 C -3.914 -6.875 11.642 1.00 . A A . 81 HIS CE1 1 1
9 24606 1 1 81 HIS CG C -1.914 -7.770 11.868 1.00 . A A . 81 HIS CG 1 1
9 24607 1 1 81 HIS H H -0.352 -5.583 13.356 1.00 . A A . 81 HIS H 1 1
9 24608 1 1 81 HIS HA H -0.528 -8.453 14.007 1.00 . A A . 81 HIS HA 1 1
9 24609 1 1 81 HIS HB2 H 0.018 -7.016 11.402 1.00 . A A . 81 HIS HB2 1 1
9 24610 1 1 81 HIS HB3 H -0.060 -8.766 11.594 1.00 . A A . 81 HIS HB3 1 1
9 24611 1 1 81 HIS HD1 H -2.204 -5.691 11.591 1.00 . A A . 81 HIS HD1 1 1
9 24612 1 1 81 HIS HD2 H -2.677 -9.803 12.080 1.00 . A A . 81 HIS HD2 1 1
9 24613 1 1 81 HIS HE1 H -4.695 -6.140 11.505 1.00 . A A . 81 HIS HE1 1 1
9 24614 1 1 81 HIS HE2 H -4.999 -8.643 11.803 1.00 . A A . 81 HIS HE2 1 1
9 24615 1 1 81 HIS N N -0.439 -6.364 13.939 1.00 . A A . 81 HIS N 1 1
9 24616 1 1 81 HIS ND1 N -2.601 -6.583 11.680 1.00 . A A . 81 HIS ND1 1 1
9 24617 1 1 81 HIS NE2 N -4.135 -8.182 11.794 1.00 . A A . 81 HIS NE2 1 1
9 24618 1 1 81 HIS O O 2.099 -8.647 12.883 1.00 . A A . 81 HIS O 1 1
9 24619 1 1 82 THR C C 3.872 -8.726 14.996 1.00 . A A . 82 THR C 1 1
9 24620 1 1 82 THR CA C 3.497 -7.261 14.810 1.00 . A A . 82 THR CA 1 1
9 24621 1 1 82 THR CB C 3.888 -6.467 16.060 1.00 . A A . 82 THR CB 1 1
9 24622 1 1 82 THR CG2 C 5.411 -6.458 16.204 1.00 . A A . 82 THR CG2 1 1
9 24623 1 1 82 THR H H 1.524 -6.547 15.116 1.00 . A A . 82 THR H 1 1
9 24624 1 1 82 THR HA H 4.030 -6.871 13.956 1.00 . A A . 82 THR HA 1 1
9 24625 1 1 82 THR HB H 3.452 -6.931 16.931 1.00 . A A . 82 THR HB 1 1
9 24626 1 1 82 THR HG1 H 3.702 -4.648 16.720 1.00 . A A . 82 THR HG1 1 1
9 24627 1 1 82 THR HG21 H 5.755 -7.452 16.448 1.00 . A A . 82 THR HG21 1 1
9 24628 1 1 82 THR HG22 H 5.694 -5.776 16.993 1.00 . A A . 82 THR HG22 1 1
9 24629 1 1 82 THR HG23 H 5.859 -6.139 15.275 1.00 . A A . 82 THR HG23 1 1
9 24630 1 1 82 THR N N 2.065 -7.150 14.564 1.00 . A A . 82 THR N 1 1
9 24631 1 1 82 THR O O 4.922 -9.175 14.537 1.00 . A A . 82 THR O 1 1
9 24632 1 1 82 THR OG1 O 3.414 -5.135 15.944 1.00 . A A . 82 THR OG1 1 1
9 24633 1 1 83 ASP C C 3.406 -11.604 14.557 1.00 . A A . 83 ASP C 1 1
9 24634 1 1 83 ASP CA C 3.244 -10.885 15.891 1.00 . A A . 83 ASP CA 1 1
9 24635 1 1 83 ASP CB C 2.081 -11.500 16.670 1.00 . A A . 83 ASP CB 1 1
9 24636 1 1 83 ASP CG C 2.056 -10.950 18.092 1.00 . A A . 83 ASP CG 1 1
9 24637 1 1 83 ASP H H 2.176 -9.059 16.002 1.00 . A A . 83 ASP H 1 1
9 24638 1 1 83 ASP HA H 4.148 -10.999 16.465 1.00 . A A . 83 ASP HA 1 1
9 24639 1 1 83 ASP HB2 H 1.153 -11.257 16.175 1.00 . A A . 83 ASP HB2 1 1
9 24640 1 1 83 ASP HB3 H 2.199 -12.572 16.703 1.00 . A A . 83 ASP HB3 1 1
9 24641 1 1 83 ASP N N 2.999 -9.469 15.663 1.00 . A A . 83 ASP N 1 1
9 24642 1 1 83 ASP O O 4.180 -12.553 14.441 1.00 . A A . 83 ASP O 1 1
9 24643 1 1 83 ASP OD1 O 3.012 -10.292 18.468 1.00 . A A . 83 ASP OD1 1 1
9 24644 1 1 83 ASP OD2 O 1.081 -11.195 18.783 1.00 . A A . 83 ASP OD2 1 1
9 24645 1 1 84 VAL C C 3.939 -11.210 11.446 1.00 . A A . 84 VAL C 1 1
9 24646 1 1 84 VAL CA C 2.733 -11.742 12.220 1.00 . A A . 84 VAL CA 1 1
9 24647 1 1 84 VAL CB C 1.440 -11.453 11.443 1.00 . A A . 84 VAL CB 1 1
9 24648 1 1 84 VAL CG1 C 1.304 -12.435 10.272 1.00 . A A . 84 VAL CG1 1 1
9 24649 1 1 84 VAL CG2 C 0.230 -11.583 12.382 1.00 . A A . 84 VAL CG2 1 1
9 24650 1 1 84 VAL H H 2.069 -10.379 13.703 1.00 . A A . 84 VAL H 1 1
9 24651 1 1 84 VAL HA H 2.859 -12.808 12.328 1.00 . A A . 84 VAL HA 1 1
9 24652 1 1 84 VAL HB H 1.482 -10.445 11.052 1.00 . A A . 84 VAL HB 1 1
9 24653 1 1 84 VAL HG11 H 2.065 -12.223 9.539 1.00 . A A . 84 VAL HG11 1 1
9 24654 1 1 84 VAL HG12 H 0.328 -12.321 9.820 1.00 . A A . 84 VAL HG12 1 1
9 24655 1 1 84 VAL HG13 H 1.419 -13.447 10.627 1.00 . A A . 84 VAL HG13 1 1
9 24656 1 1 84 VAL HG21 H -0.666 -11.763 11.801 1.00 . A A . 84 VAL HG21 1 1
9 24657 1 1 84 VAL HG22 H 0.112 -10.668 12.943 1.00 . A A . 84 VAL HG22 1 1
9 24658 1 1 84 VAL HG23 H 0.386 -12.402 13.069 1.00 . A A . 84 VAL HG23 1 1
9 24659 1 1 84 VAL N N 2.667 -11.140 13.549 1.00 . A A . 84 VAL N 1 1
9 24660 1 1 84 VAL O O 4.389 -11.835 10.487 1.00 . A A . 84 VAL O 1 1
9 24661 1 1 85 VAL C C 6.874 -10.328 11.508 1.00 . A A . 85 VAL C 1 1
9 24662 1 1 85 VAL CA C 5.632 -9.493 11.200 1.00 . A A . 85 VAL CA 1 1
9 24663 1 1 85 VAL CB C 5.845 -8.036 11.644 1.00 . A A . 85 VAL CB 1 1
9 24664 1 1 85 VAL CG1 C 7.243 -7.553 11.222 1.00 . A A . 85 VAL CG1 1 1
9 24665 1 1 85 VAL CG2 C 4.778 -7.148 10.994 1.00 . A A . 85 VAL CG2 1 1
9 24666 1 1 85 VAL H H 4.078 -9.612 12.644 1.00 . A A . 85 VAL H 1 1
9 24667 1 1 85 VAL HA H 5.464 -9.515 10.134 1.00 . A A . 85 VAL HA 1 1
9 24668 1 1 85 VAL HB H 5.757 -7.972 12.717 1.00 . A A . 85 VAL HB 1 1
9 24669 1 1 85 VAL HG11 H 7.975 -7.923 11.923 1.00 . A A . 85 VAL HG11 1 1
9 24670 1 1 85 VAL HG12 H 7.269 -6.472 11.213 1.00 . A A . 85 VAL HG12 1 1
9 24671 1 1 85 VAL HG13 H 7.474 -7.927 10.236 1.00 . A A . 85 VAL HG13 1 1
9 24672 1 1 85 VAL HG21 H 5.029 -6.983 9.956 1.00 . A A . 85 VAL HG21 1 1
9 24673 1 1 85 VAL HG22 H 4.739 -6.199 11.508 1.00 . A A . 85 VAL HG22 1 1
9 24674 1 1 85 VAL HG23 H 3.815 -7.632 11.059 1.00 . A A . 85 VAL HG23 1 1
9 24675 1 1 85 VAL N N 4.467 -10.067 11.869 1.00 . A A . 85 VAL N 1 1
9 24676 1 1 85 VAL O O 7.671 -10.623 10.617 1.00 . A A . 85 VAL O 1 1
9 24677 1 1 86 ASP C C 8.291 -12.742 12.265 1.00 . A A . 86 ASP C 1 1
9 24678 1 1 86 ASP CA C 8.165 -11.526 13.174 1.00 . A A . 86 ASP CA 1 1
9 24679 1 1 86 ASP CB C 7.990 -11.987 14.623 1.00 . A A . 86 ASP CB 1 1
9 24680 1 1 86 ASP CG C 9.283 -12.613 15.131 1.00 . A A . 86 ASP CG 1 1
9 24681 1 1 86 ASP H H 6.353 -10.460 13.435 1.00 . A A . 86 ASP H 1 1
9 24682 1 1 86 ASP HA H 9.070 -10.942 13.101 1.00 . A A . 86 ASP HA 1 1
9 24683 1 1 86 ASP HB2 H 7.736 -11.137 15.240 1.00 . A A . 86 ASP HB2 1 1
9 24684 1 1 86 ASP HB3 H 7.195 -12.716 14.674 1.00 . A A . 86 ASP HB3 1 1
9 24685 1 1 86 ASP N N 7.024 -10.715 12.769 1.00 . A A . 86 ASP N 1 1
9 24686 1 1 86 ASP O O 9.307 -13.437 12.275 1.00 . A A . 86 ASP O 1 1
9 24687 1 1 86 ASP OD1 O 10.273 -12.542 14.420 1.00 . A A . 86 ASP OD1 1 1
9 24688 1 1 86 ASP OD2 O 9.265 -13.156 16.223 1.00 . A A . 86 ASP OD2 1 1
9 24689 1 1 87 LYS C C 8.247 -13.916 9.439 1.00 . A A . 87 LYS C 1 1
9 24690 1 1 87 LYS CA C 7.248 -14.128 10.572 1.00 . A A . 87 LYS CA 1 1
9 24691 1 1 87 LYS CB C 5.849 -14.344 9.987 1.00 . A A . 87 LYS CB 1 1
9 24692 1 1 87 LYS CD C 4.970 -15.824 11.828 1.00 . A A . 87 LYS CD 1 1
9 24693 1 1 87 LYS CE C 3.719 -16.103 12.665 1.00 . A A . 87 LYS CE 1 1
9 24694 1 1 87 LYS CG C 4.820 -14.472 11.118 1.00 . A A . 87 LYS CG 1 1
9 24695 1 1 87 LYS H H 6.468 -12.401 11.524 1.00 . A A . 87 LYS H 1 1
9 24696 1 1 87 LYS HA H 7.538 -15.010 11.119 1.00 . A A . 87 LYS HA 1 1
9 24697 1 1 87 LYS HB2 H 5.592 -13.503 9.359 1.00 . A A . 87 LYS HB2 1 1
9 24698 1 1 87 LYS HB3 H 5.844 -15.244 9.391 1.00 . A A . 87 LYS HB3 1 1
9 24699 1 1 87 LYS HD2 H 5.092 -16.609 11.097 1.00 . A A . 87 LYS HD2 1 1
9 24700 1 1 87 LYS HD3 H 5.831 -15.798 12.477 1.00 . A A . 87 LYS HD3 1 1
9 24701 1 1 87 LYS HE2 H 2.862 -16.194 12.014 1.00 . A A . 87 LYS HE2 1 1
9 24702 1 1 87 LYS HE3 H 3.851 -17.023 13.216 1.00 . A A . 87 LYS HE3 1 1
9 24703 1 1 87 LYS HG2 H 4.972 -13.676 11.831 1.00 . A A . 87 LYS HG2 1 1
9 24704 1 1 87 LYS HG3 H 3.824 -14.394 10.704 1.00 . A A . 87 LYS HG3 1 1
9 24705 1 1 87 LYS HZ1 H 4.115 -14.180 13.361 1.00 . A A . 87 LYS HZ1 1 1
9 24706 1 1 87 LYS HZ2 H 3.727 -15.294 14.585 1.00 . A A . 87 LYS HZ2 1 1
9 24707 1 1 87 LYS HZ3 H 2.506 -14.679 13.580 1.00 . A A . 87 LYS HZ3 1 1
9 24708 1 1 87 LYS N N 7.249 -12.992 11.482 1.00 . A A . 87 LYS N 1 1
9 24709 1 1 87 LYS NZ N 3.500 -14.979 13.620 1.00 . A A . 87 LYS NZ 1 1
9 24710 1 1 87 LYS O O 8.795 -14.882 8.908 1.00 . A A . 87 LYS O 1 1
9 24711 1 1 88 PHE C C 10.572 -11.452 8.480 1.00 . A A . 88 PHE C 1 1
9 24712 1 1 88 PHE CA C 9.433 -12.340 7.985 1.00 . A A . 88 PHE CA 1 1
9 24713 1 1 88 PHE CB C 8.701 -11.672 6.814 1.00 . A A . 88 PHE CB 1 1
9 24714 1 1 88 PHE CD1 C 9.325 -9.229 6.939 1.00 . A A . 88 PHE CD1 1 1
9 24715 1 1 88 PHE CD2 C 7.081 -9.894 7.569 1.00 . A A . 88 PHE CD2 1 1
9 24716 1 1 88 PHE CE1 C 9.003 -7.893 7.199 1.00 . A A . 88 PHE CE1 1 1
9 24717 1 1 88 PHE CE2 C 6.760 -8.558 7.832 1.00 . A A . 88 PHE CE2 1 1
9 24718 1 1 88 PHE CG C 8.364 -10.231 7.125 1.00 . A A . 88 PHE CG 1 1
9 24719 1 1 88 PHE CZ C 7.720 -7.557 7.647 1.00 . A A . 88 PHE CZ 1 1
9 24720 1 1 88 PHE H H 8.022 -11.917 9.524 1.00 . A A . 88 PHE H 1 1
9 24721 1 1 88 PHE HA H 9.854 -13.263 7.622 1.00 . A A . 88 PHE HA 1 1
9 24722 1 1 88 PHE HB2 H 9.331 -11.704 5.937 1.00 . A A . 88 PHE HB2 1 1
9 24723 1 1 88 PHE HB3 H 7.788 -12.214 6.612 1.00 . A A . 88 PHE HB3 1 1
9 24724 1 1 88 PHE HD1 H 10.316 -9.488 6.597 1.00 . A A . 88 PHE HD1 1 1
9 24725 1 1 88 PHE HD2 H 6.339 -10.667 7.712 1.00 . A A . 88 PHE HD2 1 1
9 24726 1 1 88 PHE HE1 H 9.744 -7.120 7.056 1.00 . A A . 88 PHE HE1 1 1
9 24727 1 1 88 PHE HE2 H 5.770 -8.299 8.173 1.00 . A A . 88 PHE HE2 1 1
9 24728 1 1 88 PHE HZ H 7.471 -6.526 7.849 1.00 . A A . 88 PHE HZ 1 1
9 24729 1 1 88 PHE N N 8.487 -12.649 9.067 1.00 . A A . 88 PHE N 1 1
9 24730 1 1 88 PHE O O 10.346 -10.370 9.023 1.00 . A A . 88 PHE O 1 1
9 24731 1 1 89 ASP C C 13.476 -10.228 7.695 1.00 . A A . 89 ASP C 1 1
9 24732 1 1 89 ASP CA C 12.980 -11.203 8.764 1.00 . A A . 89 ASP CA 1 1
9 24733 1 1 89 ASP CB C 14.100 -12.184 9.115 1.00 . A A . 89 ASP CB 1 1
9 24734 1 1 89 ASP CG C 13.694 -13.029 10.318 1.00 . A A . 89 ASP CG 1 1
9 24735 1 1 89 ASP H H 11.904 -12.823 7.905 1.00 . A A . 89 ASP H 1 1
9 24736 1 1 89 ASP HA H 12.723 -10.643 9.651 1.00 . A A . 89 ASP HA 1 1
9 24737 1 1 89 ASP HB2 H 14.289 -12.829 8.270 1.00 . A A . 89 ASP HB2 1 1
9 24738 1 1 89 ASP HB3 H 14.997 -11.633 9.354 1.00 . A A . 89 ASP HB3 1 1
9 24739 1 1 89 ASP N N 11.800 -11.938 8.313 1.00 . A A . 89 ASP N 1 1
9 24740 1 1 89 ASP O O 14.457 -9.517 7.909 1.00 . A A . 89 ASP O 1 1
9 24741 1 1 89 ASP OD1 O 12.679 -12.720 10.919 1.00 . A A . 89 ASP OD1 1 1
9 24742 1 1 89 ASP OD2 O 14.404 -13.975 10.619 1.00 . A A . 89 ASP OD2 1 1
9 24743 1 1 90 ASP C C 12.103 -9.091 4.445 1.00 . A A . 90 ASP C 1 1
9 24744 1 1 90 ASP CA C 13.218 -9.293 5.470 1.00 . A A . 90 ASP CA 1 1
9 24745 1 1 90 ASP CB C 14.459 -9.851 4.771 1.00 . A A . 90 ASP CB 1 1
9 24746 1 1 90 ASP CG C 15.072 -8.787 3.867 1.00 . A A . 90 ASP CG 1 1
9 24747 1 1 90 ASP H H 12.030 -10.784 6.419 1.00 . A A . 90 ASP H 1 1
9 24748 1 1 90 ASP HA H 13.465 -8.335 5.903 1.00 . A A . 90 ASP HA 1 1
9 24749 1 1 90 ASP HB2 H 15.184 -10.150 5.515 1.00 . A A . 90 ASP HB2 1 1
9 24750 1 1 90 ASP HB3 H 14.181 -10.708 4.177 1.00 . A A . 90 ASP HB3 1 1
9 24751 1 1 90 ASP N N 12.804 -10.196 6.545 1.00 . A A . 90 ASP N 1 1
9 24752 1 1 90 ASP O O 11.125 -9.837 4.413 1.00 . A A . 90 ASP O 1 1
9 24753 1 1 90 ASP OD1 O 14.721 -7.629 4.026 1.00 . A A . 90 ASP OD1 1 1
9 24754 1 1 90 ASP OD2 O 15.883 -9.145 3.030 1.00 . A A . 90 ASP OD2 1 1
9 24755 1 1 91 PHE C C 11.056 -8.953 1.653 1.00 . A A . 91 PHE C 1 1
9 24756 1 1 91 PHE CA C 11.291 -7.757 2.571 1.00 . A A . 91 PHE CA 1 1
9 24757 1 1 91 PHE CB C 11.783 -6.578 1.723 1.00 . A A . 91 PHE CB 1 1
9 24758 1 1 91 PHE CD1 C 9.691 -5.502 0.795 1.00 . A A . 91 PHE CD1 1 1
9 24759 1 1 91 PHE CD2 C 10.998 -6.949 -0.645 1.00 . A A . 91 PHE CD2 1 1
9 24760 1 1 91 PHE CE1 C 8.778 -5.292 -0.248 1.00 . A A . 91 PHE CE1 1 1
9 24761 1 1 91 PHE CE2 C 10.087 -6.737 -1.686 1.00 . A A . 91 PHE CE2 1 1
9 24762 1 1 91 PHE CG C 10.802 -6.332 0.596 1.00 . A A . 91 PHE CG 1 1
9 24763 1 1 91 PHE CZ C 8.977 -5.909 -1.487 1.00 . A A . 91 PHE CZ 1 1
9 24764 1 1 91 PHE H H 13.078 -7.519 3.686 1.00 . A A . 91 PHE H 1 1
9 24765 1 1 91 PHE HA H 10.362 -7.462 3.037 1.00 . A A . 91 PHE HA 1 1
9 24766 1 1 91 PHE HB2 H 11.854 -5.694 2.340 1.00 . A A . 91 PHE HB2 1 1
9 24767 1 1 91 PHE HB3 H 12.754 -6.809 1.311 1.00 . A A . 91 PHE HB3 1 1
9 24768 1 1 91 PHE HD1 H 9.536 -5.024 1.752 1.00 . A A . 91 PHE HD1 1 1
9 24769 1 1 91 PHE HD2 H 11.854 -7.589 -0.800 1.00 . A A . 91 PHE HD2 1 1
9 24770 1 1 91 PHE HE1 H 7.921 -4.652 -0.099 1.00 . A A . 91 PHE HE1 1 1
9 24771 1 1 91 PHE HE2 H 10.238 -7.212 -2.643 1.00 . A A . 91 PHE HE2 1 1
9 24772 1 1 91 PHE HZ H 8.274 -5.746 -2.290 1.00 . A A . 91 PHE HZ 1 1
9 24773 1 1 91 PHE N N 12.272 -8.070 3.606 1.00 . A A . 91 PHE N 1 1
9 24774 1 1 91 PHE O O 9.926 -9.237 1.261 1.00 . A A . 91 PHE O 1 1
9 24775 1 1 92 THR C C 11.222 -11.896 1.005 1.00 . A A . 92 THR C 1 1
9 24776 1 1 92 THR CA C 12.038 -10.768 0.387 1.00 . A A . 92 THR CA 1 1
9 24777 1 1 92 THR CB C 13.437 -11.279 0.033 1.00 . A A . 92 THR CB 1 1
9 24778 1 1 92 THR CG2 C 13.324 -12.460 -0.933 1.00 . A A . 92 THR CG2 1 1
9 24779 1 1 92 THR H H 13.018 -9.342 1.609 1.00 . A A . 92 THR H 1 1
9 24780 1 1 92 THR HA H 11.549 -10.447 -0.517 1.00 . A A . 92 THR HA 1 1
9 24781 1 1 92 THR HB H 13.941 -11.602 0.931 1.00 . A A . 92 THR HB 1 1
9 24782 1 1 92 THR HG1 H 13.936 -9.408 -0.154 1.00 . A A . 92 THR HG1 1 1
9 24783 1 1 92 THR HG21 H 12.622 -12.217 -1.717 1.00 . A A . 92 THR HG21 1 1
9 24784 1 1 92 THR HG22 H 12.977 -13.331 -0.397 1.00 . A A . 92 THR HG22 1 1
9 24785 1 1 92 THR HG23 H 14.292 -12.664 -1.366 1.00 . A A . 92 THR HG23 1 1
9 24786 1 1 92 THR N N 12.138 -9.628 1.287 1.00 . A A . 92 THR N 1 1
9 24787 1 1 92 THR O O 10.208 -12.309 0.448 1.00 . A A . 92 THR O 1 1
9 24788 1 1 92 THR OG1 O 14.181 -10.234 -0.579 1.00 . A A . 92 THR OG1 1 1
9 24789 1 1 93 SER C C 9.470 -13.214 2.866 1.00 . A A . 93 SER C 1 1
9 24790 1 1 93 SER CA C 10.969 -13.492 2.811 1.00 . A A . 93 SER CA 1 1
9 24791 1 1 93 SER CB C 11.504 -13.665 4.233 1.00 . A A . 93 SER CB 1 1
9 24792 1 1 93 SER H H 12.489 -12.039 2.552 1.00 . A A . 93 SER H 1 1
9 24793 1 1 93 SER HA H 11.168 -14.396 2.255 1.00 . A A . 93 SER HA 1 1
9 24794 1 1 93 SER HB2 H 11.294 -12.780 4.809 1.00 . A A . 93 SER HB2 1 1
9 24795 1 1 93 SER HB3 H 11.022 -14.516 4.697 1.00 . A A . 93 SER HB3 1 1
9 24796 1 1 93 SER HG H 13.324 -13.216 4.754 1.00 . A A . 93 SER HG 1 1
9 24797 1 1 93 SER N N 11.671 -12.398 2.150 1.00 . A A . 93 SER N 1 1
9 24798 1 1 93 SER O O 8.646 -14.120 2.726 1.00 . A A . 93 SER O 1 1
9 24799 1 1 93 SER OG O 12.909 -13.869 4.185 1.00 . A A . 93 SER OG 1 1
9 24800 1 1 94 LEU C C 7.008 -11.743 1.849 1.00 . A A . 94 LEU C 1 1
9 24801 1 1 94 LEU CA C 7.739 -11.529 3.169 1.00 . A A . 94 LEU CA 1 1
9 24802 1 1 94 LEU CB C 7.675 -10.046 3.568 1.00 . A A . 94 LEU CB 1 1
9 24803 1 1 94 LEU CD1 C 5.931 -8.561 4.656 1.00 . A A . 94 LEU CD1 1 1
9 24804 1 1 94 LEU CD2 C 6.021 -8.740 2.150 1.00 . A A . 94 LEU CD2 1 1
9 24805 1 1 94 LEU CG C 6.219 -9.507 3.474 1.00 . A A . 94 LEU CG 1 1
9 24806 1 1 94 LEU H H 9.838 -11.276 3.185 1.00 . A A . 94 LEU H 1 1
9 24807 1 1 94 LEU HA H 7.250 -12.112 3.935 1.00 . A A . 94 LEU HA 1 1
9 24808 1 1 94 LEU HB2 H 8.038 -9.947 4.579 1.00 . A A . 94 LEU HB2 1 1
9 24809 1 1 94 LEU HB3 H 8.315 -9.477 2.914 1.00 . A A . 94 LEU HB3 1 1
9 24810 1 1 94 LEU HD11 H 5.108 -7.909 4.410 1.00 . A A . 94 LEU HD11 1 1
9 24811 1 1 94 LEU HD12 H 6.808 -7.965 4.866 1.00 . A A . 94 LEU HD12 1 1
9 24812 1 1 94 LEU HD13 H 5.675 -9.144 5.526 1.00 . A A . 94 LEU HD13 1 1
9 24813 1 1 94 LEU HD21 H 6.401 -7.733 2.252 1.00 . A A . 94 LEU HD21 1 1
9 24814 1 1 94 LEU HD22 H 4.969 -8.704 1.910 1.00 . A A . 94 LEU HD22 1 1
9 24815 1 1 94 LEU HD23 H 6.551 -9.244 1.356 1.00 . A A . 94 LEU HD23 1 1
9 24816 1 1 94 LEU HG H 5.521 -10.334 3.516 1.00 . A A . 94 LEU HG 1 1
9 24817 1 1 94 LEU N N 9.132 -11.947 3.080 1.00 . A A . 94 LEU N 1 1
9 24818 1 1 94 LEU O O 5.877 -12.224 1.835 1.00 . A A . 94 LEU O 1 1
9 24819 1 1 95 VAL C C 6.832 -12.988 -0.930 1.00 . A A . 95 VAL C 1 1
9 24820 1 1 95 VAL CA C 7.021 -11.516 -0.563 1.00 . A A . 95 VAL CA 1 1
9 24821 1 1 95 VAL CB C 7.845 -10.797 -1.629 1.00 . A A . 95 VAL CB 1 1
9 24822 1 1 95 VAL CG1 C 7.246 -11.078 -3.010 1.00 . A A . 95 VAL CG1 1 1
9 24823 1 1 95 VAL CG2 C 7.793 -9.292 -1.358 1.00 . A A . 95 VAL CG2 1 1
9 24824 1 1 95 VAL H H 8.545 -10.980 0.813 1.00 . A A . 95 VAL H 1 1
9 24825 1 1 95 VAL HA H 6.060 -11.042 -0.522 1.00 . A A . 95 VAL HA 1 1
9 24826 1 1 95 VAL HB H 8.868 -11.141 -1.593 1.00 . A A . 95 VAL HB 1 1
9 24827 1 1 95 VAL HG11 H 7.494 -12.085 -3.312 1.00 . A A . 95 VAL HG11 1 1
9 24828 1 1 95 VAL HG12 H 7.645 -10.378 -3.727 1.00 . A A . 95 VAL HG12 1 1
9 24829 1 1 95 VAL HG13 H 6.172 -10.971 -2.960 1.00 . A A . 95 VAL HG13 1 1
9 24830 1 1 95 VAL HG21 H 8.280 -9.076 -0.420 1.00 . A A . 95 VAL HG21 1 1
9 24831 1 1 95 VAL HG22 H 6.758 -8.971 -1.307 1.00 . A A . 95 VAL HG22 1 1
9 24832 1 1 95 VAL HG23 H 8.294 -8.763 -2.156 1.00 . A A . 95 VAL HG23 1 1
9 24833 1 1 95 VAL N N 7.649 -11.370 0.745 1.00 . A A . 95 VAL N 1 1
9 24834 1 1 95 VAL O O 5.812 -13.368 -1.504 1.00 . A A . 95 VAL O 1 1
9 24835 1 1 96 MET C C 6.998 -15.958 0.238 1.00 . A A . 96 MET C 1 1
9 24836 1 1 96 MET CA C 7.718 -15.243 -0.901 1.00 . A A . 96 MET CA 1 1
9 24837 1 1 96 MET CB C 9.112 -15.856 -1.098 1.00 . A A . 96 MET CB 1 1
9 24838 1 1 96 MET CE C 10.403 -17.951 1.277 1.00 . A A . 96 MET CE 1 1
9 24839 1 1 96 MET CG C 10.016 -15.534 0.101 1.00 . A A . 96 MET CG 1 1
9 24840 1 1 96 MET H H 8.614 -13.465 -0.156 1.00 . A A . 96 MET H 1 1
9 24841 1 1 96 MET HA H 7.146 -15.384 -1.809 1.00 . A A . 96 MET HA 1 1
9 24842 1 1 96 MET HB2 H 9.018 -16.927 -1.196 1.00 . A A . 96 MET HB2 1 1
9 24843 1 1 96 MET HB3 H 9.554 -15.453 -1.997 1.00 . A A . 96 MET HB3 1 1
9 24844 1 1 96 MET HE1 H 10.209 -17.494 2.234 1.00 . A A . 96 MET HE1 1 1
9 24845 1 1 96 MET HE2 H 10.994 -18.845 1.420 1.00 . A A . 96 MET HE2 1 1
9 24846 1 1 96 MET HE3 H 9.464 -18.205 0.804 1.00 . A A . 96 MET HE3 1 1
9 24847 1 1 96 MET HG2 H 10.471 -14.568 -0.042 1.00 . A A . 96 MET HG2 1 1
9 24848 1 1 96 MET HG3 H 9.435 -15.528 1.011 1.00 . A A . 96 MET HG3 1 1
9 24849 1 1 96 MET N N 7.815 -13.817 -0.602 1.00 . A A . 96 MET N 1 1
9 24850 1 1 96 MET O O 6.796 -17.171 0.194 1.00 . A A . 96 MET O 1 1
9 24851 1 1 96 MET SD S 11.312 -16.793 0.225 1.00 . A A . 96 MET SD 1 1
9 24852 1 1 97 GLY C C 4.507 -15.263 2.582 1.00 . A A . 97 GLY C 1 1
9 24853 1 1 97 GLY CA C 5.952 -15.756 2.440 1.00 . A A . 97 GLY CA 1 1
9 24854 1 1 97 GLY H H 6.839 -14.235 1.252 1.00 . A A . 97 GLY H 1 1
9 24855 1 1 97 GLY HA2 H 5.946 -16.834 2.368 1.00 . A A . 97 GLY HA2 1 1
9 24856 1 1 97 GLY HA3 H 6.500 -15.471 3.325 1.00 . A A . 97 GLY HA3 1 1
9 24857 1 1 97 GLY N N 6.631 -15.192 1.269 1.00 . A A . 97 GLY N 1 1
9 24858 1 1 97 GLY O O 3.735 -15.849 3.338 1.00 . A A . 97 GLY O 1 1
9 24859 1 1 98 ILE C C 1.737 -14.732 2.193 1.00 . A A . 98 ILE C 1 1
9 24860 1 1 98 ILE CA C 2.782 -13.628 1.989 1.00 . A A . 98 ILE CA 1 1
9 24861 1 1 98 ILE CB C 2.408 -12.801 0.741 1.00 . A A . 98 ILE CB 1 1
9 24862 1 1 98 ILE CD1 C 3.129 -11.045 -0.877 1.00 . A A . 98 ILE CD1 1 1
9 24863 1 1 98 ILE CG1 C 3.565 -11.899 0.325 1.00 . A A . 98 ILE CG1 1 1
9 24864 1 1 98 ILE CG2 C 1.198 -11.919 1.050 1.00 . A A . 98 ILE CG2 1 1
9 24865 1 1 98 ILE H H 4.804 -13.732 1.311 1.00 . A A . 98 ILE H 1 1
9 24866 1 1 98 ILE HA H 2.742 -12.984 2.848 1.00 . A A . 98 ILE HA 1 1
9 24867 1 1 98 ILE HB H 2.164 -13.463 -0.075 1.00 . A A . 98 ILE HB 1 1
9 24868 1 1 98 ILE HD11 H 2.449 -10.273 -0.543 1.00 . A A . 98 ILE HD11 1 1
9 24869 1 1 98 ILE HD12 H 2.628 -11.672 -1.600 1.00 . A A . 98 ILE HD12 1 1
9 24870 1 1 98 ILE HD13 H 3.989 -10.585 -1.336 1.00 . A A . 98 ILE HD13 1 1
9 24871 1 1 98 ILE HG12 H 3.839 -11.256 1.150 1.00 . A A . 98 ILE HG12 1 1
9 24872 1 1 98 ILE HG13 H 4.401 -12.509 0.050 1.00 . A A . 98 ILE HG13 1 1
9 24873 1 1 98 ILE HG21 H 0.782 -11.548 0.125 1.00 . A A . 98 ILE HG21 1 1
9 24874 1 1 98 ILE HG22 H 1.510 -11.082 1.661 1.00 . A A . 98 ILE HG22 1 1
9 24875 1 1 98 ILE HG23 H 0.455 -12.495 1.577 1.00 . A A . 98 ILE HG23 1 1
9 24876 1 1 98 ILE N N 4.145 -14.180 1.883 1.00 . A A . 98 ILE N 1 1
9 24877 1 1 98 ILE O O 1.314 -14.999 3.318 1.00 . A A . 98 ILE O 1 1
9 24878 1 1 99 HIS C C 0.622 -17.375 2.321 1.00 . A A . 99 HIS C 1 1
9 24879 1 1 99 HIS CA C 0.313 -16.407 1.179 1.00 . A A . 99 HIS CA 1 1
9 24880 1 1 99 HIS CB C 0.260 -17.176 -0.143 1.00 . A A . 99 HIS CB 1 1
9 24881 1 1 99 HIS CD2 C -0.907 -19.531 -0.135 1.00 . A A . 99 HIS CD2 1 1
9 24882 1 1 99 HIS CE1 C -2.965 -18.862 -0.018 1.00 . A A . 99 HIS CE1 1 1
9 24883 1 1 99 HIS CG C -0.878 -18.158 -0.107 1.00 . A A . 99 HIS CG 1 1
9 24884 1 1 99 HIS H H 1.693 -15.084 0.241 1.00 . A A . 99 HIS H 1 1
9 24885 1 1 99 HIS HA H -0.645 -15.940 1.349 1.00 . A A . 99 HIS HA 1 1
9 24886 1 1 99 HIS HB2 H 0.112 -16.483 -0.957 1.00 . A A . 99 HIS HB2 1 1
9 24887 1 1 99 HIS HB3 H 1.188 -17.708 -0.287 1.00 . A A . 99 HIS HB3 1 1
9 24888 1 1 99 HIS HD1 H -2.524 -16.828 0.004 1.00 . A A . 99 HIS HD1 1 1
9 24889 1 1 99 HIS HD2 H -0.039 -20.170 -0.193 1.00 . A A . 99 HIS HD2 1 1
9 24890 1 1 99 HIS HE1 H -4.044 -18.855 0.034 1.00 . A A . 99 HIS HE1 1 1
9 24891 1 1 99 HIS HE2 H -2.543 -20.900 -0.084 1.00 . A A . 99 HIS HE2 1 1
9 24892 1 1 99 HIS N N 1.319 -15.355 1.102 1.00 . A A . 99 HIS N 1 1
9 24893 1 1 99 HIS ND1 N -2.202 -17.753 -0.033 1.00 . A A . 99 HIS ND1 1 1
9 24894 1 1 99 HIS NE2 N -2.226 -19.973 -0.079 1.00 . A A . 99 HIS NE2 1 1
9 24895 1 1 99 HIS O O -0.223 -17.644 3.173 1.00 . A A . 99 HIS O 1 1
9 24896 1 1 100 ASP C C 1.923 -18.426 4.756 1.00 . A A . 100 ASP C 1 1
9 24897 1 1 100 ASP CA C 2.268 -18.862 3.327 1.00 . A A . 100 ASP CA 1 1
9 24898 1 1 100 ASP CB C 3.781 -19.067 3.224 1.00 . A A . 100 ASP CB 1 1
9 24899 1 1 100 ASP CG C 4.136 -19.651 1.861 1.00 . A A . 100 ASP CG 1 1
9 24900 1 1 100 ASP H H 2.461 -17.655 1.600 1.00 . A A . 100 ASP H 1 1
9 24901 1 1 100 ASP HA H 1.798 -19.812 3.117 1.00 . A A . 100 ASP HA 1 1
9 24902 1 1 100 ASP HB2 H 4.280 -18.121 3.349 1.00 . A A . 100 ASP HB2 1 1
9 24903 1 1 100 ASP HB3 H 4.104 -19.747 3.998 1.00 . A A . 100 ASP HB3 1 1
9 24904 1 1 100 ASP N N 1.838 -17.903 2.314 1.00 . A A . 100 ASP N 1 1
9 24905 1 1 100 ASP O O 0.883 -18.798 5.299 1.00 . A A . 100 ASP O 1 1
9 24906 1 1 100 ASP OD1 O 3.269 -20.257 1.254 1.00 . A A . 100 ASP OD1 1 1
9 24907 1 1 100 ASP OD2 O 5.270 -19.483 1.444 1.00 . A A . 100 ASP OD2 1 1
9 24908 1 1 101 VAL C C 1.603 -16.186 6.974 1.00 . A A . 101 VAL C 1 1
9 24909 1 1 101 VAL CA C 2.696 -17.246 6.761 1.00 . A A . 101 VAL CA 1 1
9 24910 1 1 101 VAL CB C 4.046 -16.721 7.271 1.00 . A A . 101 VAL CB 1 1
9 24911 1 1 101 VAL CG1 C 5.139 -17.718 6.889 1.00 . A A . 101 VAL CG1 1 1
9 24912 1 1 101 VAL CG2 C 4.378 -15.374 6.638 1.00 . A A . 101 VAL CG2 1 1
9 24913 1 1 101 VAL H H 3.668 -17.469 4.889 1.00 . A A . 101 VAL H 1 1
9 24914 1 1 101 VAL HA H 2.453 -18.113 7.365 1.00 . A A . 101 VAL HA 1 1
9 24915 1 1 101 VAL HB H 4.010 -16.622 8.347 1.00 . A A . 101 VAL HB 1 1
9 24916 1 1 101 VAL HG11 H 5.314 -17.665 5.823 1.00 . A A . 101 VAL HG11 1 1
9 24917 1 1 101 VAL HG12 H 4.826 -18.716 7.154 1.00 . A A . 101 VAL HG12 1 1
9 24918 1 1 101 VAL HG13 H 6.049 -17.472 7.415 1.00 . A A . 101 VAL HG13 1 1
9 24919 1 1 101 VAL HG21 H 4.250 -15.445 5.573 1.00 . A A . 101 VAL HG21 1 1
9 24920 1 1 101 VAL HG22 H 5.404 -15.118 6.859 1.00 . A A . 101 VAL HG22 1 1
9 24921 1 1 101 VAL HG23 H 3.726 -14.612 7.036 1.00 . A A . 101 VAL HG23 1 1
9 24922 1 1 101 VAL N N 2.845 -17.685 5.370 1.00 . A A . 101 VAL N 1 1
9 24923 1 1 101 VAL O O 0.783 -16.336 7.879 1.00 . A A . 101 VAL O 1 1
9 24924 1 1 102 ILE C C -0.817 -14.606 6.056 1.00 . A A . 102 ILE C 1 1
9 24925 1 1 102 ILE CA C 0.572 -14.071 6.395 1.00 . A A . 102 ILE CA 1 1
9 24926 1 1 102 ILE CB C 0.872 -12.787 5.583 1.00 . A A . 102 ILE CB 1 1
9 24927 1 1 102 ILE CD1 C 3.403 -12.499 5.433 1.00 . A A . 102 ILE CD1 1 1
9 24928 1 1 102 ILE CG1 C 2.122 -12.053 6.154 1.00 . A A . 102 ILE CG1 1 1
9 24929 1 1 102 ILE CG2 C -0.343 -11.848 5.662 1.00 . A A . 102 ILE CG2 1 1
9 24930 1 1 102 ILE H H 2.264 -15.000 5.479 1.00 . A A . 102 ILE H 1 1
9 24931 1 1 102 ILE HA H 0.570 -13.821 7.445 1.00 . A A . 102 ILE HA 1 1
9 24932 1 1 102 ILE HB H 1.041 -13.049 4.549 1.00 . A A . 102 ILE HB 1 1
9 24933 1 1 102 ILE HD11 H 3.270 -13.486 5.026 1.00 . A A . 102 ILE HD11 1 1
9 24934 1 1 102 ILE HD12 H 4.223 -12.508 6.136 1.00 . A A . 102 ILE HD12 1 1
9 24935 1 1 102 ILE HD13 H 3.627 -11.805 4.636 1.00 . A A . 102 ILE HD13 1 1
9 24936 1 1 102 ILE HG12 H 2.009 -10.984 6.019 1.00 . A A . 102 ILE HG12 1 1
9 24937 1 1 102 ILE HG13 H 2.222 -12.261 7.208 1.00 . A A . 102 ILE HG13 1 1
9 24938 1 1 102 ILE HG21 H -0.694 -11.800 6.683 1.00 . A A . 102 ILE HG21 1 1
9 24939 1 1 102 ILE HG22 H -1.130 -12.224 5.026 1.00 . A A . 102 ILE HG22 1 1
9 24940 1 1 102 ILE HG23 H -0.055 -10.860 5.334 1.00 . A A . 102 ILE HG23 1 1
9 24941 1 1 102 ILE N N 1.590 -15.107 6.183 1.00 . A A . 102 ILE N 1 1
9 24942 1 1 102 ILE O O -1.781 -14.317 6.762 1.00 . A A . 102 ILE O 1 1
9 24943 1 1 103 GLY C C -2.687 -16.906 5.727 1.00 . A A . 103 GLY C 1 1
9 24944 1 1 103 GLY CA C -2.225 -15.952 4.635 1.00 . A A . 103 GLY CA 1 1
9 24945 1 1 103 GLY H H -0.127 -15.618 4.467 1.00 . A A . 103 GLY H 1 1
9 24946 1 1 103 GLY HA2 H -2.939 -15.148 4.533 1.00 . A A . 103 GLY HA2 1 1
9 24947 1 1 103 GLY HA3 H -2.150 -16.485 3.703 1.00 . A A . 103 GLY HA3 1 1
9 24948 1 1 103 GLY N N -0.925 -15.397 4.995 1.00 . A A . 103 GLY N 1 1
9 24949 1 1 103 GLY O O -3.751 -16.733 6.317 1.00 . A A . 103 GLY O 1 1
9 24950 1 1 104 LEU C C -2.614 -18.191 8.307 1.00 . A A . 104 LEU C 1 1
9 24951 1 1 104 LEU CA C -2.176 -18.893 7.022 1.00 . A A . 104 LEU CA 1 1
9 24952 1 1 104 LEU CB C -0.916 -19.733 7.273 1.00 . A A . 104 LEU CB 1 1
9 24953 1 1 104 LEU CD1 C -2.229 -21.608 8.293 1.00 . A A . 104 LEU CD1 1 1
9 24954 1 1 104 LEU CD2 C 0.231 -21.416 8.703 1.00 . A A . 104 LEU CD2 1 1
9 24955 1 1 104 LEU CG C -1.070 -20.632 8.505 1.00 . A A . 104 LEU CG 1 1
9 24956 1 1 104 LEU H H -1.035 -18.001 5.485 1.00 . A A . 104 LEU H 1 1
9 24957 1 1 104 LEU HA H -2.970 -19.530 6.666 1.00 . A A . 104 LEU HA 1 1
9 24958 1 1 104 LEU HB2 H -0.724 -20.350 6.408 1.00 . A A . 104 LEU HB2 1 1
9 24959 1 1 104 LEU HB3 H -0.077 -19.070 7.425 1.00 . A A . 104 LEU HB3 1 1
9 24960 1 1 104 LEU HD11 H -2.173 -22.024 7.298 1.00 . A A . 104 LEU HD11 1 1
9 24961 1 1 104 LEU HD12 H -3.166 -21.085 8.412 1.00 . A A . 104 LEU HD12 1 1
9 24962 1 1 104 LEU HD13 H -2.166 -22.404 9.020 1.00 . A A . 104 LEU HD13 1 1
9 24963 1 1 104 LEU HD21 H 1.077 -20.744 8.595 1.00 . A A . 104 LEU HD21 1 1
9 24964 1 1 104 LEU HD22 H 0.296 -22.199 7.962 1.00 . A A . 104 LEU HD22 1 1
9 24965 1 1 104 LEU HD23 H 0.242 -21.851 9.691 1.00 . A A . 104 LEU HD23 1 1
9 24966 1 1 104 LEU HG H -1.258 -20.033 9.383 1.00 . A A . 104 LEU HG 1 1
9 24967 1 1 104 LEU N N -1.869 -17.911 5.993 1.00 . A A . 104 LEU N 1 1
9 24968 1 1 104 LEU O O -3.681 -18.477 8.859 1.00 . A A . 104 LEU O 1 1
9 24969 1 1 105 GLU C C -3.426 -15.905 9.982 1.00 . A A . 105 GLU C 1 1
9 24970 1 1 105 GLU CA C -2.050 -16.562 10.015 1.00 . A A . 105 GLU CA 1 1
9 24971 1 1 105 GLU CB C -0.989 -15.487 10.238 1.00 . A A . 105 GLU CB 1 1
9 24972 1 1 105 GLU CD C -0.542 -16.046 12.636 1.00 . A A . 105 GLU CD 1 1
9 24973 1 1 105 GLU CG C -1.076 -14.986 11.681 1.00 . A A . 105 GLU CG 1 1
9 24974 1 1 105 GLU H H -0.929 -17.117 8.306 1.00 . A A . 105 GLU H 1 1
9 24975 1 1 105 GLU HA H -2.005 -17.255 10.842 1.00 . A A . 105 GLU HA 1 1
9 24976 1 1 105 GLU HB2 H -0.009 -15.905 10.058 1.00 . A A . 105 GLU HB2 1 1
9 24977 1 1 105 GLU HB3 H -1.161 -14.663 9.561 1.00 . A A . 105 GLU HB3 1 1
9 24978 1 1 105 GLU HG2 H -0.493 -14.089 11.780 1.00 . A A . 105 GLU HG2 1 1
9 24979 1 1 105 GLU HG3 H -2.106 -14.771 11.925 1.00 . A A . 105 GLU HG3 1 1
9 24980 1 1 105 GLU N N -1.768 -17.286 8.785 1.00 . A A . 105 GLU N 1 1
9 24981 1 1 105 GLU O O -4.189 -15.999 10.945 1.00 . A A . 105 GLU O 1 1
9 24982 1 1 105 GLU OE1 O 0.242 -16.871 12.196 1.00 . A A . 105 GLU OE1 1 1
9 24983 1 1 105 GLU OE2 O -0.924 -16.018 13.795 1.00 . A A . 105 GLU OE2 1 1
9 24984 1 1 106 VAL C C -6.137 -15.560 9.075 1.00 . A A . 106 VAL C 1 1
9 24985 1 1 106 VAL CA C -5.026 -14.568 8.765 1.00 . A A . 106 VAL CA 1 1
9 24986 1 1 106 VAL CB C -5.187 -13.988 7.350 1.00 . A A . 106 VAL CB 1 1
9 24987 1 1 106 VAL CG1 C -6.651 -13.646 7.086 1.00 . A A . 106 VAL CG1 1 1
9 24988 1 1 106 VAL CG2 C -4.344 -12.715 7.213 1.00 . A A . 106 VAL CG2 1 1
9 24989 1 1 106 VAL H H -3.115 -15.180 8.137 1.00 . A A . 106 VAL H 1 1
9 24990 1 1 106 VAL HA H -5.074 -13.763 9.485 1.00 . A A . 106 VAL HA 1 1
9 24991 1 1 106 VAL HB H -4.858 -14.714 6.625 1.00 . A A . 106 VAL HB 1 1
9 24992 1 1 106 VAL HG11 H -6.723 -13.022 6.208 1.00 . A A . 106 VAL HG11 1 1
9 24993 1 1 106 VAL HG12 H -7.054 -13.121 7.938 1.00 . A A . 106 VAL HG12 1 1
9 24994 1 1 106 VAL HG13 H -7.205 -14.558 6.929 1.00 . A A . 106 VAL HG13 1 1
9 24995 1 1 106 VAL HG21 H -3.379 -12.870 7.668 1.00 . A A . 106 VAL HG21 1 1
9 24996 1 1 106 VAL HG22 H -4.846 -11.894 7.703 1.00 . A A . 106 VAL HG22 1 1
9 24997 1 1 106 VAL HG23 H -4.216 -12.483 6.163 1.00 . A A . 106 VAL HG23 1 1
9 24998 1 1 106 VAL N N -3.745 -15.231 8.878 1.00 . A A . 106 VAL N 1 1
9 24999 1 1 106 VAL O O -6.979 -15.308 9.938 1.00 . A A . 106 VAL O 1 1
9 25000 1 1 107 ASN C C -7.376 -17.941 10.076 1.00 . A A . 107 ASN C 1 1
9 25001 1 1 107 ASN CA C -7.162 -17.699 8.585 1.00 . A A . 107 ASN CA 1 1
9 25002 1 1 107 ASN CB C -6.727 -18.997 7.893 1.00 . A A . 107 ASN CB 1 1
9 25003 1 1 107 ASN CG C -7.942 -19.855 7.541 1.00 . A A . 107 ASN CG 1 1
9 25004 1 1 107 ASN H H -5.464 -16.850 7.683 1.00 . A A . 107 ASN H 1 1
9 25005 1 1 107 ASN HA H -8.086 -17.353 8.148 1.00 . A A . 107 ASN HA 1 1
9 25006 1 1 107 ASN HB2 H -6.188 -18.747 6.989 1.00 . A A . 107 ASN HB2 1 1
9 25007 1 1 107 ASN HB3 H -6.074 -19.555 8.549 1.00 . A A . 107 ASN HB3 1 1
9 25008 1 1 107 ASN HD21 H -6.962 -21.574 7.712 1.00 . A A . 107 ASN HD21 1 1
9 25009 1 1 107 ASN HD22 H -8.599 -21.710 7.286 1.00 . A A . 107 ASN HD22 1 1
9 25010 1 1 107 ASN N N -6.143 -16.685 8.371 1.00 . A A . 107 ASN N 1 1
9 25011 1 1 107 ASN ND2 N -7.825 -21.154 7.511 1.00 . A A . 107 ASN ND2 1 1
9 25012 1 1 107 ASN O O -8.512 -18.041 10.541 1.00 . A A . 107 ASN O 1 1
9 25013 1 1 107 ASN OD1 O -9.025 -19.327 7.287 1.00 . A A . 107 ASN OD1 1 1
9 25014 1 1 108 LYS C C -7.204 -17.122 12.894 1.00 . A A . 108 LYS C 1 1
9 25015 1 1 108 LYS CA C -6.383 -18.243 12.264 1.00 . A A . 108 LYS CA 1 1
9 25016 1 1 108 LYS CB C -4.992 -18.292 12.904 1.00 . A A . 108 LYS CB 1 1
9 25017 1 1 108 LYS CD C -4.610 -20.718 12.362 1.00 . A A . 108 LYS CD 1 1
9 25018 1 1 108 LYS CE C -3.517 -21.715 11.970 1.00 . A A . 108 LYS CE 1 1
9 25019 1 1 108 LYS CG C -4.101 -19.286 12.150 1.00 . A A . 108 LYS CG 1 1
9 25020 1 1 108 LYS H H -5.394 -17.930 10.408 1.00 . A A . 108 LYS H 1 1
9 25021 1 1 108 LYS HA H -6.891 -19.178 12.439 1.00 . A A . 108 LYS HA 1 1
9 25022 1 1 108 LYS HB2 H -4.546 -17.310 12.865 1.00 . A A . 108 LYS HB2 1 1
9 25023 1 1 108 LYS HB3 H -5.084 -18.603 13.935 1.00 . A A . 108 LYS HB3 1 1
9 25024 1 1 108 LYS HD2 H -4.871 -20.860 13.401 1.00 . A A . 108 LYS HD2 1 1
9 25025 1 1 108 LYS HD3 H -5.480 -20.886 11.746 1.00 . A A . 108 LYS HD3 1 1
9 25026 1 1 108 LYS HE2 H -3.113 -21.445 11.004 1.00 . A A . 108 LYS HE2 1 1
9 25027 1 1 108 LYS HE3 H -2.728 -21.693 12.707 1.00 . A A . 108 LYS HE3 1 1
9 25028 1 1 108 LYS HG2 H -4.118 -19.053 11.096 1.00 . A A . 108 LYS HG2 1 1
9 25029 1 1 108 LYS HG3 H -3.089 -19.209 12.519 1.00 . A A . 108 LYS HG3 1 1
9 25030 1 1 108 LYS HZ1 H -4.381 -23.389 12.855 1.00 . A A . 108 LYS HZ1 1 1
9 25031 1 1 108 LYS HZ2 H -3.384 -23.745 11.525 1.00 . A A . 108 LYS HZ2 1 1
9 25032 1 1 108 LYS HZ3 H -4.925 -23.081 11.275 1.00 . A A . 108 LYS HZ3 1 1
9 25033 1 1 108 LYS N N -6.279 -18.024 10.826 1.00 . A A . 108 LYS N 1 1
9 25034 1 1 108 LYS NZ N -4.095 -23.085 11.901 1.00 . A A . 108 LYS NZ 1 1
9 25035 1 1 108 LYS O O -7.979 -17.355 13.823 1.00 . A A . 108 LYS O 1 1
9 25036 1 1 109 LEU C C -9.259 -14.886 12.484 1.00 . A A . 109 LEU C 1 1
9 25037 1 1 109 LEU CA C -7.792 -14.767 12.885 1.00 . A A . 109 LEU CA 1 1
9 25038 1 1 109 LEU CB C -7.218 -13.460 12.330 1.00 . A A . 109 LEU CB 1 1
9 25039 1 1 109 LEU CD1 C -5.154 -12.089 12.017 1.00 . A A . 109 LEU CD1 1 1
9 25040 1 1 109 LEU CD2 C -5.421 -13.478 14.088 1.00 . A A . 109 LEU CD2 1 1
9 25041 1 1 109 LEU CG C -5.707 -13.402 12.579 1.00 . A A . 109 LEU CG 1 1
9 25042 1 1 109 LEU H H -6.419 -15.785 11.625 1.00 . A A . 109 LEU H 1 1
9 25043 1 1 109 LEU HA H -7.721 -14.753 13.961 1.00 . A A . 109 LEU HA 1 1
9 25044 1 1 109 LEU HB2 H -7.408 -13.408 11.268 1.00 . A A . 109 LEU HB2 1 1
9 25045 1 1 109 LEU HB3 H -7.693 -12.623 12.820 1.00 . A A . 109 LEU HB3 1 1
9 25046 1 1 109 LEU HD11 H -5.461 -11.981 10.987 1.00 . A A . 109 LEU HD11 1 1
9 25047 1 1 109 LEU HD12 H -4.075 -12.099 12.073 1.00 . A A . 109 LEU HD12 1 1
9 25048 1 1 109 LEU HD13 H -5.536 -11.260 12.595 1.00 . A A . 109 LEU HD13 1 1
9 25049 1 1 109 LEU HD21 H -6.162 -12.905 14.629 1.00 . A A . 109 LEU HD21 1 1
9 25050 1 1 109 LEU HD22 H -4.439 -13.076 14.293 1.00 . A A . 109 LEU HD22 1 1
9 25051 1 1 109 LEU HD23 H -5.458 -14.508 14.411 1.00 . A A . 109 LEU HD23 1 1
9 25052 1 1 109 LEU HG H -5.231 -14.232 12.080 1.00 . A A . 109 LEU HG 1 1
9 25053 1 1 109 LEU N N -7.043 -15.910 12.373 1.00 . A A . 109 LEU N 1 1
9 25054 1 1 109 LEU O O -10.132 -14.257 13.081 1.00 . A A . 109 LEU O 1 1
9 25055 1 1 110 TYR C C -11.509 -14.594 10.539 1.00 . A A . 110 TYR C 1 1
9 25056 1 1 110 TYR CA C -10.875 -15.911 10.974 1.00 . A A . 110 TYR CA 1 1
9 25057 1 1 110 TYR CB C -11.733 -16.560 12.064 1.00 . A A . 110 TYR CB 1 1
9 25058 1 1 110 TYR CD1 C -11.096 -18.958 11.614 1.00 . A A . 110 TYR CD1 1 1
9 25059 1 1 110 TYR CD2 C -10.524 -17.987 13.761 1.00 . A A . 110 TYR CD2 1 1
9 25060 1 1 110 TYR CE1 C -10.513 -20.169 12.006 1.00 . A A . 110 TYR CE1 1 1
9 25061 1 1 110 TYR CE2 C -9.941 -19.199 14.153 1.00 . A A . 110 TYR CE2 1 1
9 25062 1 1 110 TYR CG C -11.102 -17.867 12.490 1.00 . A A . 110 TYR CG 1 1
9 25063 1 1 110 TYR CZ C -9.935 -20.289 13.275 1.00 . A A . 110 TYR CZ 1 1
9 25064 1 1 110 TYR H H -8.775 -16.175 11.031 1.00 . A A . 110 TYR H 1 1
9 25065 1 1 110 TYR HA H -10.838 -16.575 10.123 1.00 . A A . 110 TYR HA 1 1
9 25066 1 1 110 TYR HB2 H -11.804 -15.895 12.911 1.00 . A A . 110 TYR HB2 1 1
9 25067 1 1 110 TYR HB3 H -12.722 -16.751 11.674 1.00 . A A . 110 TYR HB3 1 1
9 25068 1 1 110 TYR HD1 H -11.542 -18.866 10.634 1.00 . A A . 110 TYR HD1 1 1
9 25069 1 1 110 TYR HD2 H -10.527 -17.146 14.438 1.00 . A A . 110 TYR HD2 1 1
9 25070 1 1 110 TYR HE1 H -10.509 -21.011 11.329 1.00 . A A . 110 TYR HE1 1 1
9 25071 1 1 110 TYR HE2 H -9.495 -19.291 15.132 1.00 . A A . 110 TYR HE2 1 1
9 25072 1 1 110 TYR HH H -9.740 -21.736 14.507 1.00 . A A . 110 TYR HH 1 1
9 25073 1 1 110 TYR N N -9.516 -15.702 11.464 1.00 . A A . 110 TYR N 1 1
9 25074 1 1 110 TYR O O -11.711 -13.692 11.352 1.00 . A A . 110 TYR O 1 1
9 25075 1 1 110 TYR OH O -9.361 -21.483 13.661 1.00 . A A . 110 TYR OH 1 1
9 25076 1 1 111 HIS C C -13.005 -13.556 7.315 1.00 . A A . 111 HIS C 1 1
9 25077 1 1 111 HIS CA C -12.443 -13.287 8.714 1.00 . A A . 111 HIS CA 1 1
9 25078 1 1 111 HIS CB C -11.415 -12.141 8.675 1.00 . A A . 111 HIS CB 1 1
9 25079 1 1 111 HIS CD2 C -10.052 -11.316 6.580 1.00 . A A . 111 HIS CD2 1 1
9 25080 1 1 111 HIS CE1 C -9.307 -13.234 5.906 1.00 . A A . 111 HIS CE1 1 1
9 25081 1 1 111 HIS CG C -10.528 -12.257 7.459 1.00 . A A . 111 HIS CG 1 1
9 25082 1 1 111 HIS H H -11.643 -15.249 8.652 1.00 . A A . 111 HIS H 1 1
9 25083 1 1 111 HIS HA H -13.258 -12.999 9.362 1.00 . A A . 111 HIS HA 1 1
9 25084 1 1 111 HIS HB2 H -11.937 -11.196 8.643 1.00 . A A . 111 HIS HB2 1 1
9 25085 1 1 111 HIS HB3 H -10.805 -12.179 9.566 1.00 . A A . 111 HIS HB3 1 1
9 25086 1 1 111 HIS HD1 H -10.196 -14.349 7.423 1.00 . A A . 111 HIS HD1 1 1
9 25087 1 1 111 HIS HD2 H -10.247 -10.255 6.640 1.00 . A A . 111 HIS HD2 1 1
9 25088 1 1 111 HIS HE1 H -8.808 -14.001 5.332 1.00 . A A . 111 HIS HE1 1 1
9 25089 1 1 111 HIS HE2 H -8.820 -11.509 4.848 1.00 . A A . 111 HIS HE2 1 1
9 25090 1 1 111 HIS N N -11.825 -14.494 9.251 1.00 . A A . 111 HIS N 1 1
9 25091 1 1 111 HIS ND1 N -10.037 -13.474 7.011 1.00 . A A . 111 HIS ND1 1 1
9 25092 1 1 111 HIS NE2 N -9.282 -11.935 5.601 1.00 . A A . 111 HIS NE2 1 1
9 25093 1 1 111 HIS O O -14.064 -13.046 6.949 1.00 . A A . 111 HIS O 1 1
9 25094 1 1 112 GLU C C -11.761 -15.759 4.606 1.00 . A A . 112 GLU C 1 1
9 25095 1 1 112 GLU CA C -12.694 -14.699 5.189 1.00 . A A . 112 GLU CA 1 1
9 25096 1 1 112 GLU CB C -12.668 -13.451 4.304 1.00 . A A . 112 GLU CB 1 1
9 25097 1 1 112 GLU CD C -13.424 -12.503 2.117 1.00 . A A . 112 GLU CD 1 1
9 25098 1 1 112 GLU CG C -13.274 -13.778 2.940 1.00 . A A . 112 GLU CG 1 1
9 25099 1 1 112 GLU H H -11.444 -14.731 6.896 1.00 . A A . 112 GLU H 1 1
9 25100 1 1 112 GLU HA H -13.700 -15.088 5.214 1.00 . A A . 112 GLU HA 1 1
9 25101 1 1 112 GLU HB2 H -13.241 -12.665 4.775 1.00 . A A . 112 GLU HB2 1 1
9 25102 1 1 112 GLU HB3 H -11.647 -13.123 4.174 1.00 . A A . 112 GLU HB3 1 1
9 25103 1 1 112 GLU HG2 H -12.629 -14.470 2.417 1.00 . A A . 112 GLU HG2 1 1
9 25104 1 1 112 GLU HG3 H -14.245 -14.229 3.078 1.00 . A A . 112 GLU HG3 1 1
9 25105 1 1 112 GLU N N -12.279 -14.359 6.545 1.00 . A A . 112 GLU N 1 1
9 25106 1 1 112 GLU O O -10.927 -15.461 3.750 1.00 . A A . 112 GLU O 1 1
9 25107 1 1 112 GLU OE1 O -12.411 -11.981 1.679 1.00 . A A . 112 GLU OE1 1 1
9 25108 1 1 112 GLU OE2 O -14.548 -12.068 1.935 1.00 . A A . 112 GLU OE2 1 1
9 25109 1 1 113 PRO C C -10.898 -18.148 3.065 1.00 . A A . 113 PRO C 1 1
9 25110 1 1 113 PRO CA C -11.028 -18.108 4.588 1.00 . A A . 113 PRO CA 1 1
9 25111 1 1 113 PRO CB C -11.756 -19.348 5.121 1.00 . A A . 113 PRO CB 1 1
9 25112 1 1 113 PRO CD C -12.854 -17.419 6.080 1.00 . A A . 113 PRO CD 1 1
9 25113 1 1 113 PRO CG C -12.459 -18.875 6.352 1.00 . A A . 113 PRO CG 1 1
9 25114 1 1 113 PRO HA H -10.051 -18.045 5.040 1.00 . A A . 113 PRO HA 1 1
9 25115 1 1 113 PRO HB2 H -12.471 -19.709 4.390 1.00 . A A . 113 PRO HB2 1 1
9 25116 1 1 113 PRO HB3 H -11.049 -20.126 5.370 1.00 . A A . 113 PRO HB3 1 1
9 25117 1 1 113 PRO HD2 H -13.862 -17.367 5.693 1.00 . A A . 113 PRO HD2 1 1
9 25118 1 1 113 PRO HD3 H -12.755 -16.819 6.972 1.00 . A A . 113 PRO HD3 1 1
9 25119 1 1 113 PRO HG2 H -13.341 -19.478 6.533 1.00 . A A . 113 PRO HG2 1 1
9 25120 1 1 113 PRO HG3 H -11.797 -18.919 7.202 1.00 . A A . 113 PRO HG3 1 1
9 25121 1 1 113 PRO N N -11.882 -16.978 5.060 1.00 . A A . 113 PRO N 1 1
9 25122 1 1 113 PRO O O -11.685 -17.531 2.347 1.00 . A A . 113 PRO O 1 1
9 25123 1 1 114 SER C C -9.254 -17.667 0.547 1.00 . A A . 114 SER C 1 1
9 25124 1 1 114 SER CA C -9.660 -19.008 1.151 1.00 . A A . 114 SER CA 1 1
9 25125 1 1 114 SER CB C -10.920 -19.528 0.455 1.00 . A A . 114 SER CB 1 1
9 25126 1 1 114 SER H H -9.305 -19.350 3.212 1.00 . A A . 114 SER H 1 1
9 25127 1 1 114 SER HA H -8.861 -19.716 0.992 1.00 . A A . 114 SER HA 1 1
9 25128 1 1 114 SER HB2 H -11.623 -18.723 0.325 1.00 . A A . 114 SER HB2 1 1
9 25129 1 1 114 SER HB3 H -10.654 -19.930 -0.513 1.00 . A A . 114 SER HB3 1 1
9 25130 1 1 114 SER HG H -11.241 -20.400 2.165 1.00 . A A . 114 SER HG 1 1
9 25131 1 1 114 SER N N -9.896 -18.882 2.586 1.00 . A A . 114 SER N 1 1
9 25132 1 1 114 SER O O -10.070 -16.980 -0.069 1.00 . A A . 114 SER O 1 1
9 25133 1 1 114 SER OG O -11.514 -20.542 1.256 1.00 . A A . 114 SER OG 1 1
9 25134 1 1 115 LEU C C -7.188 -16.193 -1.317 1.00 . A A . 115 LEU C 1 1
9 25135 1 1 115 LEU CA C -7.482 -16.044 0.184 1.00 . A A . 115 LEU CA 1 1
9 25136 1 1 115 LEU CB C -6.196 -15.651 0.915 1.00 . A A . 115 LEU CB 1 1
9 25137 1 1 115 LEU CD1 C -5.318 -15.338 3.243 1.00 . A A . 115 LEU CD1 1 1
9 25138 1 1 115 LEU CD2 C -6.876 -13.642 2.296 1.00 . A A . 115 LEU CD2 1 1
9 25139 1 1 115 LEU CG C -6.528 -15.138 2.333 1.00 . A A . 115 LEU CG 1 1
9 25140 1 1 115 LEU H H -7.381 -17.891 1.218 1.00 . A A . 115 LEU H 1 1
9 25141 1 1 115 LEU HA H -8.218 -15.283 0.349 1.00 . A A . 115 LEU HA 1 1
9 25142 1 1 115 LEU HB2 H -5.555 -16.520 0.983 1.00 . A A . 115 LEU HB2 1 1
9 25143 1 1 115 LEU HB3 H -5.687 -14.879 0.359 1.00 . A A . 115 LEU HB3 1 1
9 25144 1 1 115 LEU HD11 H -5.460 -14.786 4.160 1.00 . A A . 115 LEU HD11 1 1
9 25145 1 1 115 LEU HD12 H -4.433 -14.981 2.740 1.00 . A A . 115 LEU HD12 1 1
9 25146 1 1 115 LEU HD13 H -5.208 -16.388 3.465 1.00 . A A . 115 LEU HD13 1 1
9 25147 1 1 115 LEU HD21 H -7.816 -13.500 1.785 1.00 . A A . 115 LEU HD21 1 1
9 25148 1 1 115 LEU HD22 H -6.099 -13.100 1.780 1.00 . A A . 115 LEU HD22 1 1
9 25149 1 1 115 LEU HD23 H -6.959 -13.270 3.309 1.00 . A A . 115 LEU HD23 1 1
9 25150 1 1 115 LEU HG H -7.366 -15.694 2.733 1.00 . A A . 115 LEU HG 1 1
9 25151 1 1 115 LEU N N -7.987 -17.303 0.722 1.00 . A A . 115 LEU N 1 1
9 25152 1 1 115 LEU O O -6.738 -17.256 -1.745 1.00 . A A . 115 LEU O 1 1
9 25153 1 1 116 PRO C C -5.794 -15.921 -3.907 1.00 . A A . 116 PRO C 1 1
9 25154 1 1 116 PRO CA C -7.133 -15.244 -3.594 1.00 . A A . 116 PRO CA 1 1
9 25155 1 1 116 PRO CB C -7.120 -13.777 -4.025 1.00 . A A . 116 PRO CB 1 1
9 25156 1 1 116 PRO CD C -7.967 -13.852 -1.753 1.00 . A A . 116 PRO CD 1 1
9 25157 1 1 116 PRO CG C -8.068 -13.100 -3.090 1.00 . A A . 116 PRO CG 1 1
9 25158 1 1 116 PRO HA H -7.934 -15.759 -4.100 1.00 . A A . 116 PRO HA 1 1
9 25159 1 1 116 PRO HB2 H -6.123 -13.362 -3.923 1.00 . A A . 116 PRO HB2 1 1
9 25160 1 1 116 PRO HB3 H -7.467 -13.679 -5.043 1.00 . A A . 116 PRO HB3 1 1
9 25161 1 1 116 PRO HD2 H -7.303 -13.337 -1.073 1.00 . A A . 116 PRO HD2 1 1
9 25162 1 1 116 PRO HD3 H -8.948 -13.966 -1.316 1.00 . A A . 116 PRO HD3 1 1
9 25163 1 1 116 PRO HG2 H -7.789 -12.061 -2.964 1.00 . A A . 116 PRO HG2 1 1
9 25164 1 1 116 PRO HG3 H -9.077 -13.167 -3.470 1.00 . A A . 116 PRO HG3 1 1
9 25165 1 1 116 PRO N N -7.414 -15.173 -2.126 1.00 . A A . 116 PRO N 1 1
9 25166 1 1 116 PRO O O -5.038 -16.278 -3.004 1.00 . A A . 116 PRO O 1 1
9 25167 1 1 117 HIS C C -3.101 -15.772 -5.603 1.00 . A A . 117 HIS C 1 1
9 25168 1 1 117 HIS CA C -4.276 -16.749 -5.619 1.00 . A A . 117 HIS CA 1 1
9 25169 1 1 117 HIS CB C -4.446 -17.299 -7.035 1.00 . A A . 117 HIS CB 1 1
9 25170 1 1 117 HIS CD2 C -5.464 -19.711 -6.814 1.00 . A A . 117 HIS CD2 1 1
9 25171 1 1 117 HIS CE1 C -7.534 -19.218 -7.220 1.00 . A A . 117 HIS CE1 1 1
9 25172 1 1 117 HIS CG C -5.513 -18.357 -7.037 1.00 . A A . 117 HIS CG 1 1
9 25173 1 1 117 HIS H H -6.157 -15.802 -5.874 1.00 . A A . 117 HIS H 1 1
9 25174 1 1 117 HIS HA H -4.086 -17.577 -4.953 1.00 . A A . 117 HIS HA 1 1
9 25175 1 1 117 HIS HB2 H -4.733 -16.497 -7.700 1.00 . A A . 117 HIS HB2 1 1
9 25176 1 1 117 HIS HB3 H -3.514 -17.729 -7.370 1.00 . A A . 117 HIS HB3 1 1
9 25177 1 1 117 HIS HD1 H -7.215 -17.180 -7.494 1.00 . A A . 117 HIS HD1 1 1
9 25178 1 1 117 HIS HD2 H -4.569 -20.271 -6.582 1.00 . A A . 117 HIS HD2 1 1
9 25179 1 1 117 HIS HE1 H -8.600 -19.298 -7.376 1.00 . A A . 117 HIS HE1 1 1
9 25180 1 1 117 HIS HE2 H -7.001 -21.190 -6.821 1.00 . A A . 117 HIS HE2 1 1
9 25181 1 1 117 HIS N N -5.515 -16.101 -5.196 1.00 . A A . 117 HIS N 1 1
9 25182 1 1 117 HIS ND1 N -6.844 -18.065 -7.295 1.00 . A A . 117 HIS ND1 1 1
9 25183 1 1 117 HIS NE2 N -6.740 -20.252 -6.929 1.00 . A A . 117 HIS NE2 1 1
9 25184 1 1 117 HIS O O -3.101 -14.785 -6.337 1.00 . A A . 117 HIS O 1 1
9 25185 1 1 118 ILE C C 0.355 -16.053 -4.781 1.00 . A A . 118 ILE C 1 1
9 25186 1 1 118 ILE CA C -0.905 -15.199 -4.689 1.00 . A A . 118 ILE CA 1 1
9 25187 1 1 118 ILE CB C -0.909 -14.435 -3.363 1.00 . A A . 118 ILE CB 1 1
9 25188 1 1 118 ILE CD1 C -2.275 -12.929 -1.907 1.00 . A A . 118 ILE CD1 1 1
9 25189 1 1 118 ILE CG1 C -2.125 -13.504 -3.316 1.00 . A A . 118 ILE CG1 1 1
9 25190 1 1 118 ILE CG2 C 0.373 -13.606 -3.245 1.00 . A A . 118 ILE CG2 1 1
9 25191 1 1 118 ILE H H -2.138 -16.860 -4.218 1.00 . A A . 118 ILE H 1 1
9 25192 1 1 118 ILE HA H -0.908 -14.488 -5.504 1.00 . A A . 118 ILE HA 1 1
9 25193 1 1 118 ILE HB H -0.960 -15.137 -2.545 1.00 . A A . 118 ILE HB 1 1
9 25194 1 1 118 ILE HD11 H -3.095 -12.227 -1.890 1.00 . A A . 118 ILE HD11 1 1
9 25195 1 1 118 ILE HD12 H -1.363 -12.424 -1.626 1.00 . A A . 118 ILE HD12 1 1
9 25196 1 1 118 ILE HD13 H -2.472 -13.730 -1.210 1.00 . A A . 118 ILE HD13 1 1
9 25197 1 1 118 ILE HG12 H -1.988 -12.699 -4.024 1.00 . A A . 118 ILE HG12 1 1
9 25198 1 1 118 ILE HG13 H -3.013 -14.061 -3.573 1.00 . A A . 118 ILE HG13 1 1
9 25199 1 1 118 ILE HG21 H 1.214 -14.265 -3.080 1.00 . A A . 118 ILE HG21 1 1
9 25200 1 1 118 ILE HG22 H 0.286 -12.922 -2.415 1.00 . A A . 118 ILE HG22 1 1
9 25201 1 1 118 ILE HG23 H 0.526 -13.048 -4.157 1.00 . A A . 118 ILE HG23 1 1
9 25202 1 1 118 ILE N N -2.094 -16.056 -4.777 1.00 . A A . 118 ILE N 1 1
9 25203 1 1 118 ILE O O 0.484 -17.050 -4.071 1.00 . A A . 118 ILE O 1 1
9 25204 1 1 119 ASN C C 3.740 -15.520 -5.936 1.00 . A A . 119 ASN C 1 1
9 25205 1 1 119 ASN CA C 2.526 -16.434 -5.833 1.00 . A A . 119 ASN CA 1 1
9 25206 1 1 119 ASN CB C 2.436 -17.299 -7.094 1.00 . A A . 119 ASN CB 1 1
9 25207 1 1 119 ASN CG C 3.528 -18.365 -7.076 1.00 . A A . 119 ASN CG 1 1
9 25208 1 1 119 ASN H H 1.128 -14.873 -6.213 1.00 . A A . 119 ASN H 1 1
9 25209 1 1 119 ASN HA H 2.651 -17.083 -4.986 1.00 . A A . 119 ASN HA 1 1
9 25210 1 1 119 ASN HB2 H 1.468 -17.778 -7.131 1.00 . A A . 119 ASN HB2 1 1
9 25211 1 1 119 ASN HB3 H 2.561 -16.677 -7.965 1.00 . A A . 119 ASN HB3 1 1
9 25212 1 1 119 ASN HD21 H 2.592 -19.512 -5.754 1.00 . A A . 119 ASN HD21 1 1
9 25213 1 1 119 ASN HD22 H 4.088 -20.102 -6.295 1.00 . A A . 119 ASN HD22 1 1
9 25214 1 1 119 ASN N N 1.283 -15.670 -5.664 1.00 . A A . 119 ASN N 1 1
9 25215 1 1 119 ASN ND2 N 3.391 -19.413 -6.312 1.00 . A A . 119 ASN ND2 1 1
9 25216 1 1 119 ASN O O 3.821 -14.673 -6.826 1.00 . A A . 119 ASN O 1 1
9 25217 1 1 119 ASN OD1 O 4.530 -18.238 -7.779 1.00 . A A . 119 ASN OD1 1 1
9 25218 1 1 120 GLY C C 7.138 -15.803 -5.204 1.00 . A A . 120 GLY C 1 1
9 25219 1 1 120 GLY CA C 5.919 -14.906 -5.006 1.00 . A A . 120 GLY CA 1 1
9 25220 1 1 120 GLY H H 4.574 -16.399 -4.336 1.00 . A A . 120 GLY H 1 1
9 25221 1 1 120 GLY HA2 H 5.887 -14.167 -5.795 1.00 . A A . 120 GLY HA2 1 1
9 25222 1 1 120 GLY HA3 H 6.004 -14.405 -4.054 1.00 . A A . 120 GLY HA3 1 1
9 25223 1 1 120 GLY N N 4.691 -15.705 -5.019 1.00 . A A . 120 GLY N 1 1
9 25224 1 1 120 GLY O O 7.352 -16.750 -4.447 1.00 . A A . 120 GLY O 1 1
9 25225 1 1 121 GLN C C 10.385 -15.426 -6.360 1.00 . A A . 121 GLN C 1 1
9 25226 1 1 121 GLN CA C 9.137 -16.283 -6.534 1.00 . A A . 121 GLN CA 1 1
9 25227 1 1 121 GLN CB C 9.065 -16.798 -7.975 1.00 . A A . 121 GLN CB 1 1
9 25228 1 1 121 GLN CD C 10.180 -18.339 -9.600 1.00 . A A . 121 GLN CD 1 1
9 25229 1 1 121 GLN CG C 10.368 -17.517 -8.330 1.00 . A A . 121 GLN CG 1 1
9 25230 1 1 121 GLN H H 7.707 -14.735 -6.798 1.00 . A A . 121 GLN H 1 1
9 25231 1 1 121 GLN HA H 9.202 -17.131 -5.864 1.00 . A A . 121 GLN HA 1 1
9 25232 1 1 121 GLN HB2 H 8.236 -17.486 -8.069 1.00 . A A . 121 GLN HB2 1 1
9 25233 1 1 121 GLN HB3 H 8.920 -15.967 -8.647 1.00 . A A . 121 GLN HB3 1 1
9 25234 1 1 121 GLN HE21 H 10.529 -20.076 -8.704 1.00 . A A . 121 GLN HE21 1 1
9 25235 1 1 121 GLN HE22 H 10.192 -20.172 -10.365 1.00 . A A . 121 GLN HE22 1 1
9 25236 1 1 121 GLN HG2 H 11.146 -16.786 -8.488 1.00 . A A . 121 GLN HG2 1 1
9 25237 1 1 121 GLN HG3 H 10.650 -18.172 -7.518 1.00 . A A . 121 GLN HG3 1 1
9 25238 1 1 121 GLN N N 7.934 -15.500 -6.229 1.00 . A A . 121 GLN N 1 1
9 25239 1 1 121 GLN NE2 N 10.311 -19.637 -9.553 1.00 . A A . 121 GLN NE2 1 1
9 25240 1 1 121 GLN O O 10.306 -14.198 -6.361 1.00 . A A . 121 GLN O 1 1
9 25241 1 1 121 GLN OE1 O 9.907 -17.784 -10.665 1.00 . A A . 121 GLN OE1 1 1
9 25242 1 1 122 LEU C C 13.648 -15.492 -7.314 1.00 . A A . 122 LEU C 1 1
9 25243 1 1 122 LEU CA C 12.811 -15.369 -6.046 1.00 . A A . 122 LEU CA 1 1
9 25244 1 1 122 LEU CB C 13.598 -15.964 -4.872 1.00 . A A . 122 LEU CB 1 1
9 25245 1 1 122 LEU CD1 C 12.067 -14.677 -3.343 1.00 . A A . 122 LEU CD1 1 1
9 25246 1 1 122 LEU CD2 C 11.626 -17.128 -3.755 1.00 . A A . 122 LEU CD2 1 1
9 25247 1 1 122 LEU CG C 12.719 -16.040 -3.607 1.00 . A A . 122 LEU CG 1 1
9 25248 1 1 122 LEU H H 11.553 -17.057 -6.237 1.00 . A A . 122 LEU H 1 1
9 25249 1 1 122 LEU HA H 12.628 -14.321 -5.850 1.00 . A A . 122 LEU HA 1 1
9 25250 1 1 122 LEU HB2 H 13.941 -16.953 -5.134 1.00 . A A . 122 LEU HB2 1 1
9 25251 1 1 122 LEU HB3 H 14.454 -15.336 -4.668 1.00 . A A . 122 LEU HB3 1 1
9 25252 1 1 122 LEU HD11 H 11.745 -14.626 -2.314 1.00 . A A . 122 LEU HD11 1 1
9 25253 1 1 122 LEU HD12 H 11.214 -14.557 -3.994 1.00 . A A . 122 LEU HD12 1 1
9 25254 1 1 122 LEU HD13 H 12.781 -13.890 -3.535 1.00 . A A . 122 LEU HD13 1 1
9 25255 1 1 122 LEU HD21 H 10.697 -16.681 -4.084 1.00 . A A . 122 LEU HD21 1 1
9 25256 1 1 122 LEU HD22 H 11.468 -17.602 -2.798 1.00 . A A . 122 LEU HD22 1 1
9 25257 1 1 122 LEU HD23 H 11.938 -17.874 -4.471 1.00 . A A . 122 LEU HD23 1 1
9 25258 1 1 122 LEU HG H 13.350 -16.289 -2.765 1.00 . A A . 122 LEU HG 1 1
9 25259 1 1 122 LEU N N 11.541 -16.077 -6.216 1.00 . A A . 122 LEU N 1 1
9 25260 1 1 122 LEU O O 13.612 -16.519 -7.992 1.00 . A A . 122 LEU O 1 1
9 25261 1 1 123 LEU C C 16.728 -14.253 -8.415 1.00 . A A . 123 LEU C 1 1
9 25262 1 1 123 LEU CA C 15.259 -14.433 -8.827 1.00 . A A . 123 LEU CA 1 1
9 25263 1 1 123 LEU CB C 14.807 -13.284 -9.760 1.00 . A A . 123 LEU CB 1 1
9 25264 1 1 123 LEU CD1 C 12.616 -14.356 -10.340 1.00 . A A . 123 LEU CD1 1 1
9 25265 1 1 123 LEU CD2 C 13.646 -12.696 -11.895 1.00 . A A . 123 LEU CD2 1 1
9 25266 1 1 123 LEU CG C 13.934 -13.824 -10.903 1.00 . A A . 123 LEU CG 1 1
9 25267 1 1 123 LEU H H 14.396 -13.648 -7.054 1.00 . A A . 123 LEU H 1 1
9 25268 1 1 123 LEU HA H 15.161 -15.378 -9.342 1.00 . A A . 123 LEU HA 1 1
9 25269 1 1 123 LEU HB2 H 14.231 -12.575 -9.186 1.00 . A A . 123 LEU HB2 1 1
9 25270 1 1 123 LEU HB3 H 15.668 -12.781 -10.178 1.00 . A A . 123 LEU HB3 1 1
9 25271 1 1 123 LEU HD11 H 12.796 -15.288 -9.826 1.00 . A A . 123 LEU HD11 1 1
9 25272 1 1 123 LEU HD12 H 11.919 -14.521 -11.149 1.00 . A A . 123 LEU HD12 1 1
9 25273 1 1 123 LEU HD13 H 12.201 -13.636 -9.650 1.00 . A A . 123 LEU HD13 1 1
9 25274 1 1 123 LEU HD21 H 14.538 -12.486 -12.467 1.00 . A A . 123 LEU HD21 1 1
9 25275 1 1 123 LEU HD22 H 13.347 -11.810 -11.355 1.00 . A A . 123 LEU HD22 1 1
9 25276 1 1 123 LEU HD23 H 12.853 -12.997 -12.562 1.00 . A A . 123 LEU HD23 1 1
9 25277 1 1 123 LEU HG H 14.454 -14.622 -11.410 1.00 . A A . 123 LEU HG 1 1
9 25278 1 1 123 LEU N N 14.406 -14.440 -7.632 1.00 . A A . 123 LEU N 1 1
9 25279 1 1 123 LEU O O 17.016 -13.803 -7.307 1.00 . A A . 123 LEU O 1 1
9 25280 1 1 124 PRO C C 19.623 -13.047 -9.001 1.00 . A A . 124 PRO C 1 1
9 25281 1 1 124 PRO CA C 19.114 -14.494 -8.988 1.00 . A A . 124 PRO CA 1 1
9 25282 1 1 124 PRO CB C 19.762 -15.324 -10.108 1.00 . A A . 124 PRO CB 1 1
9 25283 1 1 124 PRO CD C 17.406 -15.157 -10.629 1.00 . A A . 124 PRO CD 1 1
9 25284 1 1 124 PRO CG C 18.804 -15.234 -11.251 1.00 . A A . 124 PRO CG 1 1
9 25285 1 1 124 PRO HA H 19.344 -14.945 -8.036 1.00 . A A . 124 PRO HA 1 1
9 25286 1 1 124 PRO HB2 H 20.726 -14.911 -10.382 1.00 . A A . 124 PRO HB2 1 1
9 25287 1 1 124 PRO HB3 H 19.871 -16.354 -9.798 1.00 . A A . 124 PRO HB3 1 1
9 25288 1 1 124 PRO HD2 H 16.775 -14.500 -11.208 1.00 . A A . 124 PRO HD2 1 1
9 25289 1 1 124 PRO HD3 H 16.965 -16.140 -10.559 1.00 . A A . 124 PRO HD3 1 1
9 25290 1 1 124 PRO HG2 H 19.006 -14.345 -11.835 1.00 . A A . 124 PRO HG2 1 1
9 25291 1 1 124 PRO HG3 H 18.878 -16.112 -11.876 1.00 . A A . 124 PRO HG3 1 1
9 25292 1 1 124 PRO N N 17.650 -14.608 -9.279 1.00 . A A . 124 PRO N 1 1
9 25293 1 1 124 PRO O O 20.391 -12.651 -8.125 1.00 . A A . 124 PRO O 1 1
9 25294 1 1 125 ASN C C 18.971 -9.999 -9.063 1.00 . A A . 125 ASN C 1 1
9 25295 1 1 125 ASN CA C 19.667 -10.882 -10.097 1.00 . A A . 125 ASN CA 1 1
9 25296 1 1 125 ASN CB C 19.409 -10.341 -11.504 1.00 . A A . 125 ASN CB 1 1
9 25297 1 1 125 ASN CG C 17.910 -10.299 -11.780 1.00 . A A . 125 ASN CG 1 1
9 25298 1 1 125 ASN H H 18.611 -12.631 -10.682 1.00 . A A . 125 ASN H 1 1
9 25299 1 1 125 ASN HA H 20.731 -10.867 -9.909 1.00 . A A . 125 ASN HA 1 1
9 25300 1 1 125 ASN HB2 H 19.816 -9.343 -11.584 1.00 . A A . 125 ASN HB2 1 1
9 25301 1 1 125 ASN HB3 H 19.886 -10.982 -12.228 1.00 . A A . 125 ASN HB3 1 1
9 25302 1 1 125 ASN HD21 H 18.090 -9.131 -13.375 1.00 . A A . 125 ASN HD21 1 1
9 25303 1 1 125 ASN HD22 H 16.502 -9.584 -12.983 1.00 . A A . 125 ASN HD22 1 1
9 25304 1 1 125 ASN N N 19.213 -12.269 -9.999 1.00 . A A . 125 ASN N 1 1
9 25305 1 1 125 ASN ND2 N 17.463 -9.614 -12.798 1.00 . A A . 125 ASN ND2 1 1
9 25306 1 1 125 ASN O O 18.516 -8.899 -9.376 1.00 . A A . 125 ASN O 1 1
9 25307 1 1 125 ASN OD1 O 17.127 -10.908 -11.052 1.00 . A A . 125 ASN OD1 1 1
9 25308 1 1 126 ASN C C 16.934 -9.143 -7.197 1.00 . A A . 126 ASN C 1 1
9 25309 1 1 126 ASN CA C 18.263 -9.745 -6.745 1.00 . A A . 126 ASN CA 1 1
9 25310 1 1 126 ASN CB C 19.192 -8.645 -6.230 1.00 . A A . 126 ASN CB 1 1
9 25311 1 1 126 ASN CG C 20.533 -9.245 -5.824 1.00 . A A . 126 ASN CG 1 1
9 25312 1 1 126 ASN H H 19.286 -11.370 -7.643 1.00 . A A . 126 ASN H 1 1
9 25313 1 1 126 ASN HA H 18.049 -10.435 -5.943 1.00 . A A . 126 ASN HA 1 1
9 25314 1 1 126 ASN HB2 H 19.347 -7.913 -7.009 1.00 . A A . 126 ASN HB2 1 1
9 25315 1 1 126 ASN HB3 H 18.741 -8.167 -5.374 1.00 . A A . 126 ASN HB3 1 1
9 25316 1 1 126 ASN HD21 H 19.725 -10.857 -4.992 1.00 . A A . 126 ASN HD21 1 1
9 25317 1 1 126 ASN HD22 H 21.421 -10.782 -4.933 1.00 . A A . 126 ASN HD22 1 1
9 25318 1 1 126 ASN N N 18.899 -10.489 -7.829 1.00 . A A . 126 ASN N 1 1
9 25319 1 1 126 ASN ND2 N 20.562 -10.389 -5.197 1.00 . A A . 126 ASN ND2 1 1
9 25320 1 1 126 ASN O O 16.738 -7.926 -7.164 1.00 . A A . 126 ASN O 1 1
9 25321 1 1 126 ASN OD1 O 21.582 -8.657 -6.084 1.00 . A A . 126 ASN OD1 1 1
9 25322 1 1 127 GLN C C 13.660 -10.576 -7.423 1.00 . A A . 127 GLN C 1 1
9 25323 1 1 127 GLN CA C 14.684 -9.625 -8.033 1.00 . A A . 127 GLN CA 1 1
9 25324 1 1 127 GLN CB C 14.590 -9.664 -9.565 1.00 . A A . 127 GLN CB 1 1
9 25325 1 1 127 GLN CD C 15.286 -8.525 -11.680 1.00 . A A . 127 GLN CD 1 1
9 25326 1 1 127 GLN CG C 15.260 -8.425 -10.159 1.00 . A A . 127 GLN CG 1 1
9 25327 1 1 127 GLN H H 16.246 -10.976 -7.574 1.00 . A A . 127 GLN H 1 1
9 25328 1 1 127 GLN HA H 14.463 -8.623 -7.689 1.00 . A A . 127 GLN HA 1 1
9 25329 1 1 127 GLN HB2 H 15.088 -10.546 -9.931 1.00 . A A . 127 GLN HB2 1 1
9 25330 1 1 127 GLN HB3 H 13.552 -9.686 -9.863 1.00 . A A . 127 GLN HB3 1 1
9 25331 1 1 127 GLN HE21 H 14.321 -10.260 -11.728 1.00 . A A . 127 GLN HE21 1 1
9 25332 1 1 127 GLN HE22 H 14.754 -9.629 -13.244 1.00 . A A . 127 GLN HE22 1 1
9 25333 1 1 127 GLN HG2 H 14.706 -7.547 -9.870 1.00 . A A . 127 GLN HG2 1 1
9 25334 1 1 127 GLN HG3 H 16.271 -8.349 -9.788 1.00 . A A . 127 GLN HG3 1 1
9 25335 1 1 127 GLN N N 16.021 -10.023 -7.594 1.00 . A A . 127 GLN N 1 1
9 25336 1 1 127 GLN NE2 N 14.742 -9.558 -12.266 1.00 . A A . 127 GLN NE2 1 1
9 25337 1 1 127 GLN O O 14.000 -11.692 -7.027 1.00 . A A . 127 GLN O 1 1
9 25338 1 1 127 GLN OE1 O 15.814 -7.640 -12.354 1.00 . A A . 127 GLN OE1 1 1
9 25339 1 1 128 ILE C C 10.078 -10.808 -7.623 1.00 . A A . 128 ILE C 1 1
9 25340 1 1 128 ILE CA C 11.335 -10.961 -6.780 1.00 . A A . 128 ILE CA 1 1
9 25341 1 1 128 ILE CB C 11.007 -10.517 -5.353 1.00 . A A . 128 ILE CB 1 1
9 25342 1 1 128 ILE CD1 C 11.966 -9.763 -3.168 1.00 . A A . 128 ILE CD1 1 1
9 25343 1 1 128 ILE CG1 C 12.276 -10.463 -4.497 1.00 . A A . 128 ILE CG1 1 1
9 25344 1 1 128 ILE CG2 C 10.020 -11.506 -4.735 1.00 . A A . 128 ILE CG2 1 1
9 25345 1 1 128 ILE H H 12.178 -9.245 -7.684 1.00 . A A . 128 ILE H 1 1
9 25346 1 1 128 ILE HA H 11.623 -12.004 -6.773 1.00 . A A . 128 ILE HA 1 1
9 25347 1 1 128 ILE HB H 10.551 -9.543 -5.385 1.00 . A A . 128 ILE HB 1 1
9 25348 1 1 128 ILE HD11 H 12.754 -9.971 -2.460 1.00 . A A . 128 ILE HD11 1 1
9 25349 1 1 128 ILE HD12 H 11.025 -10.123 -2.775 1.00 . A A . 128 ILE HD12 1 1
9 25350 1 1 128 ILE HD13 H 11.903 -8.696 -3.329 1.00 . A A . 128 ILE HD13 1 1
9 25351 1 1 128 ILE HG12 H 12.626 -11.466 -4.304 1.00 . A A . 128 ILE HG12 1 1
9 25352 1 1 128 ILE HG13 H 13.040 -9.908 -5.016 1.00 . A A . 128 ILE HG13 1 1
9 25353 1 1 128 ILE HG21 H 9.824 -11.225 -3.714 1.00 . A A . 128 ILE HG21 1 1
9 25354 1 1 128 ILE HG22 H 10.441 -12.497 -4.761 1.00 . A A . 128 ILE HG22 1 1
9 25355 1 1 128 ILE HG23 H 9.095 -11.491 -5.297 1.00 . A A . 128 ILE HG23 1 1
9 25356 1 1 128 ILE N N 12.406 -10.137 -7.345 1.00 . A A . 128 ILE N 1 1
9 25357 1 1 128 ILE O O 9.544 -9.710 -7.752 1.00 . A A . 128 ILE O 1 1
9 25358 1 1 129 ALA C C 7.163 -12.124 -8.205 1.00 . A A . 129 ALA C 1 1
9 25359 1 1 129 ALA CA C 8.409 -11.851 -9.044 1.00 . A A . 129 ALA CA 1 1
9 25360 1 1 129 ALA CB C 8.512 -12.881 -10.169 1.00 . A A . 129 ALA CB 1 1
9 25361 1 1 129 ALA H H 10.085 -12.751 -8.081 1.00 . A A . 129 ALA H 1 1
9 25362 1 1 129 ALA HA H 8.366 -10.862 -9.480 1.00 . A A . 129 ALA HA 1 1
9 25363 1 1 129 ALA HB1 H 8.844 -13.825 -9.764 1.00 . A A . 129 ALA HB1 1 1
9 25364 1 1 129 ALA HB2 H 9.221 -12.535 -10.907 1.00 . A A . 129 ALA HB2 1 1
9 25365 1 1 129 ALA HB3 H 7.544 -13.006 -10.631 1.00 . A A . 129 ALA HB3 1 1
9 25366 1 1 129 ALA N N 9.610 -11.906 -8.207 1.00 . A A . 129 ALA N 1 1
9 25367 1 1 129 ALA O O 7.059 -13.171 -7.568 1.00 . A A . 129 ALA O 1 1
9 25368 1 1 130 LEU C C 3.772 -11.409 -8.363 1.00 . A A . 130 LEU C 1 1
9 25369 1 1 130 LEU CA C 4.977 -11.339 -7.434 1.00 . A A . 130 LEU CA 1 1
9 25370 1 1 130 LEU CB C 4.811 -10.161 -6.462 1.00 . A A . 130 LEU CB 1 1
9 25371 1 1 130 LEU CD1 C 3.582 -11.596 -4.785 1.00 . A A . 130 LEU CD1 1 1
9 25372 1 1 130 LEU CD2 C 3.379 -9.091 -4.733 1.00 . A A . 130 LEU CD2 1 1
9 25373 1 1 130 LEU CG C 3.524 -10.316 -5.639 1.00 . A A . 130 LEU CG 1 1
9 25374 1 1 130 LEU H H 6.353 -10.370 -8.733 1.00 . A A . 130 LEU H 1 1
9 25375 1 1 130 LEU HA H 5.011 -12.257 -6.863 1.00 . A A . 130 LEU HA 1 1
9 25376 1 1 130 LEU HB2 H 5.659 -10.128 -5.795 1.00 . A A . 130 LEU HB2 1 1
9 25377 1 1 130 LEU HB3 H 4.760 -9.239 -7.018 1.00 . A A . 130 LEU HB3 1 1
9 25378 1 1 130 LEU HD11 H 3.236 -12.433 -5.371 1.00 . A A . 130 LEU HD11 1 1
9 25379 1 1 130 LEU HD12 H 2.947 -11.486 -3.917 1.00 . A A . 130 LEU HD12 1 1
9 25380 1 1 130 LEU HD13 H 4.598 -11.778 -4.466 1.00 . A A . 130 LEU HD13 1 1
9 25381 1 1 130 LEU HD21 H 4.109 -9.143 -3.939 1.00 . A A . 130 LEU HD21 1 1
9 25382 1 1 130 LEU HD22 H 2.385 -9.071 -4.312 1.00 . A A . 130 LEU HD22 1 1
9 25383 1 1 130 LEU HD23 H 3.543 -8.193 -5.314 1.00 . A A . 130 LEU HD23 1 1
9 25384 1 1 130 LEU HG H 2.673 -10.369 -6.300 1.00 . A A . 130 LEU HG 1 1
9 25385 1 1 130 LEU N N 6.219 -11.183 -8.204 1.00 . A A . 130 LEU N 1 1
9 25386 1 1 130 LEU O O 3.650 -10.628 -9.306 1.00 . A A . 130 LEU O 1 1
9 25387 1 1 131 ARG C C 0.439 -12.387 -7.943 1.00 . A A . 131 ARG C 1 1
9 25388 1 1 131 ARG CA C 1.651 -12.526 -8.852 1.00 . A A . 131 ARG CA 1 1
9 25389 1 1 131 ARG CB C 1.643 -13.907 -9.503 1.00 . A A . 131 ARG CB 1 1
9 25390 1 1 131 ARG CD C 0.443 -15.366 -11.136 1.00 . A A . 131 ARG CD 1 1
9 25391 1 1 131 ARG CG C 0.347 -14.093 -10.296 1.00 . A A . 131 ARG CG 1 1
9 25392 1 1 131 ARG CZ C 1.674 -16.149 -13.078 1.00 . A A . 131 ARG CZ 1 1
9 25393 1 1 131 ARG H H 3.024 -12.931 -7.288 1.00 . A A . 131 ARG H 1 1
9 25394 1 1 131 ARG HA H 1.588 -11.773 -9.627 1.00 . A A . 131 ARG HA 1 1
9 25395 1 1 131 ARG HB2 H 2.489 -13.998 -10.168 1.00 . A A . 131 ARG HB2 1 1
9 25396 1 1 131 ARG HB3 H 1.704 -14.664 -8.738 1.00 . A A . 131 ARG HB3 1 1
9 25397 1 1 131 ARG HD2 H 0.656 -16.205 -10.492 1.00 . A A . 131 ARG HD2 1 1
9 25398 1 1 131 ARG HD3 H -0.498 -15.533 -11.640 1.00 . A A . 131 ARG HD3 1 1
9 25399 1 1 131 ARG HE H 2.110 -14.465 -12.085 1.00 . A A . 131 ARG HE 1 1
9 25400 1 1 131 ARG HG2 H -0.484 -14.175 -9.610 1.00 . A A . 131 ARG HG2 1 1
9 25401 1 1 131 ARG HG3 H 0.196 -13.243 -10.944 1.00 . A A . 131 ARG HG3 1 1
9 25402 1 1 131 ARG HH11 H 0.141 -17.285 -12.473 1.00 . A A . 131 ARG HH11 1 1
9 25403 1 1 131 ARG HH12 H 1.003 -17.866 -13.858 1.00 . A A . 131 ARG HH12 1 1
9 25404 1 1 131 ARG HH21 H 3.245 -15.220 -13.902 1.00 . A A . 131 ARG HH21 1 1
9 25405 1 1 131 ARG HH22 H 2.761 -16.697 -14.668 1.00 . A A . 131 ARG HH22 1 1
9 25406 1 1 131 ARG N N 2.871 -12.347 -8.066 1.00 . A A . 131 ARG N 1 1
9 25407 1 1 131 ARG NE N 1.507 -15.238 -12.125 1.00 . A A . 131 ARG NE 1 1
9 25408 1 1 131 ARG NH1 N 0.878 -17.180 -13.142 1.00 . A A . 131 ARG NH1 1 1
9 25409 1 1 131 ARG NH2 N 2.636 -16.011 -13.950 1.00 . A A . 131 ARG NH2 1 1
9 25410 1 1 131 ARG O O 0.316 -13.098 -6.948 1.00 . A A . 131 ARG O 1 1
9 25411 1 1 132 TYR C C -2.897 -11.309 -8.368 1.00 . A A . 132 TYR C 1 1
9 25412 1 1 132 TYR CA C -1.654 -11.213 -7.489 1.00 . A A . 132 TYR CA 1 1
9 25413 1 1 132 TYR CB C -1.578 -9.815 -6.872 1.00 . A A . 132 TYR CB 1 1
9 25414 1 1 132 TYR CD1 C -3.007 -9.879 -4.796 1.00 . A A . 132 TYR CD1 1 1
9 25415 1 1 132 TYR CD2 C -3.910 -8.865 -6.806 1.00 . A A . 132 TYR CD2 1 1
9 25416 1 1 132 TYR CE1 C -4.200 -9.598 -4.120 1.00 . A A . 132 TYR CE1 1 1
9 25417 1 1 132 TYR CE2 C -5.102 -8.585 -6.130 1.00 . A A . 132 TYR CE2 1 1
9 25418 1 1 132 TYR CG C -2.863 -9.512 -6.139 1.00 . A A . 132 TYR CG 1 1
9 25419 1 1 132 TYR CZ C -5.247 -8.952 -4.787 1.00 . A A . 132 TYR CZ 1 1
9 25420 1 1 132 TYR H H -0.289 -10.916 -9.089 1.00 . A A . 132 TYR H 1 1
9 25421 1 1 132 TYR HA H -1.715 -11.940 -6.690 1.00 . A A . 132 TYR HA 1 1
9 25422 1 1 132 TYR HB2 H -0.751 -9.773 -6.179 1.00 . A A . 132 TYR HB2 1 1
9 25423 1 1 132 TYR HB3 H -1.430 -9.084 -7.653 1.00 . A A . 132 TYR HB3 1 1
9 25424 1 1 132 TYR HD1 H -2.199 -10.378 -4.283 1.00 . A A . 132 TYR HD1 1 1
9 25425 1 1 132 TYR HD2 H -3.798 -8.583 -7.842 1.00 . A A . 132 TYR HD2 1 1
9 25426 1 1 132 TYR HE1 H -4.313 -9.882 -3.084 1.00 . A A . 132 TYR HE1 1 1
9 25427 1 1 132 TYR HE2 H -5.910 -8.086 -6.643 1.00 . A A . 132 TYR HE2 1 1
9 25428 1 1 132 TYR HH H -6.343 -7.803 -3.728 1.00 . A A . 132 TYR HH 1 1
9 25429 1 1 132 TYR N N -0.449 -11.457 -8.286 1.00 . A A . 132 TYR N 1 1
9 25430 1 1 132 TYR O O -3.083 -10.488 -9.268 1.00 . A A . 132 TYR O 1 1
9 25431 1 1 132 TYR OH O -6.423 -8.675 -4.122 1.00 . A A . 132 TYR OH 1 1
9 25432 1 1 133 SER C C -6.196 -12.490 -7.948 1.00 . A A . 133 SER C 1 1
9 25433 1 1 133 SER CA C -4.988 -12.475 -8.882 1.00 . A A . 133 SER CA 1 1
9 25434 1 1 133 SER CB C -4.921 -13.787 -9.680 1.00 . A A . 133 SER CB 1 1
9 25435 1 1 133 SER H H -3.560 -12.921 -7.372 1.00 . A A . 133 SER H 1 1
9 25436 1 1 133 SER HA H -5.070 -11.643 -9.571 1.00 . A A . 133 SER HA 1 1
9 25437 1 1 133 SER HB2 H -5.378 -14.584 -9.124 1.00 . A A . 133 SER HB2 1 1
9 25438 1 1 133 SER HB3 H -5.445 -13.665 -10.613 1.00 . A A . 133 SER HB3 1 1
9 25439 1 1 133 SER HG H -3.495 -14.457 -10.821 1.00 . A A . 133 SER HG 1 1
9 25440 1 1 133 SER N N -3.756 -12.303 -8.104 1.00 . A A . 133 SER N 1 1
9 25441 1 1 133 SER O O -6.273 -13.322 -7.043 1.00 . A A . 133 SER O 1 1
9 25442 1 1 133 SER OG O -3.561 -14.118 -9.925 1.00 . A A . 133 SER OG 1 1
9 25443 1 1 134 SER C C -9.303 -10.473 -7.851 1.00 . A A . 134 SER C 1 1
9 25444 1 1 134 SER CA C -8.323 -11.521 -7.320 1.00 . A A . 134 SER CA 1 1
9 25445 1 1 134 SER CB C -7.924 -11.161 -5.881 1.00 . A A . 134 SER CB 1 1
9 25446 1 1 134 SER H H -7.030 -10.939 -8.900 1.00 . A A . 134 SER H 1 1
9 25447 1 1 134 SER HA H -8.791 -12.492 -7.325 1.00 . A A . 134 SER HA 1 1
9 25448 1 1 134 SER HB2 H -8.597 -11.629 -5.184 1.00 . A A . 134 SER HB2 1 1
9 25449 1 1 134 SER HB3 H -6.918 -11.503 -5.685 1.00 . A A . 134 SER HB3 1 1
9 25450 1 1 134 SER HG H -7.741 -9.547 -4.812 1.00 . A A . 134 SER HG 1 1
9 25451 1 1 134 SER N N -7.134 -11.579 -8.165 1.00 . A A . 134 SER N 1 1
9 25452 1 1 134 SER O O -8.886 -9.484 -8.453 1.00 . A A . 134 SER O 1 1
9 25453 1 1 134 SER OG O -7.992 -9.752 -5.714 1.00 . A A . 134 SER OG 1 1
9 25454 1 1 135 PRO C C -11.580 -8.406 -7.230 1.00 . A A . 135 PRO C 1 1
9 25455 1 1 135 PRO CA C -11.609 -9.666 -8.090 1.00 . A A . 135 PRO CA 1 1
9 25456 1 1 135 PRO CB C -12.931 -10.426 -7.927 1.00 . A A . 135 PRO CB 1 1
9 25457 1 1 135 PRO CD C -11.207 -11.786 -6.922 1.00 . A A . 135 PRO CD 1 1
9 25458 1 1 135 PRO CG C -12.681 -11.384 -6.808 1.00 . A A . 135 PRO CG 1 1
9 25459 1 1 135 PRO HA H -11.454 -9.420 -9.128 1.00 . A A . 135 PRO HA 1 1
9 25460 1 1 135 PRO HB2 H -13.736 -9.744 -7.677 1.00 . A A . 135 PRO HB2 1 1
9 25461 1 1 135 PRO HB3 H -13.167 -10.968 -8.832 1.00 . A A . 135 PRO HB3 1 1
9 25462 1 1 135 PRO HD2 H -10.773 -11.915 -5.941 1.00 . A A . 135 PRO HD2 1 1
9 25463 1 1 135 PRO HD3 H -11.104 -12.689 -7.506 1.00 . A A . 135 PRO HD3 1 1
9 25464 1 1 135 PRO HG2 H -12.866 -10.898 -5.856 1.00 . A A . 135 PRO HG2 1 1
9 25465 1 1 135 PRO HG3 H -13.309 -12.256 -6.908 1.00 . A A . 135 PRO HG3 1 1
9 25466 1 1 135 PRO N N -10.585 -10.648 -7.629 1.00 . A A . 135 PRO N 1 1
9 25467 1 1 135 PRO O O -12.551 -7.651 -7.179 1.00 . A A . 135 PRO O 1 1
9 25468 1 1 136 ARG C C -9.639 -5.882 -6.451 1.00 . A A . 136 ARG C 1 1
9 25469 1 1 136 ARG CA C -10.291 -7.025 -5.683 1.00 . A A . 136 ARG CA 1 1
9 25470 1 1 136 ARG CB C -9.418 -7.390 -4.480 1.00 . A A . 136 ARG CB 1 1
9 25471 1 1 136 ARG CD C -9.272 -8.844 -2.451 1.00 . A A . 136 ARG CD 1 1
9 25472 1 1 136 ARG CG C -10.031 -8.590 -3.754 1.00 . A A . 136 ARG CG 1 1
9 25473 1 1 136 ARG CZ C -10.421 -7.446 -0.831 1.00 . A A . 136 ARG CZ 1 1
9 25474 1 1 136 ARG H H -9.716 -8.832 -6.634 1.00 . A A . 136 ARG H 1 1
9 25475 1 1 136 ARG HA H -11.265 -6.725 -5.321 1.00 . A A . 136 ARG HA 1 1
9 25476 1 1 136 ARG HB2 H -8.424 -7.637 -4.818 1.00 . A A . 136 ARG HB2 1 1
9 25477 1 1 136 ARG HB3 H -9.370 -6.551 -3.803 1.00 . A A . 136 ARG HB3 1 1
9 25478 1 1 136 ARG HD2 H -9.705 -9.692 -1.944 1.00 . A A . 136 ARG HD2 1 1
9 25479 1 1 136 ARG HD3 H -8.236 -9.056 -2.676 1.00 . A A . 136 ARG HD3 1 1
9 25480 1 1 136 ARG HE H -8.600 -7.043 -1.557 1.00 . A A . 136 ARG HE 1 1
9 25481 1 1 136 ARG HG2 H -11.069 -8.386 -3.533 1.00 . A A . 136 ARG HG2 1 1
9 25482 1 1 136 ARG HG3 H -9.962 -9.465 -4.384 1.00 . A A . 136 ARG HG3 1 1
9 25483 1 1 136 ARG HH11 H -11.394 -9.082 -1.448 1.00 . A A . 136 ARG HH11 1 1
9 25484 1 1 136 ARG HH12 H -12.232 -8.103 -0.292 1.00 . A A . 136 ARG HH12 1 1
9 25485 1 1 136 ARG HH21 H -9.694 -5.755 -0.041 1.00 . A A . 136 ARG HH21 1 1
9 25486 1 1 136 ARG HH22 H -11.270 -6.220 0.506 1.00 . A A . 136 ARG HH22 1 1
9 25487 1 1 136 ARG N N -10.453 -8.192 -6.549 1.00 . A A . 136 ARG N 1 1
9 25488 1 1 136 ARG NE N -9.350 -7.673 -1.584 1.00 . A A . 136 ARG NE 1 1
9 25489 1 1 136 ARG NH1 N -11.428 -8.275 -0.859 1.00 . A A . 136 ARG NH1 1 1
9 25490 1 1 136 ARG NH2 N -10.465 -6.391 -0.063 1.00 . A A . 136 ARG NH2 1 1
9 25491 1 1 136 ARG O O -8.438 -5.909 -6.716 1.00 . A A . 136 ARG O 1 1
9 25492 1 1 137 ARG C C -8.974 -2.903 -6.687 1.00 . A A . 137 ARG C 1 1
9 25493 1 1 137 ARG CA C -9.907 -3.744 -7.557 1.00 . A A . 137 ARG CA 1 1
9 25494 1 1 137 ARG CB C -11.063 -2.875 -8.059 1.00 . A A . 137 ARG CB 1 1
9 25495 1 1 137 ARG CD C -12.892 -2.702 -9.752 1.00 . A A . 137 ARG CD 1 1
9 25496 1 1 137 ARG CG C -11.820 -3.619 -9.161 1.00 . A A . 137 ARG CG 1 1
9 25497 1 1 137 ARG CZ C -14.606 -1.200 -8.911 1.00 . A A . 137 ARG CZ 1 1
9 25498 1 1 137 ARG H H -11.383 -4.914 -6.581 1.00 . A A . 137 ARG H 1 1
9 25499 1 1 137 ARG HA H -9.354 -4.110 -8.409 1.00 . A A . 137 ARG HA 1 1
9 25500 1 1 137 ARG HB2 H -11.735 -2.663 -7.241 1.00 . A A . 137 ARG HB2 1 1
9 25501 1 1 137 ARG HB3 H -10.671 -1.950 -8.455 1.00 . A A . 137 ARG HB3 1 1
9 25502 1 1 137 ARG HD2 H -12.416 -1.858 -10.229 1.00 . A A . 137 ARG HD2 1 1
9 25503 1 1 137 ARG HD3 H -13.465 -3.249 -10.486 1.00 . A A . 137 ARG HD3 1 1
9 25504 1 1 137 ARG HE H -13.769 -2.657 -7.823 1.00 . A A . 137 ARG HE 1 1
9 25505 1 1 137 ARG HG2 H -11.129 -3.914 -9.937 1.00 . A A . 137 ARG HG2 1 1
9 25506 1 1 137 ARG HG3 H -12.291 -4.498 -8.744 1.00 . A A . 137 ARG HG3 1 1
9 25507 1 1 137 ARG HH11 H -14.031 -0.930 -10.811 1.00 . A A . 137 ARG HH11 1 1
9 25508 1 1 137 ARG HH12 H -15.252 0.155 -10.235 1.00 . A A . 137 ARG HH12 1 1
9 25509 1 1 137 ARG HH21 H -15.371 -1.237 -7.062 1.00 . A A . 137 ARG HH21 1 1
9 25510 1 1 137 ARG HH22 H -16.011 -0.018 -8.113 1.00 . A A . 137 ARG HH22 1 1
9 25511 1 1 137 ARG N N -10.432 -4.883 -6.813 1.00 . A A . 137 ARG N 1 1
9 25512 1 1 137 ARG NE N -13.780 -2.220 -8.700 1.00 . A A . 137 ARG NE 1 1
9 25513 1 1 137 ARG NH1 N -14.632 -0.613 -10.077 1.00 . A A . 137 ARG NH1 1 1
9 25514 1 1 137 ARG NH2 N -15.390 -0.786 -7.955 1.00 . A A . 137 ARG NH2 1 1
9 25515 1 1 137 ARG O O -8.675 -1.757 -7.018 1.00 . A A . 137 ARG O 1 1
9 25516 1 1 138 LEU C C -6.180 -2.844 -5.151 1.00 . A A . 138 LEU C 1 1
9 25517 1 1 138 LEU CA C -7.629 -2.752 -4.662 1.00 . A A . 138 LEU CA 1 1
9 25518 1 1 138 LEU CB C -7.719 -3.356 -3.251 1.00 . A A . 138 LEU CB 1 1
9 25519 1 1 138 LEU CD1 C -9.102 -1.477 -2.245 1.00 . A A . 138 LEU CD1 1 1
9 25520 1 1 138 LEU CD2 C -10.226 -3.352 -3.485 1.00 . A A . 138 LEU CD2 1 1
9 25521 1 1 138 LEU CG C -9.052 -2.982 -2.571 1.00 . A A . 138 LEU CG 1 1
9 25522 1 1 138 LEU H H -8.793 -4.387 -5.349 1.00 . A A . 138 LEU H 1 1
9 25523 1 1 138 LEU HA H -7.957 -1.726 -4.623 1.00 . A A . 138 LEU HA 1 1
9 25524 1 1 138 LEU HB2 H -7.649 -4.431 -3.323 1.00 . A A . 138 LEU HB2 1 1
9 25525 1 1 138 LEU HB3 H -6.899 -2.988 -2.653 1.00 . A A . 138 LEU HB3 1 1
9 25526 1 1 138 LEU HD11 H -9.481 -0.925 -3.093 1.00 . A A . 138 LEU HD11 1 1
9 25527 1 1 138 LEU HD12 H -8.112 -1.120 -1.999 1.00 . A A . 138 LEU HD12 1 1
9 25528 1 1 138 LEU HD13 H -9.757 -1.318 -1.399 1.00 . A A . 138 LEU HD13 1 1
9 25529 1 1 138 LEU HD21 H -10.048 -4.319 -3.931 1.00 . A A . 138 LEU HD21 1 1
9 25530 1 1 138 LEU HD22 H -10.327 -2.610 -4.259 1.00 . A A . 138 LEU HD22 1 1
9 25531 1 1 138 LEU HD23 H -11.136 -3.388 -2.904 1.00 . A A . 138 LEU HD23 1 1
9 25532 1 1 138 LEU HG H -9.137 -3.539 -1.648 1.00 . A A . 138 LEU HG 1 1
9 25533 1 1 138 LEU N N -8.520 -3.473 -5.570 1.00 . A A . 138 LEU N 1 1
9 25534 1 1 138 LEU O O -5.246 -2.571 -4.399 1.00 . A A . 138 LEU O 1 1
9 25535 1 1 139 CYS C C -3.743 -2.256 -6.564 1.00 . A A . 139 CYS C 1 1
9 25536 1 1 139 CYS CA C -4.661 -3.403 -6.975 1.00 . A A . 139 CYS CA 1 1
9 25537 1 1 139 CYS CB C -4.750 -3.461 -8.500 1.00 . A A . 139 CYS CB 1 1
9 25538 1 1 139 CYS H H -6.780 -3.463 -6.961 1.00 . A A . 139 CYS H 1 1
9 25539 1 1 139 CYS HA H -4.237 -4.330 -6.620 1.00 . A A . 139 CYS HA 1 1
9 25540 1 1 139 CYS HB2 H -5.292 -2.600 -8.862 1.00 . A A . 139 CYS HB2 1 1
9 25541 1 1 139 CYS HB3 H -3.754 -3.462 -8.920 1.00 . A A . 139 CYS HB3 1 1
9 25542 1 1 139 CYS HG H -5.253 -5.258 -9.840 1.00 . A A . 139 CYS HG 1 1
9 25543 1 1 139 CYS N N -6.001 -3.251 -6.405 1.00 . A A . 139 CYS N 1 1
9 25544 1 1 139 CYS O O -2.656 -2.476 -6.018 1.00 . A A . 139 CYS O 1 1
9 25545 1 1 139 CYS SG S -5.614 -4.971 -8.998 1.00 . A A . 139 CYS SG 1 1
9 25546 1 1 140 PHE C C -2.886 0.023 -5.049 1.00 . A A . 140 PHE C 1 1
9 25547 1 1 140 PHE CA C -3.382 0.138 -6.485 1.00 . A A . 140 PHE CA 1 1
9 25548 1 1 140 PHE CB C -4.217 1.406 -6.649 1.00 . A A . 140 PHE CB 1 1
9 25549 1 1 140 PHE CD1 C -3.837 2.195 -9.014 1.00 . A A . 140 PHE CD1 1 1
9 25550 1 1 140 PHE CD2 C -5.876 0.987 -8.499 1.00 . A A . 140 PHE CD2 1 1
9 25551 1 1 140 PHE CE1 C -4.243 2.312 -10.348 1.00 . A A . 140 PHE CE1 1 1
9 25552 1 1 140 PHE CE2 C -6.282 1.104 -9.834 1.00 . A A . 140 PHE CE2 1 1
9 25553 1 1 140 PHE CG C -4.654 1.534 -8.089 1.00 . A A . 140 PHE CG 1 1
9 25554 1 1 140 PHE CZ C -5.466 1.765 -10.759 1.00 . A A . 140 PHE CZ 1 1
9 25555 1 1 140 PHE H H -5.048 -0.912 -7.267 1.00 . A A . 140 PHE H 1 1
9 25556 1 1 140 PHE HA H -2.531 0.190 -7.147 1.00 . A A . 140 PHE HA 1 1
9 25557 1 1 140 PHE HB2 H -5.086 1.350 -6.011 1.00 . A A . 140 PHE HB2 1 1
9 25558 1 1 140 PHE HB3 H -3.621 2.265 -6.378 1.00 . A A . 140 PHE HB3 1 1
9 25559 1 1 140 PHE HD1 H -2.895 2.617 -8.697 1.00 . A A . 140 PHE HD1 1 1
9 25560 1 1 140 PHE HD2 H -6.506 0.477 -7.785 1.00 . A A . 140 PHE HD2 1 1
9 25561 1 1 140 PHE HE1 H -3.614 2.822 -11.062 1.00 . A A . 140 PHE HE1 1 1
9 25562 1 1 140 PHE HE2 H -7.224 0.682 -10.150 1.00 . A A . 140 PHE HE2 1 1
9 25563 1 1 140 PHE HZ H -5.778 1.854 -11.789 1.00 . A A . 140 PHE HZ 1 1
9 25564 1 1 140 PHE N N -4.180 -1.031 -6.830 1.00 . A A . 140 PHE N 1 1
9 25565 1 1 140 PHE O O -1.807 0.514 -4.711 1.00 . A A . 140 PHE O 1 1
9 25566 1 1 141 CYS C C -2.132 -1.830 -2.738 1.00 . A A . 141 CYS C 1 1
9 25567 1 1 141 CYS CA C -3.291 -0.843 -2.823 1.00 . A A . 141 CYS CA 1 1
9 25568 1 1 141 CYS CB C -4.488 -1.372 -2.023 1.00 . A A . 141 CYS CB 1 1
9 25569 1 1 141 CYS H H -4.510 -1.035 -4.539 1.00 . A A . 141 CYS H 1 1
9 25570 1 1 141 CYS HA H -2.987 0.104 -2.400 1.00 . A A . 141 CYS HA 1 1
9 25571 1 1 141 CYS HB2 H -5.390 -0.888 -2.365 1.00 . A A . 141 CYS HB2 1 1
9 25572 1 1 141 CYS HB3 H -4.578 -2.439 -2.160 1.00 . A A . 141 CYS HB3 1 1
9 25573 1 1 141 CYS HG H -4.483 -0.095 -0.114 1.00 . A A . 141 CYS HG 1 1
9 25574 1 1 141 CYS N N -3.670 -0.648 -4.213 1.00 . A A . 141 CYS N 1 1
9 25575 1 1 141 CYS O O -1.168 -1.611 -2.004 1.00 . A A . 141 CYS O 1 1
9 25576 1 1 141 CYS SG S -4.242 -1.012 -0.266 1.00 . A A . 141 CYS SG 1 1
9 25577 1 1 142 ALA C C 0.177 -3.297 -3.603 1.00 . A A . 142 ALA C 1 1
9 25578 1 1 142 ALA CA C -1.196 -3.942 -3.499 1.00 . A A . 142 ALA CA 1 1
9 25579 1 1 142 ALA CB C -1.405 -4.889 -4.679 1.00 . A A . 142 ALA CB 1 1
9 25580 1 1 142 ALA H H -3.032 -3.051 -4.055 1.00 . A A . 142 ALA H 1 1
9 25581 1 1 142 ALA HA H -1.270 -4.514 -2.590 1.00 . A A . 142 ALA HA 1 1
9 25582 1 1 142 ALA HB1 H -0.815 -5.780 -4.530 1.00 . A A . 142 ALA HB1 1 1
9 25583 1 1 142 ALA HB2 H -1.101 -4.401 -5.592 1.00 . A A . 142 ALA HB2 1 1
9 25584 1 1 142 ALA HB3 H -2.449 -5.156 -4.742 1.00 . A A . 142 ALA HB3 1 1
9 25585 1 1 142 ALA N N -2.237 -2.923 -3.496 1.00 . A A . 142 ALA N 1 1
9 25586 1 1 142 ALA O O 1.095 -3.634 -2.855 1.00 . A A . 142 ALA O 1 1
9 25587 1 1 143 GLU C C 1.923 -0.842 -3.502 1.00 . A A . 143 GLU C 1 1
9 25588 1 1 143 GLU CA C 1.573 -1.668 -4.736 1.00 . A A . 143 GLU CA 1 1
9 25589 1 1 143 GLU CB C 1.490 -0.747 -5.964 1.00 . A A . 143 GLU CB 1 1
9 25590 1 1 143 GLU CD C 1.270 -0.759 -8.458 1.00 . A A . 143 GLU CD 1 1
9 25591 1 1 143 GLU CG C 1.689 -1.570 -7.237 1.00 . A A . 143 GLU CG 1 1
9 25592 1 1 143 GLU H H -0.470 -2.138 -5.102 1.00 . A A . 143 GLU H 1 1
9 25593 1 1 143 GLU HA H 2.350 -2.403 -4.897 1.00 . A A . 143 GLU HA 1 1
9 25594 1 1 143 GLU HB2 H 0.521 -0.271 -5.991 1.00 . A A . 143 GLU HB2 1 1
9 25595 1 1 143 GLU HB3 H 2.260 0.009 -5.907 1.00 . A A . 143 GLU HB3 1 1
9 25596 1 1 143 GLU HG2 H 2.730 -1.844 -7.328 1.00 . A A . 143 GLU HG2 1 1
9 25597 1 1 143 GLU HG3 H 1.092 -2.461 -7.175 1.00 . A A . 143 GLU HG3 1 1
9 25598 1 1 143 GLU N N 0.305 -2.362 -4.539 1.00 . A A . 143 GLU N 1 1
9 25599 1 1 143 GLU O O 3.042 -0.915 -2.995 1.00 . A A . 143 GLU O 1 1
9 25600 1 1 143 GLU OE1 O 0.693 0.300 -8.273 1.00 . A A . 143 GLU OE1 1 1
9 25601 1 1 143 GLU OE2 O 1.530 -1.209 -9.562 1.00 . A A . 143 GLU OE2 1 1
9 25602 1 1 144 GLY C C 1.807 -0.055 -0.718 1.00 . A A . 144 GLY C 1 1
9 25603 1 1 144 GLY CA C 1.198 0.767 -1.847 1.00 . A A . 144 GLY CA 1 1
9 25604 1 1 144 GLY H H 0.081 -0.045 -3.458 1.00 . A A . 144 GLY H 1 1
9 25605 1 1 144 GLY HA2 H 1.875 1.568 -2.110 1.00 . A A . 144 GLY HA2 1 1
9 25606 1 1 144 GLY HA3 H 0.263 1.186 -1.514 1.00 . A A . 144 GLY HA3 1 1
9 25607 1 1 144 GLY N N 0.963 -0.061 -3.022 1.00 . A A . 144 GLY N 1 1
9 25608 1 1 144 GLY O O 2.802 0.343 -0.112 1.00 . A A . 144 GLY O 1 1
9 25609 1 1 145 LEU C C 3.117 -2.519 0.391 1.00 . A A . 145 LEU C 1 1
9 25610 1 1 145 LEU CA C 1.676 -2.075 0.633 1.00 . A A . 145 LEU CA 1 1
9 25611 1 1 145 LEU CB C 0.782 -3.317 0.717 1.00 . A A . 145 LEU CB 1 1
9 25612 1 1 145 LEU CD1 C -1.626 -4.042 0.718 1.00 . A A . 145 LEU CD1 1 1
9 25613 1 1 145 LEU CD2 C -0.770 -2.629 2.586 1.00 . A A . 145 LEU CD2 1 1
9 25614 1 1 145 LEU CG C -0.659 -2.910 1.079 1.00 . A A . 145 LEU CG 1 1
9 25615 1 1 145 LEU H H 0.402 -1.470 -0.937 1.00 . A A . 145 LEU H 1 1
9 25616 1 1 145 LEU HA H 1.623 -1.548 1.571 1.00 . A A . 145 LEU HA 1 1
9 25617 1 1 145 LEU HB2 H 0.788 -3.816 -0.243 1.00 . A A . 145 LEU HB2 1 1
9 25618 1 1 145 LEU HB3 H 1.171 -3.989 1.466 1.00 . A A . 145 LEU HB3 1 1
9 25619 1 1 145 LEU HD11 H -1.455 -4.361 -0.298 1.00 . A A . 145 LEU HD11 1 1
9 25620 1 1 145 LEU HD12 H -2.642 -3.689 0.815 1.00 . A A . 145 LEU HD12 1 1
9 25621 1 1 145 LEU HD13 H -1.470 -4.872 1.389 1.00 . A A . 145 LEU HD13 1 1
9 25622 1 1 145 LEU HD21 H -0.331 -1.671 2.809 1.00 . A A . 145 LEU HD21 1 1
9 25623 1 1 145 LEU HD22 H -0.259 -3.399 3.142 1.00 . A A . 145 LEU HD22 1 1
9 25624 1 1 145 LEU HD23 H -1.811 -2.618 2.871 1.00 . A A . 145 LEU HD23 1 1
9 25625 1 1 145 LEU HG H -0.928 -2.021 0.525 1.00 . A A . 145 LEU HG 1 1
9 25626 1 1 145 LEU N N 1.199 -1.202 -0.434 1.00 . A A . 145 LEU N 1 1
9 25627 1 1 145 LEU O O 3.975 -2.365 1.261 1.00 . A A . 145 LEU O 1 1
9 25628 1 1 146 LEU C C 5.739 -2.461 -0.939 1.00 . A A . 146 LEU C 1 1
9 25629 1 1 146 LEU CA C 4.707 -3.567 -1.109 1.00 . A A . 146 LEU CA 1 1
9 25630 1 1 146 LEU CB C 4.735 -4.099 -2.548 1.00 . A A . 146 LEU CB 1 1
9 25631 1 1 146 LEU CD1 C 3.452 -5.528 -4.170 1.00 . A A . 146 LEU CD1 1 1
9 25632 1 1 146 LEU CD2 C 4.372 -6.559 -2.089 1.00 . A A . 146 LEU CD2 1 1
9 25633 1 1 146 LEU CG C 3.759 -5.284 -2.688 1.00 . A A . 146 LEU CG 1 1
9 25634 1 1 146 LEU H H 2.652 -3.199 -1.434 1.00 . A A . 146 LEU H 1 1
9 25635 1 1 146 LEU HA H 4.960 -4.369 -0.438 1.00 . A A . 146 LEU HA 1 1
9 25636 1 1 146 LEU HB2 H 4.439 -3.308 -3.222 1.00 . A A . 146 LEU HB2 1 1
9 25637 1 1 146 LEU HB3 H 5.735 -4.422 -2.793 1.00 . A A . 146 LEU HB3 1 1
9 25638 1 1 146 LEU HD11 H 4.346 -5.869 -4.676 1.00 . A A . 146 LEU HD11 1 1
9 25639 1 1 146 LEU HD12 H 3.106 -4.611 -4.624 1.00 . A A . 146 LEU HD12 1 1
9 25640 1 1 146 LEU HD13 H 2.683 -6.282 -4.257 1.00 . A A . 146 LEU HD13 1 1
9 25641 1 1 146 LEU HD21 H 3.795 -7.415 -2.406 1.00 . A A . 146 LEU HD21 1 1
9 25642 1 1 146 LEU HD22 H 4.354 -6.501 -1.012 1.00 . A A . 146 LEU HD22 1 1
9 25643 1 1 146 LEU HD23 H 5.391 -6.670 -2.428 1.00 . A A . 146 LEU HD23 1 1
9 25644 1 1 146 LEU HG H 2.840 -5.050 -2.170 1.00 . A A . 146 LEU HG 1 1
9 25645 1 1 146 LEU N N 3.373 -3.088 -0.783 1.00 . A A . 146 LEU N 1 1
9 25646 1 1 146 LEU O O 6.719 -2.631 -0.216 1.00 . A A . 146 LEU O 1 1
9 25647 1 1 147 PHE C C 6.762 0.084 -0.037 1.00 . A A . 147 PHE C 1 1
9 25648 1 1 147 PHE CA C 6.493 -0.238 -1.511 1.00 . A A . 147 PHE CA 1 1
9 25649 1 1 147 PHE CB C 5.949 1.010 -2.237 1.00 . A A . 147 PHE CB 1 1
9 25650 1 1 147 PHE CD1 C 7.601 1.226 -4.127 1.00 . A A . 147 PHE CD1 1 1
9 25651 1 1 147 PHE CD2 C 5.291 0.716 -4.672 1.00 . A A . 147 PHE CD2 1 1
9 25652 1 1 147 PHE CE1 C 7.923 1.220 -5.488 1.00 . A A . 147 PHE CE1 1 1
9 25653 1 1 147 PHE CE2 C 5.615 0.714 -6.033 1.00 . A A . 147 PHE CE2 1 1
9 25654 1 1 147 PHE CG C 6.289 0.973 -3.714 1.00 . A A . 147 PHE CG 1 1
9 25655 1 1 147 PHE CZ C 6.930 0.965 -6.442 1.00 . A A . 147 PHE CZ 1 1
9 25656 1 1 147 PHE H H 4.758 -1.233 -2.197 1.00 . A A . 147 PHE H 1 1
9 25657 1 1 147 PHE HA H 7.412 -0.570 -1.969 1.00 . A A . 147 PHE HA 1 1
9 25658 1 1 147 PHE HB2 H 4.877 1.046 -2.122 1.00 . A A . 147 PHE HB2 1 1
9 25659 1 1 147 PHE HB3 H 6.382 1.900 -1.800 1.00 . A A . 147 PHE HB3 1 1
9 25660 1 1 147 PHE HD1 H 8.369 1.422 -3.392 1.00 . A A . 147 PHE HD1 1 1
9 25661 1 1 147 PHE HD2 H 4.273 0.516 -4.364 1.00 . A A . 147 PHE HD2 1 1
9 25662 1 1 147 PHE HE1 H 8.936 1.415 -5.802 1.00 . A A . 147 PHE HE1 1 1
9 25663 1 1 147 PHE HE2 H 4.849 0.520 -6.770 1.00 . A A . 147 PHE HE2 1 1
9 25664 1 1 147 PHE HZ H 7.179 0.964 -7.493 1.00 . A A . 147 PHE HZ 1 1
9 25665 1 1 147 PHE N N 5.538 -1.333 -1.612 1.00 . A A . 147 PHE N 1 1
9 25666 1 1 147 PHE O O 7.914 0.220 0.381 1.00 . A A . 147 PHE O 1 1
9 25667 1 1 148 GLY C C 6.661 -0.517 2.889 1.00 . A A . 148 GLY C 1 1
9 25668 1 1 148 GLY CA C 5.815 0.522 2.159 1.00 . A A . 148 GLY CA 1 1
9 25669 1 1 148 GLY H H 4.800 0.097 0.347 1.00 . A A . 148 GLY H 1 1
9 25670 1 1 148 GLY HA2 H 6.276 1.493 2.267 1.00 . A A . 148 GLY HA2 1 1
9 25671 1 1 148 GLY HA3 H 4.831 0.548 2.603 1.00 . A A . 148 GLY HA3 1 1
9 25672 1 1 148 GLY N N 5.690 0.208 0.740 1.00 . A A . 148 GLY N 1 1
9 25673 1 1 148 GLY O O 7.608 -0.174 3.595 1.00 . A A . 148 GLY O 1 1
9 25674 1 1 149 ALA C C 8.554 -2.635 3.292 1.00 . A A . 149 ALA C 1 1
9 25675 1 1 149 ALA CA C 7.043 -2.867 3.380 1.00 . A A . 149 ALA CA 1 1
9 25676 1 1 149 ALA CB C 6.677 -4.202 2.716 1.00 . A A . 149 ALA CB 1 1
9 25677 1 1 149 ALA H H 5.541 -2.005 2.154 1.00 . A A . 149 ALA H 1 1
9 25678 1 1 149 ALA HA H 6.753 -2.908 4.420 1.00 . A A . 149 ALA HA 1 1
9 25679 1 1 149 ALA HB1 H 5.758 -4.577 3.144 1.00 . A A . 149 ALA HB1 1 1
9 25680 1 1 149 ALA HB2 H 7.467 -4.923 2.876 1.00 . A A . 149 ALA HB2 1 1
9 25681 1 1 149 ALA HB3 H 6.538 -4.047 1.658 1.00 . A A . 149 ALA HB3 1 1
9 25682 1 1 149 ALA N N 6.310 -1.787 2.723 1.00 . A A . 149 ALA N 1 1
9 25683 1 1 149 ALA O O 9.239 -2.540 4.310 1.00 . A A . 149 ALA O 1 1
9 25684 1 1 150 ALA C C 11.017 -1.178 2.689 1.00 . A A . 150 ALA C 1 1
9 25685 1 1 150 ALA CA C 10.494 -2.354 1.856 1.00 . A A . 150 ALA CA 1 1
9 25686 1 1 150 ALA CB C 10.766 -2.104 0.370 1.00 . A A . 150 ALA CB 1 1
9 25687 1 1 150 ALA H H 8.465 -2.658 1.299 1.00 . A A . 150 ALA H 1 1
9 25688 1 1 150 ALA HA H 11.019 -3.248 2.156 1.00 . A A . 150 ALA HA 1 1
9 25689 1 1 150 ALA HB1 H 10.037 -1.406 -0.015 1.00 . A A . 150 ALA HB1 1 1
9 25690 1 1 150 ALA HB2 H 10.690 -3.038 -0.171 1.00 . A A . 150 ALA HB2 1 1
9 25691 1 1 150 ALA HB3 H 11.757 -1.695 0.245 1.00 . A A . 150 ALA HB3 1 1
9 25692 1 1 150 ALA N N 9.064 -2.559 2.069 1.00 . A A . 150 ALA N 1 1
9 25693 1 1 150 ALA O O 12.022 -1.304 3.390 1.00 . A A . 150 ALA O 1 1
9 25694 1 1 151 GLN C C 10.945 0.828 4.839 1.00 . A A . 151 GLN C 1 1
9 25695 1 1 151 GLN CA C 10.753 1.148 3.364 1.00 . A A . 151 GLN CA 1 1
9 25696 1 1 151 GLN CB C 9.701 2.251 3.219 1.00 . A A . 151 GLN CB 1 1
9 25697 1 1 151 GLN CD C 10.895 3.408 1.349 1.00 . A A . 151 GLN CD 1 1
9 25698 1 1 151 GLN CG C 9.614 2.686 1.756 1.00 . A A . 151 GLN CG 1 1
9 25699 1 1 151 GLN H H 9.542 0.013 2.038 1.00 . A A . 151 GLN H 1 1
9 25700 1 1 151 GLN HA H 11.688 1.518 2.975 1.00 . A A . 151 GLN HA 1 1
9 25701 1 1 151 GLN HB2 H 8.741 1.879 3.543 1.00 . A A . 151 GLN HB2 1 1
9 25702 1 1 151 GLN HB3 H 9.982 3.098 3.828 1.00 . A A . 151 GLN HB3 1 1
9 25703 1 1 151 GLN HE21 H 11.099 2.399 -0.347 1.00 . A A . 151 GLN HE21 1 1
9 25704 1 1 151 GLN HE22 H 12.305 3.553 -0.040 1.00 . A A . 151 GLN HE22 1 1
9 25705 1 1 151 GLN HG2 H 9.479 1.816 1.130 1.00 . A A . 151 GLN HG2 1 1
9 25706 1 1 151 GLN HG3 H 8.774 3.353 1.629 1.00 . A A . 151 GLN HG3 1 1
9 25707 1 1 151 GLN N N 10.337 -0.037 2.612 1.00 . A A . 151 GLN N 1 1
9 25708 1 1 151 GLN NE2 N 11.482 3.094 0.228 1.00 . A A . 151 GLN NE2 1 1
9 25709 1 1 151 GLN O O 11.976 1.162 5.423 1.00 . A A . 151 GLN O 1 1
9 25710 1 1 151 GLN OE1 O 11.372 4.282 2.074 1.00 . A A . 151 GLN OE1 1 1
9 25711 1 1 152 HIS C C 11.392 -0.830 7.133 1.00 . A A . 152 HIS C 1 1
9 25712 1 1 152 HIS CA C 10.052 -0.161 6.856 1.00 . A A . 152 HIS CA 1 1
9 25713 1 1 152 HIS CB C 8.911 -1.099 7.253 1.00 . A A . 152 HIS CB 1 1
9 25714 1 1 152 HIS CD2 C 6.780 0.019 8.304 1.00 . A A . 152 HIS CD2 1 1
9 25715 1 1 152 HIS CE1 C 5.924 0.829 6.485 1.00 . A A . 152 HIS CE1 1 1
9 25716 1 1 152 HIS CG C 7.621 -0.330 7.277 1.00 . A A . 152 HIS CG 1 1
9 25717 1 1 152 HIS H H 9.153 -0.056 4.930 1.00 . A A . 152 HIS H 1 1
9 25718 1 1 152 HIS HA H 9.985 0.743 7.444 1.00 . A A . 152 HIS HA 1 1
9 25719 1 1 152 HIS HB2 H 8.839 -1.903 6.536 1.00 . A A . 152 HIS HB2 1 1
9 25720 1 1 152 HIS HB3 H 9.105 -1.507 8.234 1.00 . A A . 152 HIS HB3 1 1
9 25721 1 1 152 HIS HD1 H 7.415 0.123 5.219 1.00 . A A . 152 HIS HD1 1 1
9 25722 1 1 152 HIS HD2 H 6.926 -0.237 9.342 1.00 . A A . 152 HIS HD2 1 1
9 25723 1 1 152 HIS HE1 H 5.270 1.336 5.793 1.00 . A A . 152 HIS HE1 1 1
9 25724 1 1 152 HIS HE2 H 4.960 1.132 8.305 1.00 . A A . 152 HIS HE2 1 1
9 25725 1 1 152 HIS N N 9.955 0.186 5.442 1.00 . A A . 152 HIS N 1 1
9 25726 1 1 152 HIS ND1 N 7.055 0.197 6.127 1.00 . A A . 152 HIS ND1 1 1
9 25727 1 1 152 HIS NE2 N 5.709 0.752 7.801 1.00 . A A . 152 HIS NE2 1 1
9 25728 1 1 152 HIS O O 12.106 -0.458 8.064 1.00 . A A . 152 HIS O 1 1
9 25729 1 1 153 PHE C C 14.120 -1.824 5.749 1.00 . A A . 153 PHE C 1 1
9 25730 1 1 153 PHE CA C 12.980 -2.547 6.466 1.00 . A A . 153 PHE CA 1 1
9 25731 1 1 153 PHE CB C 12.830 -3.959 5.896 1.00 . A A . 153 PHE CB 1 1
9 25732 1 1 153 PHE CD1 C 14.403 -5.113 7.494 1.00 . A A . 153 PHE CD1 1 1
9 25733 1 1 153 PHE CD2 C 14.934 -5.128 5.128 1.00 . A A . 153 PHE CD2 1 1
9 25734 1 1 153 PHE CE1 C 15.565 -5.847 7.759 1.00 . A A . 153 PHE CE1 1 1
9 25735 1 1 153 PHE CE2 C 16.096 -5.862 5.393 1.00 . A A . 153 PHE CE2 1 1
9 25736 1 1 153 PHE CG C 14.086 -4.753 6.179 1.00 . A A . 153 PHE CG 1 1
9 25737 1 1 153 PHE CZ C 16.412 -6.222 6.709 1.00 . A A . 153 PHE CZ 1 1
9 25738 1 1 153 PHE H H 11.107 -2.075 5.593 1.00 . A A . 153 PHE H 1 1
9 25739 1 1 153 PHE HA H 13.219 -2.622 7.517 1.00 . A A . 153 PHE HA 1 1
9 25740 1 1 153 PHE HB2 H 11.986 -4.446 6.361 1.00 . A A . 153 PHE HB2 1 1
9 25741 1 1 153 PHE HB3 H 12.670 -3.902 4.830 1.00 . A A . 153 PHE HB3 1 1
9 25742 1 1 153 PHE HD1 H 13.750 -4.824 8.304 1.00 . A A . 153 PHE HD1 1 1
9 25743 1 1 153 PHE HD2 H 14.691 -4.852 4.112 1.00 . A A . 153 PHE HD2 1 1
9 25744 1 1 153 PHE HE1 H 15.808 -6.124 8.774 1.00 . A A . 153 PHE HE1 1 1
9 25745 1 1 153 PHE HE2 H 16.750 -6.152 4.583 1.00 . A A . 153 PHE HE2 1 1
9 25746 1 1 153 PHE HZ H 17.308 -6.788 6.915 1.00 . A A . 153 PHE HZ 1 1
9 25747 1 1 153 PHE N N 11.724 -1.821 6.313 1.00 . A A . 153 PHE N 1 1
9 25748 1 1 153 PHE O O 15.021 -2.467 5.208 1.00 . A A . 153 PHE O 1 1
9 25749 1 1 154 GLN C C 15.583 -0.334 3.808 1.00 . A A . 154 GLN C 1 1
9 25750 1 1 154 GLN CA C 15.146 0.302 5.122 1.00 . A A . 154 GLN CA 1 1
9 25751 1 1 154 GLN CB C 16.351 0.419 6.059 1.00 . A A . 154 GLN CB 1 1
9 25752 1 1 154 GLN CD C 16.680 2.896 5.911 1.00 . A A . 154 GLN CD 1 1
9 25753 1 1 154 GLN CG C 17.279 1.535 5.571 1.00 . A A . 154 GLN CG 1 1
9 25754 1 1 154 GLN H H 13.365 -0.019 6.224 1.00 . A A . 154 GLN H 1 1
9 25755 1 1 154 GLN HA H 14.765 1.292 4.921 1.00 . A A . 154 GLN HA 1 1
9 25756 1 1 154 GLN HB2 H 16.008 0.647 7.059 1.00 . A A . 154 GLN HB2 1 1
9 25757 1 1 154 GLN HB3 H 16.891 -0.515 6.069 1.00 . A A . 154 GLN HB3 1 1
9 25758 1 1 154 GLN HE21 H 16.472 2.485 7.842 1.00 . A A . 154 GLN HE21 1 1
9 25759 1 1 154 GLN HE22 H 15.956 4.032 7.369 1.00 . A A . 154 GLN HE22 1 1
9 25760 1 1 154 GLN HG2 H 18.241 1.436 6.051 1.00 . A A . 154 GLN HG2 1 1
9 25761 1 1 154 GLN HG3 H 17.403 1.458 4.501 1.00 . A A . 154 GLN HG3 1 1
9 25762 1 1 154 GLN N N 14.092 -0.488 5.762 1.00 . A A . 154 GLN N 1 1
9 25763 1 1 154 GLN NE2 N 16.341 3.160 7.143 1.00 . A A . 154 GLN NE2 1 1
9 25764 1 1 154 GLN O O 16.762 -0.619 3.602 1.00 . A A . 154 GLN O 1 1
9 25765 1 1 154 GLN OE1 O 16.519 3.742 5.031 1.00 . A A . 154 GLN OE1 1 1
9 25766 1 1 155 GLN C C 14.220 -0.322 0.540 1.00 . A A . 155 GLN C 1 1
9 25767 1 1 155 GLN CA C 14.876 -1.164 1.630 1.00 . A A . 155 GLN CA 1 1
9 25768 1 1 155 GLN CB C 14.306 -2.590 1.625 1.00 . A A . 155 GLN CB 1 1
9 25769 1 1 155 GLN CD C 16.011 -3.290 -0.076 1.00 . A A . 155 GLN CD 1 1
9 25770 1 1 155 GLN CG C 14.529 -3.251 0.263 1.00 . A A . 155 GLN CG 1 1
9 25771 1 1 155 GLN H H 13.700 -0.316 3.147 1.00 . A A . 155 GLN H 1 1
9 25772 1 1 155 GLN HA H 15.942 -1.215 1.453 1.00 . A A . 155 GLN HA 1 1
9 25773 1 1 155 GLN HB2 H 14.800 -3.173 2.389 1.00 . A A . 155 GLN HB2 1 1
9 25774 1 1 155 GLN HB3 H 13.249 -2.554 1.833 1.00 . A A . 155 GLN HB3 1 1
9 25775 1 1 155 GLN HE21 H 15.841 -1.921 -1.496 1.00 . A A . 155 GLN HE21 1 1
9 25776 1 1 155 GLN HE22 H 17.412 -2.525 -1.255 1.00 . A A . 155 GLN HE22 1 1
9 25777 1 1 155 GLN HG2 H 14.141 -4.258 0.287 1.00 . A A . 155 GLN HG2 1 1
9 25778 1 1 155 GLN HG3 H 14.011 -2.688 -0.491 1.00 . A A . 155 GLN HG3 1 1
9 25779 1 1 155 GLN N N 14.617 -0.559 2.924 1.00 . A A . 155 GLN N 1 1
9 25780 1 1 155 GLN NE2 N 16.461 -2.515 -1.021 1.00 . A A . 155 GLN NE2 1 1
9 25781 1 1 155 GLN O O 13.116 0.190 0.720 1.00 . A A . 155 GLN O 1 1
9 25782 1 1 155 GLN OE1 O 16.775 -4.040 0.531 1.00 . A A . 155 GLN OE1 1 1
9 25783 1 1 156 LYS C C 14.097 -0.351 -2.898 1.00 . A A . 156 LYS C 1 1
9 25784 1 1 156 LYS CA C 14.380 0.579 -1.725 1.00 . A A . 156 LYS CA 1 1
9 25785 1 1 156 LYS CB C 15.399 1.642 -2.144 1.00 . A A . 156 LYS CB 1 1
9 25786 1 1 156 LYS CD C 16.300 3.897 -1.528 1.00 . A A . 156 LYS CD 1 1
9 25787 1 1 156 LYS CE C 17.678 3.524 -2.082 1.00 . A A . 156 LYS CE 1 1
9 25788 1 1 156 LYS CG C 15.591 2.645 -1.002 1.00 . A A . 156 LYS CG 1 1
9 25789 1 1 156 LYS H H 15.764 -0.642 -0.675 1.00 . A A . 156 LYS H 1 1
9 25790 1 1 156 LYS HA H 13.459 1.071 -1.439 1.00 . A A . 156 LYS HA 1 1
9 25791 1 1 156 LYS HB2 H 16.342 1.164 -2.367 1.00 . A A . 156 LYS HB2 1 1
9 25792 1 1 156 LYS HB3 H 15.040 2.160 -3.020 1.00 . A A . 156 LYS HB3 1 1
9 25793 1 1 156 LYS HD2 H 15.706 4.343 -2.312 1.00 . A A . 156 LYS HD2 1 1
9 25794 1 1 156 LYS HD3 H 16.419 4.606 -0.721 1.00 . A A . 156 LYS HD3 1 1
9 25795 1 1 156 LYS HE2 H 17.562 3.040 -3.039 1.00 . A A . 156 LYS HE2 1 1
9 25796 1 1 156 LYS HE3 H 18.270 4.420 -2.201 1.00 . A A . 156 LYS HE3 1 1
9 25797 1 1 156 LYS HG2 H 14.626 2.921 -0.601 1.00 . A A . 156 LYS HG2 1 1
9 25798 1 1 156 LYS HG3 H 16.187 2.194 -0.223 1.00 . A A . 156 LYS HG3 1 1
9 25799 1 1 156 LYS HZ1 H 19.396 2.702 -1.239 1.00 . A A . 156 LYS HZ1 1 1
9 25800 1 1 156 LYS HZ2 H 18.091 1.620 -1.349 1.00 . A A . 156 LYS HZ2 1 1
9 25801 1 1 156 LYS HZ3 H 18.088 2.831 -0.161 1.00 . A A . 156 LYS HZ3 1 1
9 25802 1 1 156 LYS N N 14.901 -0.193 -0.592 1.00 . A A . 156 LYS N 1 1
9 25803 1 1 156 LYS NZ N 18.365 2.599 -1.136 1.00 . A A . 156 LYS NZ 1 1
9 25804 1 1 156 LYS O O 14.984 -1.075 -3.353 1.00 . A A . 156 LYS O 1 1
9 25805 1 1 157 ILE C C 11.670 -0.459 -5.558 1.00 . A A . 157 ILE C 1 1
9 25806 1 1 157 ILE CA C 12.461 -1.208 -4.495 1.00 . A A . 157 ILE CA 1 1
9 25807 1 1 157 ILE CB C 11.593 -2.365 -3.989 1.00 . A A . 157 ILE CB 1 1
9 25808 1 1 157 ILE CD1 C 9.334 -2.925 -3.079 1.00 . A A . 157 ILE CD1 1 1
9 25809 1 1 157 ILE CG1 C 10.368 -1.812 -3.239 1.00 . A A . 157 ILE CG1 1 1
9 25810 1 1 157 ILE CG2 C 12.400 -3.271 -3.047 1.00 . A A . 157 ILE CG2 1 1
9 25811 1 1 157 ILE H H 12.186 0.245 -2.969 1.00 . A A . 157 ILE H 1 1
9 25812 1 1 157 ILE HA H 13.343 -1.622 -4.956 1.00 . A A . 157 ILE HA 1 1
9 25813 1 1 157 ILE HB H 11.258 -2.945 -4.837 1.00 . A A . 157 ILE HB 1 1
9 25814 1 1 157 ILE HD11 H 8.831 -3.082 -4.022 1.00 . A A . 157 ILE HD11 1 1
9 25815 1 1 157 ILE HD12 H 8.613 -2.640 -2.328 1.00 . A A . 157 ILE HD12 1 1
9 25816 1 1 157 ILE HD13 H 9.830 -3.833 -2.780 1.00 . A A . 157 ILE HD13 1 1
9 25817 1 1 157 ILE HG12 H 10.673 -1.462 -2.264 1.00 . A A . 157 ILE HG12 1 1
9 25818 1 1 157 ILE HG13 H 9.929 -0.997 -3.791 1.00 . A A . 157 ILE HG13 1 1
9 25819 1 1 157 ILE HG21 H 11.971 -4.264 -3.049 1.00 . A A . 157 ILE HG21 1 1
9 25820 1 1 157 ILE HG22 H 12.367 -2.872 -2.047 1.00 . A A . 157 ILE HG22 1 1
9 25821 1 1 157 ILE HG23 H 13.426 -3.325 -3.378 1.00 . A A . 157 ILE HG23 1 1
9 25822 1 1 157 ILE N N 12.853 -0.342 -3.378 1.00 . A A . 157 ILE N 1 1
9 25823 1 1 157 ILE O O 11.263 0.687 -5.372 1.00 . A A . 157 ILE O 1 1
9 25824 1 1 158 GLN C C 9.692 -1.715 -8.256 1.00 . A A . 158 GLN C 1 1
9 25825 1 1 158 GLN CA C 10.647 -0.631 -7.775 1.00 . A A . 158 GLN CA 1 1
9 25826 1 1 158 GLN CB C 11.570 -0.200 -8.917 1.00 . A A . 158 GLN CB 1 1
9 25827 1 1 158 GLN CD C 13.340 1.436 -9.591 1.00 . A A . 158 GLN CD 1 1
9 25828 1 1 158 GLN CG C 12.490 0.924 -8.434 1.00 . A A . 158 GLN CG 1 1
9 25829 1 1 158 GLN H H 11.770 -2.083 -6.716 1.00 . A A . 158 GLN H 1 1
9 25830 1 1 158 GLN HA H 10.060 0.215 -7.448 1.00 . A A . 158 GLN HA 1 1
9 25831 1 1 158 GLN HB2 H 12.167 -1.043 -9.235 1.00 . A A . 158 GLN HB2 1 1
9 25832 1 1 158 GLN HB3 H 10.976 0.155 -9.746 1.00 . A A . 158 GLN HB3 1 1
9 25833 1 1 158 GLN HE21 H 12.599 0.142 -10.903 1.00 . A A . 158 GLN HE21 1 1
9 25834 1 1 158 GLN HE22 H 13.770 1.207 -11.516 1.00 . A A . 158 GLN HE22 1 1
9 25835 1 1 158 GLN HG2 H 11.890 1.733 -8.043 1.00 . A A . 158 GLN HG2 1 1
9 25836 1 1 158 GLN HG3 H 13.136 0.548 -7.655 1.00 . A A . 158 GLN HG3 1 1
9 25837 1 1 158 GLN N N 11.429 -1.161 -6.661 1.00 . A A . 158 GLN N 1 1
9 25838 1 1 158 GLN NE2 N 13.227 0.882 -10.768 1.00 . A A . 158 GLN NE2 1 1
9 25839 1 1 158 GLN O O 10.116 -2.840 -8.533 1.00 . A A . 158 GLN O 1 1
9 25840 1 1 158 GLN OE1 O 14.128 2.366 -9.420 1.00 . A A . 158 GLN OE1 1 1
9 25841 1 1 159 ILE C C 6.799 -1.969 -10.125 1.00 . A A . 159 ILE C 1 1
9 25842 1 1 159 ILE CA C 7.375 -2.358 -8.761 1.00 . A A . 159 ILE CA 1 1
9 25843 1 1 159 ILE CB C 6.240 -2.421 -7.717 1.00 . A A . 159 ILE CB 1 1
9 25844 1 1 159 ILE CD1 C 6.359 -2.146 -5.186 1.00 . A A . 159 ILE CD1 1 1
9 25845 1 1 159 ILE CG1 C 6.757 -3.032 -6.375 1.00 . A A . 159 ILE CG1 1 1
9 25846 1 1 159 ILE CG2 C 5.087 -3.272 -8.272 1.00 . A A . 159 ILE CG2 1 1
9 25847 1 1 159 ILE H H 8.113 -0.478 -8.081 1.00 . A A . 159 ILE H 1 1
9 25848 1 1 159 ILE HA H 7.849 -3.322 -8.833 1.00 . A A . 159 ILE HA 1 1
9 25849 1 1 159 ILE HB H 5.878 -1.418 -7.549 1.00 . A A . 159 ILE HB 1 1
9 25850 1 1 159 ILE HD11 H 7.015 -1.291 -5.138 1.00 . A A . 159 ILE HD11 1 1
9 25851 1 1 159 ILE HD12 H 6.444 -2.715 -4.272 1.00 . A A . 159 ILE HD12 1 1
9 25852 1 1 159 ILE HD13 H 5.339 -1.814 -5.308 1.00 . A A . 159 ILE HD13 1 1
9 25853 1 1 159 ILE HG12 H 6.327 -4.010 -6.227 1.00 . A A . 159 ILE HG12 1 1
9 25854 1 1 159 ILE HG13 H 7.835 -3.120 -6.399 1.00 . A A . 159 ILE HG13 1 1
9 25855 1 1 159 ILE HG21 H 5.486 -4.153 -8.754 1.00 . A A . 159 ILE HG21 1 1
9 25856 1 1 159 ILE HG22 H 4.526 -2.692 -8.989 1.00 . A A . 159 ILE HG22 1 1
9 25857 1 1 159 ILE HG23 H 4.437 -3.568 -7.461 1.00 . A A . 159 ILE HG23 1 1
9 25858 1 1 159 ILE N N 8.392 -1.384 -8.331 1.00 . A A . 159 ILE N 1 1
9 25859 1 1 159 ILE O O 6.234 -0.886 -10.283 1.00 . A A . 159 ILE O 1 1
9 25860 1 1 160 SER C C 5.177 -3.423 -12.735 1.00 . A A . 160 SER C 1 1
9 25861 1 1 160 SER CA C 6.439 -2.603 -12.463 1.00 . A A . 160 SER CA 1 1
9 25862 1 1 160 SER CB C 7.509 -2.972 -13.489 1.00 . A A . 160 SER CB 1 1
9 25863 1 1 160 SER H H 7.411 -3.702 -10.924 1.00 . A A . 160 SER H 1 1
9 25864 1 1 160 SER HA H 6.210 -1.553 -12.569 1.00 . A A . 160 SER HA 1 1
9 25865 1 1 160 SER HB2 H 8.466 -2.594 -13.166 1.00 . A A . 160 SER HB2 1 1
9 25866 1 1 160 SER HB3 H 7.564 -4.048 -13.582 1.00 . A A . 160 SER HB3 1 1
9 25867 1 1 160 SER HG H 6.490 -2.927 -15.146 1.00 . A A . 160 SER HG 1 1
9 25868 1 1 160 SER N N 6.946 -2.859 -11.109 1.00 . A A . 160 SER N 1 1
9 25869 1 1 160 SER O O 5.232 -4.650 -12.816 1.00 . A A . 160 SER O 1 1
9 25870 1 1 160 SER OG O 7.177 -2.391 -14.743 1.00 . A A . 160 SER OG 1 1
9 25871 1 1 161 HIS C C 2.375 -3.328 -14.599 1.00 . A A . 161 HIS C 1 1
9 25872 1 1 161 HIS CA C 2.762 -3.414 -13.130 1.00 . A A . 161 HIS CA 1 1
9 25873 1 1 161 HIS CB C 1.666 -2.793 -12.274 1.00 . A A . 161 HIS CB 1 1
9 25874 1 1 161 HIS CD2 C 2.061 -0.196 -12.359 1.00 . A A . 161 HIS CD2 1 1
9 25875 1 1 161 HIS CE1 C 0.445 0.322 -13.707 1.00 . A A . 161 HIS CE1 1 1
9 25876 1 1 161 HIS CG C 1.425 -1.368 -12.686 1.00 . A A . 161 HIS CG 1 1
9 25877 1 1 161 HIS H H 4.049 -1.763 -12.788 1.00 . A A . 161 HIS H 1 1
9 25878 1 1 161 HIS HA H 2.834 -4.459 -12.863 1.00 . A A . 161 HIS HA 1 1
9 25879 1 1 161 HIS HB2 H 0.754 -3.360 -12.391 1.00 . A A . 161 HIS HB2 1 1
9 25880 1 1 161 HIS HB3 H 1.978 -2.825 -11.249 1.00 . A A . 161 HIS HB3 1 1
9 25881 1 1 161 HIS HD1 H -0.240 -1.629 -13.974 1.00 . A A . 161 HIS HD1 1 1
9 25882 1 1 161 HIS HD2 H 2.913 -0.114 -11.700 1.00 . A A . 161 HIS HD2 1 1
9 25883 1 1 161 HIS HE1 H -0.238 0.882 -14.328 1.00 . A A . 161 HIS HE1 1 1
9 25884 1 1 161 HIS HE2 H 1.681 1.818 -12.953 1.00 . A A . 161 HIS HE2 1 1
9 25885 1 1 161 HIS N N 4.038 -2.740 -12.870 1.00 . A A . 161 HIS N 1 1
9 25886 1 1 161 HIS ND1 N 0.398 -1.014 -13.547 1.00 . A A . 161 HIS ND1 1 1
9 25887 1 1 161 HIS NE2 N 1.441 0.869 -13.004 1.00 . A A . 161 HIS NE2 1 1
9 25888 1 1 161 HIS O O 1.482 -2.578 -14.988 1.00 . A A . 161 HIS O 1 1
9 25889 1 1 162 ASP C C 1.495 -4.922 -17.136 1.00 . A A . 162 ASP C 1 1
9 25890 1 1 162 ASP CA C 2.776 -4.141 -16.843 1.00 . A A . 162 ASP CA 1 1
9 25891 1 1 162 ASP CB C 3.955 -4.734 -17.616 1.00 . A A . 162 ASP CB 1 1
9 25892 1 1 162 ASP CG C 5.177 -3.834 -17.474 1.00 . A A . 162 ASP CG 1 1
9 25893 1 1 162 ASP H H 3.745 -4.692 -15.027 1.00 . A A . 162 ASP H 1 1
9 25894 1 1 162 ASP HA H 2.590 -3.133 -17.183 1.00 . A A . 162 ASP HA 1 1
9 25895 1 1 162 ASP HB2 H 4.183 -5.714 -17.223 1.00 . A A . 162 ASP HB2 1 1
9 25896 1 1 162 ASP HB3 H 3.692 -4.818 -18.660 1.00 . A A . 162 ASP HB3 1 1
9 25897 1 1 162 ASP N N 3.052 -4.116 -15.408 1.00 . A A . 162 ASP N 1 1
9 25898 1 1 162 ASP O O 0.797 -4.613 -18.101 1.00 . A A . 162 ASP O 1 1
9 25899 1 1 162 ASP OD1 O 5.006 -2.694 -17.072 1.00 . A A . 162 ASP OD1 1 1
9 25900 1 1 162 ASP OD2 O 6.267 -4.297 -17.768 1.00 . A A . 162 ASP OD2 1 1
9 25901 1 1 163 THR C C -1.110 -6.287 -15.444 1.00 . A A . 163 THR C 1 1
9 25902 1 1 163 THR CA C -0.076 -6.682 -16.498 1.00 . A A . 163 THR CA 1 1
9 25903 1 1 163 THR CB C 0.209 -8.191 -16.399 1.00 . A A . 163 THR CB 1 1
9 25904 1 1 163 THR CG2 C -0.794 -8.979 -17.251 1.00 . A A . 163 THR CG2 1 1
9 25905 1 1 163 THR H H 1.738 -6.109 -15.529 1.00 . A A . 163 THR H 1 1
9 25906 1 1 163 THR HA H -0.478 -6.466 -17.481 1.00 . A A . 163 THR HA 1 1
9 25907 1 1 163 THR HB H 0.116 -8.509 -15.374 1.00 . A A . 163 THR HB 1 1
9 25908 1 1 163 THR HG1 H 2.124 -7.856 -16.406 1.00 . A A . 163 THR HG1 1 1
9 25909 1 1 163 THR HG21 H -1.792 -8.804 -16.879 1.00 . A A . 163 THR HG21 1 1
9 25910 1 1 163 THR HG22 H -0.568 -10.033 -17.190 1.00 . A A . 163 THR HG22 1 1
9 25911 1 1 163 THR HG23 H -0.729 -8.654 -18.278 1.00 . A A . 163 THR HG23 1 1
9 25912 1 1 163 THR N N 1.161 -5.909 -16.298 1.00 . A A . 163 THR N 1 1
9 25913 1 1 163 THR O O -0.961 -6.615 -14.266 1.00 . A A . 163 THR O 1 1
9 25914 1 1 163 THR OG1 O 1.527 -8.455 -16.860 1.00 . A A . 163 THR OG1 1 1
9 25915 1 1 164 CYS C C -4.510 -5.883 -15.258 1.00 . A A . 164 CYS C 1 1
9 25916 1 1 164 CYS CA C -3.213 -5.150 -14.956 1.00 . A A . 164 CYS CA 1 1
9 25917 1 1 164 CYS CB C -3.436 -3.643 -15.104 1.00 . A A . 164 CYS CB 1 1
9 25918 1 1 164 CYS H H -2.221 -5.353 -16.819 1.00 . A A . 164 CYS H 1 1
9 25919 1 1 164 CYS HA H -2.929 -5.358 -13.938 1.00 . A A . 164 CYS HA 1 1
9 25920 1 1 164 CYS HB2 H -2.481 -3.138 -15.113 1.00 . A A . 164 CYS HB2 1 1
9 25921 1 1 164 CYS HB3 H -3.955 -3.446 -16.030 1.00 . A A . 164 CYS HB3 1 1
9 25922 1 1 164 CYS HG H -3.855 -2.982 -12.946 1.00 . A A . 164 CYS HG 1 1
9 25923 1 1 164 CYS N N -2.155 -5.586 -15.870 1.00 . A A . 164 CYS N 1 1
9 25924 1 1 164 CYS O O -4.588 -6.658 -16.204 1.00 . A A . 164 CYS O 1 1
9 25925 1 1 164 CYS SG S -4.427 -3.040 -13.715 1.00 . A A . 164 CYS SG 1 1
9 25926 1 1 165 MET C C -7.680 -5.326 -15.543 1.00 . A A . 165 MET C 1 1
9 25927 1 1 165 MET CA C -6.840 -6.232 -14.651 1.00 . A A . 165 MET CA 1 1
9 25928 1 1 165 MET CB C -7.543 -6.433 -13.307 1.00 . A A . 165 MET CB 1 1
9 25929 1 1 165 MET CE C -8.880 -8.682 -11.582 1.00 . A A . 165 MET CE 1 1
9 25930 1 1 165 MET CG C -6.671 -7.304 -12.402 1.00 . A A . 165 MET CG 1 1
9 25931 1 1 165 MET H H -5.398 -4.974 -13.723 1.00 . A A . 165 MET H 1 1
9 25932 1 1 165 MET HA H -6.711 -7.191 -15.134 1.00 . A A . 165 MET HA 1 1
9 25933 1 1 165 MET HB2 H -7.703 -5.472 -12.838 1.00 . A A . 165 MET HB2 1 1
9 25934 1 1 165 MET HB3 H -8.492 -6.919 -13.468 1.00 . A A . 165 MET HB3 1 1
9 25935 1 1 165 MET HE1 H -9.187 -9.430 -10.870 1.00 . A A . 165 MET HE1 1 1
9 25936 1 1 165 MET HE2 H -8.518 -9.168 -12.478 1.00 . A A . 165 MET HE2 1 1
9 25937 1 1 165 MET HE3 H -9.725 -8.052 -11.825 1.00 . A A . 165 MET HE3 1 1
9 25938 1 1 165 MET HG2 H -6.433 -8.226 -12.910 1.00 . A A . 165 MET HG2 1 1
9 25939 1 1 165 MET HG3 H -5.758 -6.775 -12.170 1.00 . A A . 165 MET HG3 1 1
9 25940 1 1 165 MET N N -5.529 -5.615 -14.451 1.00 . A A . 165 MET N 1 1
9 25941 1 1 165 MET O O -8.564 -5.783 -16.269 1.00 . A A . 165 MET O 1 1
9 25942 1 1 165 MET SD S -7.561 -7.668 -10.866 1.00 . A A . 165 MET SD 1 1
9 25943 1 1 166 HIS C C -8.063 -3.420 -17.729 1.00 . A A . 166 HIS C 1 1
9 25944 1 1 166 HIS CA C -8.095 -3.036 -16.260 1.00 . A A . 166 HIS CA 1 1
9 25945 1 1 166 HIS CB C -7.450 -1.662 -16.075 1.00 . A A . 166 HIS CB 1 1
9 25946 1 1 166 HIS CD2 C -7.960 0.148 -17.911 1.00 . A A . 166 HIS CD2 1 1
9 25947 1 1 166 HIS CE1 C -9.978 0.654 -17.303 1.00 . A A . 166 HIS CE1 1 1
9 25948 1 1 166 HIS CG C -8.253 -0.629 -16.817 1.00 . A A . 166 HIS CG 1 1
9 25949 1 1 166 HIS H H -6.671 -3.751 -14.864 1.00 . A A . 166 HIS H 1 1
9 25950 1 1 166 HIS HA H -9.122 -2.988 -15.929 1.00 . A A . 166 HIS HA 1 1
9 25951 1 1 166 HIS HB2 H -7.426 -1.414 -15.024 1.00 . A A . 166 HIS HB2 1 1
9 25952 1 1 166 HIS HB3 H -6.443 -1.681 -16.463 1.00 . A A . 166 HIS HB3 1 1
9 25953 1 1 166 HIS HD1 H -10.050 -0.667 -15.696 1.00 . A A . 166 HIS HD1 1 1
9 25954 1 1 166 HIS HD2 H -7.026 0.134 -18.453 1.00 . A A . 166 HIS HD2 1 1
9 25955 1 1 166 HIS HE1 H -10.956 1.111 -17.257 1.00 . A A . 166 HIS HE1 1 1
9 25956 1 1 166 HIS HE2 H -9.123 1.610 -18.943 1.00 . A A . 166 HIS HE2 1 1
9 25957 1 1 166 HIS N N -7.383 -4.032 -15.470 1.00 . A A . 166 HIS N 1 1
9 25958 1 1 166 HIS ND1 N -9.545 -0.290 -16.446 1.00 . A A . 166 HIS ND1 1 1
9 25959 1 1 166 HIS NE2 N -9.051 0.958 -18.215 1.00 . A A . 166 HIS NE2 1 1
9 25960 1 1 166 HIS O O -8.917 -3.007 -18.513 1.00 . A A . 166 HIS O 1 1
9 25961 1 1 167 THR C C -7.739 -5.975 -19.659 1.00 . A A . 167 THR C 1 1
9 25962 1 1 167 THR CA C -6.935 -4.690 -19.467 1.00 . A A . 167 THR CA 1 1
9 25963 1 1 167 THR CB C -5.448 -4.918 -19.780 1.00 . A A . 167 THR CB 1 1
9 25964 1 1 167 THR CG2 C -4.976 -6.261 -19.208 1.00 . A A . 167 THR CG2 1 1
9 25965 1 1 167 THR H H -6.432 -4.538 -17.407 1.00 . A A . 167 THR H 1 1
9 25966 1 1 167 THR HA H -7.320 -3.933 -20.137 1.00 . A A . 167 THR HA 1 1
9 25967 1 1 167 THR HB H -4.872 -4.121 -19.330 1.00 . A A . 167 THR HB 1 1
9 25968 1 1 167 THR HG1 H -5.621 -4.087 -21.529 1.00 . A A . 167 THR HG1 1 1
9 25969 1 1 167 THR HG21 H -5.175 -7.045 -19.923 1.00 . A A . 167 THR HG21 1 1
9 25970 1 1 167 THR HG22 H -5.505 -6.467 -18.292 1.00 . A A . 167 THR HG22 1 1
9 25971 1 1 167 THR HG23 H -3.915 -6.218 -19.008 1.00 . A A . 167 THR HG23 1 1
9 25972 1 1 167 THR N N -7.074 -4.231 -18.090 1.00 . A A . 167 THR N 1 1
9 25973 1 1 167 THR O O -8.210 -6.277 -20.756 1.00 . A A . 167 THR O 1 1
9 25974 1 1 167 THR OG1 O -5.255 -4.906 -21.186 1.00 . A A . 167 THR OG1 1 1
9 25975 1 1 168 GLY C C -7.694 -9.177 -18.644 1.00 . A A . 168 GLY C 1 1
9 25976 1 1 168 GLY CA C -8.636 -7.981 -18.581 1.00 . A A . 168 GLY CA 1 1
9 25977 1 1 168 GLY H H -7.480 -6.413 -17.731 1.00 . A A . 168 GLY H 1 1
9 25978 1 1 168 GLY HA2 H -9.230 -8.046 -17.681 1.00 . A A . 168 GLY HA2 1 1
9 25979 1 1 168 GLY HA3 H -9.293 -8.003 -19.439 1.00 . A A . 168 GLY HA3 1 1
9 25980 1 1 168 GLY N N -7.889 -6.722 -18.566 1.00 . A A . 168 GLY N 1 1
9 25981 1 1 168 GLY O O -8.095 -10.273 -19.036 1.00 . A A . 168 GLY O 1 1
9 25982 1 1 169 ALA C C -5.809 -11.119 -17.272 1.00 . A A . 169 ALA C 1 1
9 25983 1 1 169 ALA CA C -5.453 -10.033 -18.285 1.00 . A A . 169 ALA CA 1 1
9 25984 1 1 169 ALA CB C -4.064 -9.473 -17.981 1.00 . A A . 169 ALA CB 1 1
9 25985 1 1 169 ALA H H -6.170 -8.068 -17.962 1.00 . A A . 169 ALA H 1 1
9 25986 1 1 169 ALA HA H -5.447 -10.477 -19.268 1.00 . A A . 169 ALA HA 1 1
9 25987 1 1 169 ALA HB1 H -3.385 -10.285 -17.766 1.00 . A A . 169 ALA HB1 1 1
9 25988 1 1 169 ALA HB2 H -4.121 -8.814 -17.127 1.00 . A A . 169 ALA HB2 1 1
9 25989 1 1 169 ALA HB3 H -3.704 -8.920 -18.837 1.00 . A A . 169 ALA HB3 1 1
9 25990 1 1 169 ALA N N -6.439 -8.962 -18.260 1.00 . A A . 169 ALA N 1 1
9 25991 1 1 169 ALA O O -6.621 -10.904 -16.372 1.00 . A A . 169 ALA O 1 1
9 25992 1 1 170 ASP C C -5.351 -13.006 -15.084 1.00 . A A . 170 ASP C 1 1
9 25993 1 1 170 ASP CA C -5.457 -13.417 -16.550 1.00 . A A . 170 ASP CA 1 1
9 25994 1 1 170 ASP CB C -4.459 -14.541 -16.837 1.00 . A A . 170 ASP CB 1 1
9 25995 1 1 170 ASP CG C -4.858 -15.799 -16.074 1.00 . A A . 170 ASP CG 1 1
9 25996 1 1 170 ASP H H -4.569 -12.397 -18.180 1.00 . A A . 170 ASP H 1 1
9 25997 1 1 170 ASP HA H -6.454 -13.785 -16.737 1.00 . A A . 170 ASP HA 1 1
9 25998 1 1 170 ASP HB2 H -4.453 -14.750 -17.897 1.00 . A A . 170 ASP HB2 1 1
9 25999 1 1 170 ASP HB3 H -3.472 -14.232 -16.527 1.00 . A A . 170 ASP HB3 1 1
9 26000 1 1 170 ASP N N -5.200 -12.288 -17.438 1.00 . A A . 170 ASP N 1 1
9 26001 1 1 170 ASP O O -6.075 -13.526 -14.236 1.00 . A A . 170 ASP O 1 1
9 26002 1 1 170 ASP OD1 O -5.924 -15.796 -15.481 1.00 . A A . 170 ASP OD1 1 1
9 26003 1 1 170 ASP OD2 O -4.091 -16.748 -16.094 1.00 . A A . 170 ASP OD2 1 1
9 26004 1 1 171 HIS C C -3.307 -10.429 -13.384 1.00 . A A . 171 HIS C 1 1
9 26005 1 1 171 HIS CA C -4.262 -11.618 -13.413 1.00 . A A . 171 HIS CA 1 1
9 26006 1 1 171 HIS CB C -3.709 -12.748 -12.549 1.00 . A A . 171 HIS CB 1 1
9 26007 1 1 171 HIS CD2 C -1.787 -14.258 -13.519 1.00 . A A . 171 HIS CD2 1 1
9 26008 1 1 171 HIS CE1 C -0.189 -12.794 -13.485 1.00 . A A . 171 HIS CE1 1 1
9 26009 1 1 171 HIS CG C -2.322 -13.098 -13.016 1.00 . A A . 171 HIS CG 1 1
9 26010 1 1 171 HIS H H -3.889 -11.689 -15.491 1.00 . A A . 171 HIS H 1 1
9 26011 1 1 171 HIS HA H -5.208 -11.283 -13.017 1.00 . A A . 171 HIS HA 1 1
9 26012 1 1 171 HIS HB2 H -3.673 -12.426 -11.521 1.00 . A A . 171 HIS HB2 1 1
9 26013 1 1 171 HIS HB3 H -4.344 -13.615 -12.640 1.00 . A A . 171 HIS HB3 1 1
9 26014 1 1 171 HIS HD1 H -1.338 -11.248 -12.699 1.00 . A A . 171 HIS HD1 1 1
9 26015 1 1 171 HIS HD2 H -2.330 -15.181 -13.663 1.00 . A A . 171 HIS HD2 1 1
9 26016 1 1 171 HIS HE1 H 0.775 -12.320 -13.593 1.00 . A A . 171 HIS HE1 1 1
9 26017 1 1 171 HIS HE2 H 0.187 -14.719 -14.184 1.00 . A A . 171 HIS HE2 1 1
9 26018 1 1 171 HIS N N -4.446 -12.079 -14.785 1.00 . A A . 171 HIS N 1 1
9 26019 1 1 171 HIS ND1 N -1.284 -12.177 -13.004 1.00 . A A . 171 HIS ND1 1 1
9 26020 1 1 171 HIS NE2 N -0.442 -14.065 -13.814 1.00 . A A . 171 HIS NE2 1 1
9 26021 1 1 171 HIS O O -2.957 -9.881 -14.430 1.00 . A A . 171 HIS O 1 1
9 26022 1 1 172 CYS C C -0.548 -9.366 -11.984 1.00 . A A . 172 CYS C 1 1
9 26023 1 1 172 CYS CA C -1.993 -8.880 -12.040 1.00 . A A . 172 CYS CA 1 1
9 26024 1 1 172 CYS CB C -2.329 -8.109 -10.755 1.00 . A A . 172 CYS CB 1 1
9 26025 1 1 172 CYS H H -3.214 -10.491 -11.382 1.00 . A A . 172 CYS H 1 1
9 26026 1 1 172 CYS HA H -2.146 -8.222 -12.890 1.00 . A A . 172 CYS HA 1 1
9 26027 1 1 172 CYS HB2 H -1.852 -8.584 -9.909 1.00 . A A . 172 CYS HB2 1 1
9 26028 1 1 172 CYS HB3 H -1.975 -7.093 -10.843 1.00 . A A . 172 CYS HB3 1 1
9 26029 1 1 172 CYS HG H -4.437 -9.005 -10.611 1.00 . A A . 172 CYS HG 1 1
9 26030 1 1 172 CYS N N -2.897 -10.021 -12.180 1.00 . A A . 172 CYS N 1 1
9 26031 1 1 172 CYS O O -0.255 -10.378 -11.347 1.00 . A A . 172 CYS O 1 1
9 26032 1 1 172 CYS SG S -4.121 -8.104 -10.506 1.00 . A A . 172 CYS SG 1 1
9 26033 1 1 173 MET C C 2.605 -7.850 -12.092 1.00 . A A . 173 MET C 1 1
9 26034 1 1 173 MET CA C 1.777 -9.004 -12.631 1.00 . A A . 173 MET CA 1 1
9 26035 1 1 173 MET CB C 2.244 -9.343 -14.050 1.00 . A A . 173 MET CB 1 1
9 26036 1 1 173 MET CE C 5.004 -12.110 -13.016 1.00 . A A . 173 MET CE 1 1
9 26037 1 1 173 MET CG C 3.645 -9.977 -14.016 1.00 . A A . 173 MET CG 1 1
9 26038 1 1 173 MET H H 0.075 -7.831 -13.112 1.00 . A A . 173 MET H 1 1
9 26039 1 1 173 MET HA H 1.940 -9.864 -11.994 1.00 . A A . 173 MET HA 1 1
9 26040 1 1 173 MET HB2 H 1.551 -10.040 -14.497 1.00 . A A . 173 MET HB2 1 1
9 26041 1 1 173 MET HB3 H 2.279 -8.436 -14.636 1.00 . A A . 173 MET HB3 1 1
9 26042 1 1 173 MET HE1 H 5.845 -11.643 -13.500 1.00 . A A . 173 MET HE1 1 1
9 26043 1 1 173 MET HE2 H 5.169 -13.178 -12.962 1.00 . A A . 173 MET HE2 1 1
9 26044 1 1 173 MET HE3 H 4.895 -11.707 -12.018 1.00 . A A . 173 MET HE3 1 1
9 26045 1 1 173 MET HG2 H 4.187 -9.687 -14.906 1.00 . A A . 173 MET HG2 1 1
9 26046 1 1 173 MET HG3 H 4.184 -9.637 -13.143 1.00 . A A . 173 MET HG3 1 1
9 26047 1 1 173 MET N N 0.358 -8.639 -12.634 1.00 . A A . 173 MET N 1 1
9 26048 1 1 173 MET O O 2.674 -6.783 -12.699 1.00 . A A . 173 MET O 1 1
9 26049 1 1 173 MET SD S 3.498 -11.783 -13.965 1.00 . A A . 173 MET SD 1 1
9 26050 1 1 174 LEU C C 5.498 -7.548 -10.170 1.00 . A A . 174 LEU C 1 1
9 26051 1 1 174 LEU CA C 4.059 -7.066 -10.300 1.00 . A A . 174 LEU CA 1 1
9 26052 1 1 174 LEU CB C 3.483 -6.743 -8.916 1.00 . A A . 174 LEU CB 1 1
9 26053 1 1 174 LEU CD1 C 1.057 -6.940 -8.185 1.00 . A A . 174 LEU CD1 1 1
9 26054 1 1 174 LEU CD2 C 2.020 -4.684 -8.619 1.00 . A A . 174 LEU CD2 1 1
9 26055 1 1 174 LEU CG C 2.043 -6.155 -9.057 1.00 . A A . 174 LEU CG 1 1
9 26056 1 1 174 LEU H H 3.134 -8.950 -10.510 1.00 . A A . 174 LEU H 1 1
9 26057 1 1 174 LEU HA H 4.093 -6.156 -10.878 1.00 . A A . 174 LEU HA 1 1
9 26058 1 1 174 LEU HB2 H 3.461 -7.654 -8.330 1.00 . A A . 174 LEU HB2 1 1
9 26059 1 1 174 LEU HB3 H 4.127 -6.028 -8.424 1.00 . A A . 174 LEU HB3 1 1
9 26060 1 1 174 LEU HD11 H 1.278 -6.759 -7.143 1.00 . A A . 174 LEU HD11 1 1
9 26061 1 1 174 LEU HD12 H 1.150 -7.996 -8.401 1.00 . A A . 174 LEU HD12 1 1
9 26062 1 1 174 LEU HD13 H 0.050 -6.614 -8.400 1.00 . A A . 174 LEU HD13 1 1
9 26063 1 1 174 LEU HD21 H 2.682 -4.110 -9.249 1.00 . A A . 174 LEU HD21 1 1
9 26064 1 1 174 LEU HD22 H 2.345 -4.609 -7.591 1.00 . A A . 174 LEU HD22 1 1
9 26065 1 1 174 LEU HD23 H 1.016 -4.298 -8.707 1.00 . A A . 174 LEU HD23 1 1
9 26066 1 1 174 LEU HG H 1.716 -6.220 -10.088 1.00 . A A . 174 LEU HG 1 1
9 26067 1 1 174 LEU N N 3.230 -8.077 -10.945 1.00 . A A . 174 LEU N 1 1
9 26068 1 1 174 LEU O O 5.825 -8.371 -9.314 1.00 . A A . 174 LEU O 1 1
9 26069 1 1 175 ILE C C 8.473 -6.367 -10.029 1.00 . A A . 175 ILE C 1 1
9 26070 1 1 175 ILE CA C 7.782 -7.302 -11.009 1.00 . A A . 175 ILE CA 1 1
9 26071 1 1 175 ILE CB C 8.379 -7.122 -12.422 1.00 . A A . 175 ILE CB 1 1
9 26072 1 1 175 ILE CD1 C 6.567 -8.626 -13.252 1.00 . A A . 175 ILE CD1 1 1
9 26073 1 1 175 ILE CG1 C 8.067 -8.354 -13.274 1.00 . A A . 175 ILE CG1 1 1
9 26074 1 1 175 ILE CG2 C 9.905 -6.948 -12.352 1.00 . A A . 175 ILE CG2 1 1
9 26075 1 1 175 ILE H H 6.029 -6.315 -11.655 1.00 . A A . 175 ILE H 1 1
9 26076 1 1 175 ILE HA H 7.938 -8.321 -10.684 1.00 . A A . 175 ILE HA 1 1
9 26077 1 1 175 ILE HB H 7.942 -6.247 -12.884 1.00 . A A . 175 ILE HB 1 1
9 26078 1 1 175 ILE HD11 H 6.030 -7.704 -13.422 1.00 . A A . 175 ILE HD11 1 1
9 26079 1 1 175 ILE HD12 H 6.290 -9.035 -12.292 1.00 . A A . 175 ILE HD12 1 1
9 26080 1 1 175 ILE HD13 H 6.322 -9.334 -14.030 1.00 . A A . 175 ILE HD13 1 1
9 26081 1 1 175 ILE HG12 H 8.386 -8.178 -14.292 1.00 . A A . 175 ILE HG12 1 1
9 26082 1 1 175 ILE HG13 H 8.592 -9.209 -12.876 1.00 . A A . 175 ILE HG13 1 1
9 26083 1 1 175 ILE HG21 H 10.320 -7.683 -11.678 1.00 . A A . 175 ILE HG21 1 1
9 26084 1 1 175 ILE HG22 H 10.138 -5.957 -11.990 1.00 . A A . 175 ILE HG22 1 1
9 26085 1 1 175 ILE HG23 H 10.331 -7.080 -13.335 1.00 . A A . 175 ILE HG23 1 1
9 26086 1 1 175 ILE N N 6.359 -6.985 -11.020 1.00 . A A . 175 ILE N 1 1
9 26087 1 1 175 ILE O O 8.349 -5.150 -10.134 1.00 . A A . 175 ILE O 1 1
9 26088 1 1 176 ILE C C 11.416 -6.235 -8.311 1.00 . A A . 176 ILE C 1 1
9 26089 1 1 176 ILE CA C 9.915 -6.154 -8.080 1.00 . A A . 176 ILE CA 1 1
9 26090 1 1 176 ILE CB C 9.577 -6.659 -6.671 1.00 . A A . 176 ILE CB 1 1
9 26091 1 1 176 ILE CD1 C 7.299 -7.769 -6.815 1.00 . A A . 176 ILE CD1 1 1
9 26092 1 1 176 ILE CG1 C 8.059 -6.503 -6.404 1.00 . A A . 176 ILE CG1 1 1
9 26093 1 1 176 ILE CG2 C 10.373 -5.842 -5.648 1.00 . A A . 176 ILE CG2 1 1
9 26094 1 1 176 ILE H H 9.271 -7.922 -9.062 1.00 . A A . 176 ILE H 1 1
9 26095 1 1 176 ILE HA H 9.638 -5.111 -8.153 1.00 . A A . 176 ILE HA 1 1
9 26096 1 1 176 ILE HB H 9.858 -7.696 -6.591 1.00 . A A . 176 ILE HB 1 1
9 26097 1 1 176 ILE HD11 H 7.757 -8.206 -7.686 1.00 . A A . 176 ILE HD11 1 1
9 26098 1 1 176 ILE HD12 H 6.278 -7.508 -7.040 1.00 . A A . 176 ILE HD12 1 1
9 26099 1 1 176 ILE HD13 H 7.318 -8.480 -6.002 1.00 . A A . 176 ILE HD13 1 1
9 26100 1 1 176 ILE HG12 H 7.886 -6.323 -5.351 1.00 . A A . 176 ILE HG12 1 1
9 26101 1 1 176 ILE HG13 H 7.677 -5.670 -6.971 1.00 . A A . 176 ILE HG13 1 1
9 26102 1 1 176 ILE HG21 H 11.411 -6.137 -5.682 1.00 . A A . 176 ILE HG21 1 1
9 26103 1 1 176 ILE HG22 H 9.979 -6.023 -4.659 1.00 . A A . 176 ILE HG22 1 1
9 26104 1 1 176 ILE HG23 H 10.288 -4.792 -5.884 1.00 . A A . 176 ILE HG23 1 1
9 26105 1 1 176 ILE N N 9.202 -6.942 -9.084 1.00 . A A . 176 ILE N 1 1
9 26106 1 1 176 ILE O O 11.934 -7.240 -8.797 1.00 . A A . 176 ILE O 1 1
9 26107 1 1 177 GLU C C 14.191 -4.483 -6.850 1.00 . A A . 177 GLU C 1 1
9 26108 1 1 177 GLU CA C 13.564 -5.085 -8.099 1.00 . A A . 177 GLU CA 1 1
9 26109 1 1 177 GLU CB C 13.918 -4.239 -9.329 1.00 . A A . 177 GLU CB 1 1
9 26110 1 1 177 GLU CD C 16.140 -5.408 -9.433 1.00 . A A . 177 GLU CD 1 1
9 26111 1 1 177 GLU CG C 15.438 -4.054 -9.435 1.00 . A A . 177 GLU CG 1 1
9 26112 1 1 177 GLU H H 11.624 -4.398 -7.548 1.00 . A A . 177 GLU H 1 1
9 26113 1 1 177 GLU HA H 13.943 -6.087 -8.235 1.00 . A A . 177 GLU HA 1 1
9 26114 1 1 177 GLU HB2 H 13.557 -4.735 -10.219 1.00 . A A . 177 GLU HB2 1 1
9 26115 1 1 177 GLU HB3 H 13.446 -3.271 -9.245 1.00 . A A . 177 GLU HB3 1 1
9 26116 1 1 177 GLU HG2 H 15.668 -3.538 -10.356 1.00 . A A . 177 GLU HG2 1 1
9 26117 1 1 177 GLU HG3 H 15.790 -3.466 -8.602 1.00 . A A . 177 GLU HG3 1 1
9 26118 1 1 177 GLU N N 12.109 -5.155 -7.945 1.00 . A A . 177 GLU N 1 1
9 26119 1 1 177 GLU O O 13.695 -3.487 -6.317 1.00 . A A . 177 GLU O 1 1
9 26120 1 1 177 GLU OE1 O 16.327 -5.958 -10.505 1.00 . A A . 177 GLU OE1 1 1
9 26121 1 1 177 GLU OE2 O 16.481 -5.874 -8.358 1.00 . A A . 177 GLU OE2 1 1
9 26122 1 1 178 LEU C C 17.155 -3.731 -5.568 1.00 . A A . 178 LEU C 1 1
9 26123 1 1 178 LEU CA C 15.980 -4.626 -5.189 1.00 . A A . 178 LEU CA 1 1
9 26124 1 1 178 LEU CB C 16.500 -5.826 -4.385 1.00 . A A . 178 LEU CB 1 1
9 26125 1 1 178 LEU CD1 C 15.761 -8.127 -3.672 1.00 . A A . 178 LEU CD1 1 1
9 26126 1 1 178 LEU CD2 C 14.839 -6.122 -2.504 1.00 . A A . 178 LEU CD2 1 1
9 26127 1 1 178 LEU CG C 15.318 -6.671 -3.857 1.00 . A A . 178 LEU CG 1 1
9 26128 1 1 178 LEU H H 15.621 -5.890 -6.856 1.00 . A A . 178 LEU H 1 1
9 26129 1 1 178 LEU HA H 15.298 -4.062 -4.573 1.00 . A A . 178 LEU HA 1 1
9 26130 1 1 178 LEU HB2 H 17.123 -6.434 -5.029 1.00 . A A . 178 LEU HB2 1 1
9 26131 1 1 178 LEU HB3 H 17.091 -5.471 -3.553 1.00 . A A . 178 LEU HB3 1 1
9 26132 1 1 178 LEU HD11 H 16.565 -8.170 -2.952 1.00 . A A . 178 LEU HD11 1 1
9 26133 1 1 178 LEU HD12 H 16.103 -8.522 -4.618 1.00 . A A . 178 LEU HD12 1 1
9 26134 1 1 178 LEU HD13 H 14.927 -8.714 -3.316 1.00 . A A . 178 LEU HD13 1 1
9 26135 1 1 178 LEU HD21 H 13.863 -6.526 -2.277 1.00 . A A . 178 LEU HD21 1 1
9 26136 1 1 178 LEU HD22 H 14.780 -5.046 -2.548 1.00 . A A . 178 LEU HD22 1 1
9 26137 1 1 178 LEU HD23 H 15.536 -6.410 -1.731 1.00 . A A . 178 LEU HD23 1 1
9 26138 1 1 178 LEU HG H 14.502 -6.638 -4.568 1.00 . A A . 178 LEU HG 1 1
9 26139 1 1 178 LEU N N 15.280 -5.098 -6.385 1.00 . A A . 178 LEU N 1 1
9 26140 1 1 178 LEU O O 17.757 -3.892 -6.630 1.00 . A A . 178 LEU O 1 1
9 26141 1 1 179 GLN C C 19.360 -1.634 -3.618 1.00 . A A . 179 GLN C 1 1
9 26142 1 1 179 GLN CA C 18.592 -1.863 -4.916 1.00 . A A . 179 GLN CA 1 1
9 26143 1 1 179 GLN CB C 18.063 -0.528 -5.445 1.00 . A A . 179 GLN CB 1 1
9 26144 1 1 179 GLN CD C 16.850 0.577 -7.334 1.00 . A A . 179 GLN CD 1 1
9 26145 1 1 179 GLN CG C 17.379 -0.748 -6.795 1.00 . A A . 179 GLN CG 1 1
9 26146 1 1 179 GLN H H 16.965 -2.714 -3.855 1.00 . A A . 179 GLN H 1 1
9 26147 1 1 179 GLN HA H 19.266 -2.289 -5.646 1.00 . A A . 179 GLN HA 1 1
9 26148 1 1 179 GLN HB2 H 17.351 -0.119 -4.741 1.00 . A A . 179 GLN HB2 1 1
9 26149 1 1 179 GLN HB3 H 18.885 0.161 -5.568 1.00 . A A . 179 GLN HB3 1 1
9 26150 1 1 179 GLN HE21 H 16.546 -0.122 -9.168 1.00 . A A . 179 GLN HE21 1 1
9 26151 1 1 179 GLN HE22 H 16.141 1.510 -8.937 1.00 . A A . 179 GLN HE22 1 1
9 26152 1 1 179 GLN HG2 H 18.092 -1.160 -7.495 1.00 . A A . 179 GLN HG2 1 1
9 26153 1 1 179 GLN HG3 H 16.557 -1.437 -6.672 1.00 . A A . 179 GLN HG3 1 1
9 26154 1 1 179 GLN N N 17.481 -2.787 -4.685 1.00 . A A . 179 GLN N 1 1
9 26155 1 1 179 GLN NE2 N 16.482 0.662 -8.584 1.00 . A A . 179 GLN NE2 1 1
9 26156 1 1 179 GLN O O 18.967 -2.129 -2.562 1.00 . A A . 179 GLN O 1 1
9 26157 1 1 179 GLN OE1 O 16.770 1.560 -6.598 1.00 . A A . 179 GLN OE1 1 1
9 26158 1 1 180 ASN C C 21.706 -1.905 -1.855 1.00 . A A . 180 ASN C 1 1
9 26159 1 1 180 ASN CA C 21.263 -0.606 -2.518 1.00 . A A . 180 ASN CA 1 1
9 26160 1 1 180 ASN CB C 20.458 0.231 -1.520 1.00 . A A . 180 ASN CB 1 1
9 26161 1 1 180 ASN CG C 21.391 0.853 -0.486 1.00 . A A . 180 ASN CG 1 1
9 26162 1 1 180 ASN H H 20.725 -0.511 -4.563 1.00 . A A . 180 ASN H 1 1
9 26163 1 1 180 ASN HA H 22.137 -0.048 -2.816 1.00 . A A . 180 ASN HA 1 1
9 26164 1 1 180 ASN HB2 H 19.936 1.014 -2.050 1.00 . A A . 180 ASN HB2 1 1
9 26165 1 1 180 ASN HB3 H 19.741 -0.402 -1.019 1.00 . A A . 180 ASN HB3 1 1
9 26166 1 1 180 ASN HD21 H 19.913 1.529 0.656 1.00 . A A . 180 ASN HD21 1 1
9 26167 1 1 180 ASN HD22 H 21.479 1.871 1.217 1.00 . A A . 180 ASN HD22 1 1
9 26168 1 1 180 ASN N N 20.454 -0.885 -3.699 1.00 . A A . 180 ASN N 1 1
9 26169 1 1 180 ASN ND2 N 20.885 1.468 0.548 1.00 . A A . 180 ASN ND2 1 1
9 26170 1 1 180 ASN O O 21.643 -2.044 -0.633 1.00 . A A . 180 ASN O 1 1
9 26171 1 1 180 ASN OD1 O 22.612 0.776 -0.624 1.00 . A A . 180 ASN OD1 1 1
9 26172 1 1 181 ASP C C 23.271 -4.961 -3.250 1.00 . A A . 181 ASP C 1 1
9 26173 1 1 181 ASP CA C 22.607 -4.141 -2.148 1.00 . A A . 181 ASP CA 1 1
9 26174 1 1 181 ASP CB C 21.422 -4.919 -1.575 1.00 . A A . 181 ASP CB 1 1
9 26175 1 1 181 ASP CG C 21.911 -6.209 -0.925 1.00 . A A . 181 ASP CG 1 1
9 26176 1 1 181 ASP H H 22.182 -2.690 -3.633 1.00 . A A . 181 ASP H 1 1
9 26177 1 1 181 ASP HA H 23.325 -3.969 -1.360 1.00 . A A . 181 ASP HA 1 1
9 26178 1 1 181 ASP HB2 H 20.921 -4.312 -0.835 1.00 . A A . 181 ASP HB2 1 1
9 26179 1 1 181 ASP HB3 H 20.732 -5.158 -2.370 1.00 . A A . 181 ASP HB3 1 1
9 26180 1 1 181 ASP N N 22.156 -2.856 -2.668 1.00 . A A . 181 ASP N 1 1
9 26181 1 1 181 ASP O O 24.341 -4.573 -3.688 1.00 . A A . 181 ASP O 1 1
9 26182 1 1 181 ASP OXT O 22.698 -5.965 -3.641 1.00 . A A . 181 ASP OXT 1 1
9 26183 1 1 181 ASP OD1 O 23.113 -6.404 -0.871 1.00 . A A . 181 ASP OD1 1 1
9 26184 1 1 181 ASP OD2 O 21.073 -6.985 -0.492 1.00 . A A . 181 ASP OD2 1 1
9 26185 2 2 1 HEM C1A C -4.833 -7.231 1.209 1.00 . B A . 182 HEM C1A 1 1
9 26186 2 2 1 HEM C1B C -0.616 -7.498 1.047 1.00 . B A . 182 HEM C1B 1 1
9 26187 2 2 1 HEM C1C C -0.472 -8.093 5.246 1.00 . B A . 182 HEM C1C 1 1
9 26188 2 2 1 HEM C1D C -4.721 -8.020 5.384 1.00 . B A . 182 HEM C1D 1 1
9 26189 2 2 1 HEM C2A C -5.008 -7.463 -0.201 1.00 . B A . 182 HEM C2A 1 1
9 26190 2 2 1 HEM C2B C 0.799 -7.631 0.805 1.00 . B A . 182 HEM C2B 1 1
9 26191 2 2 1 HEM C2C C -0.249 -8.202 6.666 1.00 . B A . 182 HEM C2C 1 1
9 26192 2 2 1 HEM C2D C -6.145 -8.106 5.593 1.00 . B A . 182 HEM C2D 1 1
9 26193 2 2 1 HEM C3A C -3.866 -7.023 -0.760 1.00 . B A . 182 HEM C3A 1 1
9 26194 2 2 1 HEM C3B C 1.394 -7.568 2.010 1.00 . B A . 182 HEM C3B 1 1
9 26195 2 2 1 HEM C3C C -1.459 -8.379 7.231 1.00 . B A . 182 HEM C3C 1 1
9 26196 2 2 1 HEM C3D C -6.714 -7.998 4.378 1.00 . B A . 182 HEM C3D 1 1
9 26197 2 2 1 HEM C4A C -2.884 -7.035 0.297 1.00 . B A . 182 HEM C4A 1 1
9 26198 2 2 1 HEM C4B C 0.332 -7.654 2.986 1.00 . B A . 182 HEM C4B 1 1
9 26199 2 2 1 HEM C4C C -2.427 -8.236 6.171 1.00 . B A . 182 HEM C4C 1 1
9 26200 2 2 1 HEM C4D C -5.653 -7.632 3.469 1.00 . B A . 182 HEM C4D 1 1
9 26201 2 2 1 HEM CAA C -5.953 -8.447 -0.803 1.00 . B A . 182 HEM CAA 1 1
9 26202 2 2 1 HEM CAB C 2.710 -7.235 2.255 1.00 . B A . 182 HEM CAB 1 1
9 26203 2 2 1 HEM CAC C -1.709 -8.827 8.513 1.00 . B A . 182 HEM CAC 1 1
9 26204 2 2 1 HEM CAD C -8.116 -8.350 4.014 1.00 . B A . 182 HEM CAD 1 1
9 26205 2 2 1 HEM CBA C -5.800 -9.841 -0.187 1.00 . B A . 182 HEM CBA 1 1
9 26206 2 2 1 HEM CBB C 3.342 -6.241 1.532 1.00 . B A . 182 HEM CBB 1 1
9 26207 2 2 1 HEM CBC C -2.637 -9.823 8.751 1.00 . B A . 182 HEM CBC 1 1
9 26208 2 2 1 HEM CBD C -9.015 -7.117 3.904 1.00 . B A . 182 HEM CBD 1 1
9 26209 2 2 1 HEM CGA C -6.525 -10.849 -1.034 1.00 . B A . 182 HEM CGA 1 1
9 26210 2 2 1 HEM CGD C -10.407 -7.542 3.527 1.00 . B A . 182 HEM CGD 1 1
9 26211 2 2 1 HEM CHA C -5.840 -7.363 2.135 1.00 . B A . 182 HEM CHA 1 1
9 26212 2 2 1 HEM CHB C -1.534 -7.177 0.083 1.00 . B A . 182 HEM CHB 1 1
9 26213 2 2 1 HEM CHC C 0.528 -7.878 4.327 1.00 . B A . 182 HEM CHC 1 1
9 26214 2 2 1 HEM CHD C -3.785 -8.181 6.374 1.00 . B A . 182 HEM CHD 1 1
9 26215 2 2 1 HEM CMA C -3.702 -6.447 -2.125 1.00 . B A . 182 HEM CMA 1 1
9 26216 2 2 1 HEM CMB C 1.476 -7.651 -0.523 1.00 . B A . 182 HEM CMB 1 1
9 26217 2 2 1 HEM CMC C 1.067 -8.184 7.365 1.00 . B A . 182 HEM CMC 1 1
9 26218 2 2 1 HEM CMD C -6.849 -8.210 6.903 1.00 . B A . 182 HEM CMD 1 1
9 26219 2 2 1 HEM FE FE -2.660 -7.637 3.237 1.00 . B A . 182 HEM FE 1 1
9 26220 2 2 1 HEM HAB H 3.220 -7.685 3.090 1.00 . B A . 182 HEM HAB 1 1
9 26221 2 2 1 HEM HAC H -1.169 -8.396 9.342 1.00 . B A . 182 HEM HAC 1 1
9 26222 2 2 1 HEM HHA H -6.864 -7.367 1.763 1.00 . B A . 182 HEM HHA 1 1
9 26223 2 2 1 HEM HHB H -1.155 -6.939 -0.911 1.00 . B A . 182 HEM HHB 1 1
9 26224 2 2 1 HEM HHC H 1.543 -7.782 4.709 1.00 . B A . 182 HEM HHC 1 1
9 26225 2 2 1 HEM HHD H -4.130 -8.101 7.405 1.00 . B A . 182 HEM HHD 1 1
9 26226 2 2 1 HEM NA N -3.495 -7.185 1.527 1.00 . B A . 182 HEM NA 1 1
9 26227 2 2 1 HEM NB N -0.901 -7.569 2.388 1.00 . B A . 182 HEM NB 1 1
9 26228 2 2 1 HEM NC N -1.817 -8.079 4.947 1.00 . B A . 182 HEM NC 1 1
9 26229 2 2 1 HEM ND N -4.422 -7.704 4.079 1.00 . B A . 182 HEM ND 1 1
9 26230 2 2 1 HEM O1A O -7.771 -10.959 -0.881 1.00 . B A . 182 HEM O1A 1 1
9 26231 2 2 1 HEM O1D O -11.301 -6.656 3.463 1.00 . B A . 182 HEM O1D 1 1
9 26232 2 2 1 HEM O2A O -5.832 -11.624 -1.745 1.00 . B A . 182 HEM O2A 1 1
9 26233 2 2 1 HEM O2D O -10.624 -8.773 3.359 1.00 . B A . 182 HEM O2D 1 1
9 26234 3 3 1 CMO C C -2.530 -5.789 3.659 1.00 . C A . 183 CMO C 1 1
9 26235 3 3 1 CMO O O -2.454 -4.693 3.910 1.00 . C A . 183 CMO O 1 1
9 26236 4 4 1 IMD C2 C -2.586 -10.264 1.516 1.00 . D A . 184 IMD C2 1 1
9 26237 4 4 1 IMD C4 C -3.003 -12.009 2.752 1.00 . D A . 184 IMD C4 1 1
9 26238 4 4 1 IMD C5 C -3.078 -10.903 3.542 1.00 . D A . 184 IMD C5 1 1
9 26239 4 4 1 IMD H2 H -2.349 -9.650 0.661 1.00 . D A . 184 IMD H2 1 1
9 26240 4 4 1 IMD H4 H -3.160 -13.028 3.074 1.00 . D A . 184 IMD H4 1 1
9 26241 4 4 1 IMD H5 H -3.305 -10.895 4.597 1.00 . D A . 184 IMD H5 1 1
9 26242 4 4 1 IMD HN3 H -2.572 -12.185 0.691 1.00 . D A . 184 IMD HN3 1 1
9 26243 4 4 1 IMD N1 N -2.811 -9.778 2.756 1.00 . D A . 184 IMD N1 1 1
9 26244 4 4 1 IMD N3 N -2.692 -11.609 1.475 1.00 . D A . 184 IMD N3 1 1
10 26245 1 1 1 MET C C -17.981 -1.800 9.488 1.00 . A A . 1 MET C 1 1
10 26246 1 1 1 MET CA C -19.107 -1.432 8.527 1.00 . A A . 1 MET CA 1 1
10 26247 1 1 1 MET CB C -19.595 -2.683 7.794 1.00 . A A . 1 MET CB 1 1
10 26248 1 1 1 MET CE C -22.872 -0.610 6.724 1.00 . A A . 1 MET CE 1 1
10 26249 1 1 1 MET CG C -20.760 -2.315 6.875 1.00 . A A . 1 MET CG 1 1
10 26250 1 1 1 MET H1 H -18.667 -0.845 6.579 1.00 . A A . 1 MET H1 1 1
10 26251 1 1 1 MET H2 H -19.188 0.423 7.584 1.00 . A A . 1 MET H2 1 1
10 26252 1 1 1 MET H3 H -17.617 -0.204 7.747 1.00 . A A . 1 MET H3 1 1
10 26253 1 1 1 MET HA H -19.926 -1.000 9.084 1.00 . A A . 1 MET HA 1 1
10 26254 1 1 1 MET HB2 H -18.786 -3.093 7.205 1.00 . A A . 1 MET HB2 1 1
10 26255 1 1 1 MET HB3 H -19.924 -3.417 8.513 1.00 . A A . 1 MET HB3 1 1
10 26256 1 1 1 MET HE1 H -22.220 0.246 6.670 1.00 . A A . 1 MET HE1 1 1
10 26257 1 1 1 MET HE2 H -23.847 -0.296 7.071 1.00 . A A . 1 MET HE2 1 1
10 26258 1 1 1 MET HE3 H -22.960 -1.057 5.743 1.00 . A A . 1 MET HE3 1 1
10 26259 1 1 1 MET HG2 H -20.469 -1.495 6.235 1.00 . A A . 1 MET HG2 1 1
10 26260 1 1 1 MET HG3 H -21.024 -3.168 6.267 1.00 . A A . 1 MET HG3 1 1
10 26261 1 1 1 MET N N -18.607 -0.440 7.534 1.00 . A A . 1 MET N 1 1
10 26262 1 1 1 MET O O -17.785 -2.972 9.806 1.00 . A A . 1 MET O 1 1
10 26263 1 1 1 MET SD S -22.186 -1.824 7.877 1.00 . A A . 1 MET SD 1 1
10 26264 1 1 2 LYS C C -15.111 -1.952 10.247 1.00 . A A . 2 LYS C 1 1
10 26265 1 1 2 LYS CA C -16.141 -1.019 10.870 1.00 . A A . 2 LYS CA 1 1
10 26266 1 1 2 LYS CB C -16.667 -1.631 12.169 1.00 . A A . 2 LYS CB 1 1
10 26267 1 1 2 LYS CD C -18.408 -1.455 13.953 1.00 . A A . 2 LYS CD 1 1
10 26268 1 1 2 LYS CE C -19.734 -0.790 14.329 1.00 . A A . 2 LYS CE 1 1
10 26269 1 1 2 LYS CG C -17.871 -0.828 12.664 1.00 . A A . 2 LYS CG 1 1
10 26270 1 1 2 LYS H H -17.451 0.123 9.656 1.00 . A A . 2 LYS H 1 1
10 26271 1 1 2 LYS HA H -15.669 -0.075 11.095 1.00 . A A . 2 LYS HA 1 1
10 26272 1 1 2 LYS HB2 H -16.963 -2.654 11.991 1.00 . A A . 2 LYS HB2 1 1
10 26273 1 1 2 LYS HB3 H -15.889 -1.606 12.917 1.00 . A A . 2 LYS HB3 1 1
10 26274 1 1 2 LYS HD2 H -18.565 -2.512 13.799 1.00 . A A . 2 LYS HD2 1 1
10 26275 1 1 2 LYS HD3 H -17.695 -1.308 14.749 1.00 . A A . 2 LYS HD3 1 1
10 26276 1 1 2 LYS HE2 H -19.605 0.281 14.361 1.00 . A A . 2 LYS HE2 1 1
10 26277 1 1 2 LYS HE3 H -20.484 -1.040 13.594 1.00 . A A . 2 LYS HE3 1 1
10 26278 1 1 2 LYS HG2 H -17.569 0.192 12.857 1.00 . A A . 2 LYS HG2 1 1
10 26279 1 1 2 LYS HG3 H -18.646 -0.838 11.911 1.00 . A A . 2 LYS HG3 1 1
10 26280 1 1 2 LYS HZ1 H -21.053 -1.821 15.569 1.00 . A A . 2 LYS HZ1 1 1
10 26281 1 1 2 LYS HZ2 H -20.332 -0.467 16.298 1.00 . A A . 2 LYS HZ2 1 1
10 26282 1 1 2 LYS HZ3 H -19.433 -1.887 16.073 1.00 . A A . 2 LYS HZ3 1 1
10 26283 1 1 2 LYS N N -17.247 -0.790 9.946 1.00 . A A . 2 LYS N 1 1
10 26284 1 1 2 LYS NZ N -20.171 -1.278 15.669 1.00 . A A . 2 LYS NZ 1 1
10 26285 1 1 2 LYS O O -15.453 -2.816 9.439 1.00 . A A . 2 LYS O 1 1
10 26286 1 1 3 GLY C C -11.417 -1.997 10.298 1.00 . A A . 3 GLY C 1 1
10 26287 1 1 3 GLY CA C -12.789 -2.626 10.088 1.00 . A A . 3 GLY CA 1 1
10 26288 1 1 3 GLY H H -13.629 -1.081 11.272 1.00 . A A . 3 GLY H 1 1
10 26289 1 1 3 GLY HA2 H -12.819 -3.585 10.584 1.00 . A A . 3 GLY HA2 1 1
10 26290 1 1 3 GLY HA3 H -12.952 -2.770 9.031 1.00 . A A . 3 GLY HA3 1 1
10 26291 1 1 3 GLY N N -13.850 -1.781 10.624 1.00 . A A . 3 GLY N 1 1
10 26292 1 1 3 GLY O O -11.303 -0.850 10.728 1.00 . A A . 3 GLY O 1 1
10 26293 1 1 4 ILE C C -8.622 -1.388 8.976 1.00 . A A . 4 ILE C 1 1
10 26294 1 1 4 ILE CA C -9.006 -2.301 10.141 1.00 . A A . 4 ILE CA 1 1
10 26295 1 1 4 ILE CB C -8.079 -3.527 10.229 1.00 . A A . 4 ILE CB 1 1
10 26296 1 1 4 ILE CD1 C -6.176 -2.141 11.120 1.00 . A A . 4 ILE CD1 1 1
10 26297 1 1 4 ILE CG1 C -6.603 -3.138 10.041 1.00 . A A . 4 ILE CG1 1 1
10 26298 1 1 4 ILE CG2 C -8.471 -4.543 9.155 1.00 . A A . 4 ILE CG2 1 1
10 26299 1 1 4 ILE H H -10.543 -3.672 9.653 1.00 . A A . 4 ILE H 1 1
10 26300 1 1 4 ILE HA H -8.930 -1.740 11.059 1.00 . A A . 4 ILE HA 1 1
10 26301 1 1 4 ILE HB H -8.204 -3.986 11.200 1.00 . A A . 4 ILE HB 1 1
10 26302 1 1 4 ILE HD11 H -6.663 -1.195 10.952 1.00 . A A . 4 ILE HD11 1 1
10 26303 1 1 4 ILE HD12 H -5.105 -2.007 11.078 1.00 . A A . 4 ILE HD12 1 1
10 26304 1 1 4 ILE HD13 H -6.453 -2.522 12.092 1.00 . A A . 4 ILE HD13 1 1
10 26305 1 1 4 ILE HG12 H -5.999 -4.028 10.125 1.00 . A A . 4 ILE HG12 1 1
10 26306 1 1 4 ILE HG13 H -6.453 -2.702 9.066 1.00 . A A . 4 ILE HG13 1 1
10 26307 1 1 4 ILE HG21 H -8.611 -4.036 8.212 1.00 . A A . 4 ILE HG21 1 1
10 26308 1 1 4 ILE HG22 H -9.391 -5.030 9.441 1.00 . A A . 4 ILE HG22 1 1
10 26309 1 1 4 ILE HG23 H -7.690 -5.282 9.054 1.00 . A A . 4 ILE HG23 1 1
10 26310 1 1 4 ILE N N -10.380 -2.767 9.990 1.00 . A A . 4 ILE N 1 1
10 26311 1 1 4 ILE O O -7.926 -0.391 9.160 1.00 . A A . 4 ILE O 1 1
10 26312 1 1 5 ILE C C -9.350 0.488 6.804 1.00 . A A . 5 ILE C 1 1
10 26313 1 1 5 ILE CA C -8.802 -0.917 6.605 1.00 . A A . 5 ILE CA 1 1
10 26314 1 1 5 ILE CB C -9.446 -1.541 5.364 1.00 . A A . 5 ILE CB 1 1
10 26315 1 1 5 ILE CD1 C -7.566 -3.216 5.391 1.00 . A A . 5 ILE CD1 1 1
10 26316 1 1 5 ILE CG1 C -9.083 -3.031 5.278 1.00 . A A . 5 ILE CG1 1 1
10 26317 1 1 5 ILE CG2 C -8.950 -0.820 4.110 1.00 . A A . 5 ILE CG2 1 1
10 26318 1 1 5 ILE H H -9.656 -2.519 7.695 1.00 . A A . 5 ILE H 1 1
10 26319 1 1 5 ILE HA H -7.734 -0.861 6.464 1.00 . A A . 5 ILE HA 1 1
10 26320 1 1 5 ILE HB H -10.519 -1.438 5.431 1.00 . A A . 5 ILE HB 1 1
10 26321 1 1 5 ILE HD11 H -7.062 -2.448 4.823 1.00 . A A . 5 ILE HD11 1 1
10 26322 1 1 5 ILE HD12 H -7.294 -4.185 5.003 1.00 . A A . 5 ILE HD12 1 1
10 26323 1 1 5 ILE HD13 H -7.271 -3.149 6.428 1.00 . A A . 5 ILE HD13 1 1
10 26324 1 1 5 ILE HG12 H -9.569 -3.563 6.082 1.00 . A A . 5 ILE HG12 1 1
10 26325 1 1 5 ILE HG13 H -9.420 -3.426 4.332 1.00 . A A . 5 ILE HG13 1 1
10 26326 1 1 5 ILE HG21 H -9.148 0.237 4.200 1.00 . A A . 5 ILE HG21 1 1
10 26327 1 1 5 ILE HG22 H -9.463 -1.210 3.244 1.00 . A A . 5 ILE HG22 1 1
10 26328 1 1 5 ILE HG23 H -7.887 -0.978 4.001 1.00 . A A . 5 ILE HG23 1 1
10 26329 1 1 5 ILE N N -9.095 -1.724 7.783 1.00 . A A . 5 ILE N 1 1
10 26330 1 1 5 ILE O O -8.675 1.481 6.529 1.00 . A A . 5 ILE O 1 1
10 26331 1 1 6 PHE C C -10.579 2.527 8.738 1.00 . A A . 6 PHE C 1 1
10 26332 1 1 6 PHE CA C -11.226 1.834 7.542 1.00 . A A . 6 PHE CA 1 1
10 26333 1 1 6 PHE CB C -12.712 1.610 7.813 1.00 . A A . 6 PHE CB 1 1
10 26334 1 1 6 PHE CD1 C -13.678 1.683 5.485 1.00 . A A . 6 PHE CD1 1 1
10 26335 1 1 6 PHE CD2 C -13.582 -0.446 6.641 1.00 . A A . 6 PHE CD2 1 1
10 26336 1 1 6 PHE CE1 C -14.257 1.053 4.376 1.00 . A A . 6 PHE CE1 1 1
10 26337 1 1 6 PHE CE2 C -14.161 -1.074 5.532 1.00 . A A . 6 PHE CE2 1 1
10 26338 1 1 6 PHE CG C -13.340 0.933 6.618 1.00 . A A . 6 PHE CG 1 1
10 26339 1 1 6 PHE CZ C -14.499 -0.325 4.400 1.00 . A A . 6 PHE CZ 1 1
10 26340 1 1 6 PHE H H -11.062 -0.273 7.498 1.00 . A A . 6 PHE H 1 1
10 26341 1 1 6 PHE HA H -11.120 2.458 6.668 1.00 . A A . 6 PHE HA 1 1
10 26342 1 1 6 PHE HB2 H -12.826 0.982 8.685 1.00 . A A . 6 PHE HB2 1 1
10 26343 1 1 6 PHE HB3 H -13.196 2.561 7.985 1.00 . A A . 6 PHE HB3 1 1
10 26344 1 1 6 PHE HD1 H -13.493 2.748 5.465 1.00 . A A . 6 PHE HD1 1 1
10 26345 1 1 6 PHE HD2 H -13.321 -1.025 7.514 1.00 . A A . 6 PHE HD2 1 1
10 26346 1 1 6 PHE HE1 H -14.519 1.631 3.502 1.00 . A A . 6 PHE HE1 1 1
10 26347 1 1 6 PHE HE2 H -14.346 -2.138 5.551 1.00 . A A . 6 PHE HE2 1 1
10 26348 1 1 6 PHE HZ H -14.946 -0.810 3.546 1.00 . A A . 6 PHE HZ 1 1
10 26349 1 1 6 PHE N N -10.581 0.556 7.293 1.00 . A A . 6 PHE N 1 1
10 26350 1 1 6 PHE O O -10.604 3.753 8.847 1.00 . A A . 6 PHE O 1 1
10 26351 1 1 7 ASN C C -8.101 3.055 10.454 1.00 . A A . 7 ASN C 1 1
10 26352 1 1 7 ASN CA C -9.355 2.268 10.824 1.00 . A A . 7 ASN CA 1 1
10 26353 1 1 7 ASN CB C -8.983 1.130 11.776 1.00 . A A . 7 ASN CB 1 1
10 26354 1 1 7 ASN CG C -8.446 1.698 13.085 1.00 . A A . 7 ASN CG 1 1
10 26355 1 1 7 ASN H H -10.020 0.760 9.493 1.00 . A A . 7 ASN H 1 1
10 26356 1 1 7 ASN HA H -10.045 2.927 11.328 1.00 . A A . 7 ASN HA 1 1
10 26357 1 1 7 ASN HB2 H -9.857 0.530 11.977 1.00 . A A . 7 ASN HB2 1 1
10 26358 1 1 7 ASN HB3 H -8.224 0.513 11.317 1.00 . A A . 7 ASN HB3 1 1
10 26359 1 1 7 ASN HD21 H -10.242 2.181 13.781 1.00 . A A . 7 ASN HD21 1 1
10 26360 1 1 7 ASN HD22 H -8.942 2.551 14.809 1.00 . A A . 7 ASN HD22 1 1
10 26361 1 1 7 ASN N N -10.004 1.728 9.634 1.00 . A A . 7 ASN N 1 1
10 26362 1 1 7 ASN ND2 N -9.280 2.184 13.965 1.00 . A A . 7 ASN ND2 1 1
10 26363 1 1 7 ASN O O -7.950 4.212 10.849 1.00 . A A . 7 ASN O 1 1
10 26364 1 1 7 ASN OD1 O -7.237 1.700 13.314 1.00 . A A . 7 ASN OD1 1 1
10 26365 1 1 8 VAL C C -6.297 4.294 8.395 1.00 . A A . 8 VAL C 1 1
10 26366 1 1 8 VAL CA C -5.971 3.106 9.293 1.00 . A A . 8 VAL CA 1 1
10 26367 1 1 8 VAL CB C -5.039 2.132 8.557 1.00 . A A . 8 VAL CB 1 1
10 26368 1 1 8 VAL CG1 C -3.694 2.817 8.255 1.00 . A A . 8 VAL CG1 1 1
10 26369 1 1 8 VAL CG2 C -4.801 0.900 9.437 1.00 . A A . 8 VAL CG2 1 1
10 26370 1 1 8 VAL H H -7.370 1.506 9.406 1.00 . A A . 8 VAL H 1 1
10 26371 1 1 8 VAL HA H -5.468 3.468 10.177 1.00 . A A . 8 VAL HA 1 1
10 26372 1 1 8 VAL HB H -5.501 1.829 7.629 1.00 . A A . 8 VAL HB 1 1
10 26373 1 1 8 VAL HG11 H -3.402 3.434 9.092 1.00 . A A . 8 VAL HG11 1 1
10 26374 1 1 8 VAL HG12 H -3.795 3.433 7.374 1.00 . A A . 8 VAL HG12 1 1
10 26375 1 1 8 VAL HG13 H -2.933 2.069 8.082 1.00 . A A . 8 VAL HG13 1 1
10 26376 1 1 8 VAL HG21 H -5.680 0.273 9.421 1.00 . A A . 8 VAL HG21 1 1
10 26377 1 1 8 VAL HG22 H -4.599 1.213 10.450 1.00 . A A . 8 VAL HG22 1 1
10 26378 1 1 8 VAL HG23 H -3.957 0.344 9.057 1.00 . A A . 8 VAL HG23 1 1
10 26379 1 1 8 VAL N N -7.202 2.430 9.697 1.00 . A A . 8 VAL N 1 1
10 26380 1 1 8 VAL O O -5.596 5.305 8.405 1.00 . A A . 8 VAL O 1 1
10 26381 1 1 9 LEU C C -8.378 6.403 7.517 1.00 . A A . 9 LEU C 1 1
10 26382 1 1 9 LEU CA C -7.796 5.234 6.727 1.00 . A A . 9 LEU CA 1 1
10 26383 1 1 9 LEU CB C -8.818 4.692 5.718 1.00 . A A . 9 LEU CB 1 1
10 26384 1 1 9 LEU CD1 C -8.371 6.656 4.204 1.00 . A A . 9 LEU CD1 1 1
10 26385 1 1 9 LEU CD2 C -10.384 5.225 3.842 1.00 . A A . 9 LEU CD2 1 1
10 26386 1 1 9 LEU CG C -9.454 5.829 4.903 1.00 . A A . 9 LEU CG 1 1
10 26387 1 1 9 LEU H H -7.896 3.336 7.664 1.00 . A A . 9 LEU H 1 1
10 26388 1 1 9 LEU HA H -6.938 5.605 6.199 1.00 . A A . 9 LEU HA 1 1
10 26389 1 1 9 LEU HB2 H -8.322 4.007 5.047 1.00 . A A . 9 LEU HB2 1 1
10 26390 1 1 9 LEU HB3 H -9.592 4.164 6.252 1.00 . A A . 9 LEU HB3 1 1
10 26391 1 1 9 LEU HD11 H -7.852 7.264 4.925 1.00 . A A . 9 LEU HD11 1 1
10 26392 1 1 9 LEU HD12 H -8.834 7.297 3.470 1.00 . A A . 9 LEU HD12 1 1
10 26393 1 1 9 LEU HD13 H -7.671 5.996 3.716 1.00 . A A . 9 LEU HD13 1 1
10 26394 1 1 9 LEU HD21 H -10.615 5.972 3.098 1.00 . A A . 9 LEU HD21 1 1
10 26395 1 1 9 LEU HD22 H -11.297 4.890 4.311 1.00 . A A . 9 LEU HD22 1 1
10 26396 1 1 9 LEU HD23 H -9.897 4.386 3.367 1.00 . A A . 9 LEU HD23 1 1
10 26397 1 1 9 LEU HG H -10.031 6.467 5.556 1.00 . A A . 9 LEU HG 1 1
10 26398 1 1 9 LEU N N -7.374 4.164 7.625 1.00 . A A . 9 LEU N 1 1
10 26399 1 1 9 LEU O O -8.085 7.561 7.223 1.00 . A A . 9 LEU O 1 1
10 26400 1 1 10 GLU C C -8.644 8.075 9.861 1.00 . A A . 10 GLU C 1 1
10 26401 1 1 10 GLU CA C -9.756 7.179 9.333 1.00 . A A . 10 GLU CA 1 1
10 26402 1 1 10 GLU CB C -10.545 6.586 10.505 1.00 . A A . 10 GLU CB 1 1
10 26403 1 1 10 GLU CD C -12.043 7.141 12.432 1.00 . A A . 10 GLU CD 1 1
10 26404 1 1 10 GLU CG C -11.136 7.717 11.350 1.00 . A A . 10 GLU CG 1 1
10 26405 1 1 10 GLU H H -9.377 5.177 8.743 1.00 . A A . 10 GLU H 1 1
10 26406 1 1 10 GLU HA H -10.429 7.770 8.724 1.00 . A A . 10 GLU HA 1 1
10 26407 1 1 10 GLU HB2 H -11.345 5.968 10.122 1.00 . A A . 10 GLU HB2 1 1
10 26408 1 1 10 GLU HB3 H -9.887 5.987 11.116 1.00 . A A . 10 GLU HB3 1 1
10 26409 1 1 10 GLU HG2 H -10.337 8.274 11.815 1.00 . A A . 10 GLU HG2 1 1
10 26410 1 1 10 GLU HG3 H -11.710 8.375 10.716 1.00 . A A . 10 GLU HG3 1 1
10 26411 1 1 10 GLU N N -9.181 6.112 8.527 1.00 . A A . 10 GLU N 1 1
10 26412 1 1 10 GLU O O -8.751 9.298 9.836 1.00 . A A . 10 GLU O 1 1
10 26413 1 1 10 GLU OE1 O -12.068 5.929 12.572 1.00 . A A . 10 GLU OE1 1 1
10 26414 1 1 10 GLU OE2 O -12.698 7.921 13.103 1.00 . A A . 10 GLU OE2 1 1
10 26415 1 1 11 ASP C C -5.805 9.089 9.817 1.00 . A A . 11 ASP C 1 1
10 26416 1 1 11 ASP CA C -6.438 8.185 10.877 1.00 . A A . 11 ASP CA 1 1
10 26417 1 1 11 ASP CB C -5.395 7.193 11.396 1.00 . A A . 11 ASP CB 1 1
10 26418 1 1 11 ASP CG C -4.436 7.885 12.360 1.00 . A A . 11 ASP CG 1 1
10 26419 1 1 11 ASP H H -7.553 6.471 10.328 1.00 . A A . 11 ASP H 1 1
10 26420 1 1 11 ASP HA H -6.778 8.796 11.700 1.00 . A A . 11 ASP HA 1 1
10 26421 1 1 11 ASP HB2 H -5.898 6.383 11.907 1.00 . A A . 11 ASP HB2 1 1
10 26422 1 1 11 ASP HB3 H -4.835 6.792 10.563 1.00 . A A . 11 ASP HB3 1 1
10 26423 1 1 11 ASP N N -7.575 7.451 10.337 1.00 . A A . 11 ASP N 1 1
10 26424 1 1 11 ASP O O -5.592 10.279 10.051 1.00 . A A . 11 ASP O 1 1
10 26425 1 1 11 ASP OD1 O -4.621 9.067 12.603 1.00 . A A . 11 ASP OD1 1 1
10 26426 1 1 11 ASP OD2 O -3.531 7.224 12.842 1.00 . A A . 11 ASP OD2 1 1
10 26427 1 1 12 MET C C -5.708 10.525 7.251 1.00 . A A . 12 MET C 1 1
10 26428 1 1 12 MET CA C -4.882 9.283 7.579 1.00 . A A . 12 MET CA 1 1
10 26429 1 1 12 MET CB C -4.733 8.406 6.320 1.00 . A A . 12 MET CB 1 1
10 26430 1 1 12 MET CE C -4.454 5.376 5.041 1.00 . A A . 12 MET CE 1 1
10 26431 1 1 12 MET CG C -3.460 7.553 6.413 1.00 . A A . 12 MET CG 1 1
10 26432 1 1 12 MET H H -5.685 7.563 8.525 1.00 . A A . 12 MET H 1 1
10 26433 1 1 12 MET HA H -3.904 9.608 7.900 1.00 . A A . 12 MET HA 1 1
10 26434 1 1 12 MET HB2 H -5.592 7.756 6.236 1.00 . A A . 12 MET HB2 1 1
10 26435 1 1 12 MET HB3 H -4.674 9.034 5.441 1.00 . A A . 12 MET HB3 1 1
10 26436 1 1 12 MET HE1 H -4.086 4.454 4.622 1.00 . A A . 12 MET HE1 1 1
10 26437 1 1 12 MET HE2 H -5.355 5.668 4.521 1.00 . A A . 12 MET HE2 1 1
10 26438 1 1 12 MET HE3 H -4.667 5.226 6.088 1.00 . A A . 12 MET HE3 1 1
10 26439 1 1 12 MET HG2 H -2.612 8.196 6.599 1.00 . A A . 12 MET HG2 1 1
10 26440 1 1 12 MET HG3 H -3.553 6.845 7.221 1.00 . A A . 12 MET HG3 1 1
10 26441 1 1 12 MET N N -5.500 8.516 8.656 1.00 . A A . 12 MET N 1 1
10 26442 1 1 12 MET O O -5.157 11.608 7.055 1.00 . A A . 12 MET O 1 1
10 26443 1 1 12 MET SD S -3.205 6.674 4.845 1.00 . A A . 12 MET SD 1 1
10 26444 1 1 13 VAL C C -7.866 12.526 8.004 1.00 . A A . 13 VAL C 1 1
10 26445 1 1 13 VAL CA C -7.886 11.507 6.872 1.00 . A A . 13 VAL CA 1 1
10 26446 1 1 13 VAL CB C -9.319 11.040 6.610 1.00 . A A . 13 VAL CB 1 1
10 26447 1 1 13 VAL CG1 C -10.207 12.251 6.325 1.00 . A A . 13 VAL CG1 1 1
10 26448 1 1 13 VAL CG2 C -9.342 10.088 5.408 1.00 . A A . 13 VAL CG2 1 1
10 26449 1 1 13 VAL H H -7.423 9.490 7.345 1.00 . A A . 13 VAL H 1 1
10 26450 1 1 13 VAL HA H -7.499 11.995 5.990 1.00 . A A . 13 VAL HA 1 1
10 26451 1 1 13 VAL HB H -9.691 10.524 7.484 1.00 . A A . 13 VAL HB 1 1
10 26452 1 1 13 VAL HG11 H -10.373 12.798 7.241 1.00 . A A . 13 VAL HG11 1 1
10 26453 1 1 13 VAL HG12 H -11.154 11.916 5.930 1.00 . A A . 13 VAL HG12 1 1
10 26454 1 1 13 VAL HG13 H -9.720 12.892 5.605 1.00 . A A . 13 VAL HG13 1 1
10 26455 1 1 13 VAL HG21 H -10.348 10.023 5.015 1.00 . A A . 13 VAL HG21 1 1
10 26456 1 1 13 VAL HG22 H -9.019 9.109 5.722 1.00 . A A . 13 VAL HG22 1 1
10 26457 1 1 13 VAL HG23 H -8.678 10.457 4.640 1.00 . A A . 13 VAL HG23 1 1
10 26458 1 1 13 VAL N N -7.026 10.372 7.186 1.00 . A A . 13 VAL N 1 1
10 26459 1 1 13 VAL O O -7.906 13.732 7.758 1.00 . A A . 13 VAL O 1 1
10 26460 1 1 14 VAL C C -6.525 13.846 10.305 1.00 . A A . 14 VAL C 1 1
10 26461 1 1 14 VAL CA C -7.762 12.961 10.378 1.00 . A A . 14 VAL CA 1 1
10 26462 1 1 14 VAL CB C -7.776 12.172 11.692 1.00 . A A . 14 VAL CB 1 1
10 26463 1 1 14 VAL CG1 C -7.446 13.098 12.870 1.00 . A A . 14 VAL CG1 1 1
10 26464 1 1 14 VAL CG2 C -9.175 11.586 11.903 1.00 . A A . 14 VAL CG2 1 1
10 26465 1 1 14 VAL H H -7.762 11.084 9.391 1.00 . A A . 14 VAL H 1 1
10 26466 1 1 14 VAL HA H -8.633 13.581 10.341 1.00 . A A . 14 VAL HA 1 1
10 26467 1 1 14 VAL HB H -7.048 11.374 11.642 1.00 . A A . 14 VAL HB 1 1
10 26468 1 1 14 VAL HG11 H -8.024 14.006 12.782 1.00 . A A . 14 VAL HG11 1 1
10 26469 1 1 14 VAL HG12 H -6.393 13.336 12.857 1.00 . A A . 14 VAL HG12 1 1
10 26470 1 1 14 VAL HG13 H -7.693 12.603 13.797 1.00 . A A . 14 VAL HG13 1 1
10 26471 1 1 14 VAL HG21 H -9.849 12.374 12.210 1.00 . A A . 14 VAL HG21 1 1
10 26472 1 1 14 VAL HG22 H -9.137 10.824 12.665 1.00 . A A . 14 VAL HG22 1 1
10 26473 1 1 14 VAL HG23 H -9.529 11.155 10.980 1.00 . A A . 14 VAL HG23 1 1
10 26474 1 1 14 VAL N N -7.796 12.052 9.241 1.00 . A A . 14 VAL N 1 1
10 26475 1 1 14 VAL O O -6.491 14.943 10.861 1.00 . A A . 14 VAL O 1 1
10 26476 1 1 15 ALA C C -4.322 15.069 8.318 1.00 . A A . 15 ALA C 1 1
10 26477 1 1 15 ALA CA C -4.258 14.085 9.490 1.00 . A A . 15 ALA CA 1 1
10 26478 1 1 15 ALA CB C -3.116 13.092 9.278 1.00 . A A . 15 ALA CB 1 1
10 26479 1 1 15 ALA H H -5.592 12.459 9.223 1.00 . A A . 15 ALA H 1 1
10 26480 1 1 15 ALA HA H -4.072 14.635 10.402 1.00 . A A . 15 ALA HA 1 1
10 26481 1 1 15 ALA HB1 H -3.272 12.231 9.914 1.00 . A A . 15 ALA HB1 1 1
10 26482 1 1 15 ALA HB2 H -2.177 13.562 9.530 1.00 . A A . 15 ALA HB2 1 1
10 26483 1 1 15 ALA HB3 H -3.096 12.776 8.245 1.00 . A A . 15 ALA HB3 1 1
10 26484 1 1 15 ALA N N -5.506 13.349 9.628 1.00 . A A . 15 ALA N 1 1
10 26485 1 1 15 ALA O O -3.711 16.137 8.361 1.00 . A A . 15 ALA O 1 1
10 26486 1 1 16 GLN C C -6.224 16.580 6.165 1.00 . A A . 16 GLN C 1 1
10 26487 1 1 16 GLN CA C -5.131 15.518 6.062 1.00 . A A . 16 GLN CA 1 1
10 26488 1 1 16 GLN CB C -5.423 14.627 4.855 1.00 . A A . 16 GLN CB 1 1
10 26489 1 1 16 GLN CD C -3.084 14.259 4.036 1.00 . A A . 16 GLN CD 1 1
10 26490 1 1 16 GLN CG C -4.298 13.604 4.685 1.00 . A A . 16 GLN CG 1 1
10 26491 1 1 16 GLN H H -5.467 13.807 7.261 1.00 . A A . 16 GLN H 1 1
10 26492 1 1 16 GLN HA H -4.189 16.018 5.898 1.00 . A A . 16 GLN HA 1 1
10 26493 1 1 16 GLN HB2 H -6.358 14.109 5.013 1.00 . A A . 16 GLN HB2 1 1
10 26494 1 1 16 GLN HB3 H -5.496 15.234 3.967 1.00 . A A . 16 GLN HB3 1 1
10 26495 1 1 16 GLN HE21 H -1.789 13.475 5.321 1.00 . A A . 16 GLN HE21 1 1
10 26496 1 1 16 GLN HE22 H -1.111 14.468 4.123 1.00 . A A . 16 GLN HE22 1 1
10 26497 1 1 16 GLN HG2 H -4.018 13.209 5.652 1.00 . A A . 16 GLN HG2 1 1
10 26498 1 1 16 GLN HG3 H -4.646 12.798 4.061 1.00 . A A . 16 GLN HG3 1 1
10 26499 1 1 16 GLN N N -5.031 14.685 7.258 1.00 . A A . 16 GLN N 1 1
10 26500 1 1 16 GLN NE2 N -1.896 14.050 4.534 1.00 . A A . 16 GLN NE2 1 1
10 26501 1 1 16 GLN O O -5.934 17.764 6.331 1.00 . A A . 16 GLN O 1 1
10 26502 1 1 16 GLN OE1 O -3.221 14.981 3.048 1.00 . A A . 16 GLN OE1 1 1
10 26503 1 1 17 CYS C C -9.163 17.207 7.468 1.00 . A A . 17 CYS C 1 1
10 26504 1 1 17 CYS CA C -8.606 17.088 6.064 1.00 . A A . 17 CYS CA 1 1
10 26505 1 1 17 CYS CB C -9.699 16.596 5.125 1.00 . A A . 17 CYS CB 1 1
10 26506 1 1 17 CYS H H -7.649 15.205 5.877 1.00 . A A . 17 CYS H 1 1
10 26507 1 1 17 CYS HA H -8.270 18.059 5.735 1.00 . A A . 17 CYS HA 1 1
10 26508 1 1 17 CYS HB2 H -9.912 15.562 5.347 1.00 . A A . 17 CYS HB2 1 1
10 26509 1 1 17 CYS HB3 H -10.591 17.189 5.267 1.00 . A A . 17 CYS HB3 1 1
10 26510 1 1 17 CYS HG H -9.293 17.650 3.126 1.00 . A A . 17 CYS HG 1 1
10 26511 1 1 17 CYS N N -7.479 16.156 6.026 1.00 . A A . 17 CYS N 1 1
10 26512 1 1 17 CYS O O -9.783 18.208 7.825 1.00 . A A . 17 CYS O 1 1
10 26513 1 1 17 CYS SG S -9.139 16.746 3.410 1.00 . A A . 17 CYS SG 1 1
10 26514 1 1 18 GLY C C -10.528 15.221 9.884 1.00 . A A . 18 GLY C 1 1
10 26515 1 1 18 GLY CA C -9.360 16.172 9.650 1.00 . A A . 18 GLY CA 1 1
10 26516 1 1 18 GLY H H -8.386 15.435 7.914 1.00 . A A . 18 GLY H 1 1
10 26517 1 1 18 GLY HA2 H -8.536 15.868 10.264 1.00 . A A . 18 GLY HA2 1 1
10 26518 1 1 18 GLY HA3 H -9.659 17.165 9.948 1.00 . A A . 18 GLY HA3 1 1
10 26519 1 1 18 GLY N N -8.911 16.184 8.266 1.00 . A A . 18 GLY N 1 1
10 26520 1 1 18 GLY O O -11.119 14.671 8.954 1.00 . A A . 18 GLY O 1 1
10 26521 1 1 19 MET C C -13.261 14.761 11.146 1.00 . A A . 19 MET C 1 1
10 26522 1 1 19 MET CA C -11.915 14.190 11.593 1.00 . A A . 19 MET CA 1 1
10 26523 1 1 19 MET CB C -11.885 14.065 13.121 1.00 . A A . 19 MET CB 1 1
10 26524 1 1 19 MET CE C -10.898 12.770 15.715 1.00 . A A . 19 MET CE 1 1
10 26525 1 1 19 MET CG C -12.537 12.751 13.549 1.00 . A A . 19 MET CG 1 1
10 26526 1 1 19 MET H H -10.293 15.551 11.809 1.00 . A A . 19 MET H 1 1
10 26527 1 1 19 MET HA H -11.776 13.215 11.152 1.00 . A A . 19 MET HA 1 1
10 26528 1 1 19 MET HB2 H -10.860 14.082 13.456 1.00 . A A . 19 MET HB2 1 1
10 26529 1 1 19 MET HB3 H -12.420 14.892 13.564 1.00 . A A . 19 MET HB3 1 1
10 26530 1 1 19 MET HE1 H -10.701 12.285 16.656 1.00 . A A . 19 MET HE1 1 1
10 26531 1 1 19 MET HE2 H -10.586 13.804 15.772 1.00 . A A . 19 MET HE2 1 1
10 26532 1 1 19 MET HE3 H -10.350 12.266 14.929 1.00 . A A . 19 MET HE3 1 1
10 26533 1 1 19 MET HG2 H -13.523 12.678 13.112 1.00 . A A . 19 MET HG2 1 1
10 26534 1 1 19 MET HG3 H -11.929 11.929 13.206 1.00 . A A . 19 MET HG3 1 1
10 26535 1 1 19 MET N N -10.832 15.056 11.161 1.00 . A A . 19 MET N 1 1
10 26536 1 1 19 MET O O -14.233 14.028 10.963 1.00 . A A . 19 MET O 1 1
10 26537 1 1 19 MET SD S -12.670 12.697 15.354 1.00 . A A . 19 MET SD 1 1
10 26538 1 1 20 SER C C -14.995 16.356 9.206 1.00 . A A . 20 SER C 1 1
10 26539 1 1 20 SER CA C -14.529 16.767 10.602 1.00 . A A . 20 SER CA 1 1
10 26540 1 1 20 SER CB C -14.304 18.278 10.634 1.00 . A A . 20 SER CB 1 1
10 26541 1 1 20 SER H H -12.499 16.608 11.178 1.00 . A A . 20 SER H 1 1
10 26542 1 1 20 SER HA H -15.306 16.524 11.311 1.00 . A A . 20 SER HA 1 1
10 26543 1 1 20 SER HB2 H -13.912 18.566 11.595 1.00 . A A . 20 SER HB2 1 1
10 26544 1 1 20 SER HB3 H -13.597 18.552 9.862 1.00 . A A . 20 SER HB3 1 1
10 26545 1 1 20 SER HG H -15.353 19.855 10.186 1.00 . A A . 20 SER HG 1 1
10 26546 1 1 20 SER N N -13.305 16.081 10.999 1.00 . A A . 20 SER N 1 1
10 26547 1 1 20 SER O O -16.185 16.120 8.990 1.00 . A A . 20 SER O 1 1
10 26548 1 1 20 SER OG O -15.542 18.942 10.416 1.00 . A A . 20 SER OG 1 1
10 26549 1 1 21 VAL C C -14.700 14.343 6.879 1.00 . A A . 21 VAL C 1 1
10 26550 1 1 21 VAL CA C -14.447 15.855 6.908 1.00 . A A . 21 VAL CA 1 1
10 26551 1 1 21 VAL CB C -13.357 16.319 5.893 1.00 . A A . 21 VAL CB 1 1
10 26552 1 1 21 VAL CG1 C -12.696 15.136 5.181 1.00 . A A . 21 VAL CG1 1 1
10 26553 1 1 21 VAL CG2 C -13.972 17.243 4.830 1.00 . A A . 21 VAL CG2 1 1
10 26554 1 1 21 VAL H H -13.124 16.408 8.470 1.00 . A A . 21 VAL H 1 1
10 26555 1 1 21 VAL HA H -15.384 16.337 6.672 1.00 . A A . 21 VAL HA 1 1
10 26556 1 1 21 VAL HB H -12.597 16.867 6.431 1.00 . A A . 21 VAL HB 1 1
10 26557 1 1 21 VAL HG11 H -12.173 14.531 5.905 1.00 . A A . 21 VAL HG11 1 1
10 26558 1 1 21 VAL HG12 H -12.001 15.508 4.445 1.00 . A A . 21 VAL HG12 1 1
10 26559 1 1 21 VAL HG13 H -13.449 14.547 4.689 1.00 . A A . 21 VAL HG13 1 1
10 26560 1 1 21 VAL HG21 H -14.335 18.143 5.300 1.00 . A A . 21 VAL HG21 1 1
10 26561 1 1 21 VAL HG22 H -14.791 16.735 4.343 1.00 . A A . 21 VAL HG22 1 1
10 26562 1 1 21 VAL HG23 H -13.221 17.496 4.095 1.00 . A A . 21 VAL HG23 1 1
10 26563 1 1 21 VAL N N -14.068 16.249 8.256 1.00 . A A . 21 VAL N 1 1
10 26564 1 1 21 VAL O O -15.595 13.865 6.184 1.00 . A A . 21 VAL O 1 1
10 26565 1 1 22 TRP C C -15.553 11.841 8.058 1.00 . A A . 22 TRP C 1 1
10 26566 1 1 22 TRP CA C -14.095 12.154 7.721 1.00 . A A . 22 TRP CA 1 1
10 26567 1 1 22 TRP CB C -13.171 11.603 8.812 1.00 . A A . 22 TRP CB 1 1
10 26568 1 1 22 TRP CD1 C -13.912 9.702 10.301 1.00 . A A . 22 TRP CD1 1 1
10 26569 1 1 22 TRP CD2 C -13.372 9.012 8.230 1.00 . A A . 22 TRP CD2 1 1
10 26570 1 1 22 TRP CE2 C -13.752 7.859 8.958 1.00 . A A . 22 TRP CE2 1 1
10 26571 1 1 22 TRP CE3 C -12.985 8.849 6.889 1.00 . A A . 22 TRP CE3 1 1
10 26572 1 1 22 TRP CG C -13.479 10.169 9.107 1.00 . A A . 22 TRP CG 1 1
10 26573 1 1 22 TRP CH2 C -13.361 6.449 7.041 1.00 . A A . 22 TRP CH2 1 1
10 26574 1 1 22 TRP CZ2 C -13.747 6.591 8.375 1.00 . A A . 22 TRP CZ2 1 1
10 26575 1 1 22 TRP CZ3 C -12.982 7.575 6.301 1.00 . A A . 22 TRP CZ3 1 1
10 26576 1 1 22 TRP H H -13.228 14.035 8.201 1.00 . A A . 22 TRP H 1 1
10 26577 1 1 22 TRP HA H -13.831 11.706 6.765 1.00 . A A . 22 TRP HA 1 1
10 26578 1 1 22 TRP HB2 H -12.147 11.687 8.485 1.00 . A A . 22 TRP HB2 1 1
10 26579 1 1 22 TRP HB3 H -13.304 12.188 9.712 1.00 . A A . 22 TRP HB3 1 1
10 26580 1 1 22 TRP HD1 H -14.098 10.302 11.180 1.00 . A A . 22 TRP HD1 1 1
10 26581 1 1 22 TRP HE1 H -14.374 7.751 10.943 1.00 . A A . 22 TRP HE1 1 1
10 26582 1 1 22 TRP HE3 H -12.690 9.710 6.307 1.00 . A A . 22 TRP HE3 1 1
10 26583 1 1 22 TRP HH2 H -13.356 5.473 6.580 1.00 . A A . 22 TRP HH2 1 1
10 26584 1 1 22 TRP HZ2 H -14.041 5.726 8.951 1.00 . A A . 22 TRP HZ2 1 1
10 26585 1 1 22 TRP HZ3 H -12.689 7.463 5.272 1.00 . A A . 22 TRP HZ3 1 1
10 26586 1 1 22 TRP N N -13.922 13.600 7.654 1.00 . A A . 22 TRP N 1 1
10 26587 1 1 22 TRP NE1 N -14.071 8.332 10.214 1.00 . A A . 22 TRP NE1 1 1
10 26588 1 1 22 TRP O O -16.181 10.980 7.449 1.00 . A A . 22 TRP O 1 1
10 26589 1 1 23 ASN C C -18.465 12.928 8.428 1.00 . A A . 23 ASN C 1 1
10 26590 1 1 23 ASN CA C -17.463 12.414 9.471 1.00 . A A . 23 ASN CA 1 1
10 26591 1 1 23 ASN CB C -17.670 13.177 10.782 1.00 . A A . 23 ASN CB 1 1
10 26592 1 1 23 ASN CG C -16.826 12.550 11.888 1.00 . A A . 23 ASN CG 1 1
10 26593 1 1 23 ASN H H -15.519 13.256 9.454 1.00 . A A . 23 ASN H 1 1
10 26594 1 1 23 ASN HA H -17.672 11.371 9.653 1.00 . A A . 23 ASN HA 1 1
10 26595 1 1 23 ASN HB2 H -17.375 14.207 10.646 1.00 . A A . 23 ASN HB2 1 1
10 26596 1 1 23 ASN HB3 H -18.712 13.136 11.060 1.00 . A A . 23 ASN HB3 1 1
10 26597 1 1 23 ASN HD21 H -16.778 14.203 12.989 1.00 . A A . 23 ASN HD21 1 1
10 26598 1 1 23 ASN HD22 H -15.948 12.872 13.640 1.00 . A A . 23 ASN HD22 1 1
10 26599 1 1 23 ASN N N -16.080 12.575 9.030 1.00 . A A . 23 ASN N 1 1
10 26600 1 1 23 ASN ND2 N -16.489 13.267 12.925 1.00 . A A . 23 ASN ND2 1 1
10 26601 1 1 23 ASN O O -19.604 12.464 8.376 1.00 . A A . 23 ASN O 1 1
10 26602 1 1 23 ASN OD1 O -16.465 11.377 11.805 1.00 . A A . 23 ASN OD1 1 1
10 26603 1 1 24 GLU C C -19.327 13.504 5.506 1.00 . A A . 24 GLU C 1 1
10 26604 1 1 24 GLU CA C -18.943 14.492 6.614 1.00 . A A . 24 GLU CA 1 1
10 26605 1 1 24 GLU CB C -18.263 15.712 5.984 1.00 . A A . 24 GLU CB 1 1
10 26606 1 1 24 GLU CD C -19.785 17.516 6.838 1.00 . A A . 24 GLU CD 1 1
10 26607 1 1 24 GLU CG C -18.381 16.923 6.920 1.00 . A A . 24 GLU CG 1 1
10 26608 1 1 24 GLU H H -17.143 14.258 7.721 1.00 . A A . 24 GLU H 1 1
10 26609 1 1 24 GLU HA H -19.848 14.819 7.104 1.00 . A A . 24 GLU HA 1 1
10 26610 1 1 24 GLU HB2 H -17.231 15.486 5.814 1.00 . A A . 24 GLU HB2 1 1
10 26611 1 1 24 GLU HB3 H -18.723 15.945 5.045 1.00 . A A . 24 GLU HB3 1 1
10 26612 1 1 24 GLU HG2 H -18.188 16.611 7.934 1.00 . A A . 24 GLU HG2 1 1
10 26613 1 1 24 GLU HG3 H -17.659 17.672 6.631 1.00 . A A . 24 GLU HG3 1 1
10 26614 1 1 24 GLU N N -18.052 13.905 7.622 1.00 . A A . 24 GLU N 1 1
10 26615 1 1 24 GLU O O -20.509 13.345 5.204 1.00 . A A . 24 GLU O 1 1
10 26616 1 1 24 GLU OE1 O -20.543 17.087 5.983 1.00 . A A . 24 GLU OE1 1 1
10 26617 1 1 24 GLU OE2 O -20.084 18.390 7.636 1.00 . A A . 24 GLU OE2 1 1
10 26618 1 1 25 LEU C C -18.991 10.533 4.389 1.00 . A A . 25 LEU C 1 1
10 26619 1 1 25 LEU CA C -18.625 11.895 3.818 1.00 . A A . 25 LEU CA 1 1
10 26620 1 1 25 LEU CB C -17.436 11.815 2.822 1.00 . A A . 25 LEU CB 1 1
10 26621 1 1 25 LEU CD1 C -15.885 10.892 4.651 1.00 . A A . 25 LEU CD1 1 1
10 26622 1 1 25 LEU CD2 C -16.902 9.309 2.935 1.00 . A A . 25 LEU CD2 1 1
10 26623 1 1 25 LEU CG C -16.369 10.744 3.193 1.00 . A A . 25 LEU CG 1 1
10 26624 1 1 25 LEU H H -17.415 13.002 5.176 1.00 . A A . 25 LEU H 1 1
10 26625 1 1 25 LEU HA H -19.487 12.256 3.269 1.00 . A A . 25 LEU HA 1 1
10 26626 1 1 25 LEU HB2 H -17.817 11.591 1.837 1.00 . A A . 25 LEU HB2 1 1
10 26627 1 1 25 LEU HB3 H -16.960 12.781 2.787 1.00 . A A . 25 LEU HB3 1 1
10 26628 1 1 25 LEU HD11 H -16.166 11.854 5.042 1.00 . A A . 25 LEU HD11 1 1
10 26629 1 1 25 LEU HD12 H -14.808 10.808 4.672 1.00 . A A . 25 LEU HD12 1 1
10 26630 1 1 25 LEU HD13 H -16.311 10.116 5.267 1.00 . A A . 25 LEU HD13 1 1
10 26631 1 1 25 LEU HD21 H -16.137 8.741 2.442 1.00 . A A . 25 LEU HD21 1 1
10 26632 1 1 25 LEU HD22 H -17.779 9.340 2.304 1.00 . A A . 25 LEU HD22 1 1
10 26633 1 1 25 LEU HD23 H -17.150 8.828 3.871 1.00 . A A . 25 LEU HD23 1 1
10 26634 1 1 25 LEU HG H -15.510 10.902 2.550 1.00 . A A . 25 LEU HG 1 1
10 26635 1 1 25 LEU N N -18.339 12.850 4.896 1.00 . A A . 25 LEU N 1 1
10 26636 1 1 25 LEU O O -19.603 9.710 3.710 1.00 . A A . 25 LEU O 1 1
10 26637 1 1 26 LEU C C -20.396 9.028 6.745 1.00 . A A . 26 LEU C 1 1
10 26638 1 1 26 LEU CA C -18.935 9.044 6.308 1.00 . A A . 26 LEU CA 1 1
10 26639 1 1 26 LEU CB C -17.994 8.891 7.505 1.00 . A A . 26 LEU CB 1 1
10 26640 1 1 26 LEU CD1 C -16.958 7.122 8.946 1.00 . A A . 26 LEU CD1 1 1
10 26641 1 1 26 LEU CD2 C -19.315 7.815 9.410 1.00 . A A . 26 LEU CD2 1 1
10 26642 1 1 26 LEU CG C -18.268 7.589 8.298 1.00 . A A . 26 LEU CG 1 1
10 26643 1 1 26 LEU H H -18.154 11.003 6.146 1.00 . A A . 26 LEU H 1 1
10 26644 1 1 26 LEU HA H -18.763 8.231 5.619 1.00 . A A . 26 LEU HA 1 1
10 26645 1 1 26 LEU HB2 H -16.981 8.865 7.129 1.00 . A A . 26 LEU HB2 1 1
10 26646 1 1 26 LEU HB3 H -18.105 9.748 8.147 1.00 . A A . 26 LEU HB3 1 1
10 26647 1 1 26 LEU HD11 H -16.468 7.968 9.413 1.00 . A A . 26 LEU HD11 1 1
10 26648 1 1 26 LEU HD12 H -16.311 6.708 8.185 1.00 . A A . 26 LEU HD12 1 1
10 26649 1 1 26 LEU HD13 H -17.167 6.368 9.693 1.00 . A A . 26 LEU HD13 1 1
10 26650 1 1 26 LEU HD21 H -19.138 8.758 9.902 1.00 . A A . 26 LEU HD21 1 1
10 26651 1 1 26 LEU HD22 H -19.243 7.018 10.137 1.00 . A A . 26 LEU HD22 1 1
10 26652 1 1 26 LEU HD23 H -20.305 7.811 8.985 1.00 . A A . 26 LEU HD23 1 1
10 26653 1 1 26 LEU HG H -18.618 6.825 7.619 1.00 . A A . 26 LEU HG 1 1
10 26654 1 1 26 LEU N N -18.630 10.306 5.644 1.00 . A A . 26 LEU N 1 1
10 26655 1 1 26 LEU O O -21.217 8.316 6.168 1.00 . A A . 26 LEU O 1 1
10 26656 1 1 27 GLU C C -23.048 10.130 7.078 1.00 . A A . 27 GLU C 1 1
10 26657 1 1 27 GLU CA C -22.092 9.920 8.243 1.00 . A A . 27 GLU CA 1 1
10 26658 1 1 27 GLU CB C -22.223 11.074 9.233 1.00 . A A . 27 GLU CB 1 1
10 26659 1 1 27 GLU CD C -23.755 12.206 10.854 1.00 . A A . 27 GLU CD 1 1
10 26660 1 1 27 GLU CG C -23.609 11.045 9.877 1.00 . A A . 27 GLU CG 1 1
10 26661 1 1 27 GLU H H -20.026 10.391 8.164 1.00 . A A . 27 GLU H 1 1
10 26662 1 1 27 GLU HA H -22.374 8.998 8.730 1.00 . A A . 27 GLU HA 1 1
10 26663 1 1 27 GLU HB2 H -21.466 10.980 9.997 1.00 . A A . 27 GLU HB2 1 1
10 26664 1 1 27 GLU HB3 H -22.091 12.009 8.708 1.00 . A A . 27 GLU HB3 1 1
10 26665 1 1 27 GLU HG2 H -24.364 11.128 9.107 1.00 . A A . 27 GLU HG2 1 1
10 26666 1 1 27 GLU HG3 H -23.739 10.114 10.407 1.00 . A A . 27 GLU HG3 1 1
10 26667 1 1 27 GLU N N -20.719 9.834 7.753 1.00 . A A . 27 GLU N 1 1
10 26668 1 1 27 GLU O O -24.232 9.802 7.165 1.00 . A A . 27 GLU O 1 1
10 26669 1 1 27 GLU OE1 O -22.776 12.902 11.065 1.00 . A A . 27 GLU OE1 1 1
10 26670 1 1 27 GLU OE2 O -24.844 12.383 11.376 1.00 . A A . 27 GLU OE2 1 1
10 26671 1 1 28 LYS C C -23.446 9.523 4.040 1.00 . A A . 28 LYS C 1 1
10 26672 1 1 28 LYS CA C -23.329 10.852 4.782 1.00 . A A . 28 LYS CA 1 1
10 26673 1 1 28 LYS CB C -22.671 11.922 3.903 1.00 . A A . 28 LYS CB 1 1
10 26674 1 1 28 LYS CD C -22.932 13.184 1.752 1.00 . A A . 28 LYS CD 1 1
10 26675 1 1 28 LYS CE C -23.503 13.126 0.335 1.00 . A A . 28 LYS CE 1 1
10 26676 1 1 28 LYS CG C -23.217 11.862 2.471 1.00 . A A . 28 LYS CG 1 1
10 26677 1 1 28 LYS H H -21.564 10.852 5.954 1.00 . A A . 28 LYS H 1 1
10 26678 1 1 28 LYS HA H -24.316 11.184 5.071 1.00 . A A . 28 LYS HA 1 1
10 26679 1 1 28 LYS HB2 H -22.866 12.897 4.323 1.00 . A A . 28 LYS HB2 1 1
10 26680 1 1 28 LYS HB3 H -21.611 11.750 3.883 1.00 . A A . 28 LYS HB3 1 1
10 26681 1 1 28 LYS HD2 H -23.394 13.996 2.295 1.00 . A A . 28 LYS HD2 1 1
10 26682 1 1 28 LYS HD3 H -21.865 13.344 1.703 1.00 . A A . 28 LYS HD3 1 1
10 26683 1 1 28 LYS HE2 H -23.316 14.064 -0.168 1.00 . A A . 28 LYS HE2 1 1
10 26684 1 1 28 LYS HE3 H -23.029 12.324 -0.212 1.00 . A A . 28 LYS HE3 1 1
10 26685 1 1 28 LYS HG2 H -22.733 11.056 1.941 1.00 . A A . 28 LYS HG2 1 1
10 26686 1 1 28 LYS HG3 H -24.283 11.690 2.498 1.00 . A A . 28 LYS HG3 1 1
10 26687 1 1 28 LYS HZ1 H -25.443 13.397 -0.369 1.00 . A A . 28 LYS HZ1 1 1
10 26688 1 1 28 LYS HZ2 H -25.336 13.214 1.317 1.00 . A A . 28 LYS HZ2 1 1
10 26689 1 1 28 LYS HZ3 H -25.158 11.863 0.306 1.00 . A A . 28 LYS HZ3 1 1
10 26690 1 1 28 LYS N N -22.522 10.644 5.976 1.00 . A A . 28 LYS N 1 1
10 26691 1 1 28 LYS NZ N -24.971 12.881 0.402 1.00 . A A . 28 LYS NZ 1 1
10 26692 1 1 28 LYS O O -24.494 9.189 3.488 1.00 . A A . 28 LYS O 1 1
10 26693 1 1 29 HIS C C -22.548 6.355 4.444 1.00 . A A . 29 HIS C 1 1
10 26694 1 1 29 HIS CA C -22.306 7.450 3.411 1.00 . A A . 29 HIS CA 1 1
10 26695 1 1 29 HIS CB C -20.942 7.231 2.750 1.00 . A A . 29 HIS CB 1 1
10 26696 1 1 29 HIS CD2 C -20.585 7.875 0.229 1.00 . A A . 29 HIS CD2 1 1
10 26697 1 1 29 HIS CE1 C -20.732 10.027 0.428 1.00 . A A . 29 HIS CE1 1 1
10 26698 1 1 29 HIS CG C -20.807 8.137 1.558 1.00 . A A . 29 HIS CG 1 1
10 26699 1 1 29 HIS H H -21.554 9.092 4.527 1.00 . A A . 29 HIS H 1 1
10 26700 1 1 29 HIS HA H -23.077 7.381 2.656 1.00 . A A . 29 HIS HA 1 1
10 26701 1 1 29 HIS HB2 H -20.157 7.449 3.460 1.00 . A A . 29 HIS HB2 1 1
10 26702 1 1 29 HIS HB3 H -20.859 6.202 2.430 1.00 . A A . 29 HIS HB3 1 1
10 26703 1 1 29 HIS HD1 H -21.054 10.025 2.485 1.00 . A A . 29 HIS HD1 1 1
10 26704 1 1 29 HIS HD2 H -20.464 6.891 -0.200 1.00 . A A . 29 HIS HD2 1 1
10 26705 1 1 29 HIS HE1 H -20.754 11.083 0.202 1.00 . A A . 29 HIS HE1 1 1
10 26706 1 1 29 HIS HE2 H -20.392 9.185 -1.445 1.00 . A A . 29 HIS HE2 1 1
10 26707 1 1 29 HIS N N -22.351 8.763 4.057 1.00 . A A . 29 HIS N 1 1
10 26708 1 1 29 HIS ND1 N -20.897 9.516 1.662 1.00 . A A . 29 HIS ND1 1 1
10 26709 1 1 29 HIS NE2 N -20.538 9.070 -0.482 1.00 . A A . 29 HIS NE2 1 1
10 26710 1 1 29 HIS O O -23.665 5.856 4.581 1.00 . A A . 29 HIS O 1 1
10 26711 1 1 30 ALA C C -22.175 5.555 7.488 1.00 . A A . 30 ALA C 1 1
10 26712 1 1 30 ALA CA C -21.614 4.952 6.195 1.00 . A A . 30 ALA CA 1 1
10 26713 1 1 30 ALA CB C -20.233 4.329 6.458 1.00 . A A . 30 ALA CB 1 1
10 26714 1 1 30 ALA H H -20.631 6.422 5.022 1.00 . A A . 30 ALA H 1 1
10 26715 1 1 30 ALA HA H -22.284 4.184 5.837 1.00 . A A . 30 ALA HA 1 1
10 26716 1 1 30 ALA HB1 H -19.469 5.080 6.319 1.00 . A A . 30 ALA HB1 1 1
10 26717 1 1 30 ALA HB2 H -20.065 3.517 5.765 1.00 . A A . 30 ALA HB2 1 1
10 26718 1 1 30 ALA HB3 H -20.183 3.951 7.469 1.00 . A A . 30 ALA HB3 1 1
10 26719 1 1 30 ALA N N -21.498 5.987 5.172 1.00 . A A . 30 ALA N 1 1
10 26720 1 1 30 ALA O O -22.013 6.748 7.740 1.00 . A A . 30 ALA O 1 1
10 26721 1 1 31 PRO C C -22.322 5.832 10.516 1.00 . A A . 31 PRO C 1 1
10 26722 1 1 31 PRO CA C -23.401 5.253 9.598 1.00 . A A . 31 PRO CA 1 1
10 26723 1 1 31 PRO CB C -24.065 4.001 10.209 1.00 . A A . 31 PRO CB 1 1
10 26724 1 1 31 PRO CD C -23.072 3.327 8.112 1.00 . A A . 31 PRO CD 1 1
10 26725 1 1 31 PRO CG C -23.428 2.838 9.513 1.00 . A A . 31 PRO CG 1 1
10 26726 1 1 31 PRO HA H -24.153 6.002 9.400 1.00 . A A . 31 PRO HA 1 1
10 26727 1 1 31 PRO HB2 H -23.882 3.954 11.277 1.00 . A A . 31 PRO HB2 1 1
10 26728 1 1 31 PRO HB3 H -25.128 4.008 10.016 1.00 . A A . 31 PRO HB3 1 1
10 26729 1 1 31 PRO HD2 H -22.189 2.824 7.748 1.00 . A A . 31 PRO HD2 1 1
10 26730 1 1 31 PRO HD3 H -23.900 3.184 7.436 1.00 . A A . 31 PRO HD3 1 1
10 26731 1 1 31 PRO HG2 H -22.533 2.531 10.042 1.00 . A A . 31 PRO HG2 1 1
10 26732 1 1 31 PRO HG3 H -24.117 2.012 9.444 1.00 . A A . 31 PRO HG3 1 1
10 26733 1 1 31 PRO N N -22.821 4.763 8.309 1.00 . A A . 31 PRO N 1 1
10 26734 1 1 31 PRO O O -21.162 5.424 10.460 1.00 . A A . 31 PRO O 1 1
10 26735 1 1 32 LYS C C -21.149 6.390 13.205 1.00 . A A . 32 LYS C 1 1
10 26736 1 1 32 LYS CA C -21.773 7.422 12.270 1.00 . A A . 32 LYS CA 1 1
10 26737 1 1 32 LYS CB C -22.496 8.490 13.091 1.00 . A A . 32 LYS CB 1 1
10 26738 1 1 32 LYS CD C -24.604 8.896 14.382 1.00 . A A . 32 LYS CD 1 1
10 26739 1 1 32 LYS CE C -23.884 9.976 15.193 1.00 . A A . 32 LYS CE 1 1
10 26740 1 1 32 LYS CG C -23.596 7.834 13.935 1.00 . A A . 32 LYS CG 1 1
10 26741 1 1 32 LYS H H -23.650 7.079 11.349 1.00 . A A . 32 LYS H 1 1
10 26742 1 1 32 LYS HA H -20.990 7.896 11.698 1.00 . A A . 32 LYS HA 1 1
10 26743 1 1 32 LYS HB2 H -21.788 8.985 13.742 1.00 . A A . 32 LYS HB2 1 1
10 26744 1 1 32 LYS HB3 H -22.939 9.215 12.423 1.00 . A A . 32 LYS HB3 1 1
10 26745 1 1 32 LYS HD2 H -25.062 9.343 13.511 1.00 . A A . 32 LYS HD2 1 1
10 26746 1 1 32 LYS HD3 H -25.365 8.435 14.994 1.00 . A A . 32 LYS HD3 1 1
10 26747 1 1 32 LYS HE2 H -23.228 9.508 15.912 1.00 . A A . 32 LYS HE2 1 1
10 26748 1 1 32 LYS HE3 H -23.303 10.598 14.528 1.00 . A A . 32 LYS HE3 1 1
10 26749 1 1 32 LYS HG2 H -24.105 7.082 13.348 1.00 . A A . 32 LYS HG2 1 1
10 26750 1 1 32 LYS HG3 H -23.154 7.374 14.805 1.00 . A A . 32 LYS HG3 1 1
10 26751 1 1 32 LYS HZ1 H -25.843 10.559 15.582 1.00 . A A . 32 LYS HZ1 1 1
10 26752 1 1 32 LYS HZ2 H -24.708 11.817 15.709 1.00 . A A . 32 LYS HZ2 1 1
10 26753 1 1 32 LYS HZ3 H -24.815 10.645 16.931 1.00 . A A . 32 LYS HZ3 1 1
10 26754 1 1 32 LYS N N -22.713 6.789 11.352 1.00 . A A . 32 LYS N 1 1
10 26755 1 1 32 LYS NZ N -24.888 10.812 15.908 1.00 . A A . 32 LYS NZ 1 1
10 26756 1 1 32 LYS O O -20.018 6.558 13.663 1.00 . A A . 32 LYS O 1 1
10 26757 1 1 33 ASP C C -20.276 3.490 13.698 1.00 . A A . 33 ASP C 1 1
10 26758 1 1 33 ASP CA C -21.399 4.275 14.369 1.00 . A A . 33 ASP CA 1 1
10 26759 1 1 33 ASP CB C -22.540 3.323 14.736 1.00 . A A . 33 ASP CB 1 1
10 26760 1 1 33 ASP CG C -23.568 4.049 15.597 1.00 . A A . 33 ASP CG 1 1
10 26761 1 1 33 ASP H H -22.785 5.244 13.092 1.00 . A A . 33 ASP H 1 1
10 26762 1 1 33 ASP HA H -21.019 4.726 15.273 1.00 . A A . 33 ASP HA 1 1
10 26763 1 1 33 ASP HB2 H -23.015 2.969 13.832 1.00 . A A . 33 ASP HB2 1 1
10 26764 1 1 33 ASP HB3 H -22.143 2.483 15.285 1.00 . A A . 33 ASP HB3 1 1
10 26765 1 1 33 ASP N N -21.892 5.325 13.486 1.00 . A A . 33 ASP N 1 1
10 26766 1 1 33 ASP O O -19.612 2.671 14.335 1.00 . A A . 33 ASP O 1 1
10 26767 1 1 33 ASP OD1 O -23.231 5.090 16.136 1.00 . A A . 33 ASP OD1 1 1
10 26768 1 1 33 ASP OD2 O -24.677 3.552 15.706 1.00 . A A . 33 ASP OD2 1 1
10 26769 1 1 34 ARG C C -17.649 3.571 12.058 1.00 . A A . 34 ARG C 1 1
10 26770 1 1 34 ARG CA C -19.030 3.046 11.662 1.00 . A A . 34 ARG CA 1 1
10 26771 1 1 34 ARG CB C -19.262 3.238 10.150 1.00 . A A . 34 ARG CB 1 1
10 26772 1 1 34 ARG CD C -17.129 2.148 9.372 1.00 . A A . 34 ARG CD 1 1
10 26773 1 1 34 ARG CG C -18.658 2.072 9.348 1.00 . A A . 34 ARG CG 1 1
10 26774 1 1 34 ARG CZ C -16.700 1.541 7.062 1.00 . A A . 34 ARG CZ 1 1
10 26775 1 1 34 ARG H H -20.634 4.402 11.953 1.00 . A A . 34 ARG H 1 1
10 26776 1 1 34 ARG HA H -19.081 1.995 11.899 1.00 . A A . 34 ARG HA 1 1
10 26777 1 1 34 ARG HB2 H -20.324 3.280 9.961 1.00 . A A . 34 ARG HB2 1 1
10 26778 1 1 34 ARG HB3 H -18.812 4.165 9.826 1.00 . A A . 34 ARG HB3 1 1
10 26779 1 1 34 ARG HD2 H -16.814 3.161 9.174 1.00 . A A . 34 ARG HD2 1 1
10 26780 1 1 34 ARG HD3 H -16.770 1.845 10.344 1.00 . A A . 34 ARG HD3 1 1
10 26781 1 1 34 ARG HE H -16.102 0.450 8.631 1.00 . A A . 34 ARG HE 1 1
10 26782 1 1 34 ARG HG2 H -18.977 1.133 9.776 1.00 . A A . 34 ARG HG2 1 1
10 26783 1 1 34 ARG HG3 H -18.999 2.128 8.327 1.00 . A A . 34 ARG HG3 1 1
10 26784 1 1 34 ARG HH11 H -17.683 3.258 7.366 1.00 . A A . 34 ARG HH11 1 1
10 26785 1 1 34 ARG HH12 H -17.407 2.837 5.709 1.00 . A A . 34 ARG HH12 1 1
10 26786 1 1 34 ARG HH21 H -15.743 -0.110 6.460 1.00 . A A . 34 ARG HH21 1 1
10 26787 1 1 34 ARG HH22 H -16.310 0.929 5.197 1.00 . A A . 34 ARG HH22 1 1
10 26788 1 1 34 ARG N N -20.073 3.741 12.409 1.00 . A A . 34 ARG N 1 1
10 26789 1 1 34 ARG NE N -16.571 1.265 8.355 1.00 . A A . 34 ARG NE 1 1
10 26790 1 1 34 ARG NH1 N -17.311 2.630 6.683 1.00 . A A . 34 ARG NH1 1 1
10 26791 1 1 34 ARG NH2 N -16.214 0.723 6.170 1.00 . A A . 34 ARG NH2 1 1
10 26792 1 1 34 ARG O O -16.970 4.227 11.269 1.00 . A A . 34 ARG O 1 1
10 26793 1 1 35 VAL C C -15.666 3.116 15.162 1.00 . A A . 35 VAL C 1 1
10 26794 1 1 35 VAL CA C -15.939 3.708 13.781 1.00 . A A . 35 VAL CA 1 1
10 26795 1 1 35 VAL CB C -15.876 5.246 13.834 1.00 . A A . 35 VAL CB 1 1
10 26796 1 1 35 VAL CG1 C -17.063 5.812 14.636 1.00 . A A . 35 VAL CG1 1 1
10 26797 1 1 35 VAL CG2 C -14.557 5.683 14.486 1.00 . A A . 35 VAL CG2 1 1
10 26798 1 1 35 VAL H H -17.822 2.740 13.871 1.00 . A A . 35 VAL H 1 1
10 26799 1 1 35 VAL HA H -15.176 3.357 13.100 1.00 . A A . 35 VAL HA 1 1
10 26800 1 1 35 VAL HB H -15.917 5.632 12.826 1.00 . A A . 35 VAL HB 1 1
10 26801 1 1 35 VAL HG11 H -17.258 6.826 14.316 1.00 . A A . 35 VAL HG11 1 1
10 26802 1 1 35 VAL HG12 H -16.830 5.814 15.690 1.00 . A A . 35 VAL HG12 1 1
10 26803 1 1 35 VAL HG13 H -17.942 5.211 14.464 1.00 . A A . 35 VAL HG13 1 1
10 26804 1 1 35 VAL HG21 H -13.748 5.071 14.113 1.00 . A A . 35 VAL HG21 1 1
10 26805 1 1 35 VAL HG22 H -14.628 5.572 15.558 1.00 . A A . 35 VAL HG22 1 1
10 26806 1 1 35 VAL HG23 H -14.365 6.717 14.245 1.00 . A A . 35 VAL HG23 1 1
10 26807 1 1 35 VAL N N -17.240 3.270 13.287 1.00 . A A . 35 VAL N 1 1
10 26808 1 1 35 VAL O O -15.941 3.738 16.185 1.00 . A A . 35 VAL O 1 1
10 26809 1 1 36 TYR C C -13.803 0.107 16.259 1.00 . A A . 36 TYR C 1 1
10 26810 1 1 36 TYR CA C -14.828 1.231 16.448 1.00 . A A . 36 TYR CA 1 1
10 26811 1 1 36 TYR CB C -16.115 0.658 17.054 1.00 . A A . 36 TYR CB 1 1
10 26812 1 1 36 TYR CD1 C -16.550 2.556 18.655 1.00 . A A . 36 TYR CD1 1 1
10 26813 1 1 36 TYR CD2 C -18.212 2.066 16.960 1.00 . A A . 36 TYR CD2 1 1
10 26814 1 1 36 TYR CE1 C -17.347 3.603 19.134 1.00 . A A . 36 TYR CE1 1 1
10 26815 1 1 36 TYR CE2 C -19.009 3.112 17.438 1.00 . A A . 36 TYR CE2 1 1
10 26816 1 1 36 TYR CG C -16.982 1.786 17.568 1.00 . A A . 36 TYR CG 1 1
10 26817 1 1 36 TYR CZ C -18.576 3.881 18.526 1.00 . A A . 36 TYR CZ 1 1
10 26818 1 1 36 TYR H H -14.932 1.445 14.335 1.00 . A A . 36 TYR H 1 1
10 26819 1 1 36 TYR HA H -14.418 1.958 17.134 1.00 . A A . 36 TYR HA 1 1
10 26820 1 1 36 TYR HB2 H -16.650 0.103 16.300 1.00 . A A . 36 TYR HB2 1 1
10 26821 1 1 36 TYR HB3 H -15.863 0.000 17.873 1.00 . A A . 36 TYR HB3 1 1
10 26822 1 1 36 TYR HD1 H -15.601 2.342 19.126 1.00 . A A . 36 TYR HD1 1 1
10 26823 1 1 36 TYR HD2 H -18.547 1.473 16.121 1.00 . A A . 36 TYR HD2 1 1
10 26824 1 1 36 TYR HE1 H -17.013 4.196 19.973 1.00 . A A . 36 TYR HE1 1 1
10 26825 1 1 36 TYR HE2 H -19.958 3.327 16.969 1.00 . A A . 36 TYR HE2 1 1
10 26826 1 1 36 TYR HH H -20.176 4.923 18.489 1.00 . A A . 36 TYR HH 1 1
10 26827 1 1 36 TYR N N -15.127 1.899 15.182 1.00 . A A . 36 TYR N 1 1
10 26828 1 1 36 TYR O O -12.647 0.360 15.922 1.00 . A A . 36 TYR O 1 1
10 26829 1 1 36 TYR OH O -19.362 4.913 18.997 1.00 . A A . 36 TYR OH 1 1
10 26830 1 1 37 VAL C C -12.562 -2.258 15.076 1.00 . A A . 37 VAL C 1 1
10 26831 1 1 37 VAL CA C -13.358 -2.290 16.377 1.00 . A A . 37 VAL CA 1 1
10 26832 1 1 37 VAL CB C -14.185 -3.577 16.436 1.00 . A A . 37 VAL CB 1 1
10 26833 1 1 37 VAL CG1 C -15.007 -3.595 17.730 1.00 . A A . 37 VAL CG1 1 1
10 26834 1 1 37 VAL CG2 C -15.127 -3.646 15.220 1.00 . A A . 37 VAL CG2 1 1
10 26835 1 1 37 VAL H H -15.167 -1.261 16.778 1.00 . A A . 37 VAL H 1 1
10 26836 1 1 37 VAL HA H -12.666 -2.290 17.204 1.00 . A A . 37 VAL HA 1 1
10 26837 1 1 37 VAL HB H -13.520 -4.429 16.426 1.00 . A A . 37 VAL HB 1 1
10 26838 1 1 37 VAL HG11 H -14.343 -3.673 18.577 1.00 . A A . 37 VAL HG11 1 1
10 26839 1 1 37 VAL HG12 H -15.676 -4.444 17.716 1.00 . A A . 37 VAL HG12 1 1
10 26840 1 1 37 VAL HG13 H -15.583 -2.685 17.805 1.00 . A A . 37 VAL HG13 1 1
10 26841 1 1 37 VAL HG21 H -15.460 -2.652 14.957 1.00 . A A . 37 VAL HG21 1 1
10 26842 1 1 37 VAL HG22 H -15.984 -4.254 15.461 1.00 . A A . 37 VAL HG22 1 1
10 26843 1 1 37 VAL HG23 H -14.602 -4.083 14.382 1.00 . A A . 37 VAL HG23 1 1
10 26844 1 1 37 VAL N N -14.237 -1.128 16.499 1.00 . A A . 37 VAL N 1 1
10 26845 1 1 37 VAL O O -12.694 -1.335 14.271 1.00 . A A . 37 VAL O 1 1
10 26846 1 1 38 SER C C -10.559 -4.838 13.405 1.00 . A A . 38 SER C 1 1
10 26847 1 1 38 SER CA C -10.898 -3.382 13.692 1.00 . A A . 38 SER CA 1 1
10 26848 1 1 38 SER CB C -9.601 -2.605 13.904 1.00 . A A . 38 SER CB 1 1
10 26849 1 1 38 SER H H -11.672 -3.979 15.571 1.00 . A A . 38 SER H 1 1
10 26850 1 1 38 SER HA H -11.423 -2.965 12.847 1.00 . A A . 38 SER HA 1 1
10 26851 1 1 38 SER HB2 H -9.161 -2.893 14.845 1.00 . A A . 38 SER HB2 1 1
10 26852 1 1 38 SER HB3 H -8.910 -2.836 13.104 1.00 . A A . 38 SER HB3 1 1
10 26853 1 1 38 SER HG H -9.130 -0.761 14.310 1.00 . A A . 38 SER HG 1 1
10 26854 1 1 38 SER N N -11.730 -3.279 14.887 1.00 . A A . 38 SER N 1 1
10 26855 1 1 38 SER O O -9.399 -5.176 13.169 1.00 . A A . 38 SER O 1 1
10 26856 1 1 38 SER OG O -9.883 -1.212 13.921 1.00 . A A . 38 SER OG 1 1
10 26857 1 1 39 ALA C C -12.618 -7.838 12.768 1.00 . A A . 39 ALA C 1 1
10 26858 1 1 39 ALA CA C -11.334 -7.121 13.182 1.00 . A A . 39 ALA CA 1 1
10 26859 1 1 39 ALA CB C -10.758 -7.773 14.439 1.00 . A A . 39 ALA CB 1 1
10 26860 1 1 39 ALA H H -12.473 -5.386 13.635 1.00 . A A . 39 ALA H 1 1
10 26861 1 1 39 ALA HA H -10.613 -7.219 12.383 1.00 . A A . 39 ALA HA 1 1
10 26862 1 1 39 ALA HB1 H -11.555 -7.979 15.139 1.00 . A A . 39 ALA HB1 1 1
10 26863 1 1 39 ALA HB2 H -10.044 -7.100 14.896 1.00 . A A . 39 ALA HB2 1 1
10 26864 1 1 39 ALA HB3 H -10.264 -8.695 14.173 1.00 . A A . 39 ALA HB3 1 1
10 26865 1 1 39 ALA N N -11.568 -5.703 13.434 1.00 . A A . 39 ALA N 1 1
10 26866 1 1 39 ALA O O -12.586 -9.020 12.425 1.00 . A A . 39 ALA O 1 1
10 26867 1 1 40 LYS C C -15.114 -7.856 10.895 1.00 . A A . 40 LYS C 1 1
10 26868 1 1 40 LYS CA C -15.012 -7.749 12.403 1.00 . A A . 40 LYS CA 1 1
10 26869 1 1 40 LYS CB C -16.214 -6.946 12.916 1.00 . A A . 40 LYS CB 1 1
10 26870 1 1 40 LYS CD C -16.235 -8.164 15.145 1.00 . A A . 40 LYS CD 1 1
10 26871 1 1 40 LYS CE C -14.839 -8.617 15.596 1.00 . A A . 40 LYS CE 1 1
10 26872 1 1 40 LYS CG C -16.149 -6.790 14.436 1.00 . A A . 40 LYS CG 1 1
10 26873 1 1 40 LYS H H -13.728 -6.190 13.068 1.00 . A A . 40 LYS H 1 1
10 26874 1 1 40 LYS HA H -15.060 -8.742 12.814 1.00 . A A . 40 LYS HA 1 1
10 26875 1 1 40 LYS HB2 H -16.211 -5.971 12.459 1.00 . A A . 40 LYS HB2 1 1
10 26876 1 1 40 LYS HB3 H -17.126 -7.460 12.653 1.00 . A A . 40 LYS HB3 1 1
10 26877 1 1 40 LYS HD2 H -16.873 -8.079 16.015 1.00 . A A . 40 LYS HD2 1 1
10 26878 1 1 40 LYS HD3 H -16.653 -8.902 14.477 1.00 . A A . 40 LYS HD3 1 1
10 26879 1 1 40 LYS HE2 H -14.114 -8.357 14.842 1.00 . A A . 40 LYS HE2 1 1
10 26880 1 1 40 LYS HE3 H -14.586 -8.121 16.520 1.00 . A A . 40 LYS HE3 1 1
10 26881 1 1 40 LYS HG2 H -15.225 -6.302 14.692 1.00 . A A . 40 LYS HG2 1 1
10 26882 1 1 40 LYS HG3 H -16.976 -6.174 14.755 1.00 . A A . 40 LYS HG3 1 1
10 26883 1 1 40 LYS HZ1 H -15.652 -10.512 15.314 1.00 . A A . 40 LYS HZ1 1 1
10 26884 1 1 40 LYS HZ2 H -14.897 -10.298 16.822 1.00 . A A . 40 LYS HZ2 1 1
10 26885 1 1 40 LYS HZ3 H -13.958 -10.494 15.424 1.00 . A A . 40 LYS HZ3 1 1
10 26886 1 1 40 LYS N N -13.746 -7.131 12.792 1.00 . A A . 40 LYS N 1 1
10 26887 1 1 40 LYS NZ N -14.837 -10.092 15.804 1.00 . A A . 40 LYS NZ 1 1
10 26888 1 1 40 LYS O O -14.138 -7.669 10.169 1.00 . A A . 40 LYS O 1 1
10 26889 1 1 41 SER C C -17.020 -6.967 8.413 1.00 . A A . 41 SER C 1 1
10 26890 1 1 41 SER CA C -16.593 -8.303 9.013 1.00 . A A . 41 SER CA 1 1
10 26891 1 1 41 SER CB C -17.700 -9.334 8.798 1.00 . A A . 41 SER CB 1 1
10 26892 1 1 41 SER H H -17.041 -8.292 11.092 1.00 . A A . 41 SER H 1 1
10 26893 1 1 41 SER HA H -15.699 -8.644 8.510 1.00 . A A . 41 SER HA 1 1
10 26894 1 1 41 SER HB2 H -17.764 -9.586 7.752 1.00 . A A . 41 SER HB2 1 1
10 26895 1 1 41 SER HB3 H -17.475 -10.227 9.367 1.00 . A A . 41 SER HB3 1 1
10 26896 1 1 41 SER HG H -19.574 -9.505 9.293 1.00 . A A . 41 SER HG 1 1
10 26897 1 1 41 SER N N -16.319 -8.161 10.442 1.00 . A A . 41 SER N 1 1
10 26898 1 1 41 SER O O -17.579 -6.117 9.106 1.00 . A A . 41 SER O 1 1
10 26899 1 1 41 SER OG O -18.941 -8.786 9.223 1.00 . A A . 41 SER OG 1 1
10 26900 1 1 42 TYR C C -16.806 -5.639 4.954 1.00 . A A . 42 TYR C 1 1
10 26901 1 1 42 TYR CA C -17.120 -5.553 6.444 1.00 . A A . 42 TYR CA 1 1
10 26902 1 1 42 TYR CB C -16.358 -4.380 7.060 1.00 . A A . 42 TYR CB 1 1
10 26903 1 1 42 TYR CD1 C -14.076 -4.710 6.039 1.00 . A A . 42 TYR CD1 1 1
10 26904 1 1 42 TYR CD2 C -14.356 -5.103 8.416 1.00 . A A . 42 TYR CD2 1 1
10 26905 1 1 42 TYR CE1 C -12.721 -5.044 6.144 1.00 . A A . 42 TYR CE1 1 1
10 26906 1 1 42 TYR CE2 C -13.000 -5.436 8.520 1.00 . A A . 42 TYR CE2 1 1
10 26907 1 1 42 TYR CG C -14.894 -4.739 7.176 1.00 . A A . 42 TYR CG 1 1
10 26908 1 1 42 TYR CZ C -12.183 -5.407 7.385 1.00 . A A . 42 TYR CZ 1 1
10 26909 1 1 42 TYR H H -16.308 -7.503 6.619 1.00 . A A . 42 TYR H 1 1
10 26910 1 1 42 TYR HA H -18.179 -5.383 6.569 1.00 . A A . 42 TYR HA 1 1
10 26911 1 1 42 TYR HB2 H -16.467 -3.509 6.430 1.00 . A A . 42 TYR HB2 1 1
10 26912 1 1 42 TYR HB3 H -16.756 -4.169 8.041 1.00 . A A . 42 TYR HB3 1 1
10 26913 1 1 42 TYR HD1 H -14.490 -4.430 5.082 1.00 . A A . 42 TYR HD1 1 1
10 26914 1 1 42 TYR HD2 H -14.987 -5.125 9.292 1.00 . A A . 42 TYR HD2 1 1
10 26915 1 1 42 TYR HE1 H -12.090 -5.022 5.267 1.00 . A A . 42 TYR HE1 1 1
10 26916 1 1 42 TYR HE2 H -12.586 -5.717 9.478 1.00 . A A . 42 TYR HE2 1 1
10 26917 1 1 42 TYR HH H -10.349 -4.923 7.609 1.00 . A A . 42 TYR HH 1 1
10 26918 1 1 42 TYR N N -16.755 -6.790 7.123 1.00 . A A . 42 TYR N 1 1
10 26919 1 1 42 TYR O O -15.887 -6.347 4.541 1.00 . A A . 42 TYR O 1 1
10 26920 1 1 42 TYR OH O -10.846 -5.736 7.488 1.00 . A A . 42 TYR OH 1 1
10 26921 1 1 43 ALA C C -16.446 -3.757 2.302 1.00 . A A . 43 ALA C 1 1
10 26922 1 1 43 ALA CA C -17.378 -4.897 2.702 1.00 . A A . 43 ALA CA 1 1
10 26923 1 1 43 ALA CB C -18.724 -4.724 1.996 1.00 . A A . 43 ALA CB 1 1
10 26924 1 1 43 ALA H H -18.291 -4.362 4.541 1.00 . A A . 43 ALA H 1 1
10 26925 1 1 43 ALA HA H -16.940 -5.835 2.392 1.00 . A A . 43 ALA HA 1 1
10 26926 1 1 43 ALA HB1 H -19.266 -3.905 2.448 1.00 . A A . 43 ALA HB1 1 1
10 26927 1 1 43 ALA HB2 H -19.300 -5.632 2.092 1.00 . A A . 43 ALA HB2 1 1
10 26928 1 1 43 ALA HB3 H -18.558 -4.511 0.951 1.00 . A A . 43 ALA HB3 1 1
10 26929 1 1 43 ALA N N -17.576 -4.907 4.151 1.00 . A A . 43 ALA N 1 1
10 26930 1 1 43 ALA O O -16.707 -2.594 2.605 1.00 . A A . 43 ALA O 1 1
10 26931 1 1 44 GLU C C -14.947 -2.321 -0.019 1.00 . A A . 44 GLU C 1 1
10 26932 1 1 44 GLU CA C -14.401 -3.094 1.177 1.00 . A A . 44 GLU CA 1 1
10 26933 1 1 44 GLU CB C -13.078 -3.762 0.800 1.00 . A A . 44 GLU CB 1 1
10 26934 1 1 44 GLU CD C -11.076 -4.955 1.706 1.00 . A A . 44 GLU CD 1 1
10 26935 1 1 44 GLU CG C -12.452 -4.394 2.044 1.00 . A A . 44 GLU CG 1 1
10 26936 1 1 44 GLU H H -15.204 -5.043 1.401 1.00 . A A . 44 GLU H 1 1
10 26937 1 1 44 GLU HA H -14.222 -2.404 1.988 1.00 . A A . 44 GLU HA 1 1
10 26938 1 1 44 GLU HB2 H -13.262 -4.528 0.061 1.00 . A A . 44 GLU HB2 1 1
10 26939 1 1 44 GLU HB3 H -12.404 -3.024 0.394 1.00 . A A . 44 GLU HB3 1 1
10 26940 1 1 44 GLU HG2 H -12.355 -3.645 2.816 1.00 . A A . 44 GLU HG2 1 1
10 26941 1 1 44 GLU HG3 H -13.086 -5.193 2.398 1.00 . A A . 44 GLU HG3 1 1
10 26942 1 1 44 GLU N N -15.361 -4.099 1.617 1.00 . A A . 44 GLU N 1 1
10 26943 1 1 44 GLU O O -14.380 -1.307 -0.427 1.00 . A A . 44 GLU O 1 1
10 26944 1 1 44 GLU OE1 O -10.718 -4.931 0.540 1.00 . A A . 44 GLU OE1 1 1
10 26945 1 1 44 GLU OE2 O -10.399 -5.400 2.619 1.00 . A A . 44 GLU OE2 1 1
10 26946 1 1 45 SER C C -16.971 -0.695 -1.428 1.00 . A A . 45 SER C 1 1
10 26947 1 1 45 SER CA C -16.663 -2.160 -1.731 1.00 . A A . 45 SER CA 1 1
10 26948 1 1 45 SER CB C -17.954 -2.885 -2.112 1.00 . A A . 45 SER CB 1 1
10 26949 1 1 45 SER H H -16.457 -3.622 -0.211 1.00 . A A . 45 SER H 1 1
10 26950 1 1 45 SER HA H -15.979 -2.208 -2.564 1.00 . A A . 45 SER HA 1 1
10 26951 1 1 45 SER HB2 H -18.673 -2.786 -1.317 1.00 . A A . 45 SER HB2 1 1
10 26952 1 1 45 SER HB3 H -18.357 -2.449 -3.016 1.00 . A A . 45 SER HB3 1 1
10 26953 1 1 45 SER HG H -17.545 -4.673 -1.461 1.00 . A A . 45 SER HG 1 1
10 26954 1 1 45 SER N N -16.049 -2.808 -0.578 1.00 . A A . 45 SER N 1 1
10 26955 1 1 45 SER O O -16.777 0.178 -2.274 1.00 . A A . 45 SER O 1 1
10 26956 1 1 45 SER OG O -17.673 -4.264 -2.321 1.00 . A A . 45 SER OG 1 1
10 26957 1 1 46 GLU C C -16.530 1.805 0.199 1.00 . A A . 46 GLU C 1 1
10 26958 1 1 46 GLU CA C -17.781 0.931 0.185 1.00 . A A . 46 GLU CA 1 1
10 26959 1 1 46 GLU CB C -18.421 0.931 1.576 1.00 . A A . 46 GLU CB 1 1
10 26960 1 1 46 GLU CD C -19.703 -1.199 1.269 1.00 . A A . 46 GLU CD 1 1
10 26961 1 1 46 GLU CG C -19.817 0.303 1.507 1.00 . A A . 46 GLU CG 1 1
10 26962 1 1 46 GLU H H -17.585 -1.168 0.419 1.00 . A A . 46 GLU H 1 1
10 26963 1 1 46 GLU HA H -18.484 1.342 -0.523 1.00 . A A . 46 GLU HA 1 1
10 26964 1 1 46 GLU HB2 H -17.803 0.360 2.256 1.00 . A A . 46 GLU HB2 1 1
10 26965 1 1 46 GLU HB3 H -18.504 1.946 1.934 1.00 . A A . 46 GLU HB3 1 1
10 26966 1 1 46 GLU HG2 H -20.334 0.479 2.439 1.00 . A A . 46 GLU HG2 1 1
10 26967 1 1 46 GLU HG3 H -20.375 0.752 0.699 1.00 . A A . 46 GLU HG3 1 1
10 26968 1 1 46 GLU N N -17.451 -0.433 -0.216 1.00 . A A . 46 GLU N 1 1
10 26969 1 1 46 GLU O O -16.601 3.008 -0.049 1.00 . A A . 46 GLU O 1 1
10 26970 1 1 46 GLU OE1 O -18.661 -1.751 1.579 1.00 . A A . 46 GLU OE1 1 1
10 26971 1 1 46 GLU OE2 O -20.661 -1.775 0.781 1.00 . A A . 46 GLU OE2 1 1
10 26972 1 1 47 LEU C C -13.965 2.772 -0.730 1.00 . A A . 47 LEU C 1 1
10 26973 1 1 47 LEU CA C -14.131 1.928 0.528 1.00 . A A . 47 LEU CA 1 1
10 26974 1 1 47 LEU CB C -12.953 0.949 0.629 1.00 . A A . 47 LEU CB 1 1
10 26975 1 1 47 LEU CD1 C -11.229 1.339 2.457 1.00 . A A . 47 LEU CD1 1 1
10 26976 1 1 47 LEU CD2 C -10.516 1.347 0.064 1.00 . A A . 47 LEU CD2 1 1
10 26977 1 1 47 LEU CG C -11.653 1.712 1.029 1.00 . A A . 47 LEU CG 1 1
10 26978 1 1 47 LEU H H -15.389 0.231 0.676 1.00 . A A . 47 LEU H 1 1
10 26979 1 1 47 LEU HA H -14.121 2.573 1.393 1.00 . A A . 47 LEU HA 1 1
10 26980 1 1 47 LEU HB2 H -13.184 0.191 1.365 1.00 . A A . 47 LEU HB2 1 1
10 26981 1 1 47 LEU HB3 H -12.817 0.471 -0.331 1.00 . A A . 47 LEU HB3 1 1
10 26982 1 1 47 LEU HD11 H -11.961 1.711 3.158 1.00 . A A . 47 LEU HD11 1 1
10 26983 1 1 47 LEU HD12 H -10.267 1.782 2.674 1.00 . A A . 47 LEU HD12 1 1
10 26984 1 1 47 LEU HD13 H -11.159 0.265 2.545 1.00 . A A . 47 LEU HD13 1 1
10 26985 1 1 47 LEU HD21 H -10.764 1.691 -0.930 1.00 . A A . 47 LEU HD21 1 1
10 26986 1 1 47 LEU HD22 H -10.388 0.274 0.051 1.00 . A A . 47 LEU HD22 1 1
10 26987 1 1 47 LEU HD23 H -9.600 1.815 0.391 1.00 . A A . 47 LEU HD23 1 1
10 26988 1 1 47 LEU HG H -11.822 2.782 0.988 1.00 . A A . 47 LEU HG 1 1
10 26989 1 1 47 LEU N N -15.387 1.192 0.488 1.00 . A A . 47 LEU N 1 1
10 26990 1 1 47 LEU O O -13.793 3.989 -0.663 1.00 . A A . 47 LEU O 1 1
10 26991 1 1 48 PHE C C -14.534 4.130 -3.200 1.00 . A A . 48 PHE C 1 1
10 26992 1 1 48 PHE CA C -13.849 2.765 -3.165 1.00 . A A . 48 PHE CA 1 1
10 26993 1 1 48 PHE CB C -14.448 1.886 -4.259 1.00 . A A . 48 PHE CB 1 1
10 26994 1 1 48 PHE CD1 C -13.751 -0.448 -3.614 1.00 . A A . 48 PHE CD1 1 1
10 26995 1 1 48 PHE CD2 C -12.641 0.626 -5.484 1.00 . A A . 48 PHE CD2 1 1
10 26996 1 1 48 PHE CE1 C -12.958 -1.588 -3.799 1.00 . A A . 48 PHE CE1 1 1
10 26997 1 1 48 PHE CE2 C -11.850 -0.513 -5.669 1.00 . A A . 48 PHE CE2 1 1
10 26998 1 1 48 PHE CG C -13.591 0.658 -4.457 1.00 . A A . 48 PHE CG 1 1
10 26999 1 1 48 PHE CZ C -12.008 -1.620 -4.826 1.00 . A A . 48 PHE CZ 1 1
10 27000 1 1 48 PHE H H -14.141 1.133 -1.852 1.00 . A A . 48 PHE H 1 1
10 27001 1 1 48 PHE HA H -12.794 2.882 -3.362 1.00 . A A . 48 PHE HA 1 1
10 27002 1 1 48 PHE HB2 H -15.440 1.588 -3.964 1.00 . A A . 48 PHE HB2 1 1
10 27003 1 1 48 PHE HB3 H -14.498 2.442 -5.183 1.00 . A A . 48 PHE HB3 1 1
10 27004 1 1 48 PHE HD1 H -14.483 -0.421 -2.821 1.00 . A A . 48 PHE HD1 1 1
10 27005 1 1 48 PHE HD2 H -12.520 1.480 -6.134 1.00 . A A . 48 PHE HD2 1 1
10 27006 1 1 48 PHE HE1 H -13.081 -2.441 -3.148 1.00 . A A . 48 PHE HE1 1 1
10 27007 1 1 48 PHE HE2 H -11.116 -0.539 -6.461 1.00 . A A . 48 PHE HE2 1 1
10 27008 1 1 48 PHE HZ H -11.397 -2.498 -4.970 1.00 . A A . 48 PHE HZ 1 1
10 27009 1 1 48 PHE N N -14.009 2.103 -1.875 1.00 . A A . 48 PHE N 1 1
10 27010 1 1 48 PHE O O -13.972 5.100 -3.702 1.00 . A A . 48 PHE O 1 1
10 27011 1 1 49 SER C C -15.893 6.408 -1.632 1.00 . A A . 49 SER C 1 1
10 27012 1 1 49 SER CA C -16.478 5.470 -2.673 1.00 . A A . 49 SER CA 1 1
10 27013 1 1 49 SER CB C -17.966 5.240 -2.406 1.00 . A A . 49 SER CB 1 1
10 27014 1 1 49 SER H H -16.161 3.406 -2.273 1.00 . A A . 49 SER H 1 1
10 27015 1 1 49 SER HA H -16.354 5.939 -3.639 1.00 . A A . 49 SER HA 1 1
10 27016 1 1 49 SER HB2 H -18.095 4.809 -1.428 1.00 . A A . 49 SER HB2 1 1
10 27017 1 1 49 SER HB3 H -18.489 6.186 -2.452 1.00 . A A . 49 SER HB3 1 1
10 27018 1 1 49 SER HG H -17.786 4.152 -4.009 1.00 . A A . 49 SER HG 1 1
10 27019 1 1 49 SER N N -15.752 4.205 -2.672 1.00 . A A . 49 SER N 1 1
10 27020 1 1 49 SER O O -15.915 7.627 -1.798 1.00 . A A . 49 SER O 1 1
10 27021 1 1 49 SER OG O -18.486 4.348 -3.383 1.00 . A A . 49 SER OG 1 1
10 27022 1 1 50 ILE C C -13.426 7.218 0.005 1.00 . A A . 50 ILE C 1 1
10 27023 1 1 50 ILE CA C -14.756 6.642 0.482 1.00 . A A . 50 ILE CA 1 1
10 27024 1 1 50 ILE CB C -14.575 5.801 1.751 1.00 . A A . 50 ILE CB 1 1
10 27025 1 1 50 ILE CD1 C -15.936 4.083 3.029 1.00 . A A . 50 ILE CD1 1 1
10 27026 1 1 50 ILE CG1 C -15.971 5.447 2.331 1.00 . A A . 50 ILE CG1 1 1
10 27027 1 1 50 ILE CG2 C -13.762 6.596 2.783 1.00 . A A . 50 ILE CG2 1 1
10 27028 1 1 50 ILE H H -15.359 4.859 -0.486 1.00 . A A . 50 ILE H 1 1
10 27029 1 1 50 ILE HA H -15.414 7.462 0.705 1.00 . A A . 50 ILE HA 1 1
10 27030 1 1 50 ILE HB H -14.043 4.896 1.499 1.00 . A A . 50 ILE HB 1 1
10 27031 1 1 50 ILE HD11 H -14.966 3.925 3.477 1.00 . A A . 50 ILE HD11 1 1
10 27032 1 1 50 ILE HD12 H -16.130 3.306 2.303 1.00 . A A . 50 ILE HD12 1 1
10 27033 1 1 50 ILE HD13 H -16.696 4.053 3.797 1.00 . A A . 50 ILE HD13 1 1
10 27034 1 1 50 ILE HG12 H -16.274 6.203 3.043 1.00 . A A . 50 ILE HG12 1 1
10 27035 1 1 50 ILE HG13 H -16.700 5.408 1.531 1.00 . A A . 50 ILE HG13 1 1
10 27036 1 1 50 ILE HG21 H -14.169 7.592 2.879 1.00 . A A . 50 ILE HG21 1 1
10 27037 1 1 50 ILE HG22 H -12.736 6.659 2.457 1.00 . A A . 50 ILE HG22 1 1
10 27038 1 1 50 ILE HG23 H -13.806 6.094 3.737 1.00 . A A . 50 ILE HG23 1 1
10 27039 1 1 50 ILE N N -15.356 5.836 -0.565 1.00 . A A . 50 ILE N 1 1
10 27040 1 1 50 ILE O O -13.218 8.429 0.073 1.00 . A A . 50 ILE O 1 1
10 27041 1 1 51 VAL C C -11.513 7.887 -2.112 1.00 . A A . 51 VAL C 1 1
10 27042 1 1 51 VAL CA C -11.270 6.855 -1.014 1.00 . A A . 51 VAL CA 1 1
10 27043 1 1 51 VAL CB C -10.385 5.699 -1.546 1.00 . A A . 51 VAL CB 1 1
10 27044 1 1 51 VAL CG1 C -10.584 4.434 -0.714 1.00 . A A . 51 VAL CG1 1 1
10 27045 1 1 51 VAL CG2 C -10.707 5.386 -3.019 1.00 . A A . 51 VAL CG2 1 1
10 27046 1 1 51 VAL H H -12.743 5.415 -0.569 1.00 . A A . 51 VAL H 1 1
10 27047 1 1 51 VAL HA H -10.733 7.373 -0.239 1.00 . A A . 51 VAL HA 1 1
10 27048 1 1 51 VAL HB H -9.355 5.995 -1.469 1.00 . A A . 51 VAL HB 1 1
10 27049 1 1 51 VAL HG11 H -10.650 4.694 0.332 1.00 . A A . 51 VAL HG11 1 1
10 27050 1 1 51 VAL HG12 H -9.737 3.776 -0.875 1.00 . A A . 51 VAL HG12 1 1
10 27051 1 1 51 VAL HG13 H -11.491 3.932 -1.024 1.00 . A A . 51 VAL HG13 1 1
10 27052 1 1 51 VAL HG21 H -10.142 6.048 -3.654 1.00 . A A . 51 VAL HG21 1 1
10 27053 1 1 51 VAL HG22 H -11.758 5.532 -3.195 1.00 . A A . 51 VAL HG22 1 1
10 27054 1 1 51 VAL HG23 H -10.444 4.360 -3.245 1.00 . A A . 51 VAL HG23 1 1
10 27055 1 1 51 VAL N N -12.538 6.367 -0.509 1.00 . A A . 51 VAL N 1 1
10 27056 1 1 51 VAL O O -10.671 8.750 -2.343 1.00 . A A . 51 VAL O 1 1
10 27057 1 1 52 GLN C C -13.369 10.118 -3.308 1.00 . A A . 52 GLN C 1 1
10 27058 1 1 52 GLN CA C -12.934 8.760 -3.862 1.00 . A A . 52 GLN CA 1 1
10 27059 1 1 52 GLN CB C -14.030 8.221 -4.801 1.00 . A A . 52 GLN CB 1 1
10 27060 1 1 52 GLN CD C -15.095 8.756 -7.026 1.00 . A A . 52 GLN CD 1 1
10 27061 1 1 52 GLN CG C -13.793 8.755 -6.228 1.00 . A A . 52 GLN CG 1 1
10 27062 1 1 52 GLN H H -13.307 7.100 -2.579 1.00 . A A . 52 GLN H 1 1
10 27063 1 1 52 GLN HA H -12.024 8.851 -4.437 1.00 . A A . 52 GLN HA 1 1
10 27064 1 1 52 GLN HB2 H -13.995 7.147 -4.808 1.00 . A A . 52 GLN HB2 1 1
10 27065 1 1 52 GLN HB3 H -15.000 8.536 -4.456 1.00 . A A . 52 GLN HB3 1 1
10 27066 1 1 52 GLN HE21 H -14.341 7.714 -8.539 1.00 . A A . 52 GLN HE21 1 1
10 27067 1 1 52 GLN HE22 H -15.972 8.156 -8.702 1.00 . A A . 52 GLN HE22 1 1
10 27068 1 1 52 GLN HG2 H -13.400 9.757 -6.177 1.00 . A A . 52 GLN HG2 1 1
10 27069 1 1 52 GLN HG3 H -13.072 8.135 -6.724 1.00 . A A . 52 GLN HG3 1 1
10 27070 1 1 52 GLN N N -12.657 7.805 -2.793 1.00 . A A . 52 GLN N 1 1
10 27071 1 1 52 GLN NE2 N -15.140 8.159 -8.186 1.00 . A A . 52 GLN NE2 1 1
10 27072 1 1 52 GLN O O -12.957 11.167 -3.803 1.00 . A A . 52 GLN O 1 1
10 27073 1 1 52 GLN OE1 O -16.096 9.317 -6.580 1.00 . A A . 52 GLN OE1 1 1
10 27074 1 1 53 ASP C C -13.546 12.126 -1.132 1.00 . A A . 53 ASP C 1 1
10 27075 1 1 53 ASP CA C -14.711 11.296 -1.644 1.00 . A A . 53 ASP CA 1 1
10 27076 1 1 53 ASP CB C -15.636 10.925 -0.472 1.00 . A A . 53 ASP CB 1 1
10 27077 1 1 53 ASP CG C -17.018 10.538 -0.992 1.00 . A A . 53 ASP CG 1 1
10 27078 1 1 53 ASP H H -14.484 9.207 -1.916 1.00 . A A . 53 ASP H 1 1
10 27079 1 1 53 ASP HA H -15.266 11.872 -2.368 1.00 . A A . 53 ASP HA 1 1
10 27080 1 1 53 ASP HB2 H -15.211 10.085 0.060 1.00 . A A . 53 ASP HB2 1 1
10 27081 1 1 53 ASP HB3 H -15.729 11.763 0.204 1.00 . A A . 53 ASP HB3 1 1
10 27082 1 1 53 ASP N N -14.209 10.077 -2.273 1.00 . A A . 53 ASP N 1 1
10 27083 1 1 53 ASP O O -13.374 13.292 -1.498 1.00 . A A . 53 ASP O 1 1
10 27084 1 1 53 ASP OD1 O -17.205 10.558 -2.198 1.00 . A A . 53 ASP OD1 1 1
10 27085 1 1 53 ASP OD2 O -17.869 10.227 -0.176 1.00 . A A . 53 ASP OD2 1 1
10 27086 1 1 54 VAL C C -10.672 12.653 -0.861 1.00 . A A . 54 VAL C 1 1
10 27087 1 1 54 VAL CA C -11.585 12.168 0.262 1.00 . A A . 54 VAL CA 1 1
10 27088 1 1 54 VAL CB C -10.848 11.222 1.211 1.00 . A A . 54 VAL CB 1 1
10 27089 1 1 54 VAL CG1 C -10.434 9.954 0.461 1.00 . A A . 54 VAL CG1 1 1
10 27090 1 1 54 VAL CG2 C -9.604 11.926 1.763 1.00 . A A . 54 VAL CG2 1 1
10 27091 1 1 54 VAL H H -12.932 10.573 -0.050 1.00 . A A . 54 VAL H 1 1
10 27092 1 1 54 VAL HA H -11.901 13.031 0.820 1.00 . A A . 54 VAL HA 1 1
10 27093 1 1 54 VAL HB H -11.509 10.956 2.033 1.00 . A A . 54 VAL HB 1 1
10 27094 1 1 54 VAL HG11 H -9.544 10.150 -0.117 1.00 . A A . 54 VAL HG11 1 1
10 27095 1 1 54 VAL HG12 H -11.229 9.647 -0.201 1.00 . A A . 54 VAL HG12 1 1
10 27096 1 1 54 VAL HG13 H -10.235 9.168 1.173 1.00 . A A . 54 VAL HG13 1 1
10 27097 1 1 54 VAL HG21 H -9.888 12.876 2.191 1.00 . A A . 54 VAL HG21 1 1
10 27098 1 1 54 VAL HG22 H -8.896 12.088 0.963 1.00 . A A . 54 VAL HG22 1 1
10 27099 1 1 54 VAL HG23 H -9.151 11.310 2.524 1.00 . A A . 54 VAL HG23 1 1
10 27100 1 1 54 VAL N N -12.742 11.503 -0.292 1.00 . A A . 54 VAL N 1 1
10 27101 1 1 54 VAL O O -10.071 13.709 -0.751 1.00 . A A . 54 VAL O 1 1
10 27102 1 1 55 ALA C C -10.317 13.590 -3.721 1.00 . A A . 55 ALA C 1 1
10 27103 1 1 55 ALA CA C -9.741 12.336 -3.063 1.00 . A A . 55 ALA CA 1 1
10 27104 1 1 55 ALA CB C -9.613 11.218 -4.106 1.00 . A A . 55 ALA CB 1 1
10 27105 1 1 55 ALA H H -11.087 11.062 -2.023 1.00 . A A . 55 ALA H 1 1
10 27106 1 1 55 ALA HA H -8.760 12.591 -2.685 1.00 . A A . 55 ALA HA 1 1
10 27107 1 1 55 ALA HB1 H -9.502 10.272 -3.608 1.00 . A A . 55 ALA HB1 1 1
10 27108 1 1 55 ALA HB2 H -8.746 11.396 -4.723 1.00 . A A . 55 ALA HB2 1 1
10 27109 1 1 55 ALA HB3 H -10.500 11.196 -4.726 1.00 . A A . 55 ALA HB3 1 1
10 27110 1 1 55 ALA N N -10.582 11.903 -1.952 1.00 . A A . 55 ALA N 1 1
10 27111 1 1 55 ALA O O -9.567 14.456 -4.173 1.00 . A A . 55 ALA O 1 1
10 27112 1 1 56 GLN C C -11.879 16.142 -3.683 1.00 . A A . 56 GLN C 1 1
10 27113 1 1 56 GLN CA C -12.271 14.852 -4.403 1.00 . A A . 56 GLN CA 1 1
10 27114 1 1 56 GLN CB C -13.797 14.700 -4.417 1.00 . A A . 56 GLN CB 1 1
10 27115 1 1 56 GLN CD C -15.715 13.485 -5.470 1.00 . A A . 56 GLN CD 1 1
10 27116 1 1 56 GLN CG C -14.207 13.707 -5.508 1.00 . A A . 56 GLN CG 1 1
10 27117 1 1 56 GLN H H -12.200 12.971 -3.418 1.00 . A A . 56 GLN H 1 1
10 27118 1 1 56 GLN HA H -11.916 14.935 -5.419 1.00 . A A . 56 GLN HA 1 1
10 27119 1 1 56 GLN HB2 H -14.131 14.338 -3.457 1.00 . A A . 56 GLN HB2 1 1
10 27120 1 1 56 GLN HB3 H -14.253 15.658 -4.619 1.00 . A A . 56 GLN HB3 1 1
10 27121 1 1 56 GLN HE21 H -16.091 14.801 -6.909 1.00 . A A . 56 GLN HE21 1 1
10 27122 1 1 56 GLN HE22 H -17.454 14.022 -6.263 1.00 . A A . 56 GLN HE22 1 1
10 27123 1 1 56 GLN HG2 H -13.926 14.100 -6.473 1.00 . A A . 56 GLN HG2 1 1
10 27124 1 1 56 GLN HG3 H -13.704 12.766 -5.344 1.00 . A A . 56 GLN HG3 1 1
10 27125 1 1 56 GLN N N -11.641 13.688 -3.783 1.00 . A A . 56 GLN N 1 1
10 27126 1 1 56 GLN NE2 N -16.484 14.159 -6.281 1.00 . A A . 56 GLN NE2 1 1
10 27127 1 1 56 GLN O O -11.499 17.116 -4.333 1.00 . A A . 56 GLN O 1 1
10 27128 1 1 56 GLN OE1 O -16.206 12.677 -4.681 1.00 . A A . 56 GLN OE1 1 1
10 27129 1 1 57 ARG C C -10.072 17.629 -1.729 1.00 . A A . 57 ARG C 1 1
10 27130 1 1 57 ARG CA C -11.581 17.390 -1.633 1.00 . A A . 57 ARG CA 1 1
10 27131 1 1 57 ARG CB C -12.050 17.407 -0.151 1.00 . A A . 57 ARG CB 1 1
10 27132 1 1 57 ARG CD C -13.540 15.596 0.843 1.00 . A A . 57 ARG CD 1 1
10 27133 1 1 57 ARG CG C -12.096 15.983 0.478 1.00 . A A . 57 ARG CG 1 1
10 27134 1 1 57 ARG CZ C -14.650 14.123 2.414 1.00 . A A . 57 ARG CZ 1 1
10 27135 1 1 57 ARG H H -12.262 15.367 -1.865 1.00 . A A . 57 ARG H 1 1
10 27136 1 1 57 ARG HA H -12.043 18.227 -2.138 1.00 . A A . 57 ARG HA 1 1
10 27137 1 1 57 ARG HB2 H -11.369 18.025 0.423 1.00 . A A . 57 ARG HB2 1 1
10 27138 1 1 57 ARG HB3 H -13.031 17.860 -0.111 1.00 . A A . 57 ARG HB3 1 1
10 27139 1 1 57 ARG HD2 H -14.040 16.440 1.292 1.00 . A A . 57 ARG HD2 1 1
10 27140 1 1 57 ARG HD3 H -14.067 15.303 -0.052 1.00 . A A . 57 ARG HD3 1 1
10 27141 1 1 57 ARG HE H -12.710 14.008 1.968 1.00 . A A . 57 ARG HE 1 1
10 27142 1 1 57 ARG HG2 H -11.701 15.258 -0.210 1.00 . A A . 57 ARG HG2 1 1
10 27143 1 1 57 ARG HG3 H -11.497 15.968 1.378 1.00 . A A . 57 ARG HG3 1 1
10 27144 1 1 57 ARG HH11 H -15.766 15.572 1.599 1.00 . A A . 57 ARG HH11 1 1
10 27145 1 1 57 ARG HH12 H -16.594 14.518 2.692 1.00 . A A . 57 ARG HH12 1 1
10 27146 1 1 57 ARG HH21 H -13.777 12.603 3.382 1.00 . A A . 57 ARG HH21 1 1
10 27147 1 1 57 ARG HH22 H -15.461 12.829 3.710 1.00 . A A . 57 ARG HH22 1 1
10 27148 1 1 57 ARG N N -11.959 16.166 -2.353 1.00 . A A . 57 ARG N 1 1
10 27149 1 1 57 ARG NE N -13.540 14.490 1.792 1.00 . A A . 57 ARG NE 1 1
10 27150 1 1 57 ARG NH1 N -15.758 14.787 2.219 1.00 . A A . 57 ARG NH1 1 1
10 27151 1 1 57 ARG NH2 N -14.629 13.104 3.231 1.00 . A A . 57 ARG NH2 1 1
10 27152 1 1 57 ARG O O -9.643 18.769 -1.914 1.00 . A A . 57 ARG O 1 1
10 27153 1 1 58 LEU C C -7.474 17.103 -3.191 1.00 . A A . 58 LEU C 1 1
10 27154 1 1 58 LEU CA C -7.818 16.757 -1.751 1.00 . A A . 58 LEU CA 1 1
10 27155 1 1 58 LEU CB C -7.076 15.471 -1.361 1.00 . A A . 58 LEU CB 1 1
10 27156 1 1 58 LEU CD1 C -6.603 13.818 0.452 1.00 . A A . 58 LEU CD1 1 1
10 27157 1 1 58 LEU CD2 C -6.969 16.229 1.031 1.00 . A A . 58 LEU CD2 1 1
10 27158 1 1 58 LEU CG C -7.379 15.090 0.093 1.00 . A A . 58 LEU CG 1 1
10 27159 1 1 58 LEU H H -9.630 15.679 -1.504 1.00 . A A . 58 LEU H 1 1
10 27160 1 1 58 LEU HA H -7.515 17.561 -1.103 1.00 . A A . 58 LEU HA 1 1
10 27161 1 1 58 LEU HB2 H -7.390 14.668 -2.012 1.00 . A A . 58 LEU HB2 1 1
10 27162 1 1 58 LEU HB3 H -6.013 15.625 -1.474 1.00 . A A . 58 LEU HB3 1 1
10 27163 1 1 58 LEU HD11 H -6.813 13.545 1.476 1.00 . A A . 58 LEU HD11 1 1
10 27164 1 1 58 LEU HD12 H -5.545 13.996 0.336 1.00 . A A . 58 LEU HD12 1 1
10 27165 1 1 58 LEU HD13 H -6.907 13.015 -0.203 1.00 . A A . 58 LEU HD13 1 1
10 27166 1 1 58 LEU HD21 H -6.088 16.719 0.646 1.00 . A A . 58 LEU HD21 1 1
10 27167 1 1 58 LEU HD22 H -6.764 15.836 2.016 1.00 . A A . 58 LEU HD22 1 1
10 27168 1 1 58 LEU HD23 H -7.780 16.940 1.091 1.00 . A A . 58 LEU HD23 1 1
10 27169 1 1 58 LEU HG H -8.431 14.907 0.202 1.00 . A A . 58 LEU HG 1 1
10 27170 1 1 58 LEU N N -9.263 16.577 -1.635 1.00 . A A . 58 LEU N 1 1
10 27171 1 1 58 LEU O O -6.354 17.502 -3.508 1.00 . A A . 58 LEU O 1 1
10 27172 1 1 59 ASN C C -7.167 16.411 -6.051 1.00 . A A . 59 ASN C 1 1
10 27173 1 1 59 ASN CA C -8.308 17.236 -5.472 1.00 . A A . 59 ASN CA 1 1
10 27174 1 1 59 ASN CB C -8.026 18.713 -5.678 1.00 . A A . 59 ASN CB 1 1
10 27175 1 1 59 ASN CG C -8.260 19.101 -7.134 1.00 . A A . 59 ASN CG 1 1
10 27176 1 1 59 ASN H H -9.337 16.647 -3.712 1.00 . A A . 59 ASN H 1 1
10 27177 1 1 59 ASN HA H -9.221 16.967 -5.980 1.00 . A A . 59 ASN HA 1 1
10 27178 1 1 59 ASN HB2 H -8.674 19.291 -5.039 1.00 . A A . 59 ASN HB2 1 1
10 27179 1 1 59 ASN HB3 H -7.000 18.906 -5.415 1.00 . A A . 59 ASN HB3 1 1
10 27180 1 1 59 ASN HD21 H -7.232 20.793 -7.003 1.00 . A A . 59 ASN HD21 1 1
10 27181 1 1 59 ASN HD22 H -7.904 20.469 -8.528 1.00 . A A . 59 ASN HD22 1 1
10 27182 1 1 59 ASN N N -8.469 16.949 -4.051 1.00 . A A . 59 ASN N 1 1
10 27183 1 1 59 ASN ND2 N -7.757 20.213 -7.593 1.00 . A A . 59 ASN ND2 1 1
10 27184 1 1 59 ASN O O -6.282 16.927 -6.733 1.00 . A A . 59 ASN O 1 1
10 27185 1 1 59 ASN OD1 O -8.921 18.369 -7.873 1.00 . A A . 59 ASN OD1 1 1
10 27186 1 1 60 MET C C -6.921 12.995 -6.938 1.00 . A A . 60 MET C 1 1
10 27187 1 1 60 MET CA C -6.217 14.167 -6.259 1.00 . A A . 60 MET CA 1 1
10 27188 1 1 60 MET CB C -5.394 13.626 -5.077 1.00 . A A . 60 MET CB 1 1
10 27189 1 1 60 MET CE C -2.286 15.066 -5.152 1.00 . A A . 60 MET CE 1 1
10 27190 1 1 60 MET CG C -4.832 14.782 -4.249 1.00 . A A . 60 MET CG 1 1
10 27191 1 1 60 MET H H -7.965 14.794 -5.243 1.00 . A A . 60 MET H 1 1
10 27192 1 1 60 MET HA H -5.561 14.649 -6.965 1.00 . A A . 60 MET HA 1 1
10 27193 1 1 60 MET HB2 H -6.034 13.020 -4.451 1.00 . A A . 60 MET HB2 1 1
10 27194 1 1 60 MET HB3 H -4.581 13.018 -5.444 1.00 . A A . 60 MET HB3 1 1
10 27195 1 1 60 MET HE1 H -1.620 15.409 -5.927 1.00 . A A . 60 MET HE1 1 1
10 27196 1 1 60 MET HE2 H -2.429 13.998 -5.249 1.00 . A A . 60 MET HE2 1 1
10 27197 1 1 60 MET HE3 H -1.858 15.290 -4.185 1.00 . A A . 60 MET HE3 1 1
10 27198 1 1 60 MET HG2 H -5.645 15.320 -3.792 1.00 . A A . 60 MET HG2 1 1
10 27199 1 1 60 MET HG3 H -4.187 14.388 -3.477 1.00 . A A . 60 MET HG3 1 1
10 27200 1 1 60 MET N N -7.220 15.121 -5.775 1.00 . A A . 60 MET N 1 1
10 27201 1 1 60 MET O O -8.023 12.625 -6.540 1.00 . A A . 60 MET O 1 1
10 27202 1 1 60 MET SD S -3.883 15.902 -5.310 1.00 . A A . 60 MET SD 1 1
10 27203 1 1 61 PRO C C -7.101 10.044 -7.655 1.00 . A A . 61 PRO C 1 1
10 27204 1 1 61 PRO CA C -6.939 11.224 -8.616 1.00 . A A . 61 PRO CA 1 1
10 27205 1 1 61 PRO CB C -5.977 10.908 -9.774 1.00 . A A . 61 PRO CB 1 1
10 27206 1 1 61 PRO CD C -5.011 12.738 -8.510 1.00 . A A . 61 PRO CD 1 1
10 27207 1 1 61 PRO CG C -4.673 11.544 -9.402 1.00 . A A . 61 PRO CG 1 1
10 27208 1 1 61 PRO HA H -7.913 11.473 -9.006 1.00 . A A . 61 PRO HA 1 1
10 27209 1 1 61 PRO HB2 H -5.860 9.841 -9.884 1.00 . A A . 61 PRO HB2 1 1
10 27210 1 1 61 PRO HB3 H -6.348 11.336 -10.696 1.00 . A A . 61 PRO HB3 1 1
10 27211 1 1 61 PRO HD2 H -4.266 12.855 -7.735 1.00 . A A . 61 PRO HD2 1 1
10 27212 1 1 61 PRO HD3 H -5.094 13.642 -9.095 1.00 . A A . 61 PRO HD3 1 1
10 27213 1 1 61 PRO HG2 H -4.059 10.837 -8.862 1.00 . A A . 61 PRO HG2 1 1
10 27214 1 1 61 PRO HG3 H -4.152 11.884 -10.286 1.00 . A A . 61 PRO HG3 1 1
10 27215 1 1 61 PRO N N -6.321 12.390 -7.930 1.00 . A A . 61 PRO N 1 1
10 27216 1 1 61 PRO O O -6.226 9.757 -6.838 1.00 . A A . 61 PRO O 1 1
10 27217 1 1 62 ILE C C -7.500 7.197 -6.889 1.00 . A A . 62 ILE C 1 1
10 27218 1 1 62 ILE CA C -8.591 8.266 -6.898 1.00 . A A . 62 ILE CA 1 1
10 27219 1 1 62 ILE CB C -9.913 7.652 -7.380 1.00 . A A . 62 ILE CB 1 1
10 27220 1 1 62 ILE CD1 C -11.683 5.938 -6.780 1.00 . A A . 62 ILE CD1 1 1
10 27221 1 1 62 ILE CG1 C -10.471 6.740 -6.284 1.00 . A A . 62 ILE CG1 1 1
10 27222 1 1 62 ILE CG2 C -9.682 6.842 -8.661 1.00 . A A . 62 ILE CG2 1 1
10 27223 1 1 62 ILE H H -8.908 9.697 -8.420 1.00 . A A . 62 ILE H 1 1
10 27224 1 1 62 ILE HA H -8.724 8.626 -5.887 1.00 . A A . 62 ILE HA 1 1
10 27225 1 1 62 ILE HB H -10.619 8.444 -7.583 1.00 . A A . 62 ILE HB 1 1
10 27226 1 1 62 ILE HD11 H -12.043 6.333 -7.720 1.00 . A A . 62 ILE HD11 1 1
10 27227 1 1 62 ILE HD12 H -12.468 6.002 -6.043 1.00 . A A . 62 ILE HD12 1 1
10 27228 1 1 62 ILE HD13 H -11.401 4.905 -6.910 1.00 . A A . 62 ILE HD13 1 1
10 27229 1 1 62 ILE HG12 H -9.707 6.063 -5.967 1.00 . A A . 62 ILE HG12 1 1
10 27230 1 1 62 ILE HG13 H -10.767 7.342 -5.452 1.00 . A A . 62 ILE HG13 1 1
10 27231 1 1 62 ILE HG21 H -9.044 7.401 -9.331 1.00 . A A . 62 ILE HG21 1 1
10 27232 1 1 62 ILE HG22 H -10.629 6.650 -9.141 1.00 . A A . 62 ILE HG22 1 1
10 27233 1 1 62 ILE HG23 H -9.207 5.903 -8.413 1.00 . A A . 62 ILE HG23 1 1
10 27234 1 1 62 ILE N N -8.253 9.394 -7.758 1.00 . A A . 62 ILE N 1 1
10 27235 1 1 62 ILE O O -7.345 6.481 -5.904 1.00 . A A . 62 ILE O 1 1
10 27236 1 1 63 GLN C C -4.504 6.442 -7.230 1.00 . A A . 63 GLN C 1 1
10 27237 1 1 63 GLN CA C -5.713 6.076 -8.092 1.00 . A A . 63 GLN CA 1 1
10 27238 1 1 63 GLN CB C -5.284 5.947 -9.557 1.00 . A A . 63 GLN CB 1 1
10 27239 1 1 63 GLN CD C -3.850 4.610 -11.107 1.00 . A A . 63 GLN CD 1 1
10 27240 1 1 63 GLN CG C -4.048 5.059 -9.664 1.00 . A A . 63 GLN CG 1 1
10 27241 1 1 63 GLN H H -6.947 7.672 -8.749 1.00 . A A . 63 GLN H 1 1
10 27242 1 1 63 GLN HA H -6.111 5.127 -7.759 1.00 . A A . 63 GLN HA 1 1
10 27243 1 1 63 GLN HB2 H -6.090 5.517 -10.129 1.00 . A A . 63 GLN HB2 1 1
10 27244 1 1 63 GLN HB3 H -5.050 6.920 -9.947 1.00 . A A . 63 GLN HB3 1 1
10 27245 1 1 63 GLN HE21 H -5.784 4.299 -11.433 1.00 . A A . 63 GLN HE21 1 1
10 27246 1 1 63 GLN HE22 H -4.766 3.978 -12.752 1.00 . A A . 63 GLN HE22 1 1
10 27247 1 1 63 GLN HG2 H -3.182 5.613 -9.342 1.00 . A A . 63 GLN HG2 1 1
10 27248 1 1 63 GLN HG3 H -4.177 4.200 -9.032 1.00 . A A . 63 GLN HG3 1 1
10 27249 1 1 63 GLN N N -6.769 7.082 -7.988 1.00 . A A . 63 GLN N 1 1
10 27250 1 1 63 GLN NE2 N -4.886 4.267 -11.823 1.00 . A A . 63 GLN NE2 1 1
10 27251 1 1 63 GLN O O -3.823 5.574 -6.689 1.00 . A A . 63 GLN O 1 1
10 27252 1 1 63 GLN OE1 O -2.721 4.572 -11.597 1.00 . A A . 63 GLN OE1 1 1
10 27253 1 1 64 ASP C C -3.392 8.130 -4.856 1.00 . A A . 64 ASP C 1 1
10 27254 1 1 64 ASP CA C -3.100 8.206 -6.347 1.00 . A A . 64 ASP CA 1 1
10 27255 1 1 64 ASP CB C -2.745 9.643 -6.735 1.00 . A A . 64 ASP CB 1 1
10 27256 1 1 64 ASP CG C -1.640 10.176 -5.828 1.00 . A A . 64 ASP CG 1 1
10 27257 1 1 64 ASP H H -4.814 8.360 -7.601 1.00 . A A . 64 ASP H 1 1
10 27258 1 1 64 ASP HA H -2.254 7.573 -6.556 1.00 . A A . 64 ASP HA 1 1
10 27259 1 1 64 ASP HB2 H -2.401 9.659 -7.758 1.00 . A A . 64 ASP HB2 1 1
10 27260 1 1 64 ASP HB3 H -3.620 10.267 -6.638 1.00 . A A . 64 ASP HB3 1 1
10 27261 1 1 64 ASP N N -4.238 7.730 -7.130 1.00 . A A . 64 ASP N 1 1
10 27262 1 1 64 ASP O O -2.493 7.891 -4.051 1.00 . A A . 64 ASP O 1 1
10 27263 1 1 64 ASP OD1 O -0.488 9.867 -6.085 1.00 . A A . 64 ASP OD1 1 1
10 27264 1 1 64 ASP OD2 O -1.963 10.885 -4.889 1.00 . A A . 64 ASP OD2 1 1
10 27265 1 1 65 VAL C C -4.970 6.823 -2.607 1.00 . A A . 65 VAL C 1 1
10 27266 1 1 65 VAL CA C -5.035 8.265 -3.098 1.00 . A A . 65 VAL CA 1 1
10 27267 1 1 65 VAL CB C -6.451 8.823 -2.934 1.00 . A A . 65 VAL CB 1 1
10 27268 1 1 65 VAL CG1 C -6.905 8.665 -1.484 1.00 . A A . 65 VAL CG1 1 1
10 27269 1 1 65 VAL CG2 C -6.455 10.310 -3.311 1.00 . A A . 65 VAL CG2 1 1
10 27270 1 1 65 VAL H H -5.332 8.499 -5.170 1.00 . A A . 65 VAL H 1 1
10 27271 1 1 65 VAL HA H -4.349 8.870 -2.523 1.00 . A A . 65 VAL HA 1 1
10 27272 1 1 65 VAL HB H -7.131 8.285 -3.582 1.00 . A A . 65 VAL HB 1 1
10 27273 1 1 65 VAL HG11 H -7.844 9.178 -1.348 1.00 . A A . 65 VAL HG11 1 1
10 27274 1 1 65 VAL HG12 H -6.162 9.091 -0.827 1.00 . A A . 65 VAL HG12 1 1
10 27275 1 1 65 VAL HG13 H -7.033 7.617 -1.255 1.00 . A A . 65 VAL HG13 1 1
10 27276 1 1 65 VAL HG21 H -7.340 10.778 -2.916 1.00 . A A . 65 VAL HG21 1 1
10 27277 1 1 65 VAL HG22 H -6.447 10.408 -4.387 1.00 . A A . 65 VAL HG22 1 1
10 27278 1 1 65 VAL HG23 H -5.581 10.795 -2.901 1.00 . A A . 65 VAL HG23 1 1
10 27279 1 1 65 VAL N N -4.650 8.323 -4.493 1.00 . A A . 65 VAL N 1 1
10 27280 1 1 65 VAL O O -4.274 6.514 -1.640 1.00 . A A . 65 VAL O 1 1
10 27281 1 1 66 VAL C C -4.286 3.987 -2.838 1.00 . A A . 66 VAL C 1 1
10 27282 1 1 66 VAL CA C -5.711 4.528 -2.921 1.00 . A A . 66 VAL CA 1 1
10 27283 1 1 66 VAL CB C -6.504 3.717 -3.949 1.00 . A A . 66 VAL CB 1 1
10 27284 1 1 66 VAL CG1 C -5.892 3.902 -5.330 1.00 . A A . 66 VAL CG1 1 1
10 27285 1 1 66 VAL CG2 C -6.456 2.235 -3.565 1.00 . A A . 66 VAL CG2 1 1
10 27286 1 1 66 VAL H H -6.234 6.260 -4.057 1.00 . A A . 66 VAL H 1 1
10 27287 1 1 66 VAL HA H -6.195 4.396 -1.963 1.00 . A A . 66 VAL HA 1 1
10 27288 1 1 66 VAL HB H -7.534 4.056 -3.957 1.00 . A A . 66 VAL HB 1 1
10 27289 1 1 66 VAL HG11 H -6.587 3.559 -6.083 1.00 . A A . 66 VAL HG11 1 1
10 27290 1 1 66 VAL HG12 H -4.976 3.337 -5.399 1.00 . A A . 66 VAL HG12 1 1
10 27291 1 1 66 VAL HG13 H -5.681 4.944 -5.483 1.00 . A A . 66 VAL HG13 1 1
10 27292 1 1 66 VAL HG21 H -7.183 1.689 -4.148 1.00 . A A . 66 VAL HG21 1 1
10 27293 1 1 66 VAL HG22 H -6.682 2.127 -2.515 1.00 . A A . 66 VAL HG22 1 1
10 27294 1 1 66 VAL HG23 H -5.468 1.843 -3.762 1.00 . A A . 66 VAL HG23 1 1
10 27295 1 1 66 VAL N N -5.697 5.945 -3.290 1.00 . A A . 66 VAL N 1 1
10 27296 1 1 66 VAL O O -3.936 3.272 -1.897 1.00 . A A . 66 VAL O 1 1
10 27297 1 1 67 LYS C C -1.439 4.202 -2.480 1.00 . A A . 67 LYS C 1 1
10 27298 1 1 67 LYS CA C -2.074 3.878 -3.825 1.00 . A A . 67 LYS CA 1 1
10 27299 1 1 67 LYS CB C -1.277 4.580 -4.937 1.00 . A A . 67 LYS CB 1 1
10 27300 1 1 67 LYS CD C -0.956 4.750 -7.420 1.00 . A A . 67 LYS CD 1 1
10 27301 1 1 67 LYS CE C 0.420 5.335 -7.071 1.00 . A A . 67 LYS CE 1 1
10 27302 1 1 67 LYS CG C -1.461 3.858 -6.275 1.00 . A A . 67 LYS CG 1 1
10 27303 1 1 67 LYS H H -3.781 4.913 -4.546 1.00 . A A . 67 LYS H 1 1
10 27304 1 1 67 LYS HA H -2.058 2.811 -3.983 1.00 . A A . 67 LYS HA 1 1
10 27305 1 1 67 LYS HB2 H -1.623 5.598 -5.034 1.00 . A A . 67 LYS HB2 1 1
10 27306 1 1 67 LYS HB3 H -0.227 4.584 -4.680 1.00 . A A . 67 LYS HB3 1 1
10 27307 1 1 67 LYS HD2 H -0.875 4.162 -8.323 1.00 . A A . 67 LYS HD2 1 1
10 27308 1 1 67 LYS HD3 H -1.653 5.556 -7.580 1.00 . A A . 67 LYS HD3 1 1
10 27309 1 1 67 LYS HE2 H 0.298 6.134 -6.350 1.00 . A A . 67 LYS HE2 1 1
10 27310 1 1 67 LYS HE3 H 1.044 4.561 -6.649 1.00 . A A . 67 LYS HE3 1 1
10 27311 1 1 67 LYS HG2 H -0.902 2.935 -6.263 1.00 . A A . 67 LYS HG2 1 1
10 27312 1 1 67 LYS HG3 H -2.506 3.645 -6.425 1.00 . A A . 67 LYS HG3 1 1
10 27313 1 1 67 LYS HZ1 H 1.192 6.900 -8.209 1.00 . A A . 67 LYS HZ1 1 1
10 27314 1 1 67 LYS HZ2 H 0.449 5.677 -9.126 1.00 . A A . 67 LYS HZ2 1 1
10 27315 1 1 67 LYS HZ3 H 1.981 5.414 -8.447 1.00 . A A . 67 LYS HZ3 1 1
10 27316 1 1 67 LYS N N -3.459 4.337 -3.823 1.00 . A A . 67 LYS N 1 1
10 27317 1 1 67 LYS NZ N 1.059 5.872 -8.307 1.00 . A A . 67 LYS NZ 1 1
10 27318 1 1 67 LYS O O -0.834 3.344 -1.836 1.00 . A A . 67 LYS O 1 1
10 27319 1 1 68 ALA C C -1.590 5.081 0.348 1.00 . A A . 68 ALA C 1 1
10 27320 1 1 68 ALA CA C -1.035 5.909 -0.809 1.00 . A A . 68 ALA CA 1 1
10 27321 1 1 68 ALA CB C -1.391 7.382 -0.613 1.00 . A A . 68 ALA CB 1 1
10 27322 1 1 68 ALA H H -2.087 6.090 -2.640 1.00 . A A . 68 ALA H 1 1
10 27323 1 1 68 ALA HA H 0.041 5.818 -0.837 1.00 . A A . 68 ALA HA 1 1
10 27324 1 1 68 ALA HB1 H -0.839 7.778 0.226 1.00 . A A . 68 ALA HB1 1 1
10 27325 1 1 68 ALA HB2 H -2.450 7.475 -0.426 1.00 . A A . 68 ALA HB2 1 1
10 27326 1 1 68 ALA HB3 H -1.133 7.931 -1.508 1.00 . A A . 68 ALA HB3 1 1
10 27327 1 1 68 ALA N N -1.589 5.454 -2.073 1.00 . A A . 68 ALA N 1 1
10 27328 1 1 68 ALA O O -0.841 4.550 1.167 1.00 . A A . 68 ALA O 1 1
10 27329 1 1 69 PHE C C -2.957 2.864 1.660 1.00 . A A . 69 PHE C 1 1
10 27330 1 1 69 PHE CA C -3.594 4.235 1.454 1.00 . A A . 69 PHE CA 1 1
10 27331 1 1 69 PHE CB C -5.069 4.053 1.080 1.00 . A A . 69 PHE CB 1 1
10 27332 1 1 69 PHE CD1 C -5.230 6.617 1.328 1.00 . A A . 69 PHE CD1 1 1
10 27333 1 1 69 PHE CD2 C -7.253 5.291 1.094 1.00 . A A . 69 PHE CD2 1 1
10 27334 1 1 69 PHE CE1 C -6.007 7.777 1.405 1.00 . A A . 69 PHE CE1 1 1
10 27335 1 1 69 PHE CE2 C -8.021 6.456 1.170 1.00 . A A . 69 PHE CE2 1 1
10 27336 1 1 69 PHE CG C -5.857 5.356 1.171 1.00 . A A . 69 PHE CG 1 1
10 27337 1 1 69 PHE CZ C -7.398 7.698 1.327 1.00 . A A . 69 PHE CZ 1 1
10 27338 1 1 69 PHE H H -3.451 5.443 -0.280 1.00 . A A . 69 PHE H 1 1
10 27339 1 1 69 PHE HA H -3.537 4.779 2.382 1.00 . A A . 69 PHE HA 1 1
10 27340 1 1 69 PHE HB2 H -5.133 3.679 0.071 1.00 . A A . 69 PHE HB2 1 1
10 27341 1 1 69 PHE HB3 H -5.514 3.328 1.748 1.00 . A A . 69 PHE HB3 1 1
10 27342 1 1 69 PHE HD1 H -4.161 6.705 1.386 1.00 . A A . 69 PHE HD1 1 1
10 27343 1 1 69 PHE HD2 H -7.741 4.335 0.975 1.00 . A A . 69 PHE HD2 1 1
10 27344 1 1 69 PHE HE1 H -5.528 8.738 1.526 1.00 . A A . 69 PHE HE1 1 1
10 27345 1 1 69 PHE HE2 H -9.096 6.397 1.110 1.00 . A A . 69 PHE HE2 1 1
10 27346 1 1 69 PHE HZ H -7.991 8.596 1.386 1.00 . A A . 69 PHE HZ 1 1
10 27347 1 1 69 PHE N N -2.913 4.986 0.401 1.00 . A A . 69 PHE N 1 1
10 27348 1 1 69 PHE O O -3.003 2.315 2.759 1.00 . A A . 69 PHE O 1 1
10 27349 1 1 70 GLY C C -0.462 1.092 1.580 1.00 . A A . 70 GLY C 1 1
10 27350 1 1 70 GLY CA C -1.720 1.009 0.719 1.00 . A A . 70 GLY CA 1 1
10 27351 1 1 70 GLY H H -2.341 2.802 -0.243 1.00 . A A . 70 GLY H 1 1
10 27352 1 1 70 GLY HA2 H -2.414 0.313 1.169 1.00 . A A . 70 GLY HA2 1 1
10 27353 1 1 70 GLY HA3 H -1.455 0.657 -0.265 1.00 . A A . 70 GLY HA3 1 1
10 27354 1 1 70 GLY N N -2.359 2.316 0.610 1.00 . A A . 70 GLY N 1 1
10 27355 1 1 70 GLY O O -0.256 0.286 2.482 1.00 . A A . 70 GLY O 1 1
10 27356 1 1 71 GLN C C 1.318 2.375 3.540 1.00 . A A . 71 GLN C 1 1
10 27357 1 1 71 GLN CA C 1.611 2.256 2.045 1.00 . A A . 71 GLN CA 1 1
10 27358 1 1 71 GLN CB C 2.325 3.520 1.561 1.00 . A A . 71 GLN CB 1 1
10 27359 1 1 71 GLN CD C 4.360 4.934 1.896 1.00 . A A . 71 GLN CD 1 1
10 27360 1 1 71 GLN CG C 3.740 3.561 2.136 1.00 . A A . 71 GLN CG 1 1
10 27361 1 1 71 GLN H H 0.161 2.683 0.562 1.00 . A A . 71 GLN H 1 1
10 27362 1 1 71 GLN HA H 2.256 1.407 1.879 1.00 . A A . 71 GLN HA 1 1
10 27363 1 1 71 GLN HB2 H 2.373 3.514 0.481 1.00 . A A . 71 GLN HB2 1 1
10 27364 1 1 71 GLN HB3 H 1.779 4.391 1.891 1.00 . A A . 71 GLN HB3 1 1
10 27365 1 1 71 GLN HE21 H 5.965 4.210 0.976 1.00 . A A . 71 GLN HE21 1 1
10 27366 1 1 71 GLN HE22 H 5.913 5.900 1.122 1.00 . A A . 71 GLN HE22 1 1
10 27367 1 1 71 GLN HG2 H 3.700 3.366 3.195 1.00 . A A . 71 GLN HG2 1 1
10 27368 1 1 71 GLN HG3 H 4.344 2.806 1.655 1.00 . A A . 71 GLN HG3 1 1
10 27369 1 1 71 GLN N N 0.377 2.074 1.293 1.00 . A A . 71 GLN N 1 1
10 27370 1 1 71 GLN NE2 N 5.507 5.022 1.279 1.00 . A A . 71 GLN NE2 1 1
10 27371 1 1 71 GLN O O 1.909 1.668 4.359 1.00 . A A . 71 GLN O 1 1
10 27372 1 1 71 GLN OE1 O 3.784 5.952 2.278 1.00 . A A . 71 GLN OE1 1 1
10 27373 1 1 72 PHE C C -0.503 2.212 5.907 1.00 . A A . 72 PHE C 1 1
10 27374 1 1 72 PHE CA C 0.050 3.494 5.283 1.00 . A A . 72 PHE CA 1 1
10 27375 1 1 72 PHE CB C -1.024 4.590 5.355 1.00 . A A . 72 PHE CB 1 1
10 27376 1 1 72 PHE CD1 C 0.100 6.655 6.278 1.00 . A A . 72 PHE CD1 1 1
10 27377 1 1 72 PHE CD2 C -0.272 6.505 3.887 1.00 . A A . 72 PHE CD2 1 1
10 27378 1 1 72 PHE CE1 C 0.693 7.912 6.107 1.00 . A A . 72 PHE CE1 1 1
10 27379 1 1 72 PHE CE2 C 0.321 7.762 3.716 1.00 . A A . 72 PHE CE2 1 1
10 27380 1 1 72 PHE CG C -0.383 5.950 5.168 1.00 . A A . 72 PHE CG 1 1
10 27381 1 1 72 PHE CZ C 0.804 8.465 4.827 1.00 . A A . 72 PHE CZ 1 1
10 27382 1 1 72 PHE H H -0.022 3.819 3.193 1.00 . A A . 72 PHE H 1 1
10 27383 1 1 72 PHE HA H 0.926 3.856 5.805 1.00 . A A . 72 PHE HA 1 1
10 27384 1 1 72 PHE HB2 H -1.751 4.428 4.575 1.00 . A A . 72 PHE HB2 1 1
10 27385 1 1 72 PHE HB3 H -1.515 4.557 6.317 1.00 . A A . 72 PHE HB3 1 1
10 27386 1 1 72 PHE HD1 H 0.014 6.229 7.268 1.00 . A A . 72 PHE HD1 1 1
10 27387 1 1 72 PHE HD2 H -0.644 5.964 3.032 1.00 . A A . 72 PHE HD2 1 1
10 27388 1 1 72 PHE HE1 H 1.065 8.453 6.964 1.00 . A A . 72 PHE HE1 1 1
10 27389 1 1 72 PHE HE2 H 0.406 8.189 2.728 1.00 . A A . 72 PHE HE2 1 1
10 27390 1 1 72 PHE HZ H 1.261 9.435 4.695 1.00 . A A . 72 PHE HZ 1 1
10 27391 1 1 72 PHE N N 0.410 3.278 3.888 1.00 . A A . 72 PHE N 1 1
10 27392 1 1 72 PHE O O -0.208 1.871 7.050 1.00 . A A . 72 PHE O 1 1
10 27393 1 1 73 LEU C C -0.969 -0.719 6.086 1.00 . A A . 73 LEU C 1 1
10 27394 1 1 73 LEU CA C -1.987 0.299 5.575 1.00 . A A . 73 LEU CA 1 1
10 27395 1 1 73 LEU CB C -2.788 -0.295 4.410 1.00 . A A . 73 LEU CB 1 1
10 27396 1 1 73 LEU CD1 C -4.386 -1.323 6.086 1.00 . A A . 73 LEU CD1 1 1
10 27397 1 1 73 LEU CD2 C -4.434 -2.034 3.684 1.00 . A A . 73 LEU CD2 1 1
10 27398 1 1 73 LEU CG C -3.527 -1.577 4.835 1.00 . A A . 73 LEU CG 1 1
10 27399 1 1 73 LEU H H -1.545 1.882 4.238 1.00 . A A . 73 LEU H 1 1
10 27400 1 1 73 LEU HA H -2.664 0.540 6.373 1.00 . A A . 73 LEU HA 1 1
10 27401 1 1 73 LEU HB2 H -3.505 0.432 4.063 1.00 . A A . 73 LEU HB2 1 1
10 27402 1 1 73 LEU HB3 H -2.108 -0.533 3.609 1.00 . A A . 73 LEU HB3 1 1
10 27403 1 1 73 LEU HD11 H -4.822 -0.337 6.032 1.00 . A A . 73 LEU HD11 1 1
10 27404 1 1 73 LEU HD12 H -3.767 -1.394 6.968 1.00 . A A . 73 LEU HD12 1 1
10 27405 1 1 73 LEU HD13 H -5.174 -2.060 6.146 1.00 . A A . 73 LEU HD13 1 1
10 27406 1 1 73 LEU HD21 H -5.310 -1.404 3.646 1.00 . A A . 73 LEU HD21 1 1
10 27407 1 1 73 LEU HD22 H -4.734 -3.059 3.847 1.00 . A A . 73 LEU HD22 1 1
10 27408 1 1 73 LEU HD23 H -3.899 -1.961 2.749 1.00 . A A . 73 LEU HD23 1 1
10 27409 1 1 73 LEU HG H -2.804 -2.349 5.047 1.00 . A A . 73 LEU HG 1 1
10 27410 1 1 73 LEU N N -1.340 1.530 5.130 1.00 . A A . 73 LEU N 1 1
10 27411 1 1 73 LEU O O -1.217 -1.409 7.077 1.00 . A A . 73 LEU O 1 1
10 27412 1 1 74 PHE C C 1.838 -1.236 7.162 1.00 . A A . 74 PHE C 1 1
10 27413 1 1 74 PHE CA C 1.224 -1.722 5.859 1.00 . A A . 74 PHE CA 1 1
10 27414 1 1 74 PHE CB C 2.327 -1.831 4.797 1.00 . A A . 74 PHE CB 1 1
10 27415 1 1 74 PHE CD1 C 4.411 -2.103 6.193 1.00 . A A . 74 PHE CD1 1 1
10 27416 1 1 74 PHE CD2 C 3.557 -4.026 4.988 1.00 . A A . 74 PHE CD2 1 1
10 27417 1 1 74 PHE CE1 C 5.455 -2.883 6.701 1.00 . A A . 74 PHE CE1 1 1
10 27418 1 1 74 PHE CE2 C 4.603 -4.806 5.495 1.00 . A A . 74 PHE CE2 1 1
10 27419 1 1 74 PHE CG C 3.461 -2.674 5.336 1.00 . A A . 74 PHE CG 1 1
10 27420 1 1 74 PHE CZ C 5.552 -4.234 6.351 1.00 . A A . 74 PHE CZ 1 1
10 27421 1 1 74 PHE H H 0.345 -0.202 4.665 1.00 . A A . 74 PHE H 1 1
10 27422 1 1 74 PHE HA H 0.791 -2.699 6.017 1.00 . A A . 74 PHE HA 1 1
10 27423 1 1 74 PHE HB2 H 1.930 -2.295 3.908 1.00 . A A . 74 PHE HB2 1 1
10 27424 1 1 74 PHE HB3 H 2.695 -0.846 4.557 1.00 . A A . 74 PHE HB3 1 1
10 27425 1 1 74 PHE HD1 H 4.338 -1.059 6.461 1.00 . A A . 74 PHE HD1 1 1
10 27426 1 1 74 PHE HD2 H 2.826 -4.467 4.327 1.00 . A A . 74 PHE HD2 1 1
10 27427 1 1 74 PHE HE1 H 6.187 -2.442 7.361 1.00 . A A . 74 PHE HE1 1 1
10 27428 1 1 74 PHE HE2 H 4.679 -5.848 5.226 1.00 . A A . 74 PHE HE2 1 1
10 27429 1 1 74 PHE HZ H 6.358 -4.836 6.742 1.00 . A A . 74 PHE HZ 1 1
10 27430 1 1 74 PHE N N 0.182 -0.795 5.429 1.00 . A A . 74 PHE N 1 1
10 27431 1 1 74 PHE O O 2.104 -2.019 8.073 1.00 . A A . 74 PHE O 1 1
10 27432 1 1 75 ASN C C 1.880 0.296 9.669 1.00 . A A . 75 ASN C 1 1
10 27433 1 1 75 ASN CA C 2.679 0.660 8.417 1.00 . A A . 75 ASN CA 1 1
10 27434 1 1 75 ASN CB C 2.752 2.195 8.255 1.00 . A A . 75 ASN CB 1 1
10 27435 1 1 75 ASN CG C 4.080 2.609 7.623 1.00 . A A . 75 ASN CG 1 1
10 27436 1 1 75 ASN H H 1.846 0.633 6.458 1.00 . A A . 75 ASN H 1 1
10 27437 1 1 75 ASN HA H 3.679 0.265 8.528 1.00 . A A . 75 ASN HA 1 1
10 27438 1 1 75 ASN HB2 H 1.947 2.521 7.617 1.00 . A A . 75 ASN HB2 1 1
10 27439 1 1 75 ASN HB3 H 2.653 2.673 9.219 1.00 . A A . 75 ASN HB3 1 1
10 27440 1 1 75 ASN HD21 H 3.236 3.385 6.002 1.00 . A A . 75 ASN HD21 1 1
10 27441 1 1 75 ASN HD22 H 4.930 3.475 6.050 1.00 . A A . 75 ASN HD22 1 1
10 27442 1 1 75 ASN N N 2.074 0.065 7.229 1.00 . A A . 75 ASN N 1 1
10 27443 1 1 75 ASN ND2 N 4.083 3.205 6.462 1.00 . A A . 75 ASN ND2 1 1
10 27444 1 1 75 ASN O O 2.328 -0.501 10.493 1.00 . A A . 75 ASN O 1 1
10 27445 1 1 75 ASN OD1 O 5.142 2.382 8.202 1.00 . A A . 75 ASN OD1 1 1
10 27446 1 1 76 GLY C C -0.276 -0.836 11.281 1.00 . A A . 76 GLY C 1 1
10 27447 1 1 76 GLY CA C -0.134 0.654 10.974 1.00 . A A . 76 GLY CA 1 1
10 27448 1 1 76 GLY H H 0.413 1.541 9.131 1.00 . A A . 76 GLY H 1 1
10 27449 1 1 76 GLY HA2 H 0.300 1.148 11.832 1.00 . A A . 76 GLY HA2 1 1
10 27450 1 1 76 GLY HA3 H -1.114 1.068 10.791 1.00 . A A . 76 GLY HA3 1 1
10 27451 1 1 76 GLY N N 0.709 0.901 9.812 1.00 . A A . 76 GLY N 1 1
10 27452 1 1 76 GLY O O -0.144 -1.250 12.432 1.00 . A A . 76 GLY O 1 1
10 27453 1 1 77 LEU C C 0.412 -3.694 11.242 1.00 . A A . 77 LEU C 1 1
10 27454 1 1 77 LEU CA C -0.748 -3.074 10.464 1.00 . A A . 77 LEU CA 1 1
10 27455 1 1 77 LEU CB C -0.902 -3.786 9.110 1.00 . A A . 77 LEU CB 1 1
10 27456 1 1 77 LEU CD1 C -2.398 -4.133 7.138 1.00 . A A . 77 LEU CD1 1 1
10 27457 1 1 77 LEU CD2 C -3.332 -4.420 9.453 1.00 . A A . 77 LEU CD2 1 1
10 27458 1 1 77 LEU CG C -2.336 -3.623 8.580 1.00 . A A . 77 LEU CG 1 1
10 27459 1 1 77 LEU H H -0.676 -1.257 9.361 1.00 . A A . 77 LEU H 1 1
10 27460 1 1 77 LEU HA H -1.645 -3.220 11.035 1.00 . A A . 77 LEU HA 1 1
10 27461 1 1 77 LEU HB2 H -0.210 -3.352 8.402 1.00 . A A . 77 LEU HB2 1 1
10 27462 1 1 77 LEU HB3 H -0.679 -4.838 9.221 1.00 . A A . 77 LEU HB3 1 1
10 27463 1 1 77 LEU HD11 H -1.615 -3.672 6.557 1.00 . A A . 77 LEU HD11 1 1
10 27464 1 1 77 LEU HD12 H -3.360 -3.885 6.712 1.00 . A A . 77 LEU HD12 1 1
10 27465 1 1 77 LEU HD13 H -2.269 -5.205 7.131 1.00 . A A . 77 LEU HD13 1 1
10 27466 1 1 77 LEU HD21 H -4.176 -4.734 8.853 1.00 . A A . 77 LEU HD21 1 1
10 27467 1 1 77 LEU HD22 H -3.689 -3.793 10.257 1.00 . A A . 77 LEU HD22 1 1
10 27468 1 1 77 LEU HD23 H -2.847 -5.292 9.867 1.00 . A A . 77 LEU HD23 1 1
10 27469 1 1 77 LEU HG H -2.601 -2.575 8.598 1.00 . A A . 77 LEU HG 1 1
10 27470 1 1 77 LEU N N -0.566 -1.637 10.261 1.00 . A A . 77 LEU N 1 1
10 27471 1 1 77 LEU O O 0.198 -4.541 12.109 1.00 . A A . 77 LEU O 1 1
10 27472 1 1 78 ALA C C 2.689 -3.706 13.108 1.00 . A A . 78 ALA C 1 1
10 27473 1 1 78 ALA CA C 2.796 -3.860 11.595 1.00 . A A . 78 ALA CA 1 1
10 27474 1 1 78 ALA CB C 4.066 -3.177 11.104 1.00 . A A . 78 ALA CB 1 1
10 27475 1 1 78 ALA H H 1.756 -2.633 10.210 1.00 . A A . 78 ALA H 1 1
10 27476 1 1 78 ALA HA H 2.843 -4.912 11.360 1.00 . A A . 78 ALA HA 1 1
10 27477 1 1 78 ALA HB1 H 4.928 -3.717 11.465 1.00 . A A . 78 ALA HB1 1 1
10 27478 1 1 78 ALA HB2 H 4.091 -2.164 11.479 1.00 . A A . 78 ALA HB2 1 1
10 27479 1 1 78 ALA HB3 H 4.074 -3.161 10.025 1.00 . A A . 78 ALA HB3 1 1
10 27480 1 1 78 ALA N N 1.632 -3.297 10.920 1.00 . A A . 78 ALA N 1 1
10 27481 1 1 78 ALA O O 3.286 -4.478 13.857 1.00 . A A . 78 ALA O 1 1
10 27482 1 1 79 SER C C 0.860 -3.533 15.610 1.00 . A A . 79 SER C 1 1
10 27483 1 1 79 SER CA C 1.777 -2.482 14.989 1.00 . A A . 79 SER CA 1 1
10 27484 1 1 79 SER CB C 1.213 -1.085 15.243 1.00 . A A . 79 SER CB 1 1
10 27485 1 1 79 SER H H 1.482 -2.120 12.918 1.00 . A A . 79 SER H 1 1
10 27486 1 1 79 SER HA H 2.745 -2.561 15.460 1.00 . A A . 79 SER HA 1 1
10 27487 1 1 79 SER HB2 H 1.813 -0.353 14.731 1.00 . A A . 79 SER HB2 1 1
10 27488 1 1 79 SER HB3 H 0.196 -1.036 14.873 1.00 . A A . 79 SER HB3 1 1
10 27489 1 1 79 SER HG H 0.756 0.002 16.791 1.00 . A A . 79 SER HG 1 1
10 27490 1 1 79 SER N N 1.936 -2.710 13.556 1.00 . A A . 79 SER N 1 1
10 27491 1 1 79 SER O O 1.243 -4.213 16.561 1.00 . A A . 79 SER O 1 1
10 27492 1 1 79 SER OG O 1.236 -0.815 16.638 1.00 . A A . 79 SER OG 1 1
10 27493 1 1 80 ARG C C -0.852 -6.053 15.267 1.00 . A A . 80 ARG C 1 1
10 27494 1 1 80 ARG CA C -1.300 -4.636 15.624 1.00 . A A . 80 ARG CA 1 1
10 27495 1 1 80 ARG CB C -2.750 -4.388 15.118 1.00 . A A . 80 ARG CB 1 1
10 27496 1 1 80 ARG CD C -2.612 -1.951 14.504 1.00 . A A . 80 ARG CD 1 1
10 27497 1 1 80 ARG CG C -2.751 -3.387 13.962 1.00 . A A . 80 ARG CG 1 1
10 27498 1 1 80 ARG CZ C -2.624 -1.748 16.955 1.00 . A A . 80 ARG CZ 1 1
10 27499 1 1 80 ARG H H -0.607 -3.080 14.330 1.00 . A A . 80 ARG H 1 1
10 27500 1 1 80 ARG HA H -1.287 -4.543 16.695 1.00 . A A . 80 ARG HA 1 1
10 27501 1 1 80 ARG HB2 H -3.187 -5.318 14.776 1.00 . A A . 80 ARG HB2 1 1
10 27502 1 1 80 ARG HB3 H -3.356 -3.998 15.923 1.00 . A A . 80 ARG HB3 1 1
10 27503 1 1 80 ARG HD2 H -2.018 -1.377 13.815 1.00 . A A . 80 ARG HD2 1 1
10 27504 1 1 80 ARG HD3 H -3.590 -1.498 14.580 1.00 . A A . 80 ARG HD3 1 1
10 27505 1 1 80 ARG HE H -0.981 -2.068 15.855 1.00 . A A . 80 ARG HE 1 1
10 27506 1 1 80 ARG HG2 H -1.930 -3.612 13.297 1.00 . A A . 80 ARG HG2 1 1
10 27507 1 1 80 ARG HG3 H -3.680 -3.477 13.416 1.00 . A A . 80 ARG HG3 1 1
10 27508 1 1 80 ARG HH11 H -4.430 -1.647 16.091 1.00 . A A . 80 ARG HH11 1 1
10 27509 1 1 80 ARG HH12 H -4.413 -1.462 17.810 1.00 . A A . 80 ARG HH12 1 1
10 27510 1 1 80 ARG HH21 H -0.983 -1.831 18.100 1.00 . A A . 80 ARG HH21 1 1
10 27511 1 1 80 ARG HH22 H -2.472 -1.567 18.943 1.00 . A A . 80 ARG HH22 1 1
10 27512 1 1 80 ARG N N -0.352 -3.657 15.081 1.00 . A A . 80 ARG N 1 1
10 27513 1 1 80 ARG NE N -1.952 -1.942 15.814 1.00 . A A . 80 ARG NE 1 1
10 27514 1 1 80 ARG NH1 N -3.924 -1.607 16.949 1.00 . A A . 80 ARG NH1 1 1
10 27515 1 1 80 ARG NH2 N -1.977 -1.712 18.087 1.00 . A A . 80 ARG NH2 1 1
10 27516 1 1 80 ARG O O -0.915 -6.965 16.090 1.00 . A A . 80 ARG O 1 1
10 27517 1 1 81 HIS C C 1.545 -7.688 13.724 1.00 . A A . 81 HIS C 1 1
10 27518 1 1 81 HIS CA C 0.039 -7.524 13.541 1.00 . A A . 81 HIS CA 1 1
10 27519 1 1 81 HIS CB C -0.321 -7.662 12.063 1.00 . A A . 81 HIS CB 1 1
10 27520 1 1 81 HIS CD2 C -2.702 -8.742 11.810 1.00 . A A . 81 HIS CD2 1 1
10 27521 1 1 81 HIS CE1 C -3.873 -6.919 11.776 1.00 . A A . 81 HIS CE1 1 1
10 27522 1 1 81 HIS CG C -1.817 -7.699 11.925 1.00 . A A . 81 HIS CG 1 1
10 27523 1 1 81 HIS H H -0.394 -5.452 13.422 1.00 . A A . 81 HIS H 1 1
10 27524 1 1 81 HIS HA H -0.464 -8.307 14.090 1.00 . A A . 81 HIS HA 1 1
10 27525 1 1 81 HIS HB2 H 0.074 -6.820 11.514 1.00 . A A . 81 HIS HB2 1 1
10 27526 1 1 81 HIS HB3 H 0.098 -8.576 11.673 1.00 . A A . 81 HIS HB3 1 1
10 27527 1 1 81 HIS HD1 H -2.253 -5.626 11.964 1.00 . A A . 81 HIS HD1 1 1
10 27528 1 1 81 HIS HD2 H -2.432 -9.788 11.798 1.00 . A A . 81 HIS HD2 1 1
10 27529 1 1 81 HIS HE1 H -4.702 -6.228 11.728 1.00 . A A . 81 HIS HE1 1 1
10 27530 1 1 81 HIS HE2 H -4.828 -8.762 11.625 1.00 . A A . 81 HIS HE2 1 1
10 27531 1 1 81 HIS N N -0.411 -6.221 14.028 1.00 . A A . 81 HIS N 1 1
10 27532 1 1 81 HIS ND1 N -2.585 -6.546 11.901 1.00 . A A . 81 HIS ND1 1 1
10 27533 1 1 81 HIS NE2 N -3.999 -8.247 11.716 1.00 . A A . 81 HIS NE2 1 1
10 27534 1 1 81 HIS O O 2.193 -8.413 12.970 1.00 . A A . 81 HIS O 1 1
10 27535 1 1 82 THR C C 3.930 -8.577 15.158 1.00 . A A . 82 THR C 1 1
10 27536 1 1 82 THR CA C 3.528 -7.116 14.995 1.00 . A A . 82 THR CA 1 1
10 27537 1 1 82 THR CB C 3.894 -6.337 16.263 1.00 . A A . 82 THR CB 1 1
10 27538 1 1 82 THR CG2 C 5.411 -6.344 16.449 1.00 . A A . 82 THR CG2 1 1
10 27539 1 1 82 THR H H 1.535 -6.459 15.309 1.00 . A A . 82 THR H 1 1
10 27540 1 1 82 THR HA H 4.064 -6.701 14.156 1.00 . A A . 82 THR HA 1 1
10 27541 1 1 82 THR HB H 3.430 -6.805 17.118 1.00 . A A . 82 THR HB 1 1
10 27542 1 1 82 THR HG1 H 4.092 -4.501 15.657 1.00 . A A . 82 THR HG1 1 1
10 27543 1 1 82 THR HG21 H 5.683 -5.639 17.220 1.00 . A A . 82 THR HG21 1 1
10 27544 1 1 82 THR HG22 H 5.889 -6.065 15.521 1.00 . A A . 82 THR HG22 1 1
10 27545 1 1 82 THR HG23 H 5.734 -7.334 16.735 1.00 . A A . 82 THR HG23 1 1
10 27546 1 1 82 THR N N 2.097 -7.019 14.733 1.00 . A A . 82 THR N 1 1
10 27547 1 1 82 THR O O 4.993 -8.996 14.704 1.00 . A A . 82 THR O 1 1
10 27548 1 1 82 THR OG1 O 3.434 -4.999 16.148 1.00 . A A . 82 THR OG1 1 1
10 27549 1 1 83 ASP C C 3.510 -11.474 14.674 1.00 . A A . 83 ASP C 1 1
10 27550 1 1 83 ASP CA C 3.344 -10.766 16.015 1.00 . A A . 83 ASP CA 1 1
10 27551 1 1 83 ASP CB C 2.203 -11.413 16.800 1.00 . A A . 83 ASP CB 1 1
10 27552 1 1 83 ASP CG C 2.191 -10.889 18.232 1.00 . A A . 83 ASP CG 1 1
10 27553 1 1 83 ASP H H 2.235 -8.965 16.149 1.00 . A A . 83 ASP H 1 1
10 27554 1 1 83 ASP HA H 4.256 -10.867 16.581 1.00 . A A . 83 ASP HA 1 1
10 27555 1 1 83 ASP HB2 H 1.265 -11.176 16.323 1.00 . A A . 83 ASP HB2 1 1
10 27556 1 1 83 ASP HB3 H 2.339 -12.484 16.812 1.00 . A A . 83 ASP HB3 1 1
10 27557 1 1 83 ASP N N 3.068 -9.352 15.807 1.00 . A A . 83 ASP N 1 1
10 27558 1 1 83 ASP O O 4.309 -12.401 14.545 1.00 . A A . 83 ASP O 1 1
10 27559 1 1 83 ASP OD1 O 3.145 -10.228 18.608 1.00 . A A . 83 ASP OD1 1 1
10 27560 1 1 83 ASP OD2 O 1.228 -11.157 18.931 1.00 . A A . 83 ASP OD2 1 1
10 27561 1 1 84 VAL C C 4.026 -11.106 11.578 1.00 . A A . 84 VAL C 1 1
10 27562 1 1 84 VAL CA C 2.813 -11.628 12.347 1.00 . A A . 84 VAL CA 1 1
10 27563 1 1 84 VAL CB C 1.529 -11.324 11.569 1.00 . A A . 84 VAL CB 1 1
10 27564 1 1 84 VAL CG1 C 1.390 -12.285 10.385 1.00 . A A . 84 VAL CG1 1 1
10 27565 1 1 84 VAL CG2 C 0.320 -11.476 12.497 1.00 . A A . 84 VAL CG2 1 1
10 27566 1 1 84 VAL H H 2.127 -10.289 13.842 1.00 . A A . 84 VAL H 1 1
10 27567 1 1 84 VAL HA H 2.928 -12.696 12.452 1.00 . A A . 84 VAL HA 1 1
10 27568 1 1 84 VAL HB H 1.572 -10.310 11.198 1.00 . A A . 84 VAL HB 1 1
10 27569 1 1 84 VAL HG11 H 0.678 -11.883 9.681 1.00 . A A . 84 VAL HG11 1 1
10 27570 1 1 84 VAL HG12 H 1.043 -13.245 10.737 1.00 . A A . 84 VAL HG12 1 1
10 27571 1 1 84 VAL HG13 H 2.347 -12.402 9.901 1.00 . A A . 84 VAL HG13 1 1
10 27572 1 1 84 VAL HG21 H -0.588 -11.327 11.931 1.00 . A A . 84 VAL HG21 1 1
10 27573 1 1 84 VAL HG22 H 0.377 -10.741 13.285 1.00 . A A . 84 VAL HG22 1 1
10 27574 1 1 84 VAL HG23 H 0.318 -12.467 12.926 1.00 . A A . 84 VAL HG23 1 1
10 27575 1 1 84 VAL N N 2.746 -11.030 13.678 1.00 . A A . 84 VAL N 1 1
10 27576 1 1 84 VAL O O 4.486 -11.744 10.633 1.00 . A A . 84 VAL O 1 1
10 27577 1 1 85 VAL C C 6.956 -10.241 11.611 1.00 . A A . 85 VAL C 1 1
10 27578 1 1 85 VAL CA C 5.719 -9.391 11.317 1.00 . A A . 85 VAL CA 1 1
10 27579 1 1 85 VAL CB C 5.949 -7.939 11.770 1.00 . A A . 85 VAL CB 1 1
10 27580 1 1 85 VAL CG1 C 7.350 -7.465 11.345 1.00 . A A . 85 VAL CG1 1 1
10 27581 1 1 85 VAL CG2 C 4.886 -7.035 11.132 1.00 . A A . 85 VAL CG2 1 1
10 27582 1 1 85 VAL H H 4.154 -9.486 12.751 1.00 . A A . 85 VAL H 1 1
10 27583 1 1 85 VAL HA H 5.546 -9.404 10.252 1.00 . A A . 85 VAL HA 1 1
10 27584 1 1 85 VAL HB H 5.866 -7.882 12.844 1.00 . A A . 85 VAL HB 1 1
10 27585 1 1 85 VAL HG11 H 7.382 -6.386 11.330 1.00 . A A . 85 VAL HG11 1 1
10 27586 1 1 85 VAL HG12 H 7.578 -7.846 10.360 1.00 . A A . 85 VAL HG12 1 1
10 27587 1 1 85 VAL HG13 H 8.080 -7.835 12.049 1.00 . A A . 85 VAL HG13 1 1
10 27588 1 1 85 VAL HG21 H 3.921 -7.518 11.183 1.00 . A A . 85 VAL HG21 1 1
10 27589 1 1 85 VAL HG22 H 5.140 -6.849 10.100 1.00 . A A . 85 VAL HG22 1 1
10 27590 1 1 85 VAL HG23 H 4.846 -6.096 11.666 1.00 . A A . 85 VAL HG23 1 1
10 27591 1 1 85 VAL N N 4.550 -9.955 11.988 1.00 . A A . 85 VAL N 1 1
10 27592 1 1 85 VAL O O 7.770 -10.495 10.724 1.00 . A A . 85 VAL O 1 1
10 27593 1 1 86 ASP C C 8.351 -12.710 12.313 1.00 . A A . 86 ASP C 1 1
10 27594 1 1 86 ASP CA C 8.219 -11.512 13.247 1.00 . A A . 86 ASP CA 1 1
10 27595 1 1 86 ASP CB C 8.036 -12.002 14.685 1.00 . A A . 86 ASP CB 1 1
10 27596 1 1 86 ASP CG C 9.316 -12.669 15.175 1.00 . A A . 86 ASP CG 1 1
10 27597 1 1 86 ASP H H 6.400 -10.458 13.520 1.00 . A A . 86 ASP H 1 1
10 27598 1 1 86 ASP HA H 9.126 -10.929 13.190 1.00 . A A . 86 ASP HA 1 1
10 27599 1 1 86 ASP HB2 H 7.803 -11.161 15.323 1.00 . A A . 86 ASP HB2 1 1
10 27600 1 1 86 ASP HB3 H 7.226 -12.714 14.721 1.00 . A A . 86 ASP HB3 1 1
10 27601 1 1 86 ASP N N 7.083 -10.685 12.856 1.00 . A A . 86 ASP N 1 1
10 27602 1 1 86 ASP O O 9.376 -13.390 12.302 1.00 . A A . 86 ASP O 1 1
10 27603 1 1 86 ASP OD1 O 10.294 -12.638 14.446 1.00 . A A . 86 ASP OD1 1 1
10 27604 1 1 86 ASP OD2 O 9.300 -13.201 16.273 1.00 . A A . 86 ASP OD2 1 1
10 27605 1 1 87 LYS C C 8.308 -13.841 9.471 1.00 . A A . 87 LYS C 1 1
10 27606 1 1 87 LYS CA C 7.316 -14.080 10.604 1.00 . A A . 87 LYS CA 1 1
10 27607 1 1 87 LYS CB C 5.919 -14.306 10.023 1.00 . A A . 87 LYS CB 1 1
10 27608 1 1 87 LYS CD C 5.294 -15.844 11.924 1.00 . A A . 87 LYS CD 1 1
10 27609 1 1 87 LYS CE C 4.048 -16.455 12.579 1.00 . A A . 87 LYS CE 1 1
10 27610 1 1 87 LYS CG C 4.919 -14.558 11.158 1.00 . A A . 87 LYS CG 1 1
10 27611 1 1 87 LYS H H 6.518 -12.380 11.592 1.00 . A A . 87 LYS H 1 1
10 27612 1 1 87 LYS HA H 7.616 -14.969 11.135 1.00 . A A . 87 LYS HA 1 1
10 27613 1 1 87 LYS HB2 H 5.618 -13.433 9.463 1.00 . A A . 87 LYS HB2 1 1
10 27614 1 1 87 LYS HB3 H 5.938 -15.162 9.367 1.00 . A A . 87 LYS HB3 1 1
10 27615 1 1 87 LYS HD2 H 5.724 -16.563 11.240 1.00 . A A . 87 LYS HD2 1 1
10 27616 1 1 87 LYS HD3 H 6.016 -15.606 12.691 1.00 . A A . 87 LYS HD3 1 1
10 27617 1 1 87 LYS HE2 H 4.347 -17.077 13.410 1.00 . A A . 87 LYS HE2 1 1
10 27618 1 1 87 LYS HE3 H 3.399 -15.669 12.935 1.00 . A A . 87 LYS HE3 1 1
10 27619 1 1 87 LYS HG2 H 4.934 -13.719 11.838 1.00 . A A . 87 LYS HG2 1 1
10 27620 1 1 87 LYS HG3 H 3.928 -14.663 10.740 1.00 . A A . 87 LYS HG3 1 1
10 27621 1 1 87 LYS HZ1 H 2.328 -16.985 11.535 1.00 . A A . 87 LYS HZ1 1 1
10 27622 1 1 87 LYS HZ2 H 3.372 -18.286 11.853 1.00 . A A . 87 LYS HZ2 1 1
10 27623 1 1 87 LYS HZ3 H 3.761 -17.165 10.643 1.00 . A A . 87 LYS HZ3 1 1
10 27624 1 1 87 LYS N N 7.306 -12.960 11.535 1.00 . A A . 87 LYS N 1 1
10 27625 1 1 87 LYS NZ N 3.323 -17.286 11.577 1.00 . A A . 87 LYS NZ 1 1
10 27626 1 1 87 LYS O O 8.863 -14.793 8.922 1.00 . A A . 87 LYS O 1 1
10 27627 1 1 88 PHE C C 10.608 -11.352 8.546 1.00 . A A . 88 PHE C 1 1
10 27628 1 1 88 PHE CA C 9.470 -12.231 8.036 1.00 . A A . 88 PHE CA 1 1
10 27629 1 1 88 PHE CB C 8.729 -11.541 6.880 1.00 . A A . 88 PHE CB 1 1
10 27630 1 1 88 PHE CD1 C 9.380 -9.107 7.025 1.00 . A A . 88 PHE CD1 1 1
10 27631 1 1 88 PHE CD2 C 7.136 -9.758 7.673 1.00 . A A . 88 PHE CD2 1 1
10 27632 1 1 88 PHE CE1 C 9.076 -7.771 7.310 1.00 . A A . 88 PHE CE1 1 1
10 27633 1 1 88 PHE CE2 C 6.831 -8.422 7.953 1.00 . A A . 88 PHE CE2 1 1
10 27634 1 1 88 PHE CG C 8.410 -10.102 7.210 1.00 . A A . 88 PHE CG 1 1
10 27635 1 1 88 PHE CZ C 7.801 -7.429 7.773 1.00 . A A . 88 PHE CZ 1 1
10 27636 1 1 88 PHE H H 8.063 -11.847 9.588 1.00 . A A . 88 PHE H 1 1
10 27637 1 1 88 PHE HA H 9.895 -13.145 7.652 1.00 . A A . 88 PHE HA 1 1
10 27638 1 1 88 PHE HB2 H 9.348 -11.571 5.995 1.00 . A A . 88 PHE HB2 1 1
10 27639 1 1 88 PHE HB3 H 7.809 -12.073 6.684 1.00 . A A . 88 PHE HB3 1 1
10 27640 1 1 88 PHE HD1 H 10.363 -9.372 6.667 1.00 . A A . 88 PHE HD1 1 1
10 27641 1 1 88 PHE HD2 H 6.389 -10.524 7.816 1.00 . A A . 88 PHE HD2 1 1
10 27642 1 1 88 PHE HE1 H 9.824 -7.005 7.172 1.00 . A A . 88 PHE HE1 1 1
10 27643 1 1 88 PHE HE2 H 5.847 -8.156 8.306 1.00 . A A . 88 PHE HE2 1 1
10 27644 1 1 88 PHE HZ H 7.565 -6.399 7.991 1.00 . A A . 88 PHE HZ 1 1
10 27645 1 1 88 PHE N N 8.532 -12.567 9.116 1.00 . A A . 88 PHE N 1 1
10 27646 1 1 88 PHE O O 10.383 -10.272 9.094 1.00 . A A . 88 PHE O 1 1
10 27647 1 1 89 ASP C C 13.504 -10.129 7.787 1.00 . A A . 89 ASP C 1 1
10 27648 1 1 89 ASP CA C 13.014 -11.112 8.847 1.00 . A A . 89 ASP CA 1 1
10 27649 1 1 89 ASP CB C 14.133 -12.097 9.188 1.00 . A A . 89 ASP CB 1 1
10 27650 1 1 89 ASP CG C 14.542 -12.878 7.944 1.00 . A A . 89 ASP CG 1 1
10 27651 1 1 89 ASP H H 11.939 -12.724 7.972 1.00 . A A . 89 ASP H 1 1
10 27652 1 1 89 ASP HA H 12.753 -10.562 9.740 1.00 . A A . 89 ASP HA 1 1
10 27653 1 1 89 ASP HB2 H 14.986 -11.553 9.566 1.00 . A A . 89 ASP HB2 1 1
10 27654 1 1 89 ASP HB3 H 13.785 -12.786 9.944 1.00 . A A . 89 ASP HB3 1 1
10 27655 1 1 89 ASP N N 11.834 -11.842 8.385 1.00 . A A . 89 ASP N 1 1
10 27656 1 1 89 ASP O O 14.518 -9.457 7.979 1.00 . A A . 89 ASP O 1 1
10 27657 1 1 89 ASP OD1 O 14.105 -12.508 6.866 1.00 . A A . 89 ASP OD1 1 1
10 27658 1 1 89 ASP OD2 O 15.285 -13.834 8.087 1.00 . A A . 89 ASP OD2 1 1
10 27659 1 1 90 ASP C C 12.077 -8.962 4.562 1.00 . A A . 90 ASP C 1 1
10 27660 1 1 90 ASP CA C 13.187 -9.130 5.599 1.00 . A A . 90 ASP CA 1 1
10 27661 1 1 90 ASP CB C 14.450 -9.653 4.912 1.00 . A A . 90 ASP CB 1 1
10 27662 1 1 90 ASP CG C 15.053 -8.562 4.032 1.00 . A A . 90 ASP CG 1 1
10 27663 1 1 90 ASP H H 11.990 -10.602 6.559 1.00 . A A . 90 ASP H 1 1
10 27664 1 1 90 ASP HA H 13.404 -8.166 6.032 1.00 . A A . 90 ASP HA 1 1
10 27665 1 1 90 ASP HB2 H 15.169 -9.947 5.662 1.00 . A A . 90 ASP HB2 1 1
10 27666 1 1 90 ASP HB3 H 14.199 -10.506 4.300 1.00 . A A . 90 ASP HB3 1 1
10 27667 1 1 90 ASP N N 12.789 -10.045 6.667 1.00 . A A . 90 ASP N 1 1
10 27668 1 1 90 ASP O O 11.152 -9.770 4.482 1.00 . A A . 90 ASP O 1 1
10 27669 1 1 90 ASP OD1 O 14.616 -7.429 4.145 1.00 . A A . 90 ASP OD1 1 1
10 27670 1 1 90 ASP OD2 O 15.943 -8.877 3.259 1.00 . A A . 90 ASP OD2 1 1
10 27671 1 1 91 PHE C C 10.970 -8.830 1.843 1.00 . A A . 91 PHE C 1 1
10 27672 1 1 91 PHE CA C 11.206 -7.609 2.728 1.00 . A A . 91 PHE CA 1 1
10 27673 1 1 91 PHE CB C 11.706 -6.453 1.852 1.00 . A A . 91 PHE CB 1 1
10 27674 1 1 91 PHE CD1 C 9.592 -5.497 0.845 1.00 . A A . 91 PHE CD1 1 1
10 27675 1 1 91 PHE CD2 C 11.051 -6.835 -0.555 1.00 . A A . 91 PHE CD2 1 1
10 27676 1 1 91 PHE CE1 C 8.717 -5.322 -0.237 1.00 . A A . 91 PHE CE1 1 1
10 27677 1 1 91 PHE CE2 C 10.176 -6.660 -1.633 1.00 . A A . 91 PHE CE2 1 1
10 27678 1 1 91 PHE CG C 10.760 -6.254 0.685 1.00 . A A . 91 PHE CG 1 1
10 27679 1 1 91 PHE CZ C 9.011 -5.904 -1.473 1.00 . A A . 91 PHE CZ 1 1
10 27680 1 1 91 PHE H H 12.955 -7.300 3.888 1.00 . A A . 91 PHE H 1 1
10 27681 1 1 91 PHE HA H 10.278 -7.303 3.186 1.00 . A A . 91 PHE HA 1 1
10 27682 1 1 91 PHE HB2 H 11.748 -5.549 2.441 1.00 . A A . 91 PHE HB2 1 1
10 27683 1 1 91 PHE HB3 H 12.692 -6.685 1.478 1.00 . A A . 91 PHE HB3 1 1
10 27684 1 1 91 PHE HD1 H 9.365 -5.048 1.801 1.00 . A A . 91 PHE HD1 1 1
10 27685 1 1 91 PHE HD2 H 11.951 -7.419 -0.680 1.00 . A A . 91 PHE HD2 1 1
10 27686 1 1 91 PHE HE1 H 7.817 -4.738 -0.117 1.00 . A A . 91 PHE HE1 1 1
10 27687 1 1 91 PHE HE2 H 10.400 -7.108 -2.589 1.00 . A A . 91 PHE HE2 1 1
10 27688 1 1 91 PHE HZ H 8.336 -5.770 -2.306 1.00 . A A . 91 PHE HZ 1 1
10 27689 1 1 91 PHE N N 12.189 -7.900 3.768 1.00 . A A . 91 PHE N 1 1
10 27690 1 1 91 PHE O O 9.831 -9.210 1.577 1.00 . A A . 91 PHE O 1 1
10 27691 1 1 92 THR C C 11.144 -11.693 1.114 1.00 . A A . 92 THR C 1 1
10 27692 1 1 92 THR CA C 11.966 -10.576 0.485 1.00 . A A . 92 THR CA 1 1
10 27693 1 1 92 THR CB C 13.368 -11.093 0.153 1.00 . A A . 92 THR CB 1 1
10 27694 1 1 92 THR CG2 C 13.263 -12.358 -0.703 1.00 . A A . 92 THR CG2 1 1
10 27695 1 1 92 THR H H 12.940 -9.058 1.594 1.00 . A A . 92 THR H 1 1
10 27696 1 1 92 THR HA H 11.485 -10.269 -0.432 1.00 . A A . 92 THR HA 1 1
10 27697 1 1 92 THR HB H 13.890 -11.326 1.068 1.00 . A A . 92 THR HB 1 1
10 27698 1 1 92 THR HG1 H 14.927 -10.467 -0.828 1.00 . A A . 92 THR HG1 1 1
10 27699 1 1 92 THR HG21 H 12.517 -12.214 -1.471 1.00 . A A . 92 THR HG21 1 1
10 27700 1 1 92 THR HG22 H 12.980 -13.192 -0.078 1.00 . A A . 92 THR HG22 1 1
10 27701 1 1 92 THR HG23 H 14.219 -12.561 -1.164 1.00 . A A . 92 THR HG23 1 1
10 27702 1 1 92 THR N N 12.059 -9.420 1.366 1.00 . A A . 92 THR N 1 1
10 27703 1 1 92 THR O O 10.149 -12.134 0.541 1.00 . A A . 92 THR O 1 1
10 27704 1 1 92 THR OG1 O 14.083 -10.094 -0.560 1.00 . A A . 92 THR OG1 1 1
10 27705 1 1 93 SER C C 9.363 -13.007 2.975 1.00 . A A . 93 SER C 1 1
10 27706 1 1 93 SER CA C 10.869 -13.250 2.955 1.00 . A A . 93 SER CA 1 1
10 27707 1 1 93 SER CB C 11.378 -13.379 4.391 1.00 . A A . 93 SER CB 1 1
10 27708 1 1 93 SER H H 12.376 -11.789 2.695 1.00 . A A . 93 SER H 1 1
10 27709 1 1 93 SER HA H 11.096 -14.165 2.428 1.00 . A A . 93 SER HA 1 1
10 27710 1 1 93 SER HB2 H 12.426 -13.626 4.382 1.00 . A A . 93 SER HB2 1 1
10 27711 1 1 93 SER HB3 H 11.236 -12.438 4.908 1.00 . A A . 93 SER HB3 1 1
10 27712 1 1 93 SER HG H 9.804 -14.062 5.308 1.00 . A A . 93 SER HG 1 1
10 27713 1 1 93 SER N N 11.570 -12.163 2.282 1.00 . A A . 93 SER N 1 1
10 27714 1 1 93 SER O O 8.566 -13.929 2.787 1.00 . A A . 93 SER O 1 1
10 27715 1 1 93 SER OG O 10.660 -14.412 5.053 1.00 . A A . 93 SER OG 1 1
10 27716 1 1 94 LEU C C 6.885 -11.611 1.939 1.00 . A A . 94 LEU C 1 1
10 27717 1 1 94 LEU CA C 7.572 -11.395 3.279 1.00 . A A . 94 LEU CA 1 1
10 27718 1 1 94 LEU CB C 7.425 -9.925 3.703 1.00 . A A . 94 LEU CB 1 1
10 27719 1 1 94 LEU CD1 C 5.587 -8.571 4.802 1.00 . A A . 94 LEU CD1 1 1
10 27720 1 1 94 LEU CD2 C 5.696 -8.696 2.303 1.00 . A A . 94 LEU CD2 1 1
10 27721 1 1 94 LEU CG C 5.939 -9.474 3.612 1.00 . A A . 94 LEU CG 1 1
10 27722 1 1 94 LEU H H 9.661 -11.068 3.364 1.00 . A A . 94 LEU H 1 1
10 27723 1 1 94 LEU HA H 7.088 -12.015 4.019 1.00 . A A . 94 LEU HA 1 1
10 27724 1 1 94 LEU HB2 H 7.779 -9.823 4.718 1.00 . A A . 94 LEU HB2 1 1
10 27725 1 1 94 LEU HB3 H 8.033 -9.308 3.059 1.00 . A A . 94 LEU HB3 1 1
10 27726 1 1 94 LEU HD11 H 6.340 -7.804 4.908 1.00 . A A . 94 LEU HD11 1 1
10 27727 1 1 94 LEU HD12 H 5.546 -9.163 5.704 1.00 . A A . 94 LEU HD12 1 1
10 27728 1 1 94 LEU HD13 H 4.627 -8.109 4.631 1.00 . A A . 94 LEU HD13 1 1
10 27729 1 1 94 LEU HD21 H 6.271 -9.139 1.504 1.00 . A A . 94 LEU HD21 1 1
10 27730 1 1 94 LEU HD22 H 5.998 -7.666 2.429 1.00 . A A . 94 LEU HD22 1 1
10 27731 1 1 94 LEU HD23 H 4.647 -8.735 2.053 1.00 . A A . 94 LEU HD23 1 1
10 27732 1 1 94 LEU HG H 5.290 -10.343 3.636 1.00 . A A . 94 LEU HG 1 1
10 27733 1 1 94 LEU N N 8.981 -11.757 3.218 1.00 . A A . 94 LEU N 1 1
10 27734 1 1 94 LEU O O 5.769 -12.123 1.889 1.00 . A A . 94 LEU O 1 1
10 27735 1 1 95 VAL C C 6.756 -12.814 -0.838 1.00 . A A . 95 VAL C 1 1
10 27736 1 1 95 VAL CA C 6.949 -11.343 -0.468 1.00 . A A . 95 VAL CA 1 1
10 27737 1 1 95 VAL CB C 7.805 -10.632 -1.516 1.00 . A A . 95 VAL CB 1 1
10 27738 1 1 95 VAL CG1 C 7.240 -10.911 -2.910 1.00 . A A . 95 VAL CG1 1 1
10 27739 1 1 95 VAL CG2 C 7.756 -9.125 -1.252 1.00 . A A . 95 VAL CG2 1 1
10 27740 1 1 95 VAL H H 8.422 -10.783 0.953 1.00 . A A . 95 VAL H 1 1
10 27741 1 1 95 VAL HA H 5.989 -10.863 -0.450 1.00 . A A . 95 VAL HA 1 1
10 27742 1 1 95 VAL HB H 8.825 -10.982 -1.457 1.00 . A A . 95 VAL HB 1 1
10 27743 1 1 95 VAL HG11 H 6.166 -10.783 -2.892 1.00 . A A . 95 VAL HG11 1 1
10 27744 1 1 95 VAL HG12 H 7.475 -11.924 -3.199 1.00 . A A . 95 VAL HG12 1 1
10 27745 1 1 95 VAL HG13 H 7.672 -10.222 -3.619 1.00 . A A . 95 VAL HG13 1 1
10 27746 1 1 95 VAL HG21 H 8.267 -8.602 -2.047 1.00 . A A . 95 VAL HG21 1 1
10 27747 1 1 95 VAL HG22 H 8.236 -8.908 -0.309 1.00 . A A . 95 VAL HG22 1 1
10 27748 1 1 95 VAL HG23 H 6.723 -8.799 -1.212 1.00 . A A . 95 VAL HG23 1 1
10 27749 1 1 95 VAL N N 7.541 -11.201 0.857 1.00 . A A . 95 VAL N 1 1
10 27750 1 1 95 VAL O O 5.753 -13.184 -1.447 1.00 . A A . 95 VAL O 1 1
10 27751 1 1 96 MET C C 6.873 -15.790 0.351 1.00 . A A . 96 MET C 1 1
10 27752 1 1 96 MET CA C 7.615 -15.080 -0.777 1.00 . A A . 96 MET CA 1 1
10 27753 1 1 96 MET CB C 9.007 -15.703 -0.959 1.00 . A A . 96 MET CB 1 1
10 27754 1 1 96 MET CE C 10.325 -17.877 1.288 1.00 . A A . 96 MET CE 1 1
10 27755 1 1 96 MET CG C 9.895 -15.403 0.254 1.00 . A A . 96 MET CG 1 1
10 27756 1 1 96 MET H H 8.506 -13.309 -0.006 1.00 . A A . 96 MET H 1 1
10 27757 1 1 96 MET HA H 7.054 -15.216 -1.692 1.00 . A A . 96 MET HA 1 1
10 27758 1 1 96 MET HB2 H 8.906 -16.772 -1.072 1.00 . A A . 96 MET HB2 1 1
10 27759 1 1 96 MET HB3 H 9.466 -15.293 -1.846 1.00 . A A . 96 MET HB3 1 1
10 27760 1 1 96 MET HE1 H 10.068 -17.479 2.256 1.00 . A A . 96 MET HE1 1 1
10 27761 1 1 96 MET HE2 H 10.949 -18.751 1.415 1.00 . A A . 96 MET HE2 1 1
10 27762 1 1 96 MET HE3 H 9.420 -18.147 0.761 1.00 . A A . 96 MET HE3 1 1
10 27763 1 1 96 MET HG2 H 10.322 -14.419 0.152 1.00 . A A . 96 MET HG2 1 1
10 27764 1 1 96 MET HG3 H 9.309 -15.450 1.159 1.00 . A A . 96 MET HG3 1 1
10 27765 1 1 96 MET N N 7.719 -13.653 -0.476 1.00 . A A . 96 MET N 1 1
10 27766 1 1 96 MET O O 6.667 -17.002 0.306 1.00 . A A . 96 MET O 1 1
10 27767 1 1 96 MET SD S 11.225 -16.628 0.338 1.00 . A A . 96 MET SD 1 1
10 27768 1 1 97 GLY C C 4.345 -15.069 2.659 1.00 . A A . 97 GLY C 1 1
10 27769 1 1 97 GLY CA C 5.785 -15.580 2.534 1.00 . A A . 97 GLY CA 1 1
10 27770 1 1 97 GLY H H 6.701 -14.064 1.361 1.00 . A A . 97 GLY H 1 1
10 27771 1 1 97 GLY HA2 H 5.766 -16.658 2.459 1.00 . A A . 97 GLY HA2 1 1
10 27772 1 1 97 GLY HA3 H 6.324 -15.306 3.429 1.00 . A A . 97 GLY HA3 1 1
10 27773 1 1 97 GLY N N 6.489 -15.020 1.377 1.00 . A A . 97 GLY N 1 1
10 27774 1 1 97 GLY O O 3.555 -15.667 3.380 1.00 . A A . 97 GLY O 1 1
10 27775 1 1 98 ILE C C 1.576 -14.425 2.350 1.00 . A A . 98 ILE C 1 1
10 27776 1 1 98 ILE CA C 2.661 -13.373 2.053 1.00 . A A . 98 ILE CA 1 1
10 27777 1 1 98 ILE CB C 2.320 -12.631 0.746 1.00 . A A . 98 ILE CB 1 1
10 27778 1 1 98 ILE CD1 C 3.074 -10.918 -0.914 1.00 . A A . 98 ILE CD1 1 1
10 27779 1 1 98 ILE CG1 C 3.481 -11.730 0.329 1.00 . A A . 98 ILE CG1 1 1
10 27780 1 1 98 ILE CG2 C 1.080 -11.758 0.951 1.00 . A A . 98 ILE CG2 1 1
10 27781 1 1 98 ILE H H 4.697 -13.516 1.435 1.00 . A A . 98 ILE H 1 1
10 27782 1 1 98 ILE HA H 2.634 -12.665 2.861 1.00 . A A . 98 ILE HA 1 1
10 27783 1 1 98 ILE HB H 2.133 -13.345 -0.041 1.00 . A A . 98 ILE HB 1 1
10 27784 1 1 98 ILE HD11 H 2.423 -10.108 -0.617 1.00 . A A . 98 ILE HD11 1 1
10 27785 1 1 98 ILE HD12 H 2.552 -11.560 -1.607 1.00 . A A . 98 ILE HD12 1 1
10 27786 1 1 98 ILE HD13 H 3.950 -10.513 -1.394 1.00 . A A . 98 ILE HD13 1 1
10 27787 1 1 98 ILE HG12 H 3.728 -11.059 1.139 1.00 . A A . 98 ILE HG12 1 1
10 27788 1 1 98 ILE HG13 H 4.327 -12.342 0.096 1.00 . A A . 98 ILE HG13 1 1
10 27789 1 1 98 ILE HG21 H 0.698 -11.450 -0.011 1.00 . A A . 98 ILE HG21 1 1
10 27790 1 1 98 ILE HG22 H 1.350 -10.883 1.526 1.00 . A A . 98 ILE HG22 1 1
10 27791 1 1 98 ILE HG23 H 0.325 -12.319 1.478 1.00 . A A . 98 ILE HG23 1 1
10 27792 1 1 98 ILE N N 4.015 -13.962 1.980 1.00 . A A . 98 ILE N 1 1
10 27793 1 1 98 ILE O O 1.415 -14.857 3.492 1.00 . A A . 98 ILE O 1 1
10 27794 1 1 99 HIS C C 0.127 -16.884 2.457 1.00 . A A . 99 HIS C 1 1
10 27795 1 1 99 HIS CA C -0.280 -15.750 1.511 1.00 . A A . 99 HIS CA 1 1
10 27796 1 1 99 HIS CB C -0.684 -16.335 0.154 1.00 . A A . 99 HIS CB 1 1
10 27797 1 1 99 HIS CD2 C 1.094 -17.919 -0.954 1.00 . A A . 99 HIS CD2 1 1
10 27798 1 1 99 HIS CE1 C 2.391 -16.400 -1.795 1.00 . A A . 99 HIS CE1 1 1
10 27799 1 1 99 HIS CG C 0.550 -16.703 -0.623 1.00 . A A . 99 HIS CG 1 1
10 27800 1 1 99 HIS H H 0.959 -14.367 0.468 1.00 . A A . 99 HIS H 1 1
10 27801 1 1 99 HIS HA H -1.128 -15.222 1.922 1.00 . A A . 99 HIS HA 1 1
10 27802 1 1 99 HIS HB2 H -1.291 -17.215 0.307 1.00 . A A . 99 HIS HB2 1 1
10 27803 1 1 99 HIS HB3 H -1.250 -15.600 -0.397 1.00 . A A . 99 HIS HB3 1 1
10 27804 1 1 99 HIS HD1 H 1.283 -14.777 -1.109 1.00 . A A . 99 HIS HD1 1 1
10 27805 1 1 99 HIS HD2 H 0.683 -18.880 -0.683 1.00 . A A . 99 HIS HD2 1 1
10 27806 1 1 99 HIS HE1 H 3.202 -15.911 -2.314 1.00 . A A . 99 HIS HE1 1 1
10 27807 1 1 99 HIS HE2 H 2.849 -18.413 -2.063 1.00 . A A . 99 HIS HE2 1 1
10 27808 1 1 99 HIS N N 0.807 -14.789 1.334 1.00 . A A . 99 HIS N 1 1
10 27809 1 1 99 HIS ND1 N 1.393 -15.749 -1.169 1.00 . A A . 99 HIS ND1 1 1
10 27810 1 1 99 HIS NE2 N 2.257 -17.725 -1.694 1.00 . A A . 99 HIS NE2 1 1
10 27811 1 1 99 HIS O O -0.605 -17.232 3.381 1.00 . A A . 99 HIS O 1 1
10 27812 1 1 100 ASP C C 1.630 -18.342 4.515 1.00 . A A . 100 ASP C 1 1
10 27813 1 1 100 ASP CA C 1.789 -18.578 3.009 1.00 . A A . 100 ASP CA 1 1
10 27814 1 1 100 ASP CB C 3.269 -18.815 2.699 1.00 . A A . 100 ASP CB 1 1
10 27815 1 1 100 ASP CG C 3.428 -19.318 1.268 1.00 . A A . 100 ASP CG 1 1
10 27816 1 1 100 ASP H H 1.825 -17.151 1.443 1.00 . A A . 100 ASP H 1 1
10 27817 1 1 100 ASP HA H 1.251 -19.469 2.724 1.00 . A A . 100 ASP HA 1 1
10 27818 1 1 100 ASP HB2 H 3.813 -17.892 2.816 1.00 . A A . 100 ASP HB2 1 1
10 27819 1 1 100 ASP HB3 H 3.664 -19.552 3.382 1.00 . A A . 100 ASP HB3 1 1
10 27820 1 1 100 ASP N N 1.292 -17.466 2.202 1.00 . A A . 100 ASP N 1 1
10 27821 1 1 100 ASP O O 0.664 -18.794 5.129 1.00 . A A . 100 ASP O 1 1
10 27822 1 1 100 ASP OD1 O 2.429 -19.696 0.679 1.00 . A A . 100 ASP OD1 1 1
10 27823 1 1 100 ASP OD2 O 4.547 -19.318 0.782 1.00 . A A . 100 ASP OD2 1 1
10 27824 1 1 101 VAL C C 1.605 -16.366 6.983 1.00 . A A . 101 VAL C 1 1
10 27825 1 1 101 VAL CA C 2.633 -17.414 6.546 1.00 . A A . 101 VAL CA 1 1
10 27826 1 1 101 VAL CB C 4.048 -16.989 6.982 1.00 . A A . 101 VAL CB 1 1
10 27827 1 1 101 VAL CG1 C 5.074 -17.867 6.266 1.00 . A A . 101 VAL CG1 1 1
10 27828 1 1 101 VAL CG2 C 4.314 -15.526 6.623 1.00 . A A . 101 VAL CG2 1 1
10 27829 1 1 101 VAL H H 3.374 -17.372 4.556 1.00 . A A . 101 VAL H 1 1
10 27830 1 1 101 VAL HA H 2.415 -18.344 7.059 1.00 . A A . 101 VAL HA 1 1
10 27831 1 1 101 VAL HB H 4.147 -17.123 8.050 1.00 . A A . 101 VAL HB 1 1
10 27832 1 1 101 VAL HG11 H 4.775 -18.902 6.335 1.00 . A A . 101 VAL HG11 1 1
10 27833 1 1 101 VAL HG12 H 6.041 -17.741 6.731 1.00 . A A . 101 VAL HG12 1 1
10 27834 1 1 101 VAL HG13 H 5.134 -17.576 5.227 1.00 . A A . 101 VAL HG13 1 1
10 27835 1 1 101 VAL HG21 H 4.008 -15.351 5.611 1.00 . A A . 101 VAL HG21 1 1
10 27836 1 1 101 VAL HG22 H 5.370 -15.319 6.720 1.00 . A A . 101 VAL HG22 1 1
10 27837 1 1 101 VAL HG23 H 3.761 -14.881 7.289 1.00 . A A . 101 VAL HG23 1 1
10 27838 1 1 101 VAL N N 2.620 -17.669 5.103 1.00 . A A . 101 VAL N 1 1
10 27839 1 1 101 VAL O O 0.824 -16.617 7.901 1.00 . A A . 101 VAL O 1 1
10 27840 1 1 102 ILE C C -0.772 -14.614 6.532 1.00 . A A . 102 ILE C 1 1
10 27841 1 1 102 ILE CA C 0.663 -14.145 6.757 1.00 . A A . 102 ILE CA 1 1
10 27842 1 1 102 ILE CB C 0.923 -12.819 6.003 1.00 . A A . 102 ILE CB 1 1
10 27843 1 1 102 ILE CD1 C 3.399 -12.423 5.481 1.00 . A A . 102 ILE CD1 1 1
10 27844 1 1 102 ILE CG1 C 2.261 -12.163 6.480 1.00 . A A . 102 ILE CG1 1 1
10 27845 1 1 102 ILE CG2 C -0.243 -11.851 6.267 1.00 . A A . 102 ILE CG2 1 1
10 27846 1 1 102 ILE H H 2.253 -15.013 5.641 1.00 . A A . 102 ILE H 1 1
10 27847 1 1 102 ILE HA H 0.786 -13.975 7.817 1.00 . A A . 102 ILE HA 1 1
10 27848 1 1 102 ILE HB H 0.968 -13.021 4.941 1.00 . A A . 102 ILE HB 1 1
10 27849 1 1 102 ILE HD11 H 3.228 -13.348 4.960 1.00 . A A . 102 ILE HD11 1 1
10 27850 1 1 102 ILE HD12 H 4.336 -12.481 6.015 1.00 . A A . 102 ILE HD12 1 1
10 27851 1 1 102 ILE HD13 H 3.443 -11.611 4.770 1.00 . A A . 102 ILE HD13 1 1
10 27852 1 1 102 ILE HG12 H 2.131 -11.092 6.573 1.00 . A A . 102 ILE HG12 1 1
10 27853 1 1 102 ILE HG13 H 2.546 -12.561 7.445 1.00 . A A . 102 ILE HG13 1 1
10 27854 1 1 102 ILE HG21 H -0.495 -11.870 7.318 1.00 . A A . 102 ILE HG21 1 1
10 27855 1 1 102 ILE HG22 H -1.101 -12.155 5.686 1.00 . A A . 102 ILE HG22 1 1
10 27856 1 1 102 ILE HG23 H 0.048 -10.850 5.984 1.00 . A A . 102 ILE HG23 1 1
10 27857 1 1 102 ILE N N 1.608 -15.187 6.357 1.00 . A A . 102 ILE N 1 1
10 27858 1 1 102 ILE O O -1.614 -14.483 7.420 1.00 . A A . 102 ILE O 1 1
10 27859 1 1 103 GLY C C -2.800 -16.679 6.121 1.00 . A A . 103 GLY C 1 1
10 27860 1 1 103 GLY CA C -2.407 -15.633 5.088 1.00 . A A . 103 GLY CA 1 1
10 27861 1 1 103 GLY H H -0.349 -15.251 4.677 1.00 . A A . 103 GLY H 1 1
10 27862 1 1 103 GLY HA2 H -3.090 -14.798 5.150 1.00 . A A . 103 GLY HA2 1 1
10 27863 1 1 103 GLY HA3 H -2.458 -16.065 4.103 1.00 . A A . 103 GLY HA3 1 1
10 27864 1 1 103 GLY N N -1.055 -15.161 5.358 1.00 . A A . 103 GLY N 1 1
10 27865 1 1 103 GLY O O -3.836 -16.569 6.775 1.00 . A A . 103 GLY O 1 1
10 27866 1 1 104 LEU C C -2.551 -18.165 8.594 1.00 . A A . 104 LEU C 1 1
10 27867 1 1 104 LEU CA C -2.206 -18.755 7.226 1.00 . A A . 104 LEU CA 1 1
10 27868 1 1 104 LEU CB C -0.950 -19.629 7.321 1.00 . A A . 104 LEU CB 1 1
10 27869 1 1 104 LEU CD1 C -2.321 -21.471 8.329 1.00 . A A . 104 LEU CD1 1 1
10 27870 1 1 104 LEU CD2 C 0.178 -21.536 8.459 1.00 . A A . 104 LEU CD2 1 1
10 27871 1 1 104 LEU CG C -1.054 -20.625 8.481 1.00 . A A . 104 LEU CG 1 1
10 27872 1 1 104 LEU H H -1.150 -17.728 5.712 1.00 . A A . 104 LEU H 1 1
10 27873 1 1 104 LEU HA H -3.032 -19.352 6.872 1.00 . A A . 104 LEU HA 1 1
10 27874 1 1 104 LEU HB2 H -0.827 -20.175 6.397 1.00 . A A . 104 LEU HB2 1 1
10 27875 1 1 104 LEU HB3 H -0.088 -18.996 7.474 1.00 . A A . 104 LEU HB3 1 1
10 27876 1 1 104 LEU HD11 H -2.437 -21.767 7.296 1.00 . A A . 104 LEU HD11 1 1
10 27877 1 1 104 LEU HD12 H -3.179 -20.890 8.634 1.00 . A A . 104 LEU HD12 1 1
10 27878 1 1 104 LEU HD13 H -2.244 -22.352 8.948 1.00 . A A . 104 LEU HD13 1 1
10 27879 1 1 104 LEU HD21 H 1.068 -20.936 8.304 1.00 . A A . 104 LEU HD21 1 1
10 27880 1 1 104 LEU HD22 H 0.083 -22.251 7.655 1.00 . A A . 104 LEU HD22 1 1
10 27881 1 1 104 LEU HD23 H 0.257 -22.059 9.401 1.00 . A A . 104 LEU HD23 1 1
10 27882 1 1 104 LEU HG H -1.084 -20.092 9.420 1.00 . A A . 104 LEU HG 1 1
10 27883 1 1 104 LEU N N -1.957 -17.690 6.265 1.00 . A A . 104 LEU N 1 1
10 27884 1 1 104 LEU O O -3.549 -18.539 9.213 1.00 . A A . 104 LEU O 1 1
10 27885 1 1 105 GLU C C -3.302 -15.979 10.442 1.00 . A A . 105 GLU C 1 1
10 27886 1 1 105 GLU CA C -1.919 -16.620 10.359 1.00 . A A . 105 GLU CA 1 1
10 27887 1 1 105 GLU CB C -0.837 -15.564 10.604 1.00 . A A . 105 GLU CB 1 1
10 27888 1 1 105 GLU CD C 0.417 -16.870 12.333 1.00 . A A . 105 GLU CD 1 1
10 27889 1 1 105 GLU CG C 0.486 -16.262 10.936 1.00 . A A . 105 GLU CG 1 1
10 27890 1 1 105 GLU H H -0.928 -17.001 8.520 1.00 . A A . 105 GLU H 1 1
10 27891 1 1 105 GLU HA H -1.840 -17.376 11.126 1.00 . A A . 105 GLU HA 1 1
10 27892 1 1 105 GLU HB2 H -0.715 -14.960 9.715 1.00 . A A . 105 GLU HB2 1 1
10 27893 1 1 105 GLU HB3 H -1.127 -14.934 11.431 1.00 . A A . 105 GLU HB3 1 1
10 27894 1 1 105 GLU HG2 H 0.669 -17.044 10.214 1.00 . A A . 105 GLU HG2 1 1
10 27895 1 1 105 GLU HG3 H 1.292 -15.545 10.898 1.00 . A A . 105 GLU HG3 1 1
10 27896 1 1 105 GLU N N -1.708 -17.248 9.061 1.00 . A A . 105 GLU N 1 1
10 27897 1 1 105 GLU O O -3.999 -16.127 11.446 1.00 . A A . 105 GLU O 1 1
10 27898 1 1 105 GLU OE1 O -0.405 -16.420 13.114 1.00 . A A . 105 GLU OE1 1 1
10 27899 1 1 105 GLU OE2 O 1.185 -17.779 12.601 1.00 . A A . 105 GLU OE2 1 1
10 27900 1 1 106 VAL C C -6.091 -15.633 9.631 1.00 . A A . 106 VAL C 1 1
10 27901 1 1 106 VAL CA C -4.990 -14.610 9.384 1.00 . A A . 106 VAL CA 1 1
10 27902 1 1 106 VAL CB C -5.203 -13.911 8.038 1.00 . A A . 106 VAL CB 1 1
10 27903 1 1 106 VAL CG1 C -6.641 -13.416 7.937 1.00 . A A . 106 VAL CG1 1 1
10 27904 1 1 106 VAL CG2 C -4.250 -12.720 7.929 1.00 . A A . 106 VAL CG2 1 1
10 27905 1 1 106 VAL H H -3.110 -15.161 8.621 1.00 . A A . 106 VAL H 1 1
10 27906 1 1 106 VAL HA H -5.024 -13.874 10.172 1.00 . A A . 106 VAL HA 1 1
10 27907 1 1 106 VAL HB H -5.006 -14.604 7.237 1.00 . A A . 106 VAL HB 1 1
10 27908 1 1 106 VAL HG11 H -7.296 -14.257 7.772 1.00 . A A . 106 VAL HG11 1 1
10 27909 1 1 106 VAL HG12 H -6.725 -12.724 7.114 1.00 . A A . 106 VAL HG12 1 1
10 27910 1 1 106 VAL HG13 H -6.913 -12.922 8.856 1.00 . A A . 106 VAL HG13 1 1
10 27911 1 1 106 VAL HG21 H -4.599 -11.920 8.565 1.00 . A A . 106 VAL HG21 1 1
10 27912 1 1 106 VAL HG22 H -4.219 -12.378 6.905 1.00 . A A . 106 VAL HG22 1 1
10 27913 1 1 106 VAL HG23 H -3.260 -13.019 8.239 1.00 . A A . 106 VAL HG23 1 1
10 27914 1 1 106 VAL N N -3.697 -15.261 9.394 1.00 . A A . 106 VAL N 1 1
10 27915 1 1 106 VAL O O -6.917 -15.460 10.528 1.00 . A A . 106 VAL O 1 1
10 27916 1 1 107 ASN C C -7.300 -18.116 10.442 1.00 . A A . 107 ASN C 1 1
10 27917 1 1 107 ASN CA C -7.119 -17.728 8.976 1.00 . A A . 107 ASN CA 1 1
10 27918 1 1 107 ASN CB C -6.694 -18.952 8.156 1.00 . A A . 107 ASN CB 1 1
10 27919 1 1 107 ASN CG C -7.911 -19.790 7.772 1.00 . A A . 107 ASN CG 1 1
10 27920 1 1 107 ASN H H -5.444 -16.796 8.119 1.00 . A A . 107 ASN H 1 1
10 27921 1 1 107 ASN HA H -8.056 -17.352 8.592 1.00 . A A . 107 ASN HA 1 1
10 27922 1 1 107 ASN HB2 H -6.192 -18.616 7.259 1.00 . A A . 107 ASN HB2 1 1
10 27923 1 1 107 ASN HB3 H -6.013 -19.559 8.736 1.00 . A A . 107 ASN HB3 1 1
10 27924 1 1 107 ASN HD21 H -8.025 -19.050 5.933 1.00 . A A . 107 ASN HD21 1 1
10 27925 1 1 107 ASN HD22 H -9.203 -20.208 6.323 1.00 . A A . 107 ASN HD22 1 1
10 27926 1 1 107 ASN N N -6.108 -16.693 8.833 1.00 . A A . 107 ASN N 1 1
10 27927 1 1 107 ASN ND2 N -8.422 -19.672 6.576 1.00 . A A . 107 ASN ND2 1 1
10 27928 1 1 107 ASN O O -8.424 -18.257 10.919 1.00 . A A . 107 ASN O 1 1
10 27929 1 1 107 ASN OD1 O -8.408 -20.573 8.582 1.00 . A A . 107 ASN OD1 1 1
10 27930 1 1 108 LYS C C -6.959 -17.574 13.365 1.00 . A A . 108 LYS C 1 1
10 27931 1 1 108 LYS CA C -6.252 -18.660 12.560 1.00 . A A . 108 LYS CA 1 1
10 27932 1 1 108 LYS CB C -4.842 -18.874 13.116 1.00 . A A . 108 LYS CB 1 1
10 27933 1 1 108 LYS CD C -4.724 -21.293 12.419 1.00 . A A . 108 LYS CD 1 1
10 27934 1 1 108 LYS CE C -3.724 -22.368 11.984 1.00 . A A . 108 LYS CE 1 1
10 27935 1 1 108 LYS CG C -4.090 -19.902 12.260 1.00 . A A . 108 LYS CG 1 1
10 27936 1 1 108 LYS H H -5.317 -18.164 10.719 1.00 . A A . 108 LYS H 1 1
10 27937 1 1 108 LYS HA H -6.812 -19.577 12.656 1.00 . A A . 108 LYS HA 1 1
10 27938 1 1 108 LYS HB2 H -4.306 -17.935 13.099 1.00 . A A . 108 LYS HB2 1 1
10 27939 1 1 108 LYS HB3 H -4.905 -19.230 14.132 1.00 . A A . 108 LYS HB3 1 1
10 27940 1 1 108 LYS HD2 H -4.997 -21.453 13.452 1.00 . A A . 108 LYS HD2 1 1
10 27941 1 1 108 LYS HD3 H -5.605 -21.359 11.799 1.00 . A A . 108 LYS HD3 1 1
10 27942 1 1 108 LYS HE2 H -3.458 -22.213 10.949 1.00 . A A . 108 LYS HE2 1 1
10 27943 1 1 108 LYS HE3 H -2.837 -22.304 12.598 1.00 . A A . 108 LYS HE3 1 1
10 27944 1 1 108 LYS HG2 H -4.136 -19.605 11.224 1.00 . A A . 108 LYS HG2 1 1
10 27945 1 1 108 LYS HG3 H -3.058 -19.941 12.576 1.00 . A A . 108 LYS HG3 1 1
10 27946 1 1 108 LYS HZ1 H -3.612 -24.446 12.020 1.00 . A A . 108 LYS HZ1 1 1
10 27947 1 1 108 LYS HZ2 H -5.085 -23.842 11.427 1.00 . A A . 108 LYS HZ2 1 1
10 27948 1 1 108 LYS HZ3 H -4.759 -23.796 13.091 1.00 . A A . 108 LYS HZ3 1 1
10 27949 1 1 108 LYS N N -6.190 -18.289 11.150 1.00 . A A . 108 LYS N 1 1
10 27950 1 1 108 LYS NZ N -4.342 -23.714 12.142 1.00 . A A . 108 LYS NZ 1 1
10 27951 1 1 108 LYS O O -7.689 -17.867 14.312 1.00 . A A . 108 LYS O 1 1
10 27952 1 1 109 LEU C C -8.875 -15.237 13.483 1.00 . A A . 109 LEU C 1 1
10 27953 1 1 109 LEU CA C -7.359 -15.201 13.676 1.00 . A A . 109 LEU CA 1 1
10 27954 1 1 109 LEU CB C -6.786 -13.880 13.129 1.00 . A A . 109 LEU CB 1 1
10 27955 1 1 109 LEU CD1 C -6.184 -11.513 13.657 1.00 . A A . 109 LEU CD1 1 1
10 27956 1 1 109 LEU CD2 C -8.391 -12.428 14.419 1.00 . A A . 109 LEU CD2 1 1
10 27957 1 1 109 LEU CG C -6.911 -12.759 14.172 1.00 . A A . 109 LEU CG 1 1
10 27958 1 1 109 LEU H H -6.145 -16.149 12.220 1.00 . A A . 109 LEU H 1 1
10 27959 1 1 109 LEU HA H -7.135 -15.275 14.729 1.00 . A A . 109 LEU HA 1 1
10 27960 1 1 109 LEU HB2 H -5.742 -14.023 12.888 1.00 . A A . 109 LEU HB2 1 1
10 27961 1 1 109 LEU HB3 H -7.319 -13.597 12.233 1.00 . A A . 109 LEU HB3 1 1
10 27962 1 1 109 LEU HD11 H -5.128 -11.719 13.578 1.00 . A A . 109 LEU HD11 1 1
10 27963 1 1 109 LEU HD12 H -6.340 -10.695 14.346 1.00 . A A . 109 LEU HD12 1 1
10 27964 1 1 109 LEU HD13 H -6.574 -11.245 12.686 1.00 . A A . 109 LEU HD13 1 1
10 27965 1 1 109 LEU HD21 H -8.804 -13.138 15.117 1.00 . A A . 109 LEU HD21 1 1
10 27966 1 1 109 LEU HD22 H -8.938 -12.477 13.489 1.00 . A A . 109 LEU HD22 1 1
10 27967 1 1 109 LEU HD23 H -8.478 -11.432 14.832 1.00 . A A . 109 LEU HD23 1 1
10 27968 1 1 109 LEU HG H -6.452 -13.078 15.097 1.00 . A A . 109 LEU HG 1 1
10 27969 1 1 109 LEU N N -6.737 -16.322 12.982 1.00 . A A . 109 LEU N 1 1
10 27970 1 1 109 LEU O O -9.637 -15.206 14.449 1.00 . A A . 109 LEU O 1 1
10 27971 1 1 110 TYR C C -11.175 -16.798 11.644 1.00 . A A . 110 TYR C 1 1
10 27972 1 1 110 TYR CA C -10.733 -15.358 11.898 1.00 . A A . 110 TYR CA 1 1
10 27973 1 1 110 TYR CB C -11.001 -14.502 10.652 1.00 . A A . 110 TYR CB 1 1
10 27974 1 1 110 TYR CD1 C -13.065 -13.349 11.540 1.00 . A A . 110 TYR CD1 1 1
10 27975 1 1 110 TYR CD2 C -13.248 -14.640 9.495 1.00 . A A . 110 TYR CD2 1 1
10 27976 1 1 110 TYR CE1 C -14.425 -13.026 11.456 1.00 . A A . 110 TYR CE1 1 1
10 27977 1 1 110 TYR CE2 C -14.608 -14.317 9.412 1.00 . A A . 110 TYR CE2 1 1
10 27978 1 1 110 TYR CG C -12.474 -14.157 10.560 1.00 . A A . 110 TYR CG 1 1
10 27979 1 1 110 TYR CZ C -15.196 -13.509 10.392 1.00 . A A . 110 TYR CZ 1 1
10 27980 1 1 110 TYR H H -8.647 -15.342 11.496 1.00 . A A . 110 TYR H 1 1
10 27981 1 1 110 TYR HA H -11.302 -14.959 12.726 1.00 . A A . 110 TYR HA 1 1
10 27982 1 1 110 TYR HB2 H -10.425 -13.590 10.716 1.00 . A A . 110 TYR HB2 1 1
10 27983 1 1 110 TYR HB3 H -10.703 -15.051 9.769 1.00 . A A . 110 TYR HB3 1 1
10 27984 1 1 110 TYR HD1 H -12.472 -12.973 12.360 1.00 . A A . 110 TYR HD1 1 1
10 27985 1 1 110 TYR HD2 H -12.796 -15.263 8.738 1.00 . A A . 110 TYR HD2 1 1
10 27986 1 1 110 TYR HE1 H -14.880 -12.402 12.211 1.00 . A A . 110 TYR HE1 1 1
10 27987 1 1 110 TYR HE2 H -15.202 -14.690 8.592 1.00 . A A . 110 TYR HE2 1 1
10 27988 1 1 110 TYR HH H -16.850 -13.453 9.443 1.00 . A A . 110 TYR HH 1 1
10 27989 1 1 110 TYR N N -9.305 -15.312 12.223 1.00 . A A . 110 TYR N 1 1
10 27990 1 1 110 TYR O O -10.461 -17.743 11.977 1.00 . A A . 110 TYR O 1 1
10 27991 1 1 110 TYR OH O -16.536 -13.190 10.310 1.00 . A A . 110 TYR OH 1 1
10 27992 1 1 111 HIS C C -11.942 -19.032 9.810 1.00 . A A . 111 HIS C 1 1
10 27993 1 1 111 HIS CA C -12.876 -18.292 10.765 1.00 . A A . 111 HIS CA 1 1
10 27994 1 1 111 HIS CB C -14.271 -18.183 10.144 1.00 . A A . 111 HIS CB 1 1
10 27995 1 1 111 HIS CD2 C -15.046 -20.211 8.663 1.00 . A A . 111 HIS CD2 1 1
10 27996 1 1 111 HIS CE1 C -15.566 -21.584 10.257 1.00 . A A . 111 HIS CE1 1 1
10 27997 1 1 111 HIS CG C -14.796 -19.561 9.847 1.00 . A A . 111 HIS CG 1 1
10 27998 1 1 111 HIS H H -12.886 -16.175 10.815 1.00 . A A . 111 HIS H 1 1
10 27999 1 1 111 HIS HA H -12.947 -18.850 11.687 1.00 . A A . 111 HIS HA 1 1
10 28000 1 1 111 HIS HB2 H -14.935 -17.687 10.837 1.00 . A A . 111 HIS HB2 1 1
10 28001 1 1 111 HIS HB3 H -14.213 -17.615 9.229 1.00 . A A . 111 HIS HB3 1 1
10 28002 1 1 111 HIS HD1 H -15.072 -20.296 11.814 1.00 . A A . 111 HIS HD1 1 1
10 28003 1 1 111 HIS HD2 H -14.890 -19.795 7.679 1.00 . A A . 111 HIS HD2 1 1
10 28004 1 1 111 HIS HE1 H -15.899 -22.460 10.793 1.00 . A A . 111 HIS HE1 1 1
10 28005 1 1 111 HIS HE2 H -15.793 -22.171 8.273 1.00 . A A . 111 HIS HE2 1 1
10 28006 1 1 111 HIS N N -12.356 -16.960 11.056 1.00 . A A . 111 HIS N 1 1
10 28007 1 1 111 HIS ND1 N -15.134 -20.456 10.850 1.00 . A A . 111 HIS ND1 1 1
10 28008 1 1 111 HIS NE2 N -15.532 -21.488 8.925 1.00 . A A . 111 HIS NE2 1 1
10 28009 1 1 111 HIS O O -10.845 -19.440 10.194 1.00 . A A . 111 HIS O 1 1
10 28010 1 1 112 GLU C C -11.881 -19.362 6.159 1.00 . A A . 112 GLU C 1 1
10 28011 1 1 112 GLU CA C -11.568 -19.888 7.558 1.00 . A A . 112 GLU CA 1 1
10 28012 1 1 112 GLU CB C -11.843 -21.392 7.609 1.00 . A A . 112 GLU CB 1 1
10 28013 1 1 112 GLU CD C -11.363 -23.468 8.921 1.00 . A A . 112 GLU CD 1 1
10 28014 1 1 112 GLU CG C -11.423 -21.945 8.973 1.00 . A A . 112 GLU CG 1 1
10 28015 1 1 112 GLU H H -13.259 -18.850 8.312 1.00 . A A . 112 GLU H 1 1
10 28016 1 1 112 GLU HA H -10.522 -19.719 7.767 1.00 . A A . 112 GLU HA 1 1
10 28017 1 1 112 GLU HB2 H -12.898 -21.570 7.458 1.00 . A A . 112 GLU HB2 1 1
10 28018 1 1 112 GLU HB3 H -11.280 -21.888 6.833 1.00 . A A . 112 GLU HB3 1 1
10 28019 1 1 112 GLU HG2 H -10.449 -21.556 9.232 1.00 . A A . 112 GLU HG2 1 1
10 28020 1 1 112 GLU HG3 H -12.141 -21.641 9.719 1.00 . A A . 112 GLU HG3 1 1
10 28021 1 1 112 GLU N N -12.378 -19.199 8.563 1.00 . A A . 112 GLU N 1 1
10 28022 1 1 112 GLU O O -12.358 -20.105 5.300 1.00 . A A . 112 GLU O 1 1
10 28023 1 1 112 GLU OE1 O -10.362 -23.986 8.454 1.00 . A A . 112 GLU OE1 1 1
10 28024 1 1 112 GLU OE2 O -12.318 -24.094 9.350 1.00 . A A . 112 GLU OE2 1 1
10 28025 1 1 113 PRO C C -10.730 -17.697 3.609 1.00 . A A . 113 PRO C 1 1
10 28026 1 1 113 PRO CA C -11.876 -17.464 4.594 1.00 . A A . 113 PRO CA 1 1
10 28027 1 1 113 PRO CB C -11.996 -15.985 4.959 1.00 . A A . 113 PRO CB 1 1
10 28028 1 1 113 PRO CD C -11.054 -17.139 6.877 1.00 . A A . 113 PRO CD 1 1
10 28029 1 1 113 PRO CG C -11.049 -15.808 6.106 1.00 . A A . 113 PRO CG 1 1
10 28030 1 1 113 PRO HA H -12.808 -17.812 4.179 1.00 . A A . 113 PRO HA 1 1
10 28031 1 1 113 PRO HB2 H -11.708 -15.360 4.121 1.00 . A A . 113 PRO HB2 1 1
10 28032 1 1 113 PRO HB3 H -13.004 -15.755 5.272 1.00 . A A . 113 PRO HB3 1 1
10 28033 1 1 113 PRO HD2 H -10.047 -17.424 7.155 1.00 . A A . 113 PRO HD2 1 1
10 28034 1 1 113 PRO HD3 H -11.683 -17.072 7.751 1.00 . A A . 113 PRO HD3 1 1
10 28035 1 1 113 PRO HG2 H -10.055 -15.592 5.733 1.00 . A A . 113 PRO HG2 1 1
10 28036 1 1 113 PRO HG3 H -11.383 -15.009 6.751 1.00 . A A . 113 PRO HG3 1 1
10 28037 1 1 113 PRO N N -11.621 -18.104 5.916 1.00 . A A . 113 PRO N 1 1
10 28038 1 1 113 PRO O O -9.569 -17.800 4.008 1.00 . A A . 113 PRO O 1 1
10 28039 1 1 114 SER C C -9.483 -16.638 0.832 1.00 . A A . 114 SER C 1 1
10 28040 1 1 114 SER CA C -10.052 -17.978 1.287 1.00 . A A . 114 SER CA 1 1
10 28041 1 1 114 SER CB C -10.670 -18.703 0.092 1.00 . A A . 114 SER CB 1 1
10 28042 1 1 114 SER H H -12.003 -17.673 2.063 1.00 . A A . 114 SER H 1 1
10 28043 1 1 114 SER HA H -9.250 -18.583 1.686 1.00 . A A . 114 SER HA 1 1
10 28044 1 1 114 SER HB2 H -11.141 -19.613 0.424 1.00 . A A . 114 SER HB2 1 1
10 28045 1 1 114 SER HB3 H -11.414 -18.065 -0.370 1.00 . A A . 114 SER HB3 1 1
10 28046 1 1 114 SER HG H -9.998 -18.866 -1.727 1.00 . A A . 114 SER HG 1 1
10 28047 1 1 114 SER N N -11.062 -17.768 2.322 1.00 . A A . 114 SER N 1 1
10 28048 1 1 114 SER O O -10.217 -15.774 0.351 1.00 . A A . 114 SER O 1 1
10 28049 1 1 114 SER OG O -9.650 -19.019 -0.846 1.00 . A A . 114 SER OG 1 1
10 28050 1 1 115 LEU C C -7.235 -15.207 -0.906 1.00 . A A . 115 LEU C 1 1
10 28051 1 1 115 LEU CA C -7.522 -15.218 0.603 1.00 . A A . 115 LEU CA 1 1
10 28052 1 1 115 LEU CB C -6.206 -15.061 1.376 1.00 . A A . 115 LEU CB 1 1
10 28053 1 1 115 LEU CD1 C -5.340 -14.995 3.728 1.00 . A A . 115 LEU CD1 1 1
10 28054 1 1 115 LEU CD2 C -6.614 -13.042 2.846 1.00 . A A . 115 LEU CD2 1 1
10 28055 1 1 115 LEU CG C -6.490 -14.574 2.814 1.00 . A A . 115 LEU CG 1 1
10 28056 1 1 115 LEU H H -7.638 -17.184 1.389 1.00 . A A . 115 LEU H 1 1
10 28057 1 1 115 LEU HA H -8.172 -14.402 0.855 1.00 . A A . 115 LEU HA 1 1
10 28058 1 1 115 LEU HB2 H -5.706 -16.019 1.409 1.00 . A A . 115 LEU HB2 1 1
10 28059 1 1 115 LEU HB3 H -5.570 -14.347 0.871 1.00 . A A . 115 LEU HB3 1 1
10 28060 1 1 115 LEU HD11 H -5.411 -16.054 3.925 1.00 . A A . 115 LEU HD11 1 1
10 28061 1 1 115 LEU HD12 H -5.395 -14.450 4.657 1.00 . A A . 115 LEU HD12 1 1
10 28062 1 1 115 LEU HD13 H -4.403 -14.783 3.238 1.00 . A A . 115 LEU HD13 1 1
10 28063 1 1 115 LEU HD21 H -7.497 -12.737 2.305 1.00 . A A . 115 LEU HD21 1 1
10 28064 1 1 115 LEU HD22 H -5.742 -12.598 2.390 1.00 . A A . 115 LEU HD22 1 1
10 28065 1 1 115 LEU HD23 H -6.689 -12.711 3.871 1.00 . A A . 115 LEU HD23 1 1
10 28066 1 1 115 LEU HG H -7.408 -15.019 3.173 1.00 . A A . 115 LEU HG 1 1
10 28067 1 1 115 LEU N N -8.173 -16.464 0.994 1.00 . A A . 115 LEU N 1 1
10 28068 1 1 115 LEU O O -7.052 -16.266 -1.507 1.00 . A A . 115 LEU O 1 1
10 28069 1 1 116 PRO C C -5.777 -14.893 -3.431 1.00 . A A . 116 PRO C 1 1
10 28070 1 1 116 PRO CA C -6.886 -13.936 -2.986 1.00 . A A . 116 PRO CA 1 1
10 28071 1 1 116 PRO CB C -6.444 -12.477 -3.148 1.00 . A A . 116 PRO CB 1 1
10 28072 1 1 116 PRO CD C -7.385 -12.715 -0.916 1.00 . A A . 116 PRO CD 1 1
10 28073 1 1 116 PRO CG C -7.171 -11.728 -2.075 1.00 . A A . 116 PRO CG 1 1
10 28074 1 1 116 PRO HA H -7.781 -14.108 -3.560 1.00 . A A . 116 PRO HA 1 1
10 28075 1 1 116 PRO HB2 H -5.372 -12.390 -3.011 1.00 . A A . 116 PRO HB2 1 1
10 28076 1 1 116 PRO HB3 H -6.728 -12.103 -4.119 1.00 . A A . 116 PRO HB3 1 1
10 28077 1 1 116 PRO HD2 H -6.665 -12.539 -0.127 1.00 . A A . 116 PRO HD2 1 1
10 28078 1 1 116 PRO HD3 H -8.393 -12.632 -0.536 1.00 . A A . 116 PRO HD3 1 1
10 28079 1 1 116 PRO HG2 H -6.577 -10.883 -1.746 1.00 . A A . 116 PRO HG2 1 1
10 28080 1 1 116 PRO HG3 H -8.127 -11.384 -2.442 1.00 . A A . 116 PRO HG3 1 1
10 28081 1 1 116 PRO N N -7.176 -14.046 -1.526 1.00 . A A . 116 PRO N 1 1
10 28082 1 1 116 PRO O O -5.101 -15.503 -2.602 1.00 . A A . 116 PRO O 1 1
10 28083 1 1 117 HIS C C -3.237 -15.128 -5.410 1.00 . A A . 117 HIS C 1 1
10 28084 1 1 117 HIS CA C -4.557 -15.885 -5.293 1.00 . A A . 117 HIS CA 1 1
10 28085 1 1 117 HIS CB C -4.981 -16.379 -6.678 1.00 . A A . 117 HIS CB 1 1
10 28086 1 1 117 HIS CD2 C -6.277 -18.647 -6.396 1.00 . A A . 117 HIS CD2 1 1
10 28087 1 1 117 HIS CE1 C -8.295 -17.861 -6.411 1.00 . A A . 117 HIS CE1 1 1
10 28088 1 1 117 HIS CG C -6.172 -17.287 -6.542 1.00 . A A . 117 HIS CG 1 1
10 28089 1 1 117 HIS H H -6.157 -14.493 -5.356 1.00 . A A . 117 HIS H 1 1
10 28090 1 1 117 HIS HA H -4.433 -16.740 -4.643 1.00 . A A . 117 HIS HA 1 1
10 28091 1 1 117 HIS HB2 H -5.240 -15.535 -7.298 1.00 . A A . 117 HIS HB2 1 1
10 28092 1 1 117 HIS HB3 H -4.165 -16.923 -7.131 1.00 . A A . 117 HIS HB3 1 1
10 28093 1 1 117 HIS HD1 H -7.742 -15.868 -6.638 1.00 . A A . 117 HIS HD1 1 1
10 28094 1 1 117 HIS HD2 H -5.445 -19.335 -6.353 1.00 . A A . 117 HIS HD2 1 1
10 28095 1 1 117 HIS HE1 H -9.373 -17.789 -6.382 1.00 . A A . 117 HIS HE1 1 1
10 28096 1 1 117 HIS HE2 H -7.987 -19.910 -6.206 1.00 . A A . 117 HIS HE2 1 1
10 28097 1 1 117 HIS N N -5.592 -15.010 -4.744 1.00 . A A . 117 HIS N 1 1
10 28098 1 1 117 HIS ND1 N -7.473 -16.805 -6.549 1.00 . A A . 117 HIS ND1 1 1
10 28099 1 1 117 HIS NE2 N -7.618 -19.008 -6.313 1.00 . A A . 117 HIS NE2 1 1
10 28100 1 1 117 HIS O O -3.111 -14.219 -6.232 1.00 . A A . 117 HIS O 1 1
10 28101 1 1 118 ILE C C 0.178 -15.827 -4.814 1.00 . A A . 118 ILE C 1 1
10 28102 1 1 118 ILE CA C -0.951 -14.823 -4.596 1.00 . A A . 118 ILE CA 1 1
10 28103 1 1 118 ILE CB C -0.727 -14.103 -3.265 1.00 . A A . 118 ILE CB 1 1
10 28104 1 1 118 ILE CD1 C -1.754 -12.588 -1.563 1.00 . A A . 118 ILE CD1 1 1
10 28105 1 1 118 ILE CG1 C -1.961 -13.264 -2.920 1.00 . A A . 118 ILE CG1 1 1
10 28106 1 1 118 ILE CG2 C 0.492 -13.188 -3.377 1.00 . A A . 118 ILE CG2 1 1
10 28107 1 1 118 ILE H H -2.416 -16.215 -3.939 1.00 . A A . 118 ILE H 1 1
10 28108 1 1 118 ILE HA H -0.924 -14.093 -5.391 1.00 . A A . 118 ILE HA 1 1
10 28109 1 1 118 ILE HB H -0.557 -14.833 -2.489 1.00 . A A . 118 ILE HB 1 1
10 28110 1 1 118 ILE HD11 H -1.064 -11.764 -1.673 1.00 . A A . 118 ILE HD11 1 1
10 28111 1 1 118 ILE HD12 H -1.351 -13.302 -0.862 1.00 . A A . 118 ILE HD12 1 1
10 28112 1 1 118 ILE HD13 H -2.700 -12.218 -1.197 1.00 . A A . 118 ILE HD13 1 1
10 28113 1 1 118 ILE HG12 H -2.108 -12.511 -3.681 1.00 . A A . 118 ILE HG12 1 1
10 28114 1 1 118 ILE HG13 H -2.829 -13.902 -2.872 1.00 . A A . 118 ILE HG13 1 1
10 28115 1 1 118 ILE HG21 H 0.284 -12.394 -4.079 1.00 . A A . 118 ILE HG21 1 1
10 28116 1 1 118 ILE HG22 H 1.342 -13.759 -3.721 1.00 . A A . 118 ILE HG22 1 1
10 28117 1 1 118 ILE HG23 H 0.713 -12.764 -2.409 1.00 . A A . 118 ILE HG23 1 1
10 28118 1 1 118 ILE N N -2.258 -15.492 -4.581 1.00 . A A . 118 ILE N 1 1
10 28119 1 1 118 ILE O O 0.288 -16.814 -4.086 1.00 . A A . 118 ILE O 1 1
10 28120 1 1 119 ASN C C 3.445 -15.646 -6.254 1.00 . A A . 119 ASN C 1 1
10 28121 1 1 119 ASN CA C 2.157 -16.451 -6.115 1.00 . A A . 119 ASN CA 1 1
10 28122 1 1 119 ASN CB C 1.888 -17.230 -7.410 1.00 . A A . 119 ASN CB 1 1
10 28123 1 1 119 ASN CG C 0.419 -17.633 -7.478 1.00 . A A . 119 ASN CG 1 1
10 28124 1 1 119 ASN H H 0.889 -14.761 -6.359 1.00 . A A . 119 ASN H 1 1
10 28125 1 1 119 ASN HA H 2.272 -17.156 -5.310 1.00 . A A . 119 ASN HA 1 1
10 28126 1 1 119 ASN HB2 H 2.133 -16.617 -8.263 1.00 . A A . 119 ASN HB2 1 1
10 28127 1 1 119 ASN HB3 H 2.501 -18.121 -7.424 1.00 . A A . 119 ASN HB3 1 1
10 28128 1 1 119 ASN HD21 H 0.341 -17.563 -9.460 1.00 . A A . 119 ASN HD21 1 1
10 28129 1 1 119 ASN HD22 H -1.108 -17.998 -8.691 1.00 . A A . 119 ASN HD22 1 1
10 28130 1 1 119 ASN N N 1.026 -15.565 -5.815 1.00 . A A . 119 ASN N 1 1
10 28131 1 1 119 ASN ND2 N -0.164 -17.741 -8.640 1.00 . A A . 119 ASN ND2 1 1
10 28132 1 1 119 ASN O O 3.563 -14.798 -7.139 1.00 . A A . 119 ASN O 1 1
10 28133 1 1 119 ASN OD1 O -0.213 -17.855 -6.445 1.00 . A A . 119 ASN OD1 1 1
10 28134 1 1 120 GLY C C 6.844 -16.149 -5.688 1.00 . A A . 120 GLY C 1 1
10 28135 1 1 120 GLY CA C 5.689 -15.199 -5.393 1.00 . A A . 120 GLY CA 1 1
10 28136 1 1 120 GLY H H 4.260 -16.588 -4.681 1.00 . A A . 120 GLY H 1 1
10 28137 1 1 120 GLY HA2 H 5.665 -14.426 -6.149 1.00 . A A . 120 GLY HA2 1 1
10 28138 1 1 120 GLY HA3 H 5.853 -14.741 -4.429 1.00 . A A . 120 GLY HA3 1 1
10 28139 1 1 120 GLY N N 4.410 -15.909 -5.369 1.00 . A A . 120 GLY N 1 1
10 28140 1 1 120 GLY O O 6.791 -17.334 -5.358 1.00 . A A . 120 GLY O 1 1
10 28141 1 1 121 GLN C C 10.337 -15.572 -6.413 1.00 . A A . 121 GLN C 1 1
10 28142 1 1 121 GLN CA C 9.080 -16.396 -6.647 1.00 . A A . 121 GLN CA 1 1
10 28143 1 1 121 GLN CB C 9.029 -16.829 -8.112 1.00 . A A . 121 GLN CB 1 1
10 28144 1 1 121 GLN CD C 7.888 -18.345 -9.739 1.00 . A A . 121 GLN CD 1 1
10 28145 1 1 121 GLN CG C 7.897 -17.833 -8.303 1.00 . A A . 121 GLN CG 1 1
10 28146 1 1 121 GLN H H 7.868 -14.659 -6.532 1.00 . A A . 121 GLN H 1 1
10 28147 1 1 121 GLN HA H 9.127 -17.276 -6.022 1.00 . A A . 121 GLN HA 1 1
10 28148 1 1 121 GLN HB2 H 8.855 -15.966 -8.737 1.00 . A A . 121 GLN HB2 1 1
10 28149 1 1 121 GLN HB3 H 9.966 -17.289 -8.385 1.00 . A A . 121 GLN HB3 1 1
10 28150 1 1 121 GLN HE21 H 6.718 -19.896 -9.334 1.00 . A A . 121 GLN HE21 1 1
10 28151 1 1 121 GLN HE22 H 7.203 -19.757 -10.954 1.00 . A A . 121 GLN HE22 1 1
10 28152 1 1 121 GLN HG2 H 8.041 -18.661 -7.624 1.00 . A A . 121 GLN HG2 1 1
10 28153 1 1 121 GLN HG3 H 6.955 -17.352 -8.089 1.00 . A A . 121 GLN HG3 1 1
10 28154 1 1 121 GLN N N 7.892 -15.611 -6.305 1.00 . A A . 121 GLN N 1 1
10 28155 1 1 121 GLN NE2 N 7.214 -19.422 -10.034 1.00 . A A . 121 GLN NE2 1 1
10 28156 1 1 121 GLN O O 10.282 -14.344 -6.346 1.00 . A A . 121 GLN O 1 1
10 28157 1 1 121 GLN OE1 O 8.512 -17.747 -10.616 1.00 . A A . 121 GLN OE1 1 1
10 28158 1 1 122 LEU C C 13.613 -15.677 -7.345 1.00 . A A . 122 LEU C 1 1
10 28159 1 1 122 LEU CA C 12.759 -15.580 -6.086 1.00 . A A . 122 LEU CA 1 1
10 28160 1 1 122 LEU CB C 13.519 -16.233 -4.922 1.00 . A A . 122 LEU CB 1 1
10 28161 1 1 122 LEU CD1 C 12.035 -14.926 -3.360 1.00 . A A . 122 LEU CD1 1 1
10 28162 1 1 122 LEU CD2 C 11.504 -17.347 -3.832 1.00 . A A . 122 LEU CD2 1 1
10 28163 1 1 122 LEU CG C 12.636 -16.306 -3.659 1.00 . A A . 122 LEU CG 1 1
10 28164 1 1 122 LEU H H 11.467 -17.232 -6.385 1.00 . A A . 122 LEU H 1 1
10 28165 1 1 122 LEU HA H 12.592 -14.537 -5.856 1.00 . A A . 122 LEU HA 1 1
10 28166 1 1 122 LEU HB2 H 13.823 -17.228 -5.207 1.00 . A A . 122 LEU HB2 1 1
10 28167 1 1 122 LEU HB3 H 14.398 -15.645 -4.703 1.00 . A A . 122 LEU HB3 1 1
10 28168 1 1 122 LEU HD11 H 11.726 -14.885 -2.326 1.00 . A A . 122 LEU HD11 1 1
10 28169 1 1 122 LEU HD12 H 11.180 -14.760 -3.997 1.00 . A A . 122 LEU HD12 1 1
10 28170 1 1 122 LEU HD13 H 12.776 -14.160 -3.543 1.00 . A A . 122 LEU HD13 1 1
10 28171 1 1 122 LEU HD21 H 10.599 -16.861 -4.170 1.00 . A A . 122 LEU HD21 1 1
10 28172 1 1 122 LEU HD22 H 11.314 -17.822 -2.882 1.00 . A A . 122 LEU HD22 1 1
10 28173 1 1 122 LEU HD23 H 11.796 -18.100 -4.550 1.00 . A A . 122 LEU HD23 1 1
10 28174 1 1 122 LEU HG H 13.257 -16.598 -2.823 1.00 . A A . 122 LEU HG 1 1
10 28175 1 1 122 LEU N N 11.476 -16.254 -6.302 1.00 . A A . 122 LEU N 1 1
10 28176 1 1 122 LEU O O 13.590 -16.695 -8.038 1.00 . A A . 122 LEU O 1 1
10 28177 1 1 123 LEU C C 16.691 -14.408 -8.397 1.00 . A A . 123 LEU C 1 1
10 28178 1 1 123 LEU CA C 15.228 -14.584 -8.826 1.00 . A A . 123 LEU CA 1 1
10 28179 1 1 123 LEU CB C 14.783 -13.421 -9.744 1.00 . A A . 123 LEU CB 1 1
10 28180 1 1 123 LEU CD1 C 12.601 -14.486 -10.365 1.00 . A A . 123 LEU CD1 1 1
10 28181 1 1 123 LEU CD2 C 13.645 -12.797 -11.880 1.00 . A A . 123 LEU CD2 1 1
10 28182 1 1 123 LEU CG C 13.923 -13.942 -10.906 1.00 . A A . 123 LEU CG 1 1
10 28183 1 1 123 LEU H H 14.344 -13.831 -7.053 1.00 . A A . 123 LEU H 1 1
10 28184 1 1 123 LEU HA H 15.139 -15.521 -9.359 1.00 . A A . 123 LEU HA 1 1
10 28185 1 1 123 LEU HB2 H 14.197 -12.727 -9.163 1.00 . A A . 123 LEU HB2 1 1
10 28186 1 1 123 LEU HB3 H 15.645 -12.908 -10.143 1.00 . A A . 123 LEU HB3 1 1
10 28187 1 1 123 LEU HD11 H 11.923 -14.665 -11.187 1.00 . A A . 123 LEU HD11 1 1
10 28188 1 1 123 LEU HD12 H 12.164 -13.766 -9.689 1.00 . A A . 123 LEU HD12 1 1
10 28189 1 1 123 LEU HD13 H 12.781 -15.411 -9.839 1.00 . A A . 123 LEU HD13 1 1
10 28190 1 1 123 LEU HD21 H 12.855 -13.086 -12.558 1.00 . A A . 123 LEU HD21 1 1
10 28191 1 1 123 LEU HD22 H 14.541 -12.581 -12.443 1.00 . A A . 123 LEU HD22 1 1
10 28192 1 1 123 LEU HD23 H 13.344 -11.920 -11.328 1.00 . A A . 123 LEU HD23 1 1
10 28193 1 1 123 LEU HG H 14.450 -14.731 -11.421 1.00 . A A . 123 LEU HG 1 1
10 28194 1 1 123 LEU N N 14.365 -14.616 -7.641 1.00 . A A . 123 LEU N 1 1
10 28195 1 1 123 LEU O O 16.967 -13.977 -7.277 1.00 . A A . 123 LEU O 1 1
10 28196 1 1 124 PRO C C 19.590 -13.181 -8.936 1.00 . A A . 124 PRO C 1 1
10 28197 1 1 124 PRO CA C 19.084 -14.628 -8.947 1.00 . A A . 124 PRO CA 1 1
10 28198 1 1 124 PRO CB C 19.746 -15.441 -10.071 1.00 . A A . 124 PRO CB 1 1
10 28199 1 1 124 PRO CD C 17.398 -15.268 -10.620 1.00 . A A . 124 PRO CD 1 1
10 28200 1 1 124 PRO CG C 18.803 -15.332 -11.225 1.00 . A A . 124 PRO CG 1 1
10 28201 1 1 124 PRO HA H 19.303 -15.093 -7.999 1.00 . A A . 124 PRO HA 1 1
10 28202 1 1 124 PRO HB2 H 20.714 -15.024 -10.326 1.00 . A A . 124 PRO HB2 1 1
10 28203 1 1 124 PRO HB3 H 19.850 -16.475 -9.776 1.00 . A A . 124 PRO HB3 1 1
10 28204 1 1 124 PRO HD2 H 16.773 -14.601 -11.193 1.00 . A A . 124 PRO HD2 1 1
10 28205 1 1 124 PRO HD3 H 16.958 -16.252 -10.573 1.00 . A A . 124 PRO HD3 1 1
10 28206 1 1 124 PRO HG2 H 19.011 -14.431 -11.789 1.00 . A A . 124 PRO HG2 1 1
10 28207 1 1 124 PRO HG3 H 18.887 -16.198 -11.864 1.00 . A A . 124 PRO HG3 1 1
10 28208 1 1 124 PRO N N 17.625 -14.741 -9.257 1.00 . A A . 124 PRO N 1 1
10 28209 1 1 124 PRO O O 20.324 -12.785 -8.030 1.00 . A A . 124 PRO O 1 1
10 28210 1 1 125 ASN C C 18.967 -10.142 -8.984 1.00 . A A . 125 ASN C 1 1
10 28211 1 1 125 ASN CA C 19.672 -11.013 -10.022 1.00 . A A . 125 ASN CA 1 1
10 28212 1 1 125 ASN CB C 19.425 -10.452 -11.424 1.00 . A A . 125 ASN CB 1 1
10 28213 1 1 125 ASN CG C 17.964 -10.643 -11.812 1.00 . A A . 125 ASN CG 1 1
10 28214 1 1 125 ASN H H 18.642 -12.762 -10.653 1.00 . A A . 125 ASN H 1 1
10 28215 1 1 125 ASN HA H 20.734 -11.002 -9.825 1.00 . A A . 125 ASN HA 1 1
10 28216 1 1 125 ASN HB2 H 19.666 -9.400 -11.436 1.00 . A A . 125 ASN HB2 1 1
10 28217 1 1 125 ASN HB3 H 20.053 -10.972 -12.133 1.00 . A A . 125 ASN HB3 1 1
10 28218 1 1 125 ASN HD21 H 17.465 -11.501 -10.092 1.00 . A A . 125 ASN HD21 1 1
10 28219 1 1 125 ASN HD22 H 16.200 -11.330 -11.211 1.00 . A A . 125 ASN HD22 1 1
10 28220 1 1 125 ASN N N 19.216 -12.400 -9.946 1.00 . A A . 125 ASN N 1 1
10 28221 1 1 125 ASN ND2 N 17.142 -11.204 -10.968 1.00 . A A . 125 ASN ND2 1 1
10 28222 1 1 125 ASN O O 18.521 -9.037 -9.288 1.00 . A A . 125 ASN O 1 1
10 28223 1 1 125 ASN OD1 O 17.559 -10.270 -12.914 1.00 . A A . 125 ASN OD1 1 1
10 28224 1 1 126 ASN C C 16.913 -9.300 -7.140 1.00 . A A . 126 ASN C 1 1
10 28225 1 1 126 ASN CA C 18.230 -9.919 -6.674 1.00 . A A . 126 ASN CA 1 1
10 28226 1 1 126 ASN CB C 19.160 -8.834 -6.127 1.00 . A A . 126 ASN CB 1 1
10 28227 1 1 126 ASN CG C 20.439 -9.468 -5.591 1.00 . A A . 126 ASN CG 1 1
10 28228 1 1 126 ASN H H 19.257 -11.535 -7.580 1.00 . A A . 126 ASN H 1 1
10 28229 1 1 126 ASN HA H 17.997 -10.619 -5.886 1.00 . A A . 126 ASN HA 1 1
10 28230 1 1 126 ASN HB2 H 19.408 -8.142 -6.920 1.00 . A A . 126 ASN HB2 1 1
10 28231 1 1 126 ASN HB3 H 18.663 -8.302 -5.330 1.00 . A A . 126 ASN HB3 1 1
10 28232 1 1 126 ASN HD21 H 21.453 -7.760 -5.574 1.00 . A A . 126 ASN HD21 1 1
10 28233 1 1 126 ASN HD22 H 22.314 -9.121 -5.039 1.00 . A A . 126 ASN HD22 1 1
10 28234 1 1 126 ASN N N 18.878 -10.650 -7.759 1.00 . A A . 126 ASN N 1 1
10 28235 1 1 126 ASN ND2 N 21.489 -8.721 -5.384 1.00 . A A . 126 ASN ND2 1 1
10 28236 1 1 126 ASN O O 16.741 -8.079 -7.140 1.00 . A A . 126 ASN O 1 1
10 28237 1 1 126 ASN OD1 O 20.482 -10.675 -5.352 1.00 . A A . 126 ASN OD1 1 1
10 28238 1 1 127 GLN C C 13.618 -10.722 -7.387 1.00 . A A . 127 GLN C 1 1
10 28239 1 1 127 GLN CA C 14.656 -9.764 -7.967 1.00 . A A . 127 GLN CA 1 1
10 28240 1 1 127 GLN CB C 14.587 -9.783 -9.498 1.00 . A A . 127 GLN CB 1 1
10 28241 1 1 127 GLN CD C 15.594 -8.773 -11.554 1.00 . A A . 127 GLN CD 1 1
10 28242 1 1 127 GLN CG C 15.326 -8.571 -10.067 1.00 . A A . 127 GLN CG 1 1
10 28243 1 1 127 GLN H H 16.191 -11.129 -7.470 1.00 . A A . 127 GLN H 1 1
10 28244 1 1 127 GLN HA H 14.432 -8.767 -7.614 1.00 . A A . 127 GLN HA 1 1
10 28245 1 1 127 GLN HB2 H 15.048 -10.685 -9.866 1.00 . A A . 127 GLN HB2 1 1
10 28246 1 1 127 GLN HB3 H 13.555 -9.752 -9.813 1.00 . A A . 127 GLN HB3 1 1
10 28247 1 1 127 GLN HE21 H 16.224 -6.912 -11.844 1.00 . A A . 127 GLN HE21 1 1
10 28248 1 1 127 GLN HE22 H 16.228 -7.903 -13.223 1.00 . A A . 127 GLN HE22 1 1
10 28249 1 1 127 GLN HG2 H 14.722 -7.689 -9.932 1.00 . A A . 127 GLN HG2 1 1
10 28250 1 1 127 GLN HG3 H 16.264 -8.446 -9.548 1.00 . A A . 127 GLN HG3 1 1
10 28251 1 1 127 GLN N N 15.983 -10.173 -7.514 1.00 . A A . 127 GLN N 1 1
10 28252 1 1 127 GLN NE2 N 16.054 -7.780 -12.266 1.00 . A A . 127 GLN NE2 1 1
10 28253 1 1 127 GLN O O 13.948 -11.844 -7.006 1.00 . A A . 127 GLN O 1 1
10 28254 1 1 127 GLN OE1 O 15.379 -9.865 -12.082 1.00 . A A . 127 GLN OE1 1 1
10 28255 1 1 128 ILE C C 10.037 -10.947 -7.636 1.00 . A A . 128 ILE C 1 1
10 28256 1 1 128 ILE CA C 11.282 -11.111 -6.777 1.00 . A A . 128 ILE CA 1 1
10 28257 1 1 128 ILE CB C 10.934 -10.688 -5.346 1.00 . A A . 128 ILE CB 1 1
10 28258 1 1 128 ILE CD1 C 11.866 -9.923 -3.154 1.00 . A A . 128 ILE CD1 1 1
10 28259 1 1 128 ILE CG1 C 12.196 -10.621 -4.478 1.00 . A A . 128 ILE CG1 1 1
10 28260 1 1 128 ILE CG2 C 9.956 -11.696 -4.743 1.00 . A A . 128 ILE CG2 1 1
10 28261 1 1 128 ILE H H 12.141 -9.380 -7.640 1.00 . A A . 128 ILE H 1 1
10 28262 1 1 128 ILE HA H 11.571 -12.154 -6.781 1.00 . A A . 128 ILE HA 1 1
10 28263 1 1 128 ILE HB H 10.464 -9.721 -5.371 1.00 . A A . 128 ILE HB 1 1
10 28264 1 1 128 ILE HD11 H 10.945 -10.320 -2.754 1.00 . A A . 128 ILE HD11 1 1
10 28265 1 1 128 ILE HD12 H 11.756 -8.861 -3.325 1.00 . A A . 128 ILE HD12 1 1
10 28266 1 1 128 ILE HD13 H 12.666 -10.090 -2.449 1.00 . A A . 128 ILE HD13 1 1
10 28267 1 1 128 ILE HG12 H 12.553 -11.621 -4.280 1.00 . A A . 128 ILE HG12 1 1
10 28268 1 1 128 ILE HG13 H 12.960 -10.059 -4.991 1.00 . A A . 128 ILE HG13 1 1
10 28269 1 1 128 ILE HG21 H 9.060 -11.737 -5.350 1.00 . A A . 128 ILE HG21 1 1
10 28270 1 1 128 ILE HG22 H 9.697 -11.391 -3.740 1.00 . A A . 128 ILE HG22 1 1
10 28271 1 1 128 ILE HG23 H 10.416 -12.670 -4.714 1.00 . A A . 128 ILE HG23 1 1
10 28272 1 1 128 ILE N N 12.363 -10.279 -7.316 1.00 . A A . 128 ILE N 1 1
10 28273 1 1 128 ILE O O 9.489 -9.849 -7.743 1.00 . A A . 128 ILE O 1 1
10 28274 1 1 129 ALA C C 7.148 -12.225 -8.279 1.00 . A A . 129 ALA C 1 1
10 28275 1 1 129 ALA CA C 8.403 -11.975 -9.111 1.00 . A A . 129 ALA CA 1 1
10 28276 1 1 129 ALA CB C 8.502 -13.015 -10.227 1.00 . A A . 129 ALA CB 1 1
10 28277 1 1 129 ALA H H 10.073 -12.880 -8.143 1.00 . A A . 129 ALA H 1 1
10 28278 1 1 129 ALA HA H 8.376 -10.987 -9.553 1.00 . A A . 129 ALA HA 1 1
10 28279 1 1 129 ALA HB1 H 7.813 -12.760 -11.018 1.00 . A A . 129 ALA HB1 1 1
10 28280 1 1 129 ALA HB2 H 8.255 -13.992 -9.835 1.00 . A A . 129 ALA HB2 1 1
10 28281 1 1 129 ALA HB3 H 9.508 -13.027 -10.616 1.00 . A A . 129 ALA HB3 1 1
10 28282 1 1 129 ALA N N 9.591 -12.036 -8.256 1.00 . A A . 129 ALA N 1 1
10 28283 1 1 129 ALA O O 7.033 -13.262 -7.630 1.00 . A A . 129 ALA O 1 1
10 28284 1 1 130 LEU C C 3.747 -11.382 -8.421 1.00 . A A . 130 LEU C 1 1
10 28285 1 1 130 LEU CA C 4.975 -11.404 -7.516 1.00 . A A . 130 LEU CA 1 1
10 28286 1 1 130 LEU CB C 4.882 -10.251 -6.509 1.00 . A A . 130 LEU CB 1 1
10 28287 1 1 130 LEU CD1 C 3.712 -11.632 -4.748 1.00 . A A . 130 LEU CD1 1 1
10 28288 1 1 130 LEU CD2 C 3.517 -9.125 -4.769 1.00 . A A . 130 LEU CD2 1 1
10 28289 1 1 130 LEU CG C 3.625 -10.381 -5.638 1.00 . A A . 130 LEU CG 1 1
10 28290 1 1 130 LEU H H 6.366 -10.464 -8.819 1.00 . A A . 130 LEU H 1 1
10 28291 1 1 130 LEU HA H 4.979 -12.338 -6.971 1.00 . A A . 130 LEU HA 1 1
10 28292 1 1 130 LEU HB2 H 5.755 -10.258 -5.874 1.00 . A A . 130 LEU HB2 1 1
10 28293 1 1 130 LEU HB3 H 4.839 -9.314 -7.044 1.00 . A A . 130 LEU HB3 1 1
10 28294 1 1 130 LEU HD11 H 4.734 -11.789 -4.434 1.00 . A A . 130 LEU HD11 1 1
10 28295 1 1 130 LEU HD12 H 3.372 -12.492 -5.304 1.00 . A A . 130 LEU HD12 1 1
10 28296 1 1 130 LEU HD13 H 3.087 -11.502 -3.877 1.00 . A A . 130 LEU HD13 1 1
10 28297 1 1 130 LEU HD21 H 4.467 -8.935 -4.291 1.00 . A A . 130 LEU HD21 1 1
10 28298 1 1 130 LEU HD22 H 2.754 -9.269 -4.019 1.00 . A A . 130 LEU HD22 1 1
10 28299 1 1 130 LEU HD23 H 3.254 -8.283 -5.394 1.00 . A A . 130 LEU HD23 1 1
10 28300 1 1 130 LEU HG H 2.750 -10.451 -6.266 1.00 . A A . 130 LEU HG 1 1
10 28301 1 1 130 LEU N N 6.216 -11.274 -8.291 1.00 . A A . 130 LEU N 1 1
10 28302 1 1 130 LEU O O 3.610 -10.515 -9.285 1.00 . A A . 130 LEU O 1 1
10 28303 1 1 131 ARG C C 0.426 -12.193 -7.975 1.00 . A A . 131 ARG C 1 1
10 28304 1 1 131 ARG CA C 1.585 -12.410 -8.936 1.00 . A A . 131 ARG CA 1 1
10 28305 1 1 131 ARG CB C 1.451 -13.784 -9.591 1.00 . A A . 131 ARG CB 1 1
10 28306 1 1 131 ARG CD C 0.107 -15.154 -11.193 1.00 . A A . 131 ARG CD 1 1
10 28307 1 1 131 ARG CG C 0.236 -13.785 -10.523 1.00 . A A . 131 ARG CG 1 1
10 28308 1 1 131 ARG CZ C 1.322 -16.492 -12.815 1.00 . A A . 131 ARG CZ 1 1
10 28309 1 1 131 ARG H H 2.996 -12.975 -7.455 1.00 . A A . 131 ARG H 1 1
10 28310 1 1 131 ARG HA H 1.551 -11.648 -9.703 1.00 . A A . 131 ARG HA 1 1
10 28311 1 1 131 ARG HB2 H 2.343 -14.003 -10.159 1.00 . A A . 131 ARG HB2 1 1
10 28312 1 1 131 ARG HB3 H 1.314 -14.531 -8.828 1.00 . A A . 131 ARG HB3 1 1
10 28313 1 1 131 ARG HD2 H 0.058 -15.920 -10.435 1.00 . A A . 131 ARG HD2 1 1
10 28314 1 1 131 ARG HD3 H -0.797 -15.178 -11.784 1.00 . A A . 131 ARG HD3 1 1
10 28315 1 1 131 ARG HE H 1.996 -14.759 -12.072 1.00 . A A . 131 ARG HE 1 1
10 28316 1 1 131 ARG HG2 H -0.656 -13.580 -9.949 1.00 . A A . 131 ARG HG2 1 1
10 28317 1 1 131 ARG HG3 H 0.361 -13.025 -11.280 1.00 . A A . 131 ARG HG3 1 1
10 28318 1 1 131 ARG HH11 H -0.448 -17.206 -12.212 1.00 . A A . 131 ARG HH11 1 1
10 28319 1 1 131 ARG HH12 H 0.396 -18.178 -13.371 1.00 . A A . 131 ARG HH12 1 1
10 28320 1 1 131 ARG HH21 H 3.109 -16.028 -13.592 1.00 . A A . 131 ARG HH21 1 1
10 28321 1 1 131 ARG HH22 H 2.410 -17.511 -14.151 1.00 . A A . 131 ARG HH22 1 1
10 28322 1 1 131 ARG N N 2.835 -12.327 -8.182 1.00 . A A . 131 ARG N 1 1
10 28323 1 1 131 ARG NE N 1.258 -15.404 -12.054 1.00 . A A . 131 ARG NE 1 1
10 28324 1 1 131 ARG NH1 N 0.348 -17.359 -12.799 1.00 . A A . 131 ARG NH1 1 1
10 28325 1 1 131 ARG NH2 N 2.361 -16.693 -13.579 1.00 . A A . 131 ARG NH2 1 1
10 28326 1 1 131 ARG O O 0.301 -12.906 -6.982 1.00 . A A . 131 ARG O 1 1
10 28327 1 1 132 TYR C C -2.842 -10.798 -8.163 1.00 . A A . 132 TYR C 1 1
10 28328 1 1 132 TYR CA C -1.537 -10.872 -7.378 1.00 . A A . 132 TYR CA 1 1
10 28329 1 1 132 TYR CB C -1.283 -9.519 -6.708 1.00 . A A . 132 TYR CB 1 1
10 28330 1 1 132 TYR CD1 C -1.970 -9.889 -4.312 1.00 . A A . 132 TYR CD1 1 1
10 28331 1 1 132 TYR CD2 C -3.417 -8.577 -5.749 1.00 . A A . 132 TYR CD2 1 1
10 28332 1 1 132 TYR CE1 C -2.861 -9.708 -3.249 1.00 . A A . 132 TYR CE1 1 1
10 28333 1 1 132 TYR CE2 C -4.308 -8.396 -4.685 1.00 . A A . 132 TYR CE2 1 1
10 28334 1 1 132 TYR CG C -2.248 -9.324 -5.562 1.00 . A A . 132 TYR CG 1 1
10 28335 1 1 132 TYR CZ C -4.030 -8.962 -3.434 1.00 . A A . 132 TYR CZ 1 1
10 28336 1 1 132 TYR H H -0.244 -10.639 -9.049 1.00 . A A . 132 TYR H 1 1
10 28337 1 1 132 TYR HA H -1.623 -11.625 -6.605 1.00 . A A . 132 TYR HA 1 1
10 28338 1 1 132 TYR HB2 H -0.271 -9.490 -6.332 1.00 . A A . 132 TYR HB2 1 1
10 28339 1 1 132 TYR HB3 H -1.420 -8.729 -7.430 1.00 . A A . 132 TYR HB3 1 1
10 28340 1 1 132 TYR HD1 H -1.067 -10.464 -4.168 1.00 . A A . 132 TYR HD1 1 1
10 28341 1 1 132 TYR HD2 H -3.631 -8.142 -6.714 1.00 . A A . 132 TYR HD2 1 1
10 28342 1 1 132 TYR HE1 H -2.647 -10.144 -2.284 1.00 . A A . 132 TYR HE1 1 1
10 28343 1 1 132 TYR HE2 H -5.210 -7.819 -4.829 1.00 . A A . 132 TYR HE2 1 1
10 28344 1 1 132 TYR HH H -5.638 -9.398 -2.505 1.00 . A A . 132 TYR HH 1 1
10 28345 1 1 132 TYR N N -0.405 -11.190 -8.254 1.00 . A A . 132 TYR N 1 1
10 28346 1 1 132 TYR O O -2.943 -10.057 -9.141 1.00 . A A . 132 TYR O 1 1
10 28347 1 1 132 TYR OH O -4.908 -8.786 -2.385 1.00 . A A . 132 TYR OH 1 1
10 28348 1 1 133 SER C C -6.250 -11.398 -7.323 1.00 . A A . 133 SER C 1 1
10 28349 1 1 133 SER CA C -5.157 -11.551 -8.379 1.00 . A A . 133 SER CA 1 1
10 28350 1 1 133 SER CB C -5.346 -12.860 -9.158 1.00 . A A . 133 SER CB 1 1
10 28351 1 1 133 SER H H -3.720 -12.122 -6.936 1.00 . A A . 133 SER H 1 1
10 28352 1 1 133 SER HA H -5.193 -10.712 -9.062 1.00 . A A . 133 SER HA 1 1
10 28353 1 1 133 SER HB2 H -5.803 -13.605 -8.527 1.00 . A A . 133 SER HB2 1 1
10 28354 1 1 133 SER HB3 H -5.979 -12.679 -10.010 1.00 . A A . 133 SER HB3 1 1
10 28355 1 1 133 SER HG H -3.971 -14.233 -9.261 1.00 . A A . 133 SER HG 1 1
10 28356 1 1 133 SER N N -3.850 -11.556 -7.722 1.00 . A A . 133 SER N 1 1
10 28357 1 1 133 SER O O -6.360 -12.228 -6.422 1.00 . A A . 133 SER O 1 1
10 28358 1 1 133 SER OG O -4.076 -13.336 -9.586 1.00 . A A . 133 SER OG 1 1
10 28359 1 1 134 SER C C -9.435 -9.755 -7.175 1.00 . A A . 134 SER C 1 1
10 28360 1 1 134 SER CA C -8.123 -10.091 -6.456 1.00 . A A . 134 SER CA 1 1
10 28361 1 1 134 SER CB C -7.719 -8.932 -5.535 1.00 . A A . 134 SER CB 1 1
10 28362 1 1 134 SER H H -6.913 -9.703 -8.163 1.00 . A A . 134 SER H 1 1
10 28363 1 1 134 SER HA H -8.263 -10.977 -5.855 1.00 . A A . 134 SER HA 1 1
10 28364 1 1 134 SER HB2 H -7.172 -8.196 -6.100 1.00 . A A . 134 SER HB2 1 1
10 28365 1 1 134 SER HB3 H -8.603 -8.472 -5.112 1.00 . A A . 134 SER HB3 1 1
10 28366 1 1 134 SER HG H -7.262 -9.152 -3.656 1.00 . A A . 134 SER HG 1 1
10 28367 1 1 134 SER N N -7.049 -10.336 -7.427 1.00 . A A . 134 SER N 1 1
10 28368 1 1 134 SER O O -9.418 -9.240 -8.292 1.00 . A A . 134 SER O 1 1
10 28369 1 1 134 SER OG O -6.889 -9.433 -4.495 1.00 . A A . 134 SER OG 1 1
10 28370 1 1 135 PRO C C -12.234 -8.249 -7.141 1.00 . A A . 135 PRO C 1 1
10 28371 1 1 135 PRO CA C -11.897 -9.741 -7.169 1.00 . A A . 135 PRO CA 1 1
10 28372 1 1 135 PRO CB C -12.866 -10.540 -6.286 1.00 . A A . 135 PRO CB 1 1
10 28373 1 1 135 PRO CD C -10.707 -10.649 -5.223 1.00 . A A . 135 PRO CD 1 1
10 28374 1 1 135 PRO CG C -12.210 -10.570 -4.947 1.00 . A A . 135 PRO CG 1 1
10 28375 1 1 135 PRO HA H -11.940 -10.117 -8.178 1.00 . A A . 135 PRO HA 1 1
10 28376 1 1 135 PRO HB2 H -13.831 -10.048 -6.231 1.00 . A A . 135 PRO HB2 1 1
10 28377 1 1 135 PRO HB3 H -12.979 -11.545 -6.665 1.00 . A A . 135 PRO HB3 1 1
10 28378 1 1 135 PRO HD2 H -10.153 -10.092 -4.479 1.00 . A A . 135 PRO HD2 1 1
10 28379 1 1 135 PRO HD3 H -10.381 -11.677 -5.252 1.00 . A A . 135 PRO HD3 1 1
10 28380 1 1 135 PRO HG2 H -12.446 -9.666 -4.397 1.00 . A A . 135 PRO HG2 1 1
10 28381 1 1 135 PRO HG3 H -12.527 -11.440 -4.390 1.00 . A A . 135 PRO HG3 1 1
10 28382 1 1 135 PRO N N -10.564 -10.031 -6.560 1.00 . A A . 135 PRO N 1 1
10 28383 1 1 135 PRO O O -12.842 -7.726 -8.074 1.00 . A A . 135 PRO O 1 1
10 28384 1 1 136 ARG C C -11.231 -5.318 -6.816 1.00 . A A . 136 ARG C 1 1
10 28385 1 1 136 ARG CA C -12.142 -6.152 -5.923 1.00 . A A . 136 ARG CA 1 1
10 28386 1 1 136 ARG CB C -11.971 -5.719 -4.465 1.00 . A A . 136 ARG CB 1 1
10 28387 1 1 136 ARG CD C -13.012 -5.821 -2.198 1.00 . A A . 136 ARG CD 1 1
10 28388 1 1 136 ARG CG C -13.001 -6.440 -3.595 1.00 . A A . 136 ARG CG 1 1
10 28389 1 1 136 ARG CZ C -11.230 -6.982 -1.024 1.00 . A A . 136 ARG CZ 1 1
10 28390 1 1 136 ARG H H -11.382 -8.041 -5.336 1.00 . A A . 136 ARG H 1 1
10 28391 1 1 136 ARG HA H -13.166 -5.994 -6.212 1.00 . A A . 136 ARG HA 1 1
10 28392 1 1 136 ARG HB2 H -10.975 -5.971 -4.129 1.00 . A A . 136 ARG HB2 1 1
10 28393 1 1 136 ARG HB3 H -12.120 -4.653 -4.386 1.00 . A A . 136 ARG HB3 1 1
10 28394 1 1 136 ARG HD2 H -13.327 -4.791 -2.267 1.00 . A A . 136 ARG HD2 1 1
10 28395 1 1 136 ARG HD3 H -13.705 -6.365 -1.571 1.00 . A A . 136 ARG HD3 1 1
10 28396 1 1 136 ARG HE H -11.101 -5.085 -1.649 1.00 . A A . 136 ARG HE 1 1
10 28397 1 1 136 ARG HG2 H -13.982 -6.342 -4.040 1.00 . A A . 136 ARG HG2 1 1
10 28398 1 1 136 ARG HG3 H -12.743 -7.486 -3.521 1.00 . A A . 136 ARG HG3 1 1
10 28399 1 1 136 ARG HH11 H -12.904 -8.025 -1.364 1.00 . A A . 136 ARG HH11 1 1
10 28400 1 1 136 ARG HH12 H -11.649 -8.875 -0.525 1.00 . A A . 136 ARG HH12 1 1
10 28401 1 1 136 ARG HH21 H -9.451 -6.193 -0.549 1.00 . A A . 136 ARG HH21 1 1
10 28402 1 1 136 ARG HH22 H -9.695 -7.838 -0.064 1.00 . A A . 136 ARG HH22 1 1
10 28403 1 1 136 ARG N N -11.853 -7.575 -6.059 1.00 . A A . 136 ARG N 1 1
10 28404 1 1 136 ARG NE N -11.678 -5.877 -1.610 1.00 . A A . 136 ARG NE 1 1
10 28405 1 1 136 ARG NH1 N -11.986 -8.043 -0.966 1.00 . A A . 136 ARG NH1 1 1
10 28406 1 1 136 ARG NH2 N -10.032 -7.006 -0.505 1.00 . A A . 136 ARG NH2 1 1
10 28407 1 1 136 ARG O O -11.469 -4.128 -7.019 1.00 . A A . 136 ARG O 1 1
10 28408 1 1 137 ARG C C -8.519 -4.151 -7.433 1.00 . A A . 137 ARG C 1 1
10 28409 1 1 137 ARG CA C -9.233 -5.260 -8.202 1.00 . A A . 137 ARG CA 1 1
10 28410 1 1 137 ARG CB C -9.952 -4.668 -9.418 1.00 . A A . 137 ARG CB 1 1
10 28411 1 1 137 ARG CD C -11.471 -5.199 -11.332 1.00 . A A . 137 ARG CD 1 1
10 28412 1 1 137 ARG CG C -10.909 -5.709 -10.003 1.00 . A A . 137 ARG CG 1 1
10 28413 1 1 137 ARG CZ C -12.487 -7.266 -12.104 1.00 . A A . 137 ARG CZ 1 1
10 28414 1 1 137 ARG H H -10.041 -6.897 -7.131 1.00 . A A . 137 ARG H 1 1
10 28415 1 1 137 ARG HA H -8.497 -5.971 -8.547 1.00 . A A . 137 ARG HA 1 1
10 28416 1 1 137 ARG HB2 H -10.509 -3.792 -9.120 1.00 . A A . 137 ARG HB2 1 1
10 28417 1 1 137 ARG HB3 H -9.224 -4.392 -10.166 1.00 . A A . 137 ARG HB3 1 1
10 28418 1 1 137 ARG HD2 H -11.773 -4.169 -11.221 1.00 . A A . 137 ARG HD2 1 1
10 28419 1 1 137 ARG HD3 H -10.705 -5.266 -12.093 1.00 . A A . 137 ARG HD3 1 1
10 28420 1 1 137 ARG HE H -13.516 -5.591 -11.727 1.00 . A A . 137 ARG HE 1 1
10 28421 1 1 137 ARG HG2 H -10.375 -6.634 -10.168 1.00 . A A . 137 ARG HG2 1 1
10 28422 1 1 137 ARG HG3 H -11.721 -5.881 -9.315 1.00 . A A . 137 ARG HG3 1 1
10 28423 1 1 137 ARG HH11 H -10.502 -7.288 -11.850 1.00 . A A . 137 ARG HH11 1 1
10 28424 1 1 137 ARG HH12 H -11.203 -8.774 -12.398 1.00 . A A . 137 ARG HH12 1 1
10 28425 1 1 137 ARG HH21 H -14.442 -7.536 -12.447 1.00 . A A . 137 ARG HH21 1 1
10 28426 1 1 137 ARG HH22 H -13.433 -8.915 -12.736 1.00 . A A . 137 ARG HH22 1 1
10 28427 1 1 137 ARG N N -10.184 -5.949 -7.337 1.00 . A A . 137 ARG N 1 1
10 28428 1 1 137 ARG NE N -12.624 -5.998 -11.733 1.00 . A A . 137 ARG NE 1 1
10 28429 1 1 137 ARG NH1 N -11.306 -7.819 -12.119 1.00 . A A . 137 ARG NH1 1 1
10 28430 1 1 137 ARG NH2 N -13.536 -7.960 -12.456 1.00 . A A . 137 ARG NH2 1 1
10 28431 1 1 137 ARG O O -8.107 -3.146 -8.013 1.00 . A A . 137 ARG O 1 1
10 28432 1 1 138 LEU C C -6.188 -3.394 -5.518 1.00 . A A . 138 LEU C 1 1
10 28433 1 1 138 LEU CA C -7.706 -3.354 -5.280 1.00 . A A . 138 LEU CA 1 1
10 28434 1 1 138 LEU CB C -8.031 -3.646 -3.798 1.00 . A A . 138 LEU CB 1 1
10 28435 1 1 138 LEU CD1 C -9.422 -1.645 -3.113 1.00 . A A . 138 LEU CD1 1 1
10 28436 1 1 138 LEU CD2 C -7.819 -2.655 -1.494 1.00 . A A . 138 LEU CD2 1 1
10 28437 1 1 138 LEU CG C -8.059 -2.339 -2.974 1.00 . A A . 138 LEU CG 1 1
10 28438 1 1 138 LEU H H -8.727 -5.165 -5.719 1.00 . A A . 138 LEU H 1 1
10 28439 1 1 138 LEU HA H -8.085 -2.377 -5.540 1.00 . A A . 138 LEU HA 1 1
10 28440 1 1 138 LEU HB2 H -8.994 -4.132 -3.737 1.00 . A A . 138 LEU HB2 1 1
10 28441 1 1 138 LEU HB3 H -7.279 -4.310 -3.390 1.00 . A A . 138 LEU HB3 1 1
10 28442 1 1 138 LEU HD11 H -9.485 -0.832 -2.403 1.00 . A A . 138 LEU HD11 1 1
10 28443 1 1 138 LEU HD12 H -10.214 -2.351 -2.914 1.00 . A A . 138 LEU HD12 1 1
10 28444 1 1 138 LEU HD13 H -9.530 -1.253 -4.113 1.00 . A A . 138 LEU HD13 1 1
10 28445 1 1 138 LEU HD21 H -6.798 -2.974 -1.353 1.00 . A A . 138 LEU HD21 1 1
10 28446 1 1 138 LEU HD22 H -8.488 -3.442 -1.179 1.00 . A A . 138 LEU HD22 1 1
10 28447 1 1 138 LEU HD23 H -8.003 -1.770 -0.902 1.00 . A A . 138 LEU HD23 1 1
10 28448 1 1 138 LEU HG H -7.285 -1.676 -3.330 1.00 . A A . 138 LEU HG 1 1
10 28449 1 1 138 LEU N N -8.376 -4.343 -6.124 1.00 . A A . 138 LEU N 1 1
10 28450 1 1 138 LEU O O -5.394 -3.026 -4.648 1.00 . A A . 138 LEU O 1 1
10 28451 1 1 139 CYS C C -3.602 -2.726 -6.663 1.00 . A A . 139 CYS C 1 1
10 28452 1 1 139 CYS CA C -4.386 -3.977 -7.057 1.00 . A A . 139 CYS CA 1 1
10 28453 1 1 139 CYS CB C -4.258 -4.210 -8.565 1.00 . A A . 139 CYS CB 1 1
10 28454 1 1 139 CYS H H -6.475 -4.154 -7.344 1.00 . A A . 139 CYS H 1 1
10 28455 1 1 139 CYS HA H -3.964 -4.827 -6.541 1.00 . A A . 139 CYS HA 1 1
10 28456 1 1 139 CYS HB2 H -4.333 -3.267 -9.088 1.00 . A A . 139 CYS HB2 1 1
10 28457 1 1 139 CYS HB3 H -3.302 -4.666 -8.781 1.00 . A A . 139 CYS HB3 1 1
10 28458 1 1 139 CYS HG H -5.738 -5.958 -8.426 1.00 . A A . 139 CYS HG 1 1
10 28459 1 1 139 CYS N N -5.798 -3.864 -6.700 1.00 . A A . 139 CYS N 1 1
10 28460 1 1 139 CYS O O -2.541 -2.818 -6.044 1.00 . A A . 139 CYS O 1 1
10 28461 1 1 139 CYS SG S -5.587 -5.308 -9.116 1.00 . A A . 139 CYS SG 1 1
10 28462 1 1 140 PHE C C -2.941 -0.317 -5.268 1.00 . A A . 140 PHE C 1 1
10 28463 1 1 140 PHE CA C -3.440 -0.305 -6.711 1.00 . A A . 140 PHE CA 1 1
10 28464 1 1 140 PHE CB C -4.392 0.870 -6.929 1.00 . A A . 140 PHE CB 1 1
10 28465 1 1 140 PHE CD1 C -4.142 1.547 -9.345 1.00 . A A . 140 PHE CD1 1 1
10 28466 1 1 140 PHE CD2 C -6.025 0.155 -8.709 1.00 . A A . 140 PHE CD2 1 1
10 28467 1 1 140 PHE CE1 C -4.579 1.527 -10.675 1.00 . A A . 140 PHE CE1 1 1
10 28468 1 1 140 PHE CE2 C -6.461 0.138 -10.039 1.00 . A A . 140 PHE CE2 1 1
10 28469 1 1 140 PHE CG C -4.867 0.861 -8.361 1.00 . A A . 140 PHE CG 1 1
10 28470 1 1 140 PHE CZ C -5.738 0.822 -11.022 1.00 . A A . 140 PHE CZ 1 1
10 28471 1 1 140 PHE H H -4.962 -1.538 -7.528 1.00 . A A . 140 PHE H 1 1
10 28472 1 1 140 PHE HA H -2.592 -0.191 -7.371 1.00 . A A . 140 PHE HA 1 1
10 28473 1 1 140 PHE HB2 H -5.238 0.779 -6.265 1.00 . A A . 140 PHE HB2 1 1
10 28474 1 1 140 PHE HB3 H -3.873 1.792 -6.730 1.00 . A A . 140 PHE HB3 1 1
10 28475 1 1 140 PHE HD1 H -3.251 2.097 -9.076 1.00 . A A . 140 PHE HD1 1 1
10 28476 1 1 140 PHE HD2 H -6.582 -0.372 -7.950 1.00 . A A . 140 PHE HD2 1 1
10 28477 1 1 140 PHE HE1 H -4.021 2.052 -11.434 1.00 . A A . 140 PHE HE1 1 1
10 28478 1 1 140 PHE HE2 H -7.356 -0.406 -10.306 1.00 . A A . 140 PHE HE2 1 1
10 28479 1 1 140 PHE HZ H -6.073 0.807 -12.048 1.00 . A A . 140 PHE HZ 1 1
10 28480 1 1 140 PHE N N -4.118 -1.558 -7.030 1.00 . A A . 140 PHE N 1 1
10 28481 1 1 140 PHE O O -1.814 0.097 -4.983 1.00 . A A . 140 PHE O 1 1
10 28482 1 1 141 CYS C C -2.215 -1.851 -2.811 1.00 . A A . 141 CYS C 1 1
10 28483 1 1 141 CYS CA C -3.395 -0.904 -2.962 1.00 . A A . 141 CYS CA 1 1
10 28484 1 1 141 CYS CB C -4.568 -1.425 -2.132 1.00 . A A . 141 CYS CB 1 1
10 28485 1 1 141 CYS H H -4.652 -1.154 -4.646 1.00 . A A . 141 CYS H 1 1
10 28486 1 1 141 CYS HA H -3.127 0.078 -2.599 1.00 . A A . 141 CYS HA 1 1
10 28487 1 1 141 CYS HB2 H -5.418 -0.775 -2.262 1.00 . A A . 141 CYS HB2 1 1
10 28488 1 1 141 CYS HB3 H -4.821 -2.423 -2.456 1.00 . A A . 141 CYS HB3 1 1
10 28489 1 1 141 CYS HG H -4.116 -0.559 -0.054 1.00 . A A . 141 CYS HG 1 1
10 28490 1 1 141 CYS N N -3.776 -0.818 -4.364 1.00 . A A . 141 CYS N 1 1
10 28491 1 1 141 CYS O O -1.277 -1.586 -2.059 1.00 . A A . 141 CYS O 1 1
10 28492 1 1 141 CYS SG S -4.099 -1.460 -0.384 1.00 . A A . 141 CYS SG 1 1
10 28493 1 1 142 ALA C C 0.150 -3.303 -3.575 1.00 . A A . 142 ALA C 1 1
10 28494 1 1 142 ALA CA C -1.220 -3.966 -3.485 1.00 . A A . 142 ALA CA 1 1
10 28495 1 1 142 ALA CB C -1.389 -4.954 -4.644 1.00 . A A . 142 ALA CB 1 1
10 28496 1 1 142 ALA H H -3.062 -3.121 -4.113 1.00 . A A . 142 ALA H 1 1
10 28497 1 1 142 ALA HA H -1.309 -4.515 -2.562 1.00 . A A . 142 ALA HA 1 1
10 28498 1 1 142 ALA HB1 H -1.004 -4.518 -5.554 1.00 . A A . 142 ALA HB1 1 1
10 28499 1 1 142 ALA HB2 H -2.437 -5.181 -4.768 1.00 . A A . 142 ALA HB2 1 1
10 28500 1 1 142 ALA HB3 H -0.849 -5.861 -4.422 1.00 . A A . 142 ALA HB3 1 1
10 28501 1 1 142 ALA N N -2.280 -2.966 -3.536 1.00 . A A . 142 ALA N 1 1
10 28502 1 1 142 ALA O O 1.024 -3.538 -2.741 1.00 . A A . 142 ALA O 1 1
10 28503 1 1 143 GLU C C 1.923 -0.912 -3.591 1.00 . A A . 143 GLU C 1 1
10 28504 1 1 143 GLU CA C 1.591 -1.773 -4.802 1.00 . A A . 143 GLU CA 1 1
10 28505 1 1 143 GLU CB C 1.513 -0.887 -6.056 1.00 . A A . 143 GLU CB 1 1
10 28506 1 1 143 GLU CD C 1.259 -0.986 -8.545 1.00 . A A . 143 GLU CD 1 1
10 28507 1 1 143 GLU CG C 1.731 -1.741 -7.307 1.00 . A A . 143 GLU CG 1 1
10 28508 1 1 143 GLU H H -0.415 -2.329 -5.229 1.00 . A A . 143 GLU H 1 1
10 28509 1 1 143 GLU HA H 2.375 -2.505 -4.935 1.00 . A A . 143 GLU HA 1 1
10 28510 1 1 143 GLU HB2 H 0.540 -0.421 -6.104 1.00 . A A . 143 GLU HB2 1 1
10 28511 1 1 143 GLU HB3 H 2.276 -0.123 -6.011 1.00 . A A . 143 GLU HB3 1 1
10 28512 1 1 143 GLU HG2 H 2.782 -1.970 -7.404 1.00 . A A . 143 GLU HG2 1 1
10 28513 1 1 143 GLU HG3 H 1.176 -2.655 -7.210 1.00 . A A . 143 GLU HG3 1 1
10 28514 1 1 143 GLU N N 0.325 -2.472 -4.600 1.00 . A A . 143 GLU N 1 1
10 28515 1 1 143 GLU O O 3.023 -0.994 -3.045 1.00 . A A . 143 GLU O 1 1
10 28516 1 1 143 GLU OE1 O 0.769 0.120 -8.390 1.00 . A A . 143 GLU OE1 1 1
10 28517 1 1 143 GLU OE2 O 1.395 -1.525 -9.630 1.00 . A A . 143 GLU OE2 1 1
10 28518 1 1 144 GLY C C 1.764 -0.036 -0.856 1.00 . A A . 144 GLY C 1 1
10 28519 1 1 144 GLY CA C 1.195 0.768 -2.018 1.00 . A A . 144 GLY CA 1 1
10 28520 1 1 144 GLY H H 0.101 -0.072 -3.632 1.00 . A A . 144 GLY H 1 1
10 28521 1 1 144 GLY HA2 H 1.894 1.547 -2.289 1.00 . A A . 144 GLY HA2 1 1
10 28522 1 1 144 GLY HA3 H 0.263 1.216 -1.717 1.00 . A A . 144 GLY HA3 1 1
10 28523 1 1 144 GLY N N 0.968 -0.093 -3.169 1.00 . A A . 144 GLY N 1 1
10 28524 1 1 144 GLY O O 2.710 0.392 -0.194 1.00 . A A . 144 GLY O 1 1
10 28525 1 1 145 LEU C C 3.060 -2.540 0.269 1.00 . A A . 145 LEU C 1 1
10 28526 1 1 145 LEU CA C 1.622 -2.069 0.480 1.00 . A A . 145 LEU CA 1 1
10 28527 1 1 145 LEU CB C 0.702 -3.293 0.560 1.00 . A A . 145 LEU CB 1 1
10 28528 1 1 145 LEU CD1 C -1.742 -3.889 0.606 1.00 . A A . 145 LEU CD1 1 1
10 28529 1 1 145 LEU CD2 C -0.702 -2.836 2.615 1.00 . A A . 145 LEU CD2 1 1
10 28530 1 1 145 LEU CG C -0.693 -2.879 1.079 1.00 . A A . 145 LEU CG 1 1
10 28531 1 1 145 LEU H H 0.422 -1.499 -1.157 1.00 . A A . 145 LEU H 1 1
10 28532 1 1 145 LEU HA H 1.557 -1.528 1.411 1.00 . A A . 145 LEU HA 1 1
10 28533 1 1 145 LEU HB2 H 0.606 -3.722 -0.429 1.00 . A A . 145 LEU HB2 1 1
10 28534 1 1 145 LEU HB3 H 1.136 -4.025 1.223 1.00 . A A . 145 LEU HB3 1 1
10 28535 1 1 145 LEU HD11 H -1.924 -3.751 -0.450 1.00 . A A . 145 LEU HD11 1 1
10 28536 1 1 145 LEU HD12 H -2.661 -3.740 1.152 1.00 . A A . 145 LEU HD12 1 1
10 28537 1 1 145 LEU HD13 H -1.378 -4.890 0.779 1.00 . A A . 145 LEU HD13 1 1
10 28538 1 1 145 LEU HD21 H -1.718 -2.749 2.963 1.00 . A A . 145 LEU HD21 1 1
10 28539 1 1 145 LEU HD22 H -0.136 -1.986 2.959 1.00 . A A . 145 LEU HD22 1 1
10 28540 1 1 145 LEU HD23 H -0.267 -3.742 3.009 1.00 . A A . 145 LEU HD23 1 1
10 28541 1 1 145 LEU HG H -0.946 -1.901 0.691 1.00 . A A . 145 LEU HG 1 1
10 28542 1 1 145 LEU N N 1.178 -1.204 -0.608 1.00 . A A . 145 LEU N 1 1
10 28543 1 1 145 LEU O O 3.900 -2.407 1.157 1.00 . A A . 145 LEU O 1 1
10 28544 1 1 146 LEU C C 5.711 -2.516 -1.023 1.00 . A A . 146 LEU C 1 1
10 28545 1 1 146 LEU CA C 4.665 -3.608 -1.207 1.00 . A A . 146 LEU CA 1 1
10 28546 1 1 146 LEU CB C 4.713 -4.142 -2.643 1.00 . A A . 146 LEU CB 1 1
10 28547 1 1 146 LEU CD1 C 3.474 -5.591 -4.286 1.00 . A A . 146 LEU CD1 1 1
10 28548 1 1 146 LEU CD2 C 4.276 -6.582 -2.130 1.00 . A A . 146 LEU CD2 1 1
10 28549 1 1 146 LEU CG C 3.720 -5.310 -2.798 1.00 . A A . 146 LEU CG 1 1
10 28550 1 1 146 LEU H H 2.625 -3.196 -1.575 1.00 . A A . 146 LEU H 1 1
10 28551 1 1 146 LEU HA H 4.894 -4.413 -0.529 1.00 . A A . 146 LEU HA 1 1
10 28552 1 1 146 LEU HB2 H 4.445 -3.347 -3.323 1.00 . A A . 146 LEU HB2 1 1
10 28553 1 1 146 LEU HB3 H 5.712 -4.482 -2.867 1.00 . A A . 146 LEU HB3 1 1
10 28554 1 1 146 LEU HD11 H 3.251 -4.667 -4.797 1.00 . A A . 146 LEU HD11 1 1
10 28555 1 1 146 LEU HD12 H 2.638 -6.266 -4.388 1.00 . A A . 146 LEU HD12 1 1
10 28556 1 1 146 LEU HD13 H 4.355 -6.042 -4.721 1.00 . A A . 146 LEU HD13 1 1
10 28557 1 1 146 LEU HD21 H 5.328 -6.682 -2.350 1.00 . A A . 146 LEU HD21 1 1
10 28558 1 1 146 LEU HD22 H 3.749 -7.447 -2.507 1.00 . A A . 146 LEU HD22 1 1
10 28559 1 1 146 LEU HD23 H 4.136 -6.520 -1.061 1.00 . A A . 146 LEU HD23 1 1
10 28560 1 1 146 LEU HG H 2.784 -5.042 -2.329 1.00 . A A . 146 LEU HG 1 1
10 28561 1 1 146 LEU N N 3.332 -3.105 -0.906 1.00 . A A . 146 LEU N 1 1
10 28562 1 1 146 LEU O O 6.660 -2.687 -0.259 1.00 . A A . 146 LEU O 1 1
10 28563 1 1 147 PHE C C 6.751 0.018 -0.134 1.00 . A A . 147 PHE C 1 1
10 28564 1 1 147 PHE CA C 6.523 -0.317 -1.611 1.00 . A A . 147 PHE CA 1 1
10 28565 1 1 147 PHE CB C 6.017 0.935 -2.354 1.00 . A A . 147 PHE CB 1 1
10 28566 1 1 147 PHE CD1 C 7.640 1.135 -4.267 1.00 . A A . 147 PHE CD1 1 1
10 28567 1 1 147 PHE CD2 C 5.335 0.564 -4.768 1.00 . A A . 147 PHE CD2 1 1
10 28568 1 1 147 PHE CE1 C 7.944 1.099 -5.632 1.00 . A A . 147 PHE CE1 1 1
10 28569 1 1 147 PHE CE2 C 5.639 0.534 -6.134 1.00 . A A . 147 PHE CE2 1 1
10 28570 1 1 147 PHE CG C 6.339 0.865 -3.831 1.00 . A A . 147 PHE CG 1 1
10 28571 1 1 147 PHE CZ C 6.944 0.801 -6.567 1.00 . A A . 147 PHE CZ 1 1
10 28572 1 1 147 PHE H H 4.798 -1.299 -2.341 1.00 . A A . 147 PHE H 1 1
10 28573 1 1 147 PHE HA H 7.452 -0.662 -2.042 1.00 . A A . 147 PHE HA 1 1
10 28574 1 1 147 PHE HB2 H 4.947 1.011 -2.230 1.00 . A A . 147 PHE HB2 1 1
10 28575 1 1 147 PHE HB3 H 6.483 1.817 -1.935 1.00 . A A . 147 PHE HB3 1 1
10 28576 1 1 147 PHE HD1 H 8.413 1.366 -3.549 1.00 . A A . 147 PHE HD1 1 1
10 28577 1 1 147 PHE HD2 H 4.327 0.352 -4.440 1.00 . A A . 147 PHE HD2 1 1
10 28578 1 1 147 PHE HE1 H 8.948 1.307 -5.965 1.00 . A A . 147 PHE HE1 1 1
10 28579 1 1 147 PHE HE2 H 4.868 0.305 -6.853 1.00 . A A . 147 PHE HE2 1 1
10 28580 1 1 147 PHE HZ H 7.180 0.778 -7.620 1.00 . A A . 147 PHE HZ 1 1
10 28581 1 1 147 PHE N N 5.554 -1.399 -1.727 1.00 . A A . 147 PHE N 1 1
10 28582 1 1 147 PHE O O 7.889 0.145 0.315 1.00 . A A . 147 PHE O 1 1
10 28583 1 1 148 GLY C C 6.543 -0.542 2.796 1.00 . A A . 148 GLY C 1 1
10 28584 1 1 148 GLY CA C 5.738 0.498 2.025 1.00 . A A . 148 GLY CA 1 1
10 28585 1 1 148 GLY H H 4.777 0.061 0.187 1.00 . A A . 148 GLY H 1 1
10 28586 1 1 148 GLY HA2 H 6.210 1.464 2.136 1.00 . A A . 148 GLY HA2 1 1
10 28587 1 1 148 GLY HA3 H 4.740 0.544 2.435 1.00 . A A . 148 GLY HA3 1 1
10 28588 1 1 148 GLY N N 5.655 0.167 0.606 1.00 . A A . 148 GLY N 1 1
10 28589 1 1 148 GLY O O 7.463 -0.202 3.538 1.00 . A A . 148 GLY O 1 1
10 28590 1 1 149 ALA C C 8.398 -2.678 3.267 1.00 . A A . 149 ALA C 1 1
10 28591 1 1 149 ALA CA C 6.883 -2.889 3.318 1.00 . A A . 149 ALA CA 1 1
10 28592 1 1 149 ALA CB C 6.512 -4.231 2.673 1.00 . A A . 149 ALA CB 1 1
10 28593 1 1 149 ALA H H 5.439 -2.028 2.029 1.00 . A A . 149 ALA H 1 1
10 28594 1 1 149 ALA HA H 6.566 -2.904 4.349 1.00 . A A . 149 ALA HA 1 1
10 28595 1 1 149 ALA HB1 H 5.574 -4.579 3.080 1.00 . A A . 149 ALA HB1 1 1
10 28596 1 1 149 ALA HB2 H 7.282 -4.962 2.873 1.00 . A A . 149 ALA HB2 1 1
10 28597 1 1 149 ALA HB3 H 6.409 -4.096 1.609 1.00 . A A . 149 ALA HB3 1 1
10 28598 1 1 149 ALA N N 6.187 -1.810 2.624 1.00 . A A . 149 ALA N 1 1
10 28599 1 1 149 ALA O O 9.056 -2.571 4.302 1.00 . A A . 149 ALA O 1 1
10 28600 1 1 150 ALA C C 10.874 -1.239 2.700 1.00 . A A . 150 ALA C 1 1
10 28601 1 1 150 ALA CA C 10.378 -2.436 1.881 1.00 . A A . 150 ALA CA 1 1
10 28602 1 1 150 ALA CB C 10.692 -2.230 0.395 1.00 . A A . 150 ALA CB 1 1
10 28603 1 1 150 ALA H H 8.364 -2.729 1.273 1.00 . A A . 150 ALA H 1 1
10 28604 1 1 150 ALA HA H 10.889 -3.325 2.223 1.00 . A A . 150 ALA HA 1 1
10 28605 1 1 150 ALA HB1 H 11.664 -1.771 0.288 1.00 . A A . 150 ALA HB1 1 1
10 28606 1 1 150 ALA HB2 H 9.942 -1.589 -0.043 1.00 . A A . 150 ALA HB2 1 1
10 28607 1 1 150 ALA HB3 H 10.689 -3.187 -0.111 1.00 . A A . 150 ALA HB3 1 1
10 28608 1 1 150 ALA N N 8.941 -2.627 2.058 1.00 . A A . 150 ALA N 1 1
10 28609 1 1 150 ALA O O 11.824 -1.358 3.474 1.00 . A A . 150 ALA O 1 1
10 28610 1 1 151 GLN C C 10.716 0.825 4.761 1.00 . A A . 151 GLN C 1 1
10 28611 1 1 151 GLN CA C 10.606 1.110 3.271 1.00 . A A . 151 GLN CA 1 1
10 28612 1 1 151 GLN CB C 9.568 2.212 3.042 1.00 . A A . 151 GLN CB 1 1
10 28613 1 1 151 GLN CD C 10.887 3.347 1.242 1.00 . A A . 151 GLN CD 1 1
10 28614 1 1 151 GLN CG C 9.582 2.631 1.571 1.00 . A A . 151 GLN CG 1 1
10 28615 1 1 151 GLN H H 9.467 -0.056 1.911 1.00 . A A . 151 GLN H 1 1
10 28616 1 1 151 GLN HA H 11.563 1.468 2.921 1.00 . A A . 151 GLN HA 1 1
10 28617 1 1 151 GLN HB2 H 8.588 1.843 3.303 1.00 . A A . 151 GLN HB2 1 1
10 28618 1 1 151 GLN HB3 H 9.807 3.066 3.659 1.00 . A A . 151 GLN HB3 1 1
10 28619 1 1 151 GLN HE21 H 11.234 2.275 -0.393 1.00 . A A . 151 GLN HE21 1 1
10 28620 1 1 151 GLN HE22 H 12.406 3.450 -0.034 1.00 . A A . 151 GLN HE22 1 1
10 28621 1 1 151 GLN HG2 H 9.488 1.753 0.947 1.00 . A A . 151 GLN HG2 1 1
10 28622 1 1 151 GLN HG3 H 8.753 3.295 1.379 1.00 . A A . 151 GLN HG3 1 1
10 28623 1 1 151 GLN N N 10.222 -0.093 2.534 1.00 . A A . 151 GLN N 1 1
10 28624 1 1 151 GLN NE2 N 11.565 2.994 0.184 1.00 . A A . 151 GLN NE2 1 1
10 28625 1 1 151 GLN O O 11.695 1.205 5.402 1.00 . A A . 151 GLN O 1 1
10 28626 1 1 151 GLN OE1 O 11.301 4.250 1.968 1.00 . A A . 151 GLN OE1 1 1
10 28627 1 1 152 HIS C C 11.073 -0.796 7.096 1.00 . A A . 152 HIS C 1 1
10 28628 1 1 152 HIS CA C 9.731 -0.170 6.732 1.00 . A A . 152 HIS CA 1 1
10 28629 1 1 152 HIS CB C 8.595 -1.138 7.071 1.00 . A A . 152 HIS CB 1 1
10 28630 1 1 152 HIS CD2 C 8.766 -2.421 9.358 1.00 . A A . 152 HIS CD2 1 1
10 28631 1 1 152 HIS CE1 C 8.188 -0.798 10.673 1.00 . A A . 152 HIS CE1 1 1
10 28632 1 1 152 HIS CG C 8.523 -1.330 8.560 1.00 . A A . 152 HIS CG 1 1
10 28633 1 1 152 HIS H H 8.957 -0.128 4.754 1.00 . A A . 152 HIS H 1 1
10 28634 1 1 152 HIS HA H 9.605 0.738 7.301 1.00 . A A . 152 HIS HA 1 1
10 28635 1 1 152 HIS HB2 H 7.659 -0.733 6.714 1.00 . A A . 152 HIS HB2 1 1
10 28636 1 1 152 HIS HB3 H 8.779 -2.089 6.594 1.00 . A A . 152 HIS HB3 1 1
10 28637 1 1 152 HIS HD1 H 7.916 0.608 9.163 1.00 . A A . 152 HIS HD1 1 1
10 28638 1 1 152 HIS HD2 H 9.074 -3.394 9.003 1.00 . A A . 152 HIS HD2 1 1
10 28639 1 1 152 HIS HE1 H 7.947 -0.225 11.555 1.00 . A A . 152 HIS HE1 1 1
10 28640 1 1 152 HIS HE2 H 8.650 -2.663 11.474 1.00 . A A . 152 HIS HE2 1 1
10 28641 1 1 152 HIS N N 9.712 0.152 5.311 1.00 . A A . 152 HIS N 1 1
10 28642 1 1 152 HIS ND1 N 8.156 -0.307 9.420 1.00 . A A . 152 HIS ND1 1 1
10 28643 1 1 152 HIS NE2 N 8.553 -2.084 10.690 1.00 . A A . 152 HIS NE2 1 1
10 28644 1 1 152 HIS O O 11.724 -0.384 8.056 1.00 . A A . 152 HIS O 1 1
10 28645 1 1 153 PHE C C 13.888 -1.774 5.816 1.00 . A A . 153 PHE C 1 1
10 28646 1 1 153 PHE CA C 12.746 -2.478 6.549 1.00 . A A . 153 PHE CA 1 1
10 28647 1 1 153 PHE CB C 12.646 -3.927 6.067 1.00 . A A . 153 PHE CB 1 1
10 28648 1 1 153 PHE CD1 C 14.166 -4.988 7.777 1.00 . A A . 153 PHE CD1 1 1
10 28649 1 1 153 PHE CD2 C 14.822 -5.047 5.442 1.00 . A A . 153 PHE CD2 1 1
10 28650 1 1 153 PHE CE1 C 15.334 -5.678 8.121 1.00 . A A . 153 PHE CE1 1 1
10 28651 1 1 153 PHE CE2 C 15.990 -5.737 5.788 1.00 . A A . 153 PHE CE2 1 1
10 28652 1 1 153 PHE CG C 13.910 -4.672 6.437 1.00 . A A . 153 PHE CG 1 1
10 28653 1 1 153 PHE CZ C 16.246 -6.053 7.128 1.00 . A A . 153 PHE CZ 1 1
10 28654 1 1 153 PHE H H 10.911 -2.078 5.570 1.00 . A A . 153 PHE H 1 1
10 28655 1 1 153 PHE HA H 12.961 -2.480 7.608 1.00 . A A . 153 PHE HA 1 1
10 28656 1 1 153 PHE HB2 H 11.797 -4.403 6.537 1.00 . A A . 153 PHE HB2 1 1
10 28657 1 1 153 PHE HB3 H 12.518 -3.941 4.995 1.00 . A A . 153 PHE HB3 1 1
10 28658 1 1 153 PHE HD1 H 13.463 -4.700 8.543 1.00 . A A . 153 PHE HD1 1 1
10 28659 1 1 153 PHE HD2 H 14.624 -4.804 4.409 1.00 . A A . 153 PHE HD2 1 1
10 28660 1 1 153 PHE HE1 H 15.531 -5.922 9.155 1.00 . A A . 153 PHE HE1 1 1
10 28661 1 1 153 PHE HE2 H 16.694 -6.025 5.022 1.00 . A A . 153 PHE HE2 1 1
10 28662 1 1 153 PHE HZ H 17.148 -6.585 7.394 1.00 . A A . 153 PHE HZ 1 1
10 28663 1 1 153 PHE N N 11.478 -1.793 6.317 1.00 . A A . 153 PHE N 1 1
10 28664 1 1 153 PHE O O 14.790 -2.428 5.293 1.00 . A A . 153 PHE O 1 1
10 28665 1 1 154 GLN C C 15.370 -0.330 3.850 1.00 . A A . 154 GLN C 1 1
10 28666 1 1 154 GLN CA C 14.906 0.342 5.137 1.00 . A A . 154 GLN CA 1 1
10 28667 1 1 154 GLN CB C 16.096 0.509 6.085 1.00 . A A . 154 GLN CB 1 1
10 28668 1 1 154 GLN CD C 16.394 2.982 5.841 1.00 . A A . 154 GLN CD 1 1
10 28669 1 1 154 GLN CG C 17.016 1.617 5.566 1.00 . A A . 154 GLN CG 1 1
10 28670 1 1 154 GLN H H 13.125 0.036 6.244 1.00 . A A . 154 GLN H 1 1
10 28671 1 1 154 GLN HA H 14.515 1.319 4.899 1.00 . A A . 154 GLN HA 1 1
10 28672 1 1 154 GLN HB2 H 15.738 0.769 7.070 1.00 . A A . 154 GLN HB2 1 1
10 28673 1 1 154 GLN HB3 H 16.647 -0.418 6.136 1.00 . A A . 154 GLN HB3 1 1
10 28674 1 1 154 GLN HE21 H 16.198 3.443 3.919 1.00 . A A . 154 GLN HE21 1 1
10 28675 1 1 154 GLN HE22 H 15.653 4.625 5.008 1.00 . A A . 154 GLN HE22 1 1
10 28676 1 1 154 GLN HG2 H 17.972 1.552 6.066 1.00 . A A . 154 GLN HG2 1 1
10 28677 1 1 154 GLN HG3 H 17.161 1.498 4.503 1.00 . A A . 154 GLN HG3 1 1
10 28678 1 1 154 GLN N N 13.855 -0.439 5.795 1.00 . A A . 154 GLN N 1 1
10 28679 1 1 154 GLN NE2 N 16.053 3.747 4.839 1.00 . A A . 154 GLN NE2 1 1
10 28680 1 1 154 GLN O O 16.554 -0.624 3.682 1.00 . A A . 154 GLN O 1 1
10 28681 1 1 154 GLN OE1 O 16.213 3.362 6.998 1.00 . A A . 154 GLN OE1 1 1
10 28682 1 1 155 GLN C C 14.116 -0.391 0.541 1.00 . A A . 155 GLN C 1 1
10 28683 1 1 155 GLN CA C 14.722 -1.216 1.673 1.00 . A A . 155 GLN CA 1 1
10 28684 1 1 155 GLN CB C 14.136 -2.636 1.685 1.00 . A A . 155 GLN CB 1 1
10 28685 1 1 155 GLN CD C 15.737 -3.264 -0.140 1.00 . A A . 155 GLN CD 1 1
10 28686 1 1 155 GLN CG C 14.282 -3.291 0.311 1.00 . A A . 155 GLN CG 1 1
10 28687 1 1 155 GLN H H 13.505 -0.324 3.138 1.00 . A A . 155 GLN H 1 1
10 28688 1 1 155 GLN HA H 15.793 -1.282 1.533 1.00 . A A . 155 GLN HA 1 1
10 28689 1 1 155 GLN HB2 H 14.660 -3.231 2.418 1.00 . A A . 155 GLN HB2 1 1
10 28690 1 1 155 GLN HB3 H 13.092 -2.590 1.946 1.00 . A A . 155 GLN HB3 1 1
10 28691 1 1 155 GLN HE21 H 15.410 -1.927 -1.564 1.00 . A A . 155 GLN HE21 1 1
10 28692 1 1 155 GLN HE22 H 17.016 -2.460 -1.425 1.00 . A A . 155 GLN HE22 1 1
10 28693 1 1 155 GLN HG2 H 13.945 -4.316 0.368 1.00 . A A . 155 GLN HG2 1 1
10 28694 1 1 155 GLN HG3 H 13.676 -2.759 -0.403 1.00 . A A . 155 GLN HG3 1 1
10 28695 1 1 155 GLN N N 14.427 -0.575 2.946 1.00 . A A . 155 GLN N 1 1
10 28696 1 1 155 GLN NE2 N 16.083 -2.486 -1.125 1.00 . A A . 155 GLN NE2 1 1
10 28697 1 1 155 GLN O O 13.008 0.133 0.666 1.00 . A A . 155 GLN O 1 1
10 28698 1 1 155 GLN OE1 O 16.576 -3.970 0.419 1.00 . A A . 155 GLN OE1 1 1
10 28699 1 1 156 LYS C C 14.114 -0.481 -2.895 1.00 . A A . 156 LYS C 1 1
10 28700 1 1 156 LYS CA C 14.376 0.469 -1.732 1.00 . A A . 156 LYS CA 1 1
10 28701 1 1 156 LYS CB C 15.431 1.499 -2.147 1.00 . A A . 156 LYS CB 1 1
10 28702 1 1 156 LYS CD C 14.749 3.050 -0.296 1.00 . A A . 156 LYS CD 1 1
10 28703 1 1 156 LYS CE C 15.292 4.126 0.649 1.00 . A A . 156 LYS CE 1 1
10 28704 1 1 156 LYS CG C 15.916 2.273 -0.915 1.00 . A A . 156 LYS CG 1 1
10 28705 1 1 156 LYS H H 15.708 -0.741 -0.604 1.00 . A A . 156 LYS H 1 1
10 28706 1 1 156 LYS HA H 13.456 0.986 -1.491 1.00 . A A . 156 LYS HA 1 1
10 28707 1 1 156 LYS HB2 H 16.267 0.992 -2.604 1.00 . A A . 156 LYS HB2 1 1
10 28708 1 1 156 LYS HB3 H 15.000 2.191 -2.855 1.00 . A A . 156 LYS HB3 1 1
10 28709 1 1 156 LYS HD2 H 14.170 3.517 -1.079 1.00 . A A . 156 LYS HD2 1 1
10 28710 1 1 156 LYS HD3 H 14.121 2.372 0.261 1.00 . A A . 156 LYS HD3 1 1
10 28711 1 1 156 LYS HE2 H 16.038 3.692 1.297 1.00 . A A . 156 LYS HE2 1 1
10 28712 1 1 156 LYS HE3 H 15.737 4.921 0.069 1.00 . A A . 156 LYS HE3 1 1
10 28713 1 1 156 LYS HG2 H 16.313 1.579 -0.188 1.00 . A A . 156 LYS HG2 1 1
10 28714 1 1 156 LYS HG3 H 16.690 2.966 -1.210 1.00 . A A . 156 LYS HG3 1 1
10 28715 1 1 156 LYS HZ1 H 14.563 5.099 2.339 1.00 . A A . 156 LYS HZ1 1 1
10 28716 1 1 156 LYS HZ2 H 13.521 3.907 1.723 1.00 . A A . 156 LYS HZ2 1 1
10 28717 1 1 156 LYS HZ3 H 13.667 5.398 0.926 1.00 . A A . 156 LYS HZ3 1 1
10 28718 1 1 156 LYS N N 14.844 -0.287 -0.566 1.00 . A A . 156 LYS N 1 1
10 28719 1 1 156 LYS NZ N 14.177 4.674 1.471 1.00 . A A . 156 LYS NZ 1 1
10 28720 1 1 156 LYS O O 14.991 -1.253 -3.283 1.00 . A A . 156 LYS O 1 1
10 28721 1 1 157 ILE C C 11.727 -0.583 -5.619 1.00 . A A . 157 ILE C 1 1
10 28722 1 1 157 ILE CA C 12.528 -1.319 -4.553 1.00 . A A . 157 ILE CA 1 1
10 28723 1 1 157 ILE CB C 11.672 -2.481 -4.041 1.00 . A A . 157 ILE CB 1 1
10 28724 1 1 157 ILE CD1 C 9.398 -2.952 -3.098 1.00 . A A . 157 ILE CD1 1 1
10 28725 1 1 157 ILE CG1 C 10.535 -1.930 -3.162 1.00 . A A . 157 ILE CG1 1 1
10 28726 1 1 157 ILE CG2 C 12.533 -3.461 -3.235 1.00 . A A . 157 ILE CG2 1 1
10 28727 1 1 157 ILE H H 12.234 0.190 -3.086 1.00 . A A . 157 ILE H 1 1
10 28728 1 1 157 ILE HA H 13.418 -1.726 -5.006 1.00 . A A . 157 ILE HA 1 1
10 28729 1 1 157 ILE HB H 11.248 -3.004 -4.888 1.00 . A A . 157 ILE HB 1 1
10 28730 1 1 157 ILE HD11 H 8.834 -2.917 -4.018 1.00 . A A . 157 ILE HD11 1 1
10 28731 1 1 157 ILE HD12 H 8.750 -2.720 -2.267 1.00 . A A . 157 ILE HD12 1 1
10 28732 1 1 157 ILE HD13 H 9.813 -3.940 -2.968 1.00 . A A . 157 ILE HD13 1 1
10 28733 1 1 157 ILE HG12 H 10.908 -1.742 -2.165 1.00 . A A . 157 ILE HG12 1 1
10 28734 1 1 157 ILE HG13 H 10.159 -1.009 -3.583 1.00 . A A . 157 ILE HG13 1 1
10 28735 1 1 157 ILE HG21 H 11.903 -4.038 -2.574 1.00 . A A . 157 ILE HG21 1 1
10 28736 1 1 157 ILE HG22 H 13.256 -2.915 -2.655 1.00 . A A . 157 ILE HG22 1 1
10 28737 1 1 157 ILE HG23 H 13.047 -4.127 -3.912 1.00 . A A . 157 ILE HG23 1 1
10 28738 1 1 157 ILE N N 12.898 -0.436 -3.441 1.00 . A A . 157 ILE N 1 1
10 28739 1 1 157 ILE O O 11.296 0.555 -5.432 1.00 . A A . 157 ILE O 1 1
10 28740 1 1 158 GLN C C 9.788 -1.875 -8.315 1.00 . A A . 158 GLN C 1 1
10 28741 1 1 158 GLN CA C 10.730 -0.774 -7.843 1.00 . A A . 158 GLN CA 1 1
10 28742 1 1 158 GLN CB C 11.658 -0.346 -8.981 1.00 . A A . 158 GLN CB 1 1
10 28743 1 1 158 GLN CD C 11.696 0.725 -11.242 1.00 . A A . 158 GLN CD 1 1
10 28744 1 1 158 GLN CG C 10.825 0.021 -10.208 1.00 . A A . 158 GLN CG 1 1
10 28745 1 1 158 GLN H H 11.871 -2.197 -6.783 1.00 . A A . 158 GLN H 1 1
10 28746 1 1 158 GLN HA H 10.133 0.069 -7.528 1.00 . A A . 158 GLN HA 1 1
10 28747 1 1 158 GLN HB2 H 12.239 0.510 -8.669 1.00 . A A . 158 GLN HB2 1 1
10 28748 1 1 158 GLN HB3 H 12.323 -1.160 -9.230 1.00 . A A . 158 GLN HB3 1 1
10 28749 1 1 158 GLN HE21 H 10.296 0.708 -12.649 1.00 . A A . 158 GLN HE21 1 1
10 28750 1 1 158 GLN HE22 H 11.767 1.426 -13.099 1.00 . A A . 158 GLN HE22 1 1
10 28751 1 1 158 GLN HG2 H 10.412 -0.880 -10.639 1.00 . A A . 158 GLN HG2 1 1
10 28752 1 1 158 GLN HG3 H 10.021 0.677 -9.909 1.00 . A A . 158 GLN HG3 1 1
10 28753 1 1 158 GLN N N 11.511 -1.285 -6.725 1.00 . A A . 158 GLN N 1 1
10 28754 1 1 158 GLN NE2 N 11.213 0.974 -12.429 1.00 . A A . 158 GLN NE2 1 1
10 28755 1 1 158 GLN O O 10.226 -3.000 -8.575 1.00 . A A . 158 GLN O 1 1
10 28756 1 1 158 GLN OE1 O 12.848 1.057 -10.962 1.00 . A A . 158 GLN OE1 1 1
10 28757 1 1 159 ILE C C 6.946 -2.182 -10.221 1.00 . A A . 159 ILE C 1 1
10 28758 1 1 159 ILE CA C 7.487 -2.543 -8.834 1.00 . A A . 159 ILE CA 1 1
10 28759 1 1 159 ILE CB C 6.327 -2.587 -7.817 1.00 . A A . 159 ILE CB 1 1
10 28760 1 1 159 ILE CD1 C 6.410 -2.300 -5.287 1.00 . A A . 159 ILE CD1 1 1
10 28761 1 1 159 ILE CG1 C 6.802 -3.204 -6.462 1.00 . A A . 159 ILE CG1 1 1
10 28762 1 1 159 ILE CG2 C 5.171 -3.420 -8.394 1.00 . A A . 159 ILE CG2 1 1
10 28763 1 1 159 ILE H H 8.200 -0.650 -8.173 1.00 . A A . 159 ILE H 1 1
10 28764 1 1 159 ILE HA H 7.965 -3.509 -8.874 1.00 . A A . 159 ILE HA 1 1
10 28765 1 1 159 ILE HB H 5.976 -1.578 -7.657 1.00 . A A . 159 ILE HB 1 1
10 28766 1 1 159 ILE HD11 H 7.074 -1.450 -5.249 1.00 . A A . 159 ILE HD11 1 1
10 28767 1 1 159 ILE HD12 H 6.488 -2.856 -4.364 1.00 . A A . 159 ILE HD12 1 1
10 28768 1 1 159 ILE HD13 H 5.393 -1.961 -5.417 1.00 . A A . 159 ILE HD13 1 1
10 28769 1 1 159 ILE HG12 H 6.341 -4.169 -6.316 1.00 . A A . 159 ILE HG12 1 1
10 28770 1 1 159 ILE HG13 H 7.878 -3.325 -6.467 1.00 . A A . 159 ILE HG13 1 1
10 28771 1 1 159 ILE HG21 H 5.565 -4.314 -8.856 1.00 . A A . 159 ILE HG21 1 1
10 28772 1 1 159 ILE HG22 H 4.643 -2.837 -9.133 1.00 . A A . 159 ILE HG22 1 1
10 28773 1 1 159 ILE HG23 H 4.494 -3.694 -7.599 1.00 . A A . 159 ILE HG23 1 1
10 28774 1 1 159 ILE N N 8.489 -1.557 -8.408 1.00 . A A . 159 ILE N 1 1
10 28775 1 1 159 ILE O O 6.350 -1.121 -10.405 1.00 . A A . 159 ILE O 1 1
10 28776 1 1 160 SER C C 5.395 -3.624 -12.821 1.00 . A A . 160 SER C 1 1
10 28777 1 1 160 SER CA C 6.680 -2.842 -12.561 1.00 . A A . 160 SER CA 1 1
10 28778 1 1 160 SER CB C 7.752 -3.276 -13.561 1.00 . A A . 160 SER CB 1 1
10 28779 1 1 160 SER H H 7.635 -3.902 -10.985 1.00 . A A . 160 SER H 1 1
10 28780 1 1 160 SER HA H 6.481 -1.790 -12.702 1.00 . A A . 160 SER HA 1 1
10 28781 1 1 160 SER HB2 H 8.696 -2.833 -13.295 1.00 . A A . 160 SER HB2 1 1
10 28782 1 1 160 SER HB3 H 7.843 -4.354 -13.542 1.00 . A A . 160 SER HB3 1 1
10 28783 1 1 160 SER HG H 6.454 -2.597 -14.842 1.00 . A A . 160 SER HG 1 1
10 28784 1 1 160 SER N N 7.154 -3.074 -11.192 1.00 . A A . 160 SER N 1 1
10 28785 1 1 160 SER O O 5.422 -4.845 -12.977 1.00 . A A . 160 SER O 1 1
10 28786 1 1 160 SER OG O 7.382 -2.843 -14.863 1.00 . A A . 160 SER OG 1 1
10 28787 1 1 161 HIS C C 2.471 -3.339 -14.502 1.00 . A A . 161 HIS C 1 1
10 28788 1 1 161 HIS CA C 2.964 -3.546 -13.078 1.00 . A A . 161 HIS CA 1 1
10 28789 1 1 161 HIS CB C 1.942 -2.986 -12.100 1.00 . A A . 161 HIS CB 1 1
10 28790 1 1 161 HIS CD2 C 2.403 -0.399 -11.989 1.00 . A A . 161 HIS CD2 1 1
10 28791 1 1 161 HIS CE1 C 0.711 0.269 -13.168 1.00 . A A . 161 HIS CE1 1 1
10 28792 1 1 161 HIS CG C 1.713 -1.524 -12.369 1.00 . A A . 161 HIS CG 1 1
10 28793 1 1 161 HIS H H 4.302 -1.946 -12.707 1.00 . A A . 161 HIS H 1 1
10 28794 1 1 161 HIS HA H 3.037 -4.607 -12.904 1.00 . A A . 161 HIS HA 1 1
10 28795 1 1 161 HIS HB2 H 1.011 -3.521 -12.205 1.00 . A A . 161 HIS HB2 1 1
10 28796 1 1 161 HIS HB3 H 2.318 -3.114 -11.105 1.00 . A A . 161 HIS HB3 1 1
10 28797 1 1 161 HIS HD1 H -0.046 -1.635 -13.549 1.00 . A A . 161 HIS HD1 1 1
10 28798 1 1 161 HIS HD2 H 3.302 -0.394 -11.391 1.00 . A A . 161 HIS HD2 1 1
10 28799 1 1 161 HIS HE1 H 0.001 0.896 -13.687 1.00 . A A . 161 HIS HE1 1 1
10 28800 1 1 161 HIS HE2 H 2.040 1.667 -12.382 1.00 . A A . 161 HIS HE2 1 1
10 28801 1 1 161 HIS N N 4.266 -2.914 -12.852 1.00 . A A . 161 HIS N 1 1
10 28802 1 1 161 HIS ND1 N 0.638 -1.073 -13.121 1.00 . A A . 161 HIS ND1 1 1
10 28803 1 1 161 HIS NE2 N 1.768 0.732 -12.495 1.00 . A A . 161 HIS NE2 1 1
10 28804 1 1 161 HIS O O 1.572 -2.542 -14.762 1.00 . A A . 161 HIS O 1 1
10 28805 1 1 162 ASP C C 1.354 -4.737 -17.055 1.00 . A A . 162 ASP C 1 1
10 28806 1 1 162 ASP CA C 2.670 -3.997 -16.821 1.00 . A A . 162 ASP CA 1 1
10 28807 1 1 162 ASP CB C 3.767 -4.557 -17.727 1.00 . A A . 162 ASP CB 1 1
10 28808 1 1 162 ASP CG C 3.428 -4.283 -19.188 1.00 . A A . 162 ASP CG 1 1
10 28809 1 1 162 ASP H H 3.762 -4.702 -15.137 1.00 . A A . 162 ASP H 1 1
10 28810 1 1 162 ASP HA H 2.481 -2.965 -17.078 1.00 . A A . 162 ASP HA 1 1
10 28811 1 1 162 ASP HB2 H 4.709 -4.086 -17.483 1.00 . A A . 162 ASP HB2 1 1
10 28812 1 1 162 ASP HB3 H 3.849 -5.623 -17.574 1.00 . A A . 162 ASP HB3 1 1
10 28813 1 1 162 ASP N N 3.060 -4.081 -15.416 1.00 . A A . 162 ASP N 1 1
10 28814 1 1 162 ASP O O 0.582 -4.356 -17.936 1.00 . A A . 162 ASP O 1 1
10 28815 1 1 162 ASP OD1 O 2.459 -3.582 -19.428 1.00 . A A . 162 ASP OD1 1 1
10 28816 1 1 162 ASP OD2 O 4.142 -4.777 -20.044 1.00 . A A . 162 ASP OD2 1 1
10 28817 1 1 163 THR C C -1.188 -6.030 -15.350 1.00 . A A . 163 THR C 1 1
10 28818 1 1 163 THR CA C -0.190 -6.506 -16.406 1.00 . A A . 163 THR CA 1 1
10 28819 1 1 163 THR CB C 0.047 -8.019 -16.246 1.00 . A A . 163 THR CB 1 1
10 28820 1 1 163 THR CG2 C -1.013 -8.806 -17.025 1.00 . A A . 163 THR CG2 1 1
10 28821 1 1 163 THR H H 1.709 -6.031 -15.555 1.00 . A A . 163 THR H 1 1
10 28822 1 1 163 THR HA H -0.601 -6.319 -17.392 1.00 . A A . 163 THR HA 1 1
10 28823 1 1 163 THR HB H -0.014 -8.288 -15.204 1.00 . A A . 163 THR HB 1 1
10 28824 1 1 163 THR HG1 H 1.937 -7.638 -16.504 1.00 . A A . 163 THR HG1 1 1
10 28825 1 1 163 THR HG21 H -1.994 -8.562 -16.644 1.00 . A A . 163 THR HG21 1 1
10 28826 1 1 163 THR HG22 H -0.834 -9.865 -16.908 1.00 . A A . 163 THR HG22 1 1
10 28827 1 1 163 THR HG23 H -0.958 -8.545 -18.072 1.00 . A A . 163 THR HG23 1 1
10 28828 1 1 163 THR N N 1.074 -5.771 -16.259 1.00 . A A . 163 THR N 1 1
10 28829 1 1 163 THR O O -1.075 -6.388 -14.178 1.00 . A A . 163 THR O 1 1
10 28830 1 1 163 THR OG1 O 1.337 -8.347 -16.744 1.00 . A A . 163 THR OG1 1 1
10 28831 1 1 164 CYS C C -4.570 -4.861 -15.414 1.00 . A A . 164 CYS C 1 1
10 28832 1 1 164 CYS CA C -3.170 -4.698 -14.837 1.00 . A A . 164 CYS CA 1 1
10 28833 1 1 164 CYS CB C -2.904 -3.216 -14.561 1.00 . A A . 164 CYS CB 1 1
10 28834 1 1 164 CYS H H -2.199 -4.960 -16.708 1.00 . A A . 164 CYS H 1 1
10 28835 1 1 164 CYS HA H -3.116 -5.238 -13.900 1.00 . A A . 164 CYS HA 1 1
10 28836 1 1 164 CYS HB2 H -1.878 -3.086 -14.249 1.00 . A A . 164 CYS HB2 1 1
10 28837 1 1 164 CYS HB3 H -3.083 -2.645 -15.460 1.00 . A A . 164 CYS HB3 1 1
10 28838 1 1 164 CYS HG H -3.493 -2.117 -12.634 1.00 . A A . 164 CYS HG 1 1
10 28839 1 1 164 CYS N N -2.160 -5.219 -15.765 1.00 . A A . 164 CYS N 1 1
10 28840 1 1 164 CYS O O -4.911 -4.238 -16.418 1.00 . A A . 164 CYS O 1 1
10 28841 1 1 164 CYS SG S -4.010 -2.640 -13.250 1.00 . A A . 164 CYS SG 1 1
10 28842 1 1 165 MET C C -7.433 -4.744 -15.747 1.00 . A A . 165 MET C 1 1
10 28843 1 1 165 MET CA C -6.730 -6.002 -15.229 1.00 . A A . 165 MET CA 1 1
10 28844 1 1 165 MET CB C -7.530 -6.607 -14.063 1.00 . A A . 165 MET CB 1 1
10 28845 1 1 165 MET CE C -11.081 -7.215 -16.083 1.00 . A A . 165 MET CE 1 1
10 28846 1 1 165 MET CG C -9.029 -6.657 -14.394 1.00 . A A . 165 MET CG 1 1
10 28847 1 1 165 MET H H -5.020 -6.218 -14.008 1.00 . A A . 165 MET H 1 1
10 28848 1 1 165 MET HA H -6.689 -6.728 -16.027 1.00 . A A . 165 MET HA 1 1
10 28849 1 1 165 MET HB2 H -7.175 -7.609 -13.871 1.00 . A A . 165 MET HB2 1 1
10 28850 1 1 165 MET HB3 H -7.382 -6.002 -13.180 1.00 . A A . 165 MET HB3 1 1
10 28851 1 1 165 MET HE1 H -11.518 -7.888 -15.365 1.00 . A A . 165 MET HE1 1 1
10 28852 1 1 165 MET HE2 H -11.439 -7.465 -17.073 1.00 . A A . 165 MET HE2 1 1
10 28853 1 1 165 MET HE3 H -11.361 -6.198 -15.839 1.00 . A A . 165 MET HE3 1 1
10 28854 1 1 165 MET HG2 H -9.535 -7.269 -13.662 1.00 . A A . 165 MET HG2 1 1
10 28855 1 1 165 MET HG3 H -9.438 -5.658 -14.367 1.00 . A A . 165 MET HG3 1 1
10 28856 1 1 165 MET N N -5.364 -5.725 -14.782 1.00 . A A . 165 MET N 1 1
10 28857 1 1 165 MET O O -8.419 -4.843 -16.477 1.00 . A A . 165 MET O 1 1
10 28858 1 1 165 MET SD S -9.279 -7.369 -16.041 1.00 . A A . 165 MET SD 1 1
10 28859 1 1 166 HIS C C -7.626 -2.367 -17.377 1.00 . A A . 166 HIS C 1 1
10 28860 1 1 166 HIS CA C -7.544 -2.334 -15.858 1.00 . A A . 166 HIS CA 1 1
10 28861 1 1 166 HIS CB C -6.724 -1.125 -15.407 1.00 . A A . 166 HIS CB 1 1
10 28862 1 1 166 HIS CD2 C -8.394 0.902 -15.307 1.00 . A A . 166 HIS CD2 1 1
10 28863 1 1 166 HIS CE1 C -7.845 1.854 -17.174 1.00 . A A . 166 HIS CE1 1 1
10 28864 1 1 166 HIS CG C -7.400 0.138 -15.866 1.00 . A A . 166 HIS CG 1 1
10 28865 1 1 166 HIS H H -6.133 -3.529 -14.823 1.00 . A A . 166 HIS H 1 1
10 28866 1 1 166 HIS HA H -8.541 -2.262 -15.451 1.00 . A A . 166 HIS HA 1 1
10 28867 1 1 166 HIS HB2 H -6.650 -1.123 -14.329 1.00 . A A . 166 HIS HB2 1 1
10 28868 1 1 166 HIS HB3 H -5.734 -1.179 -15.836 1.00 . A A . 166 HIS HB3 1 1
10 28869 1 1 166 HIS HD1 H -6.385 0.467 -17.696 1.00 . A A . 166 HIS HD1 1 1
10 28870 1 1 166 HIS HD2 H -8.884 0.694 -14.367 1.00 . A A . 166 HIS HD2 1 1
10 28871 1 1 166 HIS HE1 H -7.807 2.540 -18.008 1.00 . A A . 166 HIS HE1 1 1
10 28872 1 1 166 HIS HE2 H -9.336 2.692 -15.986 1.00 . A A . 166 HIS HE2 1 1
10 28873 1 1 166 HIS N N -6.929 -3.569 -15.389 1.00 . A A . 166 HIS N 1 1
10 28874 1 1 166 HIS ND1 N -7.065 0.764 -17.056 1.00 . A A . 166 HIS ND1 1 1
10 28875 1 1 166 HIS NE2 N -8.673 1.986 -16.134 1.00 . A A . 166 HIS NE2 1 1
10 28876 1 1 166 HIS O O -8.486 -1.732 -17.987 1.00 . A A . 166 HIS O 1 1
10 28877 1 1 167 THR C C -7.608 -4.399 -19.865 1.00 . A A . 167 THR C 1 1
10 28878 1 1 167 THR CA C -6.668 -3.283 -19.421 1.00 . A A . 167 THR CA 1 1
10 28879 1 1 167 THR CB C -5.228 -3.587 -19.856 1.00 . A A . 167 THR CB 1 1
10 28880 1 1 167 THR CG2 C -4.868 -5.040 -19.529 1.00 . A A . 167 THR CG2 1 1
10 28881 1 1 167 THR H H -6.071 -3.613 -17.418 1.00 . A A . 167 THR H 1 1
10 28882 1 1 167 THR HA H -6.983 -2.361 -19.882 1.00 . A A . 167 THR HA 1 1
10 28883 1 1 167 THR HB H -4.553 -2.931 -19.326 1.00 . A A . 167 THR HB 1 1
10 28884 1 1 167 THR HG1 H -5.725 -2.685 -21.505 1.00 . A A . 167 THR HG1 1 1
10 28885 1 1 167 THR HG21 H -3.800 -5.175 -19.621 1.00 . A A . 167 THR HG21 1 1
10 28886 1 1 167 THR HG22 H -5.374 -5.701 -20.215 1.00 . A A . 167 THR HG22 1 1
10 28887 1 1 167 THR HG23 H -5.171 -5.269 -18.518 1.00 . A A . 167 THR HG23 1 1
10 28888 1 1 167 THR N N -6.718 -3.133 -17.973 1.00 . A A . 167 THR N 1 1
10 28889 1 1 167 THR O O -8.354 -4.255 -20.833 1.00 . A A . 167 THR O 1 1
10 28890 1 1 167 THR OG1 O -5.100 -3.369 -21.254 1.00 . A A . 167 THR OG1 1 1
10 28891 1 1 168 GLY C C -7.705 -7.977 -19.115 1.00 . A A . 168 GLY C 1 1
10 28892 1 1 168 GLY CA C -8.412 -6.663 -19.443 1.00 . A A . 168 GLY CA 1 1
10 28893 1 1 168 GLY H H -6.945 -5.555 -18.380 1.00 . A A . 168 GLY H 1 1
10 28894 1 1 168 GLY HA2 H -9.319 -6.596 -18.860 1.00 . A A . 168 GLY HA2 1 1
10 28895 1 1 168 GLY HA3 H -8.666 -6.656 -20.494 1.00 . A A . 168 GLY HA3 1 1
10 28896 1 1 168 GLY N N -7.563 -5.512 -19.137 1.00 . A A . 168 GLY N 1 1
10 28897 1 1 168 GLY O O -8.130 -9.044 -19.559 1.00 . A A . 168 GLY O 1 1
10 28898 1 1 169 ALA C C -6.676 -9.942 -16.982 1.00 . A A . 169 ALA C 1 1
10 28899 1 1 169 ALA CA C -5.880 -9.096 -17.972 1.00 . A A . 169 ALA CA 1 1
10 28900 1 1 169 ALA CB C -4.528 -8.716 -17.365 1.00 . A A . 169 ALA CB 1 1
10 28901 1 1 169 ALA H H -6.328 -7.024 -18.015 1.00 . A A . 169 ALA H 1 1
10 28902 1 1 169 ALA HA H -5.716 -9.684 -18.861 1.00 . A A . 169 ALA HA 1 1
10 28903 1 1 169 ALA HB1 H -3.869 -8.363 -18.145 1.00 . A A . 169 ALA HB1 1 1
10 28904 1 1 169 ALA HB2 H -4.091 -9.582 -16.889 1.00 . A A . 169 ALA HB2 1 1
10 28905 1 1 169 ALA HB3 H -4.669 -7.935 -16.633 1.00 . A A . 169 ALA HB3 1 1
10 28906 1 1 169 ALA N N -6.627 -7.897 -18.341 1.00 . A A . 169 ALA N 1 1
10 28907 1 1 169 ALA O O -7.575 -9.444 -16.305 1.00 . A A . 169 ALA O 1 1
10 28908 1 1 170 ASP C C -6.634 -11.948 -14.574 1.00 . A A . 170 ASP C 1 1
10 28909 1 1 170 ASP CA C -7.049 -12.150 -16.030 1.00 . A A . 170 ASP CA 1 1
10 28910 1 1 170 ASP CB C -6.764 -13.594 -16.447 1.00 . A A . 170 ASP CB 1 1
10 28911 1 1 170 ASP CG C -7.447 -13.896 -17.776 1.00 . A A . 170 ASP CG 1 1
10 28912 1 1 170 ASP H H -5.632 -11.570 -17.496 1.00 . A A . 170 ASP H 1 1
10 28913 1 1 170 ASP HA H -8.110 -11.972 -16.114 1.00 . A A . 170 ASP HA 1 1
10 28914 1 1 170 ASP HB2 H -5.699 -13.733 -16.552 1.00 . A A . 170 ASP HB2 1 1
10 28915 1 1 170 ASP HB3 H -7.140 -14.266 -15.690 1.00 . A A . 170 ASP HB3 1 1
10 28916 1 1 170 ASP N N -6.350 -11.229 -16.921 1.00 . A A . 170 ASP N 1 1
10 28917 1 1 170 ASP O O -7.205 -12.565 -13.674 1.00 . A A . 170 ASP O 1 1
10 28918 1 1 170 ASP OD1 O -8.219 -13.065 -18.224 1.00 . A A . 170 ASP OD1 1 1
10 28919 1 1 170 ASP OD2 O -7.187 -14.954 -18.325 1.00 . A A . 170 ASP OD2 1 1
10 28920 1 1 171 HIS C C -4.142 -9.687 -13.041 1.00 . A A . 171 HIS C 1 1
10 28921 1 1 171 HIS CA C -5.191 -10.792 -12.982 1.00 . A A . 171 HIS CA 1 1
10 28922 1 1 171 HIS CB C -4.603 -12.045 -12.329 1.00 . A A . 171 HIS CB 1 1
10 28923 1 1 171 HIS CD2 C -3.314 -12.798 -14.493 1.00 . A A . 171 HIS CD2 1 1
10 28924 1 1 171 HIS CE1 C -1.405 -13.261 -13.578 1.00 . A A . 171 HIS CE1 1 1
10 28925 1 1 171 HIS CG C -3.445 -12.544 -13.150 1.00 . A A . 171 HIS CG 1 1
10 28926 1 1 171 HIS H H -5.238 -10.587 -15.078 1.00 . A A . 171 HIS H 1 1
10 28927 1 1 171 HIS HA H -6.020 -10.422 -12.399 1.00 . A A . 171 HIS HA 1 1
10 28928 1 1 171 HIS HB2 H -4.260 -11.800 -11.336 1.00 . A A . 171 HIS HB2 1 1
10 28929 1 1 171 HIS HB3 H -5.358 -12.812 -12.269 1.00 . A A . 171 HIS HB3 1 1
10 28930 1 1 171 HIS HD1 H -1.978 -12.773 -11.638 1.00 . A A . 171 HIS HD1 1 1
10 28931 1 1 171 HIS HD2 H -4.091 -12.666 -15.229 1.00 . A A . 171 HIS HD2 1 1
10 28932 1 1 171 HIS HE1 H -0.379 -13.565 -13.436 1.00 . A A . 171 HIS HE1 1 1
10 28933 1 1 171 HIS HE2 H -1.653 -13.506 -15.630 1.00 . A A . 171 HIS HE2 1 1
10 28934 1 1 171 HIS N N -5.657 -11.075 -14.339 1.00 . A A . 171 HIS N 1 1
10 28935 1 1 171 HIS ND1 N -2.215 -12.847 -12.587 1.00 . A A . 171 HIS ND1 1 1
10 28936 1 1 171 HIS NE2 N -2.025 -13.251 -14.760 1.00 . A A . 171 HIS NE2 1 1
10 28937 1 1 171 HIS O O -4.214 -8.822 -13.914 1.00 . A A . 171 HIS O 1 1
10 28938 1 1 172 CYS C C -0.739 -9.255 -11.979 1.00 . A A . 172 CYS C 1 1
10 28939 1 1 172 CYS CA C -2.135 -8.655 -12.103 1.00 . A A . 172 CYS CA 1 1
10 28940 1 1 172 CYS CB C -2.386 -7.687 -10.941 1.00 . A A . 172 CYS CB 1 1
10 28941 1 1 172 CYS H H -3.158 -10.401 -11.432 1.00 . A A . 172 CYS H 1 1
10 28942 1 1 172 CYS HA H -2.202 -8.102 -13.029 1.00 . A A . 172 CYS HA 1 1
10 28943 1 1 172 CYS HB2 H -1.988 -8.103 -10.027 1.00 . A A . 172 CYS HB2 1 1
10 28944 1 1 172 CYS HB3 H -1.904 -6.743 -11.147 1.00 . A A . 172 CYS HB3 1 1
10 28945 1 1 172 CYS HG H -4.491 -8.044 -10.097 1.00 . A A . 172 CYS HG 1 1
10 28946 1 1 172 CYS N N -3.172 -9.696 -12.113 1.00 . A A . 172 CYS N 1 1
10 28947 1 1 172 CYS O O -0.537 -10.268 -11.307 1.00 . A A . 172 CYS O 1 1
10 28948 1 1 172 CYS SG S -4.168 -7.426 -10.757 1.00 . A A . 172 CYS SG 1 1
10 28949 1 1 173 MET C C 2.470 -7.929 -11.982 1.00 . A A . 173 MET C 1 1
10 28950 1 1 173 MET CA C 1.619 -9.032 -12.588 1.00 . A A . 173 MET CA 1 1
10 28951 1 1 173 MET CB C 2.112 -9.322 -14.009 1.00 . A A . 173 MET CB 1 1
10 28952 1 1 173 MET CE C 3.351 -11.954 -15.846 1.00 . A A . 173 MET CE 1 1
10 28953 1 1 173 MET CG C 3.498 -9.992 -13.973 1.00 . A A . 173 MET CG 1 1
10 28954 1 1 173 MET H H -0.011 -7.793 -13.124 1.00 . A A . 173 MET H 1 1
10 28955 1 1 173 MET HA H 1.735 -9.920 -11.983 1.00 . A A . 173 MET HA 1 1
10 28956 1 1 173 MET HB2 H 1.410 -9.976 -14.507 1.00 . A A . 173 MET HB2 1 1
10 28957 1 1 173 MET HB3 H 2.184 -8.391 -14.553 1.00 . A A . 173 MET HB3 1 1
10 28958 1 1 173 MET HE1 H 2.710 -11.210 -16.291 1.00 . A A . 173 MET HE1 1 1
10 28959 1 1 173 MET HE2 H 3.004 -12.939 -16.127 1.00 . A A . 173 MET HE2 1 1
10 28960 1 1 173 MET HE3 H 4.364 -11.810 -16.196 1.00 . A A . 173 MET HE3 1 1
10 28961 1 1 173 MET HG2 H 4.077 -9.658 -14.824 1.00 . A A . 173 MET HG2 1 1
10 28962 1 1 173 MET HG3 H 4.014 -9.722 -13.063 1.00 . A A . 173 MET HG3 1 1
10 28963 1 1 173 MET N N 0.222 -8.601 -12.621 1.00 . A A . 173 MET N 1 1
10 28964 1 1 173 MET O O 2.454 -6.795 -12.450 1.00 . A A . 173 MET O 1 1
10 28965 1 1 173 MET SD S 3.309 -11.792 -14.044 1.00 . A A . 173 MET SD 1 1
10 28966 1 1 174 LEU C C 5.487 -7.812 -10.117 1.00 . A A . 174 LEU C 1 1
10 28967 1 1 174 LEU CA C 4.056 -7.302 -10.240 1.00 . A A . 174 LEU CA 1 1
10 28968 1 1 174 LEU CB C 3.486 -7.024 -8.847 1.00 . A A . 174 LEU CB 1 1
10 28969 1 1 174 LEU CD1 C 1.091 -7.070 -8.038 1.00 . A A . 174 LEU CD1 1 1
10 28970 1 1 174 LEU CD2 C 2.148 -4.879 -8.585 1.00 . A A . 174 LEU CD2 1 1
10 28971 1 1 174 LEU CG C 2.079 -6.366 -8.967 1.00 . A A . 174 LEU CG 1 1
10 28972 1 1 174 LEU H H 3.168 -9.189 -10.591 1.00 . A A . 174 LEU H 1 1
10 28973 1 1 174 LEU HA H 4.108 -6.370 -10.779 1.00 . A A . 174 LEU HA 1 1
10 28974 1 1 174 LEU HB2 H 3.415 -7.961 -8.310 1.00 . A A . 174 LEU HB2 1 1
10 28975 1 1 174 LEU HB3 H 4.158 -6.365 -8.315 1.00 . A A . 174 LEU HB3 1 1
10 28976 1 1 174 LEU HD11 H 0.842 -8.036 -8.452 1.00 . A A . 174 LEU HD11 1 1
10 28977 1 1 174 LEU HD12 H 0.195 -6.475 -7.944 1.00 . A A . 174 LEU HD12 1 1
10 28978 1 1 174 LEU HD13 H 1.545 -7.199 -7.067 1.00 . A A . 174 LEU HD13 1 1
10 28979 1 1 174 LEU HD21 H 1.182 -4.423 -8.746 1.00 . A A . 174 LEU HD21 1 1
10 28980 1 1 174 LEU HD22 H 2.886 -4.385 -9.199 1.00 . A A . 174 LEU HD22 1 1
10 28981 1 1 174 LEU HD23 H 2.422 -4.787 -7.545 1.00 . A A . 174 LEU HD23 1 1
10 28982 1 1 174 LEU HG H 1.714 -6.451 -9.983 1.00 . A A . 174 LEU HG 1 1
10 28983 1 1 174 LEU N N 3.204 -8.268 -10.927 1.00 . A A . 174 LEU N 1 1
10 28984 1 1 174 LEU O O 5.794 -8.667 -9.287 1.00 . A A . 174 LEU O 1 1
10 28985 1 1 175 ILE C C 8.498 -6.606 -10.001 1.00 . A A . 175 ILE C 1 1
10 28986 1 1 175 ILE CA C 7.782 -7.573 -10.933 1.00 . A A . 175 ILE CA 1 1
10 28987 1 1 175 ILE CB C 8.362 -7.463 -12.359 1.00 . A A . 175 ILE CB 1 1
10 28988 1 1 175 ILE CD1 C 6.493 -8.954 -13.091 1.00 . A A . 175 ILE CD1 1 1
10 28989 1 1 175 ILE CG1 C 7.998 -8.715 -13.163 1.00 . A A . 175 ILE CG1 1 1
10 28990 1 1 175 ILE CG2 C 9.893 -7.339 -12.312 1.00 . A A . 175 ILE CG2 1 1
10 28991 1 1 175 ILE H H 6.045 -6.542 -11.558 1.00 . A A . 175 ILE H 1 1
10 28992 1 1 175 ILE HA H 7.926 -8.581 -10.567 1.00 . A A . 175 ILE HA 1 1
10 28993 1 1 175 ILE HB H 7.949 -6.591 -12.846 1.00 . A A . 175 ILE HB 1 1
10 28994 1 1 175 ILE HD11 H 6.208 -9.671 -13.847 1.00 . A A . 175 ILE HD11 1 1
10 28995 1 1 175 ILE HD12 H 5.971 -8.024 -13.260 1.00 . A A . 175 ILE HD12 1 1
10 28996 1 1 175 ILE HD13 H 6.237 -9.340 -12.115 1.00 . A A . 175 ILE HD13 1 1
10 28997 1 1 175 ILE HG12 H 8.291 -8.578 -14.194 1.00 . A A . 175 ILE HG12 1 1
10 28998 1 1 175 ILE HG13 H 8.516 -9.569 -12.753 1.00 . A A . 175 ILE HG13 1 1
10 28999 1 1 175 ILE HG21 H 10.164 -6.345 -11.988 1.00 . A A . 175 ILE HG21 1 1
10 29000 1 1 175 ILE HG22 H 10.303 -7.520 -13.295 1.00 . A A . 175 ILE HG22 1 1
10 29001 1 1 175 ILE HG23 H 10.292 -8.064 -11.617 1.00 . A A . 175 ILE HG23 1 1
10 29002 1 1 175 ILE N N 6.362 -7.237 -10.943 1.00 . A A . 175 ILE N 1 1
10 29003 1 1 175 ILE O O 8.369 -5.393 -10.140 1.00 . A A . 175 ILE O 1 1
10 29004 1 1 176 ILE C C 11.487 -6.409 -8.347 1.00 . A A . 176 ILE C 1 1
10 29005 1 1 176 ILE CA C 9.991 -6.327 -8.094 1.00 . A A . 176 ILE CA 1 1
10 29006 1 1 176 ILE CB C 9.690 -6.781 -6.660 1.00 . A A . 176 ILE CB 1 1
10 29007 1 1 176 ILE CD1 C 7.416 -7.884 -6.675 1.00 . A A . 176 ILE CD1 1 1
10 29008 1 1 176 ILE CG1 C 8.184 -6.603 -6.350 1.00 . A A . 176 ILE CG1 1 1
10 29009 1 1 176 ILE CG2 C 10.522 -5.939 -5.687 1.00 . A A . 176 ILE CG2 1 1
10 29010 1 1 176 ILE H H 9.323 -8.128 -9.000 1.00 . A A . 176 ILE H 1 1
10 29011 1 1 176 ILE HA H 9.712 -5.285 -8.193 1.00 . A A . 176 ILE HA 1 1
10 29012 1 1 176 ILE HB H 9.967 -7.817 -6.555 1.00 . A A . 176 ILE HB 1 1
10 29013 1 1 176 ILE HD11 H 7.468 -8.079 -7.736 1.00 . A A . 176 ILE HD11 1 1
10 29014 1 1 176 ILE HD12 H 6.385 -7.758 -6.382 1.00 . A A . 176 ILE HD12 1 1
10 29015 1 1 176 ILE HD13 H 7.846 -8.711 -6.131 1.00 . A A . 176 ILE HD13 1 1
10 29016 1 1 176 ILE HG12 H 8.047 -6.371 -5.303 1.00 . A A . 176 ILE HG12 1 1
10 29017 1 1 176 ILE HG13 H 7.787 -5.797 -6.946 1.00 . A A . 176 ILE HG13 1 1
10 29018 1 1 176 ILE HG21 H 10.149 -6.075 -4.683 1.00 . A A . 176 ILE HG21 1 1
10 29019 1 1 176 ILE HG22 H 10.448 -4.898 -5.960 1.00 . A A . 176 ILE HG22 1 1
10 29020 1 1 176 ILE HG23 H 11.555 -6.251 -5.732 1.00 . A A . 176 ILE HG23 1 1
10 29021 1 1 176 ILE N N 9.253 -7.150 -9.054 1.00 . A A . 176 ILE N 1 1
10 29022 1 1 176 ILE O O 11.998 -7.415 -8.839 1.00 . A A . 176 ILE O 1 1
10 29023 1 1 177 GLU C C 14.276 -4.597 -6.939 1.00 . A A . 177 GLU C 1 1
10 29024 1 1 177 GLU CA C 13.636 -5.263 -8.151 1.00 . A A . 177 GLU CA 1 1
10 29025 1 1 177 GLU CB C 13.984 -4.475 -9.416 1.00 . A A . 177 GLU CB 1 1
10 29026 1 1 177 GLU CD C 13.550 -4.282 -11.874 1.00 . A A . 177 GLU CD 1 1
10 29027 1 1 177 GLU CG C 13.125 -4.971 -10.582 1.00 . A A . 177 GLU CG 1 1
10 29028 1 1 177 GLU H H 11.706 -4.574 -7.579 1.00 . A A . 177 GLU H 1 1
10 29029 1 1 177 GLU HA H 14.020 -6.268 -8.244 1.00 . A A . 177 GLU HA 1 1
10 29030 1 1 177 GLU HB2 H 13.793 -3.425 -9.249 1.00 . A A . 177 GLU HB2 1 1
10 29031 1 1 177 GLU HB3 H 15.027 -4.618 -9.655 1.00 . A A . 177 GLU HB3 1 1
10 29032 1 1 177 GLU HG2 H 13.246 -6.039 -10.688 1.00 . A A . 177 GLU HG2 1 1
10 29033 1 1 177 GLU HG3 H 12.087 -4.747 -10.383 1.00 . A A . 177 GLU HG3 1 1
10 29034 1 1 177 GLU N N 12.185 -5.331 -7.985 1.00 . A A . 177 GLU N 1 1
10 29035 1 1 177 GLU O O 13.771 -3.590 -6.434 1.00 . A A . 177 GLU O 1 1
10 29036 1 1 177 GLU OE1 O 14.330 -3.347 -11.795 1.00 . A A . 177 GLU OE1 1 1
10 29037 1 1 177 GLU OE2 O 13.091 -4.700 -12.924 1.00 . A A . 177 GLU OE2 1 1
10 29038 1 1 178 LEU C C 17.153 -3.611 -5.772 1.00 . A A . 178 LEU C 1 1
10 29039 1 1 178 LEU CA C 16.105 -4.623 -5.322 1.00 . A A . 178 LEU CA 1 1
10 29040 1 1 178 LEU CB C 16.791 -5.761 -4.556 1.00 . A A . 178 LEU CB 1 1
10 29041 1 1 178 LEU CD1 C 16.339 -8.088 -3.712 1.00 . A A . 178 LEU CD1 1 1
10 29042 1 1 178 LEU CD2 C 15.273 -6.140 -2.574 1.00 . A A . 178 LEU CD2 1 1
10 29043 1 1 178 LEU CG C 15.735 -6.696 -3.928 1.00 . A A . 178 LEU CG 1 1
10 29044 1 1 178 LEU H H 15.743 -5.964 -6.928 1.00 . A A . 178 LEU H 1 1
10 29045 1 1 178 LEU HA H 15.403 -4.132 -4.666 1.00 . A A . 178 LEU HA 1 1
10 29046 1 1 178 LEU HB2 H 17.410 -6.322 -5.243 1.00 . A A . 178 LEU HB2 1 1
10 29047 1 1 178 LEU HB3 H 17.415 -5.343 -3.778 1.00 . A A . 178 LEU HB3 1 1
10 29048 1 1 178 LEU HD11 H 15.696 -8.664 -3.064 1.00 . A A . 178 LEU HD11 1 1
10 29049 1 1 178 LEU HD12 H 17.314 -7.991 -3.258 1.00 . A A . 178 LEU HD12 1 1
10 29050 1 1 178 LEU HD13 H 16.434 -8.591 -4.663 1.00 . A A . 178 LEU HD13 1 1
10 29051 1 1 178 LEU HD21 H 16.131 -5.977 -1.938 1.00 . A A . 178 LEU HD21 1 1
10 29052 1 1 178 LEU HD22 H 14.609 -6.849 -2.103 1.00 . A A . 178 LEU HD22 1 1
10 29053 1 1 178 LEU HD23 H 14.752 -5.207 -2.722 1.00 . A A . 178 LEU HD23 1 1
10 29054 1 1 178 LEU HG H 14.885 -6.779 -4.593 1.00 . A A . 178 LEU HG 1 1
10 29055 1 1 178 LEU N N 15.391 -5.165 -6.479 1.00 . A A . 178 LEU N 1 1
10 29056 1 1 178 LEU O O 17.800 -3.789 -6.804 1.00 . A A . 178 LEU O 1 1
10 29057 1 1 179 GLN C C 18.717 -0.753 -4.065 1.00 . A A . 179 GLN C 1 1
10 29058 1 1 179 GLN CA C 18.291 -1.511 -5.316 1.00 . A A . 179 GLN CA 1 1
10 29059 1 1 179 GLN CB C 17.697 -0.537 -6.330 1.00 . A A . 179 GLN CB 1 1
10 29060 1 1 179 GLN CD C 15.695 0.871 -6.852 1.00 . A A . 179 GLN CD 1 1
10 29061 1 1 179 GLN CG C 16.243 -0.240 -5.961 1.00 . A A . 179 GLN CG 1 1
10 29062 1 1 179 GLN H H 16.771 -2.460 -4.180 1.00 . A A . 179 GLN H 1 1
10 29063 1 1 179 GLN HA H 19.165 -1.971 -5.754 1.00 . A A . 179 GLN HA 1 1
10 29064 1 1 179 GLN HB2 H 18.270 0.379 -6.325 1.00 . A A . 179 GLN HB2 1 1
10 29065 1 1 179 GLN HB3 H 17.735 -0.979 -7.312 1.00 . A A . 179 GLN HB3 1 1
10 29066 1 1 179 GLN HE21 H 13.807 0.567 -6.319 1.00 . A A . 179 GLN HE21 1 1
10 29067 1 1 179 GLN HE22 H 14.052 1.816 -7.442 1.00 . A A . 179 GLN HE22 1 1
10 29068 1 1 179 GLN HG2 H 15.651 -1.132 -6.096 1.00 . A A . 179 GLN HG2 1 1
10 29069 1 1 179 GLN HG3 H 16.191 0.072 -4.929 1.00 . A A . 179 GLN HG3 1 1
10 29070 1 1 179 GLN N N 17.316 -2.548 -4.989 1.00 . A A . 179 GLN N 1 1
10 29071 1 1 179 GLN NE2 N 14.411 1.104 -6.872 1.00 . A A . 179 GLN NE2 1 1
10 29072 1 1 179 GLN O O 18.209 0.327 -3.767 1.00 . A A . 179 GLN O 1 1
10 29073 1 1 179 GLN OE1 O 16.458 1.544 -7.545 1.00 . A A . 179 GLN OE1 1 1
10 29074 1 1 180 ASN C C 20.687 0.682 -2.402 1.00 . A A . 180 ASN C 1 1
10 29075 1 1 180 ASN CA C 20.164 -0.724 -2.121 1.00 . A A . 180 ASN CA 1 1
10 29076 1 1 180 ASN CB C 21.288 -1.581 -1.537 1.00 . A A . 180 ASN CB 1 1
10 29077 1 1 180 ASN CG C 20.740 -2.941 -1.117 1.00 . A A . 180 ASN CG 1 1
10 29078 1 1 180 ASN H H 20.012 -2.192 -3.642 1.00 . A A . 180 ASN H 1 1
10 29079 1 1 180 ASN HA H 19.362 -0.662 -1.401 1.00 . A A . 180 ASN HA 1 1
10 29080 1 1 180 ASN HB2 H 22.058 -1.718 -2.281 1.00 . A A . 180 ASN HB2 1 1
10 29081 1 1 180 ASN HB3 H 21.706 -1.083 -0.674 1.00 . A A . 180 ASN HB3 1 1
10 29082 1 1 180 ASN HD21 H 22.527 -3.802 -1.045 1.00 . A A . 180 ASN HD21 1 1
10 29083 1 1 180 ASN HD22 H 21.220 -4.811 -0.654 1.00 . A A . 180 ASN HD22 1 1
10 29084 1 1 180 ASN N N 19.656 -1.333 -3.344 1.00 . A A . 180 ASN N 1 1
10 29085 1 1 180 ASN ND2 N 21.564 -3.934 -0.923 1.00 . A A . 180 ASN ND2 1 1
10 29086 1 1 180 ASN O O 20.588 1.572 -1.557 1.00 . A A . 180 ASN O 1 1
10 29087 1 1 180 ASN OD1 O 19.530 -3.103 -0.964 1.00 . A A . 180 ASN OD1 1 1
10 29088 1 1 181 ASP C C 20.658 3.207 -4.074 1.00 . A A . 181 ASP C 1 1
10 29089 1 1 181 ASP CA C 21.776 2.174 -3.977 1.00 . A A . 181 ASP CA 1 1
10 29090 1 1 181 ASP CB C 22.492 2.067 -5.326 1.00 . A A . 181 ASP CB 1 1
10 29091 1 1 181 ASP CG C 23.183 3.386 -5.654 1.00 . A A . 181 ASP CG 1 1
10 29092 1 1 181 ASP H H 21.291 0.126 -4.228 1.00 . A A . 181 ASP H 1 1
10 29093 1 1 181 ASP HA H 22.487 2.495 -3.231 1.00 . A A . 181 ASP HA 1 1
10 29094 1 1 181 ASP HB2 H 23.227 1.278 -5.279 1.00 . A A . 181 ASP HB2 1 1
10 29095 1 1 181 ASP HB3 H 21.771 1.841 -6.097 1.00 . A A . 181 ASP HB3 1 1
10 29096 1 1 181 ASP N N 21.241 0.873 -3.595 1.00 . A A . 181 ASP N 1 1
10 29097 1 1 181 ASP O O 20.547 4.017 -3.168 1.00 . A A . 181 ASP O 1 1
10 29098 1 1 181 ASP OXT O 19.929 3.172 -5.051 1.00 . A A . 181 ASP OXT 1 1
10 29099 1 1 181 ASP OD1 O 23.206 4.252 -4.795 1.00 . A A . 181 ASP OD1 1 1
10 29100 1 1 181 ASP OD2 O 23.681 3.511 -6.762 1.00 . A A . 181 ASP OD2 1 1
10 29101 2 2 1 HEM C1A C -5.201 -7.500 1.126 1.00 . B A . 182 HEM C1A 1 1
10 29102 2 2 1 HEM C1B C -0.954 -7.596 1.065 1.00 . B A . 182 HEM C1B 1 1
10 29103 2 2 1 HEM C1C C -0.906 -7.747 5.312 1.00 . B A . 182 HEM C1C 1 1
10 29104 2 2 1 HEM C1D C -5.150 -7.745 5.362 1.00 . B A . 182 HEM C1D 1 1
10 29105 2 2 1 HEM C2A C -5.385 -6.893 -0.172 1.00 . B A . 182 HEM C2A 1 1
10 29106 2 2 1 HEM C2B C 0.475 -7.541 0.867 1.00 . B A . 182 HEM C2B 1 1
10 29107 2 2 1 HEM C2C C -0.717 -7.716 6.742 1.00 . B A . 182 HEM C2C 1 1
10 29108 2 2 1 HEM C2D C -6.578 -7.802 5.565 1.00 . B A . 182 HEM C2D 1 1
10 29109 2 2 1 HEM C3A C -4.160 -6.812 -0.730 1.00 . B A . 182 HEM C3A 1 1
10 29110 2 2 1 HEM C3B C 1.024 -7.446 2.092 1.00 . B A . 182 HEM C3B 1 1
10 29111 2 2 1 HEM C3C C -1.921 -7.977 7.284 1.00 . B A . 182 HEM C3C 1 1
10 29112 2 2 1 HEM C3D C -7.137 -7.706 4.344 1.00 . B A . 182 HEM C3D 1 1
10 29113 2 2 1 HEM C4A C -3.236 -7.358 0.240 1.00 . B A . 182 HEM C4A 1 1
10 29114 2 2 1 HEM C4B C -0.053 -7.634 3.034 1.00 . B A . 182 HEM C4B 1 1
10 29115 2 2 1 HEM C4C C -2.869 -7.848 6.206 1.00 . B A . 182 HEM C4C 1 1
10 29116 2 2 1 HEM C4D C -6.052 -7.746 3.394 1.00 . B A . 182 HEM C4D 1 1
10 29117 2 2 1 HEM CAA C -6.626 -6.227 -0.664 1.00 . B A . 182 HEM CAA 1 1
10 29118 2 2 1 HEM CAB C 2.363 -7.277 2.385 1.00 . B A . 182 HEM CAB 1 1
10 29119 2 2 1 HEM CAC C -2.155 -8.567 8.510 1.00 . B A . 182 HEM CAC 1 1
10 29120 2 2 1 HEM CAD C -8.591 -7.617 4.032 1.00 . B A . 182 HEM CAD 1 1
10 29121 2 2 1 HEM CBA C -7.330 -7.028 -1.762 1.00 . B A . 182 HEM CBA 1 1
10 29122 2 2 1 HEM CBB C 3.144 -6.381 1.680 1.00 . B A . 182 HEM CBB 1 1
10 29123 2 2 1 HEM CBC C -3.071 -9.594 8.643 1.00 . B A . 182 HEM CBC 1 1
10 29124 2 2 1 HEM CBD C -9.204 -8.984 3.719 1.00 . B A . 182 HEM CBD 1 1
10 29125 2 2 1 HEM CGA C -7.813 -8.341 -1.205 1.00 . B A . 182 HEM CGA 1 1
10 29126 2 2 1 HEM CGD C -10.699 -8.852 3.616 1.00 . B A . 182 HEM CGD 1 1
10 29127 2 2 1 HEM CHA C -6.215 -7.687 2.033 1.00 . B A . 182 HEM CHA 1 1
10 29128 2 2 1 HEM CHB C -1.872 -7.404 0.063 1.00 . B A . 182 HEM CHB 1 1
10 29129 2 2 1 HEM CHC C 0.114 -7.697 4.397 1.00 . B A . 182 HEM CHC 1 1
10 29130 2 2 1 HEM CHD C -4.229 -7.765 6.378 1.00 . B A . 182 HEM CHD 1 1
10 29131 2 2 1 HEM CMA C -3.804 -6.059 -1.966 1.00 . B A . 182 HEM CMA 1 1
10 29132 2 2 1 HEM CMB C 1.190 -7.469 -0.438 1.00 . B A . 182 HEM CMB 1 1
10 29133 2 2 1 HEM CMC C 0.511 -7.287 7.469 1.00 . B A . 182 HEM CMC 1 1
10 29134 2 2 1 HEM CMD C -7.284 -8.087 6.845 1.00 . B A . 182 HEM CMD 1 1
10 29135 2 2 1 HEM FE FE -3.052 -7.739 3.211 1.00 . B A . 182 HEM FE 1 1
10 29136 2 2 1 HEM HAB H 2.806 -7.849 3.187 1.00 . B A . 182 HEM HAB 1 1
10 29137 2 2 1 HEM HAC H -1.619 -8.217 9.378 1.00 . B A . 182 HEM HAC 1 1
10 29138 2 2 1 HEM HHA H -7.206 -7.913 1.639 1.00 . B A . 182 HEM HHA 1 1
10 29139 2 2 1 HEM HHB H -1.485 -7.152 -0.922 1.00 . B A . 182 HEM HHB 1 1
10 29140 2 2 1 HEM HHC H 1.129 -7.613 4.783 1.00 . B A . 182 HEM HHC 1 1
10 29141 2 2 1 HEM HHD H -4.599 -7.639 7.395 1.00 . B A . 182 HEM HHD 1 1
10 29142 2 2 1 HEM NA N -3.865 -7.617 1.434 1.00 . B A . 182 HEM NA 1 1
10 29143 2 2 1 HEM NB N -1.272 -7.695 2.399 1.00 . B A . 182 HEM NB 1 1
10 29144 2 2 1 HEM NC N -2.238 -7.856 4.985 1.00 . B A . 182 HEM NC 1 1
10 29145 2 2 1 HEM ND N -4.831 -7.783 4.025 1.00 . B A . 182 HEM ND 1 1
10 29146 2 2 1 HEM O1A O -7.035 -8.980 -0.448 1.00 . B A . 182 HEM O1A 1 1
10 29147 2 2 1 HEM O1D O -11.198 -7.699 3.713 1.00 . B A . 182 HEM O1D 1 1
10 29148 2 2 1 HEM O2A O -8.892 -8.808 -1.654 1.00 . B A . 182 HEM O2A 1 1
10 29149 2 2 1 HEM O2D O -11.378 -9.906 3.493 1.00 . B A . 182 HEM O2D 1 1
10 29150 3 3 1 CMO C C -3.043 -5.845 3.334 1.00 . C A . 183 CMO C 1 1
10 29151 3 3 1 CMO O O -3.038 -4.720 3.408 1.00 . C A . 183 CMO O 1 1
10 29152 4 4 1 IMD C2 C -3.709 -10.716 3.960 1.00 . D A . 184 IMD C2 1 1
10 29153 4 4 1 IMD C4 C -2.806 -12.093 2.534 1.00 . D A . 184 IMD C4 1 1
10 29154 4 4 1 IMD C5 C -2.488 -10.824 2.158 1.00 . D A . 184 IMD C5 1 1
10 29155 4 4 1 IMD H2 H -4.265 -10.337 4.805 1.00 . D A . 184 IMD H2 1 1
10 29156 4 4 1 IMD H4 H -2.505 -12.997 2.027 1.00 . D A . 184 IMD H4 1 1
10 29157 4 4 1 IMD H5 H -1.890 -10.551 1.300 1.00 . D A . 184 IMD H5 1 1
10 29158 4 4 1 IMD HN3 H -3.953 -12.781 4.171 1.00 . D A . 184 IMD HN3 1 1
10 29159 4 4 1 IMD N1 N -3.064 -9.934 3.067 1.00 . D A . 184 IMD N1 1 1
10 29160 4 4 1 IMD N3 N -3.576 -12.027 3.671 1.00 . D A . 184 IMD N3 1 1
11 29161 1 1 1 MET C C -14.249 -7.676 11.159 1.00 . A A . 1 MET C 1 1
11 29162 1 1 1 MET CA C -15.350 -8.451 10.442 1.00 . A A . 1 MET CA 1 1
11 29163 1 1 1 MET CB C -16.184 -9.235 11.458 1.00 . A A . 1 MET CB 1 1
11 29164 1 1 1 MET CE C -19.218 -9.759 12.731 1.00 . A A . 1 MET CE 1 1
11 29165 1 1 1 MET CG C -16.987 -8.261 12.324 1.00 . A A . 1 MET CG 1 1
11 29166 1 1 1 MET H1 H -13.699 -9.331 9.528 1.00 . A A . 1 MET H1 1 1
11 29167 1 1 1 MET H2 H -15.032 -10.371 9.702 1.00 . A A . 1 MET H2 1 1
11 29168 1 1 1 MET H3 H -15.044 -9.160 8.509 1.00 . A A . 1 MET H3 1 1
11 29169 1 1 1 MET HA H -15.987 -7.760 9.912 1.00 . A A . 1 MET HA 1 1
11 29170 1 1 1 MET HB2 H -16.861 -9.893 10.933 1.00 . A A . 1 MET HB2 1 1
11 29171 1 1 1 MET HB3 H -15.530 -9.819 12.088 1.00 . A A . 1 MET HB3 1 1
11 29172 1 1 1 MET HE1 H -18.890 -10.440 11.963 1.00 . A A . 1 MET HE1 1 1
11 29173 1 1 1 MET HE2 H -19.719 -8.916 12.274 1.00 . A A . 1 MET HE2 1 1
11 29174 1 1 1 MET HE3 H -19.898 -10.272 13.397 1.00 . A A . 1 MET HE3 1 1
11 29175 1 1 1 MET HG2 H -16.324 -7.516 12.738 1.00 . A A . 1 MET HG2 1 1
11 29176 1 1 1 MET HG3 H -17.739 -7.777 11.720 1.00 . A A . 1 MET HG3 1 1
11 29177 1 1 1 MET N N -14.735 -9.400 9.472 1.00 . A A . 1 MET N 1 1
11 29178 1 1 1 MET O O -13.859 -8.021 12.275 1.00 . A A . 1 MET O 1 1
11 29179 1 1 1 MET SD S -17.787 -9.169 13.670 1.00 . A A . 1 MET SD 1 1
11 29180 1 1 2 LYS C C -12.482 -4.543 10.268 1.00 . A A . 2 LYS C 1 1
11 29181 1 1 2 LYS CA C -12.698 -5.808 11.095 1.00 . A A . 2 LYS CA 1 1
11 29182 1 1 2 LYS CB C -11.396 -6.617 11.180 1.00 . A A . 2 LYS CB 1 1
11 29183 1 1 2 LYS CD C -9.874 -8.166 9.927 1.00 . A A . 2 LYS CD 1 1
11 29184 1 1 2 LYS CE C -9.793 -9.179 11.076 1.00 . A A . 2 LYS CE 1 1
11 29185 1 1 2 LYS CG C -11.245 -7.478 9.922 1.00 . A A . 2 LYS CG 1 1
11 29186 1 1 2 LYS H H -14.105 -6.400 9.625 1.00 . A A . 2 LYS H 1 1
11 29187 1 1 2 LYS HA H -12.995 -5.521 12.092 1.00 . A A . 2 LYS HA 1 1
11 29188 1 1 2 LYS HB2 H -10.553 -5.945 11.263 1.00 . A A . 2 LYS HB2 1 1
11 29189 1 1 2 LYS HB3 H -11.430 -7.258 12.048 1.00 . A A . 2 LYS HB3 1 1
11 29190 1 1 2 LYS HD2 H -9.729 -8.679 8.987 1.00 . A A . 2 LYS HD2 1 1
11 29191 1 1 2 LYS HD3 H -9.100 -7.423 10.052 1.00 . A A . 2 LYS HD3 1 1
11 29192 1 1 2 LYS HE2 H -9.569 -8.662 11.997 1.00 . A A . 2 LYS HE2 1 1
11 29193 1 1 2 LYS HE3 H -10.737 -9.696 11.174 1.00 . A A . 2 LYS HE3 1 1
11 29194 1 1 2 LYS HG2 H -12.024 -8.225 9.902 1.00 . A A . 2 LYS HG2 1 1
11 29195 1 1 2 LYS HG3 H -11.325 -6.852 9.047 1.00 . A A . 2 LYS HG3 1 1
11 29196 1 1 2 LYS HZ1 H -8.904 -10.631 9.876 1.00 . A A . 2 LYS HZ1 1 1
11 29197 1 1 2 LYS HZ2 H -8.690 -10.883 11.544 1.00 . A A . 2 LYS HZ2 1 1
11 29198 1 1 2 LYS HZ3 H -7.799 -9.680 10.748 1.00 . A A . 2 LYS HZ3 1 1
11 29199 1 1 2 LYS N N -13.754 -6.627 10.511 1.00 . A A . 2 LYS N 1 1
11 29200 1 1 2 LYS NZ N -8.715 -10.167 10.789 1.00 . A A . 2 LYS NZ 1 1
11 29201 1 1 2 LYS O O -11.957 -4.594 9.157 1.00 . A A . 2 LYS O 1 1
11 29202 1 1 3 GLY C C -11.301 -1.665 10.126 1.00 . A A . 3 GLY C 1 1
11 29203 1 1 3 GLY CA C -12.753 -2.133 10.130 1.00 . A A . 3 GLY CA 1 1
11 29204 1 1 3 GLY H H -13.312 -3.430 11.709 1.00 . A A . 3 GLY H 1 1
11 29205 1 1 3 GLY HA2 H -13.093 -2.244 9.110 1.00 . A A . 3 GLY HA2 1 1
11 29206 1 1 3 GLY HA3 H -13.360 -1.391 10.627 1.00 . A A . 3 GLY HA3 1 1
11 29207 1 1 3 GLY N N -12.898 -3.408 10.822 1.00 . A A . 3 GLY N 1 1
11 29208 1 1 3 GLY O O -11.025 -0.484 9.919 1.00 . A A . 3 GLY O 1 1
11 29209 1 1 4 ILE C C -8.615 -1.416 9.127 1.00 . A A . 4 ILE C 1 1
11 29210 1 1 4 ILE CA C -8.958 -2.246 10.365 1.00 . A A . 4 ILE CA 1 1
11 29211 1 1 4 ILE CB C -8.105 -3.527 10.419 1.00 . A A . 4 ILE CB 1 1
11 29212 1 1 4 ILE CD1 C -6.146 -2.160 11.194 1.00 . A A . 4 ILE CD1 1 1
11 29213 1 1 4 ILE CG1 C -6.621 -3.207 10.187 1.00 . A A . 4 ILE CG1 1 1
11 29214 1 1 4 ILE CG2 C -8.574 -4.508 9.351 1.00 . A A . 4 ILE CG2 1 1
11 29215 1 1 4 ILE H H -10.648 -3.521 10.509 1.00 . A A . 4 ILE H 1 1
11 29216 1 1 4 ILE HA H -8.759 -1.655 11.247 1.00 . A A . 4 ILE HA 1 1
11 29217 1 1 4 ILE HB H -8.221 -3.987 11.388 1.00 . A A . 4 ILE HB 1 1
11 29218 1 1 4 ILE HD11 H -6.526 -1.194 10.915 1.00 . A A . 4 ILE HD11 1 1
11 29219 1 1 4 ILE HD12 H -5.067 -2.131 11.196 1.00 . A A . 4 ILE HD12 1 1
11 29220 1 1 4 ILE HD13 H -6.502 -2.417 12.180 1.00 . A A . 4 ILE HD13 1 1
11 29221 1 1 4 ILE HG12 H -6.043 -4.110 10.316 1.00 . A A . 4 ILE HG12 1 1
11 29222 1 1 4 ILE HG13 H -6.478 -2.835 9.184 1.00 . A A . 4 ILE HG13 1 1
11 29223 1 1 4 ILE HG21 H -8.024 -5.432 9.449 1.00 . A A . 4 ILE HG21 1 1
11 29224 1 1 4 ILE HG22 H -8.399 -4.087 8.376 1.00 . A A . 4 ILE HG22 1 1
11 29225 1 1 4 ILE HG23 H -9.628 -4.702 9.478 1.00 . A A . 4 ILE HG23 1 1
11 29226 1 1 4 ILE N N -10.375 -2.593 10.352 1.00 . A A . 4 ILE N 1 1
11 29227 1 1 4 ILE O O -7.907 -0.413 9.212 1.00 . A A . 4 ILE O 1 1
11 29228 1 1 5 ILE C C -9.388 0.326 6.868 1.00 . A A . 5 ILE C 1 1
11 29229 1 1 5 ILE CA C -8.897 -1.114 6.732 1.00 . A A . 5 ILE CA 1 1
11 29230 1 1 5 ILE CB C -9.626 -1.828 5.576 1.00 . A A . 5 ILE CB 1 1
11 29231 1 1 5 ILE CD1 C -7.666 -3.425 5.459 1.00 . A A . 5 ILE CD1 1 1
11 29232 1 1 5 ILE CG1 C -9.197 -3.305 5.513 1.00 . A A . 5 ILE CG1 1 1
11 29233 1 1 5 ILE CG2 C -9.307 -1.161 4.235 1.00 . A A . 5 ILE CG2 1 1
11 29234 1 1 5 ILE H H -9.704 -2.628 7.972 1.00 . A A . 5 ILE H 1 1
11 29235 1 1 5 ILE HA H -7.837 -1.099 6.533 1.00 . A A . 5 ILE HA 1 1
11 29236 1 1 5 ILE HB H -10.689 -1.778 5.750 1.00 . A A . 5 ILE HB 1 1
11 29237 1 1 5 ILE HD11 H -7.256 -2.624 4.858 1.00 . A A . 5 ILE HD11 1 1
11 29238 1 1 5 ILE HD12 H -7.396 -4.374 5.020 1.00 . A A . 5 ILE HD12 1 1
11 29239 1 1 5 ILE HD13 H -7.265 -3.365 6.459 1.00 . A A . 5 ILE HD13 1 1
11 29240 1 1 5 ILE HG12 H -9.567 -3.821 6.386 1.00 . A A . 5 ILE HG12 1 1
11 29241 1 1 5 ILE HG13 H -9.620 -3.758 4.629 1.00 . A A . 5 ILE HG13 1 1
11 29242 1 1 5 ILE HG21 H -8.306 -1.423 3.933 1.00 . A A . 5 ILE HG21 1 1
11 29243 1 1 5 ILE HG22 H -9.390 -0.090 4.326 1.00 . A A . 5 ILE HG22 1 1
11 29244 1 1 5 ILE HG23 H -10.006 -1.512 3.490 1.00 . A A . 5 ILE HG23 1 1
11 29245 1 1 5 ILE N N -9.138 -1.833 7.979 1.00 . A A . 5 ILE N 1 1
11 29246 1 1 5 ILE O O -8.671 1.269 6.532 1.00 . A A . 5 ILE O 1 1
11 29247 1 1 6 PHE C C -10.495 2.503 8.759 1.00 . A A . 6 PHE C 1 1
11 29248 1 1 6 PHE CA C -11.166 1.822 7.568 1.00 . A A . 6 PHE CA 1 1
11 29249 1 1 6 PHE CB C -12.684 1.730 7.812 1.00 . A A . 6 PHE CB 1 1
11 29250 1 1 6 PHE CD1 C -13.175 0.446 5.697 1.00 . A A . 6 PHE CD1 1 1
11 29251 1 1 6 PHE CD2 C -14.327 2.546 6.067 1.00 . A A . 6 PHE CD2 1 1
11 29252 1 1 6 PHE CE1 C -13.846 0.292 4.479 1.00 . A A . 6 PHE CE1 1 1
11 29253 1 1 6 PHE CE2 C -14.998 2.391 4.849 1.00 . A A . 6 PHE CE2 1 1
11 29254 1 1 6 PHE CG C -13.413 1.571 6.493 1.00 . A A . 6 PHE CG 1 1
11 29255 1 1 6 PHE CZ C -14.759 1.266 4.055 1.00 . A A . 6 PHE CZ 1 1
11 29256 1 1 6 PHE H H -11.128 -0.297 7.640 1.00 . A A . 6 PHE H 1 1
11 29257 1 1 6 PHE HA H -10.984 2.411 6.682 1.00 . A A . 6 PHE HA 1 1
11 29258 1 1 6 PHE HB2 H -12.892 0.877 8.440 1.00 . A A . 6 PHE HB2 1 1
11 29259 1 1 6 PHE HB3 H -13.026 2.630 8.305 1.00 . A A . 6 PHE HB3 1 1
11 29260 1 1 6 PHE HD1 H -12.472 -0.306 6.023 1.00 . A A . 6 PHE HD1 1 1
11 29261 1 1 6 PHE HD2 H -14.513 3.416 6.679 1.00 . A A . 6 PHE HD2 1 1
11 29262 1 1 6 PHE HE1 H -13.661 -0.578 3.867 1.00 . A A . 6 PHE HE1 1 1
11 29263 1 1 6 PHE HE2 H -15.702 3.141 4.523 1.00 . A A . 6 PHE HE2 1 1
11 29264 1 1 6 PHE HZ H -15.277 1.146 3.115 1.00 . A A . 6 PHE HZ 1 1
11 29265 1 1 6 PHE N N -10.606 0.489 7.376 1.00 . A A . 6 PHE N 1 1
11 29266 1 1 6 PHE O O -10.507 3.728 8.874 1.00 . A A . 6 PHE O 1 1
11 29267 1 1 7 ASN C C -8.005 3.024 10.432 1.00 . A A . 7 ASN C 1 1
11 29268 1 1 7 ASN CA C -9.248 2.233 10.825 1.00 . A A . 7 ASN CA 1 1
11 29269 1 1 7 ASN CB C -8.852 1.095 11.766 1.00 . A A . 7 ASN CB 1 1
11 29270 1 1 7 ASN CG C -8.476 1.655 13.132 1.00 . A A . 7 ASN CG 1 1
11 29271 1 1 7 ASN H H -9.938 0.729 9.501 1.00 . A A . 7 ASN H 1 1
11 29272 1 1 7 ASN HA H -9.930 2.890 11.344 1.00 . A A . 7 ASN HA 1 1
11 29273 1 1 7 ASN HB2 H -9.684 0.414 11.874 1.00 . A A . 7 ASN HB2 1 1
11 29274 1 1 7 ASN HB3 H -8.007 0.565 11.352 1.00 . A A . 7 ASN HB3 1 1
11 29275 1 1 7 ASN HD21 H -7.884 -0.097 13.853 1.00 . A A . 7 ASN HD21 1 1
11 29276 1 1 7 ASN HD22 H -7.753 1.211 14.928 1.00 . A A . 7 ASN HD22 1 1
11 29277 1 1 7 ASN N N -9.915 1.698 9.644 1.00 . A A . 7 ASN N 1 1
11 29278 1 1 7 ASN ND2 N -7.999 0.857 14.047 1.00 . A A . 7 ASN ND2 1 1
11 29279 1 1 7 ASN O O -7.820 4.160 10.867 1.00 . A A . 7 ASN O 1 1
11 29280 1 1 7 ASN OD1 O -8.620 2.854 13.373 1.00 . A A . 7 ASN OD1 1 1
11 29281 1 1 8 VAL C C -6.274 4.271 8.265 1.00 . A A . 8 VAL C 1 1
11 29282 1 1 8 VAL CA C -5.931 3.094 9.173 1.00 . A A . 8 VAL CA 1 1
11 29283 1 1 8 VAL CB C -5.013 2.107 8.445 1.00 . A A . 8 VAL CB 1 1
11 29284 1 1 8 VAL CG1 C -3.725 2.818 8.004 1.00 . A A . 8 VAL CG1 1 1
11 29285 1 1 8 VAL CG2 C -4.665 0.954 9.391 1.00 . A A . 8 VAL CG2 1 1
11 29286 1 1 8 VAL H H -7.347 1.511 9.288 1.00 . A A . 8 VAL H 1 1
11 29287 1 1 8 VAL HA H -5.414 3.470 10.043 1.00 . A A . 8 VAL HA 1 1
11 29288 1 1 8 VAL HB H -5.522 1.716 7.578 1.00 . A A . 8 VAL HB 1 1
11 29289 1 1 8 VAL HG11 H -2.947 2.089 7.827 1.00 . A A . 8 VAL HG11 1 1
11 29290 1 1 8 VAL HG12 H -3.404 3.501 8.776 1.00 . A A . 8 VAL HG12 1 1
11 29291 1 1 8 VAL HG13 H -3.914 3.367 7.093 1.00 . A A . 8 VAL HG13 1 1
11 29292 1 1 8 VAL HG21 H -5.553 0.640 9.916 1.00 . A A . 8 VAL HG21 1 1
11 29293 1 1 8 VAL HG22 H -3.923 1.281 10.104 1.00 . A A . 8 VAL HG22 1 1
11 29294 1 1 8 VAL HG23 H -4.274 0.125 8.820 1.00 . A A . 8 VAL HG23 1 1
11 29295 1 1 8 VAL N N -7.152 2.420 9.608 1.00 . A A . 8 VAL N 1 1
11 29296 1 1 8 VAL O O -5.665 5.337 8.363 1.00 . A A . 8 VAL O 1 1
11 29297 1 1 9 LEU C C -8.234 6.320 7.306 1.00 . A A . 9 LEU C 1 1
11 29298 1 1 9 LEU CA C -7.683 5.154 6.496 1.00 . A A . 9 LEU CA 1 1
11 29299 1 1 9 LEU CB C -8.750 4.641 5.516 1.00 . A A . 9 LEU CB 1 1
11 29300 1 1 9 LEU CD1 C -8.126 6.518 3.950 1.00 . A A . 9 LEU CD1 1 1
11 29301 1 1 9 LEU CD2 C -10.239 5.215 3.584 1.00 . A A . 9 LEU CD2 1 1
11 29302 1 1 9 LEU CG C -9.286 5.790 4.644 1.00 . A A . 9 LEU CG 1 1
11 29303 1 1 9 LEU H H -7.725 3.218 7.368 1.00 . A A . 9 LEU H 1 1
11 29304 1 1 9 LEU HA H -6.828 5.515 5.950 1.00 . A A . 9 LEU HA 1 1
11 29305 1 1 9 LEU HB2 H -8.317 3.887 4.883 1.00 . A A . 9 LEU HB2 1 1
11 29306 1 1 9 LEU HB3 H -9.567 4.211 6.075 1.00 . A A . 9 LEU HB3 1 1
11 29307 1 1 9 LEU HD11 H -7.684 7.224 4.636 1.00 . A A . 9 LEU HD11 1 1
11 29308 1 1 9 LEU HD12 H -8.495 7.048 3.084 1.00 . A A . 9 LEU HD12 1 1
11 29309 1 1 9 LEU HD13 H -7.379 5.801 3.640 1.00 . A A . 9 LEU HD13 1 1
11 29310 1 1 9 LEU HD21 H -10.381 5.940 2.797 1.00 . A A . 9 LEU HD21 1 1
11 29311 1 1 9 LEU HD22 H -11.191 4.989 4.040 1.00 . A A . 9 LEU HD22 1 1
11 29312 1 1 9 LEU HD23 H -9.818 4.312 3.166 1.00 . A A . 9 LEU HD23 1 1
11 29313 1 1 9 LEU HG H -9.826 6.489 5.265 1.00 . A A . 9 LEU HG 1 1
11 29314 1 1 9 LEU N N -7.263 4.082 7.395 1.00 . A A . 9 LEU N 1 1
11 29315 1 1 9 LEU O O -7.954 7.478 7.004 1.00 . A A . 9 LEU O 1 1
11 29316 1 1 10 GLU C C -8.432 7.947 9.723 1.00 . A A . 10 GLU C 1 1
11 29317 1 1 10 GLU CA C -9.554 7.063 9.189 1.00 . A A . 10 GLU CA 1 1
11 29318 1 1 10 GLU CB C -10.320 6.438 10.359 1.00 . A A . 10 GLU CB 1 1
11 29319 1 1 10 GLU CD C -11.786 6.944 12.324 1.00 . A A . 10 GLU CD 1 1
11 29320 1 1 10 GLU CG C -10.849 7.542 11.278 1.00 . A A . 10 GLU CG 1 1
11 29321 1 1 10 GLU H H -9.182 5.075 8.554 1.00 . A A . 10 GLU H 1 1
11 29322 1 1 10 GLU HA H -10.239 7.667 8.609 1.00 . A A . 10 GLU HA 1 1
11 29323 1 1 10 GLU HB2 H -11.150 5.860 9.976 1.00 . A A . 10 GLU HB2 1 1
11 29324 1 1 10 GLU HB3 H -9.660 5.792 10.918 1.00 . A A . 10 GLU HB3 1 1
11 29325 1 1 10 GLU HG2 H -10.020 8.023 11.776 1.00 . A A . 10 GLU HG2 1 1
11 29326 1 1 10 GLU HG3 H -11.387 8.271 10.692 1.00 . A A . 10 GLU HG3 1 1
11 29327 1 1 10 GLU N N -9.000 6.016 8.345 1.00 . A A . 10 GLU N 1 1
11 29328 1 1 10 GLU O O -8.523 9.171 9.687 1.00 . A A . 10 GLU O 1 1
11 29329 1 1 10 GLU OE1 O -11.881 5.729 12.381 1.00 . A A . 10 GLU OE1 1 1
11 29330 1 1 10 GLU OE2 O -12.392 7.711 13.054 1.00 . A A . 10 GLU OE2 1 1
11 29331 1 1 11 ASP C C -5.584 8.919 9.688 1.00 . A A . 11 ASP C 1 1
11 29332 1 1 11 ASP CA C -6.231 8.039 10.757 1.00 . A A . 11 ASP CA 1 1
11 29333 1 1 11 ASP CB C -5.202 7.043 11.296 1.00 . A A . 11 ASP CB 1 1
11 29334 1 1 11 ASP CG C -5.709 6.419 12.593 1.00 . A A . 11 ASP CG 1 1
11 29335 1 1 11 ASP H H -7.359 6.332 10.211 1.00 . A A . 11 ASP H 1 1
11 29336 1 1 11 ASP HA H -6.569 8.665 11.569 1.00 . A A . 11 ASP HA 1 1
11 29337 1 1 11 ASP HB2 H -5.042 6.265 10.564 1.00 . A A . 11 ASP HB2 1 1
11 29338 1 1 11 ASP HB3 H -4.272 7.553 11.485 1.00 . A A . 11 ASP HB3 1 1
11 29339 1 1 11 ASP N N -7.373 7.311 10.214 1.00 . A A . 11 ASP N 1 1
11 29340 1 1 11 ASP O O -5.355 10.112 9.903 1.00 . A A . 11 ASP O 1 1
11 29341 1 1 11 ASP OD1 O -6.718 6.883 13.098 1.00 . A A . 11 ASP OD1 1 1
11 29342 1 1 11 ASP OD2 O -5.079 5.485 13.062 1.00 . A A . 11 ASP OD2 1 1
11 29343 1 1 12 MET C C -5.453 10.324 7.119 1.00 . A A . 12 MET C 1 1
11 29344 1 1 12 MET CA C -4.665 9.060 7.445 1.00 . A A . 12 MET CA 1 1
11 29345 1 1 12 MET CB C -4.573 8.171 6.200 1.00 . A A . 12 MET CB 1 1
11 29346 1 1 12 MET CE C -4.098 10.009 2.622 1.00 . A A . 12 MET CE 1 1
11 29347 1 1 12 MET CG C -3.814 8.902 5.085 1.00 . A A . 12 MET CG 1 1
11 29348 1 1 12 MET H H -5.492 7.372 8.424 1.00 . A A . 12 MET H 1 1
11 29349 1 1 12 MET HA H -3.668 9.355 7.737 1.00 . A A . 12 MET HA 1 1
11 29350 1 1 12 MET HB2 H -4.052 7.259 6.450 1.00 . A A . 12 MET HB2 1 1
11 29351 1 1 12 MET HB3 H -5.568 7.932 5.857 1.00 . A A . 12 MET HB3 1 1
11 29352 1 1 12 MET HE1 H -3.067 10.297 2.753 1.00 . A A . 12 MET HE1 1 1
11 29353 1 1 12 MET HE2 H -4.582 10.707 1.953 1.00 . A A . 12 MET HE2 1 1
11 29354 1 1 12 MET HE3 H -4.142 9.013 2.205 1.00 . A A . 12 MET HE3 1 1
11 29355 1 1 12 MET HG2 H -2.995 9.465 5.506 1.00 . A A . 12 MET HG2 1 1
11 29356 1 1 12 MET HG3 H -3.427 8.178 4.383 1.00 . A A . 12 MET HG3 1 1
11 29357 1 1 12 MET N N -5.289 8.324 8.538 1.00 . A A . 12 MET N 1 1
11 29358 1 1 12 MET O O -4.867 11.376 6.861 1.00 . A A . 12 MET O 1 1
11 29359 1 1 12 MET SD S -4.941 10.027 4.224 1.00 . A A . 12 MET SD 1 1
11 29360 1 1 13 VAL C C -7.548 12.396 7.978 1.00 . A A . 13 VAL C 1 1
11 29361 1 1 13 VAL CA C -7.606 11.388 6.833 1.00 . A A . 13 VAL CA 1 1
11 29362 1 1 13 VAL CB C -9.054 10.963 6.571 1.00 . A A . 13 VAL CB 1 1
11 29363 1 1 13 VAL CG1 C -9.929 12.204 6.387 1.00 . A A . 13 VAL CG1 1 1
11 29364 1 1 13 VAL CG2 C -9.117 10.102 5.305 1.00 . A A . 13 VAL CG2 1 1
11 29365 1 1 13 VAL H H -7.200 9.368 7.344 1.00 . A A . 13 VAL H 1 1
11 29366 1 1 13 VAL HA H -7.209 11.876 5.956 1.00 . A A . 13 VAL HA 1 1
11 29367 1 1 13 VAL HB H -9.417 10.392 7.414 1.00 . A A . 13 VAL HB 1 1
11 29368 1 1 13 VAL HG11 H -10.094 12.671 7.347 1.00 . A A . 13 VAL HG11 1 1
11 29369 1 1 13 VAL HG12 H -10.877 11.914 5.960 1.00 . A A . 13 VAL HG12 1 1
11 29370 1 1 13 VAL HG13 H -9.432 12.900 5.727 1.00 . A A . 13 VAL HG13 1 1
11 29371 1 1 13 VAL HG21 H -8.752 9.111 5.526 1.00 . A A . 13 VAL HG21 1 1
11 29372 1 1 13 VAL HG22 H -8.504 10.544 4.534 1.00 . A A . 13 VAL HG22 1 1
11 29373 1 1 13 VAL HG23 H -10.138 10.038 4.960 1.00 . A A . 13 VAL HG23 1 1
11 29374 1 1 13 VAL N N -6.777 10.227 7.131 1.00 . A A . 13 VAL N 1 1
11 29375 1 1 13 VAL O O -7.582 13.605 7.746 1.00 . A A . 13 VAL O 1 1
11 29376 1 1 14 VAL C C -6.128 13.675 10.253 1.00 . A A . 14 VAL C 1 1
11 29377 1 1 14 VAL CA C -7.372 12.803 10.356 1.00 . A A . 14 VAL CA 1 1
11 29378 1 1 14 VAL CB C -7.347 11.995 11.658 1.00 . A A . 14 VAL CB 1 1
11 29379 1 1 14 VAL CG1 C -6.960 12.901 12.836 1.00 . A A . 14 VAL CG1 1 1
11 29380 1 1 14 VAL CG2 C -8.742 11.425 11.913 1.00 . A A . 14 VAL CG2 1 1
11 29381 1 1 14 VAL H H -7.418 10.938 9.345 1.00 . A A . 14 VAL H 1 1
11 29382 1 1 14 VAL HA H -8.238 13.432 10.356 1.00 . A A . 14 VAL HA 1 1
11 29383 1 1 14 VAL HB H -6.630 11.191 11.570 1.00 . A A . 14 VAL HB 1 1
11 29384 1 1 14 VAL HG11 H -7.525 13.820 12.782 1.00 . A A . 14 VAL HG11 1 1
11 29385 1 1 14 VAL HG12 H -5.904 13.122 12.790 1.00 . A A . 14 VAL HG12 1 1
11 29386 1 1 14 VAL HG13 H -7.182 12.398 13.766 1.00 . A A . 14 VAL HG13 1 1
11 29387 1 1 14 VAL HG21 H -8.689 10.669 12.681 1.00 . A A . 14 VAL HG21 1 1
11 29388 1 1 14 VAL HG22 H -9.125 10.991 11.003 1.00 . A A . 14 VAL HG22 1 1
11 29389 1 1 14 VAL HG23 H -9.399 12.221 12.232 1.00 . A A . 14 VAL HG23 1 1
11 29390 1 1 14 VAL N N -7.448 11.907 9.208 1.00 . A A . 14 VAL N 1 1
11 29391 1 1 14 VAL O O -6.054 14.752 10.840 1.00 . A A . 14 VAL O 1 1
11 29392 1 1 15 ALA C C -4.000 14.922 8.195 1.00 . A A . 15 ALA C 1 1
11 29393 1 1 15 ALA CA C -3.899 13.915 9.344 1.00 . A A . 15 ALA CA 1 1
11 29394 1 1 15 ALA CB C -2.776 12.917 9.068 1.00 . A A . 15 ALA CB 1 1
11 29395 1 1 15 ALA H H -5.263 12.311 9.087 1.00 . A A . 15 ALA H 1 1
11 29396 1 1 15 ALA HA H -3.673 14.444 10.259 1.00 . A A . 15 ALA HA 1 1
11 29397 1 1 15 ALA HB1 H -1.824 13.374 9.288 1.00 . A A . 15 ALA HB1 1 1
11 29398 1 1 15 ALA HB2 H -2.804 12.619 8.030 1.00 . A A . 15 ALA HB2 1 1
11 29399 1 1 15 ALA HB3 H -2.914 12.047 9.697 1.00 . A A . 15 ALA HB3 1 1
11 29400 1 1 15 ALA N N -5.148 13.187 9.514 1.00 . A A . 15 ALA N 1 1
11 29401 1 1 15 ALA O O -3.380 15.985 8.235 1.00 . A A . 15 ALA O 1 1
11 29402 1 1 16 GLN C C -5.975 16.482 6.147 1.00 . A A . 16 GLN C 1 1
11 29403 1 1 16 GLN CA C -4.894 15.416 5.979 1.00 . A A . 16 GLN CA 1 1
11 29404 1 1 16 GLN CB C -5.234 14.552 4.765 1.00 . A A . 16 GLN CB 1 1
11 29405 1 1 16 GLN CD C -2.914 14.102 3.929 1.00 . A A . 16 GLN CD 1 1
11 29406 1 1 16 GLN CG C -4.154 13.484 4.568 1.00 . A A . 16 GLN CG 1 1
11 29407 1 1 16 GLN H H -5.194 13.687 7.162 1.00 . A A . 16 GLN H 1 1
11 29408 1 1 16 GLN HA H -3.956 15.916 5.792 1.00 . A A . 16 GLN HA 1 1
11 29409 1 1 16 GLN HB2 H -6.189 14.071 4.924 1.00 . A A . 16 GLN HB2 1 1
11 29410 1 1 16 GLN HB3 H -5.290 15.173 3.885 1.00 . A A . 16 GLN HB3 1 1
11 29411 1 1 16 GLN HE21 H -1.645 13.145 5.119 1.00 . A A . 16 GLN HE21 1 1
11 29412 1 1 16 GLN HE22 H -0.931 14.171 3.972 1.00 . A A . 16 GLN HE22 1 1
11 29413 1 1 16 GLN HG2 H -3.889 13.055 5.523 1.00 . A A . 16 GLN HG2 1 1
11 29414 1 1 16 GLN HG3 H -4.538 12.708 3.926 1.00 . A A . 16 GLN HG3 1 1
11 29415 1 1 16 GLN N N -4.753 14.561 7.157 1.00 . A A . 16 GLN N 1 1
11 29416 1 1 16 GLN NE2 N -1.732 13.779 4.377 1.00 . A A . 16 GLN NE2 1 1
11 29417 1 1 16 GLN O O -5.669 17.661 6.326 1.00 . A A . 16 GLN O 1 1
11 29418 1 1 16 GLN OE1 O -3.026 14.898 2.997 1.00 . A A . 16 GLN OE1 1 1
11 29419 1 1 17 CYS C C -8.847 17.118 7.581 1.00 . A A . 17 CYS C 1 1
11 29420 1 1 17 CYS CA C -8.352 17.017 6.152 1.00 . A A . 17 CYS CA 1 1
11 29421 1 1 17 CYS CB C -9.492 16.559 5.251 1.00 . A A . 17 CYS CB 1 1
11 29422 1 1 17 CYS H H -7.428 15.127 5.886 1.00 . A A . 17 CYS H 1 1
11 29423 1 1 17 CYS HA H -8.019 17.990 5.827 1.00 . A A . 17 CYS HA 1 1
11 29424 1 1 17 CYS HB2 H -9.744 15.538 5.494 1.00 . A A . 17 CYS HB2 1 1
11 29425 1 1 17 CYS HB3 H -10.351 17.193 5.409 1.00 . A A . 17 CYS HB3 1 1
11 29426 1 1 17 CYS HG H -8.024 16.793 3.503 1.00 . A A . 17 CYS HG 1 1
11 29427 1 1 17 CYS N N -7.240 16.073 6.049 1.00 . A A . 17 CYS N 1 1
11 29428 1 1 17 CYS O O -9.470 18.104 7.971 1.00 . A A . 17 CYS O 1 1
11 29429 1 1 17 CYS SG S -8.975 16.660 3.522 1.00 . A A . 17 CYS SG 1 1
11 29430 1 1 18 GLY C C -10.103 15.146 10.035 1.00 . A A . 18 GLY C 1 1
11 29431 1 1 18 GLY CA C -8.921 16.069 9.764 1.00 . A A . 18 GLY CA 1 1
11 29432 1 1 18 GLY H H -8.015 15.359 7.983 1.00 . A A . 18 GLY H 1 1
11 29433 1 1 18 GLY HA2 H -8.079 15.728 10.332 1.00 . A A . 18 GLY HA2 1 1
11 29434 1 1 18 GLY HA3 H -9.177 17.062 10.095 1.00 . A A . 18 GLY HA3 1 1
11 29435 1 1 18 GLY N N -8.537 16.097 8.361 1.00 . A A . 18 GLY N 1 1
11 29436 1 1 18 GLY O O -10.753 14.635 9.122 1.00 . A A . 18 GLY O 1 1
11 29437 1 1 19 MET C C -12.785 14.721 11.414 1.00 . A A . 19 MET C 1 1
11 29438 1 1 19 MET CA C -11.435 14.106 11.780 1.00 . A A . 19 MET CA 1 1
11 29439 1 1 19 MET CB C -11.337 13.934 13.301 1.00 . A A . 19 MET CB 1 1
11 29440 1 1 19 MET CE C -12.638 10.788 15.616 1.00 . A A . 19 MET CE 1 1
11 29441 1 1 19 MET CG C -12.013 12.629 13.721 1.00 . A A . 19 MET CG 1 1
11 29442 1 1 19 MET H H -9.770 15.415 11.959 1.00 . A A . 19 MET H 1 1
11 29443 1 1 19 MET HA H -11.342 13.141 11.306 1.00 . A A . 19 MET HA 1 1
11 29444 1 1 19 MET HB2 H -10.298 13.907 13.588 1.00 . A A . 19 MET HB2 1 1
11 29445 1 1 19 MET HB3 H -11.823 14.763 13.793 1.00 . A A . 19 MET HB3 1 1
11 29446 1 1 19 MET HE1 H -12.702 10.481 16.648 1.00 . A A . 19 MET HE1 1 1
11 29447 1 1 19 MET HE2 H -12.023 10.085 15.072 1.00 . A A . 19 MET HE2 1 1
11 29448 1 1 19 MET HE3 H -13.630 10.812 15.187 1.00 . A A . 19 MET HE3 1 1
11 29449 1 1 19 MET HG2 H -13.052 12.648 13.424 1.00 . A A . 19 MET HG2 1 1
11 29450 1 1 19 MET HG3 H -11.515 11.804 13.237 1.00 . A A . 19 MET HG3 1 1
11 29451 1 1 19 MET N N -10.350 14.954 11.320 1.00 . A A . 19 MET N 1 1
11 29452 1 1 19 MET O O -13.783 14.017 11.263 1.00 . A A . 19 MET O 1 1
11 29453 1 1 19 MET SD S -11.899 12.436 15.517 1.00 . A A . 19 MET SD 1 1
11 29454 1 1 20 SER C C -14.564 16.394 9.589 1.00 . A A . 20 SER C 1 1
11 29455 1 1 20 SER CA C -14.033 16.762 10.971 1.00 . A A . 20 SER CA 1 1
11 29456 1 1 20 SER CB C -13.780 18.269 11.031 1.00 . A A . 20 SER CB 1 1
11 29457 1 1 20 SER H H -11.979 16.550 11.442 1.00 . A A . 20 SER H 1 1
11 29458 1 1 20 SER HA H -14.781 16.511 11.707 1.00 . A A . 20 SER HA 1 1
11 29459 1 1 20 SER HB2 H -13.092 18.552 10.253 1.00 . A A . 20 SER HB2 1 1
11 29460 1 1 20 SER HB3 H -14.715 18.795 10.890 1.00 . A A . 20 SER HB3 1 1
11 29461 1 1 20 SER HG H -13.550 19.467 12.546 1.00 . A A . 20 SER HG 1 1
11 29462 1 1 20 SER N N -12.805 16.044 11.295 1.00 . A A . 20 SER N 1 1
11 29463 1 1 20 SER O O -15.767 16.187 9.416 1.00 . A A . 20 SER O 1 1
11 29464 1 1 20 SER OG O -13.221 18.601 12.295 1.00 . A A . 20 SER OG 1 1
11 29465 1 1 21 VAL C C -14.394 14.429 7.209 1.00 . A A . 21 VAL C 1 1
11 29466 1 1 21 VAL CA C -14.118 15.935 7.260 1.00 . A A . 21 VAL CA 1 1
11 29467 1 1 21 VAL CB C -13.052 16.395 6.221 1.00 . A A . 21 VAL CB 1 1
11 29468 1 1 21 VAL CG1 C -12.541 15.225 5.376 1.00 . A A . 21 VAL CG1 1 1
11 29469 1 1 21 VAL CG2 C -13.642 17.457 5.279 1.00 . A A . 21 VAL CG2 1 1
11 29470 1 1 21 VAL H H -12.725 16.425 8.774 1.00 . A A . 21 VAL H 1 1
11 29471 1 1 21 VAL HA H -15.049 16.440 7.068 1.00 . A A . 21 VAL HA 1 1
11 29472 1 1 21 VAL HB H -12.219 16.827 6.754 1.00 . A A . 21 VAL HB 1 1
11 29473 1 1 21 VAL HG11 H -12.030 14.524 6.018 1.00 . A A . 21 VAL HG11 1 1
11 29474 1 1 21 VAL HG12 H -11.861 15.595 4.627 1.00 . A A . 21 VAL HG12 1 1
11 29475 1 1 21 VAL HG13 H -13.375 14.737 4.891 1.00 . A A . 21 VAL HG13 1 1
11 29476 1 1 21 VAL HG21 H -12.943 17.659 4.481 1.00 . A A . 21 VAL HG21 1 1
11 29477 1 1 21 VAL HG22 H -13.829 18.365 5.832 1.00 . A A . 21 VAL HG22 1 1
11 29478 1 1 21 VAL HG23 H -14.569 17.093 4.862 1.00 . A A . 21 VAL HG23 1 1
11 29479 1 1 21 VAL N N -13.679 16.289 8.599 1.00 . A A . 21 VAL N 1 1
11 29480 1 1 21 VAL O O -15.318 13.980 6.529 1.00 . A A . 21 VAL O 1 1
11 29481 1 1 22 TRP C C -15.233 11.890 8.326 1.00 . A A . 22 TRP C 1 1
11 29482 1 1 22 TRP CA C -13.779 12.217 7.990 1.00 . A A . 22 TRP CA 1 1
11 29483 1 1 22 TRP CB C -12.856 11.642 9.070 1.00 . A A . 22 TRP CB 1 1
11 29484 1 1 22 TRP CD1 C -13.610 9.695 10.495 1.00 . A A . 22 TRP CD1 1 1
11 29485 1 1 22 TRP CD2 C -13.041 9.069 8.412 1.00 . A A . 22 TRP CD2 1 1
11 29486 1 1 22 TRP CE2 C -13.432 7.894 9.098 1.00 . A A . 22 TRP CE2 1 1
11 29487 1 1 22 TRP CE3 C -12.635 8.950 7.074 1.00 . A A . 22 TRP CE3 1 1
11 29488 1 1 22 TRP CG C -13.162 10.199 9.320 1.00 . A A . 22 TRP CG 1 1
11 29489 1 1 22 TRP CH2 C -13.011 6.547 7.144 1.00 . A A . 22 TRP CH2 1 1
11 29490 1 1 22 TRP CZ2 C -13.418 6.645 8.475 1.00 . A A . 22 TRP CZ2 1 1
11 29491 1 1 22 TRP CZ3 C -12.621 7.697 6.446 1.00 . A A . 22 TRP CZ3 1 1
11 29492 1 1 22 TRP H H -12.886 14.080 8.477 1.00 . A A . 22 TRP H 1 1
11 29493 1 1 22 TRP HA H -13.516 11.787 7.028 1.00 . A A . 22 TRP HA 1 1
11 29494 1 1 22 TRP HB2 H -11.829 11.739 8.751 1.00 . A A . 22 TRP HB2 1 1
11 29495 1 1 22 TRP HB3 H -12.998 12.199 9.984 1.00 . A A . 22 TRP HB3 1 1
11 29496 1 1 22 TRP HD1 H -13.809 10.269 11.388 1.00 . A A . 22 TRP HD1 1 1
11 29497 1 1 22 TRP HE1 H -14.083 7.725 11.069 1.00 . A A . 22 TRP HE1 1 1
11 29498 1 1 22 TRP HE3 H -12.331 9.829 6.524 1.00 . A A . 22 TRP HE3 1 1
11 29499 1 1 22 TRP HH2 H -12.997 5.587 6.651 1.00 . A A . 22 TRP HH2 1 1
11 29500 1 1 22 TRP HZ2 H -13.720 5.763 9.019 1.00 . A A . 22 TRP HZ2 1 1
11 29501 1 1 22 TRP HZ3 H -12.311 7.617 5.421 1.00 . A A . 22 TRP HZ3 1 1
11 29502 1 1 22 TRP N N -13.600 13.663 7.944 1.00 . A A . 22 TRP N 1 1
11 29503 1 1 22 TRP NE1 N -13.769 8.328 10.363 1.00 . A A . 22 TRP NE1 1 1
11 29504 1 1 22 TRP O O -15.849 11.037 7.702 1.00 . A A . 22 TRP O 1 1
11 29505 1 1 23 ASN C C -18.159 12.992 8.782 1.00 . A A . 23 ASN C 1 1
11 29506 1 1 23 ASN CA C -17.140 12.404 9.767 1.00 . A A . 23 ASN CA 1 1
11 29507 1 1 23 ASN CB C -17.327 13.069 11.133 1.00 . A A . 23 ASN CB 1 1
11 29508 1 1 23 ASN CG C -16.378 12.443 12.149 1.00 . A A . 23 ASN CG 1 1
11 29509 1 1 23 ASN H H -15.201 13.269 9.755 1.00 . A A . 23 ASN H 1 1
11 29510 1 1 23 ASN HA H -17.346 11.352 9.873 1.00 . A A . 23 ASN HA 1 1
11 29511 1 1 23 ASN HB2 H -17.116 14.124 11.048 1.00 . A A . 23 ASN HB2 1 1
11 29512 1 1 23 ASN HB3 H -18.345 12.930 11.463 1.00 . A A . 23 ASN HB3 1 1
11 29513 1 1 23 ASN HD21 H -16.818 10.577 11.632 1.00 . A A . 23 ASN HD21 1 1
11 29514 1 1 23 ASN HD22 H -15.675 10.734 12.877 1.00 . A A . 23 ASN HD22 1 1
11 29515 1 1 23 ASN N N -15.759 12.595 9.319 1.00 . A A . 23 ASN N 1 1
11 29516 1 1 23 ASN ND2 N -16.283 11.143 12.226 1.00 . A A . 23 ASN ND2 1 1
11 29517 1 1 23 ASN O O -19.294 12.521 8.707 1.00 . A A . 23 ASN O 1 1
11 29518 1 1 23 ASN OD1 O -15.706 13.156 12.894 1.00 . A A . 23 ASN OD1 1 1
11 29519 1 1 24 GLU C C -19.034 13.791 5.921 1.00 . A A . 24 GLU C 1 1
11 29520 1 1 24 GLU CA C -18.676 14.686 7.110 1.00 . A A . 24 GLU CA 1 1
11 29521 1 1 24 GLU CB C -18.025 15.967 6.588 1.00 . A A . 24 GLU CB 1 1
11 29522 1 1 24 GLU CD C -17.098 18.172 7.341 1.00 . A A . 24 GLU CD 1 1
11 29523 1 1 24 GLU CG C -18.105 17.069 7.652 1.00 . A A . 24 GLU CG 1 1
11 29524 1 1 24 GLU H H -16.860 14.385 8.168 1.00 . A A . 24 GLU H 1 1
11 29525 1 1 24 GLU HA H -19.585 14.948 7.629 1.00 . A A . 24 GLU HA 1 1
11 29526 1 1 24 GLU HB2 H -17.001 15.763 6.349 1.00 . A A . 24 GLU HB2 1 1
11 29527 1 1 24 GLU HB3 H -18.528 16.296 5.701 1.00 . A A . 24 GLU HB3 1 1
11 29528 1 1 24 GLU HG2 H -19.101 17.488 7.654 1.00 . A A . 24 GLU HG2 1 1
11 29529 1 1 24 GLU HG3 H -17.893 16.652 8.623 1.00 . A A . 24 GLU HG3 1 1
11 29530 1 1 24 GLU N N -17.767 14.031 8.055 1.00 . A A . 24 GLU N 1 1
11 29531 1 1 24 GLU O O -20.210 13.639 5.591 1.00 . A A . 24 GLU O 1 1
11 29532 1 1 24 GLU OE1 O -16.498 18.119 6.280 1.00 . A A . 24 GLU OE1 1 1
11 29533 1 1 24 GLU OE2 O -16.942 19.056 8.168 1.00 . A A . 24 GLU OE2 1 1
11 29534 1 1 25 LEU C C -18.662 10.946 4.562 1.00 . A A . 25 LEU C 1 1
11 29535 1 1 25 LEU CA C -18.267 12.351 4.113 1.00 . A A . 25 LEU CA 1 1
11 29536 1 1 25 LEU CB C -17.022 12.350 3.182 1.00 . A A . 25 LEU CB 1 1
11 29537 1 1 25 LEU CD1 C -15.626 11.094 4.932 1.00 . A A . 25 LEU CD1 1 1
11 29538 1 1 25 LEU CD2 C -16.650 9.823 2.964 1.00 . A A . 25 LEU CD2 1 1
11 29539 1 1 25 LEU CG C -16.044 11.171 3.445 1.00 . A A . 25 LEU CG 1 1
11 29540 1 1 25 LEU H H -17.107 13.362 5.579 1.00 . A A . 25 LEU H 1 1
11 29541 1 1 25 LEU HA H -19.100 12.759 3.553 1.00 . A A . 25 LEU HA 1 1
11 29542 1 1 25 LEU HB2 H -17.348 12.302 2.153 1.00 . A A . 25 LEU HB2 1 1
11 29543 1 1 25 LEU HB3 H -16.487 13.278 3.326 1.00 . A A . 25 LEU HB3 1 1
11 29544 1 1 25 LEU HD11 H -14.557 11.229 5.002 1.00 . A A . 25 LEU HD11 1 1
11 29545 1 1 25 LEU HD12 H -15.884 10.130 5.340 1.00 . A A . 25 LEU HD12 1 1
11 29546 1 1 25 LEU HD13 H -16.113 11.866 5.502 1.00 . A A . 25 LEU HD13 1 1
11 29547 1 1 25 LEU HD21 H -15.917 9.306 2.372 1.00 . A A . 25 LEU HD21 1 1
11 29548 1 1 25 LEU HD22 H -17.532 9.997 2.365 1.00 . A A . 25 LEU HD22 1 1
11 29549 1 1 25 LEU HD23 H -16.912 9.208 3.814 1.00 . A A . 25 LEU HD23 1 1
11 29550 1 1 25 LEU HG H -15.149 11.359 2.866 1.00 . A A . 25 LEU HG 1 1
11 29551 1 1 25 LEU N N -18.026 13.213 5.273 1.00 . A A . 25 LEU N 1 1
11 29552 1 1 25 LEU O O -19.358 10.230 3.844 1.00 . A A . 25 LEU O 1 1
11 29553 1 1 26 LEU C C -20.013 9.157 6.665 1.00 . A A . 26 LEU C 1 1
11 29554 1 1 26 LEU CA C -18.534 9.242 6.294 1.00 . A A . 26 LEU CA 1 1
11 29555 1 1 26 LEU CB C -17.649 8.996 7.517 1.00 . A A . 26 LEU CB 1 1
11 29556 1 1 26 LEU CD1 C -16.740 7.168 8.960 1.00 . A A . 26 LEU CD1 1 1
11 29557 1 1 26 LEU CD2 C -19.171 7.798 9.191 1.00 . A A . 26 LEU CD2 1 1
11 29558 1 1 26 LEU CG C -17.985 7.654 8.202 1.00 . A A . 26 LEU CG 1 1
11 29559 1 1 26 LEU H H -17.669 11.179 6.279 1.00 . A A . 26 LEU H 1 1
11 29560 1 1 26 LEU HA H -18.316 8.494 5.548 1.00 . A A . 26 LEU HA 1 1
11 29561 1 1 26 LEU HB2 H -16.622 8.965 7.184 1.00 . A A . 26 LEU HB2 1 1
11 29562 1 1 26 LEU HB3 H -17.769 9.812 8.213 1.00 . A A . 26 LEU HB3 1 1
11 29563 1 1 26 LEU HD11 H -16.347 7.978 9.560 1.00 . A A . 26 LEU HD11 1 1
11 29564 1 1 26 LEU HD12 H -15.988 6.854 8.248 1.00 . A A . 26 LEU HD12 1 1
11 29565 1 1 26 LEU HD13 H -17.003 6.337 9.598 1.00 . A A . 26 LEU HD13 1 1
11 29566 1 1 26 LEU HD21 H -20.094 7.572 8.679 1.00 . A A . 26 LEU HD21 1 1
11 29567 1 1 26 LEU HD22 H -19.217 8.802 9.581 1.00 . A A . 26 LEU HD22 1 1
11 29568 1 1 26 LEU HD23 H -19.049 7.105 10.013 1.00 . A A . 26 LEU HD23 1 1
11 29569 1 1 26 LEU HG H -18.238 6.926 7.443 1.00 . A A . 26 LEU HG 1 1
11 29570 1 1 26 LEU N N -18.219 10.562 5.751 1.00 . A A . 26 LEU N 1 1
11 29571 1 1 26 LEU O O -20.794 8.487 5.990 1.00 . A A . 26 LEU O 1 1
11 29572 1 1 27 GLU C C -22.715 10.188 7.029 1.00 . A A . 27 GLU C 1 1
11 29573 1 1 27 GLU CA C -21.782 9.856 8.185 1.00 . A A . 27 GLU CA 1 1
11 29574 1 1 27 GLU CB C -21.954 10.899 9.282 1.00 . A A . 27 GLU CB 1 1
11 29575 1 1 27 GLU CD C -23.542 11.835 10.975 1.00 . A A . 27 GLU CD 1 1
11 29576 1 1 27 GLU CG C -23.337 10.753 9.921 1.00 . A A . 27 GLU CG 1 1
11 29577 1 1 27 GLU H H -19.724 10.369 8.229 1.00 . A A . 27 GLU H 1 1
11 29578 1 1 27 GLU HA H -22.055 8.886 8.572 1.00 . A A . 27 GLU HA 1 1
11 29579 1 1 27 GLU HB2 H -21.190 10.762 10.031 1.00 . A A . 27 GLU HB2 1 1
11 29580 1 1 27 GLU HB3 H -21.863 11.883 8.847 1.00 . A A . 27 GLU HB3 1 1
11 29581 1 1 27 GLU HG2 H -24.097 10.846 9.159 1.00 . A A . 27 GLU HG2 1 1
11 29582 1 1 27 GLU HG3 H -23.415 9.782 10.387 1.00 . A A . 27 GLU HG3 1 1
11 29583 1 1 27 GLU N N -20.391 9.846 7.735 1.00 . A A . 27 GLU N 1 1
11 29584 1 1 27 GLU O O -23.893 9.830 7.043 1.00 . A A . 27 GLU O 1 1
11 29585 1 1 27 GLU OE1 O -22.624 12.611 11.185 1.00 . A A . 27 GLU OE1 1 1
11 29586 1 1 27 GLU OE2 O -24.613 11.872 11.557 1.00 . A A . 27 GLU OE2 1 1
11 29587 1 1 28 LYS C C -23.054 10.004 3.923 1.00 . A A . 28 LYS C 1 1
11 29588 1 1 28 LYS CA C -22.955 11.212 4.848 1.00 . A A . 28 LYS CA 1 1
11 29589 1 1 28 LYS CB C -22.278 12.383 4.130 1.00 . A A . 28 LYS CB 1 1
11 29590 1 1 28 LYS CD C -22.555 13.966 2.179 1.00 . A A . 28 LYS CD 1 1
11 29591 1 1 28 LYS CE C -23.302 15.036 3.005 1.00 . A A . 28 LYS CE 1 1
11 29592 1 1 28 LYS CG C -22.843 12.552 2.711 1.00 . A A . 28 LYS CG 1 1
11 29593 1 1 28 LYS H H -21.224 11.088 6.061 1.00 . A A . 28 LYS H 1 1
11 29594 1 1 28 LYS HA H -23.947 11.514 5.153 1.00 . A A . 28 LYS HA 1 1
11 29595 1 1 28 LYS HB2 H -22.439 13.286 4.697 1.00 . A A . 28 LYS HB2 1 1
11 29596 1 1 28 LYS HB3 H -21.225 12.187 4.068 1.00 . A A . 28 LYS HB3 1 1
11 29597 1 1 28 LYS HD2 H -21.491 14.152 2.230 1.00 . A A . 28 LYS HD2 1 1
11 29598 1 1 28 LYS HD3 H -22.874 14.024 1.148 1.00 . A A . 28 LYS HD3 1 1
11 29599 1 1 28 LYS HE2 H -22.653 15.412 3.783 1.00 . A A . 28 LYS HE2 1 1
11 29600 1 1 28 LYS HE3 H -23.589 15.855 2.359 1.00 . A A . 28 LYS HE3 1 1
11 29601 1 1 28 LYS HG2 H -22.367 11.831 2.061 1.00 . A A . 28 LYS HG2 1 1
11 29602 1 1 28 LYS HG3 H -23.907 12.375 2.717 1.00 . A A . 28 LYS HG3 1 1
11 29603 1 1 28 LYS HZ1 H -24.262 13.593 4.160 1.00 . A A . 28 LYS HZ1 1 1
11 29604 1 1 28 LYS HZ2 H -25.206 14.201 2.884 1.00 . A A . 28 LYS HZ2 1 1
11 29605 1 1 28 LYS HZ3 H -24.950 15.142 4.272 1.00 . A A . 28 LYS HZ3 1 1
11 29606 1 1 28 LYS N N -22.175 10.854 6.022 1.00 . A A . 28 LYS N 1 1
11 29607 1 1 28 LYS NZ N -24.522 14.448 3.627 1.00 . A A . 28 LYS NZ 1 1
11 29608 1 1 28 LYS O O -24.115 9.708 3.372 1.00 . A A . 28 LYS O 1 1
11 29609 1 1 29 HIS C C -21.790 6.852 3.724 1.00 . A A . 29 HIS C 1 1
11 29610 1 1 29 HIS CA C -21.860 8.130 2.894 1.00 . A A . 29 HIS CA 1 1
11 29611 1 1 29 HIS CB C -20.631 8.216 1.983 1.00 . A A . 29 HIS CB 1 1
11 29612 1 1 29 HIS CD2 C -21.524 9.705 0.011 1.00 . A A . 29 HIS CD2 1 1
11 29613 1 1 29 HIS CE1 C -20.319 11.469 0.377 1.00 . A A . 29 HIS CE1 1 1
11 29614 1 1 29 HIS CG C -20.742 9.433 1.107 1.00 . A A . 29 HIS CG 1 1
11 29615 1 1 29 HIS H H -21.115 9.617 4.224 1.00 . A A . 29 HIS H 1 1
11 29616 1 1 29 HIS HA H -22.746 8.079 2.275 1.00 . A A . 29 HIS HA 1 1
11 29617 1 1 29 HIS HB2 H -19.737 8.285 2.586 1.00 . A A . 29 HIS HB2 1 1
11 29618 1 1 29 HIS HB3 H -20.578 7.332 1.365 1.00 . A A . 29 HIS HB3 1 1
11 29619 1 1 29 HIS HD1 H -19.320 10.699 2.033 1.00 . A A . 29 HIS HD1 1 1
11 29620 1 1 29 HIS HD2 H -22.239 9.025 -0.428 1.00 . A A . 29 HIS HD2 1 1
11 29621 1 1 29 HIS HE1 H -19.886 12.454 0.296 1.00 . A A . 29 HIS HE1 1 1
11 29622 1 1 29 HIS HE2 H -21.662 11.448 -1.213 1.00 . A A . 29 HIS HE2 1 1
11 29623 1 1 29 HIS N N -21.926 9.314 3.758 1.00 . A A . 29 HIS N 1 1
11 29624 1 1 29 HIS ND1 N -19.982 10.572 1.322 1.00 . A A . 29 HIS ND1 1 1
11 29625 1 1 29 HIS NE2 N -21.254 10.991 -0.448 1.00 . A A . 29 HIS NE2 1 1
11 29626 1 1 29 HIS O O -22.817 6.251 4.038 1.00 . A A . 29 HIS O 1 1
11 29627 1 1 30 ALA C C -21.412 5.155 5.997 1.00 . A A . 30 ALA C 1 1
11 29628 1 1 30 ALA CA C -20.395 5.211 4.852 1.00 . A A . 30 ALA CA 1 1
11 29629 1 1 30 ALA CB C -18.952 5.153 5.405 1.00 . A A . 30 ALA CB 1 1
11 29630 1 1 30 ALA H H -19.789 6.942 3.785 1.00 . A A . 30 ALA H 1 1
11 29631 1 1 30 ALA HA H -20.560 4.362 4.204 1.00 . A A . 30 ALA HA 1 1
11 29632 1 1 30 ALA HB1 H -18.964 4.927 6.464 1.00 . A A . 30 ALA HB1 1 1
11 29633 1 1 30 ALA HB2 H -18.474 6.107 5.251 1.00 . A A . 30 ALA HB2 1 1
11 29634 1 1 30 ALA HB3 H -18.392 4.386 4.884 1.00 . A A . 30 ALA HB3 1 1
11 29635 1 1 30 ALA N N -20.575 6.431 4.068 1.00 . A A . 30 ALA N 1 1
11 29636 1 1 30 ALA O O -21.999 6.171 6.369 1.00 . A A . 30 ALA O 1 1
11 29637 1 1 31 PRO C C -22.615 4.987 8.624 1.00 . A A . 31 PRO C 1 1
11 29638 1 1 31 PRO CA C -22.575 3.789 7.675 1.00 . A A . 31 PRO CA 1 1
11 29639 1 1 31 PRO CB C -22.021 2.545 8.372 1.00 . A A . 31 PRO CB 1 1
11 29640 1 1 31 PRO CD C -20.969 2.726 6.169 1.00 . A A . 31 PRO CD 1 1
11 29641 1 1 31 PRO CG C -21.358 1.743 7.285 1.00 . A A . 31 PRO CG 1 1
11 29642 1 1 31 PRO HA H -23.560 3.581 7.294 1.00 . A A . 31 PRO HA 1 1
11 29643 1 1 31 PRO HB2 H -21.297 2.830 9.129 1.00 . A A . 31 PRO HB2 1 1
11 29644 1 1 31 PRO HB3 H -22.824 1.978 8.820 1.00 . A A . 31 PRO HB3 1 1
11 29645 1 1 31 PRO HD2 H -19.897 2.845 6.126 1.00 . A A . 31 PRO HD2 1 1
11 29646 1 1 31 PRO HD3 H -21.348 2.392 5.212 1.00 . A A . 31 PRO HD3 1 1
11 29647 1 1 31 PRO HG2 H -20.474 1.252 7.674 1.00 . A A . 31 PRO HG2 1 1
11 29648 1 1 31 PRO HG3 H -22.044 1.006 6.895 1.00 . A A . 31 PRO HG3 1 1
11 29649 1 1 31 PRO N N -21.620 3.990 6.553 1.00 . A A . 31 PRO N 1 1
11 29650 1 1 31 PRO O O -21.659 5.758 8.707 1.00 . A A . 31 PRO O 1 1
11 29651 1 1 32 LYS C C -22.876 6.126 11.412 1.00 . A A . 32 LYS C 1 1
11 29652 1 1 32 LYS CA C -23.883 6.240 10.272 1.00 . A A . 32 LYS CA 1 1
11 29653 1 1 32 LYS CB C -25.307 6.242 10.835 1.00 . A A . 32 LYS CB 1 1
11 29654 1 1 32 LYS CD C -27.083 4.708 11.719 1.00 . A A . 32 LYS CD 1 1
11 29655 1 1 32 LYS CE C -27.695 5.862 12.515 1.00 . A A . 32 LYS CE 1 1
11 29656 1 1 32 LYS CG C -25.574 4.924 11.574 1.00 . A A . 32 LYS CG 1 1
11 29657 1 1 32 LYS H H -24.459 4.489 9.226 1.00 . A A . 32 LYS H 1 1
11 29658 1 1 32 LYS HA H -23.716 7.168 9.747 1.00 . A A . 32 LYS HA 1 1
11 29659 1 1 32 LYS HB2 H -25.417 7.069 11.523 1.00 . A A . 32 LYS HB2 1 1
11 29660 1 1 32 LYS HB3 H -26.013 6.351 10.025 1.00 . A A . 32 LYS HB3 1 1
11 29661 1 1 32 LYS HD2 H -27.534 4.668 10.737 1.00 . A A . 32 LYS HD2 1 1
11 29662 1 1 32 LYS HD3 H -27.265 3.778 12.236 1.00 . A A . 32 LYS HD3 1 1
11 29663 1 1 32 LYS HE2 H -27.708 6.753 11.906 1.00 . A A . 32 LYS HE2 1 1
11 29664 1 1 32 LYS HE3 H -28.705 5.605 12.800 1.00 . A A . 32 LYS HE3 1 1
11 29665 1 1 32 LYS HG2 H -25.148 4.102 11.014 1.00 . A A . 32 LYS HG2 1 1
11 29666 1 1 32 LYS HG3 H -25.124 4.963 12.555 1.00 . A A . 32 LYS HG3 1 1
11 29667 1 1 32 LYS HZ1 H -26.013 6.619 13.481 1.00 . A A . 32 LYS HZ1 1 1
11 29668 1 1 32 LYS HZ2 H -26.632 5.200 14.179 1.00 . A A . 32 LYS HZ2 1 1
11 29669 1 1 32 LYS HZ3 H -27.432 6.678 14.413 1.00 . A A . 32 LYS HZ3 1 1
11 29670 1 1 32 LYS N N -23.728 5.134 9.334 1.00 . A A . 32 LYS N 1 1
11 29671 1 1 32 LYS NZ N -26.882 6.109 13.739 1.00 . A A . 32 LYS NZ 1 1
11 29672 1 1 32 LYS O O -22.199 7.097 11.749 1.00 . A A . 32 LYS O 1 1
11 29673 1 1 33 ASP C C -21.615 3.219 13.316 1.00 . A A . 33 ASP C 1 1
11 29674 1 1 33 ASP CA C -21.854 4.713 13.106 1.00 . A A . 33 ASP CA 1 1
11 29675 1 1 33 ASP CB C -22.413 5.327 14.394 1.00 . A A . 33 ASP CB 1 1
11 29676 1 1 33 ASP CG C -22.278 6.846 14.355 1.00 . A A . 33 ASP CG 1 1
11 29677 1 1 33 ASP H H -23.348 4.200 11.691 1.00 . A A . 33 ASP H 1 1
11 29678 1 1 33 ASP HA H -20.912 5.188 12.874 1.00 . A A . 33 ASP HA 1 1
11 29679 1 1 33 ASP HB2 H -23.456 5.064 14.491 1.00 . A A . 33 ASP HB2 1 1
11 29680 1 1 33 ASP HB3 H -21.866 4.943 15.243 1.00 . A A . 33 ASP HB3 1 1
11 29681 1 1 33 ASP N N -22.783 4.938 12.002 1.00 . A A . 33 ASP N 1 1
11 29682 1 1 33 ASP O O -21.167 2.800 14.382 1.00 . A A . 33 ASP O 1 1
11 29683 1 1 33 ASP OD1 O -21.247 7.319 13.903 1.00 . A A . 33 ASP OD1 1 1
11 29684 1 1 33 ASP OD2 O -23.207 7.516 14.777 1.00 . A A . 33 ASP OD2 1 1
11 29685 1 1 34 ARG C C -20.254 0.613 12.264 1.00 . A A . 34 ARG C 1 1
11 29686 1 1 34 ARG CA C -21.731 0.976 12.395 1.00 . A A . 34 ARG CA 1 1
11 29687 1 1 34 ARG CB C -22.531 0.266 11.302 1.00 . A A . 34 ARG CB 1 1
11 29688 1 1 34 ARG CD C -23.384 -1.944 10.505 1.00 . A A . 34 ARG CD 1 1
11 29689 1 1 34 ARG CG C -22.617 -1.229 11.618 1.00 . A A . 34 ARG CG 1 1
11 29690 1 1 34 ARG CZ C -24.508 -3.734 11.701 1.00 . A A . 34 ARG CZ 1 1
11 29691 1 1 34 ARG H H -22.276 2.806 11.471 1.00 . A A . 34 ARG H 1 1
11 29692 1 1 34 ARG HA H -22.088 0.642 13.359 1.00 . A A . 34 ARG HA 1 1
11 29693 1 1 34 ARG HB2 H -23.526 0.683 11.254 1.00 . A A . 34 ARG HB2 1 1
11 29694 1 1 34 ARG HB3 H -22.037 0.401 10.352 1.00 . A A . 34 ARG HB3 1 1
11 29695 1 1 34 ARG HD2 H -24.350 -1.479 10.380 1.00 . A A . 34 ARG HD2 1 1
11 29696 1 1 34 ARG HD3 H -22.828 -1.865 9.582 1.00 . A A . 34 ARG HD3 1 1
11 29697 1 1 34 ARG HE H -22.986 -4.025 10.433 1.00 . A A . 34 ARG HE 1 1
11 29698 1 1 34 ARG HG2 H -21.619 -1.638 11.690 1.00 . A A . 34 ARG HG2 1 1
11 29699 1 1 34 ARG HG3 H -23.132 -1.369 12.556 1.00 . A A . 34 ARG HG3 1 1
11 29700 1 1 34 ARG HH11 H -25.181 -1.877 12.028 1.00 . A A . 34 ARG HH11 1 1
11 29701 1 1 34 ARG HH12 H -25.998 -3.133 12.896 1.00 . A A . 34 ARG HH12 1 1
11 29702 1 1 34 ARG HH21 H -24.051 -5.679 11.570 1.00 . A A . 34 ARG HH21 1 1
11 29703 1 1 34 ARG HH22 H -25.358 -5.286 12.638 1.00 . A A . 34 ARG HH22 1 1
11 29704 1 1 34 ARG N N -21.919 2.421 12.298 1.00 . A A . 34 ARG N 1 1
11 29705 1 1 34 ARG NE N -23.568 -3.351 10.843 1.00 . A A . 34 ARG NE 1 1
11 29706 1 1 34 ARG NH1 N -25.289 -2.845 12.251 1.00 . A A . 34 ARG NH1 1 1
11 29707 1 1 34 ARG NH2 N -24.650 -4.998 11.992 1.00 . A A . 34 ARG NH2 1 1
11 29708 1 1 34 ARG O O -19.772 -0.308 12.922 1.00 . A A . 34 ARG O 1 1
11 29709 1 1 35 VAL C C -17.281 1.751 12.274 1.00 . A A . 35 VAL C 1 1
11 29710 1 1 35 VAL CA C -18.122 1.081 11.191 1.00 . A A . 35 VAL CA 1 1
11 29711 1 1 35 VAL CB C -17.699 1.602 9.815 1.00 . A A . 35 VAL CB 1 1
11 29712 1 1 35 VAL CG1 C -17.821 3.127 9.782 1.00 . A A . 35 VAL CG1 1 1
11 29713 1 1 35 VAL CG2 C -16.247 1.200 9.543 1.00 . A A . 35 VAL CG2 1 1
11 29714 1 1 35 VAL H H -19.981 2.059 10.905 1.00 . A A . 35 VAL H 1 1
11 29715 1 1 35 VAL HA H -17.949 0.015 11.225 1.00 . A A . 35 VAL HA 1 1
11 29716 1 1 35 VAL HB H -18.340 1.174 9.058 1.00 . A A . 35 VAL HB 1 1
11 29717 1 1 35 VAL HG11 H -17.791 3.467 8.757 1.00 . A A . 35 VAL HG11 1 1
11 29718 1 1 35 VAL HG12 H -17.000 3.568 10.330 1.00 . A A . 35 VAL HG12 1 1
11 29719 1 1 35 VAL HG13 H -18.756 3.425 10.233 1.00 . A A . 35 VAL HG13 1 1
11 29720 1 1 35 VAL HG21 H -16.012 1.379 8.504 1.00 . A A . 35 VAL HG21 1 1
11 29721 1 1 35 VAL HG22 H -16.116 0.151 9.766 1.00 . A A . 35 VAL HG22 1 1
11 29722 1 1 35 VAL HG23 H -15.587 1.784 10.168 1.00 . A A . 35 VAL HG23 1 1
11 29723 1 1 35 VAL N N -19.543 1.340 11.405 1.00 . A A . 35 VAL N 1 1
11 29724 1 1 35 VAL O O -17.443 2.938 12.554 1.00 . A A . 35 VAL O 1 1
11 29725 1 1 36 TYR C C -14.480 0.439 14.325 1.00 . A A . 36 TYR C 1 1
11 29726 1 1 36 TYR CA C -15.515 1.496 13.931 1.00 . A A . 36 TYR CA 1 1
11 29727 1 1 36 TYR CB C -16.360 1.896 15.162 1.00 . A A . 36 TYR CB 1 1
11 29728 1 1 36 TYR CD1 C -15.822 4.360 15.044 1.00 . A A . 36 TYR CD1 1 1
11 29729 1 1 36 TYR CD2 C -18.149 3.679 14.969 1.00 . A A . 36 TYR CD2 1 1
11 29730 1 1 36 TYR CE1 C -16.212 5.702 14.948 1.00 . A A . 36 TYR CE1 1 1
11 29731 1 1 36 TYR CE2 C -18.538 5.020 14.875 1.00 . A A . 36 TYR CE2 1 1
11 29732 1 1 36 TYR CG C -16.790 3.348 15.055 1.00 . A A . 36 TYR CG 1 1
11 29733 1 1 36 TYR CZ C -17.570 6.032 14.863 1.00 . A A . 36 TYR CZ 1 1
11 29734 1 1 36 TYR H H -16.302 0.038 12.608 1.00 . A A . 36 TYR H 1 1
11 29735 1 1 36 TYR HA H -14.993 2.364 13.556 1.00 . A A . 36 TYR HA 1 1
11 29736 1 1 36 TYR HB2 H -17.235 1.265 15.211 1.00 . A A . 36 TYR HB2 1 1
11 29737 1 1 36 TYR HB3 H -15.780 1.767 16.065 1.00 . A A . 36 TYR HB3 1 1
11 29738 1 1 36 TYR HD1 H -14.775 4.107 15.109 1.00 . A A . 36 TYR HD1 1 1
11 29739 1 1 36 TYR HD2 H -18.896 2.900 14.978 1.00 . A A . 36 TYR HD2 1 1
11 29740 1 1 36 TYR HE1 H -15.465 6.482 14.940 1.00 . A A . 36 TYR HE1 1 1
11 29741 1 1 36 TYR HE2 H -19.585 5.276 14.809 1.00 . A A . 36 TYR HE2 1 1
11 29742 1 1 36 TYR HH H -17.217 7.898 15.058 1.00 . A A . 36 TYR HH 1 1
11 29743 1 1 36 TYR N N -16.384 0.978 12.877 1.00 . A A . 36 TYR N 1 1
11 29744 1 1 36 TYR O O -14.379 -0.607 13.688 1.00 . A A . 36 TYR O 1 1
11 29745 1 1 36 TYR OH O -17.953 7.353 14.770 1.00 . A A . 36 TYR OH 1 1
11 29746 1 1 37 VAL C C -12.015 -0.962 14.778 1.00 . A A . 37 VAL C 1 1
11 29747 1 1 37 VAL CA C -12.684 -0.156 15.898 1.00 . A A . 37 VAL CA 1 1
11 29748 1 1 37 VAL CB C -13.277 -1.075 16.991 1.00 . A A . 37 VAL CB 1 1
11 29749 1 1 37 VAL CG1 C -14.343 -0.297 17.771 1.00 . A A . 37 VAL CG1 1 1
11 29750 1 1 37 VAL CG2 C -13.912 -2.343 16.385 1.00 . A A . 37 VAL CG2 1 1
11 29751 1 1 37 VAL H H -13.868 1.597 15.834 1.00 . A A . 37 VAL H 1 1
11 29752 1 1 37 VAL HA H -11.922 0.459 16.358 1.00 . A A . 37 VAL HA 1 1
11 29753 1 1 37 VAL HB H -12.488 -1.365 17.672 1.00 . A A . 37 VAL HB 1 1
11 29754 1 1 37 VAL HG11 H -13.986 0.702 17.978 1.00 . A A . 37 VAL HG11 1 1
11 29755 1 1 37 VAL HG12 H -14.549 -0.804 18.702 1.00 . A A . 37 VAL HG12 1 1
11 29756 1 1 37 VAL HG13 H -15.250 -0.241 17.184 1.00 . A A . 37 VAL HG13 1 1
11 29757 1 1 37 VAL HG21 H -14.305 -2.128 15.406 1.00 . A A . 37 VAL HG21 1 1
11 29758 1 1 37 VAL HG22 H -14.713 -2.691 17.022 1.00 . A A . 37 VAL HG22 1 1
11 29759 1 1 37 VAL HG23 H -13.165 -3.115 16.311 1.00 . A A . 37 VAL HG23 1 1
11 29760 1 1 37 VAL N N -13.723 0.740 15.383 1.00 . A A . 37 VAL N 1 1
11 29761 1 1 37 VAL O O -12.068 -0.580 13.609 1.00 . A A . 37 VAL O 1 1
11 29762 1 1 38 SER C C -11.084 -4.365 14.313 1.00 . A A . 38 SER C 1 1
11 29763 1 1 38 SER CA C -10.655 -2.906 14.169 1.00 . A A . 38 SER CA 1 1
11 29764 1 1 38 SER CB C -9.144 -2.790 14.376 1.00 . A A . 38 SER CB 1 1
11 29765 1 1 38 SER H H -11.327 -2.307 16.095 1.00 . A A . 38 SER H 1 1
11 29766 1 1 38 SER HA H -10.893 -2.575 13.167 1.00 . A A . 38 SER HA 1 1
11 29767 1 1 38 SER HB2 H -8.838 -3.408 15.204 1.00 . A A . 38 SER HB2 1 1
11 29768 1 1 38 SER HB3 H -8.633 -3.116 13.479 1.00 . A A . 38 SER HB3 1 1
11 29769 1 1 38 SER HG H -9.010 -1.270 15.582 1.00 . A A . 38 SER HG 1 1
11 29770 1 1 38 SER N N -11.356 -2.063 15.147 1.00 . A A . 38 SER N 1 1
11 29771 1 1 38 SER O O -10.275 -5.281 14.168 1.00 . A A . 38 SER O 1 1
11 29772 1 1 38 SER OG O -8.813 -1.437 14.658 1.00 . A A . 38 SER OG 1 1
11 29773 1 1 39 ALA C C -14.412 -5.885 14.464 1.00 . A A . 39 ALA C 1 1
11 29774 1 1 39 ALA CA C -12.917 -5.904 14.764 1.00 . A A . 39 ALA CA 1 1
11 29775 1 1 39 ALA CB C -12.688 -6.390 16.196 1.00 . A A . 39 ALA CB 1 1
11 29776 1 1 39 ALA H H -12.954 -3.786 14.701 1.00 . A A . 39 ALA H 1 1
11 29777 1 1 39 ALA HA H -12.426 -6.581 14.081 1.00 . A A . 39 ALA HA 1 1
11 29778 1 1 39 ALA HB1 H -12.863 -7.455 16.247 1.00 . A A . 39 ALA HB1 1 1
11 29779 1 1 39 ALA HB2 H -13.369 -5.880 16.862 1.00 . A A . 39 ALA HB2 1 1
11 29780 1 1 39 ALA HB3 H -11.671 -6.177 16.490 1.00 . A A . 39 ALA HB3 1 1
11 29781 1 1 39 ALA N N -12.364 -4.563 14.599 1.00 . A A . 39 ALA N 1 1
11 29782 1 1 39 ALA O O -15.115 -6.873 14.675 1.00 . A A . 39 ALA O 1 1
11 29783 1 1 40 LYS C C -16.555 -4.870 12.178 1.00 . A A . 40 LYS C 1 1
11 29784 1 1 40 LYS CA C -16.298 -4.563 13.650 1.00 . A A . 40 LYS CA 1 1
11 29785 1 1 40 LYS CB C -16.707 -3.111 13.966 1.00 . A A . 40 LYS CB 1 1
11 29786 1 1 40 LYS CD C -18.506 -2.988 15.764 1.00 . A A . 40 LYS CD 1 1
11 29787 1 1 40 LYS CE C -18.771 -3.491 17.187 1.00 . A A . 40 LYS CE 1 1
11 29788 1 1 40 LYS CG C -16.990 -2.953 15.485 1.00 . A A . 40 LYS CG 1 1
11 29789 1 1 40 LYS H H -14.271 -3.992 13.839 1.00 . A A . 40 LYS H 1 1
11 29790 1 1 40 LYS HA H -16.893 -5.232 14.254 1.00 . A A . 40 LYS HA 1 1
11 29791 1 1 40 LYS HB2 H -15.897 -2.453 13.680 1.00 . A A . 40 LYS HB2 1 1
11 29792 1 1 40 LYS HB3 H -17.590 -2.849 13.398 1.00 . A A . 40 LYS HB3 1 1
11 29793 1 1 40 LYS HD2 H -18.910 -1.993 15.657 1.00 . A A . 40 LYS HD2 1 1
11 29794 1 1 40 LYS HD3 H -18.990 -3.649 15.060 1.00 . A A . 40 LYS HD3 1 1
11 29795 1 1 40 LYS HE2 H -18.697 -4.568 17.204 1.00 . A A . 40 LYS HE2 1 1
11 29796 1 1 40 LYS HE3 H -18.041 -3.069 17.862 1.00 . A A . 40 LYS HE3 1 1
11 29797 1 1 40 LYS HG2 H -16.506 -3.753 16.031 1.00 . A A . 40 LYS HG2 1 1
11 29798 1 1 40 LYS HG3 H -16.593 -2.005 15.827 1.00 . A A . 40 LYS HG3 1 1
11 29799 1 1 40 LYS HZ1 H -20.190 -3.073 18.653 1.00 . A A . 40 LYS HZ1 1 1
11 29800 1 1 40 LYS HZ2 H -20.836 -3.752 17.237 1.00 . A A . 40 LYS HZ2 1 1
11 29801 1 1 40 LYS HZ3 H -20.344 -2.128 17.249 1.00 . A A . 40 LYS HZ3 1 1
11 29802 1 1 40 LYS N N -14.886 -4.740 13.978 1.00 . A A . 40 LYS N 1 1
11 29803 1 1 40 LYS NZ N -20.138 -3.080 17.614 1.00 . A A . 40 LYS NZ 1 1
11 29804 1 1 40 LYS O O -15.623 -5.089 11.403 1.00 . A A . 40 LYS O 1 1
11 29805 1 1 41 SER C C -18.021 -3.935 9.550 1.00 . A A . 41 SER C 1 1
11 29806 1 1 41 SER CA C -18.212 -5.170 10.426 1.00 . A A . 41 SER CA 1 1
11 29807 1 1 41 SER CB C -19.675 -5.613 10.371 1.00 . A A . 41 SER CB 1 1
11 29808 1 1 41 SER H H -18.523 -4.704 12.474 1.00 . A A . 41 SER H 1 1
11 29809 1 1 41 SER HA H -17.592 -5.968 10.046 1.00 . A A . 41 SER HA 1 1
11 29810 1 1 41 SER HB2 H -19.830 -6.435 11.049 1.00 . A A . 41 SER HB2 1 1
11 29811 1 1 41 SER HB3 H -20.311 -4.787 10.658 1.00 . A A . 41 SER HB3 1 1
11 29812 1 1 41 SER HG H -20.476 -5.325 8.621 1.00 . A A . 41 SER HG 1 1
11 29813 1 1 41 SER N N -17.828 -4.887 11.806 1.00 . A A . 41 SER N 1 1
11 29814 1 1 41 SER O O -18.179 -2.806 10.013 1.00 . A A . 41 SER O 1 1
11 29815 1 1 41 SER OG O -19.989 -6.033 9.049 1.00 . A A . 41 SER OG 1 1
11 29816 1 1 42 TYR C C -17.524 -3.527 5.908 1.00 . A A . 42 TYR C 1 1
11 29817 1 1 42 TYR CA C -17.462 -3.050 7.359 1.00 . A A . 42 TYR CA 1 1
11 29818 1 1 42 TYR CB C -16.104 -2.396 7.641 1.00 . A A . 42 TYR CB 1 1
11 29819 1 1 42 TYR CD1 C -14.773 -4.538 7.828 1.00 . A A . 42 TYR CD1 1 1
11 29820 1 1 42 TYR CD2 C -14.151 -2.927 6.127 1.00 . A A . 42 TYR CD2 1 1
11 29821 1 1 42 TYR CE1 C -13.736 -5.379 7.408 1.00 . A A . 42 TYR CE1 1 1
11 29822 1 1 42 TYR CE2 C -13.114 -3.768 5.708 1.00 . A A . 42 TYR CE2 1 1
11 29823 1 1 42 TYR CG C -14.983 -3.309 7.187 1.00 . A A . 42 TYR CG 1 1
11 29824 1 1 42 TYR CZ C -12.906 -4.995 6.349 1.00 . A A . 42 TYR CZ 1 1
11 29825 1 1 42 TYR H H -17.560 -5.078 7.969 1.00 . A A . 42 TYR H 1 1
11 29826 1 1 42 TYR HA H -18.238 -2.314 7.515 1.00 . A A . 42 TYR HA 1 1
11 29827 1 1 42 TYR HB2 H -16.043 -1.455 7.112 1.00 . A A . 42 TYR HB2 1 1
11 29828 1 1 42 TYR HB3 H -16.009 -2.215 8.702 1.00 . A A . 42 TYR HB3 1 1
11 29829 1 1 42 TYR HD1 H -15.409 -4.836 8.647 1.00 . A A . 42 TYR HD1 1 1
11 29830 1 1 42 TYR HD2 H -14.310 -1.983 5.632 1.00 . A A . 42 TYR HD2 1 1
11 29831 1 1 42 TYR HE1 H -13.575 -6.326 7.902 1.00 . A A . 42 TYR HE1 1 1
11 29832 1 1 42 TYR HE2 H -12.475 -3.470 4.892 1.00 . A A . 42 TYR HE2 1 1
11 29833 1 1 42 TYR HH H -11.644 -5.575 5.039 1.00 . A A . 42 TYR HH 1 1
11 29834 1 1 42 TYR N N -17.676 -4.157 8.284 1.00 . A A . 42 TYR N 1 1
11 29835 1 1 42 TYR O O -17.337 -4.711 5.625 1.00 . A A . 42 TYR O 1 1
11 29836 1 1 42 TYR OH O -11.884 -5.824 5.935 1.00 . A A . 42 TYR OH 1 1
11 29837 1 1 43 ALA C C -16.516 -2.742 2.893 1.00 . A A . 43 ALA C 1 1
11 29838 1 1 43 ALA CA C -17.873 -2.921 3.566 1.00 . A A . 43 ALA CA 1 1
11 29839 1 1 43 ALA CB C -18.903 -2.014 2.890 1.00 . A A . 43 ALA CB 1 1
11 29840 1 1 43 ALA H H -17.926 -1.669 5.279 1.00 . A A . 43 ALA H 1 1
11 29841 1 1 43 ALA HA H -18.186 -3.948 3.449 1.00 . A A . 43 ALA HA 1 1
11 29842 1 1 43 ALA HB1 H -18.801 -2.089 1.817 1.00 . A A . 43 ALA HB1 1 1
11 29843 1 1 43 ALA HB2 H -18.740 -0.992 3.197 1.00 . A A . 43 ALA HB2 1 1
11 29844 1 1 43 ALA HB3 H -19.897 -2.322 3.178 1.00 . A A . 43 ALA HB3 1 1
11 29845 1 1 43 ALA N N -17.787 -2.595 4.991 1.00 . A A . 43 ALA N 1 1
11 29846 1 1 43 ALA O O -15.843 -1.729 3.087 1.00 . A A . 43 ALA O 1 1
11 29847 1 1 44 GLU C C -14.953 -2.873 0.119 1.00 . A A . 44 GLU C 1 1
11 29848 1 1 44 GLU CA C -14.840 -3.688 1.405 1.00 . A A . 44 GLU CA 1 1
11 29849 1 1 44 GLU CB C -14.379 -5.112 1.064 1.00 . A A . 44 GLU CB 1 1
11 29850 1 1 44 GLU CD C -14.032 -5.557 3.503 1.00 . A A . 44 GLU CD 1 1
11 29851 1 1 44 GLU CG C -14.696 -6.056 2.227 1.00 . A A . 44 GLU CG 1 1
11 29852 1 1 44 GLU H H -16.699 -4.519 1.991 1.00 . A A . 44 GLU H 1 1
11 29853 1 1 44 GLU HA H -14.103 -3.229 2.048 1.00 . A A . 44 GLU HA 1 1
11 29854 1 1 44 GLU HB2 H -14.891 -5.457 0.176 1.00 . A A . 44 GLU HB2 1 1
11 29855 1 1 44 GLU HB3 H -13.314 -5.112 0.887 1.00 . A A . 44 GLU HB3 1 1
11 29856 1 1 44 GLU HG2 H -15.767 -6.098 2.373 1.00 . A A . 44 GLU HG2 1 1
11 29857 1 1 44 GLU HG3 H -14.329 -7.044 1.996 1.00 . A A . 44 GLU HG3 1 1
11 29858 1 1 44 GLU N N -16.120 -3.736 2.104 1.00 . A A . 44 GLU N 1 1
11 29859 1 1 44 GLU O O -14.004 -2.206 -0.291 1.00 . A A . 44 GLU O 1 1
11 29860 1 1 44 GLU OE1 O -12.840 -5.300 3.464 1.00 . A A . 44 GLU OE1 1 1
11 29861 1 1 44 GLU OE2 O -14.724 -5.441 4.500 1.00 . A A . 44 GLU OE2 1 1
11 29862 1 1 45 SER C C -16.646 -0.756 -1.526 1.00 . A A . 45 SER C 1 1
11 29863 1 1 45 SER CA C -16.338 -2.230 -1.774 1.00 . A A . 45 SER CA 1 1
11 29864 1 1 45 SER CB C -17.498 -2.868 -2.537 1.00 . A A . 45 SER CB 1 1
11 29865 1 1 45 SER H H -16.832 -3.508 -0.151 1.00 . A A . 45 SER H 1 1
11 29866 1 1 45 SER HA H -15.447 -2.302 -2.379 1.00 . A A . 45 SER HA 1 1
11 29867 1 1 45 SER HB2 H -17.296 -3.916 -2.691 1.00 . A A . 45 SER HB2 1 1
11 29868 1 1 45 SER HB3 H -18.408 -2.760 -1.962 1.00 . A A . 45 SER HB3 1 1
11 29869 1 1 45 SER HG H -17.780 -1.293 -3.640 1.00 . A A . 45 SER HG 1 1
11 29870 1 1 45 SER N N -16.115 -2.949 -0.521 1.00 . A A . 45 SER N 1 1
11 29871 1 1 45 SER O O -16.242 0.109 -2.304 1.00 . A A . 45 SER O 1 1
11 29872 1 1 45 SER OG O -17.639 -2.228 -3.798 1.00 . A A . 45 SER OG 1 1
11 29873 1 1 46 GLU C C -16.499 1.786 -0.003 1.00 . A A . 46 GLU C 1 1
11 29874 1 1 46 GLU CA C -17.738 0.900 -0.128 1.00 . A A . 46 GLU CA 1 1
11 29875 1 1 46 GLU CB C -18.527 0.935 1.184 1.00 . A A . 46 GLU CB 1 1
11 29876 1 1 46 GLU CD C -20.442 2.319 0.351 1.00 . A A . 46 GLU CD 1 1
11 29877 1 1 46 GLU CG C -19.255 2.276 1.309 1.00 . A A . 46 GLU CG 1 1
11 29878 1 1 46 GLU H H -17.676 -1.204 0.130 1.00 . A A . 46 GLU H 1 1
11 29879 1 1 46 GLU HA H -18.363 1.286 -0.920 1.00 . A A . 46 GLU HA 1 1
11 29880 1 1 46 GLU HB2 H -19.246 0.130 1.193 1.00 . A A . 46 GLU HB2 1 1
11 29881 1 1 46 GLU HB3 H -17.846 0.820 2.014 1.00 . A A . 46 GLU HB3 1 1
11 29882 1 1 46 GLU HG2 H -19.609 2.398 2.323 1.00 . A A . 46 GLU HG2 1 1
11 29883 1 1 46 GLU HG3 H -18.574 3.078 1.068 1.00 . A A . 46 GLU HG3 1 1
11 29884 1 1 46 GLU N N -17.371 -0.476 -0.450 1.00 . A A . 46 GLU N 1 1
11 29885 1 1 46 GLU O O -16.519 2.954 -0.397 1.00 . A A . 46 GLU O 1 1
11 29886 1 1 46 GLU OE1 O -20.900 1.259 -0.043 1.00 . A A . 46 GLU OE1 1 1
11 29887 1 1 46 GLU OE2 O -20.875 3.412 0.025 1.00 . A A . 46 GLU OE2 1 1
11 29888 1 1 47 LEU C C -13.901 2.854 -0.495 1.00 . A A . 47 LEU C 1 1
11 29889 1 1 47 LEU CA C -14.185 1.986 0.722 1.00 . A A . 47 LEU CA 1 1
11 29890 1 1 47 LEU CB C -13.005 1.028 0.932 1.00 . A A . 47 LEU CB 1 1
11 29891 1 1 47 LEU CD1 C -11.051 1.471 2.504 1.00 . A A . 47 LEU CD1 1 1
11 29892 1 1 47 LEU CD2 C -10.666 1.517 0.036 1.00 . A A . 47 LEU CD2 1 1
11 29893 1 1 47 LEU CG C -11.680 1.833 1.151 1.00 . A A . 47 LEU CG 1 1
11 29894 1 1 47 LEU H H -15.460 0.295 0.846 1.00 . A A . 47 LEU H 1 1
11 29895 1 1 47 LEU HA H -14.275 2.619 1.592 1.00 . A A . 47 LEU HA 1 1
11 29896 1 1 47 LEU HB2 H -13.210 0.404 1.791 1.00 . A A . 47 LEU HB2 1 1
11 29897 1 1 47 LEU HB3 H -12.914 0.397 0.059 1.00 . A A . 47 LEU HB3 1 1
11 29898 1 1 47 LEU HD11 H -11.644 1.895 3.300 1.00 . A A . 47 LEU HD11 1 1
11 29899 1 1 47 LEU HD12 H -10.048 1.870 2.552 1.00 . A A . 47 LEU HD12 1 1
11 29900 1 1 47 LEU HD13 H -11.017 0.398 2.610 1.00 . A A . 47 LEU HD13 1 1
11 29901 1 1 47 LEU HD21 H -9.693 1.893 0.318 1.00 . A A . 47 LEU HD21 1 1
11 29902 1 1 47 LEU HD22 H -10.980 1.990 -0.884 1.00 . A A . 47 LEU HD22 1 1
11 29903 1 1 47 LEU HD23 H -10.607 0.448 -0.111 1.00 . A A . 47 LEU HD23 1 1
11 29904 1 1 47 LEU HG H -11.888 2.896 1.145 1.00 . A A . 47 LEU HG 1 1
11 29905 1 1 47 LEU N N -15.422 1.228 0.549 1.00 . A A . 47 LEU N 1 1
11 29906 1 1 47 LEU O O -13.739 4.068 -0.381 1.00 . A A . 47 LEU O 1 1
11 29907 1 1 48 PHE C C -14.259 4.274 -2.943 1.00 . A A . 48 PHE C 1 1
11 29908 1 1 48 PHE CA C -13.545 2.921 -2.899 1.00 . A A . 48 PHE CA 1 1
11 29909 1 1 48 PHE CB C -13.994 2.051 -4.095 1.00 . A A . 48 PHE CB 1 1
11 29910 1 1 48 PHE CD1 C -11.661 1.618 -4.954 1.00 . A A . 48 PHE CD1 1 1
11 29911 1 1 48 PHE CD2 C -13.290 2.579 -6.472 1.00 . A A . 48 PHE CD2 1 1
11 29912 1 1 48 PHE CE1 C -10.698 1.644 -5.969 1.00 . A A . 48 PHE CE1 1 1
11 29913 1 1 48 PHE CE2 C -12.327 2.606 -7.488 1.00 . A A . 48 PHE CE2 1 1
11 29914 1 1 48 PHE CG C -12.957 2.085 -5.203 1.00 . A A . 48 PHE CG 1 1
11 29915 1 1 48 PHE CZ C -11.031 2.139 -7.236 1.00 . A A . 48 PHE CZ 1 1
11 29916 1 1 48 PHE H H -13.961 1.244 -1.676 1.00 . A A . 48 PHE H 1 1
11 29917 1 1 48 PHE HA H -12.476 3.071 -2.953 1.00 . A A . 48 PHE HA 1 1
11 29918 1 1 48 PHE HB2 H -14.121 1.032 -3.760 1.00 . A A . 48 PHE HB2 1 1
11 29919 1 1 48 PHE HB3 H -14.938 2.417 -4.476 1.00 . A A . 48 PHE HB3 1 1
11 29920 1 1 48 PHE HD1 H -11.403 1.236 -3.977 1.00 . A A . 48 PHE HD1 1 1
11 29921 1 1 48 PHE HD2 H -14.290 2.940 -6.665 1.00 . A A . 48 PHE HD2 1 1
11 29922 1 1 48 PHE HE1 H -9.699 1.285 -5.774 1.00 . A A . 48 PHE HE1 1 1
11 29923 1 1 48 PHE HE2 H -12.583 2.987 -8.464 1.00 . A A . 48 PHE HE2 1 1
11 29924 1 1 48 PHE HZ H -10.289 2.159 -8.020 1.00 . A A . 48 PHE HZ 1 1
11 29925 1 1 48 PHE N N -13.831 2.215 -1.657 1.00 . A A . 48 PHE N 1 1
11 29926 1 1 48 PHE O O -13.696 5.269 -3.390 1.00 . A A . 48 PHE O 1 1
11 29927 1 1 49 SER C C -15.735 6.482 -1.407 1.00 . A A . 49 SER C 1 1
11 29928 1 1 49 SER CA C -16.271 5.532 -2.467 1.00 . A A . 49 SER CA 1 1
11 29929 1 1 49 SER CB C -17.753 5.248 -2.226 1.00 . A A . 49 SER CB 1 1
11 29930 1 1 49 SER H H -15.896 3.475 -2.112 1.00 . A A . 49 SER H 1 1
11 29931 1 1 49 SER HA H -16.148 6.014 -3.425 1.00 . A A . 49 SER HA 1 1
11 29932 1 1 49 SER HB2 H -18.090 4.483 -2.906 1.00 . A A . 49 SER HB2 1 1
11 29933 1 1 49 SER HB3 H -17.892 4.908 -1.208 1.00 . A A . 49 SER HB3 1 1
11 29934 1 1 49 SER HG H -18.667 6.846 -1.599 1.00 . A A . 49 SER HG 1 1
11 29935 1 1 49 SER N N -15.501 4.296 -2.471 1.00 . A A . 49 SER N 1 1
11 29936 1 1 49 SER O O -15.723 7.696 -1.607 1.00 . A A . 49 SER O 1 1
11 29937 1 1 49 SER OG O -18.501 6.435 -2.450 1.00 . A A . 49 SER OG 1 1
11 29938 1 1 50 ILE C C -13.416 7.421 0.256 1.00 . A A . 50 ILE C 1 1
11 29939 1 1 50 ILE CA C -14.718 6.787 0.755 1.00 . A A . 50 ILE CA 1 1
11 29940 1 1 50 ILE CB C -14.492 5.992 2.058 1.00 . A A . 50 ILE CB 1 1
11 29941 1 1 50 ILE CD1 C -16.727 4.846 1.978 1.00 . A A . 50 ILE CD1 1 1
11 29942 1 1 50 ILE CG1 C -15.831 5.784 2.783 1.00 . A A . 50 ILE CG1 1 1
11 29943 1 1 50 ILE CG2 C -13.557 6.768 2.995 1.00 . A A . 50 ILE CG2 1 1
11 29944 1 1 50 ILE H H -15.281 4.960 -0.176 1.00 . A A . 50 ILE H 1 1
11 29945 1 1 50 ILE HA H -15.418 7.581 0.950 1.00 . A A . 50 ILE HA 1 1
11 29946 1 1 50 ILE HB H -14.053 5.033 1.825 1.00 . A A . 50 ILE HB 1 1
11 29947 1 1 50 ILE HD11 H -16.152 3.997 1.649 1.00 . A A . 50 ILE HD11 1 1
11 29948 1 1 50 ILE HD12 H -17.124 5.370 1.121 1.00 . A A . 50 ILE HD12 1 1
11 29949 1 1 50 ILE HD13 H -17.542 4.509 2.601 1.00 . A A . 50 ILE HD13 1 1
11 29950 1 1 50 ILE HG12 H -15.645 5.353 3.756 1.00 . A A . 50 ILE HG12 1 1
11 29951 1 1 50 ILE HG13 H -16.328 6.736 2.906 1.00 . A A . 50 ILE HG13 1 1
11 29952 1 1 50 ILE HG21 H -13.575 6.312 3.973 1.00 . A A . 50 ILE HG21 1 1
11 29953 1 1 50 ILE HG22 H -13.891 7.795 3.069 1.00 . A A . 50 ILE HG22 1 1
11 29954 1 1 50 ILE HG23 H -12.552 6.743 2.605 1.00 . A A . 50 ILE HG23 1 1
11 29955 1 1 50 ILE N N -15.269 5.936 -0.289 1.00 . A A . 50 ILE N 1 1
11 29956 1 1 50 ILE O O -13.286 8.646 0.254 1.00 . A A . 50 ILE O 1 1
11 29957 1 1 51 VAL C C -11.503 8.130 -1.827 1.00 . A A . 51 VAL C 1 1
11 29958 1 1 51 VAL CA C -11.215 7.136 -0.704 1.00 . A A . 51 VAL CA 1 1
11 29959 1 1 51 VAL CB C -10.267 6.006 -1.193 1.00 . A A . 51 VAL CB 1 1
11 29960 1 1 51 VAL CG1 C -10.549 4.705 -0.451 1.00 . A A . 51 VAL CG1 1 1
11 29961 1 1 51 VAL CG2 C -10.426 5.754 -2.700 1.00 . A A . 51 VAL CG2 1 1
11 29962 1 1 51 VAL H H -12.607 5.632 -0.189 1.00 . A A . 51 VAL H 1 1
11 29963 1 1 51 VAL HA H -10.711 7.700 0.066 1.00 . A A . 51 VAL HA 1 1
11 29964 1 1 51 VAL HB H -9.250 6.296 -0.994 1.00 . A A . 51 VAL HB 1 1
11 29965 1 1 51 VAL HG11 H -9.737 4.014 -0.642 1.00 . A A . 51 VAL HG11 1 1
11 29966 1 1 51 VAL HG12 H -11.472 4.280 -0.812 1.00 . A A . 51 VAL HG12 1 1
11 29967 1 1 51 VAL HG13 H -10.623 4.897 0.608 1.00 . A A . 51 VAL HG13 1 1
11 29968 1 1 51 VAL HG21 H -11.470 5.788 -2.961 1.00 . A A . 51 VAL HG21 1 1
11 29969 1 1 51 VAL HG22 H -10.022 4.783 -2.955 1.00 . A A . 51 VAL HG22 1 1
11 29970 1 1 51 VAL HG23 H -9.895 6.517 -3.244 1.00 . A A . 51 VAL HG23 1 1
11 29971 1 1 51 VAL N N -12.464 6.599 -0.190 1.00 . A A . 51 VAL N 1 1
11 29972 1 1 51 VAL O O -10.685 9.006 -2.103 1.00 . A A . 51 VAL O 1 1
11 29973 1 1 52 GLN C C -13.401 10.294 -3.017 1.00 . A A . 52 GLN C 1 1
11 29974 1 1 52 GLN CA C -12.975 8.931 -3.565 1.00 . A A . 52 GLN CA 1 1
11 29975 1 1 52 GLN CB C -14.099 8.367 -4.456 1.00 . A A . 52 GLN CB 1 1
11 29976 1 1 52 GLN CD C -15.273 8.961 -6.616 1.00 . A A . 52 GLN CD 1 1
11 29977 1 1 52 GLN CG C -13.925 8.889 -5.900 1.00 . A A . 52 GLN CG 1 1
11 29978 1 1 52 GLN H H -13.290 7.289 -2.239 1.00 . A A . 52 GLN H 1 1
11 29979 1 1 52 GLN HA H -12.088 9.023 -4.168 1.00 . A A . 52 GLN HA 1 1
11 29980 1 1 52 GLN HB2 H -14.049 7.292 -4.454 1.00 . A A . 52 GLN HB2 1 1
11 29981 1 1 52 GLN HB3 H -15.058 8.673 -4.076 1.00 . A A . 52 GLN HB3 1 1
11 29982 1 1 52 GLN HE21 H -15.322 10.946 -6.637 1.00 . A A . 52 GLN HE21 1 1
11 29983 1 1 52 GLN HE22 H -16.659 10.179 -7.348 1.00 . A A . 52 GLN HE22 1 1
11 29984 1 1 52 GLN HG2 H -13.476 9.869 -5.880 1.00 . A A . 52 GLN HG2 1 1
11 29985 1 1 52 GLN HG3 H -13.274 8.231 -6.439 1.00 . A A . 52 GLN HG3 1 1
11 29986 1 1 52 GLN N N -12.658 8.005 -2.482 1.00 . A A . 52 GLN N 1 1
11 29987 1 1 52 GLN NE2 N -15.795 10.126 -6.890 1.00 . A A . 52 GLN NE2 1 1
11 29988 1 1 52 GLN O O -13.037 11.340 -3.556 1.00 . A A . 52 GLN O 1 1
11 29989 1 1 52 GLN OE1 O -15.864 7.929 -6.932 1.00 . A A . 52 GLN OE1 1 1
11 29990 1 1 53 ASP C C -13.517 12.333 -0.829 1.00 . A A . 53 ASP C 1 1
11 29991 1 1 53 ASP CA C -14.678 11.476 -1.306 1.00 . A A . 53 ASP CA 1 1
11 29992 1 1 53 ASP CB C -15.569 11.102 -0.113 1.00 . A A . 53 ASP CB 1 1
11 29993 1 1 53 ASP CG C -16.953 10.676 -0.595 1.00 . A A . 53 ASP CG 1 1
11 29994 1 1 53 ASP H H -14.429 9.388 -1.561 1.00 . A A . 53 ASP H 1 1
11 29995 1 1 53 ASP HA H -15.260 12.038 -2.021 1.00 . A A . 53 ASP HA 1 1
11 29996 1 1 53 ASP HB2 H -15.112 10.283 0.421 1.00 . A A . 53 ASP HB2 1 1
11 29997 1 1 53 ASP HB3 H -15.667 11.949 0.553 1.00 . A A . 53 ASP HB3 1 1
11 29998 1 1 53 ASP N N -14.184 10.257 -1.941 1.00 . A A . 53 ASP N 1 1
11 29999 1 1 53 ASP O O -13.382 13.493 -1.218 1.00 . A A . 53 ASP O 1 1
11 30000 1 1 53 ASP OD1 O -17.422 11.243 -1.568 1.00 . A A . 53 ASP OD1 1 1
11 30001 1 1 53 ASP OD2 O -17.524 9.788 0.017 1.00 . A A . 53 ASP OD2 1 1
11 30002 1 1 54 VAL C C -10.670 12.951 -0.660 1.00 . A A . 54 VAL C 1 1
11 30003 1 1 54 VAL CA C -11.523 12.477 0.512 1.00 . A A . 54 VAL CA 1 1
11 30004 1 1 54 VAL CB C -10.704 11.594 1.461 1.00 . A A . 54 VAL CB 1 1
11 30005 1 1 54 VAL CG1 C -10.007 10.496 0.663 1.00 . A A . 54 VAL CG1 1 1
11 30006 1 1 54 VAL CG2 C -9.653 12.452 2.175 1.00 . A A . 54 VAL CG2 1 1
11 30007 1 1 54 VAL H H -12.831 10.822 0.273 1.00 . A A . 54 VAL H 1 1
11 30008 1 1 54 VAL HA H -11.858 13.348 1.057 1.00 . A A . 54 VAL HA 1 1
11 30009 1 1 54 VAL HB H -11.364 11.146 2.197 1.00 . A A . 54 VAL HB 1 1
11 30010 1 1 54 VAL HG11 H -9.613 9.751 1.340 1.00 . A A . 54 VAL HG11 1 1
11 30011 1 1 54 VAL HG12 H -9.201 10.928 0.091 1.00 . A A . 54 VAL HG12 1 1
11 30012 1 1 54 VAL HG13 H -10.717 10.035 -0.005 1.00 . A A . 54 VAL HG13 1 1
11 30013 1 1 54 VAL HG21 H -8.907 11.812 2.621 1.00 . A A . 54 VAL HG21 1 1
11 30014 1 1 54 VAL HG22 H -10.130 13.039 2.945 1.00 . A A . 54 VAL HG22 1 1
11 30015 1 1 54 VAL HG23 H -9.180 13.113 1.463 1.00 . A A . 54 VAL HG23 1 1
11 30016 1 1 54 VAL N N -12.673 11.752 0.007 1.00 . A A . 54 VAL N 1 1
11 30017 1 1 54 VAL O O -10.123 14.051 -0.630 1.00 . A A . 54 VAL O 1 1
11 30018 1 1 55 ALA C C -10.362 13.788 -3.493 1.00 . A A . 55 ALA C 1 1
11 30019 1 1 55 ALA CA C -9.799 12.511 -2.882 1.00 . A A . 55 ALA CA 1 1
11 30020 1 1 55 ALA CB C -9.801 11.377 -3.919 1.00 . A A . 55 ALA CB 1 1
11 30021 1 1 55 ALA H H -11.040 11.267 -1.698 1.00 . A A . 55 ALA H 1 1
11 30022 1 1 55 ALA HA H -8.786 12.727 -2.584 1.00 . A A . 55 ALA HA 1 1
11 30023 1 1 55 ALA HB1 H -9.462 10.462 -3.457 1.00 . A A . 55 ALA HB1 1 1
11 30024 1 1 55 ALA HB2 H -9.141 11.628 -4.732 1.00 . A A . 55 ALA HB2 1 1
11 30025 1 1 55 ALA HB3 H -10.804 11.234 -4.300 1.00 . A A . 55 ALA HB3 1 1
11 30026 1 1 55 ALA N N -10.575 12.131 -1.707 1.00 . A A . 55 ALA N 1 1
11 30027 1 1 55 ALA O O -9.608 14.667 -3.908 1.00 . A A . 55 ALA O 1 1
11 30028 1 1 56 GLN C C -11.923 16.310 -3.209 1.00 . A A . 56 GLN C 1 1
11 30029 1 1 56 GLN CA C -12.303 15.106 -4.067 1.00 . A A . 56 GLN CA 1 1
11 30030 1 1 56 GLN CB C -13.823 14.943 -4.108 1.00 . A A . 56 GLN CB 1 1
11 30031 1 1 56 GLN CD C -15.718 13.812 -5.287 1.00 . A A . 56 GLN CD 1 1
11 30032 1 1 56 GLN CG C -14.209 14.025 -5.269 1.00 . A A . 56 GLN CG 1 1
11 30033 1 1 56 GLN H H -12.244 13.186 -3.169 1.00 . A A . 56 GLN H 1 1
11 30034 1 1 56 GLN HA H -11.933 15.275 -5.067 1.00 . A A . 56 GLN HA 1 1
11 30035 1 1 56 GLN HB2 H -14.160 14.507 -3.178 1.00 . A A . 56 GLN HB2 1 1
11 30036 1 1 56 GLN HB3 H -14.287 15.907 -4.241 1.00 . A A . 56 GLN HB3 1 1
11 30037 1 1 56 GLN HE21 H -15.746 13.119 -7.146 1.00 . A A . 56 GLN HE21 1 1
11 30038 1 1 56 GLN HE22 H -17.258 13.196 -6.378 1.00 . A A . 56 GLN HE22 1 1
11 30039 1 1 56 GLN HG2 H -13.901 14.478 -6.200 1.00 . A A . 56 GLN HG2 1 1
11 30040 1 1 56 GLN HG3 H -13.716 13.072 -5.152 1.00 . A A . 56 GLN HG3 1 1
11 30041 1 1 56 GLN N N -11.683 13.905 -3.526 1.00 . A A . 56 GLN N 1 1
11 30042 1 1 56 GLN NE2 N -16.288 13.336 -6.360 1.00 . A A . 56 GLN NE2 1 1
11 30043 1 1 56 GLN O O -11.800 17.429 -3.708 1.00 . A A . 56 GLN O 1 1
11 30044 1 1 56 GLN OE1 O -16.397 14.085 -4.297 1.00 . A A . 56 GLN OE1 1 1
11 30045 1 1 57 ARG C C -9.868 17.521 -1.207 1.00 . A A . 57 ARG C 1 1
11 30046 1 1 57 ARG CA C -11.329 17.128 -0.992 1.00 . A A . 57 ARG CA 1 1
11 30047 1 1 57 ARG CB C -11.531 16.676 0.460 1.00 . A A . 57 ARG CB 1 1
11 30048 1 1 57 ARG CD C -13.888 17.429 0.919 1.00 . A A . 57 ARG CD 1 1
11 30049 1 1 57 ARG CG C -12.982 16.217 0.680 1.00 . A A . 57 ARG CG 1 1
11 30050 1 1 57 ARG CZ C -16.243 17.865 1.325 1.00 . A A . 57 ARG CZ 1 1
11 30051 1 1 57 ARG H H -11.819 15.150 -1.583 1.00 . A A . 57 ARG H 1 1
11 30052 1 1 57 ARG HA H -11.919 18.013 -1.175 1.00 . A A . 57 ARG HA 1 1
11 30053 1 1 57 ARG HB2 H -10.861 15.857 0.674 1.00 . A A . 57 ARG HB2 1 1
11 30054 1 1 57 ARG HB3 H -11.309 17.499 1.124 1.00 . A A . 57 ARG HB3 1 1
11 30055 1 1 57 ARG HD2 H -13.510 18.001 1.753 1.00 . A A . 57 ARG HD2 1 1
11 30056 1 1 57 ARG HD3 H -13.896 18.049 0.037 1.00 . A A . 57 ARG HD3 1 1
11 30057 1 1 57 ARG HE H -15.430 16.036 1.336 1.00 . A A . 57 ARG HE 1 1
11 30058 1 1 57 ARG HG2 H -13.328 15.676 -0.188 1.00 . A A . 57 ARG HG2 1 1
11 30059 1 1 57 ARG HG3 H -13.023 15.569 1.543 1.00 . A A . 57 ARG HG3 1 1
11 30060 1 1 57 ARG HH11 H -15.085 19.459 0.964 1.00 . A A . 57 ARG HH11 1 1
11 30061 1 1 57 ARG HH12 H -16.760 19.798 1.249 1.00 . A A . 57 ARG HH12 1 1
11 30062 1 1 57 ARG HH21 H -17.628 16.472 1.710 1.00 . A A . 57 ARG HH21 1 1
11 30063 1 1 57 ARG HH22 H -18.199 18.106 1.672 1.00 . A A . 57 ARG HH22 1 1
11 30064 1 1 57 ARG N N -11.718 16.066 -1.918 1.00 . A A . 57 ARG N 1 1
11 30065 1 1 57 ARG NE N -15.247 16.991 1.215 1.00 . A A . 57 ARG NE 1 1
11 30066 1 1 57 ARG NH1 N -16.011 19.140 1.166 1.00 . A A . 57 ARG NH1 1 1
11 30067 1 1 57 ARG NH2 N -17.450 17.449 1.589 1.00 . A A . 57 ARG NH2 1 1
11 30068 1 1 57 ARG O O -9.542 18.708 -1.221 1.00 . A A . 57 ARG O 1 1
11 30069 1 1 58 LEU C C -7.351 17.228 -3.064 1.00 . A A . 58 LEU C 1 1
11 30070 1 1 58 LEU CA C -7.574 16.846 -1.609 1.00 . A A . 58 LEU CA 1 1
11 30071 1 1 58 LEU CB C -6.691 15.632 -1.298 1.00 . A A . 58 LEU CB 1 1
11 30072 1 1 58 LEU CD1 C -5.967 13.994 0.431 1.00 . A A . 58 LEU CD1 1 1
11 30073 1 1 58 LEU CD2 C -6.949 16.184 1.136 1.00 . A A . 58 LEU CD2 1 1
11 30074 1 1 58 LEU CG C -7.004 15.067 0.090 1.00 . A A . 58 LEU CG 1 1
11 30075 1 1 58 LEU H H -9.288 15.606 -1.377 1.00 . A A . 58 LEU H 1 1
11 30076 1 1 58 LEU HA H -7.290 17.666 -0.968 1.00 . A A . 58 LEU HA 1 1
11 30077 1 1 58 LEU HB2 H -6.866 14.867 -2.039 1.00 . A A . 58 LEU HB2 1 1
11 30078 1 1 58 LEU HB3 H -5.654 15.930 -1.333 1.00 . A A . 58 LEU HB3 1 1
11 30079 1 1 58 LEU HD11 H -5.029 14.467 0.677 1.00 . A A . 58 LEU HD11 1 1
11 30080 1 1 58 LEU HD12 H -5.828 13.342 -0.420 1.00 . A A . 58 LEU HD12 1 1
11 30081 1 1 58 LEU HD13 H -6.312 13.415 1.276 1.00 . A A . 58 LEU HD13 1 1
11 30082 1 1 58 LEU HD21 H -6.851 15.752 2.122 1.00 . A A . 58 LEU HD21 1 1
11 30083 1 1 58 LEU HD22 H -7.858 16.762 1.089 1.00 . A A . 58 LEU HD22 1 1
11 30084 1 1 58 LEU HD23 H -6.103 16.825 0.938 1.00 . A A . 58 LEU HD23 1 1
11 30085 1 1 58 LEU HG H -7.987 14.624 0.084 1.00 . A A . 58 LEU HG 1 1
11 30086 1 1 58 LEU N N -8.988 16.539 -1.386 1.00 . A A . 58 LEU N 1 1
11 30087 1 1 58 LEU O O -6.259 17.641 -3.450 1.00 . A A . 58 LEU O 1 1
11 30088 1 1 59 ASN C C -7.164 16.578 -5.898 1.00 . A A . 59 ASN C 1 1
11 30089 1 1 59 ASN CA C -8.298 17.385 -5.285 1.00 . A A . 59 ASN CA 1 1
11 30090 1 1 59 ASN CB C -8.035 18.866 -5.480 1.00 . A A . 59 ASN CB 1 1
11 30091 1 1 59 ASN CG C -8.257 19.253 -6.938 1.00 . A A . 59 ASN CG 1 1
11 30092 1 1 59 ASN H H -9.239 16.746 -3.496 1.00 . A A . 59 ASN H 1 1
11 30093 1 1 59 ASN HA H -9.226 17.111 -5.764 1.00 . A A . 59 ASN HA 1 1
11 30094 1 1 59 ASN HB2 H -8.702 19.432 -4.850 1.00 . A A . 59 ASN HB2 1 1
11 30095 1 1 59 ASN HB3 H -7.016 19.072 -5.205 1.00 . A A . 59 ASN HB3 1 1
11 30096 1 1 59 ASN HD21 H -10.236 19.188 -6.808 1.00 . A A . 59 ASN HD21 1 1
11 30097 1 1 59 ASN HD22 H -9.623 19.606 -8.335 1.00 . A A . 59 ASN HD22 1 1
11 30098 1 1 59 ASN N N -8.394 17.075 -3.868 1.00 . A A . 59 ASN N 1 1
11 30099 1 1 59 ASN ND2 N -9.474 19.358 -7.398 1.00 . A A . 59 ASN ND2 1 1
11 30100 1 1 59 ASN O O -6.314 17.104 -6.616 1.00 . A A . 59 ASN O 1 1
11 30101 1 1 59 ASN OD1 O -7.296 19.465 -7.678 1.00 . A A . 59 ASN OD1 1 1
11 30102 1 1 60 MET C C -6.910 13.170 -6.772 1.00 . A A . 60 MET C 1 1
11 30103 1 1 60 MET CA C -6.189 14.341 -6.115 1.00 . A A . 60 MET CA 1 1
11 30104 1 1 60 MET CB C -5.334 13.795 -4.954 1.00 . A A . 60 MET CB 1 1
11 30105 1 1 60 MET CE C -2.608 16.865 -4.509 1.00 . A A . 60 MET CE 1 1
11 30106 1 1 60 MET CG C -4.486 14.907 -4.329 1.00 . A A . 60 MET CG 1 1
11 30107 1 1 60 MET H H -7.909 14.952 -5.051 1.00 . A A . 60 MET H 1 1
11 30108 1 1 60 MET HA H -5.555 14.824 -6.841 1.00 . A A . 60 MET HA 1 1
11 30109 1 1 60 MET HB2 H -5.988 13.384 -4.199 1.00 . A A . 60 MET HB2 1 1
11 30110 1 1 60 MET HB3 H -4.685 13.013 -5.318 1.00 . A A . 60 MET HB3 1 1
11 30111 1 1 60 MET HE1 H -1.662 17.167 -4.926 1.00 . A A . 60 MET HE1 1 1
11 30112 1 1 60 MET HE2 H -2.448 16.454 -3.521 1.00 . A A . 60 MET HE2 1 1
11 30113 1 1 60 MET HE3 H -3.263 17.723 -4.446 1.00 . A A . 60 MET HE3 1 1
11 30114 1 1 60 MET HG2 H -5.132 15.679 -3.948 1.00 . A A . 60 MET HG2 1 1
11 30115 1 1 60 MET HG3 H -3.907 14.497 -3.515 1.00 . A A . 60 MET HG3 1 1
11 30116 1 1 60 MET N N -7.185 15.290 -5.608 1.00 . A A . 60 MET N 1 1
11 30117 1 1 60 MET O O -8.008 12.812 -6.354 1.00 . A A . 60 MET O 1 1
11 30118 1 1 60 MET SD S -3.364 15.607 -5.567 1.00 . A A . 60 MET SD 1 1
11 30119 1 1 61 PRO C C -7.130 10.219 -7.442 1.00 . A A . 61 PRO C 1 1
11 30120 1 1 61 PRO CA C -6.964 11.379 -8.424 1.00 . A A . 61 PRO CA 1 1
11 30121 1 1 61 PRO CB C -6.011 11.033 -9.580 1.00 . A A . 61 PRO CB 1 1
11 30122 1 1 61 PRO CD C -5.024 12.879 -8.364 1.00 . A A . 61 PRO CD 1 1
11 30123 1 1 61 PRO CG C -4.698 11.654 -9.217 1.00 . A A . 61 PRO CG 1 1
11 30124 1 1 61 PRO HA H -7.938 11.629 -8.815 1.00 . A A . 61 PRO HA 1 1
11 30125 1 1 61 PRO HB2 H -5.910 9.963 -9.674 1.00 . A A . 61 PRO HB2 1 1
11 30126 1 1 61 PRO HB3 H -6.376 11.455 -10.507 1.00 . A A . 61 PRO HB3 1 1
11 30127 1 1 61 PRO HD2 H -4.271 13.021 -7.601 1.00 . A A . 61 PRO HD2 1 1
11 30128 1 1 61 PRO HD3 H -5.112 13.761 -8.979 1.00 . A A . 61 PRO HD3 1 1
11 30129 1 1 61 PRO HG2 H -4.102 10.952 -8.651 1.00 . A A . 61 PRO HG2 1 1
11 30130 1 1 61 PRO HG3 H -4.165 11.959 -10.105 1.00 . A A . 61 PRO HG3 1 1
11 30131 1 1 61 PRO N N -6.329 12.549 -7.763 1.00 . A A . 61 PRO N 1 1
11 30132 1 1 61 PRO O O -6.247 9.932 -6.633 1.00 . A A . 61 PRO O 1 1
11 30133 1 1 62 ILE C C -7.529 7.408 -6.626 1.00 . A A . 62 ILE C 1 1
11 30134 1 1 62 ILE CA C -8.624 8.469 -6.636 1.00 . A A . 62 ILE CA 1 1
11 30135 1 1 62 ILE CB C -9.949 7.845 -7.091 1.00 . A A . 62 ILE CB 1 1
11 30136 1 1 62 ILE CD1 C -11.703 6.127 -6.450 1.00 . A A . 62 ILE CD1 1 1
11 30137 1 1 62 ILE CG1 C -10.480 6.932 -5.981 1.00 . A A . 62 ILE CG1 1 1
11 30138 1 1 62 ILE CG2 C -9.733 7.031 -8.371 1.00 . A A . 62 ILE CG2 1 1
11 30139 1 1 62 ILE H H -8.952 9.878 -8.179 1.00 . A A . 62 ILE H 1 1
11 30140 1 1 62 ILE HA H -8.745 8.848 -5.630 1.00 . A A . 62 ILE HA 1 1
11 30141 1 1 62 ILE HB H -10.663 8.632 -7.285 1.00 . A A . 62 ILE HB 1 1
11 30142 1 1 62 ILE HD11 H -12.078 6.516 -7.387 1.00 . A A . 62 ILE HD11 1 1
11 30143 1 1 62 ILE HD12 H -12.477 6.194 -5.698 1.00 . A A . 62 ILE HD12 1 1
11 30144 1 1 62 ILE HD13 H -11.423 5.094 -6.579 1.00 . A A . 62 ILE HD13 1 1
11 30145 1 1 62 ILE HG12 H -9.708 6.255 -5.685 1.00 . A A . 62 ILE HG12 1 1
11 30146 1 1 62 ILE HG13 H -10.756 7.532 -5.139 1.00 . A A . 62 ILE HG13 1 1
11 30147 1 1 62 ILE HG21 H -10.687 6.822 -8.830 1.00 . A A . 62 ILE HG21 1 1
11 30148 1 1 62 ILE HG22 H -9.238 6.103 -8.129 1.00 . A A . 62 ILE HG22 1 1
11 30149 1 1 62 ILE HG23 H -9.120 7.596 -9.058 1.00 . A A . 62 ILE HG23 1 1
11 30150 1 1 62 ILE N N -8.291 9.582 -7.518 1.00 . A A . 62 ILE N 1 1
11 30151 1 1 62 ILE O O -7.349 6.708 -5.631 1.00 . A A . 62 ILE O 1 1
11 30152 1 1 63 GLN C C -4.554 6.667 -6.966 1.00 . A A . 63 GLN C 1 1
11 30153 1 1 63 GLN CA C -5.754 6.282 -7.830 1.00 . A A . 63 GLN CA 1 1
11 30154 1 1 63 GLN CB C -5.307 6.136 -9.286 1.00 . A A . 63 GLN CB 1 1
11 30155 1 1 63 GLN CD C -6.034 5.441 -11.577 1.00 . A A . 63 GLN CD 1 1
11 30156 1 1 63 GLN CG C -6.478 5.630 -10.130 1.00 . A A . 63 GLN CG 1 1
11 30157 1 1 63 GLN H H -7.003 7.859 -8.503 1.00 . A A . 63 GLN H 1 1
11 30158 1 1 63 GLN HA H -6.146 5.335 -7.491 1.00 . A A . 63 GLN HA 1 1
11 30159 1 1 63 GLN HB2 H -4.979 7.094 -9.659 1.00 . A A . 63 GLN HB2 1 1
11 30160 1 1 63 GLN HB3 H -4.493 5.429 -9.343 1.00 . A A . 63 GLN HB3 1 1
11 30161 1 1 63 GLN HE21 H -7.581 4.293 -12.056 1.00 . A A . 63 GLN HE21 1 1
11 30162 1 1 63 GLN HE22 H -6.478 4.587 -13.313 1.00 . A A . 63 GLN HE22 1 1
11 30163 1 1 63 GLN HG2 H -6.824 4.686 -9.735 1.00 . A A . 63 GLN HG2 1 1
11 30164 1 1 63 GLN HG3 H -7.282 6.350 -10.095 1.00 . A A . 63 GLN HG3 1 1
11 30165 1 1 63 GLN N N -6.812 7.280 -7.735 1.00 . A A . 63 GLN N 1 1
11 30166 1 1 63 GLN NE2 N -6.758 4.713 -12.381 1.00 . A A . 63 GLN NE2 1 1
11 30167 1 1 63 GLN O O -3.832 5.803 -6.471 1.00 . A A . 63 GLN O 1 1
11 30168 1 1 63 GLN OE1 O -4.999 5.970 -11.983 1.00 . A A . 63 GLN OE1 1 1
11 30169 1 1 64 ASP C C -3.517 8.342 -4.510 1.00 . A A . 64 ASP C 1 1
11 30170 1 1 64 ASP CA C -3.217 8.448 -5.998 1.00 . A A . 64 ASP CA 1 1
11 30171 1 1 64 ASP CB C -2.882 9.897 -6.369 1.00 . A A . 64 ASP CB 1 1
11 30172 1 1 64 ASP CG C -1.847 10.468 -5.403 1.00 . A A . 64 ASP CG 1 1
11 30173 1 1 64 ASP H H -4.954 8.602 -7.222 1.00 . A A . 64 ASP H 1 1
11 30174 1 1 64 ASP HA H -2.360 7.832 -6.212 1.00 . A A . 64 ASP HA 1 1
11 30175 1 1 64 ASP HB2 H -2.481 9.921 -7.371 1.00 . A A . 64 ASP HB2 1 1
11 30176 1 1 64 ASP HB3 H -3.780 10.496 -6.328 1.00 . A A . 64 ASP HB3 1 1
11 30177 1 1 64 ASP N N -4.343 7.967 -6.798 1.00 . A A . 64 ASP N 1 1
11 30178 1 1 64 ASP O O -2.620 8.077 -3.708 1.00 . A A . 64 ASP O 1 1
11 30179 1 1 64 ASP OD1 O -0.672 10.217 -5.609 1.00 . A A . 64 ASP OD1 1 1
11 30180 1 1 64 ASP OD2 O -2.247 11.149 -4.472 1.00 . A A . 64 ASP OD2 1 1
11 30181 1 1 65 VAL C C -5.072 7.001 -2.284 1.00 . A A . 65 VAL C 1 1
11 30182 1 1 65 VAL CA C -5.151 8.450 -2.743 1.00 . A A . 65 VAL CA 1 1
11 30183 1 1 65 VAL CB C -6.573 8.986 -2.560 1.00 . A A . 65 VAL CB 1 1
11 30184 1 1 65 VAL CG1 C -7.049 8.727 -1.129 1.00 . A A . 65 VAL CG1 1 1
11 30185 1 1 65 VAL CG2 C -6.595 10.494 -2.844 1.00 . A A . 65 VAL CG2 1 1
11 30186 1 1 65 VAL H H -5.455 8.739 -4.811 1.00 . A A . 65 VAL H 1 1
11 30187 1 1 65 VAL HA H -4.468 9.051 -2.161 1.00 . A A . 65 VAL HA 1 1
11 30188 1 1 65 VAL HB H -7.235 8.482 -3.250 1.00 . A A . 65 VAL HB 1 1
11 30189 1 1 65 VAL HG11 H -6.291 9.053 -0.431 1.00 . A A . 65 VAL HG11 1 1
11 30190 1 1 65 VAL HG12 H -7.236 7.673 -0.994 1.00 . A A . 65 VAL HG12 1 1
11 30191 1 1 65 VAL HG13 H -7.960 9.279 -0.955 1.00 . A A . 65 VAL HG13 1 1
11 30192 1 1 65 VAL HG21 H -7.458 10.930 -2.377 1.00 . A A . 65 VAL HG21 1 1
11 30193 1 1 65 VAL HG22 H -6.643 10.658 -3.910 1.00 . A A . 65 VAL HG22 1 1
11 30194 1 1 65 VAL HG23 H -5.703 10.959 -2.450 1.00 . A A . 65 VAL HG23 1 1
11 30195 1 1 65 VAL N N -4.772 8.539 -4.140 1.00 . A A . 65 VAL N 1 1
11 30196 1 1 65 VAL O O -4.366 6.674 -1.330 1.00 . A A . 65 VAL O 1 1
11 30197 1 1 66 VAL C C -4.370 4.184 -2.598 1.00 . A A . 66 VAL C 1 1
11 30198 1 1 66 VAL CA C -5.798 4.712 -2.655 1.00 . A A . 66 VAL CA 1 1
11 30199 1 1 66 VAL CB C -6.589 3.930 -3.703 1.00 . A A . 66 VAL CB 1 1
11 30200 1 1 66 VAL CG1 C -5.925 4.089 -5.064 1.00 . A A . 66 VAL CG1 1 1
11 30201 1 1 66 VAL CG2 C -6.609 2.447 -3.318 1.00 . A A . 66 VAL CG2 1 1
11 30202 1 1 66 VAL H H -6.338 6.465 -3.739 1.00 . A A . 66 VAL H 1 1
11 30203 1 1 66 VAL HA H -6.277 4.551 -1.698 1.00 . A A . 66 VAL HA 1 1
11 30204 1 1 66 VAL HB H -7.605 4.306 -3.742 1.00 . A A . 66 VAL HB 1 1
11 30205 1 1 66 VAL HG11 H -5.687 5.126 -5.221 1.00 . A A . 66 VAL HG11 1 1
11 30206 1 1 66 VAL HG12 H -6.599 3.750 -5.837 1.00 . A A . 66 VAL HG12 1 1
11 30207 1 1 66 VAL HG13 H -5.020 3.504 -5.093 1.00 . A A . 66 VAL HG13 1 1
11 30208 1 1 66 VAL HG21 H -7.344 1.929 -3.916 1.00 . A A . 66 VAL HG21 1 1
11 30209 1 1 66 VAL HG22 H -6.861 2.349 -2.272 1.00 . A A . 66 VAL HG22 1 1
11 30210 1 1 66 VAL HG23 H -5.634 2.016 -3.495 1.00 . A A . 66 VAL HG23 1 1
11 30211 1 1 66 VAL N N -5.798 6.135 -2.984 1.00 . A A . 66 VAL N 1 1
11 30212 1 1 66 VAL O O -4.020 3.411 -1.705 1.00 . A A . 66 VAL O 1 1
11 30213 1 1 67 LYS C C -1.519 4.454 -2.209 1.00 . A A . 67 LYS C 1 1
11 30214 1 1 67 LYS CA C -2.146 4.181 -3.569 1.00 . A A . 67 LYS CA 1 1
11 30215 1 1 67 LYS CB C -1.357 4.952 -4.649 1.00 . A A . 67 LYS CB 1 1
11 30216 1 1 67 LYS CD C -0.915 5.143 -7.119 1.00 . A A . 67 LYS CD 1 1
11 30217 1 1 67 LYS CE C 0.391 5.830 -6.700 1.00 . A A . 67 LYS CE 1 1
11 30218 1 1 67 LYS CG C -1.418 4.221 -5.995 1.00 . A A . 67 LYS CG 1 1
11 30219 1 1 67 LYS H H -3.863 5.240 -4.230 1.00 . A A . 67 LYS H 1 1
11 30220 1 1 67 LYS HA H -2.113 3.121 -3.775 1.00 . A A . 67 LYS HA 1 1
11 30221 1 1 67 LYS HB2 H -1.781 5.938 -4.762 1.00 . A A . 67 LYS HB2 1 1
11 30222 1 1 67 LYS HB3 H -0.322 5.042 -4.344 1.00 . A A . 67 LYS HB3 1 1
11 30223 1 1 67 LYS HD2 H -0.739 4.555 -8.009 1.00 . A A . 67 LYS HD2 1 1
11 30224 1 1 67 LYS HD3 H -1.660 5.893 -7.329 1.00 . A A . 67 LYS HD3 1 1
11 30225 1 1 67 LYS HE2 H 0.172 6.620 -5.993 1.00 . A A . 67 LYS HE2 1 1
11 30226 1 1 67 LYS HE3 H 1.048 5.107 -6.240 1.00 . A A . 67 LYS HE3 1 1
11 30227 1 1 67 LYS HG2 H -0.799 3.336 -5.951 1.00 . A A . 67 LYS HG2 1 1
11 30228 1 1 67 LYS HG3 H -2.436 3.935 -6.199 1.00 . A A . 67 LYS HG3 1 1
11 30229 1 1 67 LYS HZ1 H 0.699 5.935 -8.758 1.00 . A A . 67 LYS HZ1 1 1
11 30230 1 1 67 LYS HZ2 H 2.083 6.273 -7.832 1.00 . A A . 67 LYS HZ2 1 1
11 30231 1 1 67 LYS HZ3 H 0.846 7.427 -7.958 1.00 . A A . 67 LYS HZ3 1 1
11 30232 1 1 67 LYS N N -3.538 4.616 -3.547 1.00 . A A . 67 LYS N 1 1
11 30233 1 1 67 LYS NZ N 1.054 6.410 -7.903 1.00 . A A . 67 LYS NZ 1 1
11 30234 1 1 67 LYS O O -0.879 3.588 -1.614 1.00 . A A . 67 LYS O 1 1
11 30235 1 1 68 ALA C C -1.704 5.201 0.667 1.00 . A A . 68 ALA C 1 1
11 30236 1 1 68 ALA CA C -1.168 6.087 -0.454 1.00 . A A . 68 ALA CA 1 1
11 30237 1 1 68 ALA CB C -1.543 7.544 -0.192 1.00 . A A . 68 ALA CB 1 1
11 30238 1 1 68 ALA H H -2.233 6.323 -2.269 1.00 . A A . 68 ALA H 1 1
11 30239 1 1 68 ALA HA H -0.092 6.011 -0.486 1.00 . A A . 68 ALA HA 1 1
11 30240 1 1 68 ALA HB1 H -2.577 7.601 0.115 1.00 . A A . 68 ALA HB1 1 1
11 30241 1 1 68 ALA HB2 H -1.407 8.115 -1.102 1.00 . A A . 68 ALA HB2 1 1
11 30242 1 1 68 ALA HB3 H -0.912 7.946 0.584 1.00 . A A . 68 ALA HB3 1 1
11 30243 1 1 68 ALA N N -1.713 5.677 -1.736 1.00 . A A . 68 ALA N 1 1
11 30244 1 1 68 ALA O O -0.952 4.752 1.533 1.00 . A A . 68 ALA O 1 1
11 30245 1 1 69 PHE C C -2.959 2.776 1.806 1.00 . A A . 69 PHE C 1 1
11 30246 1 1 69 PHE CA C -3.650 4.135 1.667 1.00 . A A . 69 PHE CA 1 1
11 30247 1 1 69 PHE CB C -5.128 3.922 1.322 1.00 . A A . 69 PHE CB 1 1
11 30248 1 1 69 PHE CD1 C -5.785 3.250 3.654 1.00 . A A . 69 PHE CD1 1 1
11 30249 1 1 69 PHE CD2 C -6.170 1.681 1.848 1.00 . A A . 69 PHE CD2 1 1
11 30250 1 1 69 PHE CE1 C -6.306 2.330 4.564 1.00 . A A . 69 PHE CE1 1 1
11 30251 1 1 69 PHE CE2 C -6.688 0.758 2.761 1.00 . A A . 69 PHE CE2 1 1
11 30252 1 1 69 PHE CG C -5.719 2.930 2.296 1.00 . A A . 69 PHE CG 1 1
11 30253 1 1 69 PHE CZ C -6.757 1.084 4.121 1.00 . A A . 69 PHE CZ 1 1
11 30254 1 1 69 PHE H H -3.562 5.353 -0.063 1.00 . A A . 69 PHE H 1 1
11 30255 1 1 69 PHE HA H -3.593 4.647 2.615 1.00 . A A . 69 PHE HA 1 1
11 30256 1 1 69 PHE HB2 H -5.654 4.863 1.400 1.00 . A A . 69 PHE HB2 1 1
11 30257 1 1 69 PHE HB3 H -5.215 3.542 0.316 1.00 . A A . 69 PHE HB3 1 1
11 30258 1 1 69 PHE HD1 H -5.437 4.213 3.999 1.00 . A A . 69 PHE HD1 1 1
11 30259 1 1 69 PHE HD2 H -6.119 1.434 0.798 1.00 . A A . 69 PHE HD2 1 1
11 30260 1 1 69 PHE HE1 H -6.361 2.582 5.610 1.00 . A A . 69 PHE HE1 1 1
11 30261 1 1 69 PHE HE2 H -7.035 -0.203 2.415 1.00 . A A . 69 PHE HE2 1 1
11 30262 1 1 69 PHE HZ H -7.154 0.374 4.829 1.00 . A A . 69 PHE HZ 1 1
11 30263 1 1 69 PHE N N -3.011 4.960 0.646 1.00 . A A . 69 PHE N 1 1
11 30264 1 1 69 PHE O O -2.897 2.219 2.903 1.00 . A A . 69 PHE O 1 1
11 30265 1 1 70 GLY C C -0.521 1.064 1.635 1.00 . A A . 70 GLY C 1 1
11 30266 1 1 70 GLY CA C -1.761 0.958 0.760 1.00 . A A . 70 GLY CA 1 1
11 30267 1 1 70 GLY H H -2.499 2.739 -0.139 1.00 . A A . 70 GLY H 1 1
11 30268 1 1 70 GLY HA2 H -2.432 0.219 1.173 1.00 . A A . 70 GLY HA2 1 1
11 30269 1 1 70 GLY HA3 H -1.471 0.662 -0.234 1.00 . A A . 70 GLY HA3 1 1
11 30270 1 1 70 GLY N N -2.439 2.248 0.707 1.00 . A A . 70 GLY N 1 1
11 30271 1 1 70 GLY O O -0.314 0.267 2.548 1.00 . A A . 70 GLY O 1 1
11 30272 1 1 71 GLN C C 1.184 2.404 3.604 1.00 . A A . 71 GLN C 1 1
11 30273 1 1 71 GLN CA C 1.506 2.306 2.115 1.00 . A A . 71 GLN CA 1 1
11 30274 1 1 71 GLN CB C 2.153 3.612 1.644 1.00 . A A . 71 GLN CB 1 1
11 30275 1 1 71 GLN CD C 4.055 5.172 2.101 1.00 . A A . 71 GLN CD 1 1
11 30276 1 1 71 GLN CG C 3.561 3.735 2.229 1.00 . A A . 71 GLN CG 1 1
11 30277 1 1 71 GLN H H 0.058 2.669 0.617 1.00 . A A . 71 GLN H 1 1
11 30278 1 1 71 GLN HA H 2.195 1.492 1.951 1.00 . A A . 71 GLN HA 1 1
11 30279 1 1 71 GLN HB2 H 2.211 3.614 0.564 1.00 . A A . 71 GLN HB2 1 1
11 30280 1 1 71 GLN HB3 H 1.553 4.448 1.973 1.00 . A A . 71 GLN HB3 1 1
11 30281 1 1 71 GLN HE21 H 5.583 4.698 0.923 1.00 . A A . 71 GLN HE21 1 1
11 30282 1 1 71 GLN HE22 H 5.436 6.349 1.292 1.00 . A A . 71 GLN HE22 1 1
11 30283 1 1 71 GLN HG2 H 3.543 3.453 3.269 1.00 . A A . 71 GLN HG2 1 1
11 30284 1 1 71 GLN HG3 H 4.228 3.081 1.691 1.00 . A A . 71 GLN HG3 1 1
11 30285 1 1 71 GLN N N 0.290 2.070 1.352 1.00 . A A . 71 GLN N 1 1
11 30286 1 1 71 GLN NE2 N 5.112 5.427 1.379 1.00 . A A . 71 GLN NE2 1 1
11 30287 1 1 71 GLN O O 1.815 1.748 4.436 1.00 . A A . 71 GLN O 1 1
11 30288 1 1 71 GLN OE1 O 3.463 6.087 2.674 1.00 . A A . 71 GLN OE1 1 1
11 30289 1 1 72 PHE C C -0.663 2.110 5.938 1.00 . A A . 72 PHE C 1 1
11 30290 1 1 72 PHE CA C -0.202 3.428 5.320 1.00 . A A . 72 PHE CA 1 1
11 30291 1 1 72 PHE CB C -1.365 4.432 5.374 1.00 . A A . 72 PHE CB 1 1
11 30292 1 1 72 PHE CD1 C -0.001 6.431 6.087 1.00 . A A . 72 PHE CD1 1 1
11 30293 1 1 72 PHE CD2 C -1.205 6.541 3.985 1.00 . A A . 72 PHE CD2 1 1
11 30294 1 1 72 PHE CE1 C 0.481 7.729 5.878 1.00 . A A . 72 PHE CE1 1 1
11 30295 1 1 72 PHE CE2 C -0.724 7.839 3.777 1.00 . A A . 72 PHE CE2 1 1
11 30296 1 1 72 PHE CG C -0.844 5.835 5.141 1.00 . A A . 72 PHE CG 1 1
11 30297 1 1 72 PHE CZ C 0.119 8.433 4.724 1.00 . A A . 72 PHE CZ 1 1
11 30298 1 1 72 PHE H H -0.261 3.737 3.228 1.00 . A A . 72 PHE H 1 1
11 30299 1 1 72 PHE HA H 0.634 3.852 5.859 1.00 . A A . 72 PHE HA 1 1
11 30300 1 1 72 PHE HB2 H -2.088 4.183 4.613 1.00 . A A . 72 PHE HB2 1 1
11 30301 1 1 72 PHE HB3 H -1.837 4.385 6.346 1.00 . A A . 72 PHE HB3 1 1
11 30302 1 1 72 PHE HD1 H 0.278 5.889 6.978 1.00 . A A . 72 PHE HD1 1 1
11 30303 1 1 72 PHE HD2 H -1.856 6.084 3.255 1.00 . A A . 72 PHE HD2 1 1
11 30304 1 1 72 PHE HE1 H 1.132 8.188 6.609 1.00 . A A . 72 PHE HE1 1 1
11 30305 1 1 72 PHE HE2 H -1.003 8.382 2.887 1.00 . A A . 72 PHE HE2 1 1
11 30306 1 1 72 PHE HZ H 0.491 9.434 4.564 1.00 . A A . 72 PHE HZ 1 1
11 30307 1 1 72 PHE N N 0.199 3.236 3.932 1.00 . A A . 72 PHE N 1 1
11 30308 1 1 72 PHE O O -0.364 1.798 7.090 1.00 . A A . 72 PHE O 1 1
11 30309 1 1 73 LEU C C -0.937 -0.889 6.052 1.00 . A A . 73 LEU C 1 1
11 30310 1 1 73 LEU CA C -2.006 0.096 5.585 1.00 . A A . 73 LEU CA 1 1
11 30311 1 1 73 LEU CB C -2.804 -0.511 4.429 1.00 . A A . 73 LEU CB 1 1
11 30312 1 1 73 LEU CD1 C -4.453 -1.499 6.086 1.00 . A A . 73 LEU CD1 1 1
11 30313 1 1 73 LEU CD2 C -4.406 -2.287 3.703 1.00 . A A . 73 LEU CD2 1 1
11 30314 1 1 73 LEU CG C -3.547 -1.786 4.872 1.00 . A A . 73 LEU CG 1 1
11 30315 1 1 73 LEU H H -1.653 1.705 4.255 1.00 . A A . 73 LEU H 1 1
11 30316 1 1 73 LEU HA H -2.674 0.291 6.403 1.00 . A A . 73 LEU HA 1 1
11 30317 1 1 73 LEU HB2 H -3.519 0.214 4.070 1.00 . A A . 73 LEU HB2 1 1
11 30318 1 1 73 LEU HB3 H -2.122 -0.760 3.631 1.00 . A A . 73 LEU HB3 1 1
11 30319 1 1 73 LEU HD11 H -3.878 -1.593 6.995 1.00 . A A . 73 LEU HD11 1 1
11 30320 1 1 73 LEU HD12 H -5.268 -2.206 6.110 1.00 . A A . 73 LEU HD12 1 1
11 30321 1 1 73 LEU HD13 H -4.850 -0.495 6.015 1.00 . A A . 73 LEU HD13 1 1
11 30322 1 1 73 LEU HD21 H -3.827 -2.266 2.791 1.00 . A A . 73 LEU HD21 1 1
11 30323 1 1 73 LEU HD22 H -5.270 -1.650 3.595 1.00 . A A . 73 LEU HD22 1 1
11 30324 1 1 73 LEU HD23 H -4.727 -3.299 3.902 1.00 . A A . 73 LEU HD23 1 1
11 30325 1 1 73 LEU HG H -2.825 -2.545 5.137 1.00 . A A . 73 LEU HG 1 1
11 30326 1 1 73 LEU N N -1.436 1.368 5.151 1.00 . A A . 73 LEU N 1 1
11 30327 1 1 73 LEU O O -1.132 -1.599 7.041 1.00 . A A . 73 LEU O 1 1
11 30328 1 1 74 PHE C C 1.857 -1.361 7.087 1.00 . A A . 74 PHE C 1 1
11 30329 1 1 74 PHE CA C 1.275 -1.819 5.760 1.00 . A A . 74 PHE CA 1 1
11 30330 1 1 74 PHE CB C 2.388 -1.831 4.702 1.00 . A A . 74 PHE CB 1 1
11 30331 1 1 74 PHE CD1 C 4.470 -2.053 6.110 1.00 . A A . 74 PHE CD1 1 1
11 30332 1 1 74 PHE CD2 C 3.731 -3.963 4.814 1.00 . A A . 74 PHE CD2 1 1
11 30333 1 1 74 PHE CE1 C 5.546 -2.800 6.599 1.00 . A A . 74 PHE CE1 1 1
11 30334 1 1 74 PHE CE2 C 4.808 -4.708 5.304 1.00 . A A . 74 PHE CE2 1 1
11 30335 1 1 74 PHE CG C 3.560 -2.635 5.217 1.00 . A A . 74 PHE CG 1 1
11 30336 1 1 74 PHE CZ C 5.715 -4.128 6.198 1.00 . A A . 74 PHE CZ 1 1
11 30337 1 1 74 PHE H H 0.326 -0.316 4.602 1.00 . A A . 74 PHE H 1 1
11 30338 1 1 74 PHE HA H 0.882 -2.818 5.870 1.00 . A A . 74 PHE HA 1 1
11 30339 1 1 74 PHE HB2 H 2.017 -2.279 3.793 1.00 . A A . 74 PHE HB2 1 1
11 30340 1 1 74 PHE HB3 H 2.707 -0.819 4.501 1.00 . A A . 74 PHE HB3 1 1
11 30341 1 1 74 PHE HD1 H 4.342 -1.027 6.420 1.00 . A A . 74 PHE HD1 1 1
11 30342 1 1 74 PHE HD2 H 3.031 -4.412 4.125 1.00 . A A . 74 PHE HD2 1 1
11 30343 1 1 74 PHE HE1 H 6.244 -2.353 7.289 1.00 . A A . 74 PHE HE1 1 1
11 30344 1 1 74 PHE HE2 H 4.940 -5.730 4.993 1.00 . A A . 74 PHE HE2 1 1
11 30345 1 1 74 PHE HZ H 6.546 -4.706 6.575 1.00 . A A . 74 PHE HZ 1 1
11 30346 1 1 74 PHE N N 0.199 -0.919 5.364 1.00 . A A . 74 PHE N 1 1
11 30347 1 1 74 PHE O O 2.131 -2.164 7.977 1.00 . A A . 74 PHE O 1 1
11 30348 1 1 75 ASN C C 1.832 0.133 9.642 1.00 . A A . 75 ASN C 1 1
11 30349 1 1 75 ASN CA C 2.631 0.529 8.397 1.00 . A A . 75 ASN CA 1 1
11 30350 1 1 75 ASN CB C 2.668 2.065 8.255 1.00 . A A . 75 ASN CB 1 1
11 30351 1 1 75 ASN CG C 3.972 2.514 7.597 1.00 . A A . 75 ASN CG 1 1
11 30352 1 1 75 ASN H H 1.824 0.521 6.427 1.00 . A A . 75 ASN H 1 1
11 30353 1 1 75 ASN HA H 3.638 0.157 8.513 1.00 . A A . 75 ASN HA 1 1
11 30354 1 1 75 ASN HB2 H 1.840 2.382 7.641 1.00 . A A . 75 ASN HB2 1 1
11 30355 1 1 75 ASN HB3 H 2.583 2.528 9.228 1.00 . A A . 75 ASN HB3 1 1
11 30356 1 1 75 ASN HD21 H 5.118 1.369 8.748 1.00 . A A . 75 ASN HD21 1 1
11 30357 1 1 75 ASN HD22 H 5.947 2.305 7.600 1.00 . A A . 75 ASN HD22 1 1
11 30358 1 1 75 ASN N N 2.057 -0.058 7.190 1.00 . A A . 75 ASN N 1 1
11 30359 1 1 75 ASN ND2 N 5.107 2.022 8.016 1.00 . A A . 75 ASN ND2 1 1
11 30360 1 1 75 ASN O O 2.307 -0.638 10.476 1.00 . A A . 75 ASN O 1 1
11 30361 1 1 75 ASN OD1 O 3.957 3.334 6.680 1.00 . A A . 75 ASN OD1 1 1
11 30362 1 1 76 GLY C C -0.339 -1.067 11.239 1.00 . A A . 76 GLY C 1 1
11 30363 1 1 76 GLY CA C -0.203 0.424 10.934 1.00 . A A . 76 GLY CA 1 1
11 30364 1 1 76 GLY H H 0.326 1.320 9.089 1.00 . A A . 76 GLY H 1 1
11 30365 1 1 76 GLY HA2 H 0.233 0.912 11.794 1.00 . A A . 76 GLY HA2 1 1
11 30366 1 1 76 GLY HA3 H -1.184 0.836 10.757 1.00 . A A . 76 GLY HA3 1 1
11 30367 1 1 76 GLY N N 0.638 0.692 9.773 1.00 . A A . 76 GLY N 1 1
11 30368 1 1 76 GLY O O -0.356 -1.461 12.405 1.00 . A A . 76 GLY O 1 1
11 30369 1 1 77 LEU C C 0.572 -3.942 11.143 1.00 . A A . 77 LEU C 1 1
11 30370 1 1 77 LEU CA C -0.630 -3.330 10.427 1.00 . A A . 77 LEU CA 1 1
11 30371 1 1 77 LEU CB C -0.879 -4.050 9.095 1.00 . A A . 77 LEU CB 1 1
11 30372 1 1 77 LEU CD1 C -2.495 -4.373 7.216 1.00 . A A . 77 LEU CD1 1 1
11 30373 1 1 77 LEU CD2 C -3.334 -4.473 9.591 1.00 . A A . 77 LEU CD2 1 1
11 30374 1 1 77 LEU CG C -2.323 -3.801 8.626 1.00 . A A . 77 LEU CG 1 1
11 30375 1 1 77 LEU H H -0.466 -1.538 9.291 1.00 . A A . 77 LEU H 1 1
11 30376 1 1 77 LEU HA H -1.484 -3.472 11.055 1.00 . A A . 77 LEU HA 1 1
11 30377 1 1 77 LEU HB2 H -0.191 -3.674 8.352 1.00 . A A . 77 LEU HB2 1 1
11 30378 1 1 77 LEU HB3 H -0.722 -5.112 9.221 1.00 . A A . 77 LEU HB3 1 1
11 30379 1 1 77 LEU HD11 H -1.701 -4.010 6.581 1.00 . A A . 77 LEU HD11 1 1
11 30380 1 1 77 LEU HD12 H -3.448 -4.061 6.815 1.00 . A A . 77 LEU HD12 1 1
11 30381 1 1 77 LEU HD13 H -2.458 -5.452 7.258 1.00 . A A . 77 LEU HD13 1 1
11 30382 1 1 77 LEU HD21 H -4.211 -4.788 9.043 1.00 . A A . 77 LEU HD21 1 1
11 30383 1 1 77 LEU HD22 H -3.629 -3.764 10.354 1.00 . A A . 77 LEU HD22 1 1
11 30384 1 1 77 LEU HD23 H -2.879 -5.333 10.063 1.00 . A A . 77 LEU HD23 1 1
11 30385 1 1 77 LEU HG H -2.507 -2.736 8.599 1.00 . A A . 77 LEU HG 1 1
11 30386 1 1 77 LEU N N -0.464 -1.894 10.206 1.00 . A A . 77 LEU N 1 1
11 30387 1 1 77 LEU O O 0.406 -4.808 12.003 1.00 . A A . 77 LEU O 1 1
11 30388 1 1 78 ALA C C 2.876 -3.884 12.948 1.00 . A A . 78 ALA C 1 1
11 30389 1 1 78 ALA CA C 2.967 -4.049 11.435 1.00 . A A . 78 ALA CA 1 1
11 30390 1 1 78 ALA CB C 4.209 -3.335 10.913 1.00 . A A . 78 ALA CB 1 1
11 30391 1 1 78 ALA H H 1.859 -2.820 10.101 1.00 . A A . 78 ALA H 1 1
11 30392 1 1 78 ALA HA H 3.030 -5.105 11.207 1.00 . A A . 78 ALA HA 1 1
11 30393 1 1 78 ALA HB1 H 5.055 -3.583 11.534 1.00 . A A . 78 ALA HB1 1 1
11 30394 1 1 78 ALA HB2 H 4.041 -2.267 10.941 1.00 . A A . 78 ALA HB2 1 1
11 30395 1 1 78 ALA HB3 H 4.402 -3.643 9.897 1.00 . A A . 78 ALA HB3 1 1
11 30396 1 1 78 ALA N N 1.772 -3.506 10.795 1.00 . A A . 78 ALA N 1 1
11 30397 1 1 78 ALA O O 3.499 -4.632 13.702 1.00 . A A . 78 ALA O 1 1
11 30398 1 1 79 SER C C 0.980 -3.690 15.423 1.00 . A A . 79 SER C 1 1
11 30399 1 1 79 SER CA C 1.928 -2.661 14.814 1.00 . A A . 79 SER CA 1 1
11 30400 1 1 79 SER CB C 1.380 -1.253 15.049 1.00 . A A . 79 SER CB 1 1
11 30401 1 1 79 SER H H 1.617 -2.341 12.741 1.00 . A A . 79 SER H 1 1
11 30402 1 1 79 SER HA H 2.888 -2.748 15.299 1.00 . A A . 79 SER HA 1 1
11 30403 1 1 79 SER HB2 H 1.516 -0.979 16.081 1.00 . A A . 79 SER HB2 1 1
11 30404 1 1 79 SER HB3 H 1.911 -0.552 14.419 1.00 . A A . 79 SER HB3 1 1
11 30405 1 1 79 SER HG H -0.479 -0.905 15.507 1.00 . A A . 79 SER HG 1 1
11 30406 1 1 79 SER N N 2.094 -2.904 13.387 1.00 . A A . 79 SER N 1 1
11 30407 1 1 79 SER O O 1.317 -4.357 16.400 1.00 . A A . 79 SER O 1 1
11 30408 1 1 79 SER OG O -0.008 -1.231 14.738 1.00 . A A . 79 SER OG 1 1
11 30409 1 1 80 ARG C C -0.726 -6.195 15.096 1.00 . A A . 80 ARG C 1 1
11 30410 1 1 80 ARG CA C -1.193 -4.766 15.352 1.00 . A A . 80 ARG CA 1 1
11 30411 1 1 80 ARG CB C -2.570 -4.535 14.687 1.00 . A A . 80 ARG CB 1 1
11 30412 1 1 80 ARG CD C -4.089 -2.774 13.785 1.00 . A A . 80 ARG CD 1 1
11 30413 1 1 80 ARG CG C -2.642 -3.119 14.113 1.00 . A A . 80 ARG CG 1 1
11 30414 1 1 80 ARG CZ C -5.383 -4.810 13.355 1.00 . A A . 80 ARG CZ 1 1
11 30415 1 1 80 ARG H H -0.434 -3.248 14.071 1.00 . A A . 80 ARG H 1 1
11 30416 1 1 80 ARG HA H -1.287 -4.622 16.415 1.00 . A A . 80 ARG HA 1 1
11 30417 1 1 80 ARG HB2 H -2.720 -5.247 13.885 1.00 . A A . 80 ARG HB2 1 1
11 30418 1 1 80 ARG HB3 H -3.352 -4.659 15.423 1.00 . A A . 80 ARG HB3 1 1
11 30419 1 1 80 ARG HD2 H -4.654 -2.729 14.699 1.00 . A A . 80 ARG HD2 1 1
11 30420 1 1 80 ARG HD3 H -4.121 -1.808 13.302 1.00 . A A . 80 ARG HD3 1 1
11 30421 1 1 80 ARG HE H -4.512 -3.706 11.929 1.00 . A A . 80 ARG HE 1 1
11 30422 1 1 80 ARG HG2 H -2.260 -2.419 14.831 1.00 . A A . 80 ARG HG2 1 1
11 30423 1 1 80 ARG HG3 H -2.051 -3.065 13.218 1.00 . A A . 80 ARG HG3 1 1
11 30424 1 1 80 ARG HH11 H -5.224 -4.284 15.282 1.00 . A A . 80 ARG HH11 1 1
11 30425 1 1 80 ARG HH12 H -6.141 -5.717 14.971 1.00 . A A . 80 ARG HH12 1 1
11 30426 1 1 80 ARG HH21 H -5.709 -5.583 11.537 1.00 . A A . 80 ARG HH21 1 1
11 30427 1 1 80 ARG HH22 H -6.414 -6.452 12.859 1.00 . A A . 80 ARG HH22 1 1
11 30428 1 1 80 ARG N N -0.211 -3.812 14.843 1.00 . A A . 80 ARG N 1 1
11 30429 1 1 80 ARG NE N -4.662 -3.785 12.894 1.00 . A A . 80 ARG NE 1 1
11 30430 1 1 80 ARG NH1 N -5.599 -4.946 14.636 1.00 . A A . 80 ARG NH1 1 1
11 30431 1 1 80 ARG NH2 N -5.874 -5.683 12.519 1.00 . A A . 80 ARG NH2 1 1
11 30432 1 1 80 ARG O O -0.732 -7.037 15.993 1.00 . A A . 80 ARG O 1 1
11 30433 1 1 81 HIS C C 1.606 -7.960 13.809 1.00 . A A . 81 HIS C 1 1
11 30434 1 1 81 HIS CA C 0.127 -7.782 13.461 1.00 . A A . 81 HIS CA 1 1
11 30435 1 1 81 HIS CB C -0.102 -7.974 11.937 1.00 . A A . 81 HIS CB 1 1
11 30436 1 1 81 HIS CD2 C -1.210 -10.007 10.682 1.00 . A A . 81 HIS CD2 1 1
11 30437 1 1 81 HIS CE1 C -2.876 -10.339 12.028 1.00 . A A . 81 HIS CE1 1 1
11 30438 1 1 81 HIS CG C -1.108 -9.071 11.681 1.00 . A A . 81 HIS CG 1 1
11 30439 1 1 81 HIS H H -0.363 -5.738 13.191 1.00 . A A . 81 HIS H 1 1
11 30440 1 1 81 HIS HA H -0.441 -8.522 14.008 1.00 . A A . 81 HIS HA 1 1
11 30441 1 1 81 HIS HB2 H -0.477 -7.053 11.519 1.00 . A A . 81 HIS HB2 1 1
11 30442 1 1 81 HIS HB3 H 0.829 -8.228 11.446 1.00 . A A . 81 HIS HB3 1 1
11 30443 1 1 81 HIS HD1 H -2.395 -8.799 13.342 1.00 . A A . 81 HIS HD1 1 1
11 30444 1 1 81 HIS HD2 H -0.528 -10.108 9.852 1.00 . A A . 81 HIS HD2 1 1
11 30445 1 1 81 HIS HE1 H -3.770 -10.741 12.480 1.00 . A A . 81 HIS HE1 1 1
11 30446 1 1 81 HIS HE2 H -2.643 -11.554 10.353 1.00 . A A . 81 HIS HE2 1 1
11 30447 1 1 81 HIS N N -0.334 -6.454 13.857 1.00 . A A . 81 HIS N 1 1
11 30448 1 1 81 HIS ND1 N -2.181 -9.301 12.528 1.00 . A A . 81 HIS ND1 1 1
11 30449 1 1 81 HIS NE2 N -2.327 -10.807 10.904 1.00 . A A . 81 HIS NE2 1 1
11 30450 1 1 81 HIS O O 2.288 -8.799 13.222 1.00 . A A . 81 HIS O 1 1
11 30451 1 1 82 THR C C 3.839 -8.749 15.423 1.00 . A A . 82 THR C 1 1
11 30452 1 1 82 THR CA C 3.493 -7.289 15.167 1.00 . A A . 82 THR CA 1 1
11 30453 1 1 82 THR CB C 3.761 -6.457 16.423 1.00 . A A . 82 THR CB 1 1
11 30454 1 1 82 THR CG2 C 5.207 -6.668 16.877 1.00 . A A . 82 THR CG2 1 1
11 30455 1 1 82 THR H H 1.510 -6.530 15.210 1.00 . A A . 82 THR H 1 1
11 30456 1 1 82 THR HA H 4.110 -6.927 14.360 1.00 . A A . 82 THR HA 1 1
11 30457 1 1 82 THR HB H 3.093 -6.768 17.211 1.00 . A A . 82 THR HB 1 1
11 30458 1 1 82 THR HG1 H 4.334 -4.748 15.694 1.00 . A A . 82 THR HG1 1 1
11 30459 1 1 82 THR HG21 H 5.866 -6.602 16.024 1.00 . A A . 82 THR HG21 1 1
11 30460 1 1 82 THR HG22 H 5.304 -7.643 17.331 1.00 . A A . 82 THR HG22 1 1
11 30461 1 1 82 THR HG23 H 5.472 -5.908 17.597 1.00 . A A . 82 THR HG23 1 1
11 30462 1 1 82 THR N N 2.094 -7.179 14.767 1.00 . A A . 82 THR N 1 1
11 30463 1 1 82 THR O O 4.928 -9.211 15.079 1.00 . A A . 82 THR O 1 1
11 30464 1 1 82 THR OG1 O 3.549 -5.083 16.134 1.00 . A A . 82 THR OG1 1 1
11 30465 1 1 83 ASP C C 3.308 -11.643 14.970 1.00 . A A . 83 ASP C 1 1
11 30466 1 1 83 ASP CA C 3.108 -10.891 16.281 1.00 . A A . 83 ASP CA 1 1
11 30467 1 1 83 ASP CB C 1.906 -11.469 17.029 1.00 . A A . 83 ASP CB 1 1
11 30468 1 1 83 ASP CG C 1.829 -10.875 18.431 1.00 . A A . 83 ASP CG 1 1
11 30469 1 1 83 ASP H H 2.044 -9.059 16.249 1.00 . A A . 83 ASP H 1 1
11 30470 1 1 83 ASP HA H 3.989 -11.006 16.892 1.00 . A A . 83 ASP HA 1 1
11 30471 1 1 83 ASP HB2 H 1.003 -11.232 16.488 1.00 . A A . 83 ASP HB2 1 1
11 30472 1 1 83 ASP HB3 H 2.010 -12.541 17.100 1.00 . A A . 83 ASP HB3 1 1
11 30473 1 1 83 ASP N N 2.897 -9.478 16.009 1.00 . A A . 83 ASP N 1 1
11 30474 1 1 83 ASP O O 4.098 -12.584 14.895 1.00 . A A . 83 ASP O 1 1
11 30475 1 1 83 ASP OD1 O 2.802 -10.273 18.852 1.00 . A A . 83 ASP OD1 1 1
11 30476 1 1 83 ASP OD2 O 0.797 -11.030 19.063 1.00 . A A . 83 ASP OD2 1 1
11 30477 1 1 84 VAL C C 3.883 -11.280 11.849 1.00 . A A . 84 VAL C 1 1
11 30478 1 1 84 VAL CA C 2.693 -11.845 12.620 1.00 . A A . 84 VAL CA 1 1
11 30479 1 1 84 VAL CB C 1.403 -11.628 11.818 1.00 . A A . 84 VAL CB 1 1
11 30480 1 1 84 VAL CG1 C 1.356 -12.616 10.641 1.00 . A A . 84 VAL CG1 1 1
11 30481 1 1 84 VAL CG2 C 0.185 -11.843 12.735 1.00 . A A . 84 VAL CG2 1 1
11 30482 1 1 84 VAL H H 1.979 -10.454 14.054 1.00 . A A . 84 VAL H 1 1
11 30483 1 1 84 VAL HA H 2.853 -12.905 12.754 1.00 . A A . 84 VAL HA 1 1
11 30484 1 1 84 VAL HB H 1.389 -10.618 11.433 1.00 . A A . 84 VAL HB 1 1
11 30485 1 1 84 VAL HG11 H 2.165 -12.402 9.959 1.00 . A A . 84 VAL HG11 1 1
11 30486 1 1 84 VAL HG12 H 0.413 -12.514 10.121 1.00 . A A . 84 VAL HG12 1 1
11 30487 1 1 84 VAL HG13 H 1.453 -13.626 11.010 1.00 . A A . 84 VAL HG13 1 1
11 30488 1 1 84 VAL HG21 H -0.017 -10.933 13.279 1.00 . A A . 84 VAL HG21 1 1
11 30489 1 1 84 VAL HG22 H 0.390 -12.640 13.435 1.00 . A A . 84 VAL HG22 1 1
11 30490 1 1 84 VAL HG23 H -0.679 -12.102 12.139 1.00 . A A . 84 VAL HG23 1 1
11 30491 1 1 84 VAL N N 2.589 -11.212 13.933 1.00 . A A . 84 VAL N 1 1
11 30492 1 1 84 VAL O O 4.349 -11.888 10.887 1.00 . A A . 84 VAL O 1 1
11 30493 1 1 85 VAL C C 6.753 -10.416 11.773 1.00 . A A . 85 VAL C 1 1
11 30494 1 1 85 VAL CA C 5.526 -9.525 11.596 1.00 . A A . 85 VAL CA 1 1
11 30495 1 1 85 VAL CB C 5.816 -8.113 12.123 1.00 . A A . 85 VAL CB 1 1
11 30496 1 1 85 VAL CG1 C 7.169 -7.630 11.581 1.00 . A A . 85 VAL CG1 1 1
11 30497 1 1 85 VAL CG2 C 4.716 -7.156 11.659 1.00 . A A . 85 VAL CG2 1 1
11 30498 1 1 85 VAL H H 3.982 -9.672 13.045 1.00 . A A . 85 VAL H 1 1
11 30499 1 1 85 VAL HA H 5.309 -9.466 10.550 1.00 . A A . 85 VAL HA 1 1
11 30500 1 1 85 VAL HB H 5.844 -8.127 13.201 1.00 . A A . 85 VAL HB 1 1
11 30501 1 1 85 VAL HG11 H 7.252 -6.561 11.709 1.00 . A A . 85 VAL HG11 1 1
11 30502 1 1 85 VAL HG12 H 7.244 -7.876 10.530 1.00 . A A . 85 VAL HG12 1 1
11 30503 1 1 85 VAL HG13 H 7.967 -8.121 12.119 1.00 . A A . 85 VAL HG13 1 1
11 30504 1 1 85 VAL HG21 H 4.772 -6.244 12.233 1.00 . A A . 85 VAL HG21 1 1
11 30505 1 1 85 VAL HG22 H 3.752 -7.617 11.804 1.00 . A A . 85 VAL HG22 1 1
11 30506 1 1 85 VAL HG23 H 4.853 -6.929 10.613 1.00 . A A . 85 VAL HG23 1 1
11 30507 1 1 85 VAL N N 4.381 -10.121 12.273 1.00 . A A . 85 VAL N 1 1
11 30508 1 1 85 VAL O O 7.557 -10.573 10.854 1.00 . A A . 85 VAL O 1 1
11 30509 1 1 86 ASP C C 8.057 -13.040 12.253 1.00 . A A . 86 ASP C 1 1
11 30510 1 1 86 ASP CA C 8.011 -11.878 13.243 1.00 . A A . 86 ASP CA 1 1
11 30511 1 1 86 ASP CB C 7.889 -12.421 14.667 1.00 . A A . 86 ASP CB 1 1
11 30512 1 1 86 ASP CG C 8.200 -11.318 15.675 1.00 . A A . 86 ASP CG 1 1
11 30513 1 1 86 ASP H H 6.211 -10.838 13.649 1.00 . A A . 86 ASP H 1 1
11 30514 1 1 86 ASP HA H 8.930 -11.317 13.163 1.00 . A A . 86 ASP HA 1 1
11 30515 1 1 86 ASP HB2 H 6.882 -12.778 14.827 1.00 . A A . 86 ASP HB2 1 1
11 30516 1 1 86 ASP HB3 H 8.585 -13.235 14.803 1.00 . A A . 86 ASP HB3 1 1
11 30517 1 1 86 ASP N N 6.885 -10.999 12.956 1.00 . A A . 86 ASP N 1 1
11 30518 1 1 86 ASP O O 9.000 -13.832 12.261 1.00 . A A . 86 ASP O 1 1
11 30519 1 1 86 ASP OD1 O 8.635 -10.261 15.251 1.00 . A A . 86 ASP OD1 1 1
11 30520 1 1 86 ASP OD2 O 7.997 -11.548 16.856 1.00 . A A . 86 ASP OD2 1 1
11 30521 1 1 87 LYS C C 7.915 -13.936 9.267 1.00 . A A . 87 LYS C 1 1
11 30522 1 1 87 LYS CA C 6.976 -14.219 10.430 1.00 . A A . 87 LYS CA 1 1
11 30523 1 1 87 LYS CB C 5.547 -14.390 9.911 1.00 . A A . 87 LYS CB 1 1
11 30524 1 1 87 LYS CD C 4.821 -16.102 11.619 1.00 . A A . 87 LYS CD 1 1
11 30525 1 1 87 LYS CE C 3.599 -16.546 12.427 1.00 . A A . 87 LYS CE 1 1
11 30526 1 1 87 LYS CG C 4.594 -14.681 11.080 1.00 . A A . 87 LYS CG 1 1
11 30527 1 1 87 LYS H H 6.307 -12.488 11.448 1.00 . A A . 87 LYS H 1 1
11 30528 1 1 87 LYS HA H 7.285 -15.138 10.904 1.00 . A A . 87 LYS HA 1 1
11 30529 1 1 87 LYS HB2 H 5.238 -13.482 9.413 1.00 . A A . 87 LYS HB2 1 1
11 30530 1 1 87 LYS HB3 H 5.515 -15.208 9.208 1.00 . A A . 87 LYS HB3 1 1
11 30531 1 1 87 LYS HD2 H 4.973 -16.785 10.797 1.00 . A A . 87 LYS HD2 1 1
11 30532 1 1 87 LYS HD3 H 5.689 -16.111 12.260 1.00 . A A . 87 LYS HD3 1 1
11 30533 1 1 87 LYS HE2 H 3.763 -17.541 12.812 1.00 . A A . 87 LYS HE2 1 1
11 30534 1 1 87 LYS HE3 H 3.444 -15.863 13.249 1.00 . A A . 87 LYS HE3 1 1
11 30535 1 1 87 LYS HG2 H 4.775 -13.968 11.872 1.00 . A A . 87 LYS HG2 1 1
11 30536 1 1 87 LYS HG3 H 3.574 -14.584 10.739 1.00 . A A . 87 LYS HG3 1 1
11 30537 1 1 87 LYS HZ1 H 2.697 -16.560 10.551 1.00 . A A . 87 LYS HZ1 1 1
11 30538 1 1 87 LYS HZ2 H 1.834 -15.690 11.728 1.00 . A A . 87 LYS HZ2 1 1
11 30539 1 1 87 LYS HZ3 H 1.819 -17.386 11.748 1.00 . A A . 87 LYS HZ3 1 1
11 30540 1 1 87 LYS N N 7.034 -13.142 11.409 1.00 . A A . 87 LYS N 1 1
11 30541 1 1 87 LYS NZ N 2.396 -16.545 11.547 1.00 . A A . 87 LYS NZ 1 1
11 30542 1 1 87 LYS O O 8.381 -14.861 8.602 1.00 . A A . 87 LYS O 1 1
11 30543 1 1 88 PHE C C 10.179 -11.314 8.430 1.00 . A A . 88 PHE C 1 1
11 30544 1 1 88 PHE CA C 9.097 -12.264 7.934 1.00 . A A . 88 PHE CA 1 1
11 30545 1 1 88 PHE CB C 8.306 -11.624 6.790 1.00 . A A . 88 PHE CB 1 1
11 30546 1 1 88 PHE CD1 C 7.815 -9.225 7.390 1.00 . A A . 88 PHE CD1 1 1
11 30547 1 1 88 PHE CD2 C 6.058 -10.878 7.624 1.00 . A A . 88 PHE CD2 1 1
11 30548 1 1 88 PHE CE1 C 6.935 -8.228 7.823 1.00 . A A . 88 PHE CE1 1 1
11 30549 1 1 88 PHE CE2 C 5.175 -9.883 8.048 1.00 . A A . 88 PHE CE2 1 1
11 30550 1 1 88 PHE CG C 7.376 -10.551 7.294 1.00 . A A . 88 PHE CG 1 1
11 30551 1 1 88 PHE CZ C 5.614 -8.556 8.150 1.00 . A A . 88 PHE CZ 1 1
11 30552 1 1 88 PHE H H 7.801 -11.957 9.590 1.00 . A A . 88 PHE H 1 1
11 30553 1 1 88 PHE HA H 9.571 -13.151 7.549 1.00 . A A . 88 PHE HA 1 1
11 30554 1 1 88 PHE HB2 H 8.992 -11.191 6.080 1.00 . A A . 88 PHE HB2 1 1
11 30555 1 1 88 PHE HB3 H 7.724 -12.389 6.301 1.00 . A A . 88 PHE HB3 1 1
11 30556 1 1 88 PHE HD1 H 8.835 -8.974 7.137 1.00 . A A . 88 PHE HD1 1 1
11 30557 1 1 88 PHE HD2 H 5.723 -11.900 7.552 1.00 . A A . 88 PHE HD2 1 1
11 30558 1 1 88 PHE HE1 H 7.273 -7.206 7.901 1.00 . A A . 88 PHE HE1 1 1
11 30559 1 1 88 PHE HE2 H 4.156 -10.135 8.304 1.00 . A A . 88 PHE HE2 1 1
11 30560 1 1 88 PHE HZ H 4.932 -7.786 8.472 1.00 . A A . 88 PHE HZ 1 1
11 30561 1 1 88 PHE N N 8.198 -12.651 9.024 1.00 . A A . 88 PHE N 1 1
11 30562 1 1 88 PHE O O 11.358 -11.489 8.123 1.00 . A A . 88 PHE O 1 1
11 30563 1 1 89 ASP C C 11.508 -8.652 8.646 1.00 . A A . 89 ASP C 1 1
11 30564 1 1 89 ASP CA C 10.731 -9.359 9.753 1.00 . A A . 89 ASP CA 1 1
11 30565 1 1 89 ASP CB C 11.713 -10.077 10.682 1.00 . A A . 89 ASP CB 1 1
11 30566 1 1 89 ASP CG C 12.537 -9.055 11.457 1.00 . A A . 89 ASP CG 1 1
11 30567 1 1 89 ASP H H 8.827 -10.230 9.431 1.00 . A A . 89 ASP H 1 1
11 30568 1 1 89 ASP HA H 10.197 -8.618 10.328 1.00 . A A . 89 ASP HA 1 1
11 30569 1 1 89 ASP HB2 H 11.162 -10.695 11.376 1.00 . A A . 89 ASP HB2 1 1
11 30570 1 1 89 ASP HB3 H 12.374 -10.697 10.095 1.00 . A A . 89 ASP HB3 1 1
11 30571 1 1 89 ASP N N 9.777 -10.317 9.209 1.00 . A A . 89 ASP N 1 1
11 30572 1 1 89 ASP O O 12.345 -7.793 8.926 1.00 . A A . 89 ASP O 1 1
11 30573 1 1 89 ASP OD1 O 12.033 -8.540 12.442 1.00 . A A . 89 ASP OD1 1 1
11 30574 1 1 89 ASP OD2 O 13.661 -8.802 11.055 1.00 . A A . 89 ASP OD2 1 1
11 30575 1 1 90 ASP C C 11.065 -8.360 5.009 1.00 . A A . 90 ASP C 1 1
11 30576 1 1 90 ASP CA C 11.930 -8.364 6.268 1.00 . A A . 90 ASP CA 1 1
11 30577 1 1 90 ASP CB C 13.253 -9.078 5.989 1.00 . A A . 90 ASP CB 1 1
11 30578 1 1 90 ASP CG C 14.075 -9.173 7.270 1.00 . A A . 90 ASP CG 1 1
11 30579 1 1 90 ASP H H 10.555 -9.686 7.212 1.00 . A A . 90 ASP H 1 1
11 30580 1 1 90 ASP HA H 12.130 -7.337 6.537 1.00 . A A . 90 ASP HA 1 1
11 30581 1 1 90 ASP HB2 H 13.053 -10.072 5.617 1.00 . A A . 90 ASP HB2 1 1
11 30582 1 1 90 ASP HB3 H 13.810 -8.523 5.248 1.00 . A A . 90 ASP HB3 1 1
11 30583 1 1 90 ASP N N 11.233 -9.001 7.389 1.00 . A A . 90 ASP N 1 1
11 30584 1 1 90 ASP O O 10.057 -9.062 4.922 1.00 . A A . 90 ASP O 1 1
11 30585 1 1 90 ASP OD1 O 14.409 -8.134 7.815 1.00 . A A . 90 ASP OD1 1 1
11 30586 1 1 90 ASP OD2 O 14.360 -10.283 7.687 1.00 . A A . 90 ASP OD2 1 1
11 30587 1 1 91 PHE C C 10.770 -8.665 1.944 1.00 . A A . 91 PHE C 1 1
11 30588 1 1 91 PHE CA C 10.743 -7.393 2.788 1.00 . A A . 91 PHE CA 1 1
11 30589 1 1 91 PHE CB C 11.370 -6.261 1.978 1.00 . A A . 91 PHE CB 1 1
11 30590 1 1 91 PHE CD1 C 9.392 -5.331 0.720 1.00 . A A . 91 PHE CD1 1 1
11 30591 1 1 91 PHE CD2 C 11.039 -6.633 -0.492 1.00 . A A . 91 PHE CD2 1 1
11 30592 1 1 91 PHE CE1 C 8.660 -5.157 -0.462 1.00 . A A . 91 PHE CE1 1 1
11 30593 1 1 91 PHE CE2 C 10.309 -6.460 -1.672 1.00 . A A . 91 PHE CE2 1 1
11 30594 1 1 91 PHE CG C 10.583 -6.068 0.704 1.00 . A A . 91 PHE CG 1 1
11 30595 1 1 91 PHE CZ C 9.119 -5.722 -1.658 1.00 . A A . 91 PHE CZ 1 1
11 30596 1 1 91 PHE H H 12.274 -6.995 4.193 1.00 . A A . 91 PHE H 1 1
11 30597 1 1 91 PHE HA H 9.722 -7.116 2.999 1.00 . A A . 91 PHE HA 1 1
11 30598 1 1 91 PHE HB2 H 11.352 -5.350 2.557 1.00 . A A . 91 PHE HB2 1 1
11 30599 1 1 91 PHE HB3 H 12.392 -6.514 1.734 1.00 . A A . 91 PHE HB3 1 1
11 30600 1 1 91 PHE HD1 H 9.037 -4.896 1.643 1.00 . A A . 91 PHE HD1 1 1
11 30601 1 1 91 PHE HD2 H 11.958 -7.202 -0.504 1.00 . A A . 91 PHE HD2 1 1
11 30602 1 1 91 PHE HE1 H 7.742 -4.587 -0.450 1.00 . A A . 91 PHE HE1 1 1
11 30603 1 1 91 PHE HE2 H 10.664 -6.896 -2.592 1.00 . A A . 91 PHE HE2 1 1
11 30604 1 1 91 PHE HZ H 8.555 -5.589 -2.569 1.00 . A A . 91 PHE HZ 1 1
11 30605 1 1 91 PHE N N 11.470 -7.536 4.046 1.00 . A A . 91 PHE N 1 1
11 30606 1 1 91 PHE O O 9.729 -9.233 1.620 1.00 . A A . 91 PHE O 1 1
11 30607 1 1 92 THR C C 11.362 -11.462 1.270 1.00 . A A . 92 THR C 1 1
11 30608 1 1 92 THR CA C 12.123 -10.263 0.710 1.00 . A A . 92 THR CA 1 1
11 30609 1 1 92 THR CB C 13.605 -10.616 0.571 1.00 . A A . 92 THR CB 1 1
11 30610 1 1 92 THR CG2 C 13.763 -11.798 -0.386 1.00 . A A . 92 THR CG2 1 1
11 30611 1 1 92 THR H H 12.765 -8.574 1.818 1.00 . A A . 92 THR H 1 1
11 30612 1 1 92 THR HA H 11.730 -10.032 -0.267 1.00 . A A . 92 THR HA 1 1
11 30613 1 1 92 THR HB H 14.004 -10.884 1.537 1.00 . A A . 92 THR HB 1 1
11 30614 1 1 92 THR HG1 H 13.897 -9.232 -0.765 1.00 . A A . 92 THR HG1 1 1
11 30615 1 1 92 THR HG21 H 13.450 -12.706 0.108 1.00 . A A . 92 THR HG21 1 1
11 30616 1 1 92 THR HG22 H 14.799 -11.888 -0.680 1.00 . A A . 92 THR HG22 1 1
11 30617 1 1 92 THR HG23 H 13.153 -11.637 -1.262 1.00 . A A . 92 THR HG23 1 1
11 30618 1 1 92 THR N N 11.970 -9.083 1.556 1.00 . A A . 92 THR N 1 1
11 30619 1 1 92 THR O O 10.574 -12.086 0.562 1.00 . A A . 92 THR O 1 1
11 30620 1 1 92 THR OG1 O 14.311 -9.493 0.061 1.00 . A A . 92 THR OG1 1 1
11 30621 1 1 93 SER C C 9.434 -12.757 3.149 1.00 . A A . 93 SER C 1 1
11 30622 1 1 93 SER CA C 10.951 -12.932 3.156 1.00 . A A . 93 SER CA 1 1
11 30623 1 1 93 SER CB C 11.435 -13.082 4.599 1.00 . A A . 93 SER CB 1 1
11 30624 1 1 93 SER H H 12.259 -11.264 3.048 1.00 . A A . 93 SER H 1 1
11 30625 1 1 93 SER HA H 11.224 -13.820 2.607 1.00 . A A . 93 SER HA 1 1
11 30626 1 1 93 SER HB2 H 11.138 -12.220 5.172 1.00 . A A . 93 SER HB2 1 1
11 30627 1 1 93 SER HB3 H 10.993 -13.969 5.034 1.00 . A A . 93 SER HB3 1 1
11 30628 1 1 93 SER HG H 13.156 -12.998 5.500 1.00 . A A . 93 SER HG 1 1
11 30629 1 1 93 SER N N 11.612 -11.789 2.532 1.00 . A A . 93 SER N 1 1
11 30630 1 1 93 SER O O 8.678 -13.722 3.011 1.00 . A A . 93 SER O 1 1
11 30631 1 1 93 SER OG O 12.852 -13.187 4.610 1.00 . A A . 93 SER OG 1 1
11 30632 1 1 94 LEU C C 6.901 -11.462 2.015 1.00 . A A . 94 LEU C 1 1
11 30633 1 1 94 LEU CA C 7.575 -11.212 3.361 1.00 . A A . 94 LEU CA 1 1
11 30634 1 1 94 LEU CB C 7.376 -9.748 3.786 1.00 . A A . 94 LEU CB 1 1
11 30635 1 1 94 LEU CD1 C 5.451 -8.431 4.755 1.00 . A A . 94 LEU CD1 1 1
11 30636 1 1 94 LEU CD2 C 5.760 -8.498 2.278 1.00 . A A . 94 LEU CD2 1 1
11 30637 1 1 94 LEU CG C 5.899 -9.304 3.582 1.00 . A A . 94 LEU CG 1 1
11 30638 1 1 94 LEU H H 9.647 -10.792 3.443 1.00 . A A . 94 LEU H 1 1
11 30639 1 1 94 LEU HA H 7.108 -11.845 4.100 1.00 . A A . 94 LEU HA 1 1
11 30640 1 1 94 LEU HB2 H 7.646 -9.657 4.829 1.00 . A A . 94 LEU HB2 1 1
11 30641 1 1 94 LEU HB3 H 8.030 -9.118 3.202 1.00 . A A . 94 LEU HB3 1 1
11 30642 1 1 94 LEU HD11 H 6.206 -7.687 4.959 1.00 . A A . 94 LEU HD11 1 1
11 30643 1 1 94 LEU HD12 H 5.315 -9.052 5.622 1.00 . A A . 94 LEU HD12 1 1
11 30644 1 1 94 LEU HD13 H 4.521 -7.947 4.509 1.00 . A A . 94 LEU HD13 1 1
11 30645 1 1 94 LEU HD21 H 4.724 -8.478 1.975 1.00 . A A . 94 LEU HD21 1 1
11 30646 1 1 94 LEU HD22 H 6.349 -8.960 1.504 1.00 . A A . 94 LEU HD22 1 1
11 30647 1 1 94 LEU HD23 H 6.108 -7.487 2.436 1.00 . A A . 94 LEU HD23 1 1
11 30648 1 1 94 LEU HG H 5.255 -10.173 3.536 1.00 . A A . 94 LEU HG 1 1
11 30649 1 1 94 LEU N N 8.997 -11.516 3.322 1.00 . A A . 94 LEU N 1 1
11 30650 1 1 94 LEU O O 5.838 -12.076 1.963 1.00 . A A . 94 LEU O 1 1
11 30651 1 1 95 VAL C C 6.769 -12.601 -0.759 1.00 . A A . 95 VAL C 1 1
11 30652 1 1 95 VAL CA C 6.903 -11.126 -0.385 1.00 . A A . 95 VAL CA 1 1
11 30653 1 1 95 VAL CB C 7.737 -10.383 -1.428 1.00 . A A . 95 VAL CB 1 1
11 30654 1 1 95 VAL CG1 C 7.174 -10.653 -2.826 1.00 . A A . 95 VAL CG1 1 1
11 30655 1 1 95 VAL CG2 C 7.656 -8.882 -1.140 1.00 . A A . 95 VAL CG2 1 1
11 30656 1 1 95 VAL H H 8.334 -10.462 1.036 1.00 . A A . 95 VAL H 1 1
11 30657 1 1 95 VAL HA H 5.923 -10.676 -0.365 1.00 . A A . 95 VAL HA 1 1
11 30658 1 1 95 VAL HB H 8.764 -10.711 -1.378 1.00 . A A . 95 VAL HB 1 1
11 30659 1 1 95 VAL HG11 H 7.367 -11.677 -3.105 1.00 . A A . 95 VAL HG11 1 1
11 30660 1 1 95 VAL HG12 H 7.646 -9.991 -3.537 1.00 . A A . 95 VAL HG12 1 1
11 30661 1 1 95 VAL HG13 H 6.109 -10.475 -2.822 1.00 . A A . 95 VAL HG13 1 1
11 30662 1 1 95 VAL HG21 H 8.150 -8.336 -1.931 1.00 . A A . 95 VAL HG21 1 1
11 30663 1 1 95 VAL HG22 H 8.139 -8.670 -0.199 1.00 . A A . 95 VAL HG22 1 1
11 30664 1 1 95 VAL HG23 H 6.618 -8.580 -1.088 1.00 . A A . 95 VAL HG23 1 1
11 30665 1 1 95 VAL N N 7.498 -10.964 0.939 1.00 . A A . 95 VAL N 1 1
11 30666 1 1 95 VAL O O 5.808 -13.003 -1.412 1.00 . A A . 95 VAL O 1 1
11 30667 1 1 96 MET C C 6.962 -15.586 0.442 1.00 . A A . 96 MET C 1 1
11 30668 1 1 96 MET CA C 7.709 -14.833 -0.657 1.00 . A A . 96 MET CA 1 1
11 30669 1 1 96 MET CB C 9.136 -15.378 -0.792 1.00 . A A . 96 MET CB 1 1
11 30670 1 1 96 MET CE C 10.934 -17.563 1.156 1.00 . A A . 96 MET CE 1 1
11 30671 1 1 96 MET CG C 9.924 -15.130 0.500 1.00 . A A . 96 MET CG 1 1
11 30672 1 1 96 MET H H 8.498 -13.028 0.143 1.00 . A A . 96 MET H 1 1
11 30673 1 1 96 MET HA H 7.190 -14.993 -1.592 1.00 . A A . 96 MET HA 1 1
11 30674 1 1 96 MET HB2 H 9.096 -16.438 -0.990 1.00 . A A . 96 MET HB2 1 1
11 30675 1 1 96 MET HB3 H 9.629 -14.877 -1.612 1.00 . A A . 96 MET HB3 1 1
11 30676 1 1 96 MET HE1 H 10.678 -18.584 1.389 1.00 . A A . 96 MET HE1 1 1
11 30677 1 1 96 MET HE2 H 11.840 -17.292 1.679 1.00 . A A . 96 MET HE2 1 1
11 30678 1 1 96 MET HE3 H 11.086 -17.467 0.089 1.00 . A A . 96 MET HE3 1 1
11 30679 1 1 96 MET HG2 H 10.981 -15.103 0.276 1.00 . A A . 96 MET HG2 1 1
11 30680 1 1 96 MET HG3 H 9.626 -14.189 0.933 1.00 . A A . 96 MET HG3 1 1
11 30681 1 1 96 MET N N 7.743 -13.405 -0.354 1.00 . A A . 96 MET N 1 1
11 30682 1 1 96 MET O O 6.733 -16.790 0.336 1.00 . A A . 96 MET O 1 1
11 30683 1 1 96 MET SD S 9.590 -16.468 1.673 1.00 . A A . 96 MET SD 1 1
11 30684 1 1 97 GLY C C 4.421 -15.007 2.743 1.00 . A A . 97 GLY C 1 1
11 30685 1 1 97 GLY CA C 5.879 -15.478 2.636 1.00 . A A . 97 GLY CA 1 1
11 30686 1 1 97 GLY H H 6.818 -13.913 1.543 1.00 . A A . 97 GLY H 1 1
11 30687 1 1 97 GLY HA2 H 5.888 -16.554 2.530 1.00 . A A . 97 GLY HA2 1 1
11 30688 1 1 97 GLY HA3 H 6.392 -15.217 3.550 1.00 . A A . 97 GLY HA3 1 1
11 30689 1 1 97 GLY N N 6.592 -14.867 1.509 1.00 . A A . 97 GLY N 1 1
11 30690 1 1 97 GLY O O 3.641 -15.619 3.463 1.00 . A A . 97 GLY O 1 1
11 30691 1 1 98 ILE C C 1.634 -14.445 2.375 1.00 . A A . 98 ILE C 1 1
11 30692 1 1 98 ILE CA C 2.698 -13.367 2.098 1.00 . A A . 98 ILE CA 1 1
11 30693 1 1 98 ILE CB C 2.365 -12.631 0.787 1.00 . A A . 98 ILE CB 1 1
11 30694 1 1 98 ILE CD1 C 3.154 -10.879 -0.854 1.00 . A A . 98 ILE CD1 1 1
11 30695 1 1 98 ILE CG1 C 3.515 -11.704 0.402 1.00 . A A . 98 ILE CG1 1 1
11 30696 1 1 98 ILE CG2 C 1.105 -11.789 0.971 1.00 . A A . 98 ILE CG2 1 1
11 30697 1 1 98 ILE H H 4.744 -13.464 1.505 1.00 . A A . 98 ILE H 1 1
11 30698 1 1 98 ILE HA H 2.639 -12.658 2.904 1.00 . A A . 98 ILE HA 1 1
11 30699 1 1 98 ILE HB H 2.211 -13.348 -0.006 1.00 . A A . 98 ILE HB 1 1
11 30700 1 1 98 ILE HD11 H 2.247 -11.256 -1.308 1.00 . A A . 98 ILE HD11 1 1
11 30701 1 1 98 ILE HD12 H 3.959 -10.942 -1.570 1.00 . A A . 98 ILE HD12 1 1
11 30702 1 1 98 ILE HD13 H 3.008 -9.847 -0.572 1.00 . A A . 98 ILE HD13 1 1
11 30703 1 1 98 ILE HG12 H 3.727 -11.035 1.223 1.00 . A A . 98 ILE HG12 1 1
11 30704 1 1 98 ILE HG13 H 4.378 -12.300 0.196 1.00 . A A . 98 ILE HG13 1 1
11 30705 1 1 98 ILE HG21 H 1.335 -10.934 1.592 1.00 . A A . 98 ILE HG21 1 1
11 30706 1 1 98 ILE HG22 H 0.337 -12.382 1.441 1.00 . A A . 98 ILE HG22 1 1
11 30707 1 1 98 ILE HG23 H 0.760 -11.446 0.007 1.00 . A A . 98 ILE HG23 1 1
11 30708 1 1 98 ILE N N 4.069 -13.918 2.048 1.00 . A A . 98 ILE N 1 1
11 30709 1 1 98 ILE O O 1.463 -14.879 3.514 1.00 . A A . 98 ILE O 1 1
11 30710 1 1 99 HIS C C 0.221 -16.928 2.471 1.00 . A A . 99 HIS C 1 1
11 30711 1 1 99 HIS CA C -0.176 -15.815 1.497 1.00 . A A . 99 HIS CA 1 1
11 30712 1 1 99 HIS CB C -0.516 -16.428 0.135 1.00 . A A . 99 HIS CB 1 1
11 30713 1 1 99 HIS CD2 C 1.371 -17.961 -0.864 1.00 . A A . 99 HIS CD2 1 1
11 30714 1 1 99 HIS CE1 C 2.605 -16.411 -1.741 1.00 . A A . 99 HIS CE1 1 1
11 30715 1 1 99 HIS CG C 0.754 -16.763 -0.597 1.00 . A A . 99 HIS CG 1 1
11 30716 1 1 99 HIS H H 1.052 -14.406 0.479 1.00 . A A . 99 HIS H 1 1
11 30717 1 1 99 HIS HA H -1.050 -15.301 1.868 1.00 . A A . 99 HIS HA 1 1
11 30718 1 1 99 HIS HB2 H -1.099 -17.327 0.277 1.00 . A A . 99 HIS HB2 1 1
11 30719 1 1 99 HIS HB3 H -1.089 -15.720 -0.443 1.00 . A A . 99 HIS HB3 1 1
11 30720 1 1 99 HIS HD1 H 1.396 -14.823 -1.154 1.00 . A A . 99 HIS HD1 1 1
11 30721 1 1 99 HIS HD2 H 1.005 -18.930 -0.558 1.00 . A A . 99 HIS HD2 1 1
11 30722 1 1 99 HIS HE1 H 3.400 -15.901 -2.264 1.00 . A A . 99 HIS HE1 1 1
11 30723 1 1 99 HIS HE2 H 3.177 -18.406 -1.909 1.00 . A A . 99 HIS HE2 1 1
11 30724 1 1 99 HIS N N 0.894 -14.829 1.343 1.00 . A A . 99 HIS N 1 1
11 30725 1 1 99 HIS ND1 N 1.559 -15.789 -1.166 1.00 . A A . 99 HIS ND1 1 1
11 30726 1 1 99 HIS NE2 N 2.539 -17.736 -1.585 1.00 . A A . 99 HIS NE2 1 1
11 30727 1 1 99 HIS O O -0.541 -17.287 3.366 1.00 . A A . 99 HIS O 1 1
11 30728 1 1 100 ASP C C 1.681 -18.317 4.605 1.00 . A A . 100 ASP C 1 1
11 30729 1 1 100 ASP CA C 1.899 -18.572 3.109 1.00 . A A . 100 ASP CA 1 1
11 30730 1 1 100 ASP CB C 3.392 -18.789 2.846 1.00 . A A . 100 ASP CB 1 1
11 30731 1 1 100 ASP CG C 3.913 -19.928 3.717 1.00 . A A . 100 ASP CG 1 1
11 30732 1 1 100 ASP H H 1.966 -17.161 1.530 1.00 . A A . 100 ASP H 1 1
11 30733 1 1 100 ASP HA H 1.383 -19.475 2.820 1.00 . A A . 100 ASP HA 1 1
11 30734 1 1 100 ASP HB2 H 3.538 -19.040 1.806 1.00 . A A . 100 ASP HB2 1 1
11 30735 1 1 100 ASP HB3 H 3.936 -17.889 3.076 1.00 . A A . 100 ASP HB3 1 1
11 30736 1 1 100 ASP N N 1.409 -17.480 2.271 1.00 . A A . 100 ASP N 1 1
11 30737 1 1 100 ASP O O 0.693 -18.764 5.187 1.00 . A A . 100 ASP O 1 1
11 30738 1 1 100 ASP OD1 O 3.105 -20.556 4.383 1.00 . A A . 100 ASP OD1 1 1
11 30739 1 1 100 ASP OD2 O 5.111 -20.156 3.706 1.00 . A A . 100 ASP OD2 1 1
11 30740 1 1 101 VAL C C 1.539 -16.334 7.052 1.00 . A A . 101 VAL C 1 1
11 30741 1 1 101 VAL CA C 2.604 -17.367 6.661 1.00 . A A . 101 VAL CA 1 1
11 30742 1 1 101 VAL CB C 3.994 -16.908 7.136 1.00 . A A . 101 VAL CB 1 1
11 30743 1 1 101 VAL CG1 C 5.059 -17.782 6.475 1.00 . A A . 101 VAL CG1 1 1
11 30744 1 1 101 VAL CG2 C 4.247 -15.453 6.751 1.00 . A A . 101 VAL CG2 1 1
11 30745 1 1 101 VAL H H 3.420 -17.348 4.703 1.00 . A A . 101 VAL H 1 1
11 30746 1 1 101 VAL HA H 2.389 -18.296 7.179 1.00 . A A . 101 VAL HA 1 1
11 30747 1 1 101 VAL HB H 4.059 -17.015 8.211 1.00 . A A . 101 VAL HB 1 1
11 30748 1 1 101 VAL HG11 H 5.122 -17.535 5.425 1.00 . A A . 101 VAL HG11 1 1
11 30749 1 1 101 VAL HG12 H 4.791 -18.822 6.586 1.00 . A A . 101 VAL HG12 1 1
11 30750 1 1 101 VAL HG13 H 6.014 -17.603 6.946 1.00 . A A . 101 VAL HG13 1 1
11 30751 1 1 101 VAL HG21 H 3.657 -14.802 7.378 1.00 . A A . 101 VAL HG21 1 1
11 30752 1 1 101 VAL HG22 H 3.975 -15.311 5.723 1.00 . A A . 101 VAL HG22 1 1
11 30753 1 1 101 VAL HG23 H 5.294 -15.222 6.878 1.00 . A A . 101 VAL HG23 1 1
11 30754 1 1 101 VAL N N 2.646 -17.639 5.224 1.00 . A A . 101 VAL N 1 1
11 30755 1 1 101 VAL O O 0.737 -16.588 7.951 1.00 . A A . 101 VAL O 1 1
11 30756 1 1 102 ILE C C -0.870 -14.658 6.533 1.00 . A A . 102 ILE C 1 1
11 30757 1 1 102 ILE CA C 0.546 -14.139 6.762 1.00 . A A . 102 ILE CA 1 1
11 30758 1 1 102 ILE CB C 0.766 -12.832 5.967 1.00 . A A . 102 ILE CB 1 1
11 30759 1 1 102 ILE CD1 C 3.279 -12.606 5.536 1.00 . A A . 102 ILE CD1 1 1
11 30760 1 1 102 ILE CG1 C 2.093 -12.142 6.399 1.00 . A A . 102 ILE CG1 1 1
11 30761 1 1 102 ILE CG2 C -0.408 -11.876 6.229 1.00 . A A . 102 ILE CG2 1 1
11 30762 1 1 102 ILE H H 2.192 -14.986 5.704 1.00 . A A . 102 ILE H 1 1
11 30763 1 1 102 ILE HA H 0.651 -13.931 7.817 1.00 . A A . 102 ILE HA 1 1
11 30764 1 1 102 ILE HB H 0.795 -13.058 4.910 1.00 . A A . 102 ILE HB 1 1
11 30765 1 1 102 ILE HD11 H 3.566 -11.810 4.863 1.00 . A A . 102 ILE HD11 1 1
11 30766 1 1 102 ILE HD12 H 3.010 -13.475 4.964 1.00 . A A . 102 ILE HD12 1 1
11 30767 1 1 102 ILE HD13 H 4.112 -12.845 6.177 1.00 . A A . 102 ILE HD13 1 1
11 30768 1 1 102 ILE HG12 H 1.996 -11.070 6.295 1.00 . A A . 102 ILE HG12 1 1
11 30769 1 1 102 ILE HG13 H 2.303 -12.372 7.434 1.00 . A A . 102 ILE HG13 1 1
11 30770 1 1 102 ILE HG21 H -0.624 -11.853 7.287 1.00 . A A . 102 ILE HG21 1 1
11 30771 1 1 102 ILE HG22 H -1.278 -12.219 5.690 1.00 . A A . 102 ILE HG22 1 1
11 30772 1 1 102 ILE HG23 H -0.144 -10.884 5.894 1.00 . A A . 102 ILE HG23 1 1
11 30773 1 1 102 ILE N N 1.530 -15.163 6.406 1.00 . A A . 102 ILE N 1 1
11 30774 1 1 102 ILE O O -1.734 -14.515 7.397 1.00 . A A . 102 ILE O 1 1
11 30775 1 1 103 GLY C C -2.810 -16.852 6.106 1.00 . A A . 103 GLY C 1 1
11 30776 1 1 103 GLY CA C -2.439 -15.786 5.086 1.00 . A A . 103 GLY CA 1 1
11 30777 1 1 103 GLY H H -0.383 -15.354 4.719 1.00 . A A . 103 GLY H 1 1
11 30778 1 1 103 GLY HA2 H -3.156 -14.979 5.138 1.00 . A A . 103 GLY HA2 1 1
11 30779 1 1 103 GLY HA3 H -2.456 -16.216 4.098 1.00 . A A . 103 GLY HA3 1 1
11 30780 1 1 103 GLY N N -1.110 -15.261 5.376 1.00 . A A . 103 GLY N 1 1
11 30781 1 1 103 GLY O O -3.837 -16.763 6.775 1.00 . A A . 103 GLY O 1 1
11 30782 1 1 104 LEU C C -2.558 -18.375 8.542 1.00 . A A . 104 LEU C 1 1
11 30783 1 1 104 LEU CA C -2.191 -18.940 7.169 1.00 . A A . 104 LEU CA 1 1
11 30784 1 1 104 LEU CB C -0.913 -19.785 7.262 1.00 . A A . 104 LEU CB 1 1
11 30785 1 1 104 LEU CD1 C -2.225 -21.687 8.235 1.00 . A A . 104 LEU CD1 1 1
11 30786 1 1 104 LEU CD2 C 0.272 -21.655 8.399 1.00 . A A . 104 LEU CD2 1 1
11 30787 1 1 104 LEU CG C -0.994 -20.794 8.412 1.00 . A A . 104 LEU CG 1 1
11 30788 1 1 104 LEU H H -1.158 -17.881 5.660 1.00 . A A . 104 LEU H 1 1
11 30789 1 1 104 LEU HA H -2.999 -19.554 6.803 1.00 . A A . 104 LEU HA 1 1
11 30790 1 1 104 LEU HB2 H -0.775 -20.320 6.334 1.00 . A A . 104 LEU HB2 1 1
11 30791 1 1 104 LEU HB3 H -0.068 -19.132 7.422 1.00 . A A . 104 LEU HB3 1 1
11 30792 1 1 104 LEU HD11 H -2.125 -22.565 8.855 1.00 . A A . 104 LEU HD11 1 1
11 30793 1 1 104 LEU HD12 H -2.309 -21.986 7.200 1.00 . A A . 104 LEU HD12 1 1
11 30794 1 1 104 LEU HD13 H -3.111 -21.141 8.524 1.00 . A A . 104 LEU HD13 1 1
11 30795 1 1 104 LEU HD21 H 0.353 -22.192 9.332 1.00 . A A . 104 LEU HD21 1 1
11 30796 1 1 104 LEU HD22 H 1.139 -21.018 8.274 1.00 . A A . 104 LEU HD22 1 1
11 30797 1 1 104 LEU HD23 H 0.222 -22.357 7.581 1.00 . A A . 104 LEU HD23 1 1
11 30798 1 1 104 LEU HG H -1.059 -20.272 9.356 1.00 . A A . 104 LEU HG 1 1
11 30799 1 1 104 LEU N N -1.959 -17.860 6.223 1.00 . A A . 104 LEU N 1 1
11 30800 1 1 104 LEU O O -3.541 -18.790 9.160 1.00 . A A . 104 LEU O 1 1
11 30801 1 1 105 GLU C C -3.377 -16.232 10.420 1.00 . A A . 105 GLU C 1 1
11 30802 1 1 105 GLU CA C -1.975 -16.830 10.320 1.00 . A A . 105 GLU CA 1 1
11 30803 1 1 105 GLU CB C -0.934 -15.741 10.581 1.00 . A A . 105 GLU CB 1 1
11 30804 1 1 105 GLU CD C -0.446 -16.453 12.933 1.00 . A A . 105 GLU CD 1 1
11 30805 1 1 105 GLU CG C -0.986 -15.329 12.055 1.00 . A A . 105 GLU CG 1 1
11 30806 1 1 105 GLU H H -0.974 -17.163 8.476 1.00 . A A . 105 GLU H 1 1
11 30807 1 1 105 GLU HA H -1.871 -17.593 11.075 1.00 . A A . 105 GLU HA 1 1
11 30808 1 1 105 GLU HB2 H 0.049 -16.120 10.347 1.00 . A A . 105 GLU HB2 1 1
11 30809 1 1 105 GLU HB3 H -1.148 -14.882 9.962 1.00 . A A . 105 GLU HB3 1 1
11 30810 1 1 105 GLU HG2 H -0.387 -14.445 12.197 1.00 . A A . 105 GLU HG2 1 1
11 30811 1 1 105 GLU HG3 H -2.007 -15.117 12.333 1.00 . A A . 105 GLU HG3 1 1
11 30812 1 1 105 GLU N N -1.747 -17.435 9.015 1.00 . A A . 105 GLU N 1 1
11 30813 1 1 105 GLU O O -4.061 -16.414 11.426 1.00 . A A . 105 GLU O 1 1
11 30814 1 1 105 GLU OE1 O 0.264 -17.297 12.412 1.00 . A A . 105 GLU OE1 1 1
11 30815 1 1 105 GLU OE2 O -0.752 -16.454 14.114 1.00 . A A . 105 GLU OE2 1 1
11 30816 1 1 106 VAL C C -6.180 -15.951 9.683 1.00 . A A . 106 VAL C 1 1
11 30817 1 1 106 VAL CA C -5.117 -14.900 9.396 1.00 . A A . 106 VAL CA 1 1
11 30818 1 1 106 VAL CB C -5.381 -14.219 8.048 1.00 . A A . 106 VAL CB 1 1
11 30819 1 1 106 VAL CG1 C -6.845 -13.808 7.953 1.00 . A A . 106 VAL CG1 1 1
11 30820 1 1 106 VAL CG2 C -4.497 -12.975 7.921 1.00 . A A . 106 VAL CG2 1 1
11 30821 1 1 106 VAL H H -3.230 -15.388 8.607 1.00 . A A . 106 VAL H 1 1
11 30822 1 1 106 VAL HA H -5.156 -14.156 10.177 1.00 . A A . 106 VAL HA 1 1
11 30823 1 1 106 VAL HB H -5.152 -14.906 7.248 1.00 . A A . 106 VAL HB 1 1
11 30824 1 1 106 VAL HG11 H -7.450 -14.686 7.789 1.00 . A A . 106 VAL HG11 1 1
11 30825 1 1 106 VAL HG12 H -6.974 -13.122 7.131 1.00 . A A . 106 VAL HG12 1 1
11 30826 1 1 106 VAL HG13 H -7.141 -13.333 8.874 1.00 . A A . 106 VAL HG13 1 1
11 30827 1 1 106 VAL HG21 H -4.480 -12.650 6.890 1.00 . A A . 106 VAL HG21 1 1
11 30828 1 1 106 VAL HG22 H -3.493 -13.212 8.240 1.00 . A A . 106 VAL HG22 1 1
11 30829 1 1 106 VAL HG23 H -4.894 -12.184 8.541 1.00 . A A . 106 VAL HG23 1 1
11 30830 1 1 106 VAL N N -3.804 -15.513 9.384 1.00 . A A . 106 VAL N 1 1
11 30831 1 1 106 VAL O O -7.009 -15.776 10.576 1.00 . A A . 106 VAL O 1 1
11 30832 1 1 107 ASN C C -7.241 -18.502 10.574 1.00 . A A . 107 ASN C 1 1
11 30833 1 1 107 ASN CA C -7.142 -18.095 9.105 1.00 . A A . 107 ASN CA 1 1
11 30834 1 1 107 ASN CB C -6.731 -19.299 8.249 1.00 . A A . 107 ASN CB 1 1
11 30835 1 1 107 ASN CG C -7.948 -20.158 7.912 1.00 . A A . 107 ASN CG 1 1
11 30836 1 1 107 ASN H H -5.500 -17.138 8.208 1.00 . A A . 107 ASN H 1 1
11 30837 1 1 107 ASN HA H -8.103 -17.736 8.771 1.00 . A A . 107 ASN HA 1 1
11 30838 1 1 107 ASN HB2 H -6.277 -18.940 7.336 1.00 . A A . 107 ASN HB2 1 1
11 30839 1 1 107 ASN HB3 H -6.011 -19.899 8.789 1.00 . A A . 107 ASN HB3 1 1
11 30840 1 1 107 ASN HD21 H -6.908 -21.478 6.855 1.00 . A A . 107 ASN HD21 1 1
11 30841 1 1 107 ASN HD22 H -8.574 -21.786 6.962 1.00 . A A . 107 ASN HD22 1 1
11 30842 1 1 107 ASN N N -6.164 -17.035 8.922 1.00 . A A . 107 ASN N 1 1
11 30843 1 1 107 ASN ND2 N -7.797 -21.230 7.182 1.00 . A A . 107 ASN ND2 1 1
11 30844 1 1 107 ASN O O -8.339 -18.680 11.102 1.00 . A A . 107 ASN O 1 1
11 30845 1 1 107 ASN OD1 O -9.064 -19.844 8.325 1.00 . A A . 107 ASN OD1 1 1
11 30846 1 1 108 LYS C C -6.837 -18.010 13.477 1.00 . A A . 108 LYS C 1 1
11 30847 1 1 108 LYS CA C -6.081 -19.035 12.636 1.00 . A A . 108 LYS CA 1 1
11 30848 1 1 108 LYS CB C -4.643 -19.157 13.146 1.00 . A A . 108 LYS CB 1 1
11 30849 1 1 108 LYS CD C -4.388 -21.562 12.439 1.00 . A A . 108 LYS CD 1 1
11 30850 1 1 108 LYS CE C -3.332 -22.571 11.978 1.00 . A A . 108 LYS CE 1 1
11 30851 1 1 108 LYS CG C -3.853 -20.133 12.264 1.00 . A A . 108 LYS CG 1 1
11 30852 1 1 108 LYS H H -5.243 -18.493 10.761 1.00 . A A . 108 LYS H 1 1
11 30853 1 1 108 LYS HA H -6.577 -19.988 12.738 1.00 . A A . 108 LYS HA 1 1
11 30854 1 1 108 LYS HB2 H -4.171 -18.185 13.115 1.00 . A A . 108 LYS HB2 1 1
11 30855 1 1 108 LYS HB3 H -4.651 -19.518 14.163 1.00 . A A . 108 LYS HB3 1 1
11 30856 1 1 108 LYS HD2 H -4.622 -21.740 13.479 1.00 . A A . 108 LYS HD2 1 1
11 30857 1 1 108 LYS HD3 H -5.279 -21.687 11.844 1.00 . A A . 108 LYS HD3 1 1
11 30858 1 1 108 LYS HE2 H -2.911 -22.245 11.040 1.00 . A A . 108 LYS HE2 1 1
11 30859 1 1 108 LYS HE3 H -2.551 -22.638 12.720 1.00 . A A . 108 LYS HE3 1 1
11 30860 1 1 108 LYS HG2 H -3.950 -19.839 11.230 1.00 . A A . 108 LYS HG2 1 1
11 30861 1 1 108 LYS HG3 H -2.810 -20.103 12.547 1.00 . A A . 108 LYS HG3 1 1
11 30862 1 1 108 LYS HZ1 H -4.524 -23.911 10.922 1.00 . A A . 108 LYS HZ1 1 1
11 30863 1 1 108 LYS HZ2 H -4.592 -24.104 12.608 1.00 . A A . 108 LYS HZ2 1 1
11 30864 1 1 108 LYS HZ3 H -3.230 -24.638 11.750 1.00 . A A . 108 LYS HZ3 1 1
11 30865 1 1 108 LYS N N -6.093 -18.648 11.229 1.00 . A A . 108 LYS N 1 1
11 30866 1 1 108 LYS NZ N -3.968 -23.907 11.801 1.00 . A A . 108 LYS NZ 1 1
11 30867 1 1 108 LYS O O -7.498 -18.362 14.454 1.00 . A A . 108 LYS O 1 1
11 30868 1 1 109 LEU C C -8.908 -15.660 13.464 1.00 . A A . 109 LEU C 1 1
11 30869 1 1 109 LEU CA C -7.424 -15.680 13.820 1.00 . A A . 109 LEU CA 1 1
11 30870 1 1 109 LEU CB C -6.797 -14.325 13.486 1.00 . A A . 109 LEU CB 1 1
11 30871 1 1 109 LEU CD1 C -4.654 -13.059 13.283 1.00 . A A . 109 LEU CD1 1 1
11 30872 1 1 109 LEU CD2 C -5.055 -14.493 15.300 1.00 . A A . 109 LEU CD2 1 1
11 30873 1 1 109 LEU CG C -5.293 -14.355 13.785 1.00 . A A . 109 LEU CG 1 1
11 30874 1 1 109 LEU H H -6.199 -16.517 12.304 1.00 . A A . 109 LEU H 1 1
11 30875 1 1 109 LEU HA H -7.322 -15.860 14.879 1.00 . A A . 109 LEU HA 1 1
11 30876 1 1 109 LEU HB2 H -6.950 -14.110 12.437 1.00 . A A . 109 LEU HB2 1 1
11 30877 1 1 109 LEU HB3 H -7.267 -13.554 14.079 1.00 . A A . 109 LEU HB3 1 1
11 30878 1 1 109 LEU HD11 H -3.608 -13.046 13.552 1.00 . A A . 109 LEU HD11 1 1
11 30879 1 1 109 LEU HD12 H -5.152 -12.213 13.734 1.00 . A A . 109 LEU HD12 1 1
11 30880 1 1 109 LEU HD13 H -4.749 -13.003 12.208 1.00 . A A . 109 LEU HD13 1 1
11 30881 1 1 109 LEU HD21 H -5.784 -13.908 15.840 1.00 . A A . 109 LEU HD21 1 1
11 30882 1 1 109 LEU HD22 H -4.063 -14.143 15.545 1.00 . A A . 109 LEU HD22 1 1
11 30883 1 1 109 LEU HD23 H -5.145 -15.531 15.585 1.00 . A A . 109 LEU HD23 1 1
11 30884 1 1 109 LEU HG H -4.846 -15.195 13.272 1.00 . A A . 109 LEU HG 1 1
11 30885 1 1 109 LEU N N -6.739 -16.742 13.091 1.00 . A A . 109 LEU N 1 1
11 30886 1 1 109 LEU O O -9.617 -14.702 13.770 1.00 . A A . 109 LEU O 1 1
11 30887 1 1 110 TYR C C -11.121 -15.749 11.396 1.00 . A A . 110 TYR C 1 1
11 30888 1 1 110 TYR CA C -10.767 -16.828 12.416 1.00 . A A . 110 TYR CA 1 1
11 30889 1 1 110 TYR CB C -11.675 -16.694 13.642 1.00 . A A . 110 TYR CB 1 1
11 30890 1 1 110 TYR CD1 C -11.246 -18.873 14.837 1.00 . A A . 110 TYR CD1 1 1
11 30891 1 1 110 TYR CD2 C -10.395 -16.823 15.812 1.00 . A A . 110 TYR CD2 1 1
11 30892 1 1 110 TYR CE1 C -10.706 -19.603 15.902 1.00 . A A . 110 TYR CE1 1 1
11 30893 1 1 110 TYR CE2 C -9.855 -17.553 16.877 1.00 . A A . 110 TYR CE2 1 1
11 30894 1 1 110 TYR CG C -11.091 -17.482 14.792 1.00 . A A . 110 TYR CG 1 1
11 30895 1 1 110 TYR CZ C -10.011 -18.944 16.922 1.00 . A A . 110 TYR CZ 1 1
11 30896 1 1 110 TYR H H -8.752 -17.457 12.597 1.00 . A A . 110 TYR H 1 1
11 30897 1 1 110 TYR HA H -10.931 -17.798 11.968 1.00 . A A . 110 TYR HA 1 1
11 30898 1 1 110 TYR HB2 H -11.756 -15.653 13.921 1.00 . A A . 110 TYR HB2 1 1
11 30899 1 1 110 TYR HB3 H -12.656 -17.080 13.406 1.00 . A A . 110 TYR HB3 1 1
11 30900 1 1 110 TYR HD1 H -11.783 -19.382 14.050 1.00 . A A . 110 TYR HD1 1 1
11 30901 1 1 110 TYR HD2 H -10.275 -15.750 15.778 1.00 . A A . 110 TYR HD2 1 1
11 30902 1 1 110 TYR HE1 H -10.826 -20.676 15.937 1.00 . A A . 110 TYR HE1 1 1
11 30903 1 1 110 TYR HE2 H -9.319 -17.044 17.664 1.00 . A A . 110 TYR HE2 1 1
11 30904 1 1 110 TYR HH H -10.081 -20.382 18.175 1.00 . A A . 110 TYR HH 1 1
11 30905 1 1 110 TYR N N -9.367 -16.725 12.813 1.00 . A A . 110 TYR N 1 1
11 30906 1 1 110 TYR O O -10.394 -14.769 11.238 1.00 . A A . 110 TYR O 1 1
11 30907 1 1 110 TYR OH O -9.479 -19.663 17.972 1.00 . A A . 110 TYR OH 1 1
11 30908 1 1 111 HIS C C -11.639 -14.829 8.602 1.00 . A A . 111 HIS C 1 1
11 30909 1 1 111 HIS CA C -12.687 -14.983 9.701 1.00 . A A . 111 HIS CA 1 1
11 30910 1 1 111 HIS CB C -12.950 -13.623 10.352 1.00 . A A . 111 HIS CB 1 1
11 30911 1 1 111 HIS CD2 C -13.502 -13.730 12.919 1.00 . A A . 111 HIS CD2 1 1
11 30912 1 1 111 HIS CE1 C -15.606 -14.224 12.768 1.00 . A A . 111 HIS CE1 1 1
11 30913 1 1 111 HIS CG C -13.796 -13.810 11.581 1.00 . A A . 111 HIS CG 1 1
11 30914 1 1 111 HIS H H -12.778 -16.744 10.876 1.00 . A A . 111 HIS H 1 1
11 30915 1 1 111 HIS HA H -13.605 -15.340 9.259 1.00 . A A . 111 HIS HA 1 1
11 30916 1 1 111 HIS HB2 H -12.010 -13.168 10.628 1.00 . A A . 111 HIS HB2 1 1
11 30917 1 1 111 HIS HB3 H -13.467 -12.984 9.652 1.00 . A A . 111 HIS HB3 1 1
11 30918 1 1 111 HIS HD1 H -15.665 -14.255 10.689 1.00 . A A . 111 HIS HD1 1 1
11 30919 1 1 111 HIS HD2 H -12.530 -13.499 13.330 1.00 . A A . 111 HIS HD2 1 1
11 30920 1 1 111 HIS HE1 H -16.629 -14.459 13.022 1.00 . A A . 111 HIS HE1 1 1
11 30921 1 1 111 HIS HE2 H -14.729 -14.003 14.644 1.00 . A A . 111 HIS HE2 1 1
11 30922 1 1 111 HIS N N -12.241 -15.942 10.705 1.00 . A A . 111 HIS N 1 1
11 30923 1 1 111 HIS ND1 N -15.144 -14.126 11.508 1.00 . A A . 111 HIS ND1 1 1
11 30924 1 1 111 HIS NE2 N -14.646 -13.991 13.667 1.00 . A A . 111 HIS NE2 1 1
11 30925 1 1 111 HIS O O -10.438 -14.843 8.871 1.00 . A A . 111 HIS O 1 1
11 30926 1 1 112 GLU C C -10.284 -15.741 6.096 1.00 . A A . 112 GLU C 1 1
11 30927 1 1 112 GLU CA C -11.198 -14.524 6.232 1.00 . A A . 112 GLU CA 1 1
11 30928 1 1 112 GLU CB C -10.347 -13.265 6.415 1.00 . A A . 112 GLU CB 1 1
11 30929 1 1 112 GLU CD C -10.671 -12.338 4.113 1.00 . A A . 112 GLU CD 1 1
11 30930 1 1 112 GLU CG C -9.657 -12.917 5.094 1.00 . A A . 112 GLU CG 1 1
11 30931 1 1 112 GLU H H -13.070 -14.678 7.212 1.00 . A A . 112 GLU H 1 1
11 30932 1 1 112 GLU HA H -11.780 -14.419 5.329 1.00 . A A . 112 GLU HA 1 1
11 30933 1 1 112 GLU HB2 H -10.980 -12.445 6.719 1.00 . A A . 112 GLU HB2 1 1
11 30934 1 1 112 GLU HB3 H -9.600 -13.444 7.173 1.00 . A A . 112 GLU HB3 1 1
11 30935 1 1 112 GLU HG2 H -8.879 -12.191 5.278 1.00 . A A . 112 GLU HG2 1 1
11 30936 1 1 112 GLU HG3 H -9.221 -13.810 4.671 1.00 . A A . 112 GLU HG3 1 1
11 30937 1 1 112 GLU N N -12.103 -14.682 7.365 1.00 . A A . 112 GLU N 1 1
11 30938 1 1 112 GLU O O -9.063 -15.621 6.195 1.00 . A A . 112 GLU O 1 1
11 30939 1 1 112 GLU OE1 O -11.025 -11.181 4.272 1.00 . A A . 112 GLU OE1 1 1
11 30940 1 1 112 GLU OE2 O -11.079 -13.060 3.218 1.00 . A A . 112 GLU OE2 1 1
11 30941 1 1 113 PRO C C -9.322 -18.208 4.385 1.00 . A A . 113 PRO C 1 1
11 30942 1 1 113 PRO CA C -10.064 -18.159 5.721 1.00 . A A . 113 PRO CA 1 1
11 30943 1 1 113 PRO CB C -11.130 -19.260 5.819 1.00 . A A . 113 PRO CB 1 1
11 30944 1 1 113 PRO CD C -12.299 -17.136 5.741 1.00 . A A . 113 PRO CD 1 1
11 30945 1 1 113 PRO CG C -12.394 -18.615 5.342 1.00 . A A . 113 PRO CG 1 1
11 30946 1 1 113 PRO HA H -9.364 -18.260 6.535 1.00 . A A . 113 PRO HA 1 1
11 30947 1 1 113 PRO HB2 H -10.868 -20.102 5.189 1.00 . A A . 113 PRO HB2 1 1
11 30948 1 1 113 PRO HB3 H -11.244 -19.582 6.844 1.00 . A A . 113 PRO HB3 1 1
11 30949 1 1 113 PRO HD2 H -12.722 -16.508 4.968 1.00 . A A . 113 PRO HD2 1 1
11 30950 1 1 113 PRO HD3 H -12.792 -16.961 6.686 1.00 . A A . 113 PRO HD3 1 1
11 30951 1 1 113 PRO HG2 H -12.475 -18.709 4.266 1.00 . A A . 113 PRO HG2 1 1
11 30952 1 1 113 PRO HG3 H -13.252 -19.068 5.819 1.00 . A A . 113 PRO HG3 1 1
11 30953 1 1 113 PRO N N -10.850 -16.899 5.873 1.00 . A A . 113 PRO N 1 1
11 30954 1 1 113 PRO O O -8.097 -18.309 4.349 1.00 . A A . 113 PRO O 1 1
11 30955 1 1 114 SER C C -8.973 -16.773 1.576 1.00 . A A . 114 SER C 1 1
11 30956 1 1 114 SER CA C -9.476 -18.161 1.958 1.00 . A A . 114 SER CA 1 1
11 30957 1 1 114 SER CB C -10.506 -18.632 0.932 1.00 . A A . 114 SER CB 1 1
11 30958 1 1 114 SER H H -11.046 -18.047 3.378 1.00 . A A . 114 SER H 1 1
11 30959 1 1 114 SER HA H -8.643 -18.849 1.959 1.00 . A A . 114 SER HA 1 1
11 30960 1 1 114 SER HB2 H -11.355 -17.970 0.941 1.00 . A A . 114 SER HB2 1 1
11 30961 1 1 114 SER HB3 H -10.058 -18.627 -0.054 1.00 . A A . 114 SER HB3 1 1
11 30962 1 1 114 SER HG H -11.780 -20.099 0.839 1.00 . A A . 114 SER HG 1 1
11 30963 1 1 114 SER N N -10.074 -18.131 3.289 1.00 . A A . 114 SER N 1 1
11 30964 1 1 114 SER O O -9.555 -15.763 1.969 1.00 . A A . 114 SER O 1 1
11 30965 1 1 114 SER OG O -10.934 -19.947 1.265 1.00 . A A . 114 SER OG 1 1
11 30966 1 1 115 LEU C C -6.977 -15.491 -1.123 1.00 . A A . 115 LEU C 1 1
11 30967 1 1 115 LEU CA C -7.303 -15.451 0.376 1.00 . A A . 115 LEU CA 1 1
11 30968 1 1 115 LEU CB C -6.021 -15.181 1.171 1.00 . A A . 115 LEU CB 1 1
11 30969 1 1 115 LEU CD1 C -5.214 -15.070 3.540 1.00 . A A . 115 LEU CD1 1 1
11 30970 1 1 115 LEU CD2 C -6.640 -13.231 2.660 1.00 . A A . 115 LEU CD2 1 1
11 30971 1 1 115 LEU CG C -6.376 -14.743 2.607 1.00 . A A . 115 LEU CG 1 1
11 30972 1 1 115 LEU H H -7.460 -17.565 0.526 1.00 . A A . 115 LEU H 1 1
11 30973 1 1 115 LEU HA H -8.003 -14.661 0.575 1.00 . A A . 115 LEU HA 1 1
11 30974 1 1 115 LEU HB2 H -5.432 -16.089 1.200 1.00 . A A . 115 LEU HB2 1 1
11 30975 1 1 115 LEU HB3 H -5.450 -14.405 0.684 1.00 . A A . 115 LEU HB3 1 1
11 30976 1 1 115 LEU HD11 H -4.300 -14.681 3.118 1.00 . A A . 115 LEU HD11 1 1
11 30977 1 1 115 LEU HD12 H -5.134 -16.139 3.651 1.00 . A A . 115 LEU HD12 1 1
11 30978 1 1 115 LEU HD13 H -5.388 -14.617 4.504 1.00 . A A . 115 LEU HD13 1 1
11 30979 1 1 115 LEU HD21 H -6.745 -12.922 3.690 1.00 . A A . 115 LEU HD21 1 1
11 30980 1 1 115 LEU HD22 H -7.547 -13.001 2.124 1.00 . A A . 115 LEU HD22 1 1
11 30981 1 1 115 LEU HD23 H -5.813 -12.701 2.212 1.00 . A A . 115 LEU HD23 1 1
11 30982 1 1 115 LEU HG H -7.257 -15.275 2.943 1.00 . A A . 115 LEU HG 1 1
11 30983 1 1 115 LEU N N -7.882 -16.727 0.808 1.00 . A A . 115 LEU N 1 1
11 30984 1 1 115 LEU O O -6.704 -16.563 -1.665 1.00 . A A . 115 LEU O 1 1
11 30985 1 1 116 PRO C C -5.502 -15.208 -3.648 1.00 . A A . 116 PRO C 1 1
11 30986 1 1 116 PRO CA C -6.672 -14.303 -3.260 1.00 . A A . 116 PRO CA 1 1
11 30987 1 1 116 PRO CB C -6.315 -12.832 -3.481 1.00 . A A . 116 PRO CB 1 1
11 30988 1 1 116 PRO CD C -7.309 -13.019 -1.269 1.00 . A A . 116 PRO CD 1 1
11 30989 1 1 116 PRO CG C -7.133 -12.082 -2.477 1.00 . A A . 116 PRO CG 1 1
11 30990 1 1 116 PRO HA H -7.545 -14.552 -3.842 1.00 . A A . 116 PRO HA 1 1
11 30991 1 1 116 PRO HB2 H -5.257 -12.670 -3.303 1.00 . A A . 116 PRO HB2 1 1
11 30992 1 1 116 PRO HB3 H -6.579 -12.527 -4.480 1.00 . A A . 116 PRO HB3 1 1
11 30993 1 1 116 PRO HD2 H -6.624 -12.750 -0.475 1.00 . A A . 116 PRO HD2 1 1
11 30994 1 1 116 PRO HD3 H -8.330 -12.989 -0.918 1.00 . A A . 116 PRO HD3 1 1
11 30995 1 1 116 PRO HG2 H -6.618 -11.175 -2.179 1.00 . A A . 116 PRO HG2 1 1
11 30996 1 1 116 PRO HG3 H -8.100 -11.838 -2.892 1.00 . A A . 116 PRO HG3 1 1
11 30997 1 1 116 PRO N N -6.988 -14.363 -1.802 1.00 . A A . 116 PRO N 1 1
11 30998 1 1 116 PRO O O -4.803 -15.744 -2.788 1.00 . A A . 116 PRO O 1 1
11 30999 1 1 117 HIS C C -2.913 -15.370 -5.538 1.00 . A A . 117 HIS C 1 1
11 31000 1 1 117 HIS CA C -4.197 -16.189 -5.457 1.00 . A A . 117 HIS CA 1 1
11 31001 1 1 117 HIS CB C -4.549 -16.717 -6.848 1.00 . A A . 117 HIS CB 1 1
11 31002 1 1 117 HIS CD2 C -2.558 -17.597 -8.322 1.00 . A A . 117 HIS CD2 1 1
11 31003 1 1 117 HIS CE1 C -2.256 -19.503 -7.337 1.00 . A A . 117 HIS CE1 1 1
11 31004 1 1 117 HIS CG C -3.481 -17.672 -7.309 1.00 . A A . 117 HIS CG 1 1
11 31005 1 1 117 HIS H H -5.874 -14.901 -5.592 1.00 . A A . 117 HIS H 1 1
11 31006 1 1 117 HIS HA H -4.061 -17.030 -4.792 1.00 . A A . 117 HIS HA 1 1
11 31007 1 1 117 HIS HB2 H -5.498 -17.231 -6.809 1.00 . A A . 117 HIS HB2 1 1
11 31008 1 1 117 HIS HB3 H -4.615 -15.892 -7.540 1.00 . A A . 117 HIS HB3 1 1
11 31009 1 1 117 HIS HD1 H -3.768 -19.254 -5.929 1.00 . A A . 117 HIS HD1 1 1
11 31010 1 1 117 HIS HD2 H -2.449 -16.767 -9.004 1.00 . A A . 117 HIS HD2 1 1
11 31011 1 1 117 HIS HE1 H -1.870 -20.477 -7.076 1.00 . A A . 117 HIS HE1 1 1
11 31012 1 1 117 HIS HE2 H -1.055 -18.974 -8.953 1.00 . A A . 117 HIS HE2 1 1
11 31013 1 1 117 HIS N N -5.289 -15.361 -4.954 1.00 . A A . 117 HIS N 1 1
11 31014 1 1 117 HIS ND1 N -3.270 -18.896 -6.693 1.00 . A A . 117 HIS ND1 1 1
11 31015 1 1 117 HIS NE2 N -1.786 -18.755 -8.338 1.00 . A A . 117 HIS NE2 1 1
11 31016 1 1 117 HIS O O -2.794 -14.484 -6.384 1.00 . A A . 117 HIS O 1 1
11 31017 1 1 118 ILE C C 0.494 -15.875 -4.833 1.00 . A A . 118 ILE C 1 1
11 31018 1 1 118 ILE CA C -0.684 -14.925 -4.639 1.00 . A A . 118 ILE CA 1 1
11 31019 1 1 118 ILE CB C -0.528 -14.191 -3.306 1.00 . A A . 118 ILE CB 1 1
11 31020 1 1 118 ILE CD1 C -1.679 -12.707 -1.655 1.00 . A A . 118 ILE CD1 1 1
11 31021 1 1 118 ILE CG1 C -1.780 -13.350 -3.039 1.00 . A A . 118 ILE CG1 1 1
11 31022 1 1 118 ILE CG2 C 0.696 -13.274 -3.369 1.00 . A A . 118 ILE CG2 1 1
11 31023 1 1 118 ILE H H -2.107 -16.371 -4.000 1.00 . A A . 118 ILE H 1 1
11 31024 1 1 118 ILE HA H -0.674 -14.196 -5.434 1.00 . A A . 118 ILE HA 1 1
11 31025 1 1 118 ILE HB H -0.398 -14.910 -2.514 1.00 . A A . 118 ILE HB 1 1
11 31026 1 1 118 ILE HD11 H -1.586 -13.478 -0.905 1.00 . A A . 118 ILE HD11 1 1
11 31027 1 1 118 ILE HD12 H -2.569 -12.124 -1.463 1.00 . A A . 118 ILE HD12 1 1
11 31028 1 1 118 ILE HD13 H -0.814 -12.063 -1.619 1.00 . A A . 118 ILE HD13 1 1
11 31029 1 1 118 ILE HG12 H -1.862 -12.578 -3.790 1.00 . A A . 118 ILE HG12 1 1
11 31030 1 1 118 ILE HG13 H -2.654 -13.983 -3.075 1.00 . A A . 118 ILE HG13 1 1
11 31031 1 1 118 ILE HG21 H 0.560 -12.545 -4.153 1.00 . A A . 118 ILE HG21 1 1
11 31032 1 1 118 ILE HG22 H 1.577 -13.863 -3.574 1.00 . A A . 118 ILE HG22 1 1
11 31033 1 1 118 ILE HG23 H 0.814 -12.768 -2.423 1.00 . A A . 118 ILE HG23 1 1
11 31034 1 1 118 ILE N N -1.956 -15.658 -4.656 1.00 . A A . 118 ILE N 1 1
11 31035 1 1 118 ILE O O 0.624 -16.867 -4.116 1.00 . A A . 118 ILE O 1 1
11 31036 1 1 119 ASN C C 3.792 -15.550 -6.182 1.00 . A A . 119 ASN C 1 1
11 31037 1 1 119 ASN CA C 2.529 -16.399 -6.089 1.00 . A A . 119 ASN CA 1 1
11 31038 1 1 119 ASN CB C 2.328 -17.165 -7.402 1.00 . A A . 119 ASN CB 1 1
11 31039 1 1 119 ASN CG C 3.308 -18.332 -7.485 1.00 . A A . 119 ASN CG 1 1
11 31040 1 1 119 ASN H H 1.198 -14.761 -6.348 1.00 . A A . 119 ASN H 1 1
11 31041 1 1 119 ASN HA H 2.646 -17.113 -5.293 1.00 . A A . 119 ASN HA 1 1
11 31042 1 1 119 ASN HB2 H 1.318 -17.542 -7.445 1.00 . A A . 119 ASN HB2 1 1
11 31043 1 1 119 ASN HB3 H 2.497 -16.501 -8.233 1.00 . A A . 119 ASN HB3 1 1
11 31044 1 1 119 ASN HD21 H 4.286 -17.589 -9.045 1.00 . A A . 119 ASN HD21 1 1
11 31045 1 1 119 ASN HD22 H 4.861 -19.079 -8.470 1.00 . A A . 119 ASN HD22 1 1
11 31046 1 1 119 ASN N N 1.355 -15.564 -5.808 1.00 . A A . 119 ASN N 1 1
11 31047 1 1 119 ASN ND2 N 4.229 -18.334 -8.411 1.00 . A A . 119 ASN ND2 1 1
11 31048 1 1 119 ASN O O 3.943 -14.746 -7.101 1.00 . A A . 119 ASN O 1 1
11 31049 1 1 119 ASN OD1 O 3.233 -19.265 -6.686 1.00 . A A . 119 ASN OD1 1 1
11 31050 1 1 120 GLY C C 7.146 -15.904 -5.446 1.00 . A A . 120 GLY C 1 1
11 31051 1 1 120 GLY CA C 5.956 -14.983 -5.198 1.00 . A A . 120 GLY CA 1 1
11 31052 1 1 120 GLY H H 4.526 -16.388 -4.516 1.00 . A A . 120 GLY H 1 1
11 31053 1 1 120 GLY HA2 H 5.938 -14.213 -5.958 1.00 . A A . 120 GLY HA2 1 1
11 31054 1 1 120 GLY HA3 H 6.068 -14.519 -4.232 1.00 . A A . 120 GLY HA3 1 1
11 31055 1 1 120 GLY N N 4.700 -15.734 -5.224 1.00 . A A . 120 GLY N 1 1
11 31056 1 1 120 GLY O O 7.201 -17.019 -4.927 1.00 . A A . 120 GLY O 1 1
11 31057 1 1 121 GLN C C 10.547 -15.346 -6.402 1.00 . A A . 121 GLN C 1 1
11 31058 1 1 121 GLN CA C 9.299 -16.207 -6.574 1.00 . A A . 121 GLN CA 1 1
11 31059 1 1 121 GLN CB C 9.213 -16.703 -8.019 1.00 . A A . 121 GLN CB 1 1
11 31060 1 1 121 GLN CD C 10.329 -18.176 -9.707 1.00 . A A . 121 GLN CD 1 1
11 31061 1 1 121 GLN CG C 10.509 -17.425 -8.392 1.00 . A A . 121 GLN CG 1 1
11 31062 1 1 121 GLN H H 7.992 -14.534 -6.630 1.00 . A A . 121 GLN H 1 1
11 31063 1 1 121 GLN HA H 9.366 -17.063 -5.915 1.00 . A A . 121 GLN HA 1 1
11 31064 1 1 121 GLN HB2 H 8.380 -17.384 -8.117 1.00 . A A . 121 GLN HB2 1 1
11 31065 1 1 121 GLN HB3 H 9.070 -15.862 -8.680 1.00 . A A . 121 GLN HB3 1 1
11 31066 1 1 121 GLN HE21 H 12.241 -18.690 -9.847 1.00 . A A . 121 GLN HE21 1 1
11 31067 1 1 121 GLN HE22 H 11.250 -19.230 -11.114 1.00 . A A . 121 GLN HE22 1 1
11 31068 1 1 121 GLN HG2 H 11.304 -16.700 -8.501 1.00 . A A . 121 GLN HG2 1 1
11 31069 1 1 121 GLN HG3 H 10.768 -18.127 -7.613 1.00 . A A . 121 GLN HG3 1 1
11 31070 1 1 121 GLN N N 8.098 -15.429 -6.247 1.00 . A A . 121 GLN N 1 1
11 31071 1 1 121 GLN NE2 N 11.359 -18.746 -10.269 1.00 . A A . 121 GLN NE2 1 1
11 31072 1 1 121 GLN O O 10.469 -14.119 -6.440 1.00 . A A . 121 GLN O 1 1
11 31073 1 1 121 GLN OE1 O 9.219 -18.245 -10.236 1.00 . A A . 121 GLN OE1 1 1
11 31074 1 1 122 LEU C C 13.773 -15.335 -7.361 1.00 . A A . 122 LEU C 1 1
11 31075 1 1 122 LEU CA C 12.969 -15.271 -6.064 1.00 . A A . 122 LEU CA 1 1
11 31076 1 1 122 LEU CB C 13.787 -15.900 -4.926 1.00 . A A . 122 LEU CB 1 1
11 31077 1 1 122 LEU CD1 C 11.809 -15.929 -3.373 1.00 . A A . 122 LEU CD1 1 1
11 31078 1 1 122 LEU CD2 C 14.144 -15.989 -2.457 1.00 . A A . 122 LEU CD2 1 1
11 31079 1 1 122 LEU CG C 13.249 -15.433 -3.569 1.00 . A A . 122 LEU CG 1 1
11 31080 1 1 122 LEU H H 11.719 -16.972 -6.222 1.00 . A A . 122 LEU H 1 1
11 31081 1 1 122 LEU HA H 12.774 -14.234 -5.824 1.00 . A A . 122 LEU HA 1 1
11 31082 1 1 122 LEU HB2 H 13.716 -16.977 -4.988 1.00 . A A . 122 LEU HB2 1 1
11 31083 1 1 122 LEU HB3 H 14.823 -15.605 -5.017 1.00 . A A . 122 LEU HB3 1 1
11 31084 1 1 122 LEU HD11 H 11.127 -15.257 -3.871 1.00 . A A . 122 LEU HD11 1 1
11 31085 1 1 122 LEU HD12 H 11.574 -15.955 -2.318 1.00 . A A . 122 LEU HD12 1 1
11 31086 1 1 122 LEU HD13 H 11.704 -16.922 -3.787 1.00 . A A . 122 LEU HD13 1 1
11 31087 1 1 122 LEU HD21 H 13.819 -15.600 -1.503 1.00 . A A . 122 LEU HD21 1 1
11 31088 1 1 122 LEU HD22 H 15.167 -15.692 -2.636 1.00 . A A . 122 LEU HD22 1 1
11 31089 1 1 122 LEU HD23 H 14.078 -17.067 -2.447 1.00 . A A . 122 LEU HD23 1 1
11 31090 1 1 122 LEU HG H 13.260 -14.352 -3.533 1.00 . A A . 122 LEU HG 1 1
11 31091 1 1 122 LEU N N 11.702 -15.991 -6.227 1.00 . A A . 122 LEU N 1 1
11 31092 1 1 122 LEU O O 13.719 -16.327 -8.086 1.00 . A A . 122 LEU O 1 1
11 31093 1 1 123 LEU C C 16.814 -14.006 -8.471 1.00 . A A . 123 LEU C 1 1
11 31094 1 1 123 LEU CA C 15.340 -14.195 -8.860 1.00 . A A . 123 LEU CA 1 1
11 31095 1 1 123 LEU CB C 14.838 -13.012 -9.723 1.00 . A A . 123 LEU CB 1 1
11 31096 1 1 123 LEU CD1 C 12.670 -14.099 -10.363 1.00 . A A . 123 LEU CD1 1 1
11 31097 1 1 123 LEU CD2 C 13.662 -12.335 -11.823 1.00 . A A . 123 LEU CD2 1 1
11 31098 1 1 123 LEU CG C 13.977 -13.510 -10.895 1.00 . A A . 123 LEU CG 1 1
11 31099 1 1 123 LEU H H 14.528 -13.503 -7.034 1.00 . A A . 123 LEU H 1 1
11 31100 1 1 123 LEU HA H 15.246 -15.117 -9.417 1.00 . A A . 123 LEU HA 1 1
11 31101 1 1 123 LEU HB2 H 14.236 -12.369 -9.101 1.00 . A A . 123 LEU HB2 1 1
11 31102 1 1 123 LEU HB3 H 15.674 -12.445 -10.109 1.00 . A A . 123 LEU HB3 1 1
11 31103 1 1 123 LEU HD11 H 11.995 -14.280 -11.186 1.00 . A A . 123 LEU HD11 1 1
11 31104 1 1 123 LEU HD12 H 12.216 -13.404 -9.671 1.00 . A A . 123 LEU HD12 1 1
11 31105 1 1 123 LEU HD13 H 12.876 -15.030 -9.856 1.00 . A A . 123 LEU HD13 1 1
11 31106 1 1 123 LEU HD21 H 13.280 -11.510 -11.242 1.00 . A A . 123 LEU HD21 1 1
11 31107 1 1 123 LEU HD22 H 12.922 -12.638 -12.550 1.00 . A A . 123 LEU HD22 1 1
11 31108 1 1 123 LEU HD23 H 14.564 -12.030 -12.333 1.00 . A A . 123 LEU HD23 1 1
11 31109 1 1 123 LEU HG H 14.512 -14.269 -11.446 1.00 . A A . 123 LEU HG 1 1
11 31110 1 1 123 LEU N N 14.521 -14.267 -7.647 1.00 . A A . 123 LEU N 1 1
11 31111 1 1 123 LEU O O 17.116 -13.617 -7.344 1.00 . A A . 123 LEU O 1 1
11 31112 1 1 124 PRO C C 19.677 -12.709 -9.029 1.00 . A A . 124 PRO C 1 1
11 31113 1 1 124 PRO CA C 19.192 -14.163 -9.099 1.00 . A A . 124 PRO CA 1 1
11 31114 1 1 124 PRO CB C 19.834 -14.911 -10.277 1.00 . A A . 124 PRO CB 1 1
11 31115 1 1 124 PRO CD C 17.466 -14.760 -10.745 1.00 . A A . 124 PRO CD 1 1
11 31116 1 1 124 PRO CG C 18.852 -14.775 -11.395 1.00 . A A . 124 PRO CG 1 1
11 31117 1 1 124 PRO HA H 19.442 -14.670 -8.180 1.00 . A A . 124 PRO HA 1 1
11 31118 1 1 124 PRO HB2 H 20.783 -14.462 -10.544 1.00 . A A . 124 PRO HB2 1 1
11 31119 1 1 124 PRO HB3 H 19.970 -15.955 -10.030 1.00 . A A . 124 PRO HB3 1 1
11 31120 1 1 124 PRO HD2 H 16.813 -14.079 -11.270 1.00 . A A . 124 PRO HD2 1 1
11 31121 1 1 124 PRO HD3 H 17.043 -15.753 -10.725 1.00 . A A . 124 PRO HD3 1 1
11 31122 1 1 124 PRO HG2 H 19.026 -13.848 -11.930 1.00 . A A . 124 PRO HG2 1 1
11 31123 1 1 124 PRO HG3 H 18.930 -15.613 -12.071 1.00 . A A . 124 PRO HG3 1 1
11 31124 1 1 124 PRO N N 17.725 -14.288 -9.371 1.00 . A A . 124 PRO N 1 1
11 31125 1 1 124 PRO O O 20.442 -12.352 -8.133 1.00 . A A . 124 PRO O 1 1
11 31126 1 1 125 ASN C C 19.012 -9.686 -8.882 1.00 . A A . 125 ASN C 1 1
11 31127 1 1 125 ASN CA C 19.689 -10.483 -9.996 1.00 . A A . 125 ASN CA 1 1
11 31128 1 1 125 ASN CB C 19.376 -9.847 -11.352 1.00 . A A . 125 ASN CB 1 1
11 31129 1 1 125 ASN CG C 20.069 -10.626 -12.465 1.00 . A A . 125 ASN CG 1 1
11 31130 1 1 125 ASN H H 18.656 -12.210 -10.683 1.00 . A A . 125 ASN H 1 1
11 31131 1 1 125 ASN HA H 20.756 -10.467 -9.840 1.00 . A A . 125 ASN HA 1 1
11 31132 1 1 125 ASN HB2 H 18.308 -9.861 -11.516 1.00 . A A . 125 ASN HB2 1 1
11 31133 1 1 125 ASN HB3 H 19.726 -8.826 -11.358 1.00 . A A . 125 ASN HB3 1 1
11 31134 1 1 125 ASN HD21 H 21.737 -10.910 -11.428 1.00 . A A . 125 ASN HD21 1 1
11 31135 1 1 125 ASN HD22 H 21.732 -11.575 -12.990 1.00 . A A . 125 ASN HD22 1 1
11 31136 1 1 125 ASN N N 19.253 -11.880 -9.980 1.00 . A A . 125 ASN N 1 1
11 31137 1 1 125 ASN ND2 N 21.279 -11.074 -12.278 1.00 . A A . 125 ASN ND2 1 1
11 31138 1 1 125 ASN O O 18.658 -8.522 -9.062 1.00 . A A . 125 ASN O 1 1
11 31139 1 1 125 ASN OD1 O 19.491 -10.830 -13.533 1.00 . A A . 125 ASN OD1 1 1
11 31140 1 1 126 ASN C C 16.902 -9.029 -6.955 1.00 . A A . 126 ASN C 1 1
11 31141 1 1 126 ASN CA C 18.235 -9.673 -6.575 1.00 . A A . 126 ASN CA 1 1
11 31142 1 1 126 ASN CB C 19.175 -8.625 -5.980 1.00 . A A . 126 ASN CB 1 1
11 31143 1 1 126 ASN CG C 20.441 -9.294 -5.456 1.00 . A A . 126 ASN CG 1 1
11 31144 1 1 126 ASN H H 19.184 -11.241 -7.644 1.00 . A A . 126 ASN H 1 1
11 31145 1 1 126 ASN HA H 18.032 -10.430 -5.832 1.00 . A A . 126 ASN HA 1 1
11 31146 1 1 126 ASN HB2 H 19.439 -7.906 -6.743 1.00 . A A . 126 ASN HB2 1 1
11 31147 1 1 126 ASN HB3 H 18.678 -8.118 -5.167 1.00 . A A . 126 ASN HB3 1 1
11 31148 1 1 126 ASN HD21 H 21.472 -7.602 -5.354 1.00 . A A . 126 ASN HD21 1 1
11 31149 1 1 126 ASN HD22 H 22.313 -8.994 -4.869 1.00 . A A . 126 ASN HD22 1 1
11 31150 1 1 126 ASN N N 18.857 -10.321 -7.728 1.00 . A A . 126 ASN N 1 1
11 31151 1 1 126 ASN ND2 N 21.496 -8.570 -5.205 1.00 . A A . 126 ASN ND2 1 1
11 31152 1 1 126 ASN O O 16.731 -7.810 -6.866 1.00 . A A . 126 ASN O 1 1
11 31153 1 1 126 ASN OD1 O 20.468 -10.511 -5.271 1.00 . A A . 126 ASN OD1 1 1
11 31154 1 1 127 GLN C C 13.593 -10.453 -7.221 1.00 . A A . 127 GLN C 1 1
11 31155 1 1 127 GLN CA C 14.609 -9.427 -7.713 1.00 . A A . 127 GLN CA 1 1
11 31156 1 1 127 GLN CB C 14.484 -9.252 -9.232 1.00 . A A . 127 GLN CB 1 1
11 31157 1 1 127 GLN CD C 15.163 -7.733 -11.107 1.00 . A A . 127 GLN CD 1 1
11 31158 1 1 127 GLN CG C 15.553 -8.280 -9.737 1.00 . A A . 127 GLN CG 1 1
11 31159 1 1 127 GLN H H 16.152 -10.832 -7.373 1.00 . A A . 127 GLN H 1 1
11 31160 1 1 127 GLN HA H 14.395 -8.482 -7.230 1.00 . A A . 127 GLN HA 1 1
11 31161 1 1 127 GLN HB2 H 14.614 -10.204 -9.717 1.00 . A A . 127 GLN HB2 1 1
11 31162 1 1 127 GLN HB3 H 13.505 -8.861 -9.466 1.00 . A A . 127 GLN HB3 1 1
11 31163 1 1 127 GLN HE21 H 17.000 -7.872 -11.849 1.00 . A A . 127 GLN HE21 1 1
11 31164 1 1 127 GLN HE22 H 15.830 -7.262 -12.917 1.00 . A A . 127 GLN HE22 1 1
11 31165 1 1 127 GLN HG2 H 15.658 -7.461 -9.040 1.00 . A A . 127 GLN HG2 1 1
11 31166 1 1 127 GLN HG3 H 16.492 -8.802 -9.820 1.00 . A A . 127 GLN HG3 1 1
11 31167 1 1 127 GLN N N 15.952 -9.874 -7.347 1.00 . A A . 127 GLN N 1 1
11 31168 1 1 127 GLN NE2 N 16.074 -7.613 -12.035 1.00 . A A . 127 GLN NE2 1 1
11 31169 1 1 127 GLN O O 13.954 -11.585 -6.900 1.00 . A A . 127 GLN O 1 1
11 31170 1 1 127 GLN OE1 O 13.998 -7.407 -11.338 1.00 . A A . 127 GLN OE1 1 1
11 31171 1 1 128 ILE C C 10.036 -10.800 -7.580 1.00 . A A . 128 ILE C 1 1
11 31172 1 1 128 ILE CA C 11.263 -10.950 -6.693 1.00 . A A . 128 ILE CA 1 1
11 31173 1 1 128 ILE CB C 10.867 -10.597 -5.258 1.00 . A A . 128 ILE CB 1 1
11 31174 1 1 128 ILE CD1 C 11.718 -9.992 -2.982 1.00 . A A . 128 ILE CD1 1 1
11 31175 1 1 128 ILE CG1 C 12.115 -10.497 -4.373 1.00 . A A . 128 ILE CG1 1 1
11 31176 1 1 128 ILE CG2 C 9.937 -11.678 -4.706 1.00 . A A . 128 ILE CG2 1 1
11 31177 1 1 128 ILE H H 12.082 -9.146 -7.423 1.00 . A A . 128 ILE H 1 1
11 31178 1 1 128 ILE HA H 11.584 -11.981 -6.728 1.00 . A A . 128 ILE HA 1 1
11 31179 1 1 128 ILE HB H 10.348 -9.652 -5.259 1.00 . A A . 128 ILE HB 1 1
11 31180 1 1 128 ILE HD11 H 12.601 -9.674 -2.447 1.00 . A A . 128 ILE HD11 1 1
11 31181 1 1 128 ILE HD12 H 11.232 -10.787 -2.433 1.00 . A A . 128 ILE HD12 1 1
11 31182 1 1 128 ILE HD13 H 11.039 -9.156 -3.079 1.00 . A A . 128 ILE HD13 1 1
11 31183 1 1 128 ILE HG12 H 12.573 -11.472 -4.286 1.00 . A A . 128 ILE HG12 1 1
11 31184 1 1 128 ILE HG13 H 12.818 -9.808 -4.815 1.00 . A A . 128 ILE HG13 1 1
11 31185 1 1 128 ILE HG21 H 9.598 -11.390 -3.722 1.00 . A A . 128 ILE HG21 1 1
11 31186 1 1 128 ILE HG22 H 10.471 -12.614 -4.641 1.00 . A A . 128 ILE HG22 1 1
11 31187 1 1 128 ILE HG23 H 9.085 -11.790 -5.362 1.00 . A A . 128 ILE HG23 1 1
11 31188 1 1 128 ILE N N 12.325 -10.056 -7.156 1.00 . A A . 128 ILE N 1 1
11 31189 1 1 128 ILE O O 9.444 -9.725 -7.657 1.00 . A A . 128 ILE O 1 1
11 31190 1 1 129 ALA C C 7.221 -12.100 -8.304 1.00 . A A . 129 ALA C 1 1
11 31191 1 1 129 ALA CA C 8.478 -11.827 -9.124 1.00 . A A . 129 ALA CA 1 1
11 31192 1 1 129 ALA CB C 8.608 -12.867 -10.239 1.00 . A A . 129 ALA CB 1 1
11 31193 1 1 129 ALA H H 10.155 -12.709 -8.156 1.00 . A A . 129 ALA H 1 1
11 31194 1 1 129 ALA HA H 8.446 -10.839 -9.562 1.00 . A A . 129 ALA HA 1 1
11 31195 1 1 129 ALA HB1 H 8.947 -13.803 -9.820 1.00 . A A . 129 ALA HB1 1 1
11 31196 1 1 129 ALA HB2 H 9.323 -12.520 -10.971 1.00 . A A . 129 ALA HB2 1 1
11 31197 1 1 129 ALA HB3 H 7.649 -13.010 -10.712 1.00 . A A . 129 ALA HB3 1 1
11 31198 1 1 129 ALA N N 9.648 -11.878 -8.250 1.00 . A A . 129 ALA N 1 1
11 31199 1 1 129 ALA O O 7.103 -13.159 -7.690 1.00 . A A . 129 ALA O 1 1
11 31200 1 1 130 LEU C C 3.836 -11.297 -8.441 1.00 . A A . 130 LEU C 1 1
11 31201 1 1 130 LEU CA C 5.047 -11.311 -7.520 1.00 . A A . 130 LEU CA 1 1
11 31202 1 1 130 LEU CB C 4.920 -10.176 -6.492 1.00 . A A . 130 LEU CB 1 1
11 31203 1 1 130 LEU CD1 C 3.773 -11.564 -4.716 1.00 . A A . 130 LEU CD1 1 1
11 31204 1 1 130 LEU CD2 C 3.446 -9.076 -4.811 1.00 . A A . 130 LEU CD2 1 1
11 31205 1 1 130 LEU CG C 3.647 -10.344 -5.643 1.00 . A A . 130 LEU CG 1 1
11 31206 1 1 130 LEU H H 6.430 -10.325 -8.793 1.00 . A A . 130 LEU H 1 1
11 31207 1 1 130 LEU HA H 5.059 -12.254 -6.992 1.00 . A A . 130 LEU HA 1 1
11 31208 1 1 130 LEU HB2 H 5.783 -10.185 -5.845 1.00 . A A . 130 LEU HB2 1 1
11 31209 1 1 130 LEU HB3 H 4.874 -9.229 -7.009 1.00 . A A . 130 LEU HB3 1 1
11 31210 1 1 130 LEU HD11 H 3.520 -12.459 -5.263 1.00 . A A . 130 LEU HD11 1 1
11 31211 1 1 130 LEU HD12 H 3.096 -11.456 -3.880 1.00 . A A . 130 LEU HD12 1 1
11 31212 1 1 130 LEU HD13 H 4.785 -11.643 -4.349 1.00 . A A . 130 LEU HD13 1 1
11 31213 1 1 130 LEU HD21 H 4.257 -8.977 -4.104 1.00 . A A . 130 LEU HD21 1 1
11 31214 1 1 130 LEU HD22 H 2.506 -9.141 -4.281 1.00 . A A . 130 LEU HD22 1 1
11 31215 1 1 130 LEU HD23 H 3.432 -8.216 -5.467 1.00 . A A . 130 LEU HD23 1 1
11 31216 1 1 130 LEU HG H 2.791 -10.479 -6.288 1.00 . A A . 130 LEU HG 1 1
11 31217 1 1 130 LEU N N 6.289 -11.150 -8.284 1.00 . A A . 130 LEU N 1 1
11 31218 1 1 130 LEU O O 3.692 -10.419 -9.292 1.00 . A A . 130 LEU O 1 1
11 31219 1 1 131 ARG C C 0.534 -12.305 -8.060 1.00 . A A . 131 ARG C 1 1
11 31220 1 1 131 ARG CA C 1.716 -12.368 -9.012 1.00 . A A . 131 ARG CA 1 1
11 31221 1 1 131 ARG CB C 1.681 -13.685 -9.787 1.00 . A A . 131 ARG CB 1 1
11 31222 1 1 131 ARG CD C 0.414 -15.031 -11.468 1.00 . A A . 131 ARG CD 1 1
11 31223 1 1 131 ARG CG C 0.394 -13.763 -10.613 1.00 . A A . 131 ARG CG 1 1
11 31224 1 1 131 ARG CZ C 1.805 -15.975 -13.220 1.00 . A A . 131 ARG CZ 1 1
11 31225 1 1 131 ARG H H 3.114 -12.927 -7.518 1.00 . A A . 131 ARG H 1 1
11 31226 1 1 131 ARG HA H 1.641 -11.545 -9.711 1.00 . A A . 131 ARG HA 1 1
11 31227 1 1 131 ARG HB2 H 2.536 -13.739 -10.445 1.00 . A A . 131 ARG HB2 1 1
11 31228 1 1 131 ARG HB3 H 1.708 -14.508 -9.094 1.00 . A A . 131 ARG HB3 1 1
11 31229 1 1 131 ARG HD2 H 0.649 -15.879 -10.844 1.00 . A A . 131 ARG HD2 1 1
11 31230 1 1 131 ARG HD3 H -0.558 -15.174 -11.915 1.00 . A A . 131 ARG HD3 1 1
11 31231 1 1 131 ARG HE H 1.819 -14.039 -12.709 1.00 . A A . 131 ARG HE 1 1
11 31232 1 1 131 ARG HG2 H -0.459 -13.791 -9.950 1.00 . A A . 131 ARG HG2 1 1
11 31233 1 1 131 ARG HG3 H 0.323 -12.898 -11.255 1.00 . A A . 131 ARG HG3 1 1
11 31234 1 1 131 ARG HH11 H 0.592 -17.244 -12.259 1.00 . A A . 131 ARG HH11 1 1
11 31235 1 1 131 ARG HH12 H 1.573 -17.943 -13.504 1.00 . A A . 131 ARG HH12 1 1
11 31236 1 1 131 ARG HH21 H 3.108 -14.950 -14.342 1.00 . A A . 131 ARG HH21 1 1
11 31237 1 1 131 ARG HH22 H 2.997 -16.644 -14.683 1.00 . A A . 131 ARG HH22 1 1
11 31238 1 1 131 ARG N N 2.948 -12.268 -8.234 1.00 . A A . 131 ARG N 1 1
11 31239 1 1 131 ARG NE N 1.420 -14.914 -12.519 1.00 . A A . 131 ARG NE 1 1
11 31240 1 1 131 ARG NH1 N 1.282 -17.145 -12.975 1.00 . A A . 131 ARG NH1 1 1
11 31241 1 1 131 ARG NH2 N 2.707 -15.846 -14.155 1.00 . A A . 131 ARG NH2 1 1
11 31242 1 1 131 ARG O O 0.469 -13.068 -7.100 1.00 . A A . 131 ARG O 1 1
11 31243 1 1 132 TYR C C -2.835 -11.229 -8.329 1.00 . A A . 132 TYR C 1 1
11 31244 1 1 132 TYR CA C -1.574 -11.225 -7.468 1.00 . A A . 132 TYR CA 1 1
11 31245 1 1 132 TYR CB C -1.461 -9.893 -6.697 1.00 . A A . 132 TYR CB 1 1
11 31246 1 1 132 TYR CD1 C -3.573 -10.191 -5.342 1.00 . A A . 132 TYR CD1 1 1
11 31247 1 1 132 TYR CD2 C -1.474 -9.884 -4.166 1.00 . A A . 132 TYR CD2 1 1
11 31248 1 1 132 TYR CE1 C -4.244 -10.283 -4.116 1.00 . A A . 132 TYR CE1 1 1
11 31249 1 1 132 TYR CE2 C -2.146 -9.975 -2.942 1.00 . A A . 132 TYR CE2 1 1
11 31250 1 1 132 TYR CG C -2.188 -9.991 -5.369 1.00 . A A . 132 TYR CG 1 1
11 31251 1 1 132 TYR CZ C -3.530 -10.175 -2.917 1.00 . A A . 132 TYR CZ 1 1
11 31252 1 1 132 TYR H H -0.283 -10.804 -9.102 1.00 . A A . 132 TYR H 1 1
11 31253 1 1 132 TYR HA H -1.615 -12.041 -6.756 1.00 . A A . 132 TYR HA 1 1
11 31254 1 1 132 TYR HB2 H -0.418 -9.675 -6.522 1.00 . A A . 132 TYR HB2 1 1
11 31255 1 1 132 TYR HB3 H -1.894 -9.094 -7.283 1.00 . A A . 132 TYR HB3 1 1
11 31256 1 1 132 TYR HD1 H -4.126 -10.274 -6.266 1.00 . A A . 132 TYR HD1 1 1
11 31257 1 1 132 TYR HD2 H -0.406 -9.729 -4.184 1.00 . A A . 132 TYR HD2 1 1
11 31258 1 1 132 TYR HE1 H -5.311 -10.438 -4.094 1.00 . A A . 132 TYR HE1 1 1
11 31259 1 1 132 TYR HE2 H -1.596 -9.891 -2.017 1.00 . A A . 132 TYR HE2 1 1
11 31260 1 1 132 TYR HH H -3.577 -10.612 -1.059 1.00 . A A . 132 TYR HH 1 1
11 31261 1 1 132 TYR N N -0.394 -11.388 -8.321 1.00 . A A . 132 TYR N 1 1
11 31262 1 1 132 TYR O O -2.908 -10.499 -9.316 1.00 . A A . 132 TYR O 1 1
11 31263 1 1 132 TYR OH O -4.192 -10.266 -1.709 1.00 . A A . 132 TYR OH 1 1
11 31264 1 1 133 SER C C -6.285 -12.078 -7.813 1.00 . A A . 133 SER C 1 1
11 31265 1 1 133 SER CA C -5.071 -12.108 -8.739 1.00 . A A . 133 SER CA 1 1
11 31266 1 1 133 SER CB C -5.084 -13.388 -9.584 1.00 . A A . 133 SER CB 1 1
11 31267 1 1 133 SER H H -3.726 -12.609 -7.177 1.00 . A A . 133 SER H 1 1
11 31268 1 1 133 SER HA H -5.108 -11.248 -9.396 1.00 . A A . 133 SER HA 1 1
11 31269 1 1 133 SER HB2 H -5.589 -14.179 -9.057 1.00 . A A . 133 SER HB2 1 1
11 31270 1 1 133 SER HB3 H -5.597 -13.198 -10.510 1.00 . A A . 133 SER HB3 1 1
11 31271 1 1 133 SER HG H -3.755 -14.720 -10.080 1.00 . A A . 133 SER HG 1 1
11 31272 1 1 133 SER N N -3.829 -12.044 -7.966 1.00 . A A . 133 SER N 1 1
11 31273 1 1 133 SER O O -6.388 -12.878 -6.884 1.00 . A A . 133 SER O 1 1
11 31274 1 1 133 SER OG O -3.745 -13.790 -9.842 1.00 . A A . 133 SER OG 1 1
11 31275 1 1 134 SER C C -9.459 -10.202 -7.976 1.00 . A A . 134 SER C 1 1
11 31276 1 1 134 SER CA C -8.400 -11.041 -7.257 1.00 . A A . 134 SER CA 1 1
11 31277 1 1 134 SER CB C -8.049 -10.380 -5.921 1.00 . A A . 134 SER CB 1 1
11 31278 1 1 134 SER H H -7.069 -10.541 -8.828 1.00 . A A . 134 SER H 1 1
11 31279 1 1 134 SER HA H -8.780 -12.032 -7.072 1.00 . A A . 134 SER HA 1 1
11 31280 1 1 134 SER HB2 H -8.683 -10.767 -5.139 1.00 . A A . 134 SER HB2 1 1
11 31281 1 1 134 SER HB3 H -7.017 -10.592 -5.681 1.00 . A A . 134 SER HB3 1 1
11 31282 1 1 134 SER HG H -7.689 -8.652 -6.740 1.00 . A A . 134 SER HG 1 1
11 31283 1 1 134 SER N N -7.201 -11.154 -8.075 1.00 . A A . 134 SER N 1 1
11 31284 1 1 134 SER O O -9.119 -9.248 -8.676 1.00 . A A . 134 SER O 1 1
11 31285 1 1 134 SER OG O -8.240 -8.974 -6.024 1.00 . A A . 134 SER OG 1 1
11 31286 1 1 135 PRO C C -12.007 -8.392 -7.758 1.00 . A A . 135 PRO C 1 1
11 31287 1 1 135 PRO CA C -11.814 -9.730 -8.462 1.00 . A A . 135 PRO CA 1 1
11 31288 1 1 135 PRO CB C -13.045 -10.631 -8.305 1.00 . A A . 135 PRO CB 1 1
11 31289 1 1 135 PRO CD C -11.266 -11.625 -7.006 1.00 . A A . 135 PRO CD 1 1
11 31290 1 1 135 PRO CG C -12.782 -11.406 -7.054 1.00 . A A . 135 PRO CG 1 1
11 31291 1 1 135 PRO HA H -11.600 -9.578 -9.508 1.00 . A A . 135 PRO HA 1 1
11 31292 1 1 135 PRO HB2 H -13.945 -10.036 -8.206 1.00 . A A . 135 PRO HB2 1 1
11 31293 1 1 135 PRO HB3 H -13.129 -11.303 -9.145 1.00 . A A . 135 PRO HB3 1 1
11 31294 1 1 135 PRO HD2 H -10.904 -11.571 -5.988 1.00 . A A . 135 PRO HD2 1 1
11 31295 1 1 135 PRO HD3 H -11.005 -12.572 -7.456 1.00 . A A . 135 PRO HD3 1 1
11 31296 1 1 135 PRO HG2 H -13.108 -10.838 -6.190 1.00 . A A . 135 PRO HG2 1 1
11 31297 1 1 135 PRO HG3 H -13.289 -12.359 -7.086 1.00 . A A . 135 PRO HG3 1 1
11 31298 1 1 135 PRO N N -10.725 -10.511 -7.815 1.00 . A A . 135 PRO N 1 1
11 31299 1 1 135 PRO O O -12.971 -7.670 -8.017 1.00 . A A . 135 PRO O 1 1
11 31300 1 1 136 ARG C C -10.308 -5.747 -6.800 1.00 . A A . 136 ARG C 1 1
11 31301 1 1 136 ARG CA C -11.133 -6.827 -6.100 1.00 . A A . 136 ARG CA 1 1
11 31302 1 1 136 ARG CB C -10.589 -7.069 -4.688 1.00 . A A . 136 ARG CB 1 1
11 31303 1 1 136 ARG CD C -10.983 -8.326 -2.560 1.00 . A A . 136 ARG CD 1 1
11 31304 1 1 136 ARG CG C -11.585 -7.933 -3.909 1.00 . A A . 136 ARG CG 1 1
11 31305 1 1 136 ARG CZ C -11.688 -9.627 -0.634 1.00 . A A . 136 ARG CZ 1 1
11 31306 1 1 136 ARG H H -10.335 -8.696 -6.699 1.00 . A A . 136 ARG H 1 1
11 31307 1 1 136 ARG HA H -12.169 -6.525 -6.020 1.00 . A A . 136 ARG HA 1 1
11 31308 1 1 136 ARG HB2 H -9.639 -7.579 -4.750 1.00 . A A . 136 ARG HB2 1 1
11 31309 1 1 136 ARG HB3 H -10.461 -6.127 -4.182 1.00 . A A . 136 ARG HB3 1 1
11 31310 1 1 136 ARG HD2 H -10.208 -9.061 -2.715 1.00 . A A . 136 ARG HD2 1 1
11 31311 1 1 136 ARG HD3 H -10.557 -7.450 -2.090 1.00 . A A . 136 ARG HD3 1 1
11 31312 1 1 136 ARG HE H -12.955 -8.725 -1.894 1.00 . A A . 136 ARG HE 1 1
11 31313 1 1 136 ARG HG2 H -12.495 -7.374 -3.747 1.00 . A A . 136 ARG HG2 1 1
11 31314 1 1 136 ARG HG3 H -11.807 -8.825 -4.474 1.00 . A A . 136 ARG HG3 1 1
11 31315 1 1 136 ARG HH11 H -9.715 -9.473 -0.936 1.00 . A A . 136 ARG HH11 1 1
11 31316 1 1 136 ARG HH12 H -10.191 -10.407 0.443 1.00 . A A . 136 ARG HH12 1 1
11 31317 1 1 136 ARG HH21 H -13.587 -9.949 -0.088 1.00 . A A . 136 ARG HH21 1 1
11 31318 1 1 136 ARG HH22 H -12.383 -10.676 0.923 1.00 . A A . 136 ARG HH22 1 1
11 31319 1 1 136 ARG N N -11.076 -8.075 -6.858 1.00 . A A . 136 ARG N 1 1
11 31320 1 1 136 ARG NE N -12.011 -8.891 -1.693 1.00 . A A . 136 ARG NE 1 1
11 31321 1 1 136 ARG NH1 N -10.433 -9.853 -0.354 1.00 . A A . 136 ARG NH1 1 1
11 31322 1 1 136 ARG NH2 N -12.626 -10.122 0.126 1.00 . A A . 136 ARG NH2 1 1
11 31323 1 1 136 ARG O O -9.083 -5.836 -6.859 1.00 . A A . 136 ARG O 1 1
11 31324 1 1 137 ARG C C -9.461 -2.813 -7.118 1.00 . A A . 137 ARG C 1 1
11 31325 1 1 137 ARG CA C -10.300 -3.674 -8.067 1.00 . A A . 137 ARG CA 1 1
11 31326 1 1 137 ARG CB C -11.333 -2.796 -8.790 1.00 . A A . 137 ARG CB 1 1
11 31327 1 1 137 ARG CD C -11.717 -1.211 -10.683 1.00 . A A . 137 ARG CD 1 1
11 31328 1 1 137 ARG CG C -10.664 -2.032 -9.937 1.00 . A A . 137 ARG CG 1 1
11 31329 1 1 137 ARG CZ C -10.398 0.597 -11.627 1.00 . A A . 137 ARG CZ 1 1
11 31330 1 1 137 ARG H H -11.963 -4.745 -7.291 1.00 . A A . 137 ARG H 1 1
11 31331 1 1 137 ARG HA H -9.645 -4.117 -8.803 1.00 . A A . 137 ARG HA 1 1
11 31332 1 1 137 ARG HB2 H -12.117 -3.424 -9.187 1.00 . A A . 137 ARG HB2 1 1
11 31333 1 1 137 ARG HB3 H -11.758 -2.091 -8.091 1.00 . A A . 137 ARG HB3 1 1
11 31334 1 1 137 ARG HD2 H -12.490 -1.869 -11.049 1.00 . A A . 137 ARG HD2 1 1
11 31335 1 1 137 ARG HD3 H -12.153 -0.490 -10.006 1.00 . A A . 137 ARG HD3 1 1
11 31336 1 1 137 ARG HE H -11.226 -0.865 -12.716 1.00 . A A . 137 ARG HE 1 1
11 31337 1 1 137 ARG HG2 H -9.907 -1.372 -9.541 1.00 . A A . 137 ARG HG2 1 1
11 31338 1 1 137 ARG HG3 H -10.208 -2.733 -10.619 1.00 . A A . 137 ARG HG3 1 1
11 31339 1 1 137 ARG HH11 H -10.639 0.608 -9.639 1.00 . A A . 137 ARG HH11 1 1
11 31340 1 1 137 ARG HH12 H -9.698 1.910 -10.287 1.00 . A A . 137 ARG HH12 1 1
11 31341 1 1 137 ARG HH21 H -9.992 0.838 -13.572 1.00 . A A . 137 ARG HH21 1 1
11 31342 1 1 137 ARG HH22 H -9.331 2.040 -12.514 1.00 . A A . 137 ARG HH22 1 1
11 31343 1 1 137 ARG N N -10.985 -4.748 -7.350 1.00 . A A . 137 ARG N 1 1
11 31344 1 1 137 ARG NE N -11.107 -0.512 -11.809 1.00 . A A . 137 ARG NE 1 1
11 31345 1 1 137 ARG NH1 N -10.233 1.075 -10.424 1.00 . A A . 137 ARG NH1 1 1
11 31346 1 1 137 ARG NH2 N -9.865 1.206 -12.651 1.00 . A A . 137 ARG NH2 1 1
11 31347 1 1 137 ARG O O -9.402 -1.593 -7.267 1.00 . A A . 137 ARG O 1 1
11 31348 1 1 138 LEU C C -6.500 -2.828 -5.564 1.00 . A A . 138 LEU C 1 1
11 31349 1 1 138 LEU CA C -7.980 -2.722 -5.175 1.00 . A A . 138 LEU CA 1 1
11 31350 1 1 138 LEU CB C -8.188 -3.322 -3.772 1.00 . A A . 138 LEU CB 1 1
11 31351 1 1 138 LEU CD1 C -9.333 -1.329 -2.690 1.00 . A A . 138 LEU CD1 1 1
11 31352 1 1 138 LEU CD2 C -10.651 -2.903 -4.133 1.00 . A A . 138 LEU CD2 1 1
11 31353 1 1 138 LEU CG C -9.492 -2.794 -3.132 1.00 . A A . 138 LEU CG 1 1
11 31354 1 1 138 LEU H H -8.894 -4.419 -6.060 1.00 . A A . 138 LEU H 1 1
11 31355 1 1 138 LEU HA H -8.304 -1.692 -5.163 1.00 . A A . 138 LEU HA 1 1
11 31356 1 1 138 LEU HB2 H -8.247 -4.396 -3.856 1.00 . A A . 138 LEU HB2 1 1
11 31357 1 1 138 LEU HB3 H -7.350 -3.064 -3.140 1.00 . A A . 138 LEU HB3 1 1
11 31358 1 1 138 LEU HD11 H -10.031 -1.121 -1.891 1.00 . A A . 138 LEU HD11 1 1
11 31359 1 1 138 LEU HD12 H -9.539 -0.667 -3.520 1.00 . A A . 138 LEU HD12 1 1
11 31360 1 1 138 LEU HD13 H -8.329 -1.157 -2.335 1.00 . A A . 138 LEU HD13 1 1
11 31361 1 1 138 LEU HD21 H -10.612 -3.858 -4.630 1.00 . A A . 138 LEU HD21 1 1
11 31362 1 1 138 LEU HD22 H -10.575 -2.113 -4.864 1.00 . A A . 138 LEU HD22 1 1
11 31363 1 1 138 LEU HD23 H -11.589 -2.813 -3.604 1.00 . A A . 138 LEU HD23 1 1
11 31364 1 1 138 LEU HG H -9.719 -3.396 -2.263 1.00 . A A . 138 LEU HG 1 1
11 31365 1 1 138 LEU N N -8.812 -3.449 -6.140 1.00 . A A . 138 LEU N 1 1
11 31366 1 1 138 LEU O O -5.612 -2.542 -4.760 1.00 . A A . 138 LEU O 1 1
11 31367 1 1 139 CYS C C -3.983 -2.280 -6.849 1.00 . A A . 139 CYS C 1 1
11 31368 1 1 139 CYS CA C -4.877 -3.439 -7.281 1.00 . A A . 139 CYS CA 1 1
11 31369 1 1 139 CYS CB C -4.877 -3.543 -8.808 1.00 . A A . 139 CYS CB 1 1
11 31370 1 1 139 CYS H H -6.994 -3.490 -7.391 1.00 . A A . 139 CYS H 1 1
11 31371 1 1 139 CYS HA H -4.476 -4.355 -6.874 1.00 . A A . 139 CYS HA 1 1
11 31372 1 1 139 CYS HB2 H -5.699 -4.168 -9.125 1.00 . A A . 139 CYS HB2 1 1
11 31373 1 1 139 CYS HB3 H -4.988 -2.558 -9.238 1.00 . A A . 139 CYS HB3 1 1
11 31374 1 1 139 CYS HG H -2.601 -3.844 -8.886 1.00 . A A . 139 CYS HG 1 1
11 31375 1 1 139 CYS N N -6.247 -3.268 -6.796 1.00 . A A . 139 CYS N 1 1
11 31376 1 1 139 CYS O O -2.916 -2.486 -6.261 1.00 . A A . 139 CYS O 1 1
11 31377 1 1 139 CYS SG S -3.316 -4.272 -9.363 1.00 . A A . 139 CYS SG 1 1
11 31378 1 1 140 PHE C C -3.177 0.018 -5.339 1.00 . A A . 140 PHE C 1 1
11 31379 1 1 140 PHE CA C -3.647 0.118 -6.787 1.00 . A A . 140 PHE CA 1 1
11 31380 1 1 140 PHE CB C -4.504 1.370 -6.971 1.00 . A A . 140 PHE CB 1 1
11 31381 1 1 140 PHE CD1 C -6.087 0.816 -8.852 1.00 . A A . 140 PHE CD1 1 1
11 31382 1 1 140 PHE CD2 C -4.177 2.235 -9.316 1.00 . A A . 140 PHE CD2 1 1
11 31383 1 1 140 PHE CE1 C -6.486 0.915 -10.191 1.00 . A A . 140 PHE CE1 1 1
11 31384 1 1 140 PHE CE2 C -4.575 2.334 -10.654 1.00 . A A . 140 PHE CE2 1 1
11 31385 1 1 140 PHE CG C -4.933 1.477 -8.415 1.00 . A A . 140 PHE CG 1 1
11 31386 1 1 140 PHE CZ C -5.729 1.673 -11.092 1.00 . A A . 140 PHE CZ 1 1
11 31387 1 1 140 PHE H H -5.271 -0.957 -7.618 1.00 . A A . 140 PHE H 1 1
11 31388 1 1 140 PHE HA H -2.784 0.186 -7.432 1.00 . A A . 140 PHE HA 1 1
11 31389 1 1 140 PHE HB2 H -5.376 1.308 -6.338 1.00 . A A . 140 PHE HB2 1 1
11 31390 1 1 140 PHE HB3 H -3.926 2.240 -6.706 1.00 . A A . 140 PHE HB3 1 1
11 31391 1 1 140 PHE HD1 H -6.671 0.231 -8.157 1.00 . A A . 140 PHE HD1 1 1
11 31392 1 1 140 PHE HD2 H -3.286 2.745 -8.978 1.00 . A A . 140 PHE HD2 1 1
11 31393 1 1 140 PHE HE1 H -7.376 0.405 -10.528 1.00 . A A . 140 PHE HE1 1 1
11 31394 1 1 140 PHE HE2 H -3.991 2.919 -11.350 1.00 . A A . 140 PHE HE2 1 1
11 31395 1 1 140 PHE HZ H -6.036 1.748 -12.125 1.00 . A A . 140 PHE HZ 1 1
11 31396 1 1 140 PHE N N -4.418 -1.063 -7.147 1.00 . A A . 140 PHE N 1 1
11 31397 1 1 140 PHE O O -2.084 0.474 -4.991 1.00 . A A . 140 PHE O 1 1
11 31398 1 1 141 CYS C C -2.497 -1.759 -2.968 1.00 . A A . 141 CYS C 1 1
11 31399 1 1 141 CYS CA C -3.659 -0.782 -3.101 1.00 . A A . 141 CYS CA 1 1
11 31400 1 1 141 CYS CB C -4.873 -1.319 -2.336 1.00 . A A . 141 CYS CB 1 1
11 31401 1 1 141 CYS H H -4.850 -0.964 -4.836 1.00 . A A . 141 CYS H 1 1
11 31402 1 1 141 CYS HA H -3.380 0.170 -2.676 1.00 . A A . 141 CYS HA 1 1
11 31403 1 1 141 CYS HB2 H -5.765 -0.818 -2.680 1.00 . A A . 141 CYS HB2 1 1
11 31404 1 1 141 CYS HB3 H -4.971 -2.382 -2.505 1.00 . A A . 141 CYS HB3 1 1
11 31405 1 1 141 CYS HG H -4.175 -1.750 -0.191 1.00 . A A . 141 CYS HG 1 1
11 31406 1 1 141 CYS N N -4.002 -0.603 -4.504 1.00 . A A . 141 CYS N 1 1
11 31407 1 1 141 CYS O O -1.561 -1.532 -2.201 1.00 . A A . 141 CYS O 1 1
11 31408 1 1 141 CYS SG S -4.655 -1.009 -0.566 1.00 . A A . 141 CYS SG 1 1
11 31409 1 1 142 ALA C C -0.150 -3.243 -3.763 1.00 . A A . 142 ALA C 1 1
11 31410 1 1 142 ALA CA C -1.533 -3.875 -3.676 1.00 . A A . 142 ALA CA 1 1
11 31411 1 1 142 ALA CB C -1.719 -4.844 -4.841 1.00 . A A . 142 ALA CB 1 1
11 31412 1 1 142 ALA H H -3.350 -2.992 -4.303 1.00 . A A . 142 ALA H 1 1
11 31413 1 1 142 ALA HA H -1.633 -4.433 -2.758 1.00 . A A . 142 ALA HA 1 1
11 31414 1 1 142 ALA HB1 H -2.757 -5.131 -4.905 1.00 . A A . 142 ALA HB1 1 1
11 31415 1 1 142 ALA HB2 H -1.111 -5.721 -4.674 1.00 . A A . 142 ALA HB2 1 1
11 31416 1 1 142 ALA HB3 H -1.418 -4.364 -5.759 1.00 . A A . 142 ALA HB3 1 1
11 31417 1 1 142 ALA N N -2.573 -2.857 -3.718 1.00 . A A . 142 ALA N 1 1
11 31418 1 1 142 ALA O O 0.736 -3.544 -2.963 1.00 . A A . 142 ALA O 1 1
11 31419 1 1 143 GLU C C 1.670 -0.849 -3.734 1.00 . A A . 143 GLU C 1 1
11 31420 1 1 143 GLU CA C 1.312 -1.704 -4.945 1.00 . A A . 143 GLU CA 1 1
11 31421 1 1 143 GLU CB C 1.271 -0.819 -6.202 1.00 . A A . 143 GLU CB 1 1
11 31422 1 1 143 GLU CD C 1.134 -0.895 -8.700 1.00 . A A . 143 GLU CD 1 1
11 31423 1 1 143 GLU CG C 1.489 -1.682 -7.444 1.00 . A A . 143 GLU CG 1 1
11 31424 1 1 143 GLU H H -0.721 -2.178 -5.362 1.00 . A A . 143 GLU H 1 1
11 31425 1 1 143 GLU HA H 2.075 -2.459 -5.073 1.00 . A A . 143 GLU HA 1 1
11 31426 1 1 143 GLU HB2 H 0.308 -0.332 -6.266 1.00 . A A . 143 GLU HB2 1 1
11 31427 1 1 143 GLU HB3 H 2.049 -0.070 -6.150 1.00 . A A . 143 GLU HB3 1 1
11 31428 1 1 143 GLU HG2 H 2.524 -1.988 -7.491 1.00 . A A . 143 GLU HG2 1 1
11 31429 1 1 143 GLU HG3 H 0.866 -2.553 -7.377 1.00 . A A . 143 GLU HG3 1 1
11 31430 1 1 143 GLU N N 0.027 -2.370 -4.751 1.00 . A A . 143 GLU N 1 1
11 31431 1 1 143 GLU O O 2.771 -0.956 -3.193 1.00 . A A . 143 GLU O 1 1
11 31432 1 1 143 GLU OE1 O 0.739 0.252 -8.566 1.00 . A A . 143 GLU OE1 1 1
11 31433 1 1 143 GLU OE2 O 1.264 -1.450 -9.779 1.00 . A A . 143 GLU OE2 1 1
11 31434 1 1 144 GLY C C 1.591 0.057 -1.005 1.00 . A A . 144 GLY C 1 1
11 31435 1 1 144 GLY CA C 0.993 0.855 -2.158 1.00 . A A . 144 GLY CA 1 1
11 31436 1 1 144 GLY H H -0.130 0.037 -3.766 1.00 . A A . 144 GLY H 1 1
11 31437 1 1 144 GLY HA2 H 1.684 1.635 -2.447 1.00 . A A . 144 GLY HA2 1 1
11 31438 1 1 144 GLY HA3 H 0.067 1.304 -1.838 1.00 . A A . 144 GLY HA3 1 1
11 31439 1 1 144 GLY N N 0.739 -0.004 -3.307 1.00 . A A . 144 GLY N 1 1
11 31440 1 1 144 GLY O O 2.521 0.510 -0.338 1.00 . A A . 144 GLY O 1 1
11 31441 1 1 145 LEU C C 2.974 -2.419 0.082 1.00 . A A . 145 LEU C 1 1
11 31442 1 1 145 LEU CA C 1.520 -1.996 0.306 1.00 . A A . 145 LEU CA 1 1
11 31443 1 1 145 LEU CB C 0.634 -3.250 0.377 1.00 . A A . 145 LEU CB 1 1
11 31444 1 1 145 LEU CD1 C -1.783 -3.930 0.584 1.00 . A A . 145 LEU CD1 1 1
11 31445 1 1 145 LEU CD2 C -0.618 -2.925 2.554 1.00 . A A . 145 LEU CD2 1 1
11 31446 1 1 145 LEU CG C -0.728 -2.904 1.019 1.00 . A A . 145 LEU CG 1 1
11 31447 1 1 145 LEU H H 0.301 -1.444 -1.325 1.00 . A A . 145 LEU H 1 1
11 31448 1 1 145 LEU HA H 1.445 -1.466 1.246 1.00 . A A . 145 LEU HA 1 1
11 31449 1 1 145 LEU HB2 H 0.475 -3.620 -0.626 1.00 . A A . 145 LEU HB2 1 1
11 31450 1 1 145 LEU HB3 H 1.129 -4.011 0.960 1.00 . A A . 145 LEU HB3 1 1
11 31451 1 1 145 LEU HD11 H -2.745 -3.651 0.991 1.00 . A A . 145 LEU HD11 1 1
11 31452 1 1 145 LEU HD12 H -1.507 -4.906 0.952 1.00 . A A . 145 LEU HD12 1 1
11 31453 1 1 145 LEU HD13 H -1.841 -3.954 -0.495 1.00 . A A . 145 LEU HD13 1 1
11 31454 1 1 145 LEU HD21 H -0.077 -3.803 2.872 1.00 . A A . 145 LEU HD21 1 1
11 31455 1 1 145 LEU HD22 H -1.607 -2.945 2.983 1.00 . A A . 145 LEU HD22 1 1
11 31456 1 1 145 LEU HD23 H -0.102 -2.040 2.891 1.00 . A A . 145 LEU HD23 1 1
11 31457 1 1 145 LEU HG H -1.039 -1.921 0.695 1.00 . A A . 145 LEU HG 1 1
11 31458 1 1 145 LEU N N 1.045 -1.133 -0.772 1.00 . A A . 145 LEU N 1 1
11 31459 1 1 145 LEU O O 3.802 -2.321 0.987 1.00 . A A . 145 LEU O 1 1
11 31460 1 1 146 LEU C C 5.617 -2.233 -1.249 1.00 . A A . 146 LEU C 1 1
11 31461 1 1 146 LEU CA C 4.618 -3.364 -1.429 1.00 . A A . 146 LEU CA 1 1
11 31462 1 1 146 LEU CB C 4.679 -3.894 -2.864 1.00 . A A . 146 LEU CB 1 1
11 31463 1 1 146 LEU CD1 C 3.497 -5.360 -4.526 1.00 . A A . 146 LEU CD1 1 1
11 31464 1 1 146 LEU CD2 C 4.189 -6.312 -2.317 1.00 . A A . 146 LEU CD2 1 1
11 31465 1 1 146 LEU CG C 3.678 -5.051 -3.036 1.00 . A A . 146 LEU CG 1 1
11 31466 1 1 146 LEU H H 2.580 -2.984 -1.800 1.00 . A A . 146 LEU H 1 1
11 31467 1 1 146 LEU HA H 4.874 -4.164 -0.753 1.00 . A A . 146 LEU HA 1 1
11 31468 1 1 146 LEU HB2 H 4.427 -3.095 -3.547 1.00 . A A . 146 LEU HB2 1 1
11 31469 1 1 146 LEU HB3 H 5.677 -4.245 -3.077 1.00 . A A . 146 LEU HB3 1 1
11 31470 1 1 146 LEU HD11 H 2.665 -6.038 -4.652 1.00 . A A . 146 LEU HD11 1 1
11 31471 1 1 146 LEU HD12 H 4.396 -5.818 -4.913 1.00 . A A . 146 LEU HD12 1 1
11 31472 1 1 146 LEU HD13 H 3.297 -4.446 -5.063 1.00 . A A . 146 LEU HD13 1 1
11 31473 1 1 146 LEU HD21 H 3.671 -7.180 -2.698 1.00 . A A . 146 LEU HD21 1 1
11 31474 1 1 146 LEU HD22 H 4.001 -6.226 -1.259 1.00 . A A . 146 LEU HD22 1 1
11 31475 1 1 146 LEU HD23 H 5.249 -6.425 -2.486 1.00 . A A . 146 LEU HD23 1 1
11 31476 1 1 146 LEU HG H 2.725 -4.760 -2.616 1.00 . A A . 146 LEU HG 1 1
11 31477 1 1 146 LEU N N 3.273 -2.911 -1.120 1.00 . A A . 146 LEU N 1 1
11 31478 1 1 146 LEU O O 6.572 -2.364 -0.482 1.00 . A A . 146 LEU O 1 1
11 31479 1 1 147 PHE C C 6.576 0.320 -0.372 1.00 . A A . 147 PHE C 1 1
11 31480 1 1 147 PHE CA C 6.342 -0.008 -1.848 1.00 . A A . 147 PHE CA 1 1
11 31481 1 1 147 PHE CB C 5.785 1.225 -2.581 1.00 . A A . 147 PHE CB 1 1
11 31482 1 1 147 PHE CD1 C 7.286 1.496 -4.583 1.00 . A A . 147 PHE CD1 1 1
11 31483 1 1 147 PHE CD2 C 5.016 0.714 -4.945 1.00 . A A . 147 PHE CD2 1 1
11 31484 1 1 147 PHE CE1 C 7.524 1.439 -5.961 1.00 . A A . 147 PHE CE1 1 1
11 31485 1 1 147 PHE CE2 C 5.256 0.662 -6.324 1.00 . A A . 147 PHE CE2 1 1
11 31486 1 1 147 PHE CG C 6.036 1.133 -4.071 1.00 . A A . 147 PHE CG 1 1
11 31487 1 1 147 PHE CZ C 6.509 1.023 -6.832 1.00 . A A . 147 PHE CZ 1 1
11 31488 1 1 147 PHE H H 4.658 -1.057 -2.579 1.00 . A A . 147 PHE H 1 1
11 31489 1 1 147 PHE HA H 7.273 -0.322 -2.291 1.00 . A A . 147 PHE HA 1 1
11 31490 1 1 147 PHE HB2 H 4.721 1.290 -2.407 1.00 . A A . 147 PHE HB2 1 1
11 31491 1 1 147 PHE HB3 H 6.261 2.116 -2.197 1.00 . A A . 147 PHE HB3 1 1
11 31492 1 1 147 PHE HD1 H 8.071 1.817 -3.914 1.00 . A A . 147 PHE HD1 1 1
11 31493 1 1 147 PHE HD2 H 4.046 0.430 -4.561 1.00 . A A . 147 PHE HD2 1 1
11 31494 1 1 147 PHE HE1 H 8.489 1.719 -6.353 1.00 . A A . 147 PHE HE1 1 1
11 31495 1 1 147 PHE HE2 H 4.472 0.343 -6.996 1.00 . A A . 147 PHE HE2 1 1
11 31496 1 1 147 PHE HZ H 6.693 0.982 -7.895 1.00 . A A . 147 PHE HZ 1 1
11 31497 1 1 147 PHE N N 5.416 -1.125 -1.960 1.00 . A A . 147 PHE N 1 1
11 31498 1 1 147 PHE O O 7.715 0.465 0.070 1.00 . A A . 147 PHE O 1 1
11 31499 1 1 148 GLY C C 6.342 -0.327 2.562 1.00 . A A . 148 GLY C 1 1
11 31500 1 1 148 GLY CA C 5.575 0.750 1.803 1.00 . A A . 148 GLY CA 1 1
11 31501 1 1 148 GLY H H 4.604 0.318 -0.033 1.00 . A A . 148 GLY H 1 1
11 31502 1 1 148 GLY HA2 H 6.084 1.695 1.924 1.00 . A A . 148 GLY HA2 1 1
11 31503 1 1 148 GLY HA3 H 4.579 0.828 2.214 1.00 . A A . 148 GLY HA3 1 1
11 31504 1 1 148 GLY N N 5.485 0.437 0.381 1.00 . A A . 148 GLY N 1 1
11 31505 1 1 148 GLY O O 7.275 -0.027 3.305 1.00 . A A . 148 GLY O 1 1
11 31506 1 1 149 ALA C C 8.118 -2.513 3.042 1.00 . A A . 149 ALA C 1 1
11 31507 1 1 149 ALA CA C 6.601 -2.687 3.066 1.00 . A A . 149 ALA CA 1 1
11 31508 1 1 149 ALA CB C 6.228 -4.004 2.387 1.00 . A A . 149 ALA CB 1 1
11 31509 1 1 149 ALA H H 5.184 -1.769 1.788 1.00 . A A . 149 ALA H 1 1
11 31510 1 1 149 ALA HA H 6.265 -2.717 4.090 1.00 . A A . 149 ALA HA 1 1
11 31511 1 1 149 ALA HB1 H 6.342 -3.902 1.318 1.00 . A A . 149 ALA HB1 1 1
11 31512 1 1 149 ALA HB2 H 5.202 -4.249 2.618 1.00 . A A . 149 ALA HB2 1 1
11 31513 1 1 149 ALA HB3 H 6.875 -4.791 2.745 1.00 . A A . 149 ALA HB3 1 1
11 31514 1 1 149 ALA N N 5.942 -1.580 2.380 1.00 . A A . 149 ALA N 1 1
11 31515 1 1 149 ALA O O 8.763 -2.436 4.088 1.00 . A A . 149 ALA O 1 1
11 31516 1 1 150 ALA C C 10.626 -1.104 2.489 1.00 . A A . 150 ALA C 1 1
11 31517 1 1 150 ALA CA C 10.116 -2.308 1.685 1.00 . A A . 150 ALA CA 1 1
11 31518 1 1 150 ALA CB C 10.465 -2.147 0.200 1.00 . A A . 150 ALA CB 1 1
11 31519 1 1 150 ALA H H 8.104 -2.542 1.048 1.00 . A A . 150 ALA H 1 1
11 31520 1 1 150 ALA HA H 10.597 -3.197 2.057 1.00 . A A . 150 ALA HA 1 1
11 31521 1 1 150 ALA HB1 H 10.436 -3.116 -0.287 1.00 . A A . 150 ALA HB1 1 1
11 31522 1 1 150 ALA HB2 H 11.455 -1.727 0.104 1.00 . A A . 150 ALA HB2 1 1
11 31523 1 1 150 ALA HB3 H 9.748 -1.491 -0.271 1.00 . A A . 150 ALA HB3 1 1
11 31524 1 1 150 ALA N N 8.675 -2.463 1.840 1.00 . A A . 150 ALA N 1 1
11 31525 1 1 150 ALA O O 11.557 -1.230 3.284 1.00 . A A . 150 ALA O 1 1
11 31526 1 1 151 GLN C C 10.516 0.985 4.513 1.00 . A A . 151 GLN C 1 1
11 31527 1 1 151 GLN CA C 10.407 1.260 3.022 1.00 . A A . 151 GLN CA 1 1
11 31528 1 1 151 GLN CB C 9.381 2.373 2.788 1.00 . A A . 151 GLN CB 1 1
11 31529 1 1 151 GLN CD C 10.694 3.633 1.072 1.00 . A A . 151 GLN CD 1 1
11 31530 1 1 151 GLN CG C 9.433 2.816 1.324 1.00 . A A . 151 GLN CG 1 1
11 31531 1 1 151 GLN H H 9.257 0.099 1.663 1.00 . A A . 151 GLN H 1 1
11 31532 1 1 151 GLN HA H 11.367 1.606 2.669 1.00 . A A . 151 GLN HA 1 1
11 31533 1 1 151 GLN HB2 H 8.392 2.006 3.019 1.00 . A A . 151 GLN HB2 1 1
11 31534 1 1 151 GLN HB3 H 9.611 3.213 3.424 1.00 . A A . 151 GLN HB3 1 1
11 31535 1 1 151 GLN HE21 H 10.977 2.906 -0.754 1.00 . A A . 151 GLN HE21 1 1
11 31536 1 1 151 GLN HE22 H 12.130 4.039 -0.237 1.00 . A A . 151 GLN HE22 1 1
11 31537 1 1 151 GLN HG2 H 9.438 1.944 0.687 1.00 . A A . 151 GLN HG2 1 1
11 31538 1 1 151 GLN HG3 H 8.565 3.419 1.102 1.00 . A A . 151 GLN HG3 1 1
11 31539 1 1 151 GLN N N 10.005 0.054 2.295 1.00 . A A . 151 GLN N 1 1
11 31540 1 1 151 GLN NE2 N 11.319 3.516 -0.068 1.00 . A A . 151 GLN NE2 1 1
11 31541 1 1 151 GLN O O 11.507 1.346 5.147 1.00 . A A . 151 GLN O 1 1
11 31542 1 1 151 GLN OE1 O 11.121 4.400 1.935 1.00 . A A . 151 GLN OE1 1 1
11 31543 1 1 152 HIS C C 10.829 -0.626 6.867 1.00 . A A . 152 HIS C 1 1
11 31544 1 1 152 HIS CA C 9.509 0.035 6.492 1.00 . A A . 152 HIS CA 1 1
11 31545 1 1 152 HIS CB C 8.352 -0.901 6.833 1.00 . A A . 152 HIS CB 1 1
11 31546 1 1 152 HIS CD2 C 7.708 -0.306 9.310 1.00 . A A . 152 HIS CD2 1 1
11 31547 1 1 152 HIS CE1 C 8.583 -2.030 10.286 1.00 . A A . 152 HIS CE1 1 1
11 31548 1 1 152 HIS CG C 8.272 -1.077 8.324 1.00 . A A . 152 HIS CG 1 1
11 31549 1 1 152 HIS H H 8.734 0.082 4.516 1.00 . A A . 152 HIS H 1 1
11 31550 1 1 152 HIS HA H 9.398 0.950 7.055 1.00 . A A . 152 HIS HA 1 1
11 31551 1 1 152 HIS HB2 H 7.426 -0.478 6.470 1.00 . A A . 152 HIS HB2 1 1
11 31552 1 1 152 HIS HB3 H 8.515 -1.862 6.366 1.00 . A A . 152 HIS HB3 1 1
11 31553 1 1 152 HIS HD1 H 9.305 -2.914 8.546 1.00 . A A . 152 HIS HD1 1 1
11 31554 1 1 152 HIS HD2 H 7.189 0.628 9.148 1.00 . A A . 152 HIS HD2 1 1
11 31555 1 1 152 HIS HE1 H 8.899 -2.737 11.040 1.00 . A A . 152 HIS HE1 1 1
11 31556 1 1 152 HIS HE2 H 7.610 -0.583 11.423 1.00 . A A . 152 HIS HE2 1 1
11 31557 1 1 152 HIS N N 9.499 0.346 5.070 1.00 . A A . 152 HIS N 1 1
11 31558 1 1 152 HIS ND1 N 8.826 -2.172 8.970 1.00 . A A . 152 HIS ND1 1 1
11 31559 1 1 152 HIS NE2 N 7.906 -0.910 10.548 1.00 . A A . 152 HIS NE2 1 1
11 31560 1 1 152 HIS O O 11.485 -0.231 7.832 1.00 . A A . 152 HIS O 1 1
11 31561 1 1 153 PHE C C 13.641 -1.683 5.683 1.00 . A A . 153 PHE C 1 1
11 31562 1 1 153 PHE CA C 12.447 -2.370 6.348 1.00 . A A . 153 PHE CA 1 1
11 31563 1 1 153 PHE CB C 12.317 -3.800 5.815 1.00 . A A . 153 PHE CB 1 1
11 31564 1 1 153 PHE CD1 C 13.873 -4.865 7.488 1.00 . A A . 153 PHE CD1 1 1
11 31565 1 1 153 PHE CD2 C 14.424 -5.017 5.131 1.00 . A A . 153 PHE CD2 1 1
11 31566 1 1 153 PHE CE1 C 15.032 -5.585 7.805 1.00 . A A . 153 PHE CE1 1 1
11 31567 1 1 153 PHE CE2 C 15.582 -5.737 5.448 1.00 . A A . 153 PHE CE2 1 1
11 31568 1 1 153 PHE CG C 13.568 -4.580 6.152 1.00 . A A . 153 PHE CG 1 1
11 31569 1 1 153 PHE CZ C 15.886 -6.021 6.785 1.00 . A A . 153 PHE CZ 1 1
11 31570 1 1 153 PHE H H 10.633 -1.915 5.351 1.00 . A A . 153 PHE H 1 1
11 31571 1 1 153 PHE HA H 12.619 -2.416 7.413 1.00 . A A . 153 PHE HA 1 1
11 31572 1 1 153 PHE HB2 H 11.463 -4.276 6.274 1.00 . A A . 153 PHE HB2 1 1
11 31573 1 1 153 PHE HB3 H 12.183 -3.775 4.744 1.00 . A A . 153 PHE HB3 1 1
11 31574 1 1 153 PHE HD1 H 13.215 -4.529 8.275 1.00 . A A . 153 PHE HD1 1 1
11 31575 1 1 153 PHE HD2 H 14.189 -4.798 4.099 1.00 . A A . 153 PHE HD2 1 1
11 31576 1 1 153 PHE HE1 H 15.266 -5.804 8.836 1.00 . A A . 153 PHE HE1 1 1
11 31577 1 1 153 PHE HE2 H 16.242 -6.072 4.662 1.00 . A A . 153 PHE HE2 1 1
11 31578 1 1 153 PHE HZ H 16.779 -6.575 7.029 1.00 . A A . 153 PHE HZ 1 1
11 31579 1 1 153 PHE N N 11.208 -1.642 6.097 1.00 . A A . 153 PHE N 1 1
11 31580 1 1 153 PHE O O 14.565 -2.351 5.219 1.00 . A A . 153 PHE O 1 1
11 31581 1 1 154 GLN C C 15.163 -0.237 3.735 1.00 . A A . 154 GLN C 1 1
11 31582 1 1 154 GLN CA C 14.746 0.393 5.059 1.00 . A A . 154 GLN CA 1 1
11 31583 1 1 154 GLN CB C 15.935 0.407 6.027 1.00 . A A . 154 GLN CB 1 1
11 31584 1 1 154 GLN CD C 18.052 1.589 6.647 1.00 . A A . 154 GLN CD 1 1
11 31585 1 1 154 GLN CG C 16.904 1.530 5.645 1.00 . A A . 154 GLN CG 1 1
11 31586 1 1 154 GLN H H 12.888 0.147 6.052 1.00 . A A . 154 GLN H 1 1
11 31587 1 1 154 GLN HA H 14.428 1.408 4.880 1.00 . A A . 154 GLN HA 1 1
11 31588 1 1 154 GLN HB2 H 15.576 0.570 7.033 1.00 . A A . 154 GLN HB2 1 1
11 31589 1 1 154 GLN HB3 H 16.449 -0.541 5.979 1.00 . A A . 154 GLN HB3 1 1
11 31590 1 1 154 GLN HE21 H 19.089 2.922 5.605 1.00 . A A . 154 GLN HE21 1 1
11 31591 1 1 154 GLN HE22 H 19.808 2.418 7.057 1.00 . A A . 154 GLN HE22 1 1
11 31592 1 1 154 GLN HG2 H 17.299 1.343 4.657 1.00 . A A . 154 GLN HG2 1 1
11 31593 1 1 154 GLN HG3 H 16.378 2.473 5.649 1.00 . A A . 154 GLN HG3 1 1
11 31594 1 1 154 GLN N N 13.635 -0.350 5.654 1.00 . A A . 154 GLN N 1 1
11 31595 1 1 154 GLN NE2 N 19.067 2.376 6.418 1.00 . A A . 154 GLN NE2 1 1
11 31596 1 1 154 GLN O O 16.348 -0.446 3.475 1.00 . A A . 154 GLN O 1 1
11 31597 1 1 154 GLN OE1 O 18.021 0.900 7.667 1.00 . A A . 154 GLN OE1 1 1
11 31598 1 1 155 GLN C C 13.690 -0.298 0.547 1.00 . A A . 155 GLN C 1 1
11 31599 1 1 155 GLN CA C 14.397 -1.139 1.603 1.00 . A A . 155 GLN CA 1 1
11 31600 1 1 155 GLN CB C 13.843 -2.570 1.614 1.00 . A A . 155 GLN CB 1 1
11 31601 1 1 155 GLN CD C 15.529 -3.320 -0.079 1.00 . A A . 155 GLN CD 1 1
11 31602 1 1 155 GLN CG C 14.045 -3.235 0.253 1.00 . A A . 155 GLN CG 1 1
11 31603 1 1 155 GLN H H 13.256 -0.343 3.172 1.00 . A A . 155 GLN H 1 1
11 31604 1 1 155 GLN HA H 15.457 -1.182 1.389 1.00 . A A . 155 GLN HA 1 1
11 31605 1 1 155 GLN HB2 H 14.355 -3.145 2.370 1.00 . A A . 155 GLN HB2 1 1
11 31606 1 1 155 GLN HB3 H 12.794 -2.544 1.841 1.00 . A A . 155 GLN HB3 1 1
11 31607 1 1 155 GLN HE21 H 15.430 -1.912 -1.464 1.00 . A A . 155 GLN HE21 1 1
11 31608 1 1 155 GLN HE22 H 16.971 -2.582 -1.222 1.00 . A A . 155 GLN HE22 1 1
11 31609 1 1 155 GLN HG2 H 13.628 -4.231 0.277 1.00 . A A . 155 GLN HG2 1 1
11 31610 1 1 155 GLN HG3 H 13.542 -2.658 -0.504 1.00 . A A . 155 GLN HG3 1 1
11 31611 1 1 155 GLN N N 14.172 -0.535 2.905 1.00 . A A . 155 GLN N 1 1
11 31612 1 1 155 GLN NE2 N 16.018 -2.540 -0.998 1.00 . A A . 155 GLN NE2 1 1
11 31613 1 1 155 GLN O O 12.595 0.214 0.782 1.00 . A A . 155 GLN O 1 1
11 31614 1 1 155 GLN OE1 O 16.258 -4.115 0.515 1.00 . A A . 155 GLN OE1 1 1
11 31615 1 1 156 LYS C C 13.642 -0.252 -2.964 1.00 . A A . 156 LYS C 1 1
11 31616 1 1 156 LYS CA C 13.735 0.611 -1.716 1.00 . A A . 156 LYS CA 1 1
11 31617 1 1 156 LYS CB C 14.611 1.832 -2.007 1.00 . A A . 156 LYS CB 1 1
11 31618 1 1 156 LYS CD C 15.398 4.032 -1.122 1.00 . A A . 156 LYS CD 1 1
11 31619 1 1 156 LYS CE C 15.505 4.908 0.127 1.00 . A A . 156 LYS CE 1 1
11 31620 1 1 156 LYS CG C 14.642 2.747 -0.781 1.00 . A A . 156 LYS CG 1 1
11 31621 1 1 156 LYS H H 15.172 -0.607 -0.743 1.00 . A A . 156 LYS H 1 1
11 31622 1 1 156 LYS HA H 12.742 0.949 -1.448 1.00 . A A . 156 LYS HA 1 1
11 31623 1 1 156 LYS HB2 H 15.613 1.507 -2.242 1.00 . A A . 156 LYS HB2 1 1
11 31624 1 1 156 LYS HB3 H 14.203 2.375 -2.847 1.00 . A A . 156 LYS HB3 1 1
11 31625 1 1 156 LYS HD2 H 16.388 3.784 -1.475 1.00 . A A . 156 LYS HD2 1 1
11 31626 1 1 156 LYS HD3 H 14.865 4.570 -1.891 1.00 . A A . 156 LYS HD3 1 1
11 31627 1 1 156 LYS HE2 H 16.142 4.425 0.853 1.00 . A A . 156 LYS HE2 1 1
11 31628 1 1 156 LYS HE3 H 15.926 5.866 -0.139 1.00 . A A . 156 LYS HE3 1 1
11 31629 1 1 156 LYS HG2 H 13.631 2.988 -0.487 1.00 . A A . 156 LYS HG2 1 1
11 31630 1 1 156 LYS HG3 H 15.142 2.242 0.031 1.00 . A A . 156 LYS HG3 1 1
11 31631 1 1 156 LYS HZ1 H 13.462 5.270 -0.053 1.00 . A A . 156 LYS HZ1 1 1
11 31632 1 1 156 LYS HZ2 H 14.162 5.931 1.347 1.00 . A A . 156 LYS HZ2 1 1
11 31633 1 1 156 LYS HZ3 H 13.875 4.262 1.250 1.00 . A A . 156 LYS HZ3 1 1
11 31634 1 1 156 LYS N N 14.312 -0.164 -0.615 1.00 . A A . 156 LYS N 1 1
11 31635 1 1 156 LYS NZ N 14.148 5.108 0.712 1.00 . A A . 156 LYS NZ 1 1
11 31636 1 1 156 LYS O O 14.658 -0.712 -3.482 1.00 . A A . 156 LYS O 1 1
11 31637 1 1 157 ILE C C 11.264 -0.627 -5.616 1.00 . A A . 157 ILE C 1 1
11 31638 1 1 157 ILE CA C 12.210 -1.306 -4.637 1.00 . A A . 157 ILE CA 1 1
11 31639 1 1 157 ILE CB C 11.675 -2.710 -4.241 1.00 . A A . 157 ILE CB 1 1
11 31640 1 1 157 ILE CD1 C 9.411 -1.664 -3.608 1.00 . A A . 157 ILE CD1 1 1
11 31641 1 1 157 ILE CG1 C 10.129 -2.811 -4.330 1.00 . A A . 157 ILE CG1 1 1
11 31642 1 1 157 ILE CG2 C 12.118 -3.043 -2.820 1.00 . A A . 157 ILE CG2 1 1
11 31643 1 1 157 ILE H H 11.640 -0.100 -2.990 1.00 . A A . 157 ILE H 1 1
11 31644 1 1 157 ILE HA H 13.163 -1.435 -5.140 1.00 . A A . 157 ILE HA 1 1
11 31645 1 1 157 ILE HB H 12.108 -3.447 -4.907 1.00 . A A . 157 ILE HB 1 1
11 31646 1 1 157 ILE HD11 H 10.119 -1.049 -3.076 1.00 . A A . 157 ILE HD11 1 1
11 31647 1 1 157 ILE HD12 H 8.694 -2.078 -2.909 1.00 . A A . 157 ILE HD12 1 1
11 31648 1 1 157 ILE HD13 H 8.883 -1.067 -4.338 1.00 . A A . 157 ILE HD13 1 1
11 31649 1 1 157 ILE HG12 H 9.837 -2.793 -5.366 1.00 . A A . 157 ILE HG12 1 1
11 31650 1 1 157 ILE HG13 H 9.818 -3.745 -3.890 1.00 . A A . 157 ILE HG13 1 1
11 31651 1 1 157 ILE HG21 H 13.193 -2.972 -2.759 1.00 . A A . 157 ILE HG21 1 1
11 31652 1 1 157 ILE HG22 H 11.808 -4.046 -2.570 1.00 . A A . 157 ILE HG22 1 1
11 31653 1 1 157 ILE HG23 H 11.670 -2.345 -2.130 1.00 . A A . 157 ILE HG23 1 1
11 31654 1 1 157 ILE N N 12.416 -0.482 -3.445 1.00 . A A . 157 ILE N 1 1
11 31655 1 1 157 ILE O O 10.532 0.298 -5.263 1.00 . A A . 157 ILE O 1 1
11 31656 1 1 158 GLN C C 9.512 -1.729 -8.362 1.00 . A A . 158 GLN C 1 1
11 31657 1 1 158 GLN CA C 10.420 -0.604 -7.903 1.00 . A A . 158 GLN CA 1 1
11 31658 1 1 158 GLN CB C 11.261 -0.101 -9.078 1.00 . A A . 158 GLN CB 1 1
11 31659 1 1 158 GLN CD C 13.036 1.524 -9.762 1.00 . A A . 158 GLN CD 1 1
11 31660 1 1 158 GLN CG C 12.137 1.066 -8.619 1.00 . A A . 158 GLN CG 1 1
11 31661 1 1 158 GLN H H 11.886 -1.867 -7.047 1.00 . A A . 158 GLN H 1 1
11 31662 1 1 158 GLN HA H 9.803 0.201 -7.532 1.00 . A A . 158 GLN HA 1 1
11 31663 1 1 158 GLN HB2 H 11.889 -0.903 -9.441 1.00 . A A . 158 GLN HB2 1 1
11 31664 1 1 158 GLN HB3 H 10.608 0.231 -9.871 1.00 . A A . 158 GLN HB3 1 1
11 31665 1 1 158 GLN HE21 H 13.540 3.228 -8.878 1.00 . A A . 158 GLN HE21 1 1
11 31666 1 1 158 GLN HE22 H 14.234 2.970 -10.406 1.00 . A A . 158 GLN HE22 1 1
11 31667 1 1 158 GLN HG2 H 11.507 1.886 -8.307 1.00 . A A . 158 GLN HG2 1 1
11 31668 1 1 158 GLN HG3 H 12.750 0.749 -7.788 1.00 . A A . 158 GLN HG3 1 1
11 31669 1 1 158 GLN N N 11.283 -1.118 -6.846 1.00 . A A . 158 GLN N 1 1
11 31670 1 1 158 GLN NE2 N 13.655 2.669 -9.675 1.00 . A A . 158 GLN NE2 1 1
11 31671 1 1 158 GLN O O 9.977 -2.847 -8.603 1.00 . A A . 158 GLN O 1 1
11 31672 1 1 158 GLN OE1 O 13.177 0.819 -10.762 1.00 . A A . 158 GLN OE1 1 1
11 31673 1 1 159 ILE C C 6.699 -2.118 -10.278 1.00 . A A . 159 ILE C 1 1
11 31674 1 1 159 ILE CA C 7.235 -2.450 -8.881 1.00 . A A . 159 ILE CA 1 1
11 31675 1 1 159 ILE CB C 6.079 -2.508 -7.868 1.00 . A A . 159 ILE CB 1 1
11 31676 1 1 159 ILE CD1 C 6.292 -2.096 -5.366 1.00 . A A . 159 ILE CD1 1 1
11 31677 1 1 159 ILE CG1 C 6.585 -3.082 -6.504 1.00 . A A . 159 ILE CG1 1 1
11 31678 1 1 159 ILE CG2 C 4.955 -3.391 -8.430 1.00 . A A . 159 ILE CG2 1 1
11 31679 1 1 159 ILE H H 7.902 -0.534 -8.246 1.00 . A A . 159 ILE H 1 1
11 31680 1 1 159 ILE HA H 7.737 -3.402 -8.896 1.00 . A A . 159 ILE HA 1 1
11 31681 1 1 159 ILE HB H 5.694 -1.508 -7.728 1.00 . A A . 159 ILE HB 1 1
11 31682 1 1 159 ILE HD11 H 6.873 -1.199 -5.511 1.00 . A A . 159 ILE HD11 1 1
11 31683 1 1 159 ILE HD12 H 6.559 -2.547 -4.423 1.00 . A A . 159 ILE HD12 1 1
11 31684 1 1 159 ILE HD13 H 5.241 -1.850 -5.363 1.00 . A A . 159 ILE HD13 1 1
11 31685 1 1 159 ILE HG12 H 6.085 -4.017 -6.287 1.00 . A A . 159 ILE HG12 1 1
11 31686 1 1 159 ILE HG13 H 7.651 -3.258 -6.547 1.00 . A A . 159 ILE HG13 1 1
11 31687 1 1 159 ILE HG21 H 4.265 -3.641 -7.639 1.00 . A A . 159 ILE HG21 1 1
11 31688 1 1 159 ILE HG22 H 5.379 -4.298 -8.838 1.00 . A A . 159 ILE HG22 1 1
11 31689 1 1 159 ILE HG23 H 4.434 -2.856 -9.209 1.00 . A A . 159 ILE HG23 1 1
11 31690 1 1 159 ILE N N 8.209 -1.439 -8.464 1.00 . A A . 159 ILE N 1 1
11 31691 1 1 159 ILE O O 6.114 -1.055 -10.487 1.00 . A A . 159 ILE O 1 1
11 31692 1 1 160 SER C C 5.210 -3.627 -12.924 1.00 . A A . 160 SER C 1 1
11 31693 1 1 160 SER CA C 6.461 -2.807 -12.615 1.00 . A A . 160 SER CA 1 1
11 31694 1 1 160 SER CB C 7.572 -3.206 -13.584 1.00 . A A . 160 SER CB 1 1
11 31695 1 1 160 SER H H 7.397 -3.847 -11.013 1.00 . A A . 160 SER H 1 1
11 31696 1 1 160 SER HA H 6.240 -1.761 -12.761 1.00 . A A . 160 SER HA 1 1
11 31697 1 1 160 SER HB2 H 7.937 -4.189 -13.332 1.00 . A A . 160 SER HB2 1 1
11 31698 1 1 160 SER HB3 H 7.181 -3.219 -14.594 1.00 . A A . 160 SER HB3 1 1
11 31699 1 1 160 SER HG H 8.658 -1.759 -14.299 1.00 . A A . 160 SER HG 1 1
11 31700 1 1 160 SER N N 6.914 -3.024 -11.235 1.00 . A A . 160 SER N 1 1
11 31701 1 1 160 SER O O 5.254 -4.857 -12.933 1.00 . A A . 160 SER O 1 1
11 31702 1 1 160 SER OG O 8.639 -2.272 -13.487 1.00 . A A . 160 SER OG 1 1
11 31703 1 1 161 HIS C C 2.599 -3.728 -14.983 1.00 . A A . 161 HIS C 1 1
11 31704 1 1 161 HIS CA C 2.828 -3.620 -13.481 1.00 . A A . 161 HIS CA 1 1
11 31705 1 1 161 HIS CB C 1.668 -2.868 -12.844 1.00 . A A . 161 HIS CB 1 1
11 31706 1 1 161 HIS CD2 C 0.698 -0.956 -14.360 1.00 . A A . 161 HIS CD2 1 1
11 31707 1 1 161 HIS CE1 C 2.056 0.630 -13.776 1.00 . A A . 161 HIS CE1 1 1
11 31708 1 1 161 HIS CG C 1.561 -1.490 -13.435 1.00 . A A . 161 HIS CG 1 1
11 31709 1 1 161 HIS H H 4.103 -1.961 -13.147 1.00 . A A . 161 HIS H 1 1
11 31710 1 1 161 HIS HA H 2.847 -4.615 -13.070 1.00 . A A . 161 HIS HA 1 1
11 31711 1 1 161 HIS HB2 H 0.749 -3.409 -13.019 1.00 . A A . 161 HIS HB2 1 1
11 31712 1 1 161 HIS HB3 H 1.845 -2.796 -11.789 1.00 . A A . 161 HIS HB3 1 1
11 31713 1 1 161 HIS HD1 H 3.153 -0.519 -12.431 1.00 . A A . 161 HIS HD1 1 1
11 31714 1 1 161 HIS HD2 H -0.100 -1.495 -14.852 1.00 . A A . 161 HIS HD2 1 1
11 31715 1 1 161 HIS HE1 H 2.549 1.587 -13.702 1.00 . A A . 161 HIS HE1 1 1
11 31716 1 1 161 HIS HE2 H 0.566 1.010 -15.179 1.00 . A A . 161 HIS HE2 1 1
11 31717 1 1 161 HIS N N 4.090 -2.940 -13.176 1.00 . A A . 161 HIS N 1 1
11 31718 1 1 161 HIS ND1 N 2.417 -0.461 -13.076 1.00 . A A . 161 HIS ND1 1 1
11 31719 1 1 161 HIS NE2 N 1.013 0.383 -14.573 1.00 . A A . 161 HIS NE2 1 1
11 31720 1 1 161 HIS O O 1.836 -2.966 -15.573 1.00 . A A . 161 HIS O 1 1
11 31721 1 1 162 ASP C C 1.905 -5.749 -17.353 1.00 . A A . 162 ASP C 1 1
11 31722 1 1 162 ASP CA C 3.148 -4.919 -17.028 1.00 . A A . 162 ASP CA 1 1
11 31723 1 1 162 ASP CB C 4.400 -5.602 -17.576 1.00 . A A . 162 ASP CB 1 1
11 31724 1 1 162 ASP CG C 5.592 -4.656 -17.488 1.00 . A A . 162 ASP CG 1 1
11 31725 1 1 162 ASP H H 3.860 -5.254 -15.046 1.00 . A A . 162 ASP H 1 1
11 31726 1 1 162 ASP HA H 3.007 -3.972 -17.526 1.00 . A A . 162 ASP HA 1 1
11 31727 1 1 162 ASP HB2 H 4.603 -6.491 -16.997 1.00 . A A . 162 ASP HB2 1 1
11 31728 1 1 162 ASP HB3 H 4.237 -5.875 -18.608 1.00 . A A . 162 ASP HB3 1 1
11 31729 1 1 162 ASP N N 3.270 -4.692 -15.587 1.00 . A A . 162 ASP N 1 1
11 31730 1 1 162 ASP O O 1.617 -6.003 -18.523 1.00 . A A . 162 ASP O 1 1
11 31731 1 1 162 ASP OD1 O 5.375 -3.484 -17.226 1.00 . A A . 162 ASP OD1 1 1
11 31732 1 1 162 ASP OD2 O 6.705 -5.116 -17.683 1.00 . A A . 162 ASP OD2 1 1
11 31733 1 1 163 THR C C -1.143 -6.477 -15.514 1.00 . A A . 163 THR C 1 1
11 31734 1 1 163 THR CA C -0.095 -6.887 -16.547 1.00 . A A . 163 THR CA 1 1
11 31735 1 1 163 THR CB C 0.161 -8.404 -16.457 1.00 . A A . 163 THR CB 1 1
11 31736 1 1 163 THR CG2 C -0.815 -9.162 -17.365 1.00 . A A . 163 THR CG2 1 1
11 31737 1 1 163 THR H H 1.403 -5.881 -15.417 1.00 . A A . 163 THR H 1 1
11 31738 1 1 163 THR HA H -0.472 -6.653 -17.537 1.00 . A A . 163 THR HA 1 1
11 31739 1 1 163 THR HB H 0.016 -8.736 -15.442 1.00 . A A . 163 THR HB 1 1
11 31740 1 1 163 THR HG1 H 1.889 -9.259 -16.204 1.00 . A A . 163 THR HG1 1 1
11 31741 1 1 163 THR HG21 H -1.827 -8.973 -17.039 1.00 . A A . 163 THR HG21 1 1
11 31742 1 1 163 THR HG22 H -0.610 -10.221 -17.309 1.00 . A A . 163 THR HG22 1 1
11 31743 1 1 163 THR HG23 H -0.695 -8.826 -18.384 1.00 . A A . 163 THR HG23 1 1
11 31744 1 1 163 THR N N 1.145 -6.132 -16.329 1.00 . A A . 163 THR N 1 1
11 31745 1 1 163 THR O O -1.003 -6.771 -14.328 1.00 . A A . 163 THR O 1 1
11 31746 1 1 163 THR OG1 O 1.492 -8.683 -16.863 1.00 . A A . 163 THR OG1 1 1
11 31747 1 1 164 CYS C C -4.562 -6.071 -15.428 1.00 . A A . 164 CYS C 1 1
11 31748 1 1 164 CYS CA C -3.268 -5.351 -15.085 1.00 . A A . 164 CYS CA 1 1
11 31749 1 1 164 CYS CB C -3.460 -3.837 -15.231 1.00 . A A . 164 CYS CB 1 1
11 31750 1 1 164 CYS H H -2.247 -5.594 -16.929 1.00 . A A . 164 CYS H 1 1
11 31751 1 1 164 CYS HA H -3.014 -5.568 -14.062 1.00 . A A . 164 CYS HA 1 1
11 31752 1 1 164 CYS HB2 H -3.323 -3.555 -16.264 1.00 . A A . 164 CYS HB2 1 1
11 31753 1 1 164 CYS HB3 H -4.456 -3.559 -14.911 1.00 . A A . 164 CYS HB3 1 1
11 31754 1 1 164 CYS HG H -1.369 -3.188 -14.543 1.00 . A A . 164 CYS HG 1 1
11 31755 1 1 164 CYS N N -2.192 -5.799 -15.972 1.00 . A A . 164 CYS N 1 1
11 31756 1 1 164 CYS O O -4.609 -6.871 -16.358 1.00 . A A . 164 CYS O 1 1
11 31757 1 1 164 CYS SG S -2.242 -2.977 -14.205 1.00 . A A . 164 CYS SG 1 1
11 31758 1 1 165 MET C C -7.733 -5.456 -15.824 1.00 . A A . 165 MET C 1 1
11 31759 1 1 165 MET CA C -6.921 -6.378 -14.921 1.00 . A A . 165 MET CA 1 1
11 31760 1 1 165 MET CB C -7.663 -6.599 -13.601 1.00 . A A . 165 MET CB 1 1
11 31761 1 1 165 MET CE C -8.847 -9.282 -11.933 1.00 . A A . 165 MET CE 1 1
11 31762 1 1 165 MET CG C -6.875 -7.583 -12.734 1.00 . A A . 165 MET CG 1 1
11 31763 1 1 165 MET H H -5.510 -5.117 -13.955 1.00 . A A . 165 MET H 1 1
11 31764 1 1 165 MET HA H -6.781 -7.330 -15.417 1.00 . A A . 165 MET HA 1 1
11 31765 1 1 165 MET HB2 H -7.759 -5.656 -13.081 1.00 . A A . 165 MET HB2 1 1
11 31766 1 1 165 MET HB3 H -8.642 -7.003 -13.802 1.00 . A A . 165 MET HB3 1 1
11 31767 1 1 165 MET HE1 H -9.501 -8.873 -12.685 1.00 . A A . 165 MET HE1 1 1
11 31768 1 1 165 MET HE2 H -9.440 -9.727 -11.147 1.00 . A A . 165 MET HE2 1 1
11 31769 1 1 165 MET HE3 H -8.211 -10.033 -12.381 1.00 . A A . 165 MET HE3 1 1
11 31770 1 1 165 MET HG2 H -6.701 -8.492 -13.289 1.00 . A A . 165 MET HG2 1 1
11 31771 1 1 165 MET HG3 H -5.929 -7.141 -12.459 1.00 . A A . 165 MET HG3 1 1
11 31772 1 1 165 MET N N -5.615 -5.771 -14.676 1.00 . A A . 165 MET N 1 1
11 31773 1 1 165 MET O O -8.585 -5.903 -16.591 1.00 . A A . 165 MET O 1 1
11 31774 1 1 165 MET SD S -7.822 -7.962 -11.236 1.00 . A A . 165 MET SD 1 1
11 31775 1 1 166 HIS C C -8.058 -3.541 -17.989 1.00 . A A . 166 HIS C 1 1
11 31776 1 1 166 HIS CA C -8.135 -3.161 -16.520 1.00 . A A . 166 HIS CA 1 1
11 31777 1 1 166 HIS CB C -7.507 -1.778 -16.300 1.00 . A A . 166 HIS CB 1 1
11 31778 1 1 166 HIS CD2 C -4.899 -1.447 -16.382 1.00 . A A . 166 HIS CD2 1 1
11 31779 1 1 166 HIS CE1 C -4.598 -1.832 -18.492 1.00 . A A . 166 HIS CE1 1 1
11 31780 1 1 166 HIS CG C -6.133 -1.726 -16.916 1.00 . A A . 166 HIS CG 1 1
11 31781 1 1 166 HIS H H -6.756 -3.884 -15.083 1.00 . A A . 166 HIS H 1 1
11 31782 1 1 166 HIS HA H -9.172 -3.122 -16.221 1.00 . A A . 166 HIS HA 1 1
11 31783 1 1 166 HIS HB2 H -8.132 -1.025 -16.756 1.00 . A A . 166 HIS HB2 1 1
11 31784 1 1 166 HIS HB3 H -7.431 -1.585 -15.239 1.00 . A A . 166 HIS HB3 1 1
11 31785 1 1 166 HIS HD1 H -6.599 -2.198 -18.927 1.00 . A A . 166 HIS HD1 1 1
11 31786 1 1 166 HIS HD2 H -4.708 -1.211 -15.345 1.00 . A A . 166 HIS HD2 1 1
11 31787 1 1 166 HIS HE1 H -4.134 -1.963 -19.459 1.00 . A A . 166 HIS HE1 1 1
11 31788 1 1 166 HIS HE2 H -2.968 -1.361 -17.286 1.00 . A A . 166 HIS HE2 1 1
11 31789 1 1 166 HIS N N -7.446 -4.162 -15.718 1.00 . A A . 166 HIS N 1 1
11 31790 1 1 166 HIS ND1 N -5.917 -1.968 -18.263 1.00 . A A . 166 HIS ND1 1 1
11 31791 1 1 166 HIS NE2 N -3.932 -1.514 -17.380 1.00 . A A . 166 HIS NE2 1 1
11 31792 1 1 166 HIS O O -8.870 -3.101 -18.804 1.00 . A A . 166 HIS O 1 1
11 31793 1 1 167 THR C C -7.698 -6.119 -19.908 1.00 . A A . 167 THR C 1 1
11 31794 1 1 167 THR CA C -6.895 -4.837 -19.687 1.00 . A A . 167 THR CA 1 1
11 31795 1 1 167 THR CB C -5.400 -5.073 -19.951 1.00 . A A . 167 THR CB 1 1
11 31796 1 1 167 THR CG2 C -4.952 -6.413 -19.354 1.00 . A A . 167 THR CG2 1 1
11 31797 1 1 167 THR H H -6.470 -4.701 -17.605 1.00 . A A . 167 THR H 1 1
11 31798 1 1 167 THR HA H -7.253 -4.078 -20.369 1.00 . A A . 167 THR HA 1 1
11 31799 1 1 167 THR HB H -4.835 -4.274 -19.489 1.00 . A A . 167 THR HB 1 1
11 31800 1 1 167 THR HG1 H -5.517 -4.257 -21.712 1.00 . A A . 167 THR HG1 1 1
11 31801 1 1 167 THR HG21 H -5.507 -6.606 -18.450 1.00 . A A . 167 THR HG21 1 1
11 31802 1 1 167 THR HG22 H -3.896 -6.375 -19.127 1.00 . A A . 167 THR HG22 1 1
11 31803 1 1 167 THR HG23 H -5.138 -7.204 -20.066 1.00 . A A . 167 THR HG23 1 1
11 31804 1 1 167 THR N N -7.077 -4.377 -18.314 1.00 . A A . 167 THR N 1 1
11 31805 1 1 167 THR O O -8.129 -6.418 -21.022 1.00 . A A . 167 THR O 1 1
11 31806 1 1 167 THR OG1 O -5.162 -5.073 -21.351 1.00 . A A . 167 THR OG1 1 1
11 31807 1 1 168 GLY C C -7.701 -9.321 -18.923 1.00 . A A . 168 GLY C 1 1
11 31808 1 1 168 GLY CA C -8.641 -8.122 -18.868 1.00 . A A . 168 GLY CA 1 1
11 31809 1 1 168 GLY H H -7.512 -6.561 -17.972 1.00 . A A . 168 GLY H 1 1
11 31810 1 1 168 GLY HA2 H -9.256 -8.196 -17.982 1.00 . A A . 168 GLY HA2 1 1
11 31811 1 1 168 GLY HA3 H -9.279 -8.133 -19.741 1.00 . A A . 168 GLY HA3 1 1
11 31812 1 1 168 GLY N N -7.890 -6.866 -18.822 1.00 . A A . 168 GLY N 1 1
11 31813 1 1 168 GLY O O -8.097 -10.413 -19.331 1.00 . A A . 168 GLY O 1 1
11 31814 1 1 169 ALA C C -5.834 -11.269 -17.526 1.00 . A A . 169 ALA C 1 1
11 31815 1 1 169 ALA CA C -5.467 -10.182 -18.531 1.00 . A A . 169 ALA CA 1 1
11 31816 1 1 169 ALA CB C -4.081 -9.620 -18.207 1.00 . A A . 169 ALA CB 1 1
11 31817 1 1 169 ALA H H -6.191 -8.220 -18.209 1.00 . A A . 169 ALA H 1 1
11 31818 1 1 169 ALA HA H -5.445 -10.621 -19.516 1.00 . A A . 169 ALA HA 1 1
11 31819 1 1 169 ALA HB1 H -3.708 -9.068 -19.057 1.00 . A A . 169 ALA HB1 1 1
11 31820 1 1 169 ALA HB2 H -3.406 -10.433 -17.981 1.00 . A A . 169 ALA HB2 1 1
11 31821 1 1 169 ALA HB3 H -4.150 -8.962 -17.354 1.00 . A A . 169 ALA HB3 1 1
11 31822 1 1 169 ALA N N -6.454 -9.110 -18.517 1.00 . A A . 169 ALA N 1 1
11 31823 1 1 169 ALA O O -6.718 -11.085 -16.689 1.00 . A A . 169 ALA O 1 1
11 31824 1 1 170 ASP C C -5.367 -13.106 -15.274 1.00 . A A . 170 ASP C 1 1
11 31825 1 1 170 ASP CA C -5.412 -13.533 -16.739 1.00 . A A . 170 ASP CA 1 1
11 31826 1 1 170 ASP CB C -4.375 -14.632 -16.980 1.00 . A A . 170 ASP CB 1 1
11 31827 1 1 170 ASP CG C -4.567 -15.234 -18.368 1.00 . A A . 170 ASP CG 1 1
11 31828 1 1 170 ASP H H -4.466 -12.491 -18.322 1.00 . A A . 170 ASP H 1 1
11 31829 1 1 170 ASP HA H -6.391 -13.930 -16.955 1.00 . A A . 170 ASP HA 1 1
11 31830 1 1 170 ASP HB2 H -3.383 -14.211 -16.906 1.00 . A A . 170 ASP HB2 1 1
11 31831 1 1 170 ASP HB3 H -4.493 -15.405 -16.236 1.00 . A A . 170 ASP HB3 1 1
11 31832 1 1 170 ASP N N -5.153 -12.405 -17.627 1.00 . A A . 170 ASP N 1 1
11 31833 1 1 170 ASP O O -6.102 -13.641 -14.444 1.00 . A A . 170 ASP O 1 1
11 31834 1 1 170 ASP OD1 O -5.585 -14.950 -18.979 1.00 . A A . 170 ASP OD1 1 1
11 31835 1 1 170 ASP OD2 O -3.695 -15.969 -18.800 1.00 . A A . 170 ASP OD2 1 1
11 31836 1 1 171 HIS C C -3.413 -10.486 -13.531 1.00 . A A . 171 HIS C 1 1
11 31837 1 1 171 HIS CA C -4.377 -11.669 -13.583 1.00 . A A . 171 HIS CA 1 1
11 31838 1 1 171 HIS CB C -3.880 -12.794 -12.680 1.00 . A A . 171 HIS CB 1 1
11 31839 1 1 171 HIS CD2 C -1.353 -12.967 -13.384 1.00 . A A . 171 HIS CD2 1 1
11 31840 1 1 171 HIS CE1 C -1.430 -14.902 -14.358 1.00 . A A . 171 HIS CE1 1 1
11 31841 1 1 171 HIS CG C -2.650 -13.409 -13.290 1.00 . A A . 171 HIS CG 1 1
11 31842 1 1 171 HIS H H -3.935 -11.747 -15.647 1.00 . A A . 171 HIS H 1 1
11 31843 1 1 171 HIS HA H -5.339 -11.318 -13.239 1.00 . A A . 171 HIS HA 1 1
11 31844 1 1 171 HIS HB2 H -3.641 -12.394 -11.707 1.00 . A A . 171 HIS HB2 1 1
11 31845 1 1 171 HIS HB3 H -4.647 -13.547 -12.588 1.00 . A A . 171 HIS HB3 1 1
11 31846 1 1 171 HIS HD1 H -3.458 -15.225 -14.021 1.00 . A A . 171 HIS HD1 1 1
11 31847 1 1 171 HIS HD2 H -0.987 -12.028 -12.996 1.00 . A A . 171 HIS HD2 1 1
11 31848 1 1 171 HIS HE1 H -1.148 -15.798 -14.888 1.00 . A A . 171 HIS HE1 1 1
11 31849 1 1 171 HIS HE2 H 0.371 -13.861 -14.268 1.00 . A A . 171 HIS HE2 1 1
11 31850 1 1 171 HIS N N -4.503 -12.147 -14.957 1.00 . A A . 171 HIS N 1 1
11 31851 1 1 171 HIS ND1 N -2.676 -14.645 -13.917 1.00 . A A . 171 HIS ND1 1 1
11 31852 1 1 171 HIS NE2 N -0.585 -13.911 -14.058 1.00 . A A . 171 HIS NE2 1 1
11 31853 1 1 171 HIS O O -3.029 -9.948 -14.569 1.00 . A A . 171 HIS O 1 1
11 31854 1 1 172 CYS C C -0.686 -9.412 -12.049 1.00 . A A . 172 CYS C 1 1
11 31855 1 1 172 CYS CA C -2.130 -8.928 -12.167 1.00 . A A . 172 CYS CA 1 1
11 31856 1 1 172 CYS CB C -2.516 -8.112 -10.920 1.00 . A A . 172 CYS CB 1 1
11 31857 1 1 172 CYS H H -3.379 -10.527 -11.523 1.00 . A A . 172 CYS H 1 1
11 31858 1 1 172 CYS HA H -2.243 -8.296 -13.043 1.00 . A A . 172 CYS HA 1 1
11 31859 1 1 172 CYS HB2 H -1.984 -8.485 -10.055 1.00 . A A . 172 CYS HB2 1 1
11 31860 1 1 172 CYS HB3 H -2.263 -7.072 -11.075 1.00 . A A . 172 CYS HB3 1 1
11 31861 1 1 172 CYS HG H -4.504 -7.812 -9.812 1.00 . A A . 172 CYS HG 1 1
11 31862 1 1 172 CYS N N -3.035 -10.067 -12.318 1.00 . A A . 172 CYS N 1 1
11 31863 1 1 172 CYS O O -0.414 -10.410 -11.382 1.00 . A A . 172 CYS O 1 1
11 31864 1 1 172 CYS SG S -4.297 -8.260 -10.635 1.00 . A A . 172 CYS SG 1 1
11 31865 1 1 173 MET C C 2.443 -7.920 -11.989 1.00 . A A . 173 MET C 1 1
11 31866 1 1 173 MET CA C 1.656 -9.049 -12.629 1.00 . A A . 173 MET CA 1 1
11 31867 1 1 173 MET CB C 2.192 -9.306 -14.043 1.00 . A A . 173 MET CB 1 1
11 31868 1 1 173 MET CE C 4.123 -10.877 -16.424 1.00 . A A . 173 MET CE 1 1
11 31869 1 1 173 MET CG C 3.678 -9.730 -14.000 1.00 . A A . 173 MET CG 1 1
11 31870 1 1 173 MET H H -0.036 -7.899 -13.186 1.00 . A A . 173 MET H 1 1
11 31871 1 1 173 MET HA H 1.798 -9.941 -12.032 1.00 . A A . 173 MET HA 1 1
11 31872 1 1 173 MET HB2 H 1.606 -10.086 -14.505 1.00 . A A . 173 MET HB2 1 1
11 31873 1 1 173 MET HB3 H 2.099 -8.395 -14.619 1.00 . A A . 173 MET HB3 1 1
11 31874 1 1 173 MET HE1 H 5.008 -10.266 -16.494 1.00 . A A . 173 MET HE1 1 1
11 31875 1 1 173 MET HE2 H 3.266 -10.307 -16.754 1.00 . A A . 173 MET HE2 1 1
11 31876 1 1 173 MET HE3 H 4.241 -11.753 -17.046 1.00 . A A . 173 MET HE3 1 1
11 31877 1 1 173 MET HG2 H 4.266 -9.030 -14.579 1.00 . A A . 173 MET HG2 1 1
11 31878 1 1 173 MET HG3 H 4.036 -9.734 -12.978 1.00 . A A . 173 MET HG3 1 1
11 31879 1 1 173 MET N N 0.236 -8.694 -12.682 1.00 . A A . 173 MET N 1 1
11 31880 1 1 173 MET O O 2.389 -6.781 -12.439 1.00 . A A . 173 MET O 1 1
11 31881 1 1 173 MET SD S 3.877 -11.390 -14.706 1.00 . A A . 173 MET SD 1 1
11 31882 1 1 174 LEU C C 5.403 -7.744 -10.052 1.00 . A A . 174 LEU C 1 1
11 31883 1 1 174 LEU CA C 3.963 -7.269 -10.199 1.00 . A A . 174 LEU CA 1 1
11 31884 1 1 174 LEU CB C 3.344 -7.031 -8.819 1.00 . A A . 174 LEU CB 1 1
11 31885 1 1 174 LEU CD1 C 0.920 -7.130 -8.084 1.00 . A A . 174 LEU CD1 1 1
11 31886 1 1 174 LEU CD2 C 1.960 -4.914 -8.567 1.00 . A A . 174 LEU CD2 1 1
11 31887 1 1 174 LEU CG C 1.928 -6.395 -8.972 1.00 . A A . 174 LEU CG 1 1
11 31888 1 1 174 LEU H H 3.155 -9.178 -10.611 1.00 . A A . 174 LEU H 1 1
11 31889 1 1 174 LEU HA H 4.004 -6.329 -10.724 1.00 . A A . 174 LEU HA 1 1
11 31890 1 1 174 LEU HB2 H 3.273 -7.981 -8.303 1.00 . A A . 174 LEU HB2 1 1
11 31891 1 1 174 LEU HB3 H 3.985 -6.371 -8.252 1.00 . A A . 174 LEU HB3 1 1
11 31892 1 1 174 LEU HD11 H 0.660 -8.073 -8.550 1.00 . A A . 174 LEU HD11 1 1
11 31893 1 1 174 LEU HD12 H 0.031 -6.527 -7.965 1.00 . A A . 174 LEU HD12 1 1
11 31894 1 1 174 LEU HD13 H 1.365 -7.315 -7.118 1.00 . A A . 174 LEU HD13 1 1
11 31895 1 1 174 LEU HD21 H 0.978 -4.485 -8.697 1.00 . A A . 174 LEU HD21 1 1
11 31896 1 1 174 LEU HD22 H 2.667 -4.387 -9.189 1.00 . A A . 174 LEU HD22 1 1
11 31897 1 1 174 LEU HD23 H 2.256 -4.830 -7.531 1.00 . A A . 174 LEU HD23 1 1
11 31898 1 1 174 LEU HG H 1.598 -6.472 -10.000 1.00 . A A . 174 LEU HG 1 1
11 31899 1 1 174 LEU N N 3.164 -8.250 -10.925 1.00 . A A . 174 LEU N 1 1
11 31900 1 1 174 LEU O O 5.722 -8.575 -9.202 1.00 . A A . 174 LEU O 1 1
11 31901 1 1 175 ILE C C 8.397 -6.504 -9.938 1.00 . A A . 175 ILE C 1 1
11 31902 1 1 175 ILE CA C 7.697 -7.485 -10.868 1.00 . A A . 175 ILE CA 1 1
11 31903 1 1 175 ILE CB C 8.282 -7.376 -12.296 1.00 . A A . 175 ILE CB 1 1
11 31904 1 1 175 ILE CD1 C 6.508 -8.993 -13.002 1.00 . A A . 175 ILE CD1 1 1
11 31905 1 1 175 ILE CG1 C 7.996 -8.666 -13.070 1.00 . A A . 175 ILE CG1 1 1
11 31906 1 1 175 ILE CG2 C 9.804 -7.160 -12.247 1.00 . A A . 175 ILE CG2 1 1
11 31907 1 1 175 ILE H H 5.944 -6.501 -11.524 1.00 . A A . 175 ILE H 1 1
11 31908 1 1 175 ILE HA H 7.852 -8.488 -10.494 1.00 . A A . 175 ILE HA 1 1
11 31909 1 1 175 ILE HB H 7.820 -6.541 -12.806 1.00 . A A . 175 ILE HB 1 1
11 31910 1 1 175 ILE HD11 H 5.934 -8.109 -13.238 1.00 . A A . 175 ILE HD11 1 1
11 31911 1 1 175 ILE HD12 H 6.257 -9.330 -12.007 1.00 . A A . 175 ILE HD12 1 1
11 31912 1 1 175 ILE HD13 H 6.281 -9.773 -13.712 1.00 . A A . 175 ILE HD13 1 1
11 31913 1 1 175 ILE HG12 H 8.289 -8.537 -14.103 1.00 . A A . 175 ILE HG12 1 1
11 31914 1 1 175 ILE HG13 H 8.562 -9.478 -12.636 1.00 . A A . 175 ILE HG13 1 1
11 31915 1 1 175 ILE HG21 H 10.240 -7.841 -11.532 1.00 . A A . 175 ILE HG21 1 1
11 31916 1 1 175 ILE HG22 H 10.013 -6.143 -11.950 1.00 . A A . 175 ILE HG22 1 1
11 31917 1 1 175 ILE HG23 H 10.227 -7.343 -13.224 1.00 . A A . 175 ILE HG23 1 1
11 31918 1 1 175 ILE N N 6.271 -7.172 -10.889 1.00 . A A . 175 ILE N 1 1
11 31919 1 1 175 ILE O O 8.267 -5.293 -10.091 1.00 . A A . 175 ILE O 1 1
11 31920 1 1 176 ILE C C 11.373 -6.274 -8.319 1.00 . A A . 176 ILE C 1 1
11 31921 1 1 176 ILE CA C 9.880 -6.212 -8.030 1.00 . A A . 176 ILE CA 1 1
11 31922 1 1 176 ILE CB C 9.603 -6.687 -6.592 1.00 . A A . 176 ILE CB 1 1
11 31923 1 1 176 ILE CD1 C 7.266 -7.683 -6.618 1.00 . A A . 176 ILE CD1 1 1
11 31924 1 1 176 ILE CG1 C 8.108 -6.459 -6.235 1.00 . A A . 176 ILE CG1 1 1
11 31925 1 1 176 ILE CG2 C 10.498 -5.907 -5.619 1.00 . A A . 176 ILE CG2 1 1
11 31926 1 1 176 ILE H H 9.223 -8.015 -8.926 1.00 . A A . 176 ILE H 1 1
11 31927 1 1 176 ILE HA H 9.587 -5.175 -8.119 1.00 . A A . 176 ILE HA 1 1
11 31928 1 1 176 ILE HB H 9.837 -7.737 -6.515 1.00 . A A . 176 ILE HB 1 1
11 31929 1 1 176 ILE HD11 H 6.256 -7.366 -6.834 1.00 . A A . 176 ILE HD11 1 1
11 31930 1 1 176 ILE HD12 H 7.254 -8.379 -5.793 1.00 . A A . 176 ILE HD12 1 1
11 31931 1 1 176 ILE HD13 H 7.683 -8.163 -7.489 1.00 . A A . 176 ILE HD13 1 1
11 31932 1 1 176 ILE HG12 H 8.009 -6.292 -5.170 1.00 . A A . 176 ILE HG12 1 1
11 31933 1 1 176 ILE HG13 H 7.733 -5.595 -6.763 1.00 . A A . 176 ILE HG13 1 1
11 31934 1 1 176 ILE HG21 H 10.577 -4.881 -5.942 1.00 . A A . 176 ILE HG21 1 1
11 31935 1 1 176 ILE HG22 H 11.483 -6.351 -5.601 1.00 . A A . 176 ILE HG22 1 1
11 31936 1 1 176 ILE HG23 H 10.072 -5.941 -4.629 1.00 . A A . 176 ILE HG23 1 1
11 31937 1 1 176 ILE N N 9.147 -7.038 -8.985 1.00 . A A . 176 ILE N 1 1
11 31938 1 1 176 ILE O O 11.894 -7.296 -8.767 1.00 . A A . 176 ILE O 1 1
11 31939 1 1 177 GLU C C 14.174 -4.356 -7.110 1.00 . A A . 177 GLU C 1 1
11 31940 1 1 177 GLU CA C 13.500 -5.068 -8.279 1.00 . A A . 177 GLU CA 1 1
11 31941 1 1 177 GLU CB C 13.776 -4.301 -9.577 1.00 . A A . 177 GLU CB 1 1
11 31942 1 1 177 GLU CD C 15.558 -3.519 -11.148 1.00 . A A . 177 GLU CD 1 1
11 31943 1 1 177 GLU CG C 15.272 -4.347 -9.900 1.00 . A A . 177 GLU CG 1 1
11 31944 1 1 177 GLU H H 11.567 -4.388 -7.685 1.00 . A A . 177 GLU H 1 1
11 31945 1 1 177 GLU HA H 13.902 -6.068 -8.368 1.00 . A A . 177 GLU HA 1 1
11 31946 1 1 177 GLU HB2 H 13.219 -4.754 -10.385 1.00 . A A . 177 GLU HB2 1 1
11 31947 1 1 177 GLU HB3 H 13.466 -3.273 -9.458 1.00 . A A . 177 GLU HB3 1 1
11 31948 1 1 177 GLU HG2 H 15.833 -3.946 -9.069 1.00 . A A . 177 GLU HG2 1 1
11 31949 1 1 177 GLU HG3 H 15.569 -5.368 -10.075 1.00 . A A . 177 GLU HG3 1 1
11 31950 1 1 177 GLU N N 12.054 -5.159 -8.054 1.00 . A A . 177 GLU N 1 1
11 31951 1 1 177 GLU O O 13.688 -3.326 -6.640 1.00 . A A . 177 GLU O 1 1
11 31952 1 1 177 GLU OE1 O 14.625 -2.937 -11.677 1.00 . A A . 177 GLU OE1 1 1
11 31953 1 1 177 GLU OE2 O 16.707 -3.479 -11.558 1.00 . A A . 177 GLU OE2 1 1
11 31954 1 1 178 LEU C C 17.059 -3.295 -6.072 1.00 . A A . 178 LEU C 1 1
11 31955 1 1 178 LEU CA C 16.040 -4.298 -5.542 1.00 . A A . 178 LEU CA 1 1
11 31956 1 1 178 LEU CB C 16.764 -5.387 -4.740 1.00 . A A . 178 LEU CB 1 1
11 31957 1 1 178 LEU CD1 C 16.343 -7.605 -3.633 1.00 . A A . 178 LEU CD1 1 1
11 31958 1 1 178 LEU CD2 C 15.406 -5.532 -2.612 1.00 . A A . 178 LEU CD2 1 1
11 31959 1 1 178 LEU CG C 15.747 -6.228 -3.940 1.00 . A A . 178 LEU CG 1 1
11 31960 1 1 178 LEU H H 15.651 -5.717 -7.075 1.00 . A A . 178 LEU H 1 1
11 31961 1 1 178 LEU HA H 15.349 -3.783 -4.893 1.00 . A A . 178 LEU HA 1 1
11 31962 1 1 178 LEU HB2 H 17.301 -6.027 -5.427 1.00 . A A . 178 LEU HB2 1 1
11 31963 1 1 178 LEU HB3 H 17.467 -4.925 -4.063 1.00 . A A . 178 LEU HB3 1 1
11 31964 1 1 178 LEU HD11 H 16.381 -8.190 -4.539 1.00 . A A . 178 LEU HD11 1 1
11 31965 1 1 178 LEU HD12 H 15.726 -8.110 -2.904 1.00 . A A . 178 LEU HD12 1 1
11 31966 1 1 178 LEU HD13 H 17.341 -7.485 -3.239 1.00 . A A . 178 LEU HD13 1 1
11 31967 1 1 178 LEU HD21 H 16.317 -5.291 -2.084 1.00 . A A . 178 LEU HD21 1 1
11 31968 1 1 178 LEU HD22 H 14.807 -6.195 -2.005 1.00 . A A . 178 LEU HD22 1 1
11 31969 1 1 178 LEU HD23 H 14.852 -4.628 -2.807 1.00 . A A . 178 LEU HD23 1 1
11 31970 1 1 178 LEU HG H 14.844 -6.354 -4.521 1.00 . A A . 178 LEU HG 1 1
11 31971 1 1 178 LEU N N 15.301 -4.902 -6.652 1.00 . A A . 178 LEU N 1 1
11 31972 1 1 178 LEU O O 17.822 -3.598 -6.990 1.00 . A A . 178 LEU O 1 1
11 31973 1 1 179 GLN C C 19.434 -1.571 -5.841 1.00 . A A . 179 GLN C 1 1
11 31974 1 1 179 GLN CA C 17.998 -1.063 -5.923 1.00 . A A . 179 GLN CA 1 1
11 31975 1 1 179 GLN CB C 17.840 0.188 -5.050 1.00 . A A . 179 GLN CB 1 1
11 31976 1 1 179 GLN CD C 16.433 2.214 -4.623 1.00 . A A . 179 GLN CD 1 1
11 31977 1 1 179 GLN CG C 16.575 0.949 -5.461 1.00 . A A . 179 GLN CG 1 1
11 31978 1 1 179 GLN H H 16.431 -1.911 -4.767 1.00 . A A . 179 GLN H 1 1
11 31979 1 1 179 GLN HA H 17.775 -0.803 -6.949 1.00 . A A . 179 GLN HA 1 1
11 31980 1 1 179 GLN HB2 H 17.761 -0.107 -4.013 1.00 . A A . 179 GLN HB2 1 1
11 31981 1 1 179 GLN HB3 H 18.699 0.829 -5.176 1.00 . A A . 179 GLN HB3 1 1
11 31982 1 1 179 GLN HE21 H 18.045 1.844 -3.523 1.00 . A A . 179 GLN HE21 1 1
11 31983 1 1 179 GLN HE22 H 17.221 3.279 -3.143 1.00 . A A . 179 GLN HE22 1 1
11 31984 1 1 179 GLN HG2 H 16.644 1.215 -6.505 1.00 . A A . 179 GLN HG2 1 1
11 31985 1 1 179 GLN HG3 H 15.712 0.320 -5.308 1.00 . A A . 179 GLN HG3 1 1
11 31986 1 1 179 GLN N N 17.065 -2.100 -5.493 1.00 . A A . 179 GLN N 1 1
11 31987 1 1 179 GLN NE2 N 17.305 2.466 -3.685 1.00 . A A . 179 GLN NE2 1 1
11 31988 1 1 179 GLN O O 19.747 -2.452 -5.039 1.00 . A A . 179 GLN O 1 1
11 31989 1 1 179 GLN OE1 O 15.505 2.995 -4.829 1.00 . A A . 179 GLN OE1 1 1
11 31990 1 1 180 ASN C C 22.597 -0.229 -7.079 1.00 . A A . 180 ASN C 1 1
11 31991 1 1 180 ASN CA C 21.712 -1.411 -6.696 1.00 . A A . 180 ASN CA 1 1
11 31992 1 1 180 ASN CB C 21.917 -2.549 -7.697 1.00 . A A . 180 ASN CB 1 1
11 31993 1 1 180 ASN CG C 21.064 -3.750 -7.302 1.00 . A A . 180 ASN CG 1 1
11 31994 1 1 180 ASN H H 19.998 -0.313 -7.293 1.00 . A A . 180 ASN H 1 1
11 31995 1 1 180 ASN HA H 21.999 -1.756 -5.712 1.00 . A A . 180 ASN HA 1 1
11 31996 1 1 180 ASN HB2 H 21.630 -2.214 -8.684 1.00 . A A . 180 ASN HB2 1 1
11 31997 1 1 180 ASN HB3 H 22.957 -2.838 -7.705 1.00 . A A . 180 ASN HB3 1 1
11 31998 1 1 180 ASN HD21 H 21.666 -3.742 -5.411 1.00 . A A . 180 ASN HD21 1 1
11 31999 1 1 180 ASN HD22 H 20.551 -4.958 -5.812 1.00 . A A . 180 ASN HD22 1 1
11 32000 1 1 180 ASN N N 20.306 -1.011 -6.677 1.00 . A A . 180 ASN N 1 1
11 32001 1 1 180 ASN ND2 N 21.097 -4.186 -6.073 1.00 . A A . 180 ASN ND2 1 1
11 32002 1 1 180 ASN O O 23.683 -0.408 -7.631 1.00 . A A . 180 ASN O 1 1
11 32003 1 1 180 ASN OD1 O 20.349 -4.306 -8.137 1.00 . A A . 180 ASN OD1 1 1
11 32004 1 1 181 ASP C C 22.219 3.409 -6.484 1.00 . A A . 181 ASP C 1 1
11 32005 1 1 181 ASP CA C 22.883 2.182 -7.100 1.00 . A A . 181 ASP CA 1 1
11 32006 1 1 181 ASP CB C 22.975 2.356 -8.617 1.00 . A A . 181 ASP CB 1 1
11 32007 1 1 181 ASP CG C 23.879 3.537 -8.952 1.00 . A A . 181 ASP CG 1 1
11 32008 1 1 181 ASP H H 21.253 1.058 -6.342 1.00 . A A . 181 ASP H 1 1
11 32009 1 1 181 ASP HA H 23.880 2.085 -6.699 1.00 . A A . 181 ASP HA 1 1
11 32010 1 1 181 ASP HB2 H 23.382 1.456 -9.056 1.00 . A A . 181 ASP HB2 1 1
11 32011 1 1 181 ASP HB3 H 21.989 2.535 -9.018 1.00 . A A . 181 ASP HB3 1 1
11 32012 1 1 181 ASP N N 22.126 0.977 -6.782 1.00 . A A . 181 ASP N 1 1
11 32013 1 1 181 ASP O O 21.403 4.018 -7.158 1.00 . A A . 181 ASP O 1 1
11 32014 1 1 181 ASP OXT O 22.535 3.723 -5.349 1.00 . A A . 181 ASP OXT 1 1
11 32015 1 1 181 ASP OD1 O 24.447 4.103 -8.033 1.00 . A A . 181 ASP OD1 1 1
11 32016 1 1 181 ASP OD2 O 23.989 3.859 -10.124 1.00 . A A . 181 ASP OD2 1 1
11 32017 2 2 1 HEM C1A C -5.108 -7.564 0.580 1.00 . B A . 182 HEM C1A 1 1
11 32018 2 2 1 HEM C1B C -0.871 -7.554 0.840 1.00 . B A . 182 HEM C1B 1 1
11 32019 2 2 1 HEM C1C C -1.123 -8.288 5.021 1.00 . B A . 182 HEM C1C 1 1
11 32020 2 2 1 HEM C1D C -5.365 -8.095 4.788 1.00 . B A . 182 HEM C1D 1 1
11 32021 2 2 1 HEM C2A C -5.178 -7.698 -0.856 1.00 . B A . 182 HEM C2A 1 1
11 32022 2 2 1 HEM C2B C 0.563 -7.448 0.761 1.00 . B A . 182 HEM C2B 1 1
11 32023 2 2 1 HEM C2C C -1.021 -8.372 6.458 1.00 . B A . 182 HEM C2C 1 1
11 32024 2 2 1 HEM C2D C -6.803 -8.036 4.890 1.00 . B A . 182 HEM C2D 1 1
11 32025 2 2 1 HEM C3A C -3.944 -7.409 -1.315 1.00 . B A . 182 HEM C3A 1 1
11 32026 2 2 1 HEM C3B C 1.021 -7.557 2.020 1.00 . B A . 182 HEM C3B 1 1
11 32027 2 2 1 HEM C3C C -2.281 -8.382 6.931 1.00 . B A . 182 HEM C3C 1 1
11 32028 2 2 1 HEM C3D C -7.270 -8.062 3.627 1.00 . B A . 182 HEM C3D 1 1
11 32029 2 2 1 HEM C4A C -3.084 -7.368 -0.154 1.00 . B A . 182 HEM C4A 1 1
11 32030 2 2 1 HEM C4B C -0.116 -7.897 2.839 1.00 . B A . 182 HEM C4B 1 1
11 32031 2 2 1 HEM C4C C -3.152 -8.309 5.783 1.00 . B A . 182 HEM C4C 1 1
11 32032 2 2 1 HEM C4D C -6.121 -7.901 2.769 1.00 . B A . 182 HEM C4D 1 1
11 32033 2 2 1 HEM CAA C -6.291 -8.328 -1.626 1.00 . B A . 182 HEM CAA 1 1
11 32034 2 2 1 HEM CAB C 2.337 -7.515 2.425 1.00 . B A . 182 HEM CAB 1 1
11 32035 2 2 1 HEM CAC C -2.660 -8.311 8.257 1.00 . B A . 182 HEM CAC 1 1
11 32036 2 2 1 HEM CAD C -8.660 -8.389 3.201 1.00 . B A . 182 HEM CAD 1 1
11 32037 2 2 1 HEM CBA C -7.357 -7.315 -2.066 1.00 . B A . 182 HEM CBA 1 1
11 32038 2 2 1 HEM CBB C 3.130 -6.418 2.147 1.00 . B A . 182 HEM CBB 1 1
11 32039 2 2 1 HEM CBC C -3.473 -9.273 8.823 1.00 . B A . 182 HEM CBC 1 1
11 32040 2 2 1 HEM CBD C -9.554 -7.150 3.128 1.00 . B A . 182 HEM CBD 1 1
11 32041 2 2 1 HEM CGA C -6.865 -6.535 -3.256 1.00 . B A . 182 HEM CGA 1 1
11 32042 2 2 1 HEM CGD C -10.922 -7.548 2.646 1.00 . B A . 182 HEM CGD 1 1
11 32043 2 2 1 HEM CHA C -6.192 -7.680 1.416 1.00 . B A . 182 HEM CHA 1 1
11 32044 2 2 1 HEM CHB C -1.714 -7.294 -0.208 1.00 . B A . 182 HEM CHB 1 1
11 32045 2 2 1 HEM CHC C -0.044 -8.120 4.190 1.00 . B A . 182 HEM CHC 1 1
11 32046 2 2 1 HEM CHD C -4.518 -8.190 5.865 1.00 . B A . 182 HEM CHD 1 1
11 32047 2 2 1 HEM CMA C -3.591 -6.963 -2.695 1.00 . B A . 182 HEM CMA 1 1
11 32048 2 2 1 HEM CMB C 1.381 -7.331 -0.479 1.00 . B A . 182 HEM CMB 1 1
11 32049 2 2 1 HEM CMC C 0.231 -8.286 7.263 1.00 . B A . 182 HEM CMC 1 1
11 32050 2 2 1 HEM CMD C -7.597 -7.788 6.127 1.00 . B A . 182 HEM CMD 1 1
11 32051 2 2 1 HEM FE FE -3.117 -7.877 2.808 1.00 . B A . 182 HEM FE 1 1
11 32052 2 2 1 HEM HAB H 2.694 -8.263 3.115 1.00 . B A . 182 HEM HAB 1 1
11 32053 2 2 1 HEM HAC H -2.324 -7.480 8.859 1.00 . B A . 182 HEM HAC 1 1
11 32054 2 2 1 HEM HHA H -7.176 -7.484 0.990 1.00 . B A . 182 HEM HHA 1 1
11 32055 2 2 1 HEM HHB H -1.258 -7.088 -1.175 1.00 . B A . 182 HEM HHB 1 1
11 32056 2 2 1 HEM HHC H 0.931 -7.997 4.662 1.00 . B A . 182 HEM HHC 1 1
11 32057 2 2 1 HEM HHD H -4.949 -8.038 6.854 1.00 . B A . 182 HEM HHD 1 1
11 32058 2 2 1 HEM NA N -3.803 -7.527 1.009 1.00 . B A . 182 HEM NA 1 1
11 32059 2 2 1 HEM NB N -1.287 -7.815 2.125 1.00 . B A . 182 HEM NB 1 1
11 32060 2 2 1 HEM NC N -2.436 -8.224 4.610 1.00 . B A . 182 HEM NC 1 1
11 32061 2 2 1 HEM ND N -4.949 -7.938 3.488 1.00 . B A . 182 HEM ND 1 1
11 32062 2 2 1 HEM O1A O -6.957 -7.073 -4.391 1.00 . B A . 182 HEM O1A 1 1
11 32063 2 2 1 HEM O1D O -11.333 -8.706 2.925 1.00 . B A . 182 HEM O1D 1 1
11 32064 2 2 1 HEM O2A O -6.290 -5.434 -3.045 1.00 . B A . 182 HEM O2A 1 1
11 32065 2 2 1 HEM O2D O -11.571 -6.716 1.957 1.00 . B A . 182 HEM O2D 1 1
11 32066 3 3 1 CMO C C -3.052 -6.009 3.145 1.00 . C A . 183 CMO C 1 1
11 32067 3 3 1 CMO O O -3.013 -4.900 3.346 1.00 . C A . 183 CMO O 1 1
11 32068 4 4 1 IMD C2 C -2.451 -10.926 3.124 1.00 . D A . 184 IMD C2 1 1
11 32069 4 4 1 IMD C4 C -3.370 -12.087 1.528 1.00 . D A . 184 IMD C4 1 1
11 32070 4 4 1 IMD C5 C -3.774 -10.793 1.397 1.00 . D A . 184 IMD C5 1 1
11 32071 4 4 1 IMD H2 H -1.864 -10.665 3.992 1.00 . D A . 184 IMD H2 1 1
11 32072 4 4 1 IMD H4 H -3.656 -12.906 0.884 1.00 . D A . 184 IMD H4 1 1
11 32073 4 4 1 IMD H5 H -4.437 -10.413 0.633 1.00 . D A . 184 IMD H5 1 1
11 32074 4 4 1 IMD HN3 H -2.095 -12.978 2.956 1.00 . D A . 184 IMD HN3 1 1
11 32075 4 4 1 IMD N1 N -3.188 -10.041 2.418 1.00 . D A . 184 IMD N1 1 1
11 32076 4 4 1 IMD N3 N -2.537 -12.172 2.616 1.00 . D A . 184 IMD N3 1 1
12 32077 1 1 1 MET C C -11.997 2.437 14.169 1.00 . A A . 1 MET C 1 1
12 32078 1 1 1 MET CA C -11.014 3.411 14.809 1.00 . A A . 1 MET CA 1 1
12 32079 1 1 1 MET CB C -11.631 4.022 16.069 1.00 . A A . 1 MET CB 1 1
12 32080 1 1 1 MET CE C -12.160 6.939 17.721 1.00 . A A . 1 MET CE 1 1
12 32081 1 1 1 MET CG C -10.606 4.928 16.754 1.00 . A A . 1 MET CG 1 1
12 32082 1 1 1 MET H1 H -10.628 5.403 14.344 1.00 . A A . 1 MET H1 1 1
12 32083 1 1 1 MET H2 H -9.781 4.289 13.379 1.00 . A A . 1 MET H2 1 1
12 32084 1 1 1 MET H3 H -11.439 4.553 13.121 1.00 . A A . 1 MET H3 1 1
12 32085 1 1 1 MET HA H -10.108 2.885 15.072 1.00 . A A . 1 MET HA 1 1
12 32086 1 1 1 MET HB2 H -12.501 4.602 15.797 1.00 . A A . 1 MET HB2 1 1
12 32087 1 1 1 MET HB3 H -11.921 3.234 16.747 1.00 . A A . 1 MET HB3 1 1
12 32088 1 1 1 MET HE1 H -13.039 7.107 18.322 1.00 . A A . 1 MET HE1 1 1
12 32089 1 1 1 MET HE2 H -12.455 6.767 16.696 1.00 . A A . 1 MET HE2 1 1
12 32090 1 1 1 MET HE3 H -11.519 7.808 17.776 1.00 . A A . 1 MET HE3 1 1
12 32091 1 1 1 MET HG2 H -9.692 4.376 16.919 1.00 . A A . 1 MET HG2 1 1
12 32092 1 1 1 MET HG3 H -10.402 5.782 16.124 1.00 . A A . 1 MET HG3 1 1
12 32093 1 1 1 MET N N -10.692 4.496 13.840 1.00 . A A . 1 MET N 1 1
12 32094 1 1 1 MET O O -12.087 1.277 14.571 1.00 . A A . 1 MET O 1 1
12 32095 1 1 1 MET SD S -11.266 5.493 18.342 1.00 . A A . 1 MET SD 1 1
12 32096 1 1 2 LYS C C -13.012 1.181 11.461 1.00 . A A . 2 LYS C 1 1
12 32097 1 1 2 LYS CA C -13.707 2.077 12.480 1.00 . A A . 2 LYS CA 1 1
12 32098 1 1 2 LYS CB C -14.733 2.957 11.764 1.00 . A A . 2 LYS CB 1 1
12 32099 1 1 2 LYS CD C -16.341 4.843 12.059 1.00 . A A . 2 LYS CD 1 1
12 32100 1 1 2 LYS CE C -16.586 6.148 12.819 1.00 . A A . 2 LYS CE 1 1
12 32101 1 1 2 LYS CG C -15.170 4.091 12.693 1.00 . A A . 2 LYS CG 1 1
12 32102 1 1 2 LYS H H -12.618 3.847 12.893 1.00 . A A . 2 LYS H 1 1
12 32103 1 1 2 LYS HA H -14.219 1.461 13.202 1.00 . A A . 2 LYS HA 1 1
12 32104 1 1 2 LYS HB2 H -14.290 3.374 10.870 1.00 . A A . 2 LYS HB2 1 1
12 32105 1 1 2 LYS HB3 H -15.593 2.363 11.496 1.00 . A A . 2 LYS HB3 1 1
12 32106 1 1 2 LYS HD2 H -16.109 5.067 11.027 1.00 . A A . 2 LYS HD2 1 1
12 32107 1 1 2 LYS HD3 H -17.229 4.231 12.103 1.00 . A A . 2 LYS HD3 1 1
12 32108 1 1 2 LYS HE2 H -16.843 5.923 13.844 1.00 . A A . 2 LYS HE2 1 1
12 32109 1 1 2 LYS HE3 H -15.691 6.751 12.797 1.00 . A A . 2 LYS HE3 1 1
12 32110 1 1 2 LYS HG2 H -15.474 3.680 13.643 1.00 . A A . 2 LYS HG2 1 1
12 32111 1 1 2 LYS HG3 H -14.346 4.772 12.841 1.00 . A A . 2 LYS HG3 1 1
12 32112 1 1 2 LYS HZ1 H -18.388 7.187 12.906 1.00 . A A . 2 LYS HZ1 1 1
12 32113 1 1 2 LYS HZ2 H -18.178 6.280 11.484 1.00 . A A . 2 LYS HZ2 1 1
12 32114 1 1 2 LYS HZ3 H -17.330 7.734 11.695 1.00 . A A . 2 LYS HZ3 1 1
12 32115 1 1 2 LYS N N -12.732 2.915 13.171 1.00 . A A . 2 LYS N 1 1
12 32116 1 1 2 LYS NZ N -17.706 6.893 12.178 1.00 . A A . 2 LYS NZ 1 1
12 32117 1 1 2 LYS O O -12.373 1.676 10.537 1.00 . A A . 2 LYS O 1 1
12 32118 1 1 3 GLY C C -11.017 -0.869 10.633 1.00 . A A . 3 GLY C 1 1
12 32119 1 1 3 GLY CA C -12.524 -1.091 10.718 1.00 . A A . 3 GLY CA 1 1
12 32120 1 1 3 GLY H H -13.670 -0.468 12.391 1.00 . A A . 3 GLY H 1 1
12 32121 1 1 3 GLY HA2 H -12.717 -2.095 11.068 1.00 . A A . 3 GLY HA2 1 1
12 32122 1 1 3 GLY HA3 H -12.953 -0.971 9.735 1.00 . A A . 3 GLY HA3 1 1
12 32123 1 1 3 GLY N N -13.144 -0.135 11.635 1.00 . A A . 3 GLY N 1 1
12 32124 1 1 3 GLY O O -10.558 0.254 10.482 1.00 . A A . 3 GLY O 1 1
12 32125 1 1 4 ILE C C -8.388 -1.067 9.387 1.00 . A A . 4 ILE C 1 1
12 32126 1 1 4 ILE CA C -8.795 -1.811 10.660 1.00 . A A . 4 ILE CA 1 1
12 32127 1 1 4 ILE CB C -8.132 -3.196 10.717 1.00 . A A . 4 ILE CB 1 1
12 32128 1 1 4 ILE CD1 C -6.004 -2.092 11.480 1.00 . A A . 4 ILE CD1 1 1
12 32129 1 1 4 ILE CG1 C -6.619 -3.081 10.485 1.00 . A A . 4 ILE CG1 1 1
12 32130 1 1 4 ILE CG2 C -8.728 -4.108 9.643 1.00 . A A . 4 ILE CG2 1 1
12 32131 1 1 4 ILE H H -10.651 -2.823 10.844 1.00 . A A . 4 ILE H 1 1
12 32132 1 1 4 ILE HA H -8.469 -1.237 11.513 1.00 . A A . 4 ILE HA 1 1
12 32133 1 1 4 ILE HB H -8.311 -3.633 11.689 1.00 . A A . 4 ILE HB 1 1
12 32134 1 1 4 ILE HD11 H -6.200 -1.084 11.156 1.00 . A A . 4 ILE HD11 1 1
12 32135 1 1 4 ILE HD12 H -4.939 -2.249 11.526 1.00 . A A . 4 ILE HD12 1 1
12 32136 1 1 4 ILE HD13 H -6.434 -2.250 12.459 1.00 . A A . 4 ILE HD13 1 1
12 32137 1 1 4 ILE HG12 H -6.169 -4.052 10.624 1.00 . A A . 4 ILE HG12 1 1
12 32138 1 1 4 ILE HG13 H -6.429 -2.742 9.478 1.00 . A A . 4 ILE HG13 1 1
12 32139 1 1 4 ILE HG21 H -9.804 -4.029 9.655 1.00 . A A . 4 ILE HG21 1 1
12 32140 1 1 4 ILE HG22 H -8.440 -5.130 9.841 1.00 . A A . 4 ILE HG22 1 1
12 32141 1 1 4 ILE HG23 H -8.355 -3.812 8.676 1.00 . A A . 4 ILE HG23 1 1
12 32142 1 1 4 ILE N N -10.245 -1.941 10.729 1.00 . A A . 4 ILE N 1 1
12 32143 1 1 4 ILE O O -7.491 -0.227 9.407 1.00 . A A . 4 ILE O 1 1
12 32144 1 1 5 ILE C C -9.243 0.747 7.054 1.00 . A A . 5 ILE C 1 1
12 32145 1 1 5 ILE CA C -8.769 -0.702 7.015 1.00 . A A . 5 ILE CA 1 1
12 32146 1 1 5 ILE CB C -9.477 -1.419 5.858 1.00 . A A . 5 ILE CB 1 1
12 32147 1 1 5 ILE CD1 C -7.574 -3.080 5.817 1.00 . A A . 5 ILE CD1 1 1
12 32148 1 1 5 ILE CG1 C -9.097 -2.909 5.828 1.00 . A A . 5 ILE CG1 1 1
12 32149 1 1 5 ILE CG2 C -9.082 -0.766 4.532 1.00 . A A . 5 ILE CG2 1 1
12 32150 1 1 5 ILE H H -9.777 -2.032 8.324 1.00 . A A . 5 ILE H 1 1
12 32151 1 1 5 ILE HA H -7.704 -0.716 6.845 1.00 . A A . 5 ILE HA 1 1
12 32152 1 1 5 ILE HB H -10.546 -1.326 5.989 1.00 . A A . 5 ILE HB 1 1
12 32153 1 1 5 ILE HD11 H -7.326 -4.054 5.422 1.00 . A A . 5 ILE HD11 1 1
12 32154 1 1 5 ILE HD12 H -7.196 -2.994 6.823 1.00 . A A . 5 ILE HD12 1 1
12 32155 1 1 5 ILE HD13 H -7.124 -2.319 5.197 1.00 . A A . 5 ILE HD13 1 1
12 32156 1 1 5 ILE HG12 H -9.507 -3.398 6.699 1.00 . A A . 5 ILE HG12 1 1
12 32157 1 1 5 ILE HG13 H -9.511 -3.362 4.939 1.00 . A A . 5 ILE HG13 1 1
12 32158 1 1 5 ILE HG21 H -8.005 -0.712 4.464 1.00 . A A . 5 ILE HG21 1 1
12 32159 1 1 5 ILE HG22 H -9.495 0.231 4.485 1.00 . A A . 5 ILE HG22 1 1
12 32160 1 1 5 ILE HG23 H -9.465 -1.353 3.711 1.00 . A A . 5 ILE HG23 1 1
12 32161 1 1 5 ILE N N -9.064 -1.366 8.283 1.00 . A A . 5 ILE N 1 1
12 32162 1 1 5 ILE O O -8.468 1.677 6.820 1.00 . A A . 5 ILE O 1 1
12 32163 1 1 6 PHE C C -10.552 3.061 8.569 1.00 . A A . 6 PHE C 1 1
12 32164 1 1 6 PHE CA C -11.115 2.258 7.394 1.00 . A A . 6 PHE CA 1 1
12 32165 1 1 6 PHE CB C -12.638 2.149 7.509 1.00 . A A . 6 PHE CB 1 1
12 32166 1 1 6 PHE CD1 C -13.183 0.272 5.917 1.00 . A A . 6 PHE CD1 1 1
12 32167 1 1 6 PHE CD2 C -13.758 2.540 5.282 1.00 . A A . 6 PHE CD2 1 1
12 32168 1 1 6 PHE CE1 C -13.709 -0.200 4.709 1.00 . A A . 6 PHE CE1 1 1
12 32169 1 1 6 PHE CE2 C -14.283 2.069 4.073 1.00 . A A . 6 PHE CE2 1 1
12 32170 1 1 6 PHE CG C -13.207 1.642 6.204 1.00 . A A . 6 PHE CG 1 1
12 32171 1 1 6 PHE CZ C -14.259 0.699 3.786 1.00 . A A . 6 PHE CZ 1 1
12 32172 1 1 6 PHE H H -11.094 0.143 7.510 1.00 . A A . 6 PHE H 1 1
12 32173 1 1 6 PHE HA H -10.877 2.776 6.477 1.00 . A A . 6 PHE HA 1 1
12 32174 1 1 6 PHE HB2 H -12.891 1.458 8.297 1.00 . A A . 6 PHE HB2 1 1
12 32175 1 1 6 PHE HB3 H -13.056 3.119 7.730 1.00 . A A . 6 PHE HB3 1 1
12 32176 1 1 6 PHE HD1 H -12.758 -0.421 6.628 1.00 . A A . 6 PHE HD1 1 1
12 32177 1 1 6 PHE HD2 H -13.777 3.597 5.502 1.00 . A A . 6 PHE HD2 1 1
12 32178 1 1 6 PHE HE1 H -13.690 -1.256 4.487 1.00 . A A . 6 PHE HE1 1 1
12 32179 1 1 6 PHE HE2 H -14.708 2.762 3.362 1.00 . A A . 6 PHE HE2 1 1
12 32180 1 1 6 PHE HZ H -14.665 0.334 2.854 1.00 . A A . 6 PHE HZ 1 1
12 32181 1 1 6 PHE N N -10.527 0.926 7.340 1.00 . A A . 6 PHE N 1 1
12 32182 1 1 6 PHE O O -10.649 4.288 8.592 1.00 . A A . 6 PHE O 1 1
12 32183 1 1 7 ASN C C -8.073 3.707 10.342 1.00 . A A . 7 ASN C 1 1
12 32184 1 1 7 ASN CA C -9.392 3.034 10.708 1.00 . A A . 7 ASN CA 1 1
12 32185 1 1 7 ASN CB C -9.168 2.029 11.846 1.00 . A A . 7 ASN CB 1 1
12 32186 1 1 7 ASN CG C -8.368 2.672 12.976 1.00 . A A . 7 ASN CG 1 1
12 32187 1 1 7 ASN H H -9.913 1.390 9.470 1.00 . A A . 7 ASN H 1 1
12 32188 1 1 7 ASN HA H -10.084 3.791 11.047 1.00 . A A . 7 ASN HA 1 1
12 32189 1 1 7 ASN HB2 H -10.125 1.709 12.233 1.00 . A A . 7 ASN HB2 1 1
12 32190 1 1 7 ASN HB3 H -8.629 1.173 11.468 1.00 . A A . 7 ASN HB3 1 1
12 32191 1 1 7 ASN HD21 H -8.119 0.969 13.967 1.00 . A A . 7 ASN HD21 1 1
12 32192 1 1 7 ASN HD22 H -7.416 2.336 14.687 1.00 . A A . 7 ASN HD22 1 1
12 32193 1 1 7 ASN N N -9.965 2.366 9.540 1.00 . A A . 7 ASN N 1 1
12 32194 1 1 7 ASN ND2 N -7.932 1.931 13.957 1.00 . A A . 7 ASN ND2 1 1
12 32195 1 1 7 ASN O O -7.928 4.921 10.486 1.00 . A A . 7 ASN O 1 1
12 32196 1 1 7 ASN OD1 O -8.133 3.881 12.962 1.00 . A A . 7 ASN OD1 1 1
12 32197 1 1 8 VAL C C -6.063 4.649 8.515 1.00 . A A . 8 VAL C 1 1
12 32198 1 1 8 VAL CA C -5.825 3.490 9.477 1.00 . A A . 8 VAL CA 1 1
12 32199 1 1 8 VAL CB C -4.941 2.423 8.824 1.00 . A A . 8 VAL CB 1 1
12 32200 1 1 8 VAL CG1 C -3.569 3.027 8.481 1.00 . A A . 8 VAL CG1 1 1
12 32201 1 1 8 VAL CG2 C -4.756 1.252 9.800 1.00 . A A . 8 VAL CG2 1 1
12 32202 1 1 8 VAL H H -7.274 1.959 9.755 1.00 . A A . 8 VAL H 1 1
12 32203 1 1 8 VAL HA H -5.330 3.862 10.361 1.00 . A A . 8 VAL HA 1 1
12 32204 1 1 8 VAL HB H -5.414 2.069 7.919 1.00 . A A . 8 VAL HB 1 1
12 32205 1 1 8 VAL HG11 H -2.841 2.237 8.364 1.00 . A A . 8 VAL HG11 1 1
12 32206 1 1 8 VAL HG12 H -3.252 3.688 9.276 1.00 . A A . 8 VAL HG12 1 1
12 32207 1 1 8 VAL HG13 H -3.643 3.584 7.559 1.00 . A A . 8 VAL HG13 1 1
12 32208 1 1 8 VAL HG21 H -4.402 0.387 9.261 1.00 . A A . 8 VAL HG21 1 1
12 32209 1 1 8 VAL HG22 H -5.700 1.020 10.270 1.00 . A A . 8 VAL HG22 1 1
12 32210 1 1 8 VAL HG23 H -4.036 1.524 10.558 1.00 . A A . 8 VAL HG23 1 1
12 32211 1 1 8 VAL N N -7.112 2.923 9.861 1.00 . A A . 8 VAL N 1 1
12 32212 1 1 8 VAL O O -5.362 5.661 8.546 1.00 . A A . 8 VAL O 1 1
12 32213 1 1 9 LEU C C -8.133 6.688 7.456 1.00 . A A . 9 LEU C 1 1
12 32214 1 1 9 LEU CA C -7.466 5.521 6.724 1.00 . A A . 9 LEU CA 1 1
12 32215 1 1 9 LEU CB C -8.409 4.901 5.680 1.00 . A A . 9 LEU CB 1 1
12 32216 1 1 9 LEU CD1 C -8.119 6.897 4.188 1.00 . A A . 9 LEU CD1 1 1
12 32217 1 1 9 LEU CD2 C -9.987 5.291 3.779 1.00 . A A . 9 LEU CD2 1 1
12 32218 1 1 9 LEU CG C -9.136 5.976 4.859 1.00 . A A . 9 LEU CG 1 1
12 32219 1 1 9 LEU H H -7.616 3.665 7.729 1.00 . A A . 9 LEU H 1 1
12 32220 1 1 9 LEU HA H -6.585 5.905 6.235 1.00 . A A . 9 LEU HA 1 1
12 32221 1 1 9 LEU HB2 H -7.834 4.277 5.014 1.00 . A A . 9 LEU HB2 1 1
12 32222 1 1 9 LEU HB3 H -9.140 4.291 6.189 1.00 . A A . 9 LEU HB3 1 1
12 32223 1 1 9 LEU HD11 H -7.370 6.303 3.688 1.00 . A A . 9 LEU HD11 1 1
12 32224 1 1 9 LEU HD12 H -7.647 7.520 4.927 1.00 . A A . 9 LEU HD12 1 1
12 32225 1 1 9 LEU HD13 H -8.629 7.519 3.468 1.00 . A A . 9 LEU HD13 1 1
12 32226 1 1 9 LEU HD21 H -9.416 4.503 3.312 1.00 . A A . 9 LEU HD21 1 1
12 32227 1 1 9 LEU HD22 H -10.270 6.016 3.032 1.00 . A A . 9 LEU HD22 1 1
12 32228 1 1 9 LEU HD23 H -10.876 4.873 4.229 1.00 . A A . 9 LEU HD23 1 1
12 32229 1 1 9 LEU HG H -9.780 6.556 5.504 1.00 . A A . 9 LEU HG 1 1
12 32230 1 1 9 LEU N N -7.087 4.491 7.683 1.00 . A A . 9 LEU N 1 1
12 32231 1 1 9 LEU O O -7.835 7.852 7.189 1.00 . A A . 9 LEU O 1 1
12 32232 1 1 10 GLU C C -8.628 8.398 9.720 1.00 . A A . 10 GLU C 1 1
12 32233 1 1 10 GLU CA C -9.672 7.436 9.165 1.00 . A A . 10 GLU CA 1 1
12 32234 1 1 10 GLU CB C -10.472 6.821 10.317 1.00 . A A . 10 GLU CB 1 1
12 32235 1 1 10 GLU CD C -12.077 7.333 12.167 1.00 . A A . 10 GLU CD 1 1
12 32236 1 1 10 GLU CG C -11.108 7.933 11.154 1.00 . A A . 10 GLU CG 1 1
12 32237 1 1 10 GLU H H -9.202 5.444 8.604 1.00 . A A . 10 GLU H 1 1
12 32238 1 1 10 GLU HA H -10.351 7.982 8.524 1.00 . A A . 10 GLU HA 1 1
12 32239 1 1 10 GLU HB2 H -11.249 6.184 9.917 1.00 . A A . 10 GLU HB2 1 1
12 32240 1 1 10 GLU HB3 H -9.815 6.236 10.942 1.00 . A A . 10 GLU HB3 1 1
12 32241 1 1 10 GLU HG2 H -10.335 8.476 11.678 1.00 . A A . 10 GLU HG2 1 1
12 32242 1 1 10 GLU HG3 H -11.642 8.608 10.504 1.00 . A A . 10 GLU HG3 1 1
12 32243 1 1 10 GLU N N -9.012 6.383 8.402 1.00 . A A . 10 GLU N 1 1
12 32244 1 1 10 GLU O O -8.788 9.615 9.652 1.00 . A A . 10 GLU O 1 1
12 32245 1 1 10 GLU OE1 O -12.073 6.123 12.316 1.00 . A A . 10 GLU OE1 1 1
12 32246 1 1 10 GLU OE2 O -12.808 8.093 12.780 1.00 . A A . 10 GLU OE2 1 1
12 32247 1 1 11 ASP C C -5.851 9.534 9.775 1.00 . A A . 11 ASP C 1 1
12 32248 1 1 11 ASP CA C -6.479 8.628 10.834 1.00 . A A . 11 ASP CA 1 1
12 32249 1 1 11 ASP CB C -5.414 7.688 11.410 1.00 . A A . 11 ASP CB 1 1
12 32250 1 1 11 ASP CG C -4.553 8.423 12.434 1.00 . A A . 11 ASP CG 1 1
12 32251 1 1 11 ASP H H -7.496 6.854 10.284 1.00 . A A . 11 ASP H 1 1
12 32252 1 1 11 ASP HA H -6.873 9.241 11.631 1.00 . A A . 11 ASP HA 1 1
12 32253 1 1 11 ASP HB2 H -5.903 6.849 11.885 1.00 . A A . 11 ASP HB2 1 1
12 32254 1 1 11 ASP HB3 H -4.784 7.323 10.610 1.00 . A A . 11 ASP HB3 1 1
12 32255 1 1 11 ASP N N -7.559 7.832 10.264 1.00 . A A . 11 ASP N 1 1
12 32256 1 1 11 ASP O O -5.726 10.745 9.972 1.00 . A A . 11 ASP O 1 1
12 32257 1 1 11 ASP OD1 O -4.733 9.621 12.579 1.00 . A A . 11 ASP OD1 1 1
12 32258 1 1 11 ASP OD2 O -3.728 7.776 13.056 1.00 . A A . 11 ASP OD2 1 1
12 32259 1 1 12 MET C C -5.669 10.926 7.218 1.00 . A A . 12 MET C 1 1
12 32260 1 1 12 MET CA C -4.836 9.700 7.574 1.00 . A A . 12 MET CA 1 1
12 32261 1 1 12 MET CB C -4.681 8.817 6.335 1.00 . A A . 12 MET CB 1 1
12 32262 1 1 12 MET CE C -2.808 8.049 3.969 1.00 . A A . 12 MET CE 1 1
12 32263 1 1 12 MET CG C -3.578 7.785 6.571 1.00 . A A . 12 MET CG 1 1
12 32264 1 1 12 MET H H -5.578 7.971 8.555 1.00 . A A . 12 MET H 1 1
12 32265 1 1 12 MET HA H -3.858 10.030 7.889 1.00 . A A . 12 MET HA 1 1
12 32266 1 1 12 MET HB2 H -5.614 8.308 6.138 1.00 . A A . 12 MET HB2 1 1
12 32267 1 1 12 MET HB3 H -4.421 9.431 5.487 1.00 . A A . 12 MET HB3 1 1
12 32268 1 1 12 MET HE1 H -2.262 8.795 4.524 1.00 . A A . 12 MET HE1 1 1
12 32269 1 1 12 MET HE2 H -3.656 8.513 3.485 1.00 . A A . 12 MET HE2 1 1
12 32270 1 1 12 MET HE3 H -2.158 7.612 3.223 1.00 . A A . 12 MET HE3 1 1
12 32271 1 1 12 MET HG2 H -2.649 8.295 6.778 1.00 . A A . 12 MET HG2 1 1
12 32272 1 1 12 MET HG3 H -3.842 7.162 7.413 1.00 . A A . 12 MET HG3 1 1
12 32273 1 1 12 MET N N -5.455 8.939 8.655 1.00 . A A . 12 MET N 1 1
12 32274 1 1 12 MET O O -5.129 12.013 7.010 1.00 . A A . 12 MET O 1 1
12 32275 1 1 12 MET SD S -3.388 6.754 5.093 1.00 . A A . 12 MET SD 1 1
12 32276 1 1 13 VAL C C -7.901 12.895 7.906 1.00 . A A . 13 VAL C 1 1
12 32277 1 1 13 VAL CA C -7.861 11.857 6.786 1.00 . A A . 13 VAL CA 1 1
12 32278 1 1 13 VAL CB C -9.270 11.339 6.492 1.00 . A A . 13 VAL CB 1 1
12 32279 1 1 13 VAL CG1 C -10.206 12.518 6.229 1.00 . A A . 13 VAL CG1 1 1
12 32280 1 1 13 VAL CG2 C -9.232 10.431 5.259 1.00 . A A . 13 VAL CG2 1 1
12 32281 1 1 13 VAL H H -7.364 9.861 7.299 1.00 . A A . 13 VAL H 1 1
12 32282 1 1 13 VAL HA H -7.468 12.344 5.908 1.00 . A A . 13 VAL HA 1 1
12 32283 1 1 13 VAL HB H -9.631 10.778 7.343 1.00 . A A . 13 VAL HB 1 1
12 32284 1 1 13 VAL HG11 H -9.725 13.217 5.558 1.00 . A A . 13 VAL HG11 1 1
12 32285 1 1 13 VAL HG12 H -10.433 13.012 7.162 1.00 . A A . 13 VAL HG12 1 1
12 32286 1 1 13 VAL HG13 H -11.120 12.158 5.781 1.00 . A A . 13 VAL HG13 1 1
12 32287 1 1 13 VAL HG21 H -10.237 10.271 4.899 1.00 . A A . 13 VAL HG21 1 1
12 32288 1 1 13 VAL HG22 H -8.789 9.483 5.525 1.00 . A A . 13 VAL HG22 1 1
12 32289 1 1 13 VAL HG23 H -8.642 10.899 4.485 1.00 . A A . 13 VAL HG23 1 1
12 32290 1 1 13 VAL N N -6.982 10.749 7.134 1.00 . A A . 13 VAL N 1 1
12 32291 1 1 13 VAL O O -7.947 14.096 7.638 1.00 . A A . 13 VAL O 1 1
12 32292 1 1 14 VAL C C -6.683 14.294 10.220 1.00 . A A . 14 VAL C 1 1
12 32293 1 1 14 VAL CA C -7.894 13.374 10.274 1.00 . A A . 14 VAL CA 1 1
12 32294 1 1 14 VAL CB C -7.925 12.611 11.600 1.00 . A A . 14 VAL CB 1 1
12 32295 1 1 14 VAL CG1 C -7.687 13.574 12.768 1.00 . A A . 14 VAL CG1 1 1
12 32296 1 1 14 VAL CG2 C -9.304 11.971 11.764 1.00 . A A . 14 VAL CG2 1 1
12 32297 1 1 14 VAL H H -7.830 11.481 9.324 1.00 . A A . 14 VAL H 1 1
12 32298 1 1 14 VAL HA H -8.780 13.968 10.200 1.00 . A A . 14 VAL HA 1 1
12 32299 1 1 14 VAL HB H -7.161 11.846 11.597 1.00 . A A . 14 VAL HB 1 1
12 32300 1 1 14 VAL HG11 H -8.304 14.453 12.639 1.00 . A A . 14 VAL HG11 1 1
12 32301 1 1 14 VAL HG12 H -6.647 13.863 12.792 1.00 . A A . 14 VAL HG12 1 1
12 32302 1 1 14 VAL HG13 H -7.948 13.087 13.696 1.00 . A A . 14 VAL HG13 1 1
12 32303 1 1 14 VAL HG21 H -10.032 12.746 11.966 1.00 . A A . 14 VAL HG21 1 1
12 32304 1 1 14 VAL HG22 H -9.282 11.269 12.585 1.00 . A A . 14 VAL HG22 1 1
12 32305 1 1 14 VAL HG23 H -9.571 11.457 10.854 1.00 . A A . 14 VAL HG23 1 1
12 32306 1 1 14 VAL N N -7.871 12.444 9.154 1.00 . A A . 14 VAL N 1 1
12 32307 1 1 14 VAL O O -6.688 15.389 10.782 1.00 . A A . 14 VAL O 1 1
12 32308 1 1 15 ALA C C -4.470 15.553 8.227 1.00 . A A . 15 ALA C 1 1
12 32309 1 1 15 ALA CA C -4.414 14.608 9.431 1.00 . A A . 15 ALA CA 1 1
12 32310 1 1 15 ALA CB C -3.234 13.651 9.284 1.00 . A A . 15 ALA CB 1 1
12 32311 1 1 15 ALA H H -5.696 12.942 9.140 1.00 . A A . 15 ALA H 1 1
12 32312 1 1 15 ALA HA H -4.274 15.191 10.330 1.00 . A A . 15 ALA HA 1 1
12 32313 1 1 15 ALA HB1 H -3.180 13.297 8.264 1.00 . A A . 15 ALA HB1 1 1
12 32314 1 1 15 ALA HB2 H -3.374 12.809 9.948 1.00 . A A . 15 ALA HB2 1 1
12 32315 1 1 15 ALA HB3 H -2.318 14.163 9.538 1.00 . A A . 15 ALA HB3 1 1
12 32316 1 1 15 ALA N N -5.641 13.832 9.551 1.00 . A A . 15 ALA N 1 1
12 32317 1 1 15 ALA O O -3.889 16.637 8.253 1.00 . A A . 15 ALA O 1 1
12 32318 1 1 16 GLN C C -6.341 16.942 5.980 1.00 . A A . 16 GLN C 1 1
12 32319 1 1 16 GLN CA C -5.224 15.903 5.936 1.00 . A A . 16 GLN CA 1 1
12 32320 1 1 16 GLN CB C -5.462 14.962 4.755 1.00 . A A . 16 GLN CB 1 1
12 32321 1 1 16 GLN CD C -3.096 14.624 3.999 1.00 . A A . 16 GLN CD 1 1
12 32322 1 1 16 GLN CG C -4.306 13.963 4.649 1.00 . A A . 16 GLN CG 1 1
12 32323 1 1 16 GLN H H -5.546 14.224 7.184 1.00 . A A . 16 GLN H 1 1
12 32324 1 1 16 GLN HA H -4.290 16.420 5.780 1.00 . A A . 16 GLN HA 1 1
12 32325 1 1 16 GLN HB2 H -6.388 14.427 4.907 1.00 . A A . 16 GLN HB2 1 1
12 32326 1 1 16 GLN HB3 H -5.527 15.536 3.843 1.00 . A A . 16 GLN HB3 1 1
12 32327 1 1 16 GLN HE21 H -1.817 13.975 5.372 1.00 . A A . 16 GLN HE21 1 1
12 32328 1 1 16 GLN HE22 H -1.137 14.916 4.136 1.00 . A A . 16 GLN HE22 1 1
12 32329 1 1 16 GLN HG2 H -4.038 13.616 5.637 1.00 . A A . 16 GLN HG2 1 1
12 32330 1 1 16 GLN HG3 H -4.619 13.122 4.053 1.00 . A A . 16 GLN HG3 1 1
12 32331 1 1 16 GLN N N -5.136 15.113 7.162 1.00 . A A . 16 GLN N 1 1
12 32332 1 1 16 GLN NE2 N -1.919 14.494 4.548 1.00 . A A . 16 GLN NE2 1 1
12 32333 1 1 16 GLN O O -6.083 18.133 6.155 1.00 . A A . 16 GLN O 1 1
12 32334 1 1 16 GLN OE1 O -3.226 15.276 2.963 1.00 . A A . 16 GLN OE1 1 1
12 32335 1 1 17 CYS C C -9.334 17.518 7.152 1.00 . A A . 17 CYS C 1 1
12 32336 1 1 17 CYS CA C -8.723 17.404 5.770 1.00 . A A . 17 CYS CA 1 1
12 32337 1 1 17 CYS CB C -9.769 16.890 4.789 1.00 . A A . 17 CYS CB 1 1
12 32338 1 1 17 CYS H H -7.724 15.538 5.635 1.00 . A A . 17 CYS H 1 1
12 32339 1 1 17 CYS HA H -8.395 18.379 5.450 1.00 . A A . 17 CYS HA 1 1
12 32340 1 1 17 CYS HB2 H -9.954 15.847 4.988 1.00 . A A . 17 CYS HB2 1 1
12 32341 1 1 17 CYS HB3 H -10.683 17.451 4.909 1.00 . A A . 17 CYS HB3 1 1
12 32342 1 1 17 CYS HG H -9.007 18.019 2.943 1.00 . A A . 17 CYS HG 1 1
12 32343 1 1 17 CYS N N -7.579 16.493 5.786 1.00 . A A . 17 CYS N 1 1
12 32344 1 1 17 CYS O O -10.041 18.478 7.460 1.00 . A A . 17 CYS O 1 1
12 32345 1 1 17 CYS SG S -9.157 17.084 3.098 1.00 . A A . 17 CYS SG 1 1
12 32346 1 1 18 GLY C C -10.651 15.542 9.580 1.00 . A A . 18 GLY C 1 1
12 32347 1 1 18 GLY CA C -9.512 16.530 9.359 1.00 . A A . 18 GLY CA 1 1
12 32348 1 1 18 GLY H H -8.433 15.828 7.673 1.00 . A A . 18 GLY H 1 1
12 32349 1 1 18 GLY HA2 H -8.693 16.260 9.997 1.00 . A A . 18 GLY HA2 1 1
12 32350 1 1 18 GLY HA3 H -9.851 17.514 9.637 1.00 . A A . 18 GLY HA3 1 1
12 32351 1 1 18 GLY N N -9.027 16.541 7.987 1.00 . A A . 18 GLY N 1 1
12 32352 1 1 18 GLY O O -11.080 14.827 8.674 1.00 . A A . 18 GLY O 1 1
12 32353 1 1 19 MET C C -13.526 15.124 10.662 1.00 . A A . 19 MET C 1 1
12 32354 1 1 19 MET CA C -12.188 14.649 11.235 1.00 . A A . 19 MET CA 1 1
12 32355 1 1 19 MET CB C -12.255 14.621 12.768 1.00 . A A . 19 MET CB 1 1
12 32356 1 1 19 MET CE C -11.385 13.553 15.502 1.00 . A A . 19 MET CE 1 1
12 32357 1 1 19 MET CG C -12.863 13.301 13.237 1.00 . A A . 19 MET CG 1 1
12 32358 1 1 19 MET H H -10.693 16.143 11.454 1.00 . A A . 19 MET H 1 1
12 32359 1 1 19 MET HA H -11.975 13.653 10.870 1.00 . A A . 19 MET HA 1 1
12 32360 1 1 19 MET HB2 H -11.257 14.716 13.167 1.00 . A A . 19 MET HB2 1 1
12 32361 1 1 19 MET HB3 H -12.862 15.441 13.122 1.00 . A A . 19 MET HB3 1 1
12 32362 1 1 19 MET HE1 H -10.755 13.053 14.785 1.00 . A A . 19 MET HE1 1 1
12 32363 1 1 19 MET HE2 H -11.229 13.121 16.481 1.00 . A A . 19 MET HE2 1 1
12 32364 1 1 19 MET HE3 H -11.139 14.605 15.524 1.00 . A A . 19 MET HE3 1 1
12 32365 1 1 19 MET HG2 H -13.809 13.142 12.741 1.00 . A A . 19 MET HG2 1 1
12 32366 1 1 19 MET HG3 H -12.188 12.498 12.991 1.00 . A A . 19 MET HG3 1 1
12 32367 1 1 19 MET N N -11.112 15.529 10.819 1.00 . A A . 19 MET N 1 1
12 32368 1 1 19 MET O O -14.430 14.324 10.422 1.00 . A A . 19 MET O 1 1
12 32369 1 1 19 MET SD S -13.120 13.352 15.028 1.00 . A A . 19 MET SD 1 1
12 32370 1 1 20 SER C C -15.226 16.477 8.565 1.00 . A A . 20 SER C 1 1
12 32371 1 1 20 SER CA C -14.876 17.022 9.948 1.00 . A A . 20 SER CA 1 1
12 32372 1 1 20 SER CB C -14.737 18.542 9.877 1.00 . A A . 20 SER CB 1 1
12 32373 1 1 20 SER H H -12.892 17.021 10.695 1.00 . A A . 20 SER H 1 1
12 32374 1 1 20 SER HA H -15.682 16.782 10.625 1.00 . A A . 20 SER HA 1 1
12 32375 1 1 20 SER HB2 H -14.440 18.924 10.840 1.00 . A A . 20 SER HB2 1 1
12 32376 1 1 20 SER HB3 H -13.985 18.800 9.143 1.00 . A A . 20 SER HB3 1 1
12 32377 1 1 20 SER HG H -16.549 19.113 10.291 1.00 . A A . 20 SER HG 1 1
12 32378 1 1 20 SER N N -13.644 16.434 10.469 1.00 . A A . 20 SER N 1 1
12 32379 1 1 20 SER O O -16.397 16.229 8.271 1.00 . A A . 20 SER O 1 1
12 32380 1 1 20 SER OG O -15.987 19.111 9.514 1.00 . A A . 20 SER OG 1 1
12 32381 1 1 21 VAL C C -14.702 14.238 6.486 1.00 . A A . 21 VAL C 1 1
12 32382 1 1 21 VAL CA C -14.464 15.746 6.388 1.00 . A A . 21 VAL CA 1 1
12 32383 1 1 21 VAL CB C -13.263 16.102 5.466 1.00 . A A . 21 VAL CB 1 1
12 32384 1 1 21 VAL CG1 C -12.692 14.858 4.783 1.00 . A A . 21 VAL CG1 1 1
12 32385 1 1 21 VAL CG2 C -13.696 17.105 4.384 1.00 . A A . 21 VAL CG2 1 1
12 32386 1 1 21 VAL H H -13.298 16.456 7.997 1.00 . A A . 21 VAL H 1 1
12 32387 1 1 21 VAL HA H -15.360 16.193 5.994 1.00 . A A . 21 VAL HA 1 1
12 32388 1 1 21 VAL HB H -12.488 16.553 6.069 1.00 . A A . 21 VAL HB 1 1
12 32389 1 1 21 VAL HG11 H -13.479 14.345 4.251 1.00 . A A . 21 VAL HG11 1 1
12 32390 1 1 21 VAL HG12 H -12.275 14.208 5.538 1.00 . A A . 21 VAL HG12 1 1
12 32391 1 1 21 VAL HG13 H -11.923 15.147 4.089 1.00 . A A . 21 VAL HG13 1 1
12 32392 1 1 21 VAL HG21 H -13.949 18.047 4.846 1.00 . A A . 21 VAL HG21 1 1
12 32393 1 1 21 VAL HG22 H -14.559 16.719 3.859 1.00 . A A . 21 VAL HG22 1 1
12 32394 1 1 21 VAL HG23 H -12.886 17.253 3.684 1.00 . A A . 21 VAL HG23 1 1
12 32395 1 1 21 VAL N N -14.219 16.273 7.719 1.00 . A A . 21 VAL N 1 1
12 32396 1 1 21 VAL O O -15.552 13.687 5.788 1.00 . A A . 21 VAL O 1 1
12 32397 1 1 22 TRP C C -15.531 11.785 7.855 1.00 . A A . 22 TRP C 1 1
12 32398 1 1 22 TRP CA C -14.082 12.147 7.533 1.00 . A A . 22 TRP CA 1 1
12 32399 1 1 22 TRP CB C -13.166 11.690 8.676 1.00 . A A . 22 TRP CB 1 1
12 32400 1 1 22 TRP CD1 C -13.921 9.814 10.191 1.00 . A A . 22 TRP CD1 1 1
12 32401 1 1 22 TRP CD2 C -13.243 9.078 8.177 1.00 . A A . 22 TRP CD2 1 1
12 32402 1 1 22 TRP CE2 C -13.633 7.936 8.917 1.00 . A A . 22 TRP CE2 1 1
12 32403 1 1 22 TRP CE3 C -12.776 8.889 6.865 1.00 . A A . 22 TRP CE3 1 1
12 32404 1 1 22 TRP CG C -13.434 10.257 9.009 1.00 . A A . 22 TRP CG 1 1
12 32405 1 1 22 TRP CH2 C -13.092 6.486 7.068 1.00 . A A . 22 TRP CH2 1 1
12 32406 1 1 22 TRP CZ2 C -13.558 6.653 8.373 1.00 . A A . 22 TRP CZ2 1 1
12 32407 1 1 22 TRP CZ3 C -12.701 7.601 6.316 1.00 . A A . 22 TRP CZ3 1 1
12 32408 1 1 22 TRP H H -13.282 14.077 7.886 1.00 . A A . 22 TRP H 1 1
12 32409 1 1 22 TRP HA H -13.778 11.647 6.621 1.00 . A A . 22 TRP HA 1 1
12 32410 1 1 22 TRP HB2 H -12.135 11.799 8.375 1.00 . A A . 22 TRP HB2 1 1
12 32411 1 1 22 TRP HB3 H -13.351 12.300 9.546 1.00 . A A . 22 TRP HB3 1 1
12 32412 1 1 22 TRP HD1 H -14.175 10.433 11.038 1.00 . A A . 22 TRP HD1 1 1
12 32413 1 1 22 TRP HE1 H -14.363 7.868 10.867 1.00 . A A . 22 TRP HE1 1 1
12 32414 1 1 22 TRP HE3 H -12.470 9.741 6.275 1.00 . A A . 22 TRP HE3 1 1
12 32415 1 1 22 TRP HH2 H -13.030 5.499 6.637 1.00 . A A . 22 TRP HH2 1 1
12 32416 1 1 22 TRP HZ2 H -13.860 5.797 8.958 1.00 . A A . 22 TRP HZ2 1 1
12 32417 1 1 22 TRP HZ3 H -12.343 7.467 5.308 1.00 . A A . 22 TRP HZ3 1 1
12 32418 1 1 22 TRP N N -13.945 13.584 7.354 1.00 . A A . 22 TRP N 1 1
12 32419 1 1 22 TRP NE1 N -14.036 8.436 10.139 1.00 . A A . 22 TRP NE1 1 1
12 32420 1 1 22 TRP O O -16.100 10.883 7.262 1.00 . A A . 22 TRP O 1 1
12 32421 1 1 23 ASN C C -18.519 12.792 8.226 1.00 . A A . 23 ASN C 1 1
12 32422 1 1 23 ASN CA C -17.489 12.269 9.234 1.00 . A A . 23 ASN CA 1 1
12 32423 1 1 23 ASN CB C -17.727 12.955 10.581 1.00 . A A . 23 ASN CB 1 1
12 32424 1 1 23 ASN CG C -16.856 12.313 11.656 1.00 . A A . 23 ASN CG 1 1
12 32425 1 1 23 ASN H H -15.589 13.216 9.230 1.00 . A A . 23 ASN H 1 1
12 32426 1 1 23 ASN HA H -17.661 11.211 9.361 1.00 . A A . 23 ASN HA 1 1
12 32427 1 1 23 ASN HB2 H -17.480 14.003 10.498 1.00 . A A . 23 ASN HB2 1 1
12 32428 1 1 23 ASN HB3 H -18.766 12.854 10.857 1.00 . A A . 23 ASN HB3 1 1
12 32429 1 1 23 ASN HD21 H -17.038 13.835 12.919 1.00 . A A . 23 ASN HD21 1 1
12 32430 1 1 23 ASN HD22 H -16.083 12.545 13.470 1.00 . A A . 23 ASN HD22 1 1
12 32431 1 1 23 ASN N N -16.108 12.506 8.806 1.00 . A A . 23 ASN N 1 1
12 32432 1 1 23 ASN ND2 N -16.641 12.951 12.775 1.00 . A A . 23 ASN ND2 1 1
12 32433 1 1 23 ASN O O -19.653 12.314 8.196 1.00 . A A . 23 ASN O 1 1
12 32434 1 1 23 ASN OD1 O -16.360 11.202 11.472 1.00 . A A . 23 ASN OD1 1 1
12 32435 1 1 24 GLU C C -19.312 13.432 5.254 1.00 . A A . 24 GLU C 1 1
12 32436 1 1 24 GLU CA C -19.085 14.358 6.458 1.00 . A A . 24 GLU CA 1 1
12 32437 1 1 24 GLU CB C -18.564 15.737 5.987 1.00 . A A . 24 GLU CB 1 1
12 32438 1 1 24 GLU CD C -18.873 18.220 6.123 1.00 . A A . 24 GLU CD 1 1
12 32439 1 1 24 GLU CG C -19.347 16.875 6.660 1.00 . A A . 24 GLU CG 1 1
12 32440 1 1 24 GLU H H -17.239 14.147 7.499 1.00 . A A . 24 GLU H 1 1
12 32441 1 1 24 GLU HA H -20.036 14.492 6.952 1.00 . A A . 24 GLU HA 1 1
12 32442 1 1 24 GLU HB2 H -17.532 15.821 6.258 1.00 . A A . 24 GLU HB2 1 1
12 32443 1 1 24 GLU HB3 H -18.654 15.830 4.912 1.00 . A A . 24 GLU HB3 1 1
12 32444 1 1 24 GLU HG2 H -20.401 16.756 6.452 1.00 . A A . 24 GLU HG2 1 1
12 32445 1 1 24 GLU HG3 H -19.185 16.838 7.727 1.00 . A A . 24 GLU HG3 1 1
12 32446 1 1 24 GLU N N -18.145 13.782 7.426 1.00 . A A . 24 GLU N 1 1
12 32447 1 1 24 GLU O O -20.455 13.208 4.853 1.00 . A A . 24 GLU O 1 1
12 32448 1 1 24 GLU OE1 O -17.967 18.224 5.306 1.00 . A A . 24 GLU OE1 1 1
12 32449 1 1 24 GLU OE2 O -19.422 19.228 6.538 1.00 . A A . 24 GLU OE2 1 1
12 32450 1 1 25 LEU C C -18.740 10.599 3.977 1.00 . A A . 25 LEU C 1 1
12 32451 1 1 25 LEU CA C -18.372 12.012 3.520 1.00 . A A . 25 LEU CA 1 1
12 32452 1 1 25 LEU CB C -17.078 12.048 2.660 1.00 . A A . 25 LEU CB 1 1
12 32453 1 1 25 LEU CD1 C -15.743 10.833 4.475 1.00 . A A . 25 LEU CD1 1 1
12 32454 1 1 25 LEU CD2 C -16.639 9.534 2.466 1.00 . A A . 25 LEU CD2 1 1
12 32455 1 1 25 LEU CG C -16.089 10.894 2.971 1.00 . A A . 25 LEU CG 1 1
12 32456 1 1 25 LEU H H -17.346 13.102 5.032 1.00 . A A . 25 LEU H 1 1
12 32457 1 1 25 LEU HA H -19.187 12.383 2.907 1.00 . A A . 25 LEU HA 1 1
12 32458 1 1 25 LEU HB2 H -17.345 11.996 1.614 1.00 . A A . 25 LEU HB2 1 1
12 32459 1 1 25 LEU HB3 H -16.576 12.989 2.837 1.00 . A A . 25 LEU HB3 1 1
12 32460 1 1 25 LEU HD11 H -15.982 9.857 4.875 1.00 . A A . 25 LEU HD11 1 1
12 32461 1 1 25 LEU HD12 H -16.289 11.585 5.020 1.00 . A A . 25 LEU HD12 1 1
12 32462 1 1 25 LEU HD13 H -14.687 11.010 4.591 1.00 . A A . 25 LEU HD13 1 1
12 32463 1 1 25 LEU HD21 H -16.907 8.904 3.303 1.00 . A A . 25 LEU HD21 1 1
12 32464 1 1 25 LEU HD22 H -15.875 9.045 1.892 1.00 . A A . 25 LEU HD22 1 1
12 32465 1 1 25 LEU HD23 H -17.506 9.687 1.840 1.00 . A A . 25 LEU HD23 1 1
12 32466 1 1 25 LEU HG H -15.171 11.102 2.437 1.00 . A A . 25 LEU HG 1 1
12 32467 1 1 25 LEU N N -18.236 12.901 4.676 1.00 . A A . 25 LEU N 1 1
12 32468 1 1 25 LEU O O -19.390 9.850 3.250 1.00 . A A . 25 LEU O 1 1
12 32469 1 1 26 LEU C C -20.108 8.768 6.012 1.00 . A A . 26 LEU C 1 1
12 32470 1 1 26 LEU CA C -18.611 8.930 5.757 1.00 . A A . 26 LEU CA 1 1
12 32471 1 1 26 LEU CB C -17.810 8.783 7.058 1.00 . A A . 26 LEU CB 1 1
12 32472 1 1 26 LEU CD1 C -16.865 7.014 8.567 1.00 . A A . 26 LEU CD1 1 1
12 32473 1 1 26 LEU CD2 C -19.273 7.629 8.808 1.00 . A A . 26 LEU CD2 1 1
12 32474 1 1 26 LEU CG C -18.120 7.456 7.797 1.00 . A A . 26 LEU CG 1 1
12 32475 1 1 26 LEU H H -17.812 10.898 5.718 1.00 . A A . 26 LEU H 1 1
12 32476 1 1 26 LEU HA H -18.288 8.170 5.061 1.00 . A A . 26 LEU HA 1 1
12 32477 1 1 26 LEU HB2 H -16.761 8.796 6.802 1.00 . A A . 26 LEU HB2 1 1
12 32478 1 1 26 LEU HB3 H -18.025 9.624 7.702 1.00 . A A . 26 LEU HB3 1 1
12 32479 1 1 26 LEU HD11 H -16.119 6.664 7.869 1.00 . A A . 26 LEU HD11 1 1
12 32480 1 1 26 LEU HD12 H -17.120 6.222 9.254 1.00 . A A . 26 LEU HD12 1 1
12 32481 1 1 26 LEU HD13 H -16.471 7.860 9.119 1.00 . A A . 26 LEU HD13 1 1
12 32482 1 1 26 LEU HD21 H -19.270 6.795 9.498 1.00 . A A . 26 LEU HD21 1 1
12 32483 1 1 26 LEU HD22 H -20.216 7.650 8.291 1.00 . A A . 26 LEU HD22 1 1
12 32484 1 1 26 LEU HD23 H -19.143 8.545 9.362 1.00 . A A . 26 LEU HD23 1 1
12 32485 1 1 26 LEU HG H -18.381 6.696 7.074 1.00 . A A . 26 LEU HG 1 1
12 32486 1 1 26 LEU N N -18.324 10.250 5.190 1.00 . A A . 26 LEU N 1 1
12 32487 1 1 26 LEU O O -20.765 7.926 5.400 1.00 . A A . 26 LEU O 1 1
12 32488 1 1 27 GLU C C -22.923 9.767 6.016 1.00 . A A . 27 GLU C 1 1
12 32489 1 1 27 GLU CA C -22.061 9.540 7.251 1.00 . A A . 27 GLU CA 1 1
12 32490 1 1 27 GLU CB C -22.378 10.627 8.269 1.00 . A A . 27 GLU CB 1 1
12 32491 1 1 27 GLU CD C -22.077 11.339 10.649 1.00 . A A . 27 GLU CD 1 1
12 32492 1 1 27 GLU CG C -21.665 10.324 9.588 1.00 . A A . 27 GLU CG 1 1
12 32493 1 1 27 GLU H H -20.062 10.236 7.366 1.00 . A A . 27 GLU H 1 1
12 32494 1 1 27 GLU HA H -22.318 8.580 7.670 1.00 . A A . 27 GLU HA 1 1
12 32495 1 1 27 GLU HB2 H -22.039 11.577 7.883 1.00 . A A . 27 GLU HB2 1 1
12 32496 1 1 27 GLU HB3 H -23.443 10.664 8.435 1.00 . A A . 27 GLU HB3 1 1
12 32497 1 1 27 GLU HG2 H -21.931 9.331 9.919 1.00 . A A . 27 GLU HG2 1 1
12 32498 1 1 27 GLU HG3 H -20.598 10.379 9.438 1.00 . A A . 27 GLU HG3 1 1
12 32499 1 1 27 GLU N N -20.638 9.584 6.915 1.00 . A A . 27 GLU N 1 1
12 32500 1 1 27 GLU O O -24.083 9.358 5.971 1.00 . A A . 27 GLU O 1 1
12 32501 1 1 27 GLU OE1 O -22.693 12.328 10.287 1.00 . A A . 27 GLU OE1 1 1
12 32502 1 1 27 GLU OE2 O -21.771 11.114 11.808 1.00 . A A . 27 GLU OE2 1 1
12 32503 1 1 28 LYS C C -23.039 9.425 2.900 1.00 . A A . 28 LYS C 1 1
12 32504 1 1 28 LYS CA C -23.061 10.674 3.778 1.00 . A A . 28 LYS CA 1 1
12 32505 1 1 28 LYS CB C -22.400 11.864 3.064 1.00 . A A . 28 LYS CB 1 1
12 32506 1 1 28 LYS CD C -22.457 13.259 0.961 1.00 . A A . 28 LYS CD 1 1
12 32507 1 1 28 LYS CE C -23.665 14.183 1.160 1.00 . A A . 28 LYS CE 1 1
12 32508 1 1 28 LYS CG C -22.737 11.870 1.566 1.00 . A A . 28 LYS CG 1 1
12 32509 1 1 28 LYS H H -21.411 10.690 5.109 1.00 . A A . 28 LYS H 1 1
12 32510 1 1 28 LYS HA H -24.086 10.930 4.005 1.00 . A A . 28 LYS HA 1 1
12 32511 1 1 28 LYS HB2 H -22.743 12.782 3.513 1.00 . A A . 28 LYS HB2 1 1
12 32512 1 1 28 LYS HB3 H -21.337 11.790 3.186 1.00 . A A . 28 LYS HB3 1 1
12 32513 1 1 28 LYS HD2 H -21.590 13.694 1.440 1.00 . A A . 28 LYS HD2 1 1
12 32514 1 1 28 LYS HD3 H -22.262 13.154 -0.096 1.00 . A A . 28 LYS HD3 1 1
12 32515 1 1 28 LYS HE2 H -24.552 13.710 0.766 1.00 . A A . 28 LYS HE2 1 1
12 32516 1 1 28 LYS HE3 H -23.801 14.384 2.212 1.00 . A A . 28 LYS HE3 1 1
12 32517 1 1 28 LYS HG2 H -22.120 11.134 1.068 1.00 . A A . 28 LYS HG2 1 1
12 32518 1 1 28 LYS HG3 H -23.777 11.616 1.430 1.00 . A A . 28 LYS HG3 1 1
12 32519 1 1 28 LYS HZ1 H -23.169 16.205 1.125 1.00 . A A . 28 LYS HZ1 1 1
12 32520 1 1 28 LYS HZ2 H -24.295 15.747 -0.063 1.00 . A A . 28 LYS HZ2 1 1
12 32521 1 1 28 LYS HZ3 H -22.658 15.342 -0.247 1.00 . A A . 28 LYS HZ3 1 1
12 32522 1 1 28 LYS N N -22.344 10.408 5.016 1.00 . A A . 28 LYS N 1 1
12 32523 1 1 28 LYS NZ N -23.429 15.466 0.440 1.00 . A A . 28 LYS NZ 1 1
12 32524 1 1 28 LYS O O -24.054 9.037 2.323 1.00 . A A . 28 LYS O 1 1
12 32525 1 1 29 HIS C C -21.755 6.338 2.859 1.00 . A A . 29 HIS C 1 1
12 32526 1 1 29 HIS CA C -21.697 7.594 1.994 1.00 . A A . 29 HIS CA 1 1
12 32527 1 1 29 HIS CB C -20.356 7.639 1.249 1.00 . A A . 29 HIS CB 1 1
12 32528 1 1 29 HIS CD2 C -19.968 9.923 0.003 1.00 . A A . 29 HIS CD2 1 1
12 32529 1 1 29 HIS CE1 C -20.961 9.436 -1.859 1.00 . A A . 29 HIS CE1 1 1
12 32530 1 1 29 HIS CG C -20.434 8.637 0.126 1.00 . A A . 29 HIS CG 1 1
12 32531 1 1 29 HIS H H -21.092 9.175 3.289 1.00 . A A . 29 HIS H 1 1
12 32532 1 1 29 HIS HA H -22.494 7.533 1.265 1.00 . A A . 29 HIS HA 1 1
12 32533 1 1 29 HIS HB2 H -19.571 7.927 1.934 1.00 . A A . 29 HIS HB2 1 1
12 32534 1 1 29 HIS HB3 H -20.136 6.662 0.845 1.00 . A A . 29 HIS HB3 1 1
12 32535 1 1 29 HIS HD1 H -21.502 7.504 -1.310 1.00 . A A . 29 HIS HD1 1 1
12 32536 1 1 29 HIS HD2 H -19.424 10.462 0.763 1.00 . A A . 29 HIS HD2 1 1
12 32537 1 1 29 HIS HE1 H -21.363 9.501 -2.860 1.00 . A A . 29 HIS HE1 1 1
12 32538 1 1 29 HIS HE2 H -20.098 11.314 -1.610 1.00 . A A . 29 HIS HE2 1 1
12 32539 1 1 29 HIS N N -21.865 8.804 2.807 1.00 . A A . 29 HIS N 1 1
12 32540 1 1 29 HIS ND1 N -21.064 8.348 -1.076 1.00 . A A . 29 HIS ND1 1 1
12 32541 1 1 29 HIS NE2 N -20.302 10.425 -1.251 1.00 . A A . 29 HIS NE2 1 1
12 32542 1 1 29 HIS O O -22.823 5.756 3.045 1.00 . A A . 29 HIS O 1 1
12 32543 1 1 30 ALA C C -21.627 4.761 5.281 1.00 . A A . 30 ALA C 1 1
12 32544 1 1 30 ALA CA C -20.550 4.714 4.193 1.00 . A A . 30 ALA CA 1 1
12 32545 1 1 30 ALA CB C -19.160 4.581 4.835 1.00 . A A . 30 ALA CB 1 1
12 32546 1 1 30 ALA H H -19.780 6.411 3.178 1.00 . A A . 30 ALA H 1 1
12 32547 1 1 30 ALA HA H -20.723 3.861 3.555 1.00 . A A . 30 ALA HA 1 1
12 32548 1 1 30 ALA HB1 H -18.491 4.085 4.147 1.00 . A A . 30 ALA HB1 1 1
12 32549 1 1 30 ALA HB2 H -19.229 4.001 5.747 1.00 . A A . 30 ALA HB2 1 1
12 32550 1 1 30 ALA HB3 H -18.776 5.563 5.063 1.00 . A A . 30 ALA HB3 1 1
12 32551 1 1 30 ALA N N -20.603 5.916 3.368 1.00 . A A . 30 ALA N 1 1
12 32552 1 1 30 ALA O O -22.045 5.840 5.701 1.00 . A A . 30 ALA O 1 1
12 32553 1 1 31 PRO C C -22.581 3.943 8.176 1.00 . A A . 31 PRO C 1 1
12 32554 1 1 31 PRO CA C -23.125 3.536 6.807 1.00 . A A . 31 PRO CA 1 1
12 32555 1 1 31 PRO CB C -23.525 2.054 6.790 1.00 . A A . 31 PRO CB 1 1
12 32556 1 1 31 PRO CD C -21.647 2.275 5.308 1.00 . A A . 31 PRO CD 1 1
12 32557 1 1 31 PRO CG C -22.294 1.348 6.331 1.00 . A A . 31 PRO CG 1 1
12 32558 1 1 31 PRO HA H -23.975 4.145 6.546 1.00 . A A . 31 PRO HA 1 1
12 32559 1 1 31 PRO HB2 H -23.813 1.722 7.780 1.00 . A A . 31 PRO HB2 1 1
12 32560 1 1 31 PRO HB3 H -24.329 1.888 6.088 1.00 . A A . 31 PRO HB3 1 1
12 32561 1 1 31 PRO HD2 H -20.571 2.182 5.340 1.00 . A A . 31 PRO HD2 1 1
12 32562 1 1 31 PRO HD3 H -22.019 2.069 4.317 1.00 . A A . 31 PRO HD3 1 1
12 32563 1 1 31 PRO HG2 H -21.626 1.185 7.167 1.00 . A A . 31 PRO HG2 1 1
12 32564 1 1 31 PRO HG3 H -22.543 0.411 5.864 1.00 . A A . 31 PRO HG3 1 1
12 32565 1 1 31 PRO N N -22.078 3.619 5.743 1.00 . A A . 31 PRO N 1 1
12 32566 1 1 31 PRO O O -21.395 3.770 8.459 1.00 . A A . 31 PRO O 1 1
12 32567 1 1 32 LYS C C -23.169 3.727 11.338 1.00 . A A . 32 LYS C 1 1
12 32568 1 1 32 LYS CA C -23.058 4.898 10.364 1.00 . A A . 32 LYS CA 1 1
12 32569 1 1 32 LYS CB C -23.947 6.058 10.842 1.00 . A A . 32 LYS CB 1 1
12 32570 1 1 32 LYS CD C -25.762 6.434 9.118 1.00 . A A . 32 LYS CD 1 1
12 32571 1 1 32 LYS CE C -27.054 5.826 8.568 1.00 . A A . 32 LYS CE 1 1
12 32572 1 1 32 LYS CG C -25.426 5.794 10.476 1.00 . A A . 32 LYS CG 1 1
12 32573 1 1 32 LYS H H -24.390 4.584 8.744 1.00 . A A . 32 LYS H 1 1
12 32574 1 1 32 LYS HA H -22.031 5.236 10.340 1.00 . A A . 32 LYS HA 1 1
12 32575 1 1 32 LYS HB2 H -23.855 6.156 11.918 1.00 . A A . 32 LYS HB2 1 1
12 32576 1 1 32 LYS HB3 H -23.616 6.976 10.377 1.00 . A A . 32 LYS HB3 1 1
12 32577 1 1 32 LYS HD2 H -25.893 7.499 9.248 1.00 . A A . 32 LYS HD2 1 1
12 32578 1 1 32 LYS HD3 H -24.957 6.255 8.423 1.00 . A A . 32 LYS HD3 1 1
12 32579 1 1 32 LYS HE2 H -26.912 4.767 8.404 1.00 . A A . 32 LYS HE2 1 1
12 32580 1 1 32 LYS HE3 H -27.853 5.975 9.279 1.00 . A A . 32 LYS HE3 1 1
12 32581 1 1 32 LYS HG2 H -25.606 4.728 10.424 1.00 . A A . 32 LYS HG2 1 1
12 32582 1 1 32 LYS HG3 H -26.065 6.224 11.233 1.00 . A A . 32 LYS HG3 1 1
12 32583 1 1 32 LYS HZ1 H -26.882 7.382 7.197 1.00 . A A . 32 LYS HZ1 1 1
12 32584 1 1 32 LYS HZ2 H -28.426 6.675 7.253 1.00 . A A . 32 LYS HZ2 1 1
12 32585 1 1 32 LYS HZ3 H -27.149 5.861 6.489 1.00 . A A . 32 LYS HZ3 1 1
12 32586 1 1 32 LYS N N -23.457 4.478 9.023 1.00 . A A . 32 LYS N 1 1
12 32587 1 1 32 LYS NZ N -27.405 6.486 7.279 1.00 . A A . 32 LYS NZ 1 1
12 32588 1 1 32 LYS O O -22.766 3.829 12.496 1.00 . A A . 32 LYS O 1 1
12 32589 1 1 33 ASP C C -22.533 0.880 12.128 1.00 . A A . 33 ASP C 1 1
12 32590 1 1 33 ASP CA C -23.887 1.433 11.697 1.00 . A A . 33 ASP CA 1 1
12 32591 1 1 33 ASP CB C -24.659 0.355 10.932 1.00 . A A . 33 ASP CB 1 1
12 32592 1 1 33 ASP CG C -26.114 0.779 10.759 1.00 . A A . 33 ASP CG 1 1
12 32593 1 1 33 ASP H H -24.029 2.594 9.928 1.00 . A A . 33 ASP H 1 1
12 32594 1 1 33 ASP HA H -24.448 1.703 12.577 1.00 . A A . 33 ASP HA 1 1
12 32595 1 1 33 ASP HB2 H -24.209 0.214 9.961 1.00 . A A . 33 ASP HB2 1 1
12 32596 1 1 33 ASP HB3 H -24.621 -0.572 11.484 1.00 . A A . 33 ASP HB3 1 1
12 32597 1 1 33 ASP N N -23.723 2.616 10.859 1.00 . A A . 33 ASP N 1 1
12 32598 1 1 33 ASP O O -22.313 0.614 13.310 1.00 . A A . 33 ASP O 1 1
12 32599 1 1 33 ASP OD1 O -26.500 1.761 11.372 1.00 . A A . 33 ASP OD1 1 1
12 32600 1 1 33 ASP OD2 O -26.819 0.117 10.017 1.00 . A A . 33 ASP OD2 1 1
12 32601 1 1 34 ARG C C -19.479 1.257 12.206 1.00 . A A . 34 ARG C 1 1
12 32602 1 1 34 ARG CA C -20.300 0.195 11.484 1.00 . A A . 34 ARG CA 1 1
12 32603 1 1 34 ARG CB C -19.581 -0.242 10.203 1.00 . A A . 34 ARG CB 1 1
12 32604 1 1 34 ARG CD C -18.778 0.524 7.966 1.00 . A A . 34 ARG CD 1 1
12 32605 1 1 34 ARG CG C -19.245 0.982 9.349 1.00 . A A . 34 ARG CG 1 1
12 32606 1 1 34 ARG CZ C -17.523 1.505 6.134 1.00 . A A . 34 ARG CZ 1 1
12 32607 1 1 34 ARG H H -21.849 0.944 10.245 1.00 . A A . 34 ARG H 1 1
12 32608 1 1 34 ARG HA H -20.406 -0.662 12.132 1.00 . A A . 34 ARG HA 1 1
12 32609 1 1 34 ARG HB2 H -18.670 -0.759 10.463 1.00 . A A . 34 ARG HB2 1 1
12 32610 1 1 34 ARG HB3 H -20.222 -0.904 9.641 1.00 . A A . 34 ARG HB3 1 1
12 32611 1 1 34 ARG HD2 H -17.966 -0.178 8.078 1.00 . A A . 34 ARG HD2 1 1
12 32612 1 1 34 ARG HD3 H -19.599 0.041 7.454 1.00 . A A . 34 ARG HD3 1 1
12 32613 1 1 34 ARG HE H -18.610 2.569 7.434 1.00 . A A . 34 ARG HE 1 1
12 32614 1 1 34 ARG HG2 H -20.124 1.603 9.247 1.00 . A A . 34 ARG HG2 1 1
12 32615 1 1 34 ARG HG3 H -18.457 1.548 9.822 1.00 . A A . 34 ARG HG3 1 1
12 32616 1 1 34 ARG HH11 H -17.435 -0.486 6.313 1.00 . A A . 34 ARG HH11 1 1
12 32617 1 1 34 ARG HH12 H -16.530 0.188 4.999 1.00 . A A . 34 ARG HH12 1 1
12 32618 1 1 34 ARG HH21 H -17.426 3.461 5.714 1.00 . A A . 34 ARG HH21 1 1
12 32619 1 1 34 ARG HH22 H -16.525 2.422 4.659 1.00 . A A . 34 ARG HH22 1 1
12 32620 1 1 34 ARG N N -21.625 0.714 11.171 1.00 . A A . 34 ARG N 1 1
12 32621 1 1 34 ARG NE N -18.323 1.667 7.183 1.00 . A A . 34 ARG NE 1 1
12 32622 1 1 34 ARG NH1 N -17.131 0.309 5.789 1.00 . A A . 34 ARG NH1 1 1
12 32623 1 1 34 ARG NH2 N -17.127 2.543 5.449 1.00 . A A . 34 ARG NH2 1 1
12 32624 1 1 34 ARG O O -19.424 2.410 11.778 1.00 . A A . 34 ARG O 1 1
12 32625 1 1 35 VAL C C -17.254 1.056 15.160 1.00 . A A . 35 VAL C 1 1
12 32626 1 1 35 VAL CA C -18.048 1.800 14.084 1.00 . A A . 35 VAL CA 1 1
12 32627 1 1 35 VAL CB C -18.965 2.860 14.708 1.00 . A A . 35 VAL CB 1 1
12 32628 1 1 35 VAL CG1 C -20.083 2.177 15.503 1.00 . A A . 35 VAL CG1 1 1
12 32629 1 1 35 VAL CG2 C -18.155 3.776 15.631 1.00 . A A . 35 VAL CG2 1 1
12 32630 1 1 35 VAL H H -18.937 -0.063 13.609 1.00 . A A . 35 VAL H 1 1
12 32631 1 1 35 VAL HA H -17.354 2.292 13.420 1.00 . A A . 35 VAL HA 1 1
12 32632 1 1 35 VAL HB H -19.407 3.451 13.918 1.00 . A A . 35 VAL HB 1 1
12 32633 1 1 35 VAL HG11 H -19.675 1.358 16.074 1.00 . A A . 35 VAL HG11 1 1
12 32634 1 1 35 VAL HG12 H -20.831 1.800 14.819 1.00 . A A . 35 VAL HG12 1 1
12 32635 1 1 35 VAL HG13 H -20.540 2.891 16.173 1.00 . A A . 35 VAL HG13 1 1
12 32636 1 1 35 VAL HG21 H -18.710 4.685 15.811 1.00 . A A . 35 VAL HG21 1 1
12 32637 1 1 35 VAL HG22 H -17.213 4.019 15.164 1.00 . A A . 35 VAL HG22 1 1
12 32638 1 1 35 VAL HG23 H -17.974 3.276 16.567 1.00 . A A . 35 VAL HG23 1 1
12 32639 1 1 35 VAL N N -18.852 0.865 13.309 1.00 . A A . 35 VAL N 1 1
12 32640 1 1 35 VAL O O -17.530 -0.108 15.451 1.00 . A A . 35 VAL O 1 1
12 32641 1 1 36 TYR C C -14.617 -0.056 16.175 1.00 . A A . 36 TYR C 1 1
12 32642 1 1 36 TYR CA C -15.399 1.124 16.752 1.00 . A A . 36 TYR CA 1 1
12 32643 1 1 36 TYR CB C -16.222 0.644 17.956 1.00 . A A . 36 TYR CB 1 1
12 32644 1 1 36 TYR CD1 C -16.587 2.969 18.878 1.00 . A A . 36 TYR CD1 1 1
12 32645 1 1 36 TYR CD2 C -18.520 1.555 18.487 1.00 . A A . 36 TYR CD2 1 1
12 32646 1 1 36 TYR CE1 C -17.428 3.989 19.338 1.00 . A A . 36 TYR CE1 1 1
12 32647 1 1 36 TYR CE2 C -19.360 2.577 18.946 1.00 . A A . 36 TYR CE2 1 1
12 32648 1 1 36 TYR CG C -17.131 1.749 18.452 1.00 . A A . 36 TYR CG 1 1
12 32649 1 1 36 TYR CZ C -18.813 3.794 19.370 1.00 . A A . 36 TYR CZ 1 1
12 32650 1 1 36 TYR H H -16.073 2.647 15.438 1.00 . A A . 36 TYR H 1 1
12 32651 1 1 36 TYR HA H -14.693 1.867 17.090 1.00 . A A . 36 TYR HA 1 1
12 32652 1 1 36 TYR HB2 H -16.813 -0.212 17.670 1.00 . A A . 36 TYR HB2 1 1
12 32653 1 1 36 TYR HB3 H -15.549 0.359 18.749 1.00 . A A . 36 TYR HB3 1 1
12 32654 1 1 36 TYR HD1 H -15.520 3.122 18.856 1.00 . A A . 36 TYR HD1 1 1
12 32655 1 1 36 TYR HD2 H -18.943 0.616 18.161 1.00 . A A . 36 TYR HD2 1 1
12 32656 1 1 36 TYR HE1 H -17.009 4.929 19.665 1.00 . A A . 36 TYR HE1 1 1
12 32657 1 1 36 TYR HE2 H -20.429 2.426 18.973 1.00 . A A . 36 TYR HE2 1 1
12 32658 1 1 36 TYR HH H -19.352 5.050 20.703 1.00 . A A . 36 TYR HH 1 1
12 32659 1 1 36 TYR N N -16.253 1.728 15.727 1.00 . A A . 36 TYR N 1 1
12 32660 1 1 36 TYR O O -14.190 -0.014 15.023 1.00 . A A . 36 TYR O 1 1
12 32661 1 1 36 TYR OH O -19.642 4.800 19.823 1.00 . A A . 36 TYR OH 1 1
12 32662 1 1 37 VAL C C -12.615 -2.028 15.572 1.00 . A A . 37 VAL C 1 1
12 32663 1 1 37 VAL CA C -13.705 -2.309 16.610 1.00 . A A . 37 VAL CA 1 1
12 32664 1 1 37 VAL CB C -14.678 -3.384 16.082 1.00 . A A . 37 VAL CB 1 1
12 32665 1 1 37 VAL CG1 C -15.922 -3.434 16.975 1.00 . A A . 37 VAL CG1 1 1
12 32666 1 1 37 VAL CG2 C -15.100 -3.078 14.631 1.00 . A A . 37 VAL CG2 1 1
12 32667 1 1 37 VAL H H -14.808 -1.044 17.903 1.00 . A A . 37 VAL H 1 1
12 32668 1 1 37 VAL HA H -13.227 -2.703 17.494 1.00 . A A . 37 VAL HA 1 1
12 32669 1 1 37 VAL HB H -14.185 -4.347 16.116 1.00 . A A . 37 VAL HB 1 1
12 32670 1 1 37 VAL HG11 H -16.407 -2.468 16.974 1.00 . A A . 37 VAL HG11 1 1
12 32671 1 1 37 VAL HG12 H -15.634 -3.692 17.983 1.00 . A A . 37 VAL HG12 1 1
12 32672 1 1 37 VAL HG13 H -16.606 -4.180 16.593 1.00 . A A . 37 VAL HG13 1 1
12 32673 1 1 37 VAL HG21 H -15.143 -2.015 14.478 1.00 . A A . 37 VAL HG21 1 1
12 32674 1 1 37 VAL HG22 H -16.075 -3.500 14.441 1.00 . A A . 37 VAL HG22 1 1
12 32675 1 1 37 VAL HG23 H -14.387 -3.513 13.946 1.00 . A A . 37 VAL HG23 1 1
12 32676 1 1 37 VAL N N -14.438 -1.096 16.998 1.00 . A A . 37 VAL N 1 1
12 32677 1 1 37 VAL O O -12.124 -0.908 15.458 1.00 . A A . 37 VAL O 1 1
12 32678 1 1 38 SER C C -11.027 -4.316 13.114 1.00 . A A . 38 SER C 1 1
12 32679 1 1 38 SER CA C -11.206 -2.967 13.802 1.00 . A A . 38 SER CA 1 1
12 32680 1 1 38 SER CB C -9.867 -2.555 14.423 1.00 . A A . 38 SER CB 1 1
12 32681 1 1 38 SER H H -12.671 -3.936 14.986 1.00 . A A . 38 SER H 1 1
12 32682 1 1 38 SER HA H -11.499 -2.229 13.071 1.00 . A A . 38 SER HA 1 1
12 32683 1 1 38 SER HB2 H -9.667 -3.172 15.285 1.00 . A A . 38 SER HB2 1 1
12 32684 1 1 38 SER HB3 H -9.076 -2.693 13.694 1.00 . A A . 38 SER HB3 1 1
12 32685 1 1 38 SER HG H -10.076 -1.167 15.771 1.00 . A A . 38 SER HG 1 1
12 32686 1 1 38 SER N N -12.241 -3.069 14.832 1.00 . A A . 38 SER N 1 1
12 32687 1 1 38 SER O O -10.505 -4.399 12.004 1.00 . A A . 38 SER O 1 1
12 32688 1 1 38 SER OG O -9.919 -1.193 14.823 1.00 . A A . 38 SER OG 1 1
12 32689 1 1 39 ALA C C -12.343 -7.028 12.195 1.00 . A A . 39 ALA C 1 1
12 32690 1 1 39 ALA CA C -11.311 -6.725 13.279 1.00 . A A . 39 ALA CA 1 1
12 32691 1 1 39 ALA CB C -11.455 -7.726 14.424 1.00 . A A . 39 ALA CB 1 1
12 32692 1 1 39 ALA H H -11.841 -5.238 14.688 1.00 . A A . 39 ALA H 1 1
12 32693 1 1 39 ALA HA H -10.324 -6.833 12.855 1.00 . A A . 39 ALA HA 1 1
12 32694 1 1 39 ALA HB1 H -11.029 -8.674 14.131 1.00 . A A . 39 ALA HB1 1 1
12 32695 1 1 39 ALA HB2 H -12.501 -7.858 14.660 1.00 . A A . 39 ALA HB2 1 1
12 32696 1 1 39 ALA HB3 H -10.934 -7.350 15.294 1.00 . A A . 39 ALA HB3 1 1
12 32697 1 1 39 ALA N N -11.446 -5.371 13.801 1.00 . A A . 39 ALA N 1 1
12 32698 1 1 39 ALA O O -12.104 -7.868 11.328 1.00 . A A . 39 ALA O 1 1
12 32699 1 1 40 LYS C C -13.972 -6.409 9.843 1.00 . A A . 40 LYS C 1 1
12 32700 1 1 40 LYS CA C -14.525 -6.597 11.241 1.00 . A A . 40 LYS CA 1 1
12 32701 1 1 40 LYS CB C -15.711 -5.647 11.429 1.00 . A A . 40 LYS CB 1 1
12 32702 1 1 40 LYS CD C -16.828 -7.145 13.145 1.00 . A A . 40 LYS CD 1 1
12 32703 1 1 40 LYS CE C -15.837 -7.974 13.969 1.00 . A A . 40 LYS CE 1 1
12 32704 1 1 40 LYS CG C -16.240 -5.741 12.860 1.00 . A A . 40 LYS CG 1 1
12 32705 1 1 40 LYS H H -13.641 -5.698 12.951 1.00 . A A . 40 LYS H 1 1
12 32706 1 1 40 LYS HA H -14.877 -7.609 11.334 1.00 . A A . 40 LYS HA 1 1
12 32707 1 1 40 LYS HB2 H -15.391 -4.635 11.232 1.00 . A A . 40 LYS HB2 1 1
12 32708 1 1 40 LYS HB3 H -16.498 -5.914 10.740 1.00 . A A . 40 LYS HB3 1 1
12 32709 1 1 40 LYS HD2 H -17.748 -7.042 13.705 1.00 . A A . 40 LYS HD2 1 1
12 32710 1 1 40 LYS HD3 H -17.036 -7.658 12.217 1.00 . A A . 40 LYS HD3 1 1
12 32711 1 1 40 LYS HE2 H -14.838 -7.814 13.596 1.00 . A A . 40 LYS HE2 1 1
12 32712 1 1 40 LYS HE3 H -15.886 -7.662 15.002 1.00 . A A . 40 LYS HE3 1 1
12 32713 1 1 40 LYS HG2 H -15.431 -5.538 13.538 1.00 . A A . 40 LYS HG2 1 1
12 32714 1 1 40 LYS HG3 H -17.012 -4.999 12.996 1.00 . A A . 40 LYS HG3 1 1
12 32715 1 1 40 LYS HZ1 H -16.547 -9.621 12.913 1.00 . A A . 40 LYS HZ1 1 1
12 32716 1 1 40 LYS HZ2 H -16.913 -9.651 14.573 1.00 . A A . 40 LYS HZ2 1 1
12 32717 1 1 40 LYS HZ3 H -15.337 -9.994 14.046 1.00 . A A . 40 LYS HZ3 1 1
12 32718 1 1 40 LYS N N -13.489 -6.356 12.241 1.00 . A A . 40 LYS N 1 1
12 32719 1 1 40 LYS NZ N -16.185 -9.420 13.868 1.00 . A A . 40 LYS NZ 1 1
12 32720 1 1 40 LYS O O -12.759 -6.351 9.635 1.00 . A A . 40 LYS O 1 1
12 32721 1 1 41 SER C C -15.596 -5.387 6.729 1.00 . A A . 41 SER C 1 1
12 32722 1 1 41 SER CA C -14.509 -6.140 7.488 1.00 . A A . 41 SER CA 1 1
12 32723 1 1 41 SER CB C -14.281 -7.502 6.833 1.00 . A A . 41 SER CB 1 1
12 32724 1 1 41 SER H H -15.829 -6.377 9.141 1.00 . A A . 41 SER H 1 1
12 32725 1 1 41 SER HA H -13.591 -5.571 7.435 1.00 . A A . 41 SER HA 1 1
12 32726 1 1 41 SER HB2 H -13.590 -8.078 7.425 1.00 . A A . 41 SER HB2 1 1
12 32727 1 1 41 SER HB3 H -15.223 -8.030 6.767 1.00 . A A . 41 SER HB3 1 1
12 32728 1 1 41 SER HG H -14.383 -7.618 4.893 1.00 . A A . 41 SER HG 1 1
12 32729 1 1 41 SER N N -14.882 -6.319 8.891 1.00 . A A . 41 SER N 1 1
12 32730 1 1 41 SER O O -15.326 -4.368 6.093 1.00 . A A . 41 SER O 1 1
12 32731 1 1 41 SER OG O -13.737 -7.311 5.533 1.00 . A A . 41 SER OG 1 1
12 32732 1 1 42 TYR C C -17.593 -5.045 4.631 1.00 . A A . 42 TYR C 1 1
12 32733 1 1 42 TYR CA C -17.936 -5.258 6.100 1.00 . A A . 42 TYR CA 1 1
12 32734 1 1 42 TYR CB C -18.261 -3.912 6.752 1.00 . A A . 42 TYR CB 1 1
12 32735 1 1 42 TYR CD1 C -19.649 -4.882 8.620 1.00 . A A . 42 TYR CD1 1 1
12 32736 1 1 42 TYR CD2 C -17.702 -3.552 9.190 1.00 . A A . 42 TYR CD2 1 1
12 32737 1 1 42 TYR CE1 C -19.913 -5.076 9.981 1.00 . A A . 42 TYR CE1 1 1
12 32738 1 1 42 TYR CE2 C -17.968 -3.747 10.551 1.00 . A A . 42 TYR CE2 1 1
12 32739 1 1 42 TYR CG C -18.543 -4.120 8.223 1.00 . A A . 42 TYR CG 1 1
12 32740 1 1 42 TYR CZ C -19.074 -4.509 10.946 1.00 . A A . 42 TYR CZ 1 1
12 32741 1 1 42 TYR H H -16.981 -6.710 7.313 1.00 . A A . 42 TYR H 1 1
12 32742 1 1 42 TYR HA H -18.805 -5.895 6.165 1.00 . A A . 42 TYR HA 1 1
12 32743 1 1 42 TYR HB2 H -17.420 -3.243 6.631 1.00 . A A . 42 TYR HB2 1 1
12 32744 1 1 42 TYR HB3 H -19.131 -3.484 6.277 1.00 . A A . 42 TYR HB3 1 1
12 32745 1 1 42 TYR HD1 H -20.298 -5.319 7.877 1.00 . A A . 42 TYR HD1 1 1
12 32746 1 1 42 TYR HD2 H -16.848 -2.964 8.887 1.00 . A A . 42 TYR HD2 1 1
12 32747 1 1 42 TYR HE1 H -20.767 -5.665 10.286 1.00 . A A . 42 TYR HE1 1 1
12 32748 1 1 42 TYR HE2 H -17.321 -3.309 11.297 1.00 . A A . 42 TYR HE2 1 1
12 32749 1 1 42 TYR HH H -20.223 -5.059 12.369 1.00 . A A . 42 TYR HH 1 1
12 32750 1 1 42 TYR N N -16.823 -5.894 6.794 1.00 . A A . 42 TYR N 1 1
12 32751 1 1 42 TYR O O -16.455 -5.252 4.211 1.00 . A A . 42 TYR O 1 1
12 32752 1 1 42 TYR OH O -19.335 -4.702 12.287 1.00 . A A . 42 TYR OH 1 1
12 32753 1 1 43 ALA C C -17.218 -3.443 2.206 1.00 . A A . 43 ALA C 1 1
12 32754 1 1 43 ALA CA C -18.386 -4.399 2.433 1.00 . A A . 43 ALA CA 1 1
12 32755 1 1 43 ALA CB C -19.660 -3.813 1.826 1.00 . A A . 43 ALA CB 1 1
12 32756 1 1 43 ALA H H -19.474 -4.490 4.246 1.00 . A A . 43 ALA H 1 1
12 32757 1 1 43 ALA HA H -18.170 -5.339 1.948 1.00 . A A . 43 ALA HA 1 1
12 32758 1 1 43 ALA HB1 H -20.516 -4.346 2.211 1.00 . A A . 43 ALA HB1 1 1
12 32759 1 1 43 ALA HB2 H -19.627 -3.912 0.751 1.00 . A A . 43 ALA HB2 1 1
12 32760 1 1 43 ALA HB3 H -19.739 -2.769 2.091 1.00 . A A . 43 ALA HB3 1 1
12 32761 1 1 43 ALA N N -18.587 -4.634 3.855 1.00 . A A . 43 ALA N 1 1
12 32762 1 1 43 ALA O O -17.410 -2.237 2.048 1.00 . A A . 43 ALA O 1 1
12 32763 1 1 44 GLU C C -14.850 -2.501 0.624 1.00 . A A . 44 GLU C 1 1
12 32764 1 1 44 GLU CA C -14.810 -3.184 1.987 1.00 . A A . 44 GLU CA 1 1
12 32765 1 1 44 GLU CB C -13.564 -4.067 2.082 1.00 . A A . 44 GLU CB 1 1
12 32766 1 1 44 GLU CD C -11.062 -4.063 2.097 1.00 . A A . 44 GLU CD 1 1
12 32767 1 1 44 GLU CG C -12.311 -3.188 2.082 1.00 . A A . 44 GLU CG 1 1
12 32768 1 1 44 GLU H H -15.917 -4.959 2.326 1.00 . A A . 44 GLU H 1 1
12 32769 1 1 44 GLU HA H -14.761 -2.429 2.757 1.00 . A A . 44 GLU HA 1 1
12 32770 1 1 44 GLU HB2 H -13.600 -4.643 2.995 1.00 . A A . 44 GLU HB2 1 1
12 32771 1 1 44 GLU HB3 H -13.531 -4.735 1.234 1.00 . A A . 44 GLU HB3 1 1
12 32772 1 1 44 GLU HG2 H -12.305 -2.572 1.194 1.00 . A A . 44 GLU HG2 1 1
12 32773 1 1 44 GLU HG3 H -12.316 -2.557 2.957 1.00 . A A . 44 GLU HG3 1 1
12 32774 1 1 44 GLU N N -16.007 -3.993 2.193 1.00 . A A . 44 GLU N 1 1
12 32775 1 1 44 GLU O O -14.235 -1.453 0.426 1.00 . A A . 44 GLU O 1 1
12 32776 1 1 44 GLU OE1 O -11.210 -5.273 2.089 1.00 . A A . 44 GLU OE1 1 1
12 32777 1 1 44 GLU OE2 O -9.975 -3.509 2.118 1.00 . A A . 44 GLU OE2 1 1
12 32778 1 1 45 SER C C -16.063 -1.068 -1.594 1.00 . A A . 45 SER C 1 1
12 32779 1 1 45 SER CA C -15.683 -2.543 -1.656 1.00 . A A . 45 SER CA 1 1
12 32780 1 1 45 SER CB C -16.739 -3.307 -2.455 1.00 . A A . 45 SER CB 1 1
12 32781 1 1 45 SER H H -16.041 -3.937 -0.100 1.00 . A A . 45 SER H 1 1
12 32782 1 1 45 SER HA H -14.731 -2.640 -2.154 1.00 . A A . 45 SER HA 1 1
12 32783 1 1 45 SER HB2 H -16.693 -3.013 -3.490 1.00 . A A . 45 SER HB2 1 1
12 32784 1 1 45 SER HB3 H -16.550 -4.370 -2.375 1.00 . A A . 45 SER HB3 1 1
12 32785 1 1 45 SER HG H -18.290 -3.716 -1.353 1.00 . A A . 45 SER HG 1 1
12 32786 1 1 45 SER N N -15.574 -3.102 -0.313 1.00 . A A . 45 SER N 1 1
12 32787 1 1 45 SER O O -15.733 -0.293 -2.492 1.00 . A A . 45 SER O 1 1
12 32788 1 1 45 SER OG O -18.029 -3.002 -1.940 1.00 . A A . 45 SER OG 1 1
12 32789 1 1 46 GLU C C -15.974 1.629 -0.286 1.00 . A A . 46 GLU C 1 1
12 32790 1 1 46 GLU CA C -17.183 0.700 -0.360 1.00 . A A . 46 GLU CA 1 1
12 32791 1 1 46 GLU CB C -18.015 0.840 0.915 1.00 . A A . 46 GLU CB 1 1
12 32792 1 1 46 GLU CD C -20.150 0.170 2.034 1.00 . A A . 46 GLU CD 1 1
12 32793 1 1 46 GLU CG C -19.286 -0.001 0.789 1.00 . A A . 46 GLU CG 1 1
12 32794 1 1 46 GLU H H -16.996 -1.347 0.155 1.00 . A A . 46 GLU H 1 1
12 32795 1 1 46 GLU HA H -17.791 0.985 -1.205 1.00 . A A . 46 GLU HA 1 1
12 32796 1 1 46 GLU HB2 H -17.437 0.496 1.762 1.00 . A A . 46 GLU HB2 1 1
12 32797 1 1 46 GLU HB3 H -18.283 1.876 1.058 1.00 . A A . 46 GLU HB3 1 1
12 32798 1 1 46 GLU HG2 H -19.843 0.320 -0.079 1.00 . A A . 46 GLU HG2 1 1
12 32799 1 1 46 GLU HG3 H -19.019 -1.041 0.680 1.00 . A A . 46 GLU HG3 1 1
12 32800 1 1 46 GLU N N -16.760 -0.686 -0.529 1.00 . A A . 46 GLU N 1 1
12 32801 1 1 46 GLU O O -16.044 2.784 -0.705 1.00 . A A . 46 GLU O 1 1
12 32802 1 1 46 GLU OE1 O -19.693 0.817 2.963 1.00 . A A . 46 GLU OE1 1 1
12 32803 1 1 46 GLU OE2 O -21.255 -0.347 2.041 1.00 . A A . 46 GLU OE2 1 1
12 32804 1 1 47 LEU C C -13.432 2.778 -0.859 1.00 . A A . 47 LEU C 1 1
12 32805 1 1 47 LEU CA C -13.642 1.906 0.371 1.00 . A A . 47 LEU CA 1 1
12 32806 1 1 47 LEU CB C -12.429 0.980 0.515 1.00 . A A . 47 LEU CB 1 1
12 32807 1 1 47 LEU CD1 C -10.677 1.509 2.282 1.00 . A A . 47 LEU CD1 1 1
12 32808 1 1 47 LEU CD2 C -10.027 1.481 -0.130 1.00 . A A . 47 LEU CD2 1 1
12 32809 1 1 47 LEU CG C -11.156 1.816 0.856 1.00 . A A . 47 LEU CG 1 1
12 32810 1 1 47 LEU H H -14.870 0.185 0.556 1.00 . A A . 47 LEU H 1 1
12 32811 1 1 47 LEU HA H -13.705 2.535 1.248 1.00 . A A . 47 LEU HA 1 1
12 32812 1 1 47 LEU HB2 H -12.623 0.256 1.293 1.00 . A A . 47 LEU HB2 1 1
12 32813 1 1 47 LEU HB3 H -12.283 0.456 -0.419 1.00 . A A . 47 LEU HB3 1 1
12 32814 1 1 47 LEU HD11 H -9.728 1.993 2.455 1.00 . A A . 47 LEU HD11 1 1
12 32815 1 1 47 LEU HD12 H -10.565 0.442 2.403 1.00 . A A . 47 LEU HD12 1 1
12 32816 1 1 47 LEU HD13 H -11.403 1.878 2.993 1.00 . A A . 47 LEU HD13 1 1
12 32817 1 1 47 LEU HD21 H -10.257 1.908 -1.096 1.00 . A A . 47 LEU HD21 1 1
12 32818 1 1 47 LEU HD22 H -9.941 0.409 -0.223 1.00 . A A . 47 LEU HD22 1 1
12 32819 1 1 47 LEU HD23 H -9.097 1.889 0.234 1.00 . A A . 47 LEU HD23 1 1
12 32820 1 1 47 LEU HG H -11.379 2.874 0.788 1.00 . A A . 47 LEU HG 1 1
12 32821 1 1 47 LEU N N -14.865 1.114 0.245 1.00 . A A . 47 LEU N 1 1
12 32822 1 1 47 LEU O O -13.340 4.002 -0.760 1.00 . A A . 47 LEU O 1 1
12 32823 1 1 48 PHE C C -13.895 4.150 -3.318 1.00 . A A . 48 PHE C 1 1
12 32824 1 1 48 PHE CA C -13.125 2.828 -3.275 1.00 . A A . 48 PHE CA 1 1
12 32825 1 1 48 PHE CB C -13.572 1.921 -4.448 1.00 . A A . 48 PHE CB 1 1
12 32826 1 1 48 PHE CD1 C -11.287 1.115 -5.165 1.00 . A A . 48 PHE CD1 1 1
12 32827 1 1 48 PHE CD2 C -12.628 2.360 -6.757 1.00 . A A . 48 PHE CD2 1 1
12 32828 1 1 48 PHE CE1 C -10.266 0.999 -6.116 1.00 . A A . 48 PHE CE1 1 1
12 32829 1 1 48 PHE CE2 C -11.607 2.243 -7.708 1.00 . A A . 48 PHE CE2 1 1
12 32830 1 1 48 PHE CG C -12.468 1.796 -5.485 1.00 . A A . 48 PHE CG 1 1
12 32831 1 1 48 PHE CZ C -10.427 1.563 -7.388 1.00 . A A . 48 PHE CZ 1 1
12 32832 1 1 48 PHE H H -13.420 1.151 -2.019 1.00 . A A . 48 PHE H 1 1
12 32833 1 1 48 PHE HA H -12.064 3.016 -3.361 1.00 . A A . 48 PHE HA 1 1
12 32834 1 1 48 PHE HB2 H -13.804 0.939 -4.063 1.00 . A A . 48 PHE HB2 1 1
12 32835 1 1 48 PHE HB3 H -14.455 2.333 -4.914 1.00 . A A . 48 PHE HB3 1 1
12 32836 1 1 48 PHE HD1 H -11.164 0.681 -4.184 1.00 . A A . 48 PHE HD1 1 1
12 32837 1 1 48 PHE HD2 H -13.540 2.884 -7.005 1.00 . A A . 48 PHE HD2 1 1
12 32838 1 1 48 PHE HE1 H -9.356 0.474 -5.868 1.00 . A A . 48 PHE HE1 1 1
12 32839 1 1 48 PHE HE2 H -11.730 2.677 -8.689 1.00 . A A . 48 PHE HE2 1 1
12 32840 1 1 48 PHE HZ H -9.639 1.473 -8.121 1.00 . A A . 48 PHE HZ 1 1
12 32841 1 1 48 PHE N N -13.347 2.129 -2.015 1.00 . A A . 48 PHE N 1 1
12 32842 1 1 48 PHE O O -13.362 5.178 -3.719 1.00 . A A . 48 PHE O 1 1
12 32843 1 1 49 SER C C -15.471 6.294 -1.869 1.00 . A A . 49 SER C 1 1
12 32844 1 1 49 SER CA C -15.982 5.303 -2.904 1.00 . A A . 49 SER CA 1 1
12 32845 1 1 49 SER CB C -17.445 4.954 -2.627 1.00 . A A . 49 SER CB 1 1
12 32846 1 1 49 SER H H -15.526 3.256 -2.578 1.00 . A A . 49 SER H 1 1
12 32847 1 1 49 SER HA H -15.901 5.773 -3.872 1.00 . A A . 49 SER HA 1 1
12 32848 1 1 49 SER HB2 H -17.538 4.546 -1.634 1.00 . A A . 49 SER HB2 1 1
12 32849 1 1 49 SER HB3 H -18.048 5.849 -2.704 1.00 . A A . 49 SER HB3 1 1
12 32850 1 1 49 SER HG H -18.632 3.520 -3.193 1.00 . A A . 49 SER HG 1 1
12 32851 1 1 49 SER N N -15.156 4.104 -2.901 1.00 . A A . 49 SER N 1 1
12 32852 1 1 49 SER O O -15.508 7.504 -2.091 1.00 . A A . 49 SER O 1 1
12 32853 1 1 49 SER OG O -17.884 3.987 -3.572 1.00 . A A . 49 SER OG 1 1
12 32854 1 1 50 ILE C C -13.165 7.325 -0.229 1.00 . A A . 50 ILE C 1 1
12 32855 1 1 50 ILE CA C -14.449 6.669 0.279 1.00 . A A . 50 ILE CA 1 1
12 32856 1 1 50 ILE CB C -14.198 5.905 1.597 1.00 . A A . 50 ILE CB 1 1
12 32857 1 1 50 ILE CD1 C -16.337 4.573 1.596 1.00 . A A . 50 ILE CD1 1 1
12 32858 1 1 50 ILE CG1 C -15.532 5.651 2.324 1.00 . A A . 50 ILE CG1 1 1
12 32859 1 1 50 ILE CG2 C -13.295 6.735 2.520 1.00 . A A . 50 ILE CG2 1 1
12 32860 1 1 50 ILE H H -14.955 4.814 -0.617 1.00 . A A . 50 ILE H 1 1
12 32861 1 1 50 ILE HA H -15.166 7.449 0.458 1.00 . A A . 50 ILE HA 1 1
12 32862 1 1 50 ILE HB H -13.718 4.962 1.380 1.00 . A A . 50 ILE HB 1 1
12 32863 1 1 50 ILE HD11 H -16.715 4.968 0.666 1.00 . A A . 50 ILE HD11 1 1
12 32864 1 1 50 ILE HD12 H -17.165 4.264 2.216 1.00 . A A . 50 ILE HD12 1 1
12 32865 1 1 50 ILE HD13 H -15.704 3.725 1.397 1.00 . A A . 50 ILE HD13 1 1
12 32866 1 1 50 ILE HG12 H -15.328 5.320 3.332 1.00 . A A . 50 ILE HG12 1 1
12 32867 1 1 50 ILE HG13 H -16.106 6.563 2.360 1.00 . A A . 50 ILE HG13 1 1
12 32868 1 1 50 ILE HG21 H -12.286 6.727 2.137 1.00 . A A . 50 ILE HG21 1 1
12 32869 1 1 50 ILE HG22 H -13.305 6.310 3.511 1.00 . A A . 50 ILE HG22 1 1
12 32870 1 1 50 ILE HG23 H -13.657 7.754 2.561 1.00 . A A . 50 ILE HG23 1 1
12 32871 1 1 50 ILE N N -14.976 5.786 -0.747 1.00 . A A . 50 ILE N 1 1
12 32872 1 1 50 ILE O O -13.084 8.550 -0.307 1.00 . A A . 50 ILE O 1 1
12 32873 1 1 51 VAL C C -11.219 8.044 -2.240 1.00 . A A . 51 VAL C 1 1
12 32874 1 1 51 VAL CA C -10.927 7.071 -1.100 1.00 . A A . 51 VAL CA 1 1
12 32875 1 1 51 VAL CB C -9.950 5.950 -1.548 1.00 . A A . 51 VAL CB 1 1
12 32876 1 1 51 VAL CG1 C -10.205 4.675 -0.744 1.00 . A A . 51 VAL CG1 1 1
12 32877 1 1 51 VAL CG2 C -10.101 5.640 -3.045 1.00 . A A . 51 VAL CG2 1 1
12 32878 1 1 51 VAL H H -12.271 5.547 -0.526 1.00 . A A . 51 VAL H 1 1
12 32879 1 1 51 VAL HA H -10.448 7.654 -0.333 1.00 . A A . 51 VAL HA 1 1
12 32880 1 1 51 VAL HB H -8.941 6.274 -1.358 1.00 . A A . 51 VAL HB 1 1
12 32881 1 1 51 VAL HG11 H -11.060 4.156 -1.151 1.00 . A A . 51 VAL HG11 1 1
12 32882 1 1 51 VAL HG12 H -10.390 4.928 0.289 1.00 . A A . 51 VAL HG12 1 1
12 32883 1 1 51 VAL HG13 H -9.334 4.036 -0.812 1.00 . A A . 51 VAL HG13 1 1
12 32884 1 1 51 VAL HG21 H -9.550 6.371 -3.614 1.00 . A A . 51 VAL HG21 1 1
12 32885 1 1 51 VAL HG22 H -11.140 5.681 -3.318 1.00 . A A . 51 VAL HG22 1 1
12 32886 1 1 51 VAL HG23 H -9.711 4.652 -3.257 1.00 . A A . 51 VAL HG23 1 1
12 32887 1 1 51 VAL N N -12.167 6.517 -0.591 1.00 . A A . 51 VAL N 1 1
12 32888 1 1 51 VAL O O -10.395 8.905 -2.546 1.00 . A A . 51 VAL O 1 1
12 32889 1 1 52 GLN C C -13.202 10.182 -3.439 1.00 . A A . 52 GLN C 1 1
12 32890 1 1 52 GLN CA C -12.721 8.827 -3.967 1.00 . A A . 52 GLN CA 1 1
12 32891 1 1 52 GLN CB C -13.816 8.220 -4.867 1.00 . A A . 52 GLN CB 1 1
12 32892 1 1 52 GLN CD C -14.986 8.802 -7.034 1.00 . A A . 52 GLN CD 1 1
12 32893 1 1 52 GLN CG C -13.638 8.727 -6.318 1.00 . A A . 52 GLN CG 1 1
12 32894 1 1 52 GLN H H -13.026 7.219 -2.598 1.00 . A A . 52 GLN H 1 1
12 32895 1 1 52 GLN HA H -11.825 8.940 -4.560 1.00 . A A . 52 GLN HA 1 1
12 32896 1 1 52 GLN HB2 H -13.738 7.148 -4.848 1.00 . A A . 52 GLN HB2 1 1
12 32897 1 1 52 GLN HB3 H -14.788 8.503 -4.503 1.00 . A A . 52 GLN HB3 1 1
12 32898 1 1 52 GLN HE21 H -14.935 10.778 -7.232 1.00 . A A . 52 GLN HE21 1 1
12 32899 1 1 52 GLN HE22 H -16.314 10.020 -7.868 1.00 . A A . 52 GLN HE22 1 1
12 32900 1 1 52 GLN HG2 H -13.181 9.703 -6.309 1.00 . A A . 52 GLN HG2 1 1
12 32901 1 1 52 GLN HG3 H -12.994 8.056 -6.852 1.00 . A A . 52 GLN HG3 1 1
12 32902 1 1 52 GLN N N -12.389 7.920 -2.870 1.00 . A A . 52 GLN N 1 1
12 32903 1 1 52 GLN NE2 N -15.451 9.964 -7.409 1.00 . A A . 52 GLN NE2 1 1
12 32904 1 1 52 GLN O O -12.829 11.235 -3.955 1.00 . A A . 52 GLN O 1 1
12 32905 1 1 52 GLN OE1 O -15.632 7.778 -7.254 1.00 . A A . 52 GLN OE1 1 1
12 32906 1 1 53 ASP C C -13.458 12.233 -1.314 1.00 . A A . 53 ASP C 1 1
12 32907 1 1 53 ASP CA C -14.590 11.341 -1.794 1.00 . A A . 53 ASP CA 1 1
12 32908 1 1 53 ASP CB C -15.489 10.958 -0.606 1.00 . A A . 53 ASP CB 1 1
12 32909 1 1 53 ASP CG C -16.867 10.524 -1.101 1.00 . A A . 53 ASP CG 1 1
12 32910 1 1 53 ASP H H -14.290 9.257 -2.033 1.00 . A A . 53 ASP H 1 1
12 32911 1 1 53 ASP HA H -15.175 11.876 -2.527 1.00 . A A . 53 ASP HA 1 1
12 32912 1 1 53 ASP HB2 H -15.034 10.139 -0.067 1.00 . A A . 53 ASP HB2 1 1
12 32913 1 1 53 ASP HB3 H -15.599 11.803 0.062 1.00 . A A . 53 ASP HB3 1 1
12 32914 1 1 53 ASP N N -14.042 10.130 -2.402 1.00 . A A . 53 ASP N 1 1
12 32915 1 1 53 ASP O O -13.329 13.382 -1.733 1.00 . A A . 53 ASP O 1 1
12 32916 1 1 53 ASP OD1 O -17.350 11.122 -2.048 1.00 . A A . 53 ASP OD1 1 1
12 32917 1 1 53 ASP OD2 O -17.417 9.601 -0.525 1.00 . A A . 53 ASP OD2 1 1
12 32918 1 1 54 VAL C C -10.603 12.864 -1.085 1.00 . A A . 54 VAL C 1 1
12 32919 1 1 54 VAL CA C -11.494 12.414 0.070 1.00 . A A . 54 VAL CA 1 1
12 32920 1 1 54 VAL CB C -10.708 11.538 1.047 1.00 . A A . 54 VAL CB 1 1
12 32921 1 1 54 VAL CG1 C -10.286 10.250 0.344 1.00 . A A . 54 VAL CG1 1 1
12 32922 1 1 54 VAL CG2 C -9.465 12.292 1.522 1.00 . A A . 54 VAL CG2 1 1
12 32923 1 1 54 VAL H H -12.786 10.753 -0.172 1.00 . A A . 54 VAL H 1 1
12 32924 1 1 54 VAL HA H -11.831 13.298 0.595 1.00 . A A . 54 VAL HA 1 1
12 32925 1 1 54 VAL HB H -11.337 11.296 1.900 1.00 . A A . 54 VAL HB 1 1
12 32926 1 1 54 VAL HG11 H -11.123 9.851 -0.208 1.00 . A A . 54 VAL HG11 1 1
12 32927 1 1 54 VAL HG12 H -9.962 9.527 1.078 1.00 . A A . 54 VAL HG12 1 1
12 32928 1 1 54 VAL HG13 H -9.477 10.463 -0.335 1.00 . A A . 54 VAL HG13 1 1
12 32929 1 1 54 VAL HG21 H -9.749 13.278 1.861 1.00 . A A . 54 VAL HG21 1 1
12 32930 1 1 54 VAL HG22 H -8.763 12.380 0.706 1.00 . A A . 54 VAL HG22 1 1
12 32931 1 1 54 VAL HG23 H -9.004 11.751 2.335 1.00 . A A . 54 VAL HG23 1 1
12 32932 1 1 54 VAL N N -12.631 11.681 -0.449 1.00 . A A . 54 VAL N 1 1
12 32933 1 1 54 VAL O O -10.089 13.979 -1.076 1.00 . A A . 54 VAL O 1 1
12 32934 1 1 55 ALA C C -10.183 13.612 -3.923 1.00 . A A . 55 ALA C 1 1
12 32935 1 1 55 ALA CA C -9.621 12.365 -3.249 1.00 . A A . 55 ALA CA 1 1
12 32936 1 1 55 ALA CB C -9.559 11.201 -4.252 1.00 . A A . 55 ALA CB 1 1
12 32937 1 1 55 ALA H H -10.881 11.130 -2.071 1.00 . A A . 55 ALA H 1 1
12 32938 1 1 55 ALA HA H -8.626 12.605 -2.914 1.00 . A A . 55 ALA HA 1 1
12 32939 1 1 55 ALA HB1 H -9.019 11.511 -5.132 1.00 . A A . 55 ALA HB1 1 1
12 32940 1 1 55 ALA HB2 H -10.563 10.910 -4.532 1.00 . A A . 55 ALA HB2 1 1
12 32941 1 1 55 ALA HB3 H -9.055 10.360 -3.802 1.00 . A A . 55 ALA HB3 1 1
12 32942 1 1 55 ALA N N -10.441 12.006 -2.095 1.00 . A A . 55 ALA N 1 1
12 32943 1 1 55 ALA O O -9.427 14.491 -4.336 1.00 . A A . 55 ALA O 1 1
12 32944 1 1 56 GLN C C -11.799 16.113 -3.790 1.00 . A A . 56 GLN C 1 1
12 32945 1 1 56 GLN CA C -12.124 14.870 -4.618 1.00 . A A . 56 GLN CA 1 1
12 32946 1 1 56 GLN CB C -13.639 14.676 -4.710 1.00 . A A . 56 GLN CB 1 1
12 32947 1 1 56 GLN CD C -13.711 14.398 -7.196 1.00 . A A . 56 GLN CD 1 1
12 32948 1 1 56 GLN CG C -13.966 13.716 -5.856 1.00 . A A . 56 GLN CG 1 1
12 32949 1 1 56 GLN H H -12.064 12.982 -3.656 1.00 . A A . 56 GLN H 1 1
12 32950 1 1 56 GLN HA H -11.721 15.014 -5.610 1.00 . A A . 56 GLN HA 1 1
12 32951 1 1 56 GLN HB2 H -14.002 14.262 -3.781 1.00 . A A . 56 GLN HB2 1 1
12 32952 1 1 56 GLN HB3 H -14.115 15.627 -4.891 1.00 . A A . 56 GLN HB3 1 1
12 32953 1 1 56 GLN HE21 H -12.656 12.885 -7.932 1.00 . A A . 56 GLN HE21 1 1
12 32954 1 1 56 GLN HE22 H -12.845 14.213 -8.973 1.00 . A A . 56 GLN HE22 1 1
12 32955 1 1 56 GLN HG2 H -13.342 12.838 -5.776 1.00 . A A . 56 GLN HG2 1 1
12 32956 1 1 56 GLN HG3 H -15.004 13.425 -5.795 1.00 . A A . 56 GLN HG3 1 1
12 32957 1 1 56 GLN N N -11.502 13.701 -4.012 1.00 . A A . 56 GLN N 1 1
12 32958 1 1 56 GLN NE2 N -13.013 13.781 -8.110 1.00 . A A . 56 GLN NE2 1 1
12 32959 1 1 56 GLN O O -11.675 17.213 -4.326 1.00 . A A . 56 GLN O 1 1
12 32960 1 1 56 GLN OE1 O -14.161 15.522 -7.417 1.00 . A A . 56 GLN OE1 1 1
12 32961 1 1 57 ARG C C -9.847 17.429 -1.748 1.00 . A A . 57 ARG C 1 1
12 32962 1 1 57 ARG CA C -11.312 17.029 -1.588 1.00 . A A . 57 ARG CA 1 1
12 32963 1 1 57 ARG CB C -11.583 16.642 -0.132 1.00 . A A . 57 ARG CB 1 1
12 32964 1 1 57 ARG CD C -13.963 17.463 -0.255 1.00 . A A . 57 ARG CD 1 1
12 32965 1 1 57 ARG CG C -13.058 16.256 0.038 1.00 . A A . 57 ARG CG 1 1
12 32966 1 1 57 ARG CZ C -14.749 18.640 -2.229 1.00 . A A . 57 ARG CZ 1 1
12 32967 1 1 57 ARG H H -11.743 15.019 -2.114 1.00 . A A . 57 ARG H 1 1
12 32968 1 1 57 ARG HA H -11.901 17.895 -1.843 1.00 . A A . 57 ARG HA 1 1
12 32969 1 1 57 ARG HB2 H -10.959 15.804 0.138 1.00 . A A . 57 ARG HB2 1 1
12 32970 1 1 57 ARG HB3 H -11.356 17.480 0.510 1.00 . A A . 57 ARG HB3 1 1
12 32971 1 1 57 ARG HD2 H -14.887 17.359 0.295 1.00 . A A . 57 ARG HD2 1 1
12 32972 1 1 57 ARG HD3 H -13.468 18.373 0.051 1.00 . A A . 57 ARG HD3 1 1
12 32973 1 1 57 ARG HE H -14.108 16.744 -2.244 1.00 . A A . 57 ARG HE 1 1
12 32974 1 1 57 ARG HG2 H -13.297 15.455 -0.644 1.00 . A A . 57 ARG HG2 1 1
12 32975 1 1 57 ARG HG3 H -13.223 15.921 1.053 1.00 . A A . 57 ARG HG3 1 1
12 32976 1 1 57 ARG HH11 H -14.770 19.663 -0.508 1.00 . A A . 57 ARG HH11 1 1
12 32977 1 1 57 ARG HH12 H -15.333 20.527 -1.900 1.00 . A A . 57 ARG HH12 1 1
12 32978 1 1 57 ARG HH21 H -14.842 17.871 -4.075 1.00 . A A . 57 ARG HH21 1 1
12 32979 1 1 57 ARG HH22 H -15.372 19.513 -3.920 1.00 . A A . 57 ARG HH22 1 1
12 32980 1 1 57 ARG N N -11.644 15.921 -2.482 1.00 . A A . 57 ARG N 1 1
12 32981 1 1 57 ARG NE N -14.266 17.529 -1.681 1.00 . A A . 57 ARG NE 1 1
12 32982 1 1 57 ARG NH1 N -14.968 19.692 -1.488 1.00 . A A . 57 ARG NH1 1 1
12 32983 1 1 57 ARG NH2 N -15.008 18.677 -3.508 1.00 . A A . 57 ARG NH2 1 1
12 32984 1 1 57 ARG O O -9.537 18.617 -1.843 1.00 . A A . 57 ARG O 1 1
12 32985 1 1 58 LEU C C -7.240 17.118 -3.407 1.00 . A A . 58 LEU C 1 1
12 32986 1 1 58 LEU CA C -7.527 16.768 -1.954 1.00 . A A . 58 LEU CA 1 1
12 32987 1 1 58 LEU CB C -6.649 15.574 -1.564 1.00 . A A . 58 LEU CB 1 1
12 32988 1 1 58 LEU CD1 C -5.998 14.001 0.257 1.00 . A A . 58 LEU CD1 1 1
12 32989 1 1 58 LEU CD2 C -7.080 16.182 0.832 1.00 . A A . 58 LEU CD2 1 1
12 32990 1 1 58 LEU CG C -7.037 15.036 -0.184 1.00 . A A . 58 LEU CG 1 1
12 32991 1 1 58 LEU H H -9.230 15.519 -1.719 1.00 . A A . 58 LEU H 1 1
12 32992 1 1 58 LEU HA H -7.283 17.611 -1.325 1.00 . A A . 58 LEU HA 1 1
12 32993 1 1 58 LEU HB2 H -6.772 14.789 -2.296 1.00 . A A . 58 LEU HB2 1 1
12 32994 1 1 58 LEU HB3 H -5.615 15.884 -1.546 1.00 . A A . 58 LEU HB3 1 1
12 32995 1 1 58 LEU HD11 H -6.384 13.435 1.091 1.00 . A A . 58 LEU HD11 1 1
12 32996 1 1 58 LEU HD12 H -5.091 14.506 0.552 1.00 . A A . 58 LEU HD12 1 1
12 32997 1 1 58 LEU HD13 H -5.786 13.332 -0.565 1.00 . A A . 58 LEU HD13 1 1
12 32998 1 1 58 LEU HD21 H -7.996 16.738 0.706 1.00 . A A . 58 LEU HD21 1 1
12 32999 1 1 58 LEU HD22 H -6.235 16.837 0.675 1.00 . A A . 58 LEU HD22 1 1
12 33000 1 1 58 LEU HD23 H -7.041 15.778 1.834 1.00 . A A . 58 LEU HD23 1 1
12 33001 1 1 58 LEU HG H -8.005 14.567 -0.240 1.00 . A A . 58 LEU HG 1 1
12 33002 1 1 58 LEU N N -8.945 16.453 -1.790 1.00 . A A . 58 LEU N 1 1
12 33003 1 1 58 LEU O O -6.133 17.529 -3.753 1.00 . A A . 58 LEU O 1 1
12 33004 1 1 59 ASN C C -6.931 16.421 -6.228 1.00 . A A . 59 ASN C 1 1
12 33005 1 1 59 ASN CA C -8.092 17.232 -5.671 1.00 . A A . 59 ASN CA 1 1
12 33006 1 1 59 ASN CB C -7.828 18.711 -5.879 1.00 . A A . 59 ASN CB 1 1
12 33007 1 1 59 ASN CG C -8.008 19.080 -7.347 1.00 . A A . 59 ASN CG 1 1
12 33008 1 1 59 ASN H H -9.110 16.628 -3.912 1.00 . A A . 59 ASN H 1 1
12 33009 1 1 59 ASN HA H -8.997 16.947 -6.185 1.00 . A A . 59 ASN HA 1 1
12 33010 1 1 59 ASN HB2 H -8.513 19.283 -5.274 1.00 . A A . 59 ASN HB2 1 1
12 33011 1 1 59 ASN HB3 H -6.816 18.925 -5.577 1.00 . A A . 59 ASN HB3 1 1
12 33012 1 1 59 ASN HD21 H -9.988 18.931 -7.292 1.00 . A A . 59 ASN HD21 1 1
12 33013 1 1 59 ASN HD22 H -9.335 19.365 -8.798 1.00 . A A . 59 ASN HD22 1 1
12 33014 1 1 59 ASN N N -8.247 16.947 -4.253 1.00 . A A . 59 ASN N 1 1
12 33015 1 1 59 ASN ND2 N -9.210 19.129 -7.854 1.00 . A A . 59 ASN ND2 1 1
12 33016 1 1 59 ASN O O -6.068 16.937 -6.939 1.00 . A A . 59 ASN O 1 1
12 33017 1 1 59 ASN OD1 O -7.030 19.327 -8.051 1.00 . A A . 59 ASN OD1 1 1
12 33018 1 1 60 MET C C -6.599 13.007 -7.029 1.00 . A A . 60 MET C 1 1
12 33019 1 1 60 MET CA C -5.918 14.195 -6.358 1.00 . A A . 60 MET CA 1 1
12 33020 1 1 60 MET CB C -5.107 13.670 -5.157 1.00 . A A . 60 MET CB 1 1
12 33021 1 1 60 MET CE C -1.748 14.501 -5.309 1.00 . A A . 60 MET CE 1 1
12 33022 1 1 60 MET CG C -4.322 14.802 -4.489 1.00 . A A . 60 MET CG 1 1
12 33023 1 1 60 MET H H -7.676 14.809 -5.354 1.00 . A A . 60 MET H 1 1
12 33024 1 1 60 MET HA H -5.259 14.676 -7.060 1.00 . A A . 60 MET HA 1 1
12 33025 1 1 60 MET HB2 H -5.787 13.239 -4.436 1.00 . A A . 60 MET HB2 1 1
12 33026 1 1 60 MET HB3 H -4.421 12.906 -5.490 1.00 . A A . 60 MET HB3 1 1
12 33027 1 1 60 MET HE1 H -2.076 13.486 -5.159 1.00 . A A . 60 MET HE1 1 1
12 33028 1 1 60 MET HE2 H -1.259 14.856 -4.413 1.00 . A A . 60 MET HE2 1 1
12 33029 1 1 60 MET HE3 H -1.056 14.534 -6.140 1.00 . A A . 60 MET HE3 1 1
12 33030 1 1 60 MET HG2 H -5.009 15.548 -4.128 1.00 . A A . 60 MET HG2 1 1
12 33031 1 1 60 MET HG3 H -3.764 14.402 -3.655 1.00 . A A . 60 MET HG3 1 1
12 33032 1 1 60 MET N N -6.943 15.141 -5.903 1.00 . A A . 60 MET N 1 1
12 33033 1 1 60 MET O O -7.706 12.641 -6.652 1.00 . A A . 60 MET O 1 1
12 33034 1 1 60 MET SD S -3.175 15.553 -5.673 1.00 . A A . 60 MET SD 1 1
12 33035 1 1 61 PRO C C -6.749 10.040 -7.688 1.00 . A A . 61 PRO C 1 1
12 33036 1 1 61 PRO CA C -6.565 11.200 -8.667 1.00 . A A . 61 PRO CA 1 1
12 33037 1 1 61 PRO CB C -5.566 10.862 -9.786 1.00 . A A . 61 PRO CB 1 1
12 33038 1 1 61 PRO CD C -4.647 12.726 -8.544 1.00 . A A . 61 PRO CD 1 1
12 33039 1 1 61 PRO CG C -4.275 11.497 -9.373 1.00 . A A . 61 PRO CG 1 1
12 33040 1 1 61 PRO HA H -7.526 11.436 -9.098 1.00 . A A . 61 PRO HA 1 1
12 33041 1 1 61 PRO HB2 H -5.451 9.793 -9.874 1.00 . A A . 61 PRO HB2 1 1
12 33042 1 1 61 PRO HB3 H -5.898 11.280 -10.726 1.00 . A A . 61 PRO HB3 1 1
12 33043 1 1 61 PRO HD2 H -3.926 12.883 -7.755 1.00 . A A . 61 PRO HD2 1 1
12 33044 1 1 61 PRO HD3 H -4.722 13.601 -9.172 1.00 . A A . 61 PRO HD3 1 1
12 33045 1 1 61 PRO HG2 H -3.697 10.806 -8.776 1.00 . A A . 61 PRO HG2 1 1
12 33046 1 1 61 PRO HG3 H -3.707 11.800 -10.241 1.00 . A A . 61 PRO HG3 1 1
12 33047 1 1 61 PRO N N -5.971 12.385 -7.991 1.00 . A A . 61 PRO N 1 1
12 33048 1 1 61 PRO O O -5.865 9.728 -6.888 1.00 . A A . 61 PRO O 1 1
12 33049 1 1 62 ILE C C -7.182 7.259 -6.828 1.00 . A A . 62 ILE C 1 1
12 33050 1 1 62 ILE CA C -8.279 8.320 -6.882 1.00 . A A . 62 ILE CA 1 1
12 33051 1 1 62 ILE CB C -9.586 7.692 -7.379 1.00 . A A . 62 ILE CB 1 1
12 33052 1 1 62 ILE CD1 C -11.366 5.986 -6.793 1.00 . A A . 62 ILE CD1 1 1
12 33053 1 1 62 ILE CG1 C -10.167 6.797 -6.281 1.00 . A A . 62 ILE CG1 1 1
12 33054 1 1 62 ILE CG2 C -9.324 6.860 -8.640 1.00 . A A . 62 ILE CG2 1 1
12 33055 1 1 62 ILE H H -8.585 9.745 -8.409 1.00 . A A . 62 ILE H 1 1
12 33056 1 1 62 ILE HA H -8.433 8.701 -5.882 1.00 . A A . 62 ILE HA 1 1
12 33057 1 1 62 ILE HB H -10.288 8.479 -7.614 1.00 . A A . 62 ILE HB 1 1
12 33058 1 1 62 ILE HD11 H -12.164 6.048 -6.069 1.00 . A A . 62 ILE HD11 1 1
12 33059 1 1 62 ILE HD12 H -11.074 4.954 -6.913 1.00 . A A . 62 ILE HD12 1 1
12 33060 1 1 62 ILE HD13 H -11.711 6.374 -7.741 1.00 . A A . 62 ILE HD13 1 1
12 33061 1 1 62 ILE HG12 H -9.408 6.124 -5.940 1.00 . A A . 62 ILE HG12 1 1
12 33062 1 1 62 ILE HG13 H -10.480 7.410 -5.461 1.00 . A A . 62 ILE HG13 1 1
12 33063 1 1 62 ILE HG21 H -8.838 5.934 -8.365 1.00 . A A . 62 ILE HG21 1 1
12 33064 1 1 62 ILE HG22 H -8.687 7.414 -9.312 1.00 . A A . 62 ILE HG22 1 1
12 33065 1 1 62 ILE HG23 H -10.262 6.641 -9.130 1.00 . A A . 62 ILE HG23 1 1
12 33066 1 1 62 ILE N N -7.925 9.429 -7.758 1.00 . A A . 62 ILE N 1 1
12 33067 1 1 62 ILE O O -7.058 6.544 -5.836 1.00 . A A . 62 ILE O 1 1
12 33068 1 1 63 GLN C C -4.166 6.548 -7.054 1.00 . A A . 63 GLN C 1 1
12 33069 1 1 63 GLN CA C -5.334 6.161 -7.959 1.00 . A A . 63 GLN CA 1 1
12 33070 1 1 63 GLN CB C -4.847 6.038 -9.405 1.00 . A A . 63 GLN CB 1 1
12 33071 1 1 63 GLN CD C -3.316 4.742 -10.895 1.00 . A A . 63 GLN CD 1 1
12 33072 1 1 63 GLN CG C -3.587 5.178 -9.461 1.00 . A A . 63 GLN CG 1 1
12 33073 1 1 63 GLN H H -6.557 7.744 -8.662 1.00 . A A . 63 GLN H 1 1
12 33074 1 1 63 GLN HA H -5.727 5.205 -7.639 1.00 . A A . 63 GLN HA 1 1
12 33075 1 1 63 GLN HB2 H -5.619 5.584 -10.007 1.00 . A A . 63 GLN HB2 1 1
12 33076 1 1 63 GLN HB3 H -4.621 7.015 -9.792 1.00 . A A . 63 GLN HB3 1 1
12 33077 1 1 63 GLN HE21 H -1.402 4.327 -10.564 1.00 . A A . 63 GLN HE21 1 1
12 33078 1 1 63 GLN HE22 H -1.938 4.061 -12.153 1.00 . A A . 63 GLN HE22 1 1
12 33079 1 1 63 GLN HG2 H -2.748 5.752 -9.098 1.00 . A A . 63 GLN HG2 1 1
12 33080 1 1 63 GLN HG3 H -3.724 4.314 -8.838 1.00 . A A . 63 GLN HG3 1 1
12 33081 1 1 63 GLN N N -6.405 7.152 -7.897 1.00 . A A . 63 GLN N 1 1
12 33082 1 1 63 GLN NE2 N -2.120 4.343 -11.231 1.00 . A A . 63 GLN NE2 1 1
12 33083 1 1 63 GLN O O -3.486 5.692 -6.492 1.00 . A A . 63 GLN O 1 1
12 33084 1 1 63 GLN OE1 O -4.217 4.765 -11.733 1.00 . A A . 63 GLN OE1 1 1
12 33085 1 1 64 ASP C C -3.171 8.268 -4.639 1.00 . A A . 64 ASP C 1 1
12 33086 1 1 64 ASP CA C -2.828 8.336 -6.120 1.00 . A A . 64 ASP CA 1 1
12 33087 1 1 64 ASP CB C -2.474 9.773 -6.513 1.00 . A A . 64 ASP CB 1 1
12 33088 1 1 64 ASP CG C -1.445 10.350 -5.545 1.00 . A A . 64 ASP CG 1 1
12 33089 1 1 64 ASP H H -4.500 8.457 -7.434 1.00 . A A . 64 ASP H 1 1
12 33090 1 1 64 ASP HA H -1.969 7.711 -6.292 1.00 . A A . 64 ASP HA 1 1
12 33091 1 1 64 ASP HB2 H -2.060 9.775 -7.510 1.00 . A A . 64 ASP HB2 1 1
12 33092 1 1 64 ASP HB3 H -3.366 10.381 -6.493 1.00 . A A . 64 ASP HB3 1 1
12 33093 1 1 64 ASP N N -3.929 7.840 -6.941 1.00 . A A . 64 ASP N 1 1
12 33094 1 1 64 ASP O O -2.293 8.054 -3.799 1.00 . A A . 64 ASP O 1 1
12 33095 1 1 64 ASP OD1 O -0.267 10.112 -5.753 1.00 . A A . 64 ASP OD1 1 1
12 33096 1 1 64 ASP OD2 O -1.850 11.021 -4.611 1.00 . A A . 64 ASP OD2 1 1
12 33097 1 1 65 VAL C C -4.813 6.933 -2.439 1.00 . A A . 65 VAL C 1 1
12 33098 1 1 65 VAL CA C -4.865 8.375 -2.929 1.00 . A A . 65 VAL CA 1 1
12 33099 1 1 65 VAL CB C -6.287 8.941 -2.806 1.00 . A A . 65 VAL CB 1 1
12 33100 1 1 65 VAL CG1 C -6.812 8.719 -1.390 1.00 . A A . 65 VAL CG1 1 1
12 33101 1 1 65 VAL CG2 C -6.267 10.449 -3.118 1.00 . A A . 65 VAL CG2 1 1
12 33102 1 1 65 VAL H H -5.115 8.583 -5.008 1.00 . A A . 65 VAL H 1 1
12 33103 1 1 65 VAL HA H -4.192 8.976 -2.338 1.00 . A A . 65 VAL HA 1 1
12 33104 1 1 65 VAL HB H -6.939 8.438 -3.510 1.00 . A A . 65 VAL HB 1 1
12 33105 1 1 65 VAL HG11 H -6.978 7.665 -1.224 1.00 . A A . 65 VAL HG11 1 1
12 33106 1 1 65 VAL HG12 H -7.744 9.251 -1.271 1.00 . A A . 65 VAL HG12 1 1
12 33107 1 1 65 VAL HG13 H -6.093 9.091 -0.679 1.00 . A A . 65 VAL HG13 1 1
12 33108 1 1 65 VAL HG21 H -6.308 10.594 -4.188 1.00 . A A . 65 VAL HG21 1 1
12 33109 1 1 65 VAL HG22 H -5.364 10.898 -2.731 1.00 . A A . 65 VAL HG22 1 1
12 33110 1 1 65 VAL HG23 H -7.117 10.921 -2.662 1.00 . A A . 65 VAL HG23 1 1
12 33111 1 1 65 VAL N N -4.444 8.433 -4.315 1.00 . A A . 65 VAL N 1 1
12 33112 1 1 65 VAL O O -4.143 6.623 -1.455 1.00 . A A . 65 VAL O 1 1
12 33113 1 1 66 VAL C C -4.115 4.118 -2.620 1.00 . A A . 66 VAL C 1 1
12 33114 1 1 66 VAL CA C -5.539 4.642 -2.776 1.00 . A A . 66 VAL CA 1 1
12 33115 1 1 66 VAL CB C -6.270 3.824 -3.845 1.00 . A A . 66 VAL CB 1 1
12 33116 1 1 66 VAL CG1 C -5.577 4.001 -5.188 1.00 . A A . 66 VAL CG1 1 1
12 33117 1 1 66 VAL CG2 C -6.248 2.343 -3.454 1.00 . A A . 66 VAL CG2 1 1
12 33118 1 1 66 VAL H H -6.035 6.374 -3.921 1.00 . A A . 66 VAL H 1 1
12 33119 1 1 66 VAL HA H -6.069 4.500 -1.844 1.00 . A A . 66 VAL HA 1 1
12 33120 1 1 66 VAL HB H -7.294 4.164 -3.920 1.00 . A A . 66 VAL HB 1 1
12 33121 1 1 66 VAL HG11 H -5.371 5.043 -5.339 1.00 . A A . 66 VAL HG11 1 1
12 33122 1 1 66 VAL HG12 H -6.221 3.639 -5.976 1.00 . A A . 66 VAL HG12 1 1
12 33123 1 1 66 VAL HG13 H -4.653 3.446 -5.193 1.00 . A A . 66 VAL HG13 1 1
12 33124 1 1 66 VAL HG21 H -6.914 1.791 -4.100 1.00 . A A . 66 VAL HG21 1 1
12 33125 1 1 66 VAL HG22 H -6.570 2.238 -2.428 1.00 . A A . 66 VAL HG22 1 1
12 33126 1 1 66 VAL HG23 H -5.244 1.958 -3.558 1.00 . A A . 66 VAL HG23 1 1
12 33127 1 1 66 VAL N N -5.520 6.057 -3.143 1.00 . A A . 66 VAL N 1 1
12 33128 1 1 66 VAL O O -3.805 3.405 -1.662 1.00 . A A . 66 VAL O 1 1
12 33129 1 1 67 LYS C C -1.282 4.372 -2.126 1.00 . A A . 67 LYS C 1 1
12 33130 1 1 67 LYS CA C -1.855 4.047 -3.498 1.00 . A A . 67 LYS CA 1 1
12 33131 1 1 67 LYS CB C -1.017 4.764 -4.572 1.00 . A A . 67 LYS CB 1 1
12 33132 1 1 67 LYS CD C -0.559 4.928 -7.040 1.00 . A A . 67 LYS CD 1 1
12 33133 1 1 67 LYS CE C 0.759 5.586 -6.607 1.00 . A A . 67 LYS CE 1 1
12 33134 1 1 67 LYS CG C -1.110 4.033 -5.915 1.00 . A A . 67 LYS CG 1 1
12 33135 1 1 67 LYS H H -3.539 5.059 -4.296 1.00 . A A . 67 LYS H 1 1
12 33136 1 1 67 LYS HA H -1.819 2.980 -3.659 1.00 . A A . 67 LYS HA 1 1
12 33137 1 1 67 LYS HB2 H -1.382 5.771 -4.694 1.00 . A A . 67 LYS HB2 1 1
12 33138 1 1 67 LYS HB3 H 0.018 4.794 -4.261 1.00 . A A . 67 LYS HB3 1 1
12 33139 1 1 67 LYS HD2 H -0.385 4.327 -7.921 1.00 . A A . 67 LYS HD2 1 1
12 33140 1 1 67 LYS HD3 H -1.280 5.697 -7.272 1.00 . A A . 67 LYS HD3 1 1
12 33141 1 1 67 LYS HE2 H 0.552 6.374 -5.895 1.00 . A A . 67 LYS HE2 1 1
12 33142 1 1 67 LYS HE3 H 1.397 4.845 -6.149 1.00 . A A . 67 LYS HE3 1 1
12 33143 1 1 67 LYS HG2 H -0.536 3.119 -5.868 1.00 . A A . 67 LYS HG2 1 1
12 33144 1 1 67 LYS HG3 H -2.142 3.798 -6.122 1.00 . A A . 67 LYS HG3 1 1
12 33145 1 1 67 LYS HZ1 H 1.568 7.186 -7.665 1.00 . A A . 67 LYS HZ1 1 1
12 33146 1 1 67 LYS HZ2 H 0.864 5.992 -8.647 1.00 . A A . 67 LYS HZ2 1 1
12 33147 1 1 67 LYS HZ3 H 2.371 5.709 -7.920 1.00 . A A . 67 LYS HZ3 1 1
12 33148 1 1 67 LYS N N -3.244 4.484 -3.559 1.00 . A A . 67 LYS N 1 1
12 33149 1 1 67 LYS NZ N 1.442 6.161 -7.800 1.00 . A A . 67 LYS NZ 1 1
12 33150 1 1 67 LYS O O -0.707 3.514 -1.456 1.00 . A A . 67 LYS O 1 1
12 33151 1 1 68 ALA C C -1.471 5.205 0.695 1.00 . A A . 68 ALA C 1 1
12 33152 1 1 68 ALA CA C -0.932 6.077 -0.439 1.00 . A A . 68 ALA CA 1 1
12 33153 1 1 68 ALA CB C -1.347 7.530 -0.219 1.00 . A A . 68 ALA CB 1 1
12 33154 1 1 68 ALA H H -1.907 6.269 -2.316 1.00 . A A . 68 ALA H 1 1
12 33155 1 1 68 ALA HA H 0.146 6.027 -0.446 1.00 . A A . 68 ALA HA 1 1
12 33156 1 1 68 ALA HB1 H -0.790 7.945 0.607 1.00 . A A . 68 ALA HB1 1 1
12 33157 1 1 68 ALA HB2 H -2.404 7.576 -0.001 1.00 . A A . 68 ALA HB2 1 1
12 33158 1 1 68 ALA HB3 H -1.139 8.099 -1.117 1.00 . A A . 68 ALA HB3 1 1
12 33159 1 1 68 ALA N N -1.441 5.627 -1.726 1.00 . A A . 68 ALA N 1 1
12 33160 1 1 68 ALA O O -0.706 4.606 1.453 1.00 . A A . 68 ALA O 1 1
12 33161 1 1 69 PHE C C -2.814 2.992 2.003 1.00 . A A . 69 PHE C 1 1
12 33162 1 1 69 PHE CA C -3.450 4.368 1.852 1.00 . A A . 69 PHE CA 1 1
12 33163 1 1 69 PHE CB C -4.930 4.190 1.510 1.00 . A A . 69 PHE CB 1 1
12 33164 1 1 69 PHE CD1 C -5.055 6.766 1.683 1.00 . A A . 69 PHE CD1 1 1
12 33165 1 1 69 PHE CD2 C -7.059 5.478 1.208 1.00 . A A . 69 PHE CD2 1 1
12 33166 1 1 69 PHE CE1 C -5.806 7.944 1.629 1.00 . A A . 69 PHE CE1 1 1
12 33167 1 1 69 PHE CE2 C -7.801 6.659 1.155 1.00 . A A . 69 PHE CE2 1 1
12 33168 1 1 69 PHE CG C -5.685 5.515 1.469 1.00 . A A . 69 PHE CG 1 1
12 33169 1 1 69 PHE CZ C -7.177 7.891 1.366 1.00 . A A . 69 PHE CZ 1 1
12 33170 1 1 69 PHE H H -3.343 5.663 0.178 1.00 . A A . 69 PHE H 1 1
12 33171 1 1 69 PHE HA H -3.372 4.882 2.796 1.00 . A A . 69 PHE HA 1 1
12 33172 1 1 69 PHE HB2 H -5.011 3.714 0.545 1.00 . A A . 69 PHE HB2 1 1
12 33173 1 1 69 PHE HB3 H -5.384 3.549 2.252 1.00 . A A . 69 PHE HB3 1 1
12 33174 1 1 69 PHE HD1 H -4.002 6.835 1.887 1.00 . A A . 69 PHE HD1 1 1
12 33175 1 1 69 PHE HD2 H -7.549 4.530 1.044 1.00 . A A . 69 PHE HD2 1 1
12 33176 1 1 69 PHE HE1 H -5.326 8.898 1.791 1.00 . A A . 69 PHE HE1 1 1
12 33177 1 1 69 PHE HE2 H -8.859 6.618 0.957 1.00 . A A . 69 PHE HE2 1 1
12 33178 1 1 69 PHE HZ H -7.753 8.803 1.324 1.00 . A A . 69 PHE HZ 1 1
12 33179 1 1 69 PHE N N -2.793 5.151 0.806 1.00 . A A . 69 PHE N 1 1
12 33180 1 1 69 PHE O O -2.816 2.422 3.093 1.00 . A A . 69 PHE O 1 1
12 33181 1 1 70 GLY C C -0.400 1.196 1.891 1.00 . A A . 70 GLY C 1 1
12 33182 1 1 70 GLY CA C -1.628 1.149 0.985 1.00 . A A . 70 GLY CA 1 1
12 33183 1 1 70 GLY H H -2.273 2.963 0.076 1.00 . A A . 70 GLY H 1 1
12 33184 1 1 70 GLY HA2 H -2.335 0.433 1.380 1.00 . A A . 70 GLY HA2 1 1
12 33185 1 1 70 GLY HA3 H -1.331 0.845 -0.004 1.00 . A A . 70 GLY HA3 1 1
12 33186 1 1 70 GLY N N -2.264 2.461 0.921 1.00 . A A . 70 GLY N 1 1
12 33187 1 1 70 GLY O O -0.218 0.346 2.758 1.00 . A A . 70 GLY O 1 1
12 33188 1 1 71 GLN C C 1.289 2.487 3.964 1.00 . A A . 71 GLN C 1 1
12 33189 1 1 71 GLN CA C 1.644 2.360 2.483 1.00 . A A . 71 GLN CA 1 1
12 33190 1 1 71 GLN CB C 2.403 3.607 2.026 1.00 . A A . 71 GLN CB 1 1
12 33191 1 1 71 GLN CD C 4.513 4.922 2.300 1.00 . A A . 71 GLN CD 1 1
12 33192 1 1 71 GLN CG C 3.731 3.702 2.777 1.00 . A A . 71 GLN CG 1 1
12 33193 1 1 71 GLN H H 0.236 2.843 0.974 1.00 . A A . 71 GLN H 1 1
12 33194 1 1 71 GLN HA H 2.276 1.496 2.345 1.00 . A A . 71 GLN HA 1 1
12 33195 1 1 71 GLN HB2 H 2.594 3.542 0.964 1.00 . A A . 71 GLN HB2 1 1
12 33196 1 1 71 GLN HB3 H 1.810 4.485 2.233 1.00 . A A . 71 GLN HB3 1 1
12 33197 1 1 71 GLN HE21 H 5.939 4.727 3.667 1.00 . A A . 71 GLN HE21 1 1
12 33198 1 1 71 GLN HE22 H 6.124 6.040 2.607 1.00 . A A . 71 GLN HE22 1 1
12 33199 1 1 71 GLN HG2 H 3.534 3.793 3.834 1.00 . A A . 71 GLN HG2 1 1
12 33200 1 1 71 GLN HG3 H 4.312 2.812 2.594 1.00 . A A . 71 GLN HG3 1 1
12 33201 1 1 71 GLN N N 0.437 2.201 1.682 1.00 . A A . 71 GLN N 1 1
12 33202 1 1 71 GLN NE2 N 5.616 5.257 2.909 1.00 . A A . 71 GLN NE2 1 1
12 33203 1 1 71 GLN O O 1.798 1.744 4.805 1.00 . A A . 71 GLN O 1 1
12 33204 1 1 71 GLN OE1 O 4.105 5.587 1.347 1.00 . A A . 71 GLN OE1 1 1
12 33205 1 1 72 PHE C C -0.551 2.381 6.268 1.00 . A A . 72 PHE C 1 1
12 33206 1 1 72 PHE CA C -0.006 3.667 5.651 1.00 . A A . 72 PHE CA 1 1
12 33207 1 1 72 PHE CB C -1.112 4.735 5.665 1.00 . A A . 72 PHE CB 1 1
12 33208 1 1 72 PHE CD1 C -0.023 6.486 4.207 1.00 . A A . 72 PHE CD1 1 1
12 33209 1 1 72 PHE CD2 C -0.401 6.993 6.548 1.00 . A A . 72 PHE CD2 1 1
12 33210 1 1 72 PHE CE1 C 0.547 7.752 4.026 1.00 . A A . 72 PHE CE1 1 1
12 33211 1 1 72 PHE CE2 C 0.171 8.258 6.366 1.00 . A A . 72 PHE CE2 1 1
12 33212 1 1 72 PHE CG C -0.499 6.106 5.468 1.00 . A A . 72 PHE CG 1 1
12 33213 1 1 72 PHE CZ C 0.645 8.638 5.105 1.00 . A A . 72 PHE CZ 1 1
12 33214 1 1 72 PHE H H 0.046 4.003 3.560 1.00 . A A . 72 PHE H 1 1
12 33215 1 1 72 PHE HA H 0.838 4.056 6.204 1.00 . A A . 72 PHE HA 1 1
12 33216 1 1 72 PHE HB2 H -1.811 4.536 4.866 1.00 . A A . 72 PHE HB2 1 1
12 33217 1 1 72 PHE HB3 H -1.632 4.707 6.613 1.00 . A A . 72 PHE HB3 1 1
12 33218 1 1 72 PHE HD1 H -0.098 5.803 3.375 1.00 . A A . 72 PHE HD1 1 1
12 33219 1 1 72 PHE HD2 H -0.767 6.701 7.521 1.00 . A A . 72 PHE HD2 1 1
12 33220 1 1 72 PHE HE1 H 0.914 8.044 3.053 1.00 . A A . 72 PHE HE1 1 1
12 33221 1 1 72 PHE HE2 H 0.246 8.941 7.199 1.00 . A A . 72 PHE HE2 1 1
12 33222 1 1 72 PHE HZ H 1.086 9.614 4.965 1.00 . A A . 72 PHE HZ 1 1
12 33223 1 1 72 PHE N N 0.413 3.438 4.272 1.00 . A A . 72 PHE N 1 1
12 33224 1 1 72 PHE O O -0.322 2.077 7.437 1.00 . A A . 72 PHE O 1 1
12 33225 1 1 73 LEU C C -0.934 -0.616 6.367 1.00 . A A . 73 LEU C 1 1
12 33226 1 1 73 LEU CA C -1.950 0.419 5.886 1.00 . A A . 73 LEU CA 1 1
12 33227 1 1 73 LEU CB C -2.772 -0.150 4.726 1.00 . A A . 73 LEU CB 1 1
12 33228 1 1 73 LEU CD1 C -4.405 -1.140 6.387 1.00 . A A . 73 LEU CD1 1 1
12 33229 1 1 73 LEU CD2 C -4.411 -1.891 3.991 1.00 . A A . 73 LEU CD2 1 1
12 33230 1 1 73 LEU CG C -3.525 -1.419 5.154 1.00 . A A . 73 LEU CG 1 1
12 33231 1 1 73 LEU H H -1.472 1.990 4.549 1.00 . A A . 73 LEU H 1 1
12 33232 1 1 73 LEU HA H -2.615 0.645 6.699 1.00 . A A . 73 LEU HA 1 1
12 33233 1 1 73 LEU HB2 H -3.483 0.592 4.394 1.00 . A A . 73 LEU HB2 1 1
12 33234 1 1 73 LEU HB3 H -2.106 -0.392 3.914 1.00 . A A . 73 LEU HB3 1 1
12 33235 1 1 73 LEU HD11 H -4.821 -0.145 6.320 1.00 . A A . 73 LEU HD11 1 1
12 33236 1 1 73 LEU HD12 H -3.807 -1.219 7.281 1.00 . A A . 73 LEU HD12 1 1
12 33237 1 1 73 LEU HD13 H -5.205 -1.860 6.433 1.00 . A A . 73 LEU HD13 1 1
12 33238 1 1 73 LEU HD21 H -3.866 -1.816 3.062 1.00 . A A . 73 LEU HD21 1 1
12 33239 1 1 73 LEU HD22 H -5.295 -1.273 3.938 1.00 . A A . 73 LEU HD22 1 1
12 33240 1 1 73 LEU HD23 H -4.702 -2.919 4.155 1.00 . A A . 73 LEU HD23 1 1
12 33241 1 1 73 LEU HG H -2.811 -2.189 5.391 1.00 . A A . 73 LEU HG 1 1
12 33242 1 1 73 LEU N N -1.313 1.658 5.457 1.00 . A A . 73 LEU N 1 1
12 33243 1 1 73 LEU O O -1.184 -1.328 7.341 1.00 . A A . 73 LEU O 1 1
12 33244 1 1 74 PHE C C 1.829 -1.237 7.458 1.00 . A A . 74 PHE C 1 1
12 33245 1 1 74 PHE CA C 1.244 -1.648 6.114 1.00 . A A . 74 PHE CA 1 1
12 33246 1 1 74 PHE CB C 2.375 -1.711 5.078 1.00 . A A . 74 PHE CB 1 1
12 33247 1 1 74 PHE CD1 C 4.458 -2.034 6.460 1.00 . A A . 74 PHE CD1 1 1
12 33248 1 1 74 PHE CD2 C 3.547 -3.939 5.269 1.00 . A A . 74 PHE CD2 1 1
12 33249 1 1 74 PHE CE1 C 5.485 -2.840 6.965 1.00 . A A . 74 PHE CE1 1 1
12 33250 1 1 74 PHE CE2 C 4.573 -4.745 5.777 1.00 . A A . 74 PHE CE2 1 1
12 33251 1 1 74 PHE CG C 3.490 -2.583 5.611 1.00 . A A . 74 PHE CG 1 1
12 33252 1 1 74 PHE CZ C 5.542 -4.196 6.624 1.00 . A A . 74 PHE CZ 1 1
12 33253 1 1 74 PHE H H 0.383 -0.093 4.946 1.00 . A A . 74 PHE H 1 1
12 33254 1 1 74 PHE HA H 0.806 -2.631 6.208 1.00 . A A . 74 PHE HA 1 1
12 33255 1 1 74 PHE HB2 H 2.002 -2.130 4.157 1.00 . A A . 74 PHE HB2 1 1
12 33256 1 1 74 PHE HB3 H 2.753 -0.716 4.895 1.00 . A A . 74 PHE HB3 1 1
12 33257 1 1 74 PHE HD1 H 4.414 -0.988 6.724 1.00 . A A . 74 PHE HD1 1 1
12 33258 1 1 74 PHE HD2 H 2.800 -4.363 4.614 1.00 . A A . 74 PHE HD2 1 1
12 33259 1 1 74 PHE HE1 H 6.233 -2.416 7.619 1.00 . A A . 74 PHE HE1 1 1
12 33260 1 1 74 PHE HE2 H 4.617 -5.791 5.514 1.00 . A A . 74 PHE HE2 1 1
12 33261 1 1 74 PHE HZ H 6.334 -4.819 7.015 1.00 . A A . 74 PHE HZ 1 1
12 33262 1 1 74 PHE N N 0.216 -0.695 5.703 1.00 . A A . 74 PHE N 1 1
12 33263 1 1 74 PHE O O 2.122 -2.078 8.307 1.00 . A A . 74 PHE O 1 1
12 33264 1 1 75 ASN C C 1.772 0.168 10.082 1.00 . A A . 75 ASN C 1 1
12 33265 1 1 75 ASN CA C 2.591 0.590 8.860 1.00 . A A . 75 ASN CA 1 1
12 33266 1 1 75 ASN CB C 2.667 2.126 8.785 1.00 . A A . 75 ASN CB 1 1
12 33267 1 1 75 ASN CG C 3.917 2.561 8.020 1.00 . A A . 75 ASN CG 1 1
12 33268 1 1 75 ASN H H 1.770 0.679 6.897 1.00 . A A . 75 ASN H 1 1
12 33269 1 1 75 ASN HA H 3.590 0.194 8.968 1.00 . A A . 75 ASN HA 1 1
12 33270 1 1 75 ASN HB2 H 1.796 2.500 8.275 1.00 . A A . 75 ASN HB2 1 1
12 33271 1 1 75 ASN HB3 H 2.699 2.539 9.782 1.00 . A A . 75 ASN HB3 1 1
12 33272 1 1 75 ASN HD21 H 3.742 1.147 6.636 1.00 . A A . 75 ASN HD21 1 1
12 33273 1 1 75 ASN HD22 H 5.073 2.183 6.452 1.00 . A A . 75 ASN HD22 1 1
12 33274 1 1 75 ASN N N 2.014 0.063 7.626 1.00 . A A . 75 ASN N 1 1
12 33275 1 1 75 ASN ND2 N 4.274 1.909 6.947 1.00 . A A . 75 ASN ND2 1 1
12 33276 1 1 75 ASN O O 2.223 -0.637 10.896 1.00 . A A . 75 ASN O 1 1
12 33277 1 1 75 ASN OD1 O 4.582 3.519 8.411 1.00 . A A . 75 ASN OD1 1 1
12 33278 1 1 76 GLY C C -0.503 -1.045 11.574 1.00 . A A . 76 GLY C 1 1
12 33279 1 1 76 GLY CA C -0.277 0.453 11.360 1.00 . A A . 76 GLY CA 1 1
12 33280 1 1 76 GLY H H 0.292 1.398 9.548 1.00 . A A . 76 GLY H 1 1
12 33281 1 1 76 GLY HA2 H 0.180 0.862 12.248 1.00 . A A . 76 GLY HA2 1 1
12 33282 1 1 76 GLY HA3 H -1.232 0.931 11.206 1.00 . A A . 76 GLY HA3 1 1
12 33283 1 1 76 GLY N N 0.585 0.743 10.217 1.00 . A A . 76 GLY N 1 1
12 33284 1 1 76 GLY O O -0.543 -1.508 12.713 1.00 . A A . 76 GLY O 1 1
12 33285 1 1 77 LEU C C 0.202 -3.935 11.385 1.00 . A A . 77 LEU C 1 1
12 33286 1 1 77 LEU CA C -0.924 -3.232 10.618 1.00 . A A . 77 LEU CA 1 1
12 33287 1 1 77 LEU CB C -1.096 -3.867 9.224 1.00 . A A . 77 LEU CB 1 1
12 33288 1 1 77 LEU CD1 C -2.641 -4.199 7.278 1.00 . A A . 77 LEU CD1 1 1
12 33289 1 1 77 LEU CD2 C -3.503 -4.596 9.603 1.00 . A A . 77 LEU CD2 1 1
12 33290 1 1 77 LEU CG C -2.555 -3.733 8.736 1.00 . A A . 77 LEU CG 1 1
12 33291 1 1 77 LEU H H -0.653 -1.383 9.602 1.00 . A A . 77 LEU H 1 1
12 33292 1 1 77 LEU HA H -1.832 -3.365 11.179 1.00 . A A . 77 LEU HA 1 1
12 33293 1 1 77 LEU HB2 H -0.443 -3.361 8.528 1.00 . A A . 77 LEU HB2 1 1
12 33294 1 1 77 LEU HB3 H -0.830 -4.910 9.257 1.00 . A A . 77 LEU HB3 1 1
12 33295 1 1 77 LEU HD11 H -2.612 -5.278 7.243 1.00 . A A . 77 LEU HD11 1 1
12 33296 1 1 77 LEU HD12 H -1.810 -3.801 6.716 1.00 . A A . 77 LEU HD12 1 1
12 33297 1 1 77 LEU HD13 H -3.567 -3.851 6.846 1.00 . A A . 77 LEU HD13 1 1
12 33298 1 1 77 LEU HD21 H -3.856 -4.015 10.441 1.00 . A A . 77 LEU HD21 1 1
12 33299 1 1 77 LEU HD22 H -2.980 -5.468 9.967 1.00 . A A . 77 LEU HD22 1 1
12 33300 1 1 77 LEU HD23 H -4.354 -4.914 9.014 1.00 . A A . 77 LEU HD23 1 1
12 33301 1 1 77 LEU HG H -2.853 -2.697 8.799 1.00 . A A . 77 LEU HG 1 1
12 33302 1 1 77 LEU N N -0.675 -1.796 10.493 1.00 . A A . 77 LEU N 1 1
12 33303 1 1 77 LEU O O -0.063 -4.726 12.290 1.00 . A A . 77 LEU O 1 1
12 33304 1 1 78 ALA C C 2.393 -4.221 13.221 1.00 . A A . 78 ALA C 1 1
12 33305 1 1 78 ALA CA C 2.576 -4.291 11.708 1.00 . A A . 78 ALA CA 1 1
12 33306 1 1 78 ALA CB C 3.887 -3.611 11.307 1.00 . A A . 78 ALA CB 1 1
12 33307 1 1 78 ALA H H 1.616 -3.019 10.300 1.00 . A A . 78 ALA H 1 1
12 33308 1 1 78 ALA HA H 2.609 -5.334 11.417 1.00 . A A . 78 ALA HA 1 1
12 33309 1 1 78 ALA HB1 H 3.762 -2.538 11.355 1.00 . A A . 78 ALA HB1 1 1
12 33310 1 1 78 ALA HB2 H 4.148 -3.898 10.299 1.00 . A A . 78 ALA HB2 1 1
12 33311 1 1 78 ALA HB3 H 4.672 -3.914 11.983 1.00 . A A . 78 ALA HB3 1 1
12 33312 1 1 78 ALA N N 1.449 -3.654 11.028 1.00 . A A . 78 ALA N 1 1
12 33313 1 1 78 ALA O O 2.983 -5.007 13.962 1.00 . A A . 78 ALA O 1 1
12 33314 1 1 79 SER C C 0.300 -4.201 15.559 1.00 . A A . 79 SER C 1 1
12 33315 1 1 79 SER CA C 1.301 -3.144 15.101 1.00 . A A . 79 SER CA 1 1
12 33316 1 1 79 SER CB C 0.742 -1.751 15.390 1.00 . A A . 79 SER CB 1 1
12 33317 1 1 79 SER H H 1.112 -2.695 13.037 1.00 . A A . 79 SER H 1 1
12 33318 1 1 79 SER HA H 2.226 -3.269 15.645 1.00 . A A . 79 SER HA 1 1
12 33319 1 1 79 SER HB2 H 1.327 -1.011 14.872 1.00 . A A . 79 SER HB2 1 1
12 33320 1 1 79 SER HB3 H -0.285 -1.698 15.050 1.00 . A A . 79 SER HB3 1 1
12 33321 1 1 79 SER HG H 1.723 -1.565 17.060 1.00 . A A . 79 SER HG 1 1
12 33322 1 1 79 SER N N 1.563 -3.288 13.674 1.00 . A A . 79 SER N 1 1
12 33323 1 1 79 SER O O 0.451 -4.801 16.623 1.00 . A A . 79 SER O 1 1
12 33324 1 1 79 SER OG O 0.804 -1.502 16.788 1.00 . A A . 79 SER OG 1 1
12 33325 1 1 80 ARG C C -1.185 -6.802 15.054 1.00 . A A . 80 ARG C 1 1
12 33326 1 1 80 ARG CA C -1.764 -5.391 15.060 1.00 . A A . 80 ARG CA 1 1
12 33327 1 1 80 ARG CB C -2.908 -5.317 14.032 1.00 . A A . 80 ARG CB 1 1
12 33328 1 1 80 ARG CD C -3.949 -3.211 14.929 1.00 . A A . 80 ARG CD 1 1
12 33329 1 1 80 ARG CG C -3.274 -3.860 13.720 1.00 . A A . 80 ARG CG 1 1
12 33330 1 1 80 ARG CZ C -3.330 -2.381 17.126 1.00 . A A . 80 ARG CZ 1 1
12 33331 1 1 80 ARG H H -0.789 -3.893 13.917 1.00 . A A . 80 ARG H 1 1
12 33332 1 1 80 ARG HA H -2.159 -5.174 16.035 1.00 . A A . 80 ARG HA 1 1
12 33333 1 1 80 ARG HB2 H -2.600 -5.803 13.118 1.00 . A A . 80 ARG HB2 1 1
12 33334 1 1 80 ARG HB3 H -3.774 -5.825 14.428 1.00 . A A . 80 ARG HB3 1 1
12 33335 1 1 80 ARG HD2 H -4.423 -2.292 14.619 1.00 . A A . 80 ARG HD2 1 1
12 33336 1 1 80 ARG HD3 H -4.697 -3.881 15.323 1.00 . A A . 80 ARG HD3 1 1
12 33337 1 1 80 ARG HE H -2.019 -3.114 15.802 1.00 . A A . 80 ARG HE 1 1
12 33338 1 1 80 ARG HG2 H -2.387 -3.305 13.461 1.00 . A A . 80 ARG HG2 1 1
12 33339 1 1 80 ARG HG3 H -3.957 -3.842 12.887 1.00 . A A . 80 ARG HG3 1 1
12 33340 1 1 80 ARG HH11 H -5.274 -2.304 16.654 1.00 . A A . 80 ARG HH11 1 1
12 33341 1 1 80 ARG HH12 H -4.861 -1.710 18.228 1.00 . A A . 80 ARG HH12 1 1
12 33342 1 1 80 ARG HH21 H -1.470 -2.336 17.865 1.00 . A A . 80 ARG HH21 1 1
12 33343 1 1 80 ARG HH22 H -2.707 -1.728 18.913 1.00 . A A . 80 ARG HH22 1 1
12 33344 1 1 80 ARG N N -0.728 -4.413 14.743 1.00 . A A . 80 ARG N 1 1
12 33345 1 1 80 ARG NE N -2.965 -2.914 15.965 1.00 . A A . 80 ARG NE 1 1
12 33346 1 1 80 ARG NH1 N -4.586 -2.110 17.354 1.00 . A A . 80 ARG NH1 1 1
12 33347 1 1 80 ARG NH2 N -2.432 -2.129 18.039 1.00 . A A . 80 ARG NH2 1 1
12 33348 1 1 80 ARG O O -1.033 -7.437 16.099 1.00 . A A . 80 ARG O 1 1
12 33349 1 1 81 HIS C C 1.193 -8.599 13.867 1.00 . A A . 81 HIS C 1 1
12 33350 1 1 81 HIS CA C -0.320 -8.609 13.667 1.00 . A A . 81 HIS CA 1 1
12 33351 1 1 81 HIS CB C -0.657 -9.080 12.254 1.00 . A A . 81 HIS CB 1 1
12 33352 1 1 81 HIS CD2 C -0.233 -6.978 10.750 1.00 . A A . 81 HIS CD2 1 1
12 33353 1 1 81 HIS CE1 C 1.623 -7.604 9.827 1.00 . A A . 81 HIS CE1 1 1
12 33354 1 1 81 HIS CG C 0.061 -8.216 11.255 1.00 . A A . 81 HIS CG 1 1
12 33355 1 1 81 HIS H H -1.032 -6.715 13.074 1.00 . A A . 81 HIS H 1 1
12 33356 1 1 81 HIS HA H -0.764 -9.292 14.373 1.00 . A A . 81 HIS HA 1 1
12 33357 1 1 81 HIS HB2 H -0.358 -10.104 12.135 1.00 . A A . 81 HIS HB2 1 1
12 33358 1 1 81 HIS HB3 H -1.721 -8.998 12.096 1.00 . A A . 81 HIS HB3 1 1
12 33359 1 1 81 HIS HD1 H 1.732 -9.435 10.801 1.00 . A A . 81 HIS HD1 1 1
12 33360 1 1 81 HIS HD2 H -1.103 -6.395 11.012 1.00 . A A . 81 HIS HD2 1 1
12 33361 1 1 81 HIS HE1 H 2.514 -7.624 9.218 1.00 . A A . 81 HIS HE1 1 1
12 33362 1 1 81 HIS HE2 H 0.800 -5.757 9.339 1.00 . A A . 81 HIS HE2 1 1
12 33363 1 1 81 HIS N N -0.876 -7.278 13.858 1.00 . A A . 81 HIS N 1 1
12 33364 1 1 81 HIS ND1 N 1.250 -8.598 10.652 1.00 . A A . 81 HIS ND1 1 1
12 33365 1 1 81 HIS NE2 N 0.754 -6.593 9.848 1.00 . A A . 81 HIS NE2 1 1
12 33366 1 1 81 HIS O O 1.923 -9.302 13.170 1.00 . A A . 81 HIS O 1 1
12 33367 1 1 82 THR C C 3.666 -9.127 15.263 1.00 . A A . 82 THR C 1 1
12 33368 1 1 82 THR CA C 3.097 -7.725 15.083 1.00 . A A . 82 THR CA 1 1
12 33369 1 1 82 THR CB C 3.365 -6.889 16.336 1.00 . A A . 82 THR CB 1 1
12 33370 1 1 82 THR CG2 C 4.867 -6.651 16.482 1.00 . A A . 82 THR CG2 1 1
12 33371 1 1 82 THR H H 1.043 -7.258 15.349 1.00 . A A . 82 THR H 1 1
12 33372 1 1 82 THR HA H 3.579 -7.263 14.236 1.00 . A A . 82 THR HA 1 1
12 33373 1 1 82 THR HB H 3.002 -7.415 17.206 1.00 . A A . 82 THR HB 1 1
12 33374 1 1 82 THR HG1 H 1.788 -5.814 15.955 1.00 . A A . 82 THR HG1 1 1
12 33375 1 1 82 THR HG21 H 5.052 -6.037 17.352 1.00 . A A . 82 THR HG21 1 1
12 33376 1 1 82 THR HG22 H 5.240 -6.148 15.602 1.00 . A A . 82 THR HG22 1 1
12 33377 1 1 82 THR HG23 H 5.372 -7.598 16.596 1.00 . A A . 82 THR HG23 1 1
12 33378 1 1 82 THR N N 1.664 -7.801 14.820 1.00 . A A . 82 THR N 1 1
12 33379 1 1 82 THR O O 4.694 -9.470 14.681 1.00 . A A . 82 THR O 1 1
12 33380 1 1 82 THR OG1 O 2.694 -5.641 16.224 1.00 . A A . 82 THR OG1 1 1
12 33381 1 1 83 ASP C C 3.734 -11.978 14.952 1.00 . A A . 83 ASP C 1 1
12 33382 1 1 83 ASP CA C 3.440 -11.306 16.289 1.00 . A A . 83 ASP CA 1 1
12 33383 1 1 83 ASP CB C 2.358 -12.093 17.035 1.00 . A A . 83 ASP CB 1 1
12 33384 1 1 83 ASP CG C 2.962 -13.328 17.698 1.00 . A A . 83 ASP CG 1 1
12 33385 1 1 83 ASP H H 2.172 -9.619 16.499 1.00 . A A . 83 ASP H 1 1
12 33386 1 1 83 ASP HA H 4.342 -11.287 16.884 1.00 . A A . 83 ASP HA 1 1
12 33387 1 1 83 ASP HB2 H 1.918 -11.460 17.789 1.00 . A A . 83 ASP HB2 1 1
12 33388 1 1 83 ASP HB3 H 1.590 -12.401 16.339 1.00 . A A . 83 ASP HB3 1 1
12 33389 1 1 83 ASP N N 2.988 -9.940 16.062 1.00 . A A . 83 ASP N 1 1
12 33390 1 1 83 ASP O O 4.674 -12.765 14.825 1.00 . A A . 83 ASP O 1 1
12 33391 1 1 83 ASP OD1 O 4.146 -13.557 17.511 1.00 . A A . 83 ASP OD1 1 1
12 33392 1 1 83 ASP OD2 O 2.232 -14.026 18.381 1.00 . A A . 83 ASP OD2 1 1
12 33393 1 1 84 VAL C C 4.228 -11.542 11.878 1.00 . A A . 84 VAL C 1 1
12 33394 1 1 84 VAL CA C 3.071 -12.212 12.622 1.00 . A A . 84 VAL CA 1 1
12 33395 1 1 84 VAL CB C 1.768 -12.033 11.831 1.00 . A A . 84 VAL CB 1 1
12 33396 1 1 84 VAL CG1 C 1.785 -12.874 10.521 1.00 . A A . 84 VAL CG1 1 1
12 33397 1 1 84 VAL CG2 C 0.590 -12.459 12.721 1.00 . A A . 84 VAL CG2 1 1
12 33398 1 1 84 VAL H H 2.187 -11.018 14.134 1.00 . A A . 84 VAL H 1 1
12 33399 1 1 84 VAL HA H 3.277 -13.268 12.711 1.00 . A A . 84 VAL HA 1 1
12 33400 1 1 84 VAL HB H 1.664 -10.993 11.580 1.00 . A A . 84 VAL HB 1 1
12 33401 1 1 84 VAL HG11 H 2.715 -13.416 10.437 1.00 . A A . 84 VAL HG11 1 1
12 33402 1 1 84 VAL HG12 H 1.683 -12.215 9.668 1.00 . A A . 84 VAL HG12 1 1
12 33403 1 1 84 VAL HG13 H 0.963 -13.580 10.517 1.00 . A A . 84 VAL HG13 1 1
12 33404 1 1 84 VAL HG21 H 0.766 -13.457 13.097 1.00 . A A . 84 VAL HG21 1 1
12 33405 1 1 84 VAL HG22 H -0.320 -12.448 12.142 1.00 . A A . 84 VAL HG22 1 1
12 33406 1 1 84 VAL HG23 H 0.500 -11.773 13.551 1.00 . A A . 84 VAL HG23 1 1
12 33407 1 1 84 VAL N N 2.915 -11.651 13.960 1.00 . A A . 84 VAL N 1 1
12 33408 1 1 84 VAL O O 4.782 -12.121 10.946 1.00 . A A . 84 VAL O 1 1
12 33409 1 1 85 VAL C C 7.020 -10.335 11.916 1.00 . A A . 85 VAL C 1 1
12 33410 1 1 85 VAL CA C 5.700 -9.631 11.620 1.00 . A A . 85 VAL CA 1 1
12 33411 1 1 85 VAL CB C 5.769 -8.160 12.057 1.00 . A A . 85 VAL CB 1 1
12 33412 1 1 85 VAL CG1 C 7.059 -7.522 11.529 1.00 . A A . 85 VAL CG1 1 1
12 33413 1 1 85 VAL CG2 C 4.570 -7.404 11.485 1.00 . A A . 85 VAL CG2 1 1
12 33414 1 1 85 VAL H H 4.132 -9.893 13.033 1.00 . A A . 85 VAL H 1 1
12 33415 1 1 85 VAL HA H 5.532 -9.668 10.560 1.00 . A A . 85 VAL HA 1 1
12 33416 1 1 85 VAL HB H 5.753 -8.097 13.133 1.00 . A A . 85 VAL HB 1 1
12 33417 1 1 85 VAL HG11 H 6.994 -6.448 11.618 1.00 . A A . 85 VAL HG11 1 1
12 33418 1 1 85 VAL HG12 H 7.194 -7.791 10.491 1.00 . A A . 85 VAL HG12 1 1
12 33419 1 1 85 VAL HG13 H 7.900 -7.881 12.105 1.00 . A A . 85 VAL HG13 1 1
12 33420 1 1 85 VAL HG21 H 4.524 -7.557 10.417 1.00 . A A . 85 VAL HG21 1 1
12 33421 1 1 85 VAL HG22 H 4.681 -6.351 11.692 1.00 . A A . 85 VAL HG22 1 1
12 33422 1 1 85 VAL HG23 H 3.662 -7.768 11.943 1.00 . A A . 85 VAL HG23 1 1
12 33423 1 1 85 VAL N N 4.597 -10.324 12.284 1.00 . A A . 85 VAL N 1 1
12 33424 1 1 85 VAL O O 7.832 -10.555 11.017 1.00 . A A . 85 VAL O 1 1
12 33425 1 1 86 ASP C C 8.662 -12.638 12.727 1.00 . A A . 86 ASP C 1 1
12 33426 1 1 86 ASP CA C 8.445 -11.389 13.574 1.00 . A A . 86 ASP CA 1 1
12 33427 1 1 86 ASP CB C 8.362 -11.775 15.052 1.00 . A A . 86 ASP CB 1 1
12 33428 1 1 86 ASP CG C 8.489 -10.531 15.924 1.00 . A A . 86 ASP CG 1 1
12 33429 1 1 86 ASP H H 6.543 -10.499 13.851 1.00 . A A . 86 ASP H 1 1
12 33430 1 1 86 ASP HA H 9.292 -10.736 13.431 1.00 . A A . 86 ASP HA 1 1
12 33431 1 1 86 ASP HB2 H 7.412 -12.253 15.242 1.00 . A A . 86 ASP HB2 1 1
12 33432 1 1 86 ASP HB3 H 9.162 -12.461 15.289 1.00 . A A . 86 ASP HB3 1 1
12 33433 1 1 86 ASP N N 7.224 -10.698 13.175 1.00 . A A . 86 ASP N 1 1
12 33434 1 1 86 ASP O O 9.693 -13.302 12.837 1.00 . A A . 86 ASP O 1 1
12 33435 1 1 86 ASP OD1 O 8.821 -9.487 15.388 1.00 . A A . 86 ASP OD1 1 1
12 33436 1 1 86 ASP OD2 O 8.249 -10.641 17.115 1.00 . A A . 86 ASP OD2 1 1
12 33437 1 1 87 LYS C C 8.655 -13.766 9.781 1.00 . A A . 87 LYS C 1 1
12 33438 1 1 87 LYS CA C 7.802 -14.105 10.999 1.00 . A A . 87 LYS CA 1 1
12 33439 1 1 87 LYS CB C 6.412 -14.541 10.536 1.00 . A A . 87 LYS CB 1 1
12 33440 1 1 87 LYS CD C 5.928 -15.939 12.575 1.00 . A A . 87 LYS CD 1 1
12 33441 1 1 87 LYS CE C 4.785 -16.378 13.494 1.00 . A A . 87 LYS CE 1 1
12 33442 1 1 87 LYS CG C 5.486 -14.724 11.747 1.00 . A A . 87 LYS CG 1 1
12 33443 1 1 87 LYS H H 6.904 -12.371 11.816 1.00 . A A . 87 LYS H 1 1
12 33444 1 1 87 LYS HA H 8.246 -14.926 11.543 1.00 . A A . 87 LYS HA 1 1
12 33445 1 1 87 LYS HB2 H 6.007 -13.792 9.885 1.00 . A A . 87 LYS HB2 1 1
12 33446 1 1 87 LYS HB3 H 6.490 -15.475 10.000 1.00 . A A . 87 LYS HB3 1 1
12 33447 1 1 87 LYS HD2 H 6.190 -16.753 11.915 1.00 . A A . 87 LYS HD2 1 1
12 33448 1 1 87 LYS HD3 H 6.783 -15.673 13.177 1.00 . A A . 87 LYS HD3 1 1
12 33449 1 1 87 LYS HE2 H 4.370 -15.513 13.991 1.00 . A A . 87 LYS HE2 1 1
12 33450 1 1 87 LYS HE3 H 4.016 -16.859 12.908 1.00 . A A . 87 LYS HE3 1 1
12 33451 1 1 87 LYS HG2 H 5.524 -13.839 12.365 1.00 . A A . 87 LYS HG2 1 1
12 33452 1 1 87 LYS HG3 H 4.474 -14.876 11.401 1.00 . A A . 87 LYS HG3 1 1
12 33453 1 1 87 LYS HZ1 H 5.950 -18.010 14.054 1.00 . A A . 87 LYS HZ1 1 1
12 33454 1 1 87 LYS HZ2 H 4.512 -17.848 14.944 1.00 . A A . 87 LYS HZ2 1 1
12 33455 1 1 87 LYS HZ3 H 5.818 -16.810 15.249 1.00 . A A . 87 LYS HZ3 1 1
12 33456 1 1 87 LYS N N 7.695 -12.944 11.871 1.00 . A A . 87 LYS N 1 1
12 33457 1 1 87 LYS NZ N 5.306 -17.333 14.513 1.00 . A A . 87 LYS NZ 1 1
12 33458 1 1 87 LYS O O 9.317 -14.635 9.213 1.00 . A A . 87 LYS O 1 1
12 33459 1 1 88 PHE C C 10.754 -11.463 8.679 1.00 . A A . 88 PHE C 1 1
12 33460 1 1 88 PHE CA C 9.411 -12.035 8.223 1.00 . A A . 88 PHE CA 1 1
12 33461 1 1 88 PHE CB C 8.647 -10.956 7.407 1.00 . A A . 88 PHE CB 1 1
12 33462 1 1 88 PHE CD1 C 6.467 -12.179 7.849 1.00 . A A . 88 PHE CD1 1 1
12 33463 1 1 88 PHE CD2 C 6.468 -9.754 7.806 1.00 . A A . 88 PHE CD2 1 1
12 33464 1 1 88 PHE CE1 C 5.087 -12.164 8.107 1.00 . A A . 88 PHE CE1 1 1
12 33465 1 1 88 PHE CE2 C 5.094 -9.744 8.060 1.00 . A A . 88 PHE CE2 1 1
12 33466 1 1 88 PHE CG C 7.160 -10.971 7.701 1.00 . A A . 88 PHE CG 1 1
12 33467 1 1 88 PHE CZ C 4.404 -10.946 8.212 1.00 . A A . 88 PHE CZ 1 1
12 33468 1 1 88 PHE H H 8.088 -11.839 9.878 1.00 . A A . 88 PHE H 1 1
12 33469 1 1 88 PHE HA H 9.619 -12.879 7.578 1.00 . A A . 88 PHE HA 1 1
12 33470 1 1 88 PHE HB2 H 9.035 -9.976 7.648 1.00 . A A . 88 PHE HB2 1 1
12 33471 1 1 88 PHE HB3 H 8.796 -11.136 6.349 1.00 . A A . 88 PHE HB3 1 1
12 33472 1 1 88 PHE HD1 H 6.990 -13.119 7.765 1.00 . A A . 88 PHE HD1 1 1
12 33473 1 1 88 PHE HD2 H 7.001 -8.821 7.693 1.00 . A A . 88 PHE HD2 1 1
12 33474 1 1 88 PHE HE1 H 4.550 -13.093 8.225 1.00 . A A . 88 PHE HE1 1 1
12 33475 1 1 88 PHE HE2 H 4.568 -8.804 8.139 1.00 . A A . 88 PHE HE2 1 1
12 33476 1 1 88 PHE HZ H 3.343 -10.936 8.410 1.00 . A A . 88 PHE HZ 1 1
12 33477 1 1 88 PHE N N 8.632 -12.487 9.381 1.00 . A A . 88 PHE N 1 1
12 33478 1 1 88 PHE O O 10.802 -10.466 9.400 1.00 . A A . 88 PHE O 1 1
12 33479 1 1 89 ASP C C 13.644 -10.548 7.653 1.00 . A A . 89 ASP C 1 1
12 33480 1 1 89 ASP CA C 13.178 -11.639 8.610 1.00 . A A . 89 ASP CA 1 1
12 33481 1 1 89 ASP CB C 14.162 -12.811 8.572 1.00 . A A . 89 ASP CB 1 1
12 33482 1 1 89 ASP CG C 13.840 -13.799 9.688 1.00 . A A . 89 ASP CG 1 1
12 33483 1 1 89 ASP H H 11.738 -12.888 7.676 1.00 . A A . 89 ASP H 1 1
12 33484 1 1 89 ASP HA H 13.146 -11.243 9.611 1.00 . A A . 89 ASP HA 1 1
12 33485 1 1 89 ASP HB2 H 14.086 -13.310 7.617 1.00 . A A . 89 ASP HB2 1 1
12 33486 1 1 89 ASP HB3 H 15.167 -12.439 8.703 1.00 . A A . 89 ASP HB3 1 1
12 33487 1 1 89 ASP N N 11.840 -12.099 8.248 1.00 . A A . 89 ASP N 1 1
12 33488 1 1 89 ASP O O 14.606 -9.832 7.929 1.00 . A A . 89 ASP O 1 1
12 33489 1 1 89 ASP OD1 O 13.044 -13.454 10.545 1.00 . A A . 89 ASP OD1 1 1
12 33490 1 1 89 ASP OD2 O 14.394 -14.885 9.668 1.00 . A A . 89 ASP OD2 1 1
12 33491 1 1 90 ASP C C 12.135 -9.189 4.556 1.00 . A A . 90 ASP C 1 1
12 33492 1 1 90 ASP CA C 13.299 -9.433 5.517 1.00 . A A . 90 ASP CA 1 1
12 33493 1 1 90 ASP CB C 14.522 -9.898 4.722 1.00 . A A . 90 ASP CB 1 1
12 33494 1 1 90 ASP CG C 15.775 -9.804 5.586 1.00 . A A . 90 ASP CG 1 1
12 33495 1 1 90 ASP H H 12.200 -11.040 6.367 1.00 . A A . 90 ASP H 1 1
12 33496 1 1 90 ASP HA H 13.542 -8.508 6.015 1.00 . A A . 90 ASP HA 1 1
12 33497 1 1 90 ASP HB2 H 14.378 -10.922 4.410 1.00 . A A . 90 ASP HB2 1 1
12 33498 1 1 90 ASP HB3 H 14.643 -9.272 3.850 1.00 . A A . 90 ASP HB3 1 1
12 33499 1 1 90 ASP N N 12.952 -10.435 6.524 1.00 . A A . 90 ASP N 1 1
12 33500 1 1 90 ASP O O 11.131 -9.900 4.580 1.00 . A A . 90 ASP O 1 1
12 33501 1 1 90 ASP OD1 O 15.931 -8.800 6.261 1.00 . A A . 90 ASP OD1 1 1
12 33502 1 1 90 ASP OD2 O 16.561 -10.736 5.559 1.00 . A A . 90 ASP OD2 1 1
12 33503 1 1 91 PHE C C 10.989 -9.015 1.797 1.00 . A A . 91 PHE C 1 1
12 33504 1 1 91 PHE CA C 11.262 -7.836 2.724 1.00 . A A . 91 PHE CA 1 1
12 33505 1 1 91 PHE CB C 11.725 -6.640 1.883 1.00 . A A . 91 PHE CB 1 1
12 33506 1 1 91 PHE CD1 C 9.626 -5.523 1.024 1.00 . A A . 91 PHE CD1 1 1
12 33507 1 1 91 PHE CD2 C 10.874 -6.965 -0.471 1.00 . A A . 91 PHE CD2 1 1
12 33508 1 1 91 PHE CE1 C 8.695 -5.276 0.006 1.00 . A A . 91 PHE CE1 1 1
12 33509 1 1 91 PHE CE2 C 9.943 -6.716 -1.486 1.00 . A A . 91 PHE CE2 1 1
12 33510 1 1 91 PHE CG C 10.717 -6.368 0.786 1.00 . A A . 91 PHE CG 1 1
12 33511 1 1 91 PHE CZ C 8.855 -5.873 -1.248 1.00 . A A . 91 PHE CZ 1 1
12 33512 1 1 91 PHE H H 13.120 -7.654 3.732 1.00 . A A . 91 PHE H 1 1
12 33513 1 1 91 PHE HA H 10.355 -7.556 3.239 1.00 . A A . 91 PHE HA 1 1
12 33514 1 1 91 PHE HB2 H 11.813 -5.769 2.516 1.00 . A A . 91 PHE HB2 1 1
12 33515 1 1 91 PHE HB3 H 12.685 -6.862 1.441 1.00 . A A . 91 PHE HB3 1 1
12 33516 1 1 91 PHE HD1 H 9.501 -5.062 1.993 1.00 . A A . 91 PHE HD1 1 1
12 33517 1 1 91 PHE HD2 H 11.714 -7.618 -0.658 1.00 . A A . 91 PHE HD2 1 1
12 33518 1 1 91 PHE HE1 H 7.854 -4.625 0.187 1.00 . A A . 91 PHE HE1 1 1
12 33519 1 1 91 PHE HE2 H 10.064 -7.175 -2.455 1.00 . A A . 91 PHE HE2 1 1
12 33520 1 1 91 PHE HZ H 8.137 -5.681 -2.032 1.00 . A A . 91 PHE HZ 1 1
12 33521 1 1 91 PHE N N 12.291 -8.177 3.705 1.00 . A A . 91 PHE N 1 1
12 33522 1 1 91 PHE O O 9.846 -9.440 1.627 1.00 . A A . 91 PHE O 1 1
12 33523 1 1 92 THR C C 11.197 -11.811 0.889 1.00 . A A . 92 THR C 1 1
12 33524 1 1 92 THR CA C 11.932 -10.638 0.254 1.00 . A A . 92 THR CA 1 1
12 33525 1 1 92 THR CB C 13.323 -11.088 -0.197 1.00 . A A . 92 THR CB 1 1
12 33526 1 1 92 THR CG2 C 13.196 -12.298 -1.125 1.00 . A A . 92 THR CG2 1 1
12 33527 1 1 92 THR H H 12.934 -9.131 1.351 1.00 . A A . 92 THR H 1 1
12 33528 1 1 92 THR HA H 11.377 -10.307 -0.609 1.00 . A A . 92 THR HA 1 1
12 33529 1 1 92 THR HB H 13.910 -11.363 0.665 1.00 . A A . 92 THR HB 1 1
12 33530 1 1 92 THR HG1 H 14.519 -9.556 -0.259 1.00 . A A . 92 THR HG1 1 1
12 33531 1 1 92 THR HG21 H 12.956 -13.174 -0.542 1.00 . A A . 92 THR HG21 1 1
12 33532 1 1 92 THR HG22 H 14.133 -12.454 -1.639 1.00 . A A . 92 THR HG22 1 1
12 33533 1 1 92 THR HG23 H 12.414 -12.118 -1.846 1.00 . A A . 92 THR HG23 1 1
12 33534 1 1 92 THR N N 12.052 -9.523 1.185 1.00 . A A . 92 THR N 1 1
12 33535 1 1 92 THR O O 10.437 -12.510 0.219 1.00 . A A . 92 THR O 1 1
12 33536 1 1 92 THR OG1 O 13.962 -10.023 -0.886 1.00 . A A . 92 THR OG1 1 1
12 33537 1 1 93 SER C C 9.267 -12.924 2.914 1.00 . A A . 93 SER C 1 1
12 33538 1 1 93 SER CA C 10.776 -13.139 2.867 1.00 . A A . 93 SER CA 1 1
12 33539 1 1 93 SER CB C 11.317 -13.250 4.293 1.00 . A A . 93 SER CB 1 1
12 33540 1 1 93 SER H H 12.044 -11.456 2.673 1.00 . A A . 93 SER H 1 1
12 33541 1 1 93 SER HA H 11.011 -14.049 2.336 1.00 . A A . 93 SER HA 1 1
12 33542 1 1 93 SER HB2 H 11.072 -12.357 4.844 1.00 . A A . 93 SER HB2 1 1
12 33543 1 1 93 SER HB3 H 10.869 -14.105 4.781 1.00 . A A . 93 SER HB3 1 1
12 33544 1 1 93 SER HG H 13.013 -13.799 5.074 1.00 . A A . 93 SER HG 1 1
12 33545 1 1 93 SER N N 11.427 -12.034 2.178 1.00 . A A . 93 SER N 1 1
12 33546 1 1 93 SER O O 8.484 -13.864 2.764 1.00 . A A . 93 SER O 1 1
12 33547 1 1 93 SER OG O 12.730 -13.398 4.248 1.00 . A A . 93 SER OG 1 1
12 33548 1 1 94 LEU C C 6.742 -11.554 1.901 1.00 . A A . 94 LEU C 1 1
12 33549 1 1 94 LEU CA C 7.462 -11.318 3.226 1.00 . A A . 94 LEU CA 1 1
12 33550 1 1 94 LEU CB C 7.327 -9.842 3.639 1.00 . A A . 94 LEU CB 1 1
12 33551 1 1 94 LEU CD1 C 5.502 -8.441 4.698 1.00 . A A . 94 LEU CD1 1 1
12 33552 1 1 94 LEU CD2 C 5.634 -8.605 2.199 1.00 . A A . 94 LEU CD2 1 1
12 33553 1 1 94 LEU CG C 5.849 -9.369 3.523 1.00 . A A . 94 LEU CG 1 1
12 33554 1 1 94 LEU H H 9.551 -10.974 3.258 1.00 . A A . 94 LEU H 1 1
12 33555 1 1 94 LEU HA H 6.999 -11.929 3.984 1.00 . A A . 94 LEU HA 1 1
12 33556 1 1 94 LEU HB2 H 7.666 -9.740 4.662 1.00 . A A . 94 LEU HB2 1 1
12 33557 1 1 94 LEU HB3 H 7.956 -9.237 3.002 1.00 . A A . 94 LEU HB3 1 1
12 33558 1 1 94 LEU HD11 H 4.612 -7.878 4.465 1.00 . A A . 94 LEU HD11 1 1
12 33559 1 1 94 LEU HD12 H 6.323 -7.763 4.877 1.00 . A A . 94 LEU HD12 1 1
12 33560 1 1 94 LEU HD13 H 5.328 -9.035 5.579 1.00 . A A . 94 LEU HD13 1 1
12 33561 1 1 94 LEU HD21 H 6.213 -9.065 1.415 1.00 . A A . 94 LEU HD21 1 1
12 33562 1 1 94 LEU HD22 H 5.946 -7.577 2.315 1.00 . A A . 94 LEU HD22 1 1
12 33563 1 1 94 LEU HD23 H 4.588 -8.636 1.935 1.00 . A A . 94 LEU HD23 1 1
12 33564 1 1 94 LEU HG H 5.188 -10.226 3.552 1.00 . A A . 94 LEU HG 1 1
12 33565 1 1 94 LEU N N 8.874 -11.673 3.138 1.00 . A A . 94 LEU N 1 1
12 33566 1 1 94 LEU O O 5.660 -12.138 1.879 1.00 . A A . 94 LEU O 1 1
12 33567 1 1 95 VAL C C 6.579 -12.731 -0.859 1.00 . A A . 95 VAL C 1 1
12 33568 1 1 95 VAL CA C 6.702 -11.253 -0.501 1.00 . A A . 95 VAL CA 1 1
12 33569 1 1 95 VAL CB C 7.493 -10.503 -1.573 1.00 . A A . 95 VAL CB 1 1
12 33570 1 1 95 VAL CG1 C 6.905 -10.812 -2.952 1.00 . A A . 95 VAL CG1 1 1
12 33571 1 1 95 VAL CG2 C 7.373 -9.000 -1.310 1.00 . A A . 95 VAL CG2 1 1
12 33572 1 1 95 VAL H H 8.188 -10.617 0.875 1.00 . A A . 95 VAL H 1 1
12 33573 1 1 95 VAL HA H 5.722 -10.820 -0.454 1.00 . A A . 95 VAL HA 1 1
12 33574 1 1 95 VAL HB H 8.530 -10.801 -1.541 1.00 . A A . 95 VAL HB 1 1
12 33575 1 1 95 VAL HG11 H 7.158 -11.823 -3.235 1.00 . A A . 95 VAL HG11 1 1
12 33576 1 1 95 VAL HG12 H 7.306 -10.122 -3.679 1.00 . A A . 95 VAL HG12 1 1
12 33577 1 1 95 VAL HG13 H 5.830 -10.710 -2.914 1.00 . A A . 95 VAL HG13 1 1
12 33578 1 1 95 VAL HG21 H 7.852 -8.760 -0.372 1.00 . A A . 95 VAL HG21 1 1
12 33579 1 1 95 VAL HG22 H 6.326 -8.727 -1.258 1.00 . A A . 95 VAL HG22 1 1
12 33580 1 1 95 VAL HG23 H 7.849 -8.454 -2.110 1.00 . A A . 95 VAL HG23 1 1
12 33581 1 1 95 VAL N N 7.331 -11.088 0.804 1.00 . A A . 95 VAL N 1 1
12 33582 1 1 95 VAL O O 5.606 -13.155 -1.483 1.00 . A A . 95 VAL O 1 1
12 33583 1 1 96 MET C C 6.827 -15.695 0.345 1.00 . A A . 96 MET C 1 1
12 33584 1 1 96 MET CA C 7.579 -14.939 -0.746 1.00 . A A . 96 MET CA 1 1
12 33585 1 1 96 MET CB C 9.020 -15.449 -0.816 1.00 . A A . 96 MET CB 1 1
12 33586 1 1 96 MET CE C 9.582 -16.954 -3.510 1.00 . A A . 96 MET CE 1 1
12 33587 1 1 96 MET CG C 9.763 -14.727 -1.942 1.00 . A A . 96 MET CG 1 1
12 33588 1 1 96 MET H H 8.334 -13.106 0.011 1.00 . A A . 96 MET H 1 1
12 33589 1 1 96 MET HA H 7.099 -15.120 -1.698 1.00 . A A . 96 MET HA 1 1
12 33590 1 1 96 MET HB2 H 9.514 -15.256 0.125 1.00 . A A . 96 MET HB2 1 1
12 33591 1 1 96 MET HB3 H 9.017 -16.511 -1.010 1.00 . A A . 96 MET HB3 1 1
12 33592 1 1 96 MET HE1 H 10.460 -17.064 -2.896 1.00 . A A . 96 MET HE1 1 1
12 33593 1 1 96 MET HE2 H 9.806 -17.281 -4.515 1.00 . A A . 96 MET HE2 1 1
12 33594 1 1 96 MET HE3 H 8.780 -17.555 -3.101 1.00 . A A . 96 MET HE3 1 1
12 33595 1 1 96 MET HG2 H 9.655 -13.660 -1.815 1.00 . A A . 96 MET HG2 1 1
12 33596 1 1 96 MET HG3 H 10.811 -14.987 -1.906 1.00 . A A . 96 MET HG3 1 1
12 33597 1 1 96 MET N N 7.578 -13.507 -0.467 1.00 . A A . 96 MET N 1 1
12 33598 1 1 96 MET O O 6.652 -16.911 0.258 1.00 . A A . 96 MET O 1 1
12 33599 1 1 96 MET SD S 9.072 -15.216 -3.544 1.00 . A A . 96 MET SD 1 1
12 33600 1 1 97 GLY C C 4.241 -15.142 2.631 1.00 . A A . 97 GLY C 1 1
12 33601 1 1 97 GLY CA C 5.701 -15.592 2.515 1.00 . A A . 97 GLY CA 1 1
12 33602 1 1 97 GLY H H 6.601 -14.011 1.411 1.00 . A A . 97 GLY H 1 1
12 33603 1 1 97 GLY HA2 H 5.723 -16.668 2.407 1.00 . A A . 97 GLY HA2 1 1
12 33604 1 1 97 GLY HA3 H 6.214 -15.328 3.427 1.00 . A A . 97 GLY HA3 1 1
12 33605 1 1 97 GLY N N 6.408 -14.973 1.388 1.00 . A A . 97 GLY N 1 1
12 33606 1 1 97 GLY O O 3.472 -15.776 3.344 1.00 . A A . 97 GLY O 1 1
12 33607 1 1 98 ILE C C 1.448 -14.613 2.301 1.00 . A A . 98 ILE C 1 1
12 33608 1 1 98 ILE CA C 2.491 -13.519 2.014 1.00 . A A . 98 ILE CA 1 1
12 33609 1 1 98 ILE CB C 2.136 -12.794 0.704 1.00 . A A . 98 ILE CB 1 1
12 33610 1 1 98 ILE CD1 C 2.824 -11.037 -0.929 1.00 . A A . 98 ILE CD1 1 1
12 33611 1 1 98 ILE CG1 C 3.251 -11.822 0.321 1.00 . A A . 98 ILE CG1 1 1
12 33612 1 1 98 ILE CG2 C 0.840 -11.996 0.884 1.00 . A A . 98 ILE CG2 1 1
12 33613 1 1 98 ILE H H 4.535 -13.579 1.408 1.00 . A A . 98 ILE H 1 1
12 33614 1 1 98 ILE HA H 2.429 -12.807 2.816 1.00 . A A . 98 ILE HA 1 1
12 33615 1 1 98 ILE HB H 2.010 -13.514 -0.090 1.00 . A A . 98 ILE HB 1 1
12 33616 1 1 98 ILE HD11 H 3.676 -10.545 -1.370 1.00 . A A . 98 ILE HD11 1 1
12 33617 1 1 98 ILE HD12 H 2.086 -10.296 -0.656 1.00 . A A . 98 ILE HD12 1 1
12 33618 1 1 98 ILE HD13 H 2.396 -11.718 -1.646 1.00 . A A . 98 ILE HD13 1 1
12 33619 1 1 98 ILE HG12 H 3.433 -11.136 1.138 1.00 . A A . 98 ILE HG12 1 1
12 33620 1 1 98 ILE HG13 H 4.143 -12.378 0.110 1.00 . A A . 98 ILE HG13 1 1
12 33621 1 1 98 ILE HG21 H 0.464 -11.703 -0.084 1.00 . A A . 98 ILE HG21 1 1
12 33622 1 1 98 ILE HG22 H 1.042 -11.111 1.473 1.00 . A A . 98 ILE HG22 1 1
12 33623 1 1 98 ILE HG23 H 0.104 -12.603 1.388 1.00 . A A . 98 ILE HG23 1 1
12 33624 1 1 98 ILE N N 3.870 -14.049 1.951 1.00 . A A . 98 ILE N 1 1
12 33625 1 1 98 ILE O O 1.303 -15.068 3.436 1.00 . A A . 98 ILE O 1 1
12 33626 1 1 99 HIS C C 0.089 -17.128 2.358 1.00 . A A . 99 HIS C 1 1
12 33627 1 1 99 HIS CA C -0.359 -15.990 1.437 1.00 . A A . 99 HIS CA 1 1
12 33628 1 1 99 HIS CB C -0.741 -16.567 0.073 1.00 . A A . 99 HIS CB 1 1
12 33629 1 1 99 HIS CD2 C -1.806 -18.969 0.057 1.00 . A A . 99 HIS CD2 1 1
12 33630 1 1 99 HIS CE1 C -3.792 -18.438 0.738 1.00 . A A . 99 HIS CE1 1 1
12 33631 1 1 99 HIS CG C -1.809 -17.611 0.251 1.00 . A A . 99 HIS CG 1 1
12 33632 1 1 99 HIS H H 0.832 -14.549 0.419 1.00 . A A . 99 HIS H 1 1
12 33633 1 1 99 HIS HA H -1.225 -15.503 1.859 1.00 . A A . 99 HIS HA 1 1
12 33634 1 1 99 HIS HB2 H -1.112 -15.776 -0.559 1.00 . A A . 99 HIS HB2 1 1
12 33635 1 1 99 HIS HB3 H 0.129 -17.016 -0.384 1.00 . A A . 99 HIS HB3 1 1
12 33636 1 1 99 HIS HD1 H -3.416 -16.399 0.913 1.00 . A A . 99 HIS HD1 1 1
12 33637 1 1 99 HIS HD2 H -0.958 -19.547 -0.283 1.00 . A A . 99 HIS HD2 1 1
12 33638 1 1 99 HIS HE1 H -4.827 -18.498 1.044 1.00 . A A . 99 HIS HE1 1 1
12 33639 1 1 99 HIS HE2 H -3.342 -20.427 0.318 1.00 . A A . 99 HIS HE2 1 1
12 33640 1 1 99 HIS N N 0.693 -14.989 1.278 1.00 . A A . 99 HIS N 1 1
12 33641 1 1 99 HIS ND1 N -3.087 -17.293 0.685 1.00 . A A . 99 HIS ND1 1 1
12 33642 1 1 99 HIS NE2 N -3.059 -19.490 0.365 1.00 . A A . 99 HIS NE2 1 1
12 33643 1 1 99 HIS O O -0.638 -17.538 3.260 1.00 . A A . 99 HIS O 1 1
12 33644 1 1 100 ASP C C 1.676 -18.544 4.399 1.00 . A A . 100 ASP C 1 1
12 33645 1 1 100 ASP CA C 1.828 -18.747 2.888 1.00 . A A . 100 ASP CA 1 1
12 33646 1 1 100 ASP CB C 3.312 -18.925 2.560 1.00 . A A . 100 ASP CB 1 1
12 33647 1 1 100 ASP CG C 3.479 -19.331 1.100 1.00 . A A . 100 ASP CG 1 1
12 33648 1 1 100 ASP H H 1.813 -17.277 1.364 1.00 . A A . 100 ASP H 1 1
12 33649 1 1 100 ASP HA H 1.319 -19.653 2.593 1.00 . A A . 100 ASP HA 1 1
12 33650 1 1 100 ASP HB2 H 3.832 -17.997 2.736 1.00 . A A . 100 ASP HB2 1 1
12 33651 1 1 100 ASP HB3 H 3.730 -19.694 3.192 1.00 . A A . 100 ASP HB3 1 1
12 33652 1 1 100 ASP N N 1.286 -17.640 2.107 1.00 . A A . 100 ASP N 1 1
12 33653 1 1 100 ASP O O 0.709 -19.004 5.008 1.00 . A A . 100 ASP O 1 1
12 33654 1 1 100 ASP OD1 O 2.490 -19.709 0.494 1.00 . A A . 100 ASP OD1 1 1
12 33655 1 1 100 ASP OD2 O 4.592 -19.255 0.608 1.00 . A A . 100 ASP OD2 1 1
12 33656 1 1 101 VAL C C 1.636 -16.671 6.922 1.00 . A A . 101 VAL C 1 1
12 33657 1 1 101 VAL CA C 2.698 -17.669 6.444 1.00 . A A . 101 VAL CA 1 1
12 33658 1 1 101 VAL CB C 4.104 -17.201 6.866 1.00 . A A . 101 VAL CB 1 1
12 33659 1 1 101 VAL CG1 C 5.150 -17.994 6.085 1.00 . A A . 101 VAL CG1 1 1
12 33660 1 1 101 VAL CG2 C 4.299 -15.712 6.572 1.00 . A A . 101 VAL CG2 1 1
12 33661 1 1 101 VAL H H 3.426 -17.589 4.452 1.00 . A A . 101 VAL H 1 1
12 33662 1 1 101 VAL HA H 2.524 -18.619 6.937 1.00 . A A . 101 VAL HA 1 1
12 33663 1 1 101 VAL HB H 4.238 -17.380 7.924 1.00 . A A . 101 VAL HB 1 1
12 33664 1 1 101 VAL HG11 H 6.124 -17.835 6.523 1.00 . A A . 101 VAL HG11 1 1
12 33665 1 1 101 VAL HG12 H 5.159 -17.660 5.057 1.00 . A A . 101 VAL HG12 1 1
12 33666 1 1 101 VAL HG13 H 4.906 -19.045 6.120 1.00 . A A . 101 VAL HG13 1 1
12 33667 1 1 101 VAL HG21 H 3.987 -15.508 5.566 1.00 . A A . 101 VAL HG21 1 1
12 33668 1 1 101 VAL HG22 H 5.343 -15.459 6.681 1.00 . A A . 101 VAL HG22 1 1
12 33669 1 1 101 VAL HG23 H 3.714 -15.124 7.262 1.00 . A A . 101 VAL HG23 1 1
12 33670 1 1 101 VAL N N 2.672 -17.892 4.997 1.00 . A A . 101 VAL N 1 1
12 33671 1 1 101 VAL O O 0.892 -16.967 7.857 1.00 . A A . 101 VAL O 1 1
12 33672 1 1 102 ILE C C -0.824 -15.020 6.588 1.00 . A A . 102 ILE C 1 1
12 33673 1 1 102 ILE CA C 0.594 -14.488 6.754 1.00 . A A . 102 ILE CA 1 1
12 33674 1 1 102 ILE CB C 0.758 -13.157 5.991 1.00 . A A . 102 ILE CB 1 1
12 33675 1 1 102 ILE CD1 C 3.232 -12.910 5.378 1.00 . A A . 102 ILE CD1 1 1
12 33676 1 1 102 ILE CG1 C 2.118 -12.490 6.352 1.00 . A A . 102 ILE CG1 1 1
12 33677 1 1 102 ILE CG2 C -0.389 -12.213 6.374 1.00 . A A . 102 ILE CG2 1 1
12 33678 1 1 102 ILE H H 2.190 -15.274 5.581 1.00 . A A . 102 ILE H 1 1
12 33679 1 1 102 ILE HA H 0.751 -14.312 7.807 1.00 . A A . 102 ILE HA 1 1
12 33680 1 1 102 ILE HB H 0.708 -13.346 4.929 1.00 . A A . 102 ILE HB 1 1
12 33681 1 1 102 ILE HD11 H 3.477 -12.078 4.737 1.00 . A A . 102 ILE HD11 1 1
12 33682 1 1 102 ILE HD12 H 2.913 -13.743 4.778 1.00 . A A . 102 ILE HD12 1 1
12 33683 1 1 102 ILE HD13 H 4.108 -13.193 5.939 1.00 . A A . 102 ILE HD13 1 1
12 33684 1 1 102 ILE HG12 H 2.016 -11.414 6.310 1.00 . A A . 102 ILE HG12 1 1
12 33685 1 1 102 ILE HG13 H 2.404 -12.773 7.354 1.00 . A A . 102 ILE HG13 1 1
12 33686 1 1 102 ILE HG21 H -0.154 -11.211 6.043 1.00 . A A . 102 ILE HG21 1 1
12 33687 1 1 102 ILE HG22 H -0.518 -12.217 7.446 1.00 . A A . 102 ILE HG22 1 1
12 33688 1 1 102 ILE HG23 H -1.301 -12.543 5.900 1.00 . A A . 102 ILE HG23 1 1
12 33689 1 1 102 ILE N N 1.572 -15.485 6.312 1.00 . A A . 102 ILE N 1 1
12 33690 1 1 102 ILE O O -1.645 -14.897 7.494 1.00 . A A . 102 ILE O 1 1
12 33691 1 1 103 GLY C C -2.732 -17.236 6.264 1.00 . A A . 103 GLY C 1 1
12 33692 1 1 103 GLY CA C -2.444 -16.164 5.223 1.00 . A A . 103 GLY CA 1 1
12 33693 1 1 103 GLY H H -0.416 -15.703 4.753 1.00 . A A . 103 GLY H 1 1
12 33694 1 1 103 GLY HA2 H -3.172 -15.369 5.313 1.00 . A A . 103 GLY HA2 1 1
12 33695 1 1 103 GLY HA3 H -2.507 -16.596 4.238 1.00 . A A . 103 GLY HA3 1 1
12 33696 1 1 103 GLY N N -1.110 -15.619 5.443 1.00 . A A . 103 GLY N 1 1
12 33697 1 1 103 GLY O O -3.740 -17.186 6.968 1.00 . A A . 103 GLY O 1 1
12 33698 1 1 104 LEU C C -2.218 -18.764 8.712 1.00 . A A . 104 LEU C 1 1
12 33699 1 1 104 LEU CA C -1.978 -19.300 7.299 1.00 . A A . 104 LEU CA 1 1
12 33700 1 1 104 LEU CB C -0.699 -20.146 7.259 1.00 . A A . 104 LEU CB 1 1
12 33701 1 1 104 LEU CD1 C -1.922 -22.110 8.227 1.00 . A A . 104 LEU CD1 1 1
12 33702 1 1 104 LEU CD2 C 0.582 -22.040 8.244 1.00 . A A . 104 LEU CD2 1 1
12 33703 1 1 104 LEU CG C -0.695 -21.204 8.368 1.00 . A A . 104 LEU CG 1 1
12 33704 1 1 104 LEU H H -1.060 -18.199 5.749 1.00 . A A . 104 LEU H 1 1
12 33705 1 1 104 LEU HA H -2.818 -19.905 6.996 1.00 . A A . 104 LEU HA 1 1
12 33706 1 1 104 LEU HB2 H -0.632 -20.640 6.300 1.00 . A A . 104 LEU HB2 1 1
12 33707 1 1 104 LEU HB3 H 0.157 -19.499 7.384 1.00 . A A . 104 LEU HB3 1 1
12 33708 1 1 104 LEU HD11 H -2.080 -22.347 7.184 1.00 . A A . 104 LEU HD11 1 1
12 33709 1 1 104 LEU HD12 H -2.791 -21.601 8.615 1.00 . A A . 104 LEU HD12 1 1
12 33710 1 1 104 LEU HD13 H -1.763 -23.023 8.782 1.00 . A A . 104 LEU HD13 1 1
12 33711 1 1 104 LEU HD21 H 1.429 -21.383 8.079 1.00 . A A . 104 LEU HD21 1 1
12 33712 1 1 104 LEU HD22 H 0.488 -22.722 7.411 1.00 . A A . 104 LEU HD22 1 1
12 33713 1 1 104 LEU HD23 H 0.735 -22.600 9.154 1.00 . A A . 104 LEU HD23 1 1
12 33714 1 1 104 LEU HG H -0.712 -20.723 9.335 1.00 . A A . 104 LEU HG 1 1
12 33715 1 1 104 LEU N N -1.834 -18.206 6.349 1.00 . A A . 104 LEU N 1 1
12 33716 1 1 104 LEU O O -3.158 -19.180 9.396 1.00 . A A . 104 LEU O 1 1
12 33717 1 1 105 GLU C C -2.856 -16.673 10.702 1.00 . A A . 105 GLU C 1 1
12 33718 1 1 105 GLU CA C -1.474 -17.284 10.486 1.00 . A A . 105 GLU CA 1 1
12 33719 1 1 105 GLU CB C -0.388 -16.223 10.700 1.00 . A A . 105 GLU CB 1 1
12 33720 1 1 105 GLU CD C 2.079 -15.883 10.988 1.00 . A A . 105 GLU CD 1 1
12 33721 1 1 105 GLU CG C 0.961 -16.915 10.924 1.00 . A A . 105 GLU CG 1 1
12 33722 1 1 105 GLU H H -0.620 -17.568 8.565 1.00 . A A . 105 GLU H 1 1
12 33723 1 1 105 GLU HA H -1.328 -18.075 11.209 1.00 . A A . 105 GLU HA 1 1
12 33724 1 1 105 GLU HB2 H -0.329 -15.588 9.827 1.00 . A A . 105 GLU HB2 1 1
12 33725 1 1 105 GLU HB3 H -0.632 -15.626 11.565 1.00 . A A . 105 GLU HB3 1 1
12 33726 1 1 105 GLU HG2 H 0.930 -17.464 11.853 1.00 . A A . 105 GLU HG2 1 1
12 33727 1 1 105 GLU HG3 H 1.152 -17.599 10.112 1.00 . A A . 105 GLU HG3 1 1
12 33728 1 1 105 GLU N N -1.354 -17.852 9.150 1.00 . A A . 105 GLU N 1 1
12 33729 1 1 105 GLU O O -3.479 -16.887 11.741 1.00 . A A . 105 GLU O 1 1
12 33730 1 1 105 GLU OE1 O 2.227 -15.263 12.028 1.00 . A A . 105 GLU OE1 1 1
12 33731 1 1 105 GLU OE2 O 2.774 -15.730 9.996 1.00 . A A . 105 GLU OE2 1 1
12 33732 1 1 106 VAL C C -5.688 -16.341 10.147 1.00 . A A . 106 VAL C 1 1
12 33733 1 1 106 VAL CA C -4.636 -15.285 9.833 1.00 . A A . 106 VAL CA 1 1
12 33734 1 1 106 VAL CB C -4.968 -14.561 8.523 1.00 . A A . 106 VAL CB 1 1
12 33735 1 1 106 VAL CG1 C -6.447 -14.186 8.490 1.00 . A A . 106 VAL CG1 1 1
12 33736 1 1 106 VAL CG2 C -4.123 -13.288 8.417 1.00 . A A . 106 VAL CG2 1 1
12 33737 1 1 106 VAL H H -2.805 -15.763 8.916 1.00 . A A . 106 VAL H 1 1
12 33738 1 1 106 VAL HA H -4.623 -14.568 10.640 1.00 . A A . 106 VAL HA 1 1
12 33739 1 1 106 VAL HB H -4.746 -15.208 7.689 1.00 . A A . 106 VAL HB 1 1
12 33740 1 1 106 VAL HG11 H -6.726 -13.756 9.437 1.00 . A A . 106 VAL HG11 1 1
12 33741 1 1 106 VAL HG12 H -7.033 -15.074 8.308 1.00 . A A . 106 VAL HG12 1 1
12 33742 1 1 106 VAL HG13 H -6.620 -13.471 7.700 1.00 . A A . 106 VAL HG13 1 1
12 33743 1 1 106 VAL HG21 H -4.149 -12.924 7.401 1.00 . A A . 106 VAL HG21 1 1
12 33744 1 1 106 VAL HG22 H -3.104 -13.508 8.697 1.00 . A A . 106 VAL HG22 1 1
12 33745 1 1 106 VAL HG23 H -4.524 -12.536 9.080 1.00 . A A . 106 VAL HG23 1 1
12 33746 1 1 106 VAL N N -3.334 -15.911 9.722 1.00 . A A . 106 VAL N 1 1
12 33747 1 1 106 VAL O O -6.455 -16.197 11.099 1.00 . A A . 106 VAL O 1 1
12 33748 1 1 107 ASN C C -6.734 -18.884 11.014 1.00 . A A . 107 ASN C 1 1
12 33749 1 1 107 ASN CA C -6.696 -18.457 9.549 1.00 . A A . 107 ASN CA 1 1
12 33750 1 1 107 ASN CB C -6.315 -19.648 8.662 1.00 . A A . 107 ASN CB 1 1
12 33751 1 1 107 ASN CG C -7.536 -20.522 8.385 1.00 . A A . 107 ASN CG 1 1
12 33752 1 1 107 ASN H H -5.109 -17.469 8.588 1.00 . A A . 107 ASN H 1 1
12 33753 1 1 107 ASN HA H -7.670 -18.095 9.258 1.00 . A A . 107 ASN HA 1 1
12 33754 1 1 107 ASN HB2 H -5.915 -19.277 7.729 1.00 . A A . 107 ASN HB2 1 1
12 33755 1 1 107 ASN HB3 H -5.558 -20.240 9.159 1.00 . A A . 107 ASN HB3 1 1
12 33756 1 1 107 ASN HD21 H -6.661 -21.535 6.918 1.00 . A A . 107 ASN HD21 1 1
12 33757 1 1 107 ASN HD22 H -8.262 -21.987 7.259 1.00 . A A . 107 ASN HD22 1 1
12 33758 1 1 107 ASN N N -5.727 -17.395 9.345 1.00 . A A . 107 ASN N 1 1
12 33759 1 1 107 ASN ND2 N -7.482 -21.423 7.443 1.00 . A A . 107 ASN ND2 1 1
12 33760 1 1 107 ASN O O -7.807 -19.084 11.582 1.00 . A A . 107 ASN O 1 1
12 33761 1 1 107 ASN OD1 O -8.565 -20.379 9.046 1.00 . A A . 107 ASN OD1 1 1
12 33762 1 1 108 LYS C C -6.084 -18.358 13.929 1.00 . A A . 108 LYS C 1 1
12 33763 1 1 108 LYS CA C -5.483 -19.429 13.022 1.00 . A A . 108 LYS CA 1 1
12 33764 1 1 108 LYS CB C -4.028 -19.676 13.423 1.00 . A A . 108 LYS CB 1 1
12 33765 1 1 108 LYS CD C -4.106 -22.081 12.671 1.00 . A A . 108 LYS CD 1 1
12 33766 1 1 108 LYS CE C -3.170 -23.216 12.238 1.00 . A A . 108 LYS CE 1 1
12 33767 1 1 108 LYS CG C -3.397 -20.726 12.498 1.00 . A A . 108 LYS CG 1 1
12 33768 1 1 108 LYS H H -4.732 -18.853 11.120 1.00 . A A . 108 LYS H 1 1
12 33769 1 1 108 LYS HA H -6.042 -20.342 13.151 1.00 . A A . 108 LYS HA 1 1
12 33770 1 1 108 LYS HB2 H -3.474 -18.751 13.345 1.00 . A A . 108 LYS HB2 1 1
12 33771 1 1 108 LYS HB3 H -3.990 -20.029 14.442 1.00 . A A . 108 LYS HB3 1 1
12 33772 1 1 108 LYS HD2 H -4.382 -22.219 13.708 1.00 . A A . 108 LYS HD2 1 1
12 33773 1 1 108 LYS HD3 H -4.995 -22.101 12.058 1.00 . A A . 108 LYS HD3 1 1
12 33774 1 1 108 LYS HE2 H -2.538 -23.501 13.067 1.00 . A A . 108 LYS HE2 1 1
12 33775 1 1 108 LYS HE3 H -3.755 -24.069 11.923 1.00 . A A . 108 LYS HE3 1 1
12 33776 1 1 108 LYS HG2 H -3.492 -20.399 11.472 1.00 . A A . 108 LYS HG2 1 1
12 33777 1 1 108 LYS HG3 H -2.350 -20.831 12.744 1.00 . A A . 108 LYS HG3 1 1
12 33778 1 1 108 LYS HZ1 H -1.692 -21.990 11.435 1.00 . A A . 108 LYS HZ1 1 1
12 33779 1 1 108 LYS HZ2 H -2.926 -22.398 10.339 1.00 . A A . 108 LYS HZ2 1 1
12 33780 1 1 108 LYS HZ3 H -1.748 -23.545 10.753 1.00 . A A . 108 LYS HZ3 1 1
12 33781 1 1 108 LYS N N -5.559 -19.024 11.621 1.00 . A A . 108 LYS N 1 1
12 33782 1 1 108 LYS NZ N -2.320 -22.752 11.106 1.00 . A A . 108 LYS NZ 1 1
12 33783 1 1 108 LYS O O -6.791 -18.670 14.887 1.00 . A A . 108 LYS O 1 1
12 33784 1 1 109 LEU C C -7.829 -15.934 14.363 1.00 . A A . 109 LEU C 1 1
12 33785 1 1 109 LEU CA C -6.305 -15.992 14.431 1.00 . A A . 109 LEU CA 1 1
12 33786 1 1 109 LEU CB C -5.707 -14.669 13.931 1.00 . A A . 109 LEU CB 1 1
12 33787 1 1 109 LEU CD1 C -6.216 -13.665 16.186 1.00 . A A . 109 LEU CD1 1 1
12 33788 1 1 109 LEU CD2 C -5.600 -12.194 14.255 1.00 . A A . 109 LEU CD2 1 1
12 33789 1 1 109 LEU CG C -6.335 -13.475 14.667 1.00 . A A . 109 LEU CG 1 1
12 33790 1 1 109 LEU H H -5.219 -16.906 12.856 1.00 . A A . 109 LEU H 1 1
12 33791 1 1 109 LEU HA H -6.005 -16.145 15.456 1.00 . A A . 109 LEU HA 1 1
12 33792 1 1 109 LEU HB2 H -4.641 -14.673 14.104 1.00 . A A . 109 LEU HB2 1 1
12 33793 1 1 109 LEU HB3 H -5.896 -14.572 12.872 1.00 . A A . 109 LEU HB3 1 1
12 33794 1 1 109 LEU HD11 H -5.250 -14.088 16.424 1.00 . A A . 109 LEU HD11 1 1
12 33795 1 1 109 LEU HD12 H -6.994 -14.330 16.527 1.00 . A A . 109 LEU HD12 1 1
12 33796 1 1 109 LEU HD13 H -6.320 -12.710 16.681 1.00 . A A . 109 LEU HD13 1 1
12 33797 1 1 109 LEU HD21 H -4.630 -12.167 14.731 1.00 . A A . 109 LEU HD21 1 1
12 33798 1 1 109 LEU HD22 H -6.176 -11.335 14.563 1.00 . A A . 109 LEU HD22 1 1
12 33799 1 1 109 LEU HD23 H -5.476 -12.179 13.182 1.00 . A A . 109 LEU HD23 1 1
12 33800 1 1 109 LEU HG H -7.378 -13.391 14.397 1.00 . A A . 109 LEU HG 1 1
12 33801 1 1 109 LEU N N -5.792 -17.097 13.628 1.00 . A A . 109 LEU N 1 1
12 33802 1 1 109 LEU O O -8.498 -15.730 15.377 1.00 . A A . 109 LEU O 1 1
12 33803 1 1 110 TYR C C -10.383 -17.489 12.813 1.00 . A A . 110 TYR C 1 1
12 33804 1 1 110 TYR CA C -9.825 -16.077 12.959 1.00 . A A . 110 TYR CA 1 1
12 33805 1 1 110 TYR CB C -10.150 -15.271 11.701 1.00 . A A . 110 TYR CB 1 1
12 33806 1 1 110 TYR CD1 C -8.598 -13.288 11.816 1.00 . A A . 110 TYR CD1 1 1
12 33807 1 1 110 TYR CD2 C -10.943 -12.966 12.343 1.00 . A A . 110 TYR CD2 1 1
12 33808 1 1 110 TYR CE1 C -8.357 -11.929 12.056 1.00 . A A . 110 TYR CE1 1 1
12 33809 1 1 110 TYR CE2 C -10.702 -11.608 12.584 1.00 . A A . 110 TYR CE2 1 1
12 33810 1 1 110 TYR CG C -9.891 -13.806 11.960 1.00 . A A . 110 TYR CG 1 1
12 33811 1 1 110 TYR CZ C -9.410 -11.090 12.439 1.00 . A A . 110 TYR CZ 1 1
12 33812 1 1 110 TYR H H -7.788 -16.270 12.390 1.00 . A A . 110 TYR H 1 1
12 33813 1 1 110 TYR HA H -10.297 -15.602 13.807 1.00 . A A . 110 TYR HA 1 1
12 33814 1 1 110 TYR HB2 H -9.526 -15.609 10.887 1.00 . A A . 110 TYR HB2 1 1
12 33815 1 1 110 TYR HB3 H -11.188 -15.411 11.441 1.00 . A A . 110 TYR HB3 1 1
12 33816 1 1 110 TYR HD1 H -7.786 -13.936 11.521 1.00 . A A . 110 TYR HD1 1 1
12 33817 1 1 110 TYR HD2 H -11.940 -13.366 12.453 1.00 . A A . 110 TYR HD2 1 1
12 33818 1 1 110 TYR HE1 H -7.361 -11.529 11.945 1.00 . A A . 110 TYR HE1 1 1
12 33819 1 1 110 TYR HE2 H -11.514 -10.960 12.878 1.00 . A A . 110 TYR HE2 1 1
12 33820 1 1 110 TYR HH H -9.740 -9.242 12.093 1.00 . A A . 110 TYR HH 1 1
12 33821 1 1 110 TYR N N -8.373 -16.114 13.160 1.00 . A A . 110 TYR N 1 1
12 33822 1 1 110 TYR O O -9.652 -18.472 12.924 1.00 . A A . 110 TYR O 1 1
12 33823 1 1 110 TYR OH O -9.173 -9.751 12.677 1.00 . A A . 110 TYR OH 1 1
12 33824 1 1 111 HIS C C -11.871 -19.556 11.122 1.00 . A A . 111 HIS C 1 1
12 33825 1 1 111 HIS CA C -12.334 -18.879 12.408 1.00 . A A . 111 HIS CA 1 1
12 33826 1 1 111 HIS CB C -13.854 -18.704 12.377 1.00 . A A . 111 HIS CB 1 1
12 33827 1 1 111 HIS CD2 C -15.265 -20.619 11.258 1.00 . A A . 111 HIS CD2 1 1
12 33828 1 1 111 HIS CE1 C -15.114 -22.088 12.843 1.00 . A A . 111 HIS CE1 1 1
12 33829 1 1 111 HIS CG C -14.510 -20.052 12.255 1.00 . A A . 111 HIS CG 1 1
12 33830 1 1 111 HIS H H -12.222 -16.764 12.489 1.00 . A A . 111 HIS H 1 1
12 33831 1 1 111 HIS HA H -12.073 -19.504 13.247 1.00 . A A . 111 HIS HA 1 1
12 33832 1 1 111 HIS HB2 H -14.180 -18.225 13.288 1.00 . A A . 111 HIS HB2 1 1
12 33833 1 1 111 HIS HB3 H -14.129 -18.092 11.531 1.00 . A A . 111 HIS HB3 1 1
12 33834 1 1 111 HIS HD1 H -13.955 -20.912 14.110 1.00 . A A . 111 HIS HD1 1 1
12 33835 1 1 111 HIS HD2 H -15.523 -20.139 10.324 1.00 . A A . 111 HIS HD2 1 1
12 33836 1 1 111 HIS HE1 H -15.224 -22.994 13.420 1.00 . A A . 111 HIS HE1 1 1
12 33837 1 1 111 HIS HE2 H -16.185 -22.538 11.115 1.00 . A A . 111 HIS HE2 1 1
12 33838 1 1 111 HIS N N -11.687 -17.581 12.566 1.00 . A A . 111 HIS N 1 1
12 33839 1 1 111 HIS ND1 N -14.427 -21.007 13.256 1.00 . A A . 111 HIS ND1 1 1
12 33840 1 1 111 HIS NE2 N -15.644 -21.904 11.630 1.00 . A A . 111 HIS NE2 1 1
12 33841 1 1 111 HIS O O -11.191 -20.581 11.162 1.00 . A A . 111 HIS O 1 1
12 33842 1 1 112 GLU C C -12.243 -18.599 7.552 1.00 . A A . 112 GLU C 1 1
12 33843 1 1 112 GLU CA C -11.855 -19.538 8.693 1.00 . A A . 112 GLU CA 1 1
12 33844 1 1 112 GLU CB C -12.536 -20.894 8.488 1.00 . A A . 112 GLU CB 1 1
12 33845 1 1 112 GLU CD C -10.506 -22.175 7.778 1.00 . A A . 112 GLU CD 1 1
12 33846 1 1 112 GLU CG C -11.861 -21.637 7.333 1.00 . A A . 112 GLU CG 1 1
12 33847 1 1 112 GLU H H -12.783 -18.161 10.012 1.00 . A A . 112 GLU H 1 1
12 33848 1 1 112 GLU HA H -10.786 -19.680 8.680 1.00 . A A . 112 GLU HA 1 1
12 33849 1 1 112 GLU HB2 H -12.453 -21.479 9.391 1.00 . A A . 112 GLU HB2 1 1
12 33850 1 1 112 GLU HB3 H -13.578 -20.740 8.254 1.00 . A A . 112 GLU HB3 1 1
12 33851 1 1 112 GLU HG2 H -12.489 -22.460 7.022 1.00 . A A . 112 GLU HG2 1 1
12 33852 1 1 112 GLU HG3 H -11.722 -20.960 6.504 1.00 . A A . 112 GLU HG3 1 1
12 33853 1 1 112 GLU N N -12.243 -18.977 9.983 1.00 . A A . 112 GLU N 1 1
12 33854 1 1 112 GLU O O -12.993 -18.980 6.652 1.00 . A A . 112 GLU O 1 1
12 33855 1 1 112 GLU OE1 O -10.219 -22.098 8.961 1.00 . A A . 112 GLU OE1 1 1
12 33856 1 1 112 GLU OE2 O -9.774 -22.658 6.929 1.00 . A A . 112 GLU OE2 1 1
12 33857 1 1 113 PRO C C -11.261 -16.660 5.226 1.00 . A A . 113 PRO C 1 1
12 33858 1 1 113 PRO CA C -12.041 -16.381 6.511 1.00 . A A . 113 PRO CA 1 1
12 33859 1 1 113 PRO CB C -11.601 -15.062 7.155 1.00 . A A . 113 PRO CB 1 1
12 33860 1 1 113 PRO CD C -10.842 -16.849 8.602 1.00 . A A . 113 PRO CD 1 1
12 33861 1 1 113 PRO CG C -10.494 -15.447 8.083 1.00 . A A . 113 PRO CG 1 1
12 33862 1 1 113 PRO HA H -13.098 -16.351 6.307 1.00 . A A . 113 PRO HA 1 1
12 33863 1 1 113 PRO HB2 H -11.248 -14.367 6.402 1.00 . A A . 113 PRO HB2 1 1
12 33864 1 1 113 PRO HB3 H -12.417 -14.626 7.713 1.00 . A A . 113 PRO HB3 1 1
12 33865 1 1 113 PRO HD2 H -9.950 -17.456 8.688 1.00 . A A . 113 PRO HD2 1 1
12 33866 1 1 113 PRO HD3 H -11.356 -16.789 9.549 1.00 . A A . 113 PRO HD3 1 1
12 33867 1 1 113 PRO HG2 H -9.552 -15.468 7.547 1.00 . A A . 113 PRO HG2 1 1
12 33868 1 1 113 PRO HG3 H -10.436 -14.754 8.908 1.00 . A A . 113 PRO HG3 1 1
12 33869 1 1 113 PRO N N -11.745 -17.390 7.570 1.00 . A A . 113 PRO N 1 1
12 33870 1 1 113 PRO O O -10.144 -17.175 5.267 1.00 . A A . 113 PRO O 1 1
12 33871 1 1 114 SER C C -10.204 -15.423 2.509 1.00 . A A . 114 SER C 1 1
12 33872 1 1 114 SER CA C -11.208 -16.535 2.799 1.00 . A A . 114 SER CA 1 1
12 33873 1 1 114 SER CB C -12.255 -16.580 1.688 1.00 . A A . 114 SER CB 1 1
12 33874 1 1 114 SER H H -12.748 -15.910 4.114 1.00 . A A . 114 SER H 1 1
12 33875 1 1 114 SER HA H -10.685 -17.481 2.824 1.00 . A A . 114 SER HA 1 1
12 33876 1 1 114 SER HB2 H -11.808 -16.957 0.783 1.00 . A A . 114 SER HB2 1 1
12 33877 1 1 114 SER HB3 H -13.066 -17.233 1.985 1.00 . A A . 114 SER HB3 1 1
12 33878 1 1 114 SER HG H -13.314 -15.296 0.680 1.00 . A A . 114 SER HG 1 1
12 33879 1 1 114 SER N N -11.857 -16.317 4.087 1.00 . A A . 114 SER N 1 1
12 33880 1 1 114 SER O O -10.350 -14.301 2.994 1.00 . A A . 114 SER O 1 1
12 33881 1 1 114 SER OG O -12.748 -15.268 1.454 1.00 . A A . 114 SER OG 1 1
12 33882 1 1 115 LEU C C -7.967 -14.739 -0.172 1.00 . A A . 115 LEU C 1 1
12 33883 1 1 115 LEU CA C -8.148 -14.770 1.351 1.00 . A A . 115 LEU CA 1 1
12 33884 1 1 115 LEU CB C -6.826 -15.160 2.035 1.00 . A A . 115 LEU CB 1 1
12 33885 1 1 115 LEU CD1 C -5.825 -15.444 4.320 1.00 . A A . 115 LEU CD1 1 1
12 33886 1 1 115 LEU CD2 C -6.335 -13.146 3.491 1.00 . A A . 115 LEU CD2 1 1
12 33887 1 1 115 LEU CG C -6.795 -14.614 3.481 1.00 . A A . 115 LEU CG 1 1
12 33888 1 1 115 LEU H H -9.123 -16.655 1.358 1.00 . A A . 115 LEU H 1 1
12 33889 1 1 115 LEU HA H -8.446 -13.790 1.692 1.00 . A A . 115 LEU HA 1 1
12 33890 1 1 115 LEU HB2 H -6.753 -16.239 2.058 1.00 . A A . 115 LEU HB2 1 1
12 33891 1 1 115 LEU HB3 H -5.991 -14.762 1.479 1.00 . A A . 115 LEU HB3 1 1
12 33892 1 1 115 LEU HD11 H -4.912 -15.595 3.764 1.00 . A A . 115 LEU HD11 1 1
12 33893 1 1 115 LEU HD12 H -6.274 -16.399 4.542 1.00 . A A . 115 LEU HD12 1 1
12 33894 1 1 115 LEU HD13 H -5.606 -14.923 5.242 1.00 . A A . 115 LEU HD13 1 1
12 33895 1 1 115 LEU HD21 H -5.438 -13.040 2.901 1.00 . A A . 115 LEU HD21 1 1
12 33896 1 1 115 LEU HD22 H -6.130 -12.845 4.507 1.00 . A A . 115 LEU HD22 1 1
12 33897 1 1 115 LEU HD23 H -7.112 -12.518 3.083 1.00 . A A . 115 LEU HD23 1 1
12 33898 1 1 115 LEU HG H -7.784 -14.683 3.913 1.00 . A A . 115 LEU HG 1 1
12 33899 1 1 115 LEU N N -9.184 -15.743 1.712 1.00 . A A . 115 LEU N 1 1
12 33900 1 1 115 LEU O O -8.243 -15.730 -0.850 1.00 . A A . 115 LEU O 1 1
12 33901 1 1 116 PRO C C -6.183 -14.404 -2.707 1.00 . A A . 116 PRO C 1 1
12 33902 1 1 116 PRO CA C -7.309 -13.501 -2.199 1.00 . A A . 116 PRO CA 1 1
12 33903 1 1 116 PRO CB C -6.971 -12.012 -2.388 1.00 . A A . 116 PRO CB 1 1
12 33904 1 1 116 PRO CD C -7.157 -12.394 -0.010 1.00 . A A . 116 PRO CD 1 1
12 33905 1 1 116 PRO CG C -6.425 -11.570 -1.069 1.00 . A A . 116 PRO CG 1 1
12 33906 1 1 116 PRO HA H -8.226 -13.732 -2.721 1.00 . A A . 116 PRO HA 1 1
12 33907 1 1 116 PRO HB2 H -6.233 -11.882 -3.171 1.00 . A A . 116 PRO HB2 1 1
12 33908 1 1 116 PRO HB3 H -7.865 -11.450 -2.621 1.00 . A A . 116 PRO HB3 1 1
12 33909 1 1 116 PRO HD2 H -6.504 -12.603 0.824 1.00 . A A . 116 PRO HD2 1 1
12 33910 1 1 116 PRO HD3 H -8.048 -11.885 0.322 1.00 . A A . 116 PRO HD3 1 1
12 33911 1 1 116 PRO HG2 H -5.359 -11.763 -1.025 1.00 . A A . 116 PRO HG2 1 1
12 33912 1 1 116 PRO HG3 H -6.618 -10.519 -0.911 1.00 . A A . 116 PRO HG3 1 1
12 33913 1 1 116 PRO N N -7.517 -13.635 -0.723 1.00 . A A . 116 PRO N 1 1
12 33914 1 1 116 PRO O O -5.415 -14.958 -1.921 1.00 . A A . 116 PRO O 1 1
12 33915 1 1 117 HIS C C -3.782 -14.603 -4.853 1.00 . A A . 117 HIS C 1 1
12 33916 1 1 117 HIS CA C -5.073 -15.391 -4.642 1.00 . A A . 117 HIS CA 1 1
12 33917 1 1 117 HIS CB C -5.572 -15.904 -5.994 1.00 . A A . 117 HIS CB 1 1
12 33918 1 1 117 HIS CD2 C -6.829 -18.167 -5.540 1.00 . A A . 117 HIS CD2 1 1
12 33919 1 1 117 HIS CE1 C -8.860 -17.413 -5.583 1.00 . A A . 117 HIS CE1 1 1
12 33920 1 1 117 HIS CG C -6.747 -16.817 -5.781 1.00 . A A . 117 HIS CG 1 1
12 33921 1 1 117 HIS H H -6.744 -14.086 -4.604 1.00 . A A . 117 HIS H 1 1
12 33922 1 1 117 HIS HA H -4.888 -16.241 -4.001 1.00 . A A . 117 HIS HA 1 1
12 33923 1 1 117 HIS HB2 H -5.872 -15.067 -6.608 1.00 . A A . 117 HIS HB2 1 1
12 33924 1 1 117 HIS HB3 H -4.780 -16.447 -6.488 1.00 . A A . 117 HIS HB3 1 1
12 33925 1 1 117 HIS HD1 H -8.342 -15.433 -5.955 1.00 . A A . 117 HIS HD1 1 1
12 33926 1 1 117 HIS HD2 H -5.985 -18.836 -5.459 1.00 . A A . 117 HIS HD2 1 1
12 33927 1 1 117 HIS HE1 H -9.938 -17.356 -5.546 1.00 . A A . 117 HIS HE1 1 1
12 33928 1 1 117 HIS HE2 H -8.516 -19.438 -5.241 1.00 . A A . 117 HIS HE2 1 1
12 33929 1 1 117 HIS N N -6.100 -14.549 -4.029 1.00 . A A . 117 HIS N 1 1
12 33930 1 1 117 HIS ND1 N -8.055 -16.358 -5.804 1.00 . A A . 117 HIS ND1 1 1
12 33931 1 1 117 HIS NE2 N -8.163 -18.541 -5.415 1.00 . A A . 117 HIS NE2 1 1
12 33932 1 1 117 HIS O O -3.759 -13.635 -5.614 1.00 . A A . 117 HIS O 1 1
12 33933 1 1 118 ILE C C -0.286 -15.339 -4.501 1.00 . A A . 118 ILE C 1 1
12 33934 1 1 118 ILE CA C -1.416 -14.330 -4.312 1.00 . A A . 118 ILE CA 1 1
12 33935 1 1 118 ILE CB C -1.141 -13.490 -3.063 1.00 . A A . 118 ILE CB 1 1
12 33936 1 1 118 ILE CD1 C -2.141 -11.849 -1.456 1.00 . A A . 118 ILE CD1 1 1
12 33937 1 1 118 ILE CG1 C -2.329 -12.558 -2.800 1.00 . A A . 118 ILE CG1 1 1
12 33938 1 1 118 ILE CG2 C 0.124 -12.658 -3.281 1.00 . A A . 118 ILE CG2 1 1
12 33939 1 1 118 ILE H H -2.780 -15.792 -3.587 1.00 . A A . 118 ILE H 1 1
12 33940 1 1 118 ILE HA H -1.442 -13.675 -5.170 1.00 . A A . 118 ILE HA 1 1
12 33941 1 1 118 ILE HB H -0.999 -14.142 -2.215 1.00 . A A . 118 ILE HB 1 1
12 33942 1 1 118 ILE HD11 H -1.885 -12.576 -0.700 1.00 . A A . 118 ILE HD11 1 1
12 33943 1 1 118 ILE HD12 H -3.058 -11.352 -1.180 1.00 . A A . 118 ILE HD12 1 1
12 33944 1 1 118 ILE HD13 H -1.348 -11.122 -1.541 1.00 . A A . 118 ILE HD13 1 1
12 33945 1 1 118 ILE HG12 H -2.390 -11.823 -3.589 1.00 . A A . 118 ILE HG12 1 1
12 33946 1 1 118 ILE HG13 H -3.241 -13.134 -2.774 1.00 . A A . 118 ILE HG13 1 1
12 33947 1 1 118 ILE HG21 H 0.050 -12.131 -4.221 1.00 . A A . 118 ILE HG21 1 1
12 33948 1 1 118 ILE HG22 H 0.984 -13.311 -3.301 1.00 . A A . 118 ILE HG22 1 1
12 33949 1 1 118 ILE HG23 H 0.233 -11.946 -2.477 1.00 . A A . 118 ILE HG23 1 1
12 33950 1 1 118 ILE N N -2.707 -15.016 -4.181 1.00 . A A . 118 ILE N 1 1
12 33951 1 1 118 ILE O O -0.183 -16.314 -3.757 1.00 . A A . 118 ILE O 1 1
12 33952 1 1 119 ASN C C 2.969 -15.193 -6.036 1.00 . A A . 119 ASN C 1 1
12 33953 1 1 119 ASN CA C 1.698 -15.994 -5.781 1.00 . A A . 119 ASN CA 1 1
12 33954 1 1 119 ASN CB C 1.388 -16.861 -7.004 1.00 . A A . 119 ASN CB 1 1
12 33955 1 1 119 ASN CG C 2.366 -18.030 -7.078 1.00 . A A . 119 ASN CG 1 1
12 33956 1 1 119 ASN H H 0.438 -14.305 -6.062 1.00 . A A . 119 ASN H 1 1
12 33957 1 1 119 ASN HA H 1.849 -16.640 -4.933 1.00 . A A . 119 ASN HA 1 1
12 33958 1 1 119 ASN HB2 H 0.380 -17.241 -6.928 1.00 . A A . 119 ASN HB2 1 1
12 33959 1 1 119 ASN HB3 H 1.479 -16.266 -7.898 1.00 . A A . 119 ASN HB3 1 1
12 33960 1 1 119 ASN HD21 H 1.488 -19.047 -5.616 1.00 . A A . 119 ASN HD21 1 1
12 33961 1 1 119 ASN HD22 H 2.845 -19.796 -6.307 1.00 . A A . 119 ASN HD22 1 1
12 33962 1 1 119 ASN N N 0.568 -15.098 -5.502 1.00 . A A . 119 ASN N 1 1
12 33963 1 1 119 ASN ND2 N 2.221 -19.041 -6.266 1.00 . A A . 119 ASN ND2 1 1
12 33964 1 1 119 ASN O O 2.967 -14.253 -6.831 1.00 . A A . 119 ASN O 1 1
12 33965 1 1 119 ASN OD1 O 3.285 -18.020 -7.896 1.00 . A A . 119 ASN OD1 1 1
12 33966 1 1 120 GLY C C 6.451 -15.814 -5.929 1.00 . A A . 120 GLY C 1 1
12 33967 1 1 120 GLY CA C 5.335 -14.860 -5.511 1.00 . A A . 120 GLY CA 1 1
12 33968 1 1 120 GLY H H 4.004 -16.311 -4.726 1.00 . A A . 120 GLY H 1 1
12 33969 1 1 120 GLY HA2 H 5.237 -14.088 -6.259 1.00 . A A . 120 GLY HA2 1 1
12 33970 1 1 120 GLY HA3 H 5.602 -14.406 -4.569 1.00 . A A . 120 GLY HA3 1 1
12 33971 1 1 120 GLY N N 4.058 -15.562 -5.354 1.00 . A A . 120 GLY N 1 1
12 33972 1 1 120 GLY O O 6.435 -16.998 -5.591 1.00 . A A . 120 GLY O 1 1
12 33973 1 1 121 GLN C C 9.852 -15.245 -6.972 1.00 . A A . 121 GLN C 1 1
12 33974 1 1 121 GLN CA C 8.574 -16.055 -7.128 1.00 . A A . 121 GLN CA 1 1
12 33975 1 1 121 GLN CB C 8.398 -16.438 -8.598 1.00 . A A . 121 GLN CB 1 1
12 33976 1 1 121 GLN CD C 7.114 -17.893 -10.171 1.00 . A A . 121 GLN CD 1 1
12 33977 1 1 121 GLN CG C 7.231 -17.410 -8.731 1.00 . A A . 121 GLN CG 1 1
12 33978 1 1 121 GLN H H 7.375 -14.324 -6.885 1.00 . A A . 121 GLN H 1 1
12 33979 1 1 121 GLN HA H 8.668 -16.956 -6.539 1.00 . A A . 121 GLN HA 1 1
12 33980 1 1 121 GLN HB2 H 8.197 -15.551 -9.179 1.00 . A A . 121 GLN HB2 1 1
12 33981 1 1 121 GLN HB3 H 9.300 -16.909 -8.958 1.00 . A A . 121 GLN HB3 1 1
12 33982 1 1 121 GLN HE21 H 5.895 -19.396 -9.723 1.00 . A A . 121 GLN HE21 1 1
12 33983 1 1 121 GLN HE22 H 6.292 -19.248 -11.367 1.00 . A A . 121 GLN HE22 1 1
12 33984 1 1 121 GLN HG2 H 7.399 -18.255 -8.079 1.00 . A A . 121 GLN HG2 1 1
12 33985 1 1 121 GLN HG3 H 6.319 -16.910 -8.445 1.00 . A A . 121 GLN HG3 1 1
12 33986 1 1 121 GLN N N 7.425 -15.275 -6.660 1.00 . A A . 121 GLN N 1 1
12 33987 1 1 121 GLN NE2 N 6.372 -18.933 -10.443 1.00 . A A . 121 GLN NE2 1 1
12 33988 1 1 121 GLN O O 9.805 -14.030 -6.785 1.00 . A A . 121 GLN O 1 1
12 33989 1 1 121 GLN OE1 O 7.713 -17.309 -11.075 1.00 . A A . 121 GLN OE1 1 1
12 33990 1 1 122 LEU C C 13.003 -15.224 -8.283 1.00 . A A . 122 LEU C 1 1
12 33991 1 1 122 LEU CA C 12.296 -15.259 -6.926 1.00 . A A . 122 LEU CA 1 1
12 33992 1 1 122 LEU CB C 13.159 -16.029 -5.892 1.00 . A A . 122 LEU CB 1 1
12 33993 1 1 122 LEU CD1 C 12.869 -14.594 -3.848 1.00 . A A . 122 LEU CD1 1 1
12 33994 1 1 122 LEU CD2 C 15.058 -15.739 -4.271 1.00 . A A . 122 LEU CD2 1 1
12 33995 1 1 122 LEU CG C 13.858 -15.048 -4.931 1.00 . A A . 122 LEU CG 1 1
12 33996 1 1 122 LEU H H 10.977 -16.888 -7.220 1.00 . A A . 122 LEU H 1 1
12 33997 1 1 122 LEU HA H 12.146 -14.242 -6.588 1.00 . A A . 122 LEU HA 1 1
12 33998 1 1 122 LEU HB2 H 12.519 -16.688 -5.323 1.00 . A A . 122 LEU HB2 1 1
12 33999 1 1 122 LEU HB3 H 13.907 -16.623 -6.403 1.00 . A A . 122 LEU HB3 1 1
12 34000 1 1 122 LEU HD11 H 13.214 -13.670 -3.412 1.00 . A A . 122 LEU HD11 1 1
12 34001 1 1 122 LEU HD12 H 12.800 -15.351 -3.080 1.00 . A A . 122 LEU HD12 1 1
12 34002 1 1 122 LEU HD13 H 11.893 -14.442 -4.288 1.00 . A A . 122 LEU HD13 1 1
12 34003 1 1 122 LEU HD21 H 15.431 -15.121 -3.467 1.00 . A A . 122 LEU HD21 1 1
12 34004 1 1 122 LEU HD22 H 15.838 -15.884 -5.004 1.00 . A A . 122 LEU HD22 1 1
12 34005 1 1 122 LEU HD23 H 14.751 -16.696 -3.877 1.00 . A A . 122 LEU HD23 1 1
12 34006 1 1 122 LEU HG H 14.200 -14.186 -5.487 1.00 . A A . 122 LEU HG 1 1
12 34007 1 1 122 LEU N N 10.996 -15.923 -7.056 1.00 . A A . 122 LEU N 1 1
12 34008 1 1 122 LEU O O 12.880 -16.156 -9.077 1.00 . A A . 122 LEU O 1 1
12 34009 1 1 123 LEU C C 15.978 -13.875 -9.518 1.00 . A A . 123 LEU C 1 1
12 34010 1 1 123 LEU CA C 14.475 -13.991 -9.802 1.00 . A A . 123 LEU CA 1 1
12 34011 1 1 123 LEU CB C 13.957 -12.727 -10.531 1.00 . A A . 123 LEU CB 1 1
12 34012 1 1 123 LEU CD1 C 11.699 -13.697 -11.025 1.00 . A A . 123 LEU CD1 1 1
12 34013 1 1 123 LEU CD2 C 12.610 -11.860 -12.450 1.00 . A A . 123 LEU CD2 1 1
12 34014 1 1 123 LEU CG C 12.967 -13.108 -11.643 1.00 . A A . 123 LEU CG 1 1
12 34015 1 1 123 LEU H H 13.811 -13.431 -7.871 1.00 . A A . 123 LEU H 1 1
12 34016 1 1 123 LEU HA H 14.308 -14.862 -10.421 1.00 . A A . 123 LEU HA 1 1
12 34017 1 1 123 LEU HB2 H 13.453 -12.095 -9.817 1.00 . A A . 123 LEU HB2 1 1
12 34018 1 1 123 LEU HB3 H 14.782 -12.180 -10.964 1.00 . A A . 123 LEU HB3 1 1
12 34019 1 1 123 LEU HD11 H 11.359 -13.060 -10.222 1.00 . A A . 123 LEU HD11 1 1
12 34020 1 1 123 LEU HD12 H 11.912 -14.681 -10.637 1.00 . A A . 123 LEU HD12 1 1
12 34021 1 1 123 LEU HD13 H 10.930 -13.766 -11.779 1.00 . A A . 123 LEU HD13 1 1
12 34022 1 1 123 LEU HD21 H 11.746 -12.063 -13.065 1.00 . A A . 123 LEU HD21 1 1
12 34023 1 1 123 LEU HD22 H 13.445 -11.590 -13.080 1.00 . A A . 123 LEU HD22 1 1
12 34024 1 1 123 LEU HD23 H 12.390 -11.045 -11.776 1.00 . A A . 123 LEU HD23 1 1
12 34025 1 1 123 LEU HG H 13.419 -13.839 -12.295 1.00 . A A . 123 LEU HG 1 1
12 34026 1 1 123 LEU N N 13.744 -14.145 -8.540 1.00 . A A . 123 LEU N 1 1
12 34027 1 1 123 LEU O O 16.379 -13.573 -8.394 1.00 . A A . 123 LEU O 1 1
12 34028 1 1 124 PRO C C 18.822 -12.618 -10.229 1.00 . A A . 124 PRO C 1 1
12 34029 1 1 124 PRO CA C 18.293 -14.052 -10.341 1.00 . A A . 124 PRO CA 1 1
12 34030 1 1 124 PRO CB C 18.817 -14.742 -11.610 1.00 . A A . 124 PRO CB 1 1
12 34031 1 1 124 PRO CD C 16.426 -14.490 -11.883 1.00 . A A . 124 PRO CD 1 1
12 34032 1 1 124 PRO CG C 17.759 -14.502 -12.639 1.00 . A A . 124 PRO CG 1 1
12 34033 1 1 124 PRO HA H 18.602 -14.618 -9.477 1.00 . A A . 124 PRO HA 1 1
12 34034 1 1 124 PRO HB2 H 19.759 -14.308 -11.921 1.00 . A A . 124 PRO HB2 1 1
12 34035 1 1 124 PRO HB3 H 18.932 -15.803 -11.440 1.00 . A A . 124 PRO HB3 1 1
12 34036 1 1 124 PRO HD2 H 15.759 -13.758 -12.310 1.00 . A A . 124 PRO HD2 1 1
12 34037 1 1 124 PRO HD3 H 15.973 -15.469 -11.895 1.00 . A A . 124 PRO HD3 1 1
12 34038 1 1 124 PRO HG2 H 17.923 -13.547 -13.123 1.00 . A A . 124 PRO HG2 1 1
12 34039 1 1 124 PRO HG3 H 17.758 -15.295 -13.371 1.00 . A A . 124 PRO HG3 1 1
12 34040 1 1 124 PRO N N 16.807 -14.120 -10.503 1.00 . A A . 124 PRO N 1 1
12 34041 1 1 124 PRO O O 19.731 -12.348 -9.444 1.00 . A A . 124 PRO O 1 1
12 34042 1 1 125 ASN C C 18.135 -9.562 -9.801 1.00 . A A . 125 ASN C 1 1
12 34043 1 1 125 ASN CA C 18.722 -10.313 -10.995 1.00 . A A . 125 ASN CA 1 1
12 34044 1 1 125 ASN CB C 18.325 -9.607 -12.293 1.00 . A A . 125 ASN CB 1 1
12 34045 1 1 125 ASN CG C 16.853 -9.860 -12.595 1.00 . A A . 125 ASN CG 1 1
12 34046 1 1 125 ASN H H 17.554 -11.968 -11.640 1.00 . A A . 125 ASN H 1 1
12 34047 1 1 125 ASN HA H 19.799 -10.310 -10.914 1.00 . A A . 125 ASN HA 1 1
12 34048 1 1 125 ASN HB2 H 18.493 -8.545 -12.188 1.00 . A A . 125 ASN HB2 1 1
12 34049 1 1 125 ASN HB3 H 18.927 -9.986 -13.106 1.00 . A A . 125 ASN HB3 1 1
12 34050 1 1 125 ASN HD21 H 16.937 -9.060 -14.411 1.00 . A A . 125 ASN HD21 1 1
12 34051 1 1 125 ASN HD22 H 15.415 -9.653 -13.949 1.00 . A A . 125 ASN HD22 1 1
12 34052 1 1 125 ASN N N 18.267 -11.704 -11.022 1.00 . A A . 125 ASN N 1 1
12 34053 1 1 125 ASN ND2 N 16.361 -9.493 -13.747 1.00 . A A . 125 ASN ND2 1 1
12 34054 1 1 125 ASN O O 17.624 -8.452 -9.946 1.00 . A A . 125 ASN O 1 1
12 34055 1 1 125 ASN OD1 O 16.131 -10.406 -11.761 1.00 . A A . 125 ASN OD1 1 1
12 34056 1 1 126 ASN C C 16.329 -8.911 -7.669 1.00 . A A . 126 ASN C 1 1
12 34057 1 1 126 ASN CA C 17.683 -9.564 -7.406 1.00 . A A . 126 ASN CA 1 1
12 34058 1 1 126 ASN CB C 18.668 -8.531 -6.853 1.00 . A A . 126 ASN CB 1 1
12 34059 1 1 126 ASN CG C 19.028 -7.520 -7.936 1.00 . A A . 126 ASN CG 1 1
12 34060 1 1 126 ASN H H 18.627 -11.062 -8.571 1.00 . A A . 126 ASN H 1 1
12 34061 1 1 126 ASN HA H 17.533 -10.341 -6.672 1.00 . A A . 126 ASN HA 1 1
12 34062 1 1 126 ASN HB2 H 18.216 -8.016 -6.018 1.00 . A A . 126 ASN HB2 1 1
12 34063 1 1 126 ASN HB3 H 19.564 -9.033 -6.522 1.00 . A A . 126 ASN HB3 1 1
12 34064 1 1 126 ASN HD21 H 20.900 -8.154 -8.113 1.00 . A A . 126 ASN HD21 1 1
12 34065 1 1 126 ASN HD22 H 20.471 -6.866 -9.132 1.00 . A A . 126 ASN HD22 1 1
12 34066 1 1 126 ASN N N 18.211 -10.177 -8.624 1.00 . A A . 126 ASN N 1 1
12 34067 1 1 126 ASN ND2 N 20.233 -7.513 -8.435 1.00 . A A . 126 ASN ND2 1 1
12 34068 1 1 126 ASN O O 16.152 -7.706 -7.493 1.00 . A A . 126 ASN O 1 1
12 34069 1 1 126 ASN OD1 O 18.187 -6.716 -8.339 1.00 . A A . 126 ASN OD1 1 1
12 34070 1 1 127 GLN C C 13.032 -10.319 -7.789 1.00 . A A . 127 GLN C 1 1
12 34071 1 1 127 GLN CA C 14.012 -9.298 -8.359 1.00 . A A . 127 GLN CA 1 1
12 34072 1 1 127 GLN CB C 13.801 -9.159 -9.873 1.00 . A A . 127 GLN CB 1 1
12 34073 1 1 127 GLN CD C 14.599 -7.898 -11.886 1.00 . A A . 127 GLN CD 1 1
12 34074 1 1 127 GLN CG C 14.426 -7.852 -10.371 1.00 . A A . 127 GLN CG 1 1
12 34075 1 1 127 GLN H H 15.591 -10.692 -8.182 1.00 . A A . 127 GLN H 1 1
12 34076 1 1 127 GLN HA H 13.822 -8.346 -7.883 1.00 . A A . 127 GLN HA 1 1
12 34077 1 1 127 GLN HB2 H 14.268 -9.991 -10.376 1.00 . A A . 127 GLN HB2 1 1
12 34078 1 1 127 GLN HB3 H 12.743 -9.155 -10.093 1.00 . A A . 127 GLN HB3 1 1
12 34079 1 1 127 GLN HE21 H 15.197 -6.010 -12.022 1.00 . A A . 127 GLN HE21 1 1
12 34080 1 1 127 GLN HE22 H 15.118 -6.853 -13.493 1.00 . A A . 127 GLN HE22 1 1
12 34081 1 1 127 GLN HG2 H 13.780 -7.027 -10.114 1.00 . A A . 127 GLN HG2 1 1
12 34082 1 1 127 GLN HG3 H 15.390 -7.713 -9.905 1.00 . A A . 127 GLN HG3 1 1
12 34083 1 1 127 GLN N N 15.374 -9.742 -8.078 1.00 . A A . 127 GLN N 1 1
12 34084 1 1 127 GLN NE2 N 15.006 -6.831 -12.520 1.00 . A A . 127 GLN NE2 1 1
12 34085 1 1 127 GLN O O 13.395 -11.472 -7.551 1.00 . A A . 127 GLN O 1 1
12 34086 1 1 127 GLN OE1 O 14.356 -8.932 -12.508 1.00 . A A . 127 GLN OE1 1 1
12 34087 1 1 128 ILE C C 9.469 -10.591 -7.821 1.00 . A A . 128 ILE C 1 1
12 34088 1 1 128 ILE CA C 10.754 -10.786 -7.033 1.00 . A A . 128 ILE CA 1 1
12 34089 1 1 128 ILE CB C 10.467 -10.458 -5.564 1.00 . A A . 128 ILE CB 1 1
12 34090 1 1 128 ILE CD1 C 11.511 -9.719 -3.410 1.00 . A A . 128 ILE CD1 1 1
12 34091 1 1 128 ILE CG1 C 11.766 -10.426 -4.748 1.00 . A A . 128 ILE CG1 1 1
12 34092 1 1 128 ILE CG2 C 9.529 -11.517 -4.984 1.00 . A A . 128 ILE CG2 1 1
12 34093 1 1 128 ILE H H 11.536 -8.976 -7.789 1.00 . A A . 128 ILE H 1 1
12 34094 1 1 128 ILE HA H 11.059 -11.821 -7.118 1.00 . A A . 128 ILE HA 1 1
12 34095 1 1 128 ILE HB H 9.983 -9.500 -5.509 1.00 . A A . 128 ILE HB 1 1
12 34096 1 1 128 ILE HD11 H 12.312 -9.947 -2.723 1.00 . A A . 128 ILE HD11 1 1
12 34097 1 1 128 ILE HD12 H 10.572 -10.057 -2.992 1.00 . A A . 128 ILE HD12 1 1
12 34098 1 1 128 ILE HD13 H 11.471 -8.652 -3.570 1.00 . A A . 128 ILE HD13 1 1
12 34099 1 1 128 ILE HG12 H 12.103 -11.436 -4.563 1.00 . A A . 128 ILE HG12 1 1
12 34100 1 1 128 ILE HG13 H 12.524 -9.888 -5.292 1.00 . A A . 128 ILE HG13 1 1
12 34101 1 1 128 ILE HG21 H 9.318 -11.283 -3.952 1.00 . A A . 128 ILE HG21 1 1
12 34102 1 1 128 ILE HG22 H 10.000 -12.486 -5.042 1.00 . A A . 128 ILE HG22 1 1
12 34103 1 1 128 ILE HG23 H 8.604 -11.528 -5.547 1.00 . A A . 128 ILE HG23 1 1
12 34104 1 1 128 ILE N N 11.787 -9.899 -7.572 1.00 . A A . 128 ILE N 1 1
12 34105 1 1 128 ILE O O 8.891 -9.505 -7.814 1.00 . A A . 128 ILE O 1 1
12 34106 1 1 129 ALA C C 6.585 -11.843 -8.427 1.00 . A A . 129 ALA C 1 1
12 34107 1 1 129 ALA CA C 7.799 -11.539 -9.299 1.00 . A A . 129 ALA CA 1 1
12 34108 1 1 129 ALA CB C 7.855 -12.512 -10.476 1.00 . A A . 129 ALA CB 1 1
12 34109 1 1 129 ALA H H 9.530 -12.474 -8.484 1.00 . A A . 129 ALA H 1 1
12 34110 1 1 129 ALA HA H 7.742 -10.529 -9.685 1.00 . A A . 129 ALA HA 1 1
12 34111 1 1 129 ALA HB1 H 7.149 -12.201 -11.231 1.00 . A A . 129 ALA HB1 1 1
12 34112 1 1 129 ALA HB2 H 7.607 -13.508 -10.137 1.00 . A A . 129 ALA HB2 1 1
12 34113 1 1 129 ALA HB3 H 8.850 -12.510 -10.894 1.00 . A A . 129 ALA HB3 1 1
12 34114 1 1 129 ALA N N 9.023 -11.637 -8.506 1.00 . A A . 129 ALA N 1 1
12 34115 1 1 129 ALA O O 6.507 -12.908 -7.821 1.00 . A A . 129 ALA O 1 1
12 34116 1 1 130 LEU C C 3.181 -11.062 -8.411 1.00 . A A . 130 LEU C 1 1
12 34117 1 1 130 LEU CA C 4.439 -11.075 -7.544 1.00 . A A . 130 LEU CA 1 1
12 34118 1 1 130 LEU CB C 4.368 -9.944 -6.510 1.00 . A A . 130 LEU CB 1 1
12 34119 1 1 130 LEU CD1 C 3.241 -11.367 -4.760 1.00 . A A . 130 LEU CD1 1 1
12 34120 1 1 130 LEU CD2 C 3.044 -8.867 -4.702 1.00 . A A . 130 LEU CD2 1 1
12 34121 1 1 130 LEU CG C 3.133 -10.094 -5.612 1.00 . A A . 130 LEU CG 1 1
12 34122 1 1 130 LEU H H 5.768 -10.072 -8.861 1.00 . A A . 130 LEU H 1 1
12 34123 1 1 130 LEU HA H 4.482 -12.018 -7.023 1.00 . A A . 130 LEU HA 1 1
12 34124 1 1 130 LEU HB2 H 5.256 -9.965 -5.896 1.00 . A A . 130 LEU HB2 1 1
12 34125 1 1 130 LEU HB3 H 4.313 -9.000 -7.023 1.00 . A A . 130 LEU HB3 1 1
12 34126 1 1 130 LEU HD11 H 2.608 -11.274 -3.893 1.00 . A A . 130 LEU HD11 1 1
12 34127 1 1 130 LEU HD12 H 4.263 -11.511 -4.444 1.00 . A A . 130 LEU HD12 1 1
12 34128 1 1 130 LEU HD13 H 2.920 -12.219 -5.340 1.00 . A A . 130 LEU HD13 1 1
12 34129 1 1 130 LEU HD21 H 3.834 -8.906 -3.965 1.00 . A A . 130 LEU HD21 1 1
12 34130 1 1 130 LEU HD22 H 2.085 -8.858 -4.204 1.00 . A A . 130 LEU HD22 1 1
12 34131 1 1 130 LEU HD23 H 3.151 -7.972 -5.297 1.00 . A A . 130 LEU HD23 1 1
12 34132 1 1 130 LEU HG H 2.245 -10.147 -6.220 1.00 . A A . 130 LEU HG 1 1
12 34133 1 1 130 LEU N N 5.647 -10.902 -8.360 1.00 . A A . 130 LEU N 1 1
12 34134 1 1 130 LEU O O 3.021 -10.208 -9.283 1.00 . A A . 130 LEU O 1 1
12 34135 1 1 131 ARG C C -0.149 -11.965 -7.897 1.00 . A A . 131 ARG C 1 1
12 34136 1 1 131 ARG CA C 1.012 -12.110 -8.872 1.00 . A A . 131 ARG CA 1 1
12 34137 1 1 131 ARG CB C 0.919 -13.464 -9.575 1.00 . A A . 131 ARG CB 1 1
12 34138 1 1 131 ARG CD C -0.416 -14.844 -11.174 1.00 . A A . 131 ARG CD 1 1
12 34139 1 1 131 ARG CG C -0.317 -13.486 -10.478 1.00 . A A . 131 ARG CG 1 1
12 34140 1 1 131 ARG CZ C 1.003 -16.260 -12.545 1.00 . A A . 131 ARG CZ 1 1
12 34141 1 1 131 ARG H H 2.463 -12.654 -7.418 1.00 . A A . 131 ARG H 1 1
12 34142 1 1 131 ARG HA H 0.938 -11.326 -9.615 1.00 . A A . 131 ARG HA 1 1
12 34143 1 1 131 ARG HB2 H 1.806 -13.624 -10.171 1.00 . A A . 131 ARG HB2 1 1
12 34144 1 1 131 ARG HB3 H 0.835 -14.245 -8.838 1.00 . A A . 131 ARG HB3 1 1
12 34145 1 1 131 ARG HD2 H -0.471 -15.624 -10.431 1.00 . A A . 131 ARG HD2 1 1
12 34146 1 1 131 ARG HD3 H -1.309 -14.869 -11.782 1.00 . A A . 131 ARG HD3 1 1
12 34147 1 1 131 ARG HE H 1.363 -14.321 -12.200 1.00 . A A . 131 ARG HE 1 1
12 34148 1 1 131 ARG HG2 H -1.201 -13.320 -9.880 1.00 . A A . 131 ARG HG2 1 1
12 34149 1 1 131 ARG HG3 H -0.233 -12.708 -11.222 1.00 . A A . 131 ARG HG3 1 1
12 34150 1 1 131 ARG HH11 H -0.610 -17.126 -11.735 1.00 . A A . 131 ARG HH11 1 1
12 34151 1 1 131 ARG HH12 H 0.386 -18.157 -12.707 1.00 . A A . 131 ARG HH12 1 1
12 34152 1 1 131 ARG HH21 H 2.673 -15.668 -13.476 1.00 . A A . 131 ARG HH21 1 1
12 34153 1 1 131 ARG HH22 H 2.244 -17.332 -13.693 1.00 . A A . 131 ARG HH22 1 1
12 34154 1 1 131 ARG N N 2.279 -12.010 -8.141 1.00 . A A . 131 ARG N 1 1
12 34155 1 1 131 ARG NE N 0.752 -15.066 -12.018 1.00 . A A . 131 ARG NE 1 1
12 34156 1 1 131 ARG NH1 N 0.197 -17.259 -12.311 1.00 . A A . 131 ARG NH1 1 1
12 34157 1 1 131 ARG NH2 N 2.055 -16.433 -13.297 1.00 . A A . 131 ARG NH2 1 1
12 34158 1 1 131 ARG O O -0.236 -12.699 -6.915 1.00 . A A . 131 ARG O 1 1
12 34159 1 1 132 TYR C C -3.484 -10.762 -8.078 1.00 . A A . 132 TYR C 1 1
12 34160 1 1 132 TYR CA C -2.180 -10.741 -7.278 1.00 . A A . 132 TYR CA 1 1
12 34161 1 1 132 TYR CB C -2.003 -9.362 -6.626 1.00 . A A . 132 TYR CB 1 1
12 34162 1 1 132 TYR CD1 C -4.251 -9.129 -5.497 1.00 . A A . 132 TYR CD1 1 1
12 34163 1 1 132 TYR CD2 C -2.262 -9.272 -4.115 1.00 . A A . 132 TYR CD2 1 1
12 34164 1 1 132 TYR CE1 C -5.041 -9.025 -4.346 1.00 . A A . 132 TYR CE1 1 1
12 34165 1 1 132 TYR CE2 C -3.053 -9.167 -2.965 1.00 . A A . 132 TYR CE2 1 1
12 34166 1 1 132 TYR CG C -2.861 -9.254 -5.383 1.00 . A A . 132 TYR CG 1 1
12 34167 1 1 132 TYR CZ C -4.442 -9.043 -3.081 1.00 . A A . 132 TYR CZ 1 1
12 34168 1 1 132 TYR H H -0.896 -10.428 -8.950 1.00 . A A . 132 TYR H 1 1
12 34169 1 1 132 TYR HA H -2.215 -11.492 -6.501 1.00 . A A . 132 TYR HA 1 1
12 34170 1 1 132 TYR HB2 H -0.965 -9.225 -6.359 1.00 . A A . 132 TYR HB2 1 1
12 34171 1 1 132 TYR HB3 H -2.292 -8.591 -7.328 1.00 . A A . 132 TYR HB3 1 1
12 34172 1 1 132 TYR HD1 H -4.714 -9.114 -6.472 1.00 . A A . 132 TYR HD1 1 1
12 34173 1 1 132 TYR HD2 H -1.190 -9.368 -4.026 1.00 . A A . 132 TYR HD2 1 1
12 34174 1 1 132 TYR HE1 H -6.113 -8.930 -4.432 1.00 . A A . 132 TYR HE1 1 1
12 34175 1 1 132 TYR HE2 H -2.590 -9.180 -1.990 1.00 . A A . 132 TYR HE2 1 1
12 34176 1 1 132 TYR HH H -5.022 -9.686 -1.380 1.00 . A A . 132 TYR HH 1 1
12 34177 1 1 132 TYR N N -1.030 -10.996 -8.158 1.00 . A A . 132 TYR N 1 1
12 34178 1 1 132 TYR O O -3.628 -10.010 -9.041 1.00 . A A . 132 TYR O 1 1
12 34179 1 1 132 TYR OH O -5.220 -8.936 -1.947 1.00 . A A . 132 TYR OH 1 1
12 34180 1 1 133 SER C C -6.885 -11.907 -7.432 1.00 . A A . 133 SER C 1 1
12 34181 1 1 133 SER CA C -5.715 -11.698 -8.403 1.00 . A A . 133 SER CA 1 1
12 34182 1 1 133 SER CB C -5.654 -12.857 -9.410 1.00 . A A . 133 SER CB 1 1
12 34183 1 1 133 SER H H -4.285 -12.206 -6.923 1.00 . A A . 133 SER H 1 1
12 34184 1 1 133 SER HA H -5.852 -10.767 -8.939 1.00 . A A . 133 SER HA 1 1
12 34185 1 1 133 SER HB2 H -6.166 -13.723 -9.022 1.00 . A A . 133 SER HB2 1 1
12 34186 1 1 133 SER HB3 H -6.121 -12.555 -10.332 1.00 . A A . 133 SER HB3 1 1
12 34187 1 1 133 SER HG H -3.968 -13.663 -8.871 1.00 . A A . 133 SER HG 1 1
12 34188 1 1 133 SER N N -4.439 -11.620 -7.687 1.00 . A A . 133 SER N 1 1
12 34189 1 1 133 SER O O -6.839 -12.792 -6.577 1.00 . A A . 133 SER O 1 1
12 34190 1 1 133 SER OG O -4.294 -13.196 -9.644 1.00 . A A . 133 SER OG 1 1
12 34191 1 1 134 SER C C -10.298 -10.492 -7.331 1.00 . A A . 134 SER C 1 1
12 34192 1 1 134 SER CA C -9.102 -11.222 -6.711 1.00 . A A . 134 SER CA 1 1
12 34193 1 1 134 SER CB C -8.784 -10.645 -5.322 1.00 . A A . 134 SER CB 1 1
12 34194 1 1 134 SER H H -7.916 -10.412 -8.275 1.00 . A A . 134 SER H 1 1
12 34195 1 1 134 SER HA H -9.341 -12.271 -6.616 1.00 . A A . 134 SER HA 1 1
12 34196 1 1 134 SER HB2 H -9.173 -11.295 -4.555 1.00 . A A . 134 SER HB2 1 1
12 34197 1 1 134 SER HB3 H -7.711 -10.567 -5.209 1.00 . A A . 134 SER HB3 1 1
12 34198 1 1 134 SER HG H -10.271 -9.409 -5.540 1.00 . A A . 134 SER HG 1 1
12 34199 1 1 134 SER N N -7.931 -11.099 -7.577 1.00 . A A . 134 SER N 1 1
12 34200 1 1 134 SER O O -10.184 -9.920 -8.414 1.00 . A A . 134 SER O 1 1
12 34201 1 1 134 SER OG O -9.380 -9.360 -5.190 1.00 . A A . 134 SER OG 1 1
12 34202 1 1 135 PRO C C -12.439 -8.306 -7.353 1.00 . A A . 135 PRO C 1 1
12 34203 1 1 135 PRO CA C -12.661 -9.812 -7.198 1.00 . A A . 135 PRO CA 1 1
12 34204 1 1 135 PRO CB C -13.748 -10.124 -6.148 1.00 . A A . 135 PRO CB 1 1
12 34205 1 1 135 PRO CD C -11.698 -11.145 -5.381 1.00 . A A . 135 PRO CD 1 1
12 34206 1 1 135 PRO CG C -13.218 -11.283 -5.362 1.00 . A A . 135 PRO CG 1 1
12 34207 1 1 135 PRO HA H -12.938 -10.234 -8.152 1.00 . A A . 135 PRO HA 1 1
12 34208 1 1 135 PRO HB2 H -13.905 -9.269 -5.500 1.00 . A A . 135 PRO HB2 1 1
12 34209 1 1 135 PRO HB3 H -14.676 -10.398 -6.633 1.00 . A A . 135 PRO HB3 1 1
12 34210 1 1 135 PRO HD2 H -11.367 -10.518 -4.563 1.00 . A A . 135 PRO HD2 1 1
12 34211 1 1 135 PRO HD3 H -11.227 -12.113 -5.338 1.00 . A A . 135 PRO HD3 1 1
12 34212 1 1 135 PRO HG2 H -13.586 -11.247 -4.343 1.00 . A A . 135 PRO HG2 1 1
12 34213 1 1 135 PRO HG3 H -13.503 -12.216 -5.826 1.00 . A A . 135 PRO HG3 1 1
12 34214 1 1 135 PRO N N -11.438 -10.497 -6.676 1.00 . A A . 135 PRO N 1 1
12 34215 1 1 135 PRO O O -12.737 -7.730 -8.398 1.00 . A A . 135 PRO O 1 1
12 34216 1 1 136 ARG C C -10.154 -6.010 -5.989 1.00 . A A . 136 ARG C 1 1
12 34217 1 1 136 ARG CA C -11.622 -6.242 -6.323 1.00 . A A . 136 ARG CA 1 1
12 34218 1 1 136 ARG CB C -12.504 -5.525 -5.298 1.00 . A A . 136 ARG CB 1 1
12 34219 1 1 136 ARG CD C -14.852 -4.936 -4.687 1.00 . A A . 136 ARG CD 1 1
12 34220 1 1 136 ARG CG C -13.976 -5.719 -5.665 1.00 . A A . 136 ARG CG 1 1
12 34221 1 1 136 ARG CZ C -14.956 -6.506 -2.837 1.00 . A A . 136 ARG CZ 1 1
12 34222 1 1 136 ARG H H -11.673 -8.190 -5.501 1.00 . A A . 136 ARG H 1 1
12 34223 1 1 136 ARG HA H -11.820 -5.837 -7.306 1.00 . A A . 136 ARG HA 1 1
12 34224 1 1 136 ARG HB2 H -12.319 -5.935 -4.315 1.00 . A A . 136 ARG HB2 1 1
12 34225 1 1 136 ARG HB3 H -12.270 -4.470 -5.298 1.00 . A A . 136 ARG HB3 1 1
12 34226 1 1 136 ARG HD2 H -14.661 -3.880 -4.801 1.00 . A A . 136 ARG HD2 1 1
12 34227 1 1 136 ARG HD3 H -15.892 -5.135 -4.902 1.00 . A A . 136 ARG HD3 1 1
12 34228 1 1 136 ARG HE H -14.049 -4.725 -2.737 1.00 . A A . 136 ARG HE 1 1
12 34229 1 1 136 ARG HG2 H -14.146 -5.360 -6.670 1.00 . A A . 136 ARG HG2 1 1
12 34230 1 1 136 ARG HG3 H -14.225 -6.768 -5.610 1.00 . A A . 136 ARG HG3 1 1
12 34231 1 1 136 ARG HH11 H -15.843 -7.069 -4.541 1.00 . A A . 136 ARG HH11 1 1
12 34232 1 1 136 ARG HH12 H -15.932 -8.207 -3.239 1.00 . A A . 136 ARG HH12 1 1
12 34233 1 1 136 ARG HH21 H -14.161 -6.212 -1.023 1.00 . A A . 136 ARG HH21 1 1
12 34234 1 1 136 ARG HH22 H -14.981 -7.722 -1.247 1.00 . A A . 136 ARG HH22 1 1
12 34235 1 1 136 ARG N N -11.902 -7.679 -6.306 1.00 . A A . 136 ARG N 1 1
12 34236 1 1 136 ARG NE N -14.553 -5.333 -3.316 1.00 . A A . 136 ARG NE 1 1
12 34237 1 1 136 ARG NH1 N -15.630 -7.324 -3.598 1.00 . A A . 136 ARG NH1 1 1
12 34238 1 1 136 ARG NH2 N -14.677 -6.839 -1.606 1.00 . A A . 136 ARG NH2 1 1
12 34239 1 1 136 ARG O O -9.818 -5.098 -5.240 1.00 . A A . 136 ARG O 1 1
12 34240 1 1 137 ARG C C -7.351 -5.659 -5.547 1.00 . A A . 137 ARG C 1 1
12 34241 1 1 137 ARG CA C -7.849 -6.851 -6.363 1.00 . A A . 137 ARG CA 1 1
12 34242 1 1 137 ARG CB C -7.156 -6.845 -7.730 1.00 . A A . 137 ARG CB 1 1
12 34243 1 1 137 ARG CD C -6.645 -8.198 -9.764 1.00 . A A . 137 ARG CD 1 1
12 34244 1 1 137 ARG CG C -7.320 -8.211 -8.393 1.00 . A A . 137 ARG CG 1 1
12 34245 1 1 137 ARG CZ C -8.259 -9.533 -10.996 1.00 . A A . 137 ARG CZ 1 1
12 34246 1 1 137 ARG H H -9.685 -7.578 -7.123 1.00 . A A . 137 ARG H 1 1
12 34247 1 1 137 ARG HA H -7.562 -7.755 -5.848 1.00 . A A . 137 ARG HA 1 1
12 34248 1 1 137 ARG HB2 H -7.601 -6.084 -8.354 1.00 . A A . 137 ARG HB2 1 1
12 34249 1 1 137 ARG HB3 H -6.103 -6.635 -7.601 1.00 . A A . 137 ARG HB3 1 1
12 34250 1 1 137 ARG HD2 H -6.950 -7.315 -10.303 1.00 . A A . 137 ARG HD2 1 1
12 34251 1 1 137 ARG HD3 H -5.574 -8.183 -9.633 1.00 . A A . 137 ARG HD3 1 1
12 34252 1 1 137 ARG HE H -6.358 -10.080 -10.693 1.00 . A A . 137 ARG HE 1 1
12 34253 1 1 137 ARG HG2 H -6.861 -8.967 -7.773 1.00 . A A . 137 ARG HG2 1 1
12 34254 1 1 137 ARG HG3 H -8.370 -8.431 -8.512 1.00 . A A . 137 ARG HG3 1 1
12 34255 1 1 137 ARG HH11 H -8.917 -7.791 -10.263 1.00 . A A . 137 ARG HH11 1 1
12 34256 1 1 137 ARG HH12 H -10.086 -8.726 -11.135 1.00 . A A . 137 ARG HH12 1 1
12 34257 1 1 137 ARG HH21 H -7.885 -11.310 -11.838 1.00 . A A . 137 ARG HH21 1 1
12 34258 1 1 137 ARG HH22 H -9.501 -10.718 -12.027 1.00 . A A . 137 ARG HH22 1 1
12 34259 1 1 137 ARG N N -9.308 -6.876 -6.556 1.00 . A A . 137 ARG N 1 1
12 34260 1 1 137 ARG NE N -7.025 -9.382 -10.526 1.00 . A A . 137 ARG NE 1 1
12 34261 1 1 137 ARG NH1 N -9.157 -8.611 -10.781 1.00 . A A . 137 ARG NH1 1 1
12 34262 1 1 137 ARG NH2 N -8.573 -10.603 -11.673 1.00 . A A . 137 ARG NH2 1 1
12 34263 1 1 137 ARG O O -6.675 -5.836 -4.535 1.00 . A A . 137 ARG O 1 1
12 34264 1 1 138 LEU C C -5.657 -3.206 -5.434 1.00 . A A . 138 LEU C 1 1
12 34265 1 1 138 LEU CA C -7.181 -3.264 -5.299 1.00 . A A . 138 LEU CA 1 1
12 34266 1 1 138 LEU CB C -7.593 -3.337 -3.809 1.00 . A A . 138 LEU CB 1 1
12 34267 1 1 138 LEU CD1 C -9.189 -1.398 -3.519 1.00 . A A . 138 LEU CD1 1 1
12 34268 1 1 138 LEU CD2 C -7.580 -1.954 -1.698 1.00 . A A . 138 LEU CD2 1 1
12 34269 1 1 138 LEU CG C -7.775 -1.919 -3.220 1.00 . A A . 138 LEU CG 1 1
12 34270 1 1 138 LEU H H -8.175 -4.356 -6.827 1.00 . A A . 138 LEU H 1 1
12 34271 1 1 138 LEU HA H -7.612 -2.384 -5.755 1.00 . A A . 138 LEU HA 1 1
12 34272 1 1 138 LEU HB2 H -8.523 -3.881 -3.726 1.00 . A A . 138 LEU HB2 1 1
12 34273 1 1 138 LEU HB3 H -6.830 -3.863 -3.252 1.00 . A A . 138 LEU HB3 1 1
12 34274 1 1 138 LEU HD11 H -9.901 -1.889 -2.870 1.00 . A A . 138 LEU HD11 1 1
12 34275 1 1 138 LEU HD12 H -9.442 -1.601 -4.548 1.00 . A A . 138 LEU HD12 1 1
12 34276 1 1 138 LEU HD13 H -9.223 -0.333 -3.344 1.00 . A A . 138 LEU HD13 1 1
12 34277 1 1 138 LEU HD21 H -8.368 -2.541 -1.249 1.00 . A A . 138 LEU HD21 1 1
12 34278 1 1 138 LEU HD22 H -7.614 -0.948 -1.308 1.00 . A A . 138 LEU HD22 1 1
12 34279 1 1 138 LEU HD23 H -6.625 -2.397 -1.462 1.00 . A A . 138 LEU HD23 1 1
12 34280 1 1 138 LEU HG H -7.049 -1.250 -3.661 1.00 . A A . 138 LEU HG 1 1
12 34281 1 1 138 LEU N N -7.653 -4.450 -6.002 1.00 . A A . 138 LEU N 1 1
12 34282 1 1 138 LEU O O -4.950 -2.715 -4.553 1.00 . A A . 138 LEU O 1 1
12 34283 1 1 139 CYS C C -3.044 -2.503 -6.424 1.00 . A A . 139 CYS C 1 1
12 34284 1 1 139 CYS CA C -3.740 -3.792 -6.837 1.00 . A A . 139 CYS CA 1 1
12 34285 1 1 139 CYS CB C -3.516 -4.033 -8.330 1.00 . A A . 139 CYS CB 1 1
12 34286 1 1 139 CYS H H -5.796 -4.128 -7.206 1.00 . A A . 139 CYS H 1 1
12 34287 1 1 139 CYS HA H -3.306 -4.612 -6.288 1.00 . A A . 139 CYS HA 1 1
12 34288 1 1 139 CYS HB2 H -2.456 -4.047 -8.538 1.00 . A A . 139 CYS HB2 1 1
12 34289 1 1 139 CYS HB3 H -3.951 -4.981 -8.610 1.00 . A A . 139 CYS HB3 1 1
12 34290 1 1 139 CYS HG H -4.060 -2.821 -10.202 1.00 . A A . 139 CYS HG 1 1
12 34291 1 1 139 CYS N N -5.172 -3.743 -6.555 1.00 . A A . 139 CYS N 1 1
12 34292 1 1 139 CYS O O -2.032 -2.534 -5.724 1.00 . A A . 139 CYS O 1 1
12 34293 1 1 139 CYS SG S -4.300 -2.707 -9.280 1.00 . A A . 139 CYS SG 1 1
12 34294 1 1 140 PHE C C -2.576 -0.060 -5.053 1.00 . A A . 140 PHE C 1 1
12 34295 1 1 140 PHE CA C -2.982 -0.080 -6.523 1.00 . A A . 140 PHE CA 1 1
12 34296 1 1 140 PHE CB C -3.970 1.047 -6.817 1.00 . A A . 140 PHE CB 1 1
12 34297 1 1 140 PHE CD1 C -3.531 1.703 -9.209 1.00 . A A . 140 PHE CD1 1 1
12 34298 1 1 140 PHE CD2 C -5.444 0.295 -8.716 1.00 . A A . 140 PHE CD2 1 1
12 34299 1 1 140 PHE CE1 C -3.856 1.665 -10.570 1.00 . A A . 140 PHE CE1 1 1
12 34300 1 1 140 PHE CE2 C -5.767 0.257 -10.076 1.00 . A A . 140 PHE CE2 1 1
12 34301 1 1 140 PHE CG C -4.326 1.017 -8.282 1.00 . A A . 140 PHE CG 1 1
12 34302 1 1 140 PHE CZ C -4.973 0.941 -11.004 1.00 . A A . 140 PHE CZ 1 1
12 34303 1 1 140 PHE H H -4.386 -1.396 -7.420 1.00 . A A . 140 PHE H 1 1
12 34304 1 1 140 PHE HA H -2.100 0.064 -7.130 1.00 . A A . 140 PHE HA 1 1
12 34305 1 1 140 PHE HB2 H -4.862 0.912 -6.222 1.00 . A A . 140 PHE HB2 1 1
12 34306 1 1 140 PHE HB3 H -3.516 1.991 -6.579 1.00 . A A . 140 PHE HB3 1 1
12 34307 1 1 140 PHE HD1 H -2.670 2.267 -8.872 1.00 . A A . 140 PHE HD1 1 1
12 34308 1 1 140 PHE HD2 H -6.056 -0.233 -8.001 1.00 . A A . 140 PHE HD2 1 1
12 34309 1 1 140 PHE HE1 H -3.243 2.189 -11.286 1.00 . A A . 140 PHE HE1 1 1
12 34310 1 1 140 PHE HE2 H -6.630 -0.301 -10.411 1.00 . A A . 140 PHE HE2 1 1
12 34311 1 1 140 PHE HZ H -5.223 0.911 -12.054 1.00 . A A . 140 PHE HZ 1 1
12 34312 1 1 140 PHE N N -3.581 -1.368 -6.861 1.00 . A A . 140 PHE N 1 1
12 34313 1 1 140 PHE O O -1.519 0.463 -4.690 1.00 . A A . 140 PHE O 1 1
12 34314 1 1 141 CYS C C -1.922 -1.685 -2.589 1.00 . A A . 141 CYS C 1 1
12 34315 1 1 141 CYS CA C -3.107 -0.754 -2.794 1.00 . A A . 141 CYS CA 1 1
12 34316 1 1 141 CYS CB C -4.317 -1.299 -2.037 1.00 . A A . 141 CYS CB 1 1
12 34317 1 1 141 CYS H H -4.216 -1.097 -4.559 1.00 . A A . 141 CYS H 1 1
12 34318 1 1 141 CYS HA H -2.869 0.229 -2.415 1.00 . A A . 141 CYS HA 1 1
12 34319 1 1 141 CYS HB2 H -5.199 -0.748 -2.324 1.00 . A A . 141 CYS HB2 1 1
12 34320 1 1 141 CYS HB3 H -4.448 -2.343 -2.279 1.00 . A A . 141 CYS HB3 1 1
12 34321 1 1 141 CYS HG H -4.857 -1.368 0.193 1.00 . A A . 141 CYS HG 1 1
12 34322 1 1 141 CYS N N -3.406 -0.670 -4.214 1.00 . A A . 141 CYS N 1 1
12 34323 1 1 141 CYS O O -0.988 -1.373 -1.849 1.00 . A A . 141 CYS O 1 1
12 34324 1 1 141 CYS SG S -4.046 -1.121 -0.256 1.00 . A A . 141 CYS SG 1 1
12 34325 1 1 142 ALA C C 0.453 -3.133 -3.290 1.00 . A A . 142 ALA C 1 1
12 34326 1 1 142 ALA CA C -0.901 -3.817 -3.168 1.00 . A A . 142 ALA CA 1 1
12 34327 1 1 142 ALA CB C -1.050 -4.851 -4.284 1.00 . A A . 142 ALA CB 1 1
12 34328 1 1 142 ALA H H -2.746 -3.020 -3.837 1.00 . A A . 142 ALA H 1 1
12 34329 1 1 142 ALA HA H -0.982 -4.328 -2.222 1.00 . A A . 142 ALA HA 1 1
12 34330 1 1 142 ALA HB1 H -0.443 -5.715 -4.057 1.00 . A A . 142 ALA HB1 1 1
12 34331 1 1 142 ALA HB2 H -0.729 -4.422 -5.222 1.00 . A A . 142 ALA HB2 1 1
12 34332 1 1 142 ALA HB3 H -2.085 -5.150 -4.361 1.00 . A A . 142 ALA HB3 1 1
12 34333 1 1 142 ALA N N -1.972 -2.833 -3.263 1.00 . A A . 142 ALA N 1 1
12 34334 1 1 142 ALA O O 1.349 -3.346 -2.474 1.00 . A A . 142 ALA O 1 1
12 34335 1 1 143 GLU C C 2.163 -0.747 -3.307 1.00 . A A . 143 GLU C 1 1
12 34336 1 1 143 GLU CA C 1.820 -1.567 -4.541 1.00 . A A . 143 GLU CA 1 1
12 34337 1 1 143 GLU CB C 1.678 -0.628 -5.748 1.00 . A A . 143 GLU CB 1 1
12 34338 1 1 143 GLU CD C 1.458 -0.551 -8.236 1.00 . A A . 143 GLU CD 1 1
12 34339 1 1 143 GLU CG C 1.826 -1.424 -7.041 1.00 . A A . 143 GLU CG 1 1
12 34340 1 1 143 GLU H H -0.178 -2.166 -4.922 1.00 . A A . 143 GLU H 1 1
12 34341 1 1 143 GLU HA H 2.614 -2.276 -4.733 1.00 . A A . 143 GLU HA 1 1
12 34342 1 1 143 GLU HB2 H 0.706 -0.159 -5.725 1.00 . A A . 143 GLU HB2 1 1
12 34343 1 1 143 GLU HB3 H 2.445 0.134 -5.710 1.00 . A A . 143 GLU HB3 1 1
12 34344 1 1 143 GLU HG2 H 2.849 -1.757 -7.142 1.00 . A A . 143 GLU HG2 1 1
12 34345 1 1 143 GLU HG3 H 1.175 -2.278 -7.005 1.00 . A A . 143 GLU HG3 1 1
12 34346 1 1 143 GLU N N 0.581 -2.296 -4.316 1.00 . A A . 143 GLU N 1 1
12 34347 1 1 143 GLU O O 3.279 -0.812 -2.793 1.00 . A A . 143 GLU O 1 1
12 34348 1 1 143 GLU OE1 O 0.658 0.353 -8.059 1.00 . A A . 143 GLU OE1 1 1
12 34349 1 1 143 GLU OE2 O 1.983 -0.797 -9.307 1.00 . A A . 143 GLU OE2 1 1
12 34350 1 1 144 GLY C C 1.924 -0.012 -0.497 1.00 . A A . 144 GLY C 1 1
12 34351 1 1 144 GLY CA C 1.401 0.839 -1.648 1.00 . A A . 144 GLY CA 1 1
12 34352 1 1 144 GLY H H 0.307 0.020 -3.269 1.00 . A A . 144 GLY H 1 1
12 34353 1 1 144 GLY HA2 H 2.124 1.609 -1.879 1.00 . A A . 144 GLY HA2 1 1
12 34354 1 1 144 GLY HA3 H 0.473 1.300 -1.358 1.00 . A A . 144 GLY HA3 1 1
12 34355 1 1 144 GLY N N 1.186 0.018 -2.828 1.00 . A A . 144 GLY N 1 1
12 34356 1 1 144 GLY O O 2.951 0.307 0.101 1.00 . A A . 144 GLY O 1 1
12 34357 1 1 145 LEU C C 3.065 -2.462 0.670 1.00 . A A . 145 LEU C 1 1
12 34358 1 1 145 LEU CA C 1.631 -1.987 0.888 1.00 . A A . 145 LEU CA 1 1
12 34359 1 1 145 LEU CB C 0.694 -3.201 0.937 1.00 . A A . 145 LEU CB 1 1
12 34360 1 1 145 LEU CD1 C -1.757 -3.780 0.988 1.00 . A A . 145 LEU CD1 1 1
12 34361 1 1 145 LEU CD2 C -0.702 -2.755 3.000 1.00 . A A . 145 LEU CD2 1 1
12 34362 1 1 145 LEU CG C -0.697 -2.782 1.465 1.00 . A A . 145 LEU CG 1 1
12 34363 1 1 145 LEU H H 0.404 -1.323 -0.689 1.00 . A A . 145 LEU H 1 1
12 34364 1 1 145 LEU HA H 1.568 -1.459 1.827 1.00 . A A . 145 LEU HA 1 1
12 34365 1 1 145 LEU HB2 H 0.594 -3.605 -0.061 1.00 . A A . 145 LEU HB2 1 1
12 34366 1 1 145 LEU HB3 H 1.117 -3.954 1.583 1.00 . A A . 145 LEU HB3 1 1
12 34367 1 1 145 LEU HD11 H -2.731 -3.459 1.327 1.00 . A A . 145 LEU HD11 1 1
12 34368 1 1 145 LEU HD12 H -1.539 -4.755 1.396 1.00 . A A . 145 LEU HD12 1 1
12 34369 1 1 145 LEU HD13 H -1.749 -3.829 -0.090 1.00 . A A . 145 LEU HD13 1 1
12 34370 1 1 145 LEU HD21 H -0.264 -3.665 3.383 1.00 . A A . 145 LEU HD21 1 1
12 34371 1 1 145 LEU HD22 H -1.719 -2.678 3.351 1.00 . A A . 145 LEU HD22 1 1
12 34372 1 1 145 LEU HD23 H -0.140 -1.906 3.351 1.00 . A A . 145 LEU HD23 1 1
12 34373 1 1 145 LEU HG H -0.943 -1.799 1.087 1.00 . A A . 145 LEU HG 1 1
12 34374 1 1 145 LEU N N 1.218 -1.099 -0.191 1.00 . A A . 145 LEU N 1 1
12 34375 1 1 145 LEU O O 3.922 -2.298 1.538 1.00 . A A . 145 LEU O 1 1
12 34376 1 1 146 LEU C C 5.682 -2.446 -0.651 1.00 . A A . 146 LEU C 1 1
12 34377 1 1 146 LEU CA C 4.647 -3.552 -0.816 1.00 . A A . 146 LEU CA 1 1
12 34378 1 1 146 LEU CB C 4.677 -4.084 -2.257 1.00 . A A . 146 LEU CB 1 1
12 34379 1 1 146 LEU CD1 C 3.331 -5.480 -3.874 1.00 . A A . 146 LEU CD1 1 1
12 34380 1 1 146 LEU CD2 C 4.360 -6.562 -1.875 1.00 . A A . 146 LEU CD2 1 1
12 34381 1 1 146 LEU CG C 3.706 -5.275 -2.399 1.00 . A A . 146 LEU CG 1 1
12 34382 1 1 146 LEU H H 2.596 -3.161 -1.147 1.00 . A A . 146 LEU H 1 1
12 34383 1 1 146 LEU HA H 4.897 -4.353 -0.141 1.00 . A A . 146 LEU HA 1 1
12 34384 1 1 146 LEU HB2 H 4.382 -3.291 -2.929 1.00 . A A . 146 LEU HB2 1 1
12 34385 1 1 146 LEU HB3 H 5.679 -4.401 -2.500 1.00 . A A . 146 LEU HB3 1 1
12 34386 1 1 146 LEU HD11 H 3.020 -4.540 -4.306 1.00 . A A . 146 LEU HD11 1 1
12 34387 1 1 146 LEU HD12 H 2.519 -6.187 -3.941 1.00 . A A . 146 LEU HD12 1 1
12 34388 1 1 146 LEU HD13 H 4.185 -5.862 -4.417 1.00 . A A . 146 LEU HD13 1 1
12 34389 1 1 146 LEU HD21 H 3.752 -7.410 -2.152 1.00 . A A . 146 LEU HD21 1 1
12 34390 1 1 146 LEU HD22 H 4.440 -6.518 -0.800 1.00 . A A . 146 LEU HD22 1 1
12 34391 1 1 146 LEU HD23 H 5.345 -6.673 -2.305 1.00 . A A . 146 LEU HD23 1 1
12 34392 1 1 146 LEU HG H 2.808 -5.075 -1.833 1.00 . A A . 146 LEU HG 1 1
12 34393 1 1 146 LEU N N 3.317 -3.055 -0.495 1.00 . A A . 146 LEU N 1 1
12 34394 1 1 146 LEU O O 6.655 -2.609 0.085 1.00 . A A . 146 LEU O 1 1
12 34395 1 1 147 PHE C C 6.718 0.089 0.231 1.00 . A A . 147 PHE C 1 1
12 34396 1 1 147 PHE CA C 6.430 -0.222 -1.243 1.00 . A A . 147 PHE CA 1 1
12 34397 1 1 147 PHE CB C 5.855 1.027 -1.952 1.00 . A A . 147 PHE CB 1 1
12 34398 1 1 147 PHE CD1 C 7.644 1.381 -3.692 1.00 . A A . 147 PHE CD1 1 1
12 34399 1 1 147 PHE CD2 C 5.388 0.899 -4.446 1.00 . A A . 147 PHE CD2 1 1
12 34400 1 1 147 PHE CE1 C 8.068 1.470 -5.022 1.00 . A A . 147 PHE CE1 1 1
12 34401 1 1 147 PHE CE2 C 5.814 0.993 -5.776 1.00 . A A . 147 PHE CE2 1 1
12 34402 1 1 147 PHE CG C 6.307 1.094 -3.400 1.00 . A A . 147 PHE CG 1 1
12 34403 1 1 147 PHE CZ C 7.154 1.278 -6.064 1.00 . A A . 147 PHE CZ 1 1
12 34404 1 1 147 PHE H H 4.703 -1.236 -1.923 1.00 . A A . 147 PHE H 1 1
12 34405 1 1 147 PHE HA H 7.346 -0.538 -1.718 1.00 . A A . 147 PHE HA 1 1
12 34406 1 1 147 PHE HB2 H 4.777 0.984 -1.921 1.00 . A A . 147 PHE HB2 1 1
12 34407 1 1 147 PHE HB3 H 6.185 1.922 -1.441 1.00 . A A . 147 PHE HB3 1 1
12 34408 1 1 147 PHE HD1 H 8.352 1.529 -2.890 1.00 . A A . 147 PHE HD1 1 1
12 34409 1 1 147 PHE HD2 H 4.352 0.675 -4.230 1.00 . A A . 147 PHE HD2 1 1
12 34410 1 1 147 PHE HE1 H 9.099 1.692 -5.244 1.00 . A A . 147 PHE HE1 1 1
12 34411 1 1 147 PHE HE2 H 5.108 0.846 -6.580 1.00 . A A . 147 PHE HE2 1 1
12 34412 1 1 147 PHE HZ H 7.482 1.350 -7.090 1.00 . A A . 147 PHE HZ 1 1
12 34413 1 1 147 PHE N N 5.482 -1.325 -1.337 1.00 . A A . 147 PHE N 1 1
12 34414 1 1 147 PHE O O 7.872 0.230 0.634 1.00 . A A . 147 PHE O 1 1
12 34415 1 1 148 GLY C C 6.634 -0.544 3.163 1.00 . A A . 148 GLY C 1 1
12 34416 1 1 148 GLY CA C 5.792 0.505 2.443 1.00 . A A . 148 GLY CA 1 1
12 34417 1 1 148 GLY H H 4.760 0.085 0.639 1.00 . A A . 148 GLY H 1 1
12 34418 1 1 148 GLY HA2 H 6.262 1.471 2.553 1.00 . A A . 148 GLY HA2 1 1
12 34419 1 1 148 GLY HA3 H 4.812 0.535 2.892 1.00 . A A . 148 GLY HA3 1 1
12 34420 1 1 148 GLY N N 5.654 0.200 1.021 1.00 . A A . 148 GLY N 1 1
12 34421 1 1 148 GLY O O 7.576 -0.212 3.878 1.00 . A A . 148 GLY O 1 1
12 34422 1 1 149 ALA C C 8.523 -2.670 3.541 1.00 . A A . 149 ALA C 1 1
12 34423 1 1 149 ALA CA C 7.011 -2.894 3.636 1.00 . A A . 149 ALA CA 1 1
12 34424 1 1 149 ALA CB C 6.630 -4.230 2.979 1.00 . A A . 149 ALA CB 1 1
12 34425 1 1 149 ALA H H 5.513 -2.027 2.414 1.00 . A A . 149 ALA H 1 1
12 34426 1 1 149 ALA HA H 6.729 -2.929 4.678 1.00 . A A . 149 ALA HA 1 1
12 34427 1 1 149 ALA HB1 H 7.433 -4.943 3.096 1.00 . A A . 149 ALA HB1 1 1
12 34428 1 1 149 ALA HB2 H 6.442 -4.067 1.930 1.00 . A A . 149 ALA HB2 1 1
12 34429 1 1 149 ALA HB3 H 5.734 -4.618 3.444 1.00 . A A . 149 ALA HB3 1 1
12 34430 1 1 149 ALA N N 6.283 -1.811 2.983 1.00 . A A . 149 ALA N 1 1
12 34431 1 1 149 ALA O O 9.210 -2.560 4.557 1.00 . A A . 149 ALA O 1 1
12 34432 1 1 150 ALA C C 10.979 -1.228 2.923 1.00 . A A . 150 ALA C 1 1
12 34433 1 1 150 ALA CA C 10.461 -2.411 2.098 1.00 . A A . 150 ALA CA 1 1
12 34434 1 1 150 ALA CB C 10.732 -2.174 0.610 1.00 . A A . 150 ALA CB 1 1
12 34435 1 1 150 ALA H H 8.429 -2.718 1.549 1.00 . A A . 150 ALA H 1 1
12 34436 1 1 150 ALA HA H 10.988 -3.301 2.406 1.00 . A A . 150 ALA HA 1 1
12 34437 1 1 150 ALA HB1 H 11.726 -1.773 0.483 1.00 . A A . 150 ALA HB1 1 1
12 34438 1 1 150 ALA HB2 H 10.007 -1.475 0.220 1.00 . A A . 150 ALA HB2 1 1
12 34439 1 1 150 ALA HB3 H 10.651 -3.113 0.075 1.00 . A A . 150 ALA HB3 1 1
12 34440 1 1 150 ALA N N 9.030 -2.611 2.315 1.00 . A A . 150 ALA N 1 1
12 34441 1 1 150 ALA O O 11.977 -1.350 3.634 1.00 . A A . 150 ALA O 1 1
12 34442 1 1 151 GLN C C 10.847 0.780 5.071 1.00 . A A . 151 GLN C 1 1
12 34443 1 1 151 GLN CA C 10.696 1.097 3.590 1.00 . A A . 151 GLN CA 1 1
12 34444 1 1 151 GLN CB C 9.651 2.203 3.415 1.00 . A A . 151 GLN CB 1 1
12 34445 1 1 151 GLN CD C 10.910 3.375 1.597 1.00 . A A . 151 GLN CD 1 1
12 34446 1 1 151 GLN CG C 9.617 2.648 1.952 1.00 . A A . 151 GLN CG 1 1
12 34447 1 1 151 GLN H H 9.501 -0.051 2.259 1.00 . A A . 151 GLN H 1 1
12 34448 1 1 151 GLN HA H 11.641 1.468 3.224 1.00 . A A . 151 GLN HA 1 1
12 34449 1 1 151 GLN HB2 H 8.680 1.833 3.702 1.00 . A A . 151 GLN HB2 1 1
12 34450 1 1 151 GLN HB3 H 9.913 3.045 4.038 1.00 . A A . 151 GLN HB3 1 1
12 34451 1 1 151 GLN HE21 H 11.198 2.352 -0.080 1.00 . A A . 151 GLN HE21 1 1
12 34452 1 1 151 GLN HE22 H 12.382 3.518 0.271 1.00 . A A . 151 GLN HE22 1 1
12 34453 1 1 151 GLN HG2 H 9.508 1.782 1.316 1.00 . A A . 151 GLN HG2 1 1
12 34454 1 1 151 GLN HG3 H 8.780 3.313 1.799 1.00 . A A . 151 GLN HG3 1 1
12 34455 1 1 151 GLN N N 10.295 -0.092 2.835 1.00 . A A . 151 GLN N 1 1
12 34456 1 1 151 GLN NE2 N 11.549 3.055 0.506 1.00 . A A . 151 GLN NE2 1 1
12 34457 1 1 151 GLN O O 11.847 1.145 5.689 1.00 . A A . 151 GLN O 1 1
12 34458 1 1 151 GLN OE1 O 11.349 4.258 2.334 1.00 . A A . 151 GLN OE1 1 1
12 34459 1 1 152 HIS C C 11.269 -0.898 7.359 1.00 . A A . 152 HIS C 1 1
12 34460 1 1 152 HIS CA C 9.924 -0.250 7.052 1.00 . A A . 152 HIS CA 1 1
12 34461 1 1 152 HIS CB C 8.790 -1.214 7.410 1.00 . A A . 152 HIS CB 1 1
12 34462 1 1 152 HIS CD2 C 8.113 -0.827 9.919 1.00 . A A . 152 HIS CD2 1 1
12 34463 1 1 152 HIS CE1 C 9.306 -2.398 10.814 1.00 . A A . 152 HIS CE1 1 1
12 34464 1 1 152 HIS CG C 8.781 -1.451 8.896 1.00 . A A . 152 HIS CG 1 1
12 34465 1 1 152 HIS H H 9.085 -0.171 5.103 1.00 . A A . 152 HIS H 1 1
12 34466 1 1 152 HIS HA H 9.824 0.648 7.643 1.00 . A A . 152 HIS HA 1 1
12 34467 1 1 152 HIS HB2 H 7.845 -0.786 7.108 1.00 . A A . 152 HIS HB2 1 1
12 34468 1 1 152 HIS HB3 H 8.940 -2.153 6.897 1.00 . A A . 152 HIS HB3 1 1
12 34469 1 1 152 HIS HD1 H 10.130 -3.078 9.029 1.00 . A A . 152 HIS HD1 1 1
12 34470 1 1 152 HIS HD2 H 7.432 0.003 9.803 1.00 . A A . 152 HIS HD2 1 1
12 34471 1 1 152 HIS HE1 H 9.762 -3.061 11.535 1.00 . A A . 152 HIS HE1 1 1
12 34472 1 1 152 HIS HE2 H 8.119 -1.187 12.023 1.00 . A A . 152 HIS HE2 1 1
12 34473 1 1 152 HIS N N 9.861 0.099 5.640 1.00 . A A . 152 HIS N 1 1
12 34474 1 1 152 HIS ND1 N 9.537 -2.450 9.489 1.00 . A A . 152 HIS ND1 1 1
12 34475 1 1 152 HIS NE2 N 8.446 -1.427 11.130 1.00 . A A . 152 HIS NE2 1 1
12 34476 1 1 152 HIS O O 11.964 -0.503 8.296 1.00 . A A . 152 HIS O 1 1
12 34477 1 1 153 PHE C C 14.027 -1.876 6.021 1.00 . A A . 153 PHE C 1 1
12 34478 1 1 153 PHE CA C 12.888 -2.602 6.735 1.00 . A A . 153 PHE CA 1 1
12 34479 1 1 153 PHE CB C 12.763 -4.025 6.183 1.00 . A A . 153 PHE CB 1 1
12 34480 1 1 153 PHE CD1 C 14.395 -5.126 7.758 1.00 . A A . 153 PHE CD1 1 1
12 34481 1 1 153 PHE CD2 C 14.879 -5.148 5.382 1.00 . A A . 153 PHE CD2 1 1
12 34482 1 1 153 PHE CE1 C 15.580 -5.828 8.005 1.00 . A A . 153 PHE CE1 1 1
12 34483 1 1 153 PHE CE2 C 16.063 -5.851 5.629 1.00 . A A . 153 PHE CE2 1 1
12 34484 1 1 153 PHE CG C 14.043 -4.785 6.446 1.00 . A A . 153 PHE CG 1 1
12 34485 1 1 153 PHE CZ C 16.414 -6.192 6.941 1.00 . A A . 153 PHE CZ 1 1
12 34486 1 1 153 PHE H H 11.023 -2.166 5.833 1.00 . A A . 153 PHE H 1 1
12 34487 1 1 153 PHE HA H 13.117 -2.661 7.789 1.00 . A A . 153 PHE HA 1 1
12 34488 1 1 153 PHE HB2 H 11.940 -4.527 6.671 1.00 . A A . 153 PHE HB2 1 1
12 34489 1 1 153 PHE HB3 H 12.578 -3.982 5.119 1.00 . A A . 153 PHE HB3 1 1
12 34490 1 1 153 PHE HD1 H 13.752 -4.845 8.579 1.00 . A A . 153 PHE HD1 1 1
12 34491 1 1 153 PHE HD2 H 14.608 -4.887 4.369 1.00 . A A . 153 PHE HD2 1 1
12 34492 1 1 153 PHE HE1 H 15.851 -6.091 9.017 1.00 . A A . 153 PHE HE1 1 1
12 34493 1 1 153 PHE HE2 H 16.707 -6.132 4.808 1.00 . A A . 153 PHE HE2 1 1
12 34494 1 1 153 PHE HZ H 17.328 -6.734 7.132 1.00 . A A . 153 PHE HZ 1 1
12 34495 1 1 153 PHE N N 11.625 -1.895 6.557 1.00 . A A . 153 PHE N 1 1
12 34496 1 1 153 PHE O O 14.931 -2.513 5.480 1.00 . A A . 153 PHE O 1 1
12 34497 1 1 154 GLN C C 15.496 -0.376 4.089 1.00 . A A . 154 GLN C 1 1
12 34498 1 1 154 GLN CA C 15.041 0.258 5.399 1.00 . A A . 154 GLN CA 1 1
12 34499 1 1 154 GLN CB C 16.237 0.390 6.345 1.00 . A A . 154 GLN CB 1 1
12 34500 1 1 154 GLN CD C 16.529 2.872 6.201 1.00 . A A . 154 GLN CD 1 1
12 34501 1 1 154 GLN CG C 17.151 1.521 5.866 1.00 . A A . 154 GLN CG 1 1
12 34502 1 1 154 GLN H H 13.261 -0.077 6.497 1.00 . A A . 154 GLN H 1 1
12 34503 1 1 154 GLN HA H 14.651 1.243 5.192 1.00 . A A . 154 GLN HA 1 1
12 34504 1 1 154 GLN HB2 H 15.883 0.611 7.343 1.00 . A A . 154 GLN HB2 1 1
12 34505 1 1 154 GLN HB3 H 16.790 -0.535 6.357 1.00 . A A . 154 GLN HB3 1 1
12 34506 1 1 154 GLN HE21 H 16.272 3.390 4.302 1.00 . A A . 154 GLN HE21 1 1
12 34507 1 1 154 GLN HE22 H 15.751 4.534 5.442 1.00 . A A . 154 GLN HE22 1 1
12 34508 1 1 154 GLN HG2 H 18.110 1.438 6.358 1.00 . A A . 154 GLN HG2 1 1
12 34509 1 1 154 GLN HG3 H 17.288 1.446 4.798 1.00 . A A . 154 GLN HG3 1 1
12 34510 1 1 154 GLN N N 13.991 -0.540 6.035 1.00 . A A . 154 GLN N 1 1
12 34511 1 1 154 GLN NE2 N 16.153 3.665 5.235 1.00 . A A . 154 GLN NE2 1 1
12 34512 1 1 154 GLN O O 16.682 -0.641 3.893 1.00 . A A . 154 GLN O 1 1
12 34513 1 1 154 GLN OE1 O 16.380 3.216 7.374 1.00 . A A . 154 GLN OE1 1 1
12 34514 1 1 155 GLN C C 14.175 -0.380 0.810 1.00 . A A . 155 GLN C 1 1
12 34515 1 1 155 GLN CA C 14.823 -1.220 1.904 1.00 . A A . 155 GLN CA 1 1
12 34516 1 1 155 GLN CB C 14.267 -2.652 1.887 1.00 . A A . 155 GLN CB 1 1
12 34517 1 1 155 GLN CD C 15.972 -3.288 0.160 1.00 . A A . 155 GLN CD 1 1
12 34518 1 1 155 GLN CG C 14.493 -3.299 0.519 1.00 . A A . 155 GLN CG 1 1
12 34519 1 1 155 GLN H H 13.619 -0.386 3.410 1.00 . A A . 155 GLN H 1 1
12 34520 1 1 155 GLN HA H 15.892 -1.257 1.743 1.00 . A A . 155 GLN HA 1 1
12 34521 1 1 155 GLN HB2 H 14.765 -3.237 2.645 1.00 . A A . 155 GLN HB2 1 1
12 34522 1 1 155 GLN HB3 H 13.209 -2.625 2.096 1.00 . A A . 155 GLN HB3 1 1
12 34523 1 1 155 GLN HE21 H 15.740 -1.926 -1.257 1.00 . A A . 155 GLN HE21 1 1
12 34524 1 1 155 GLN HE22 H 17.332 -2.478 -1.035 1.00 . A A . 155 GLN HE22 1 1
12 34525 1 1 155 GLN HG2 H 14.139 -4.318 0.543 1.00 . A A . 155 GLN HG2 1 1
12 34526 1 1 155 GLN HG3 H 13.947 -2.749 -0.226 1.00 . A A . 155 GLN HG3 1 1
12 34527 1 1 155 GLN N N 14.541 -0.618 3.197 1.00 . A A . 155 GLN N 1 1
12 34528 1 1 155 GLN NE2 N 16.384 -2.500 -0.789 1.00 . A A . 155 GLN NE2 1 1
12 34529 1 1 155 GLN O O 13.064 0.123 0.976 1.00 . A A . 155 GLN O 1 1
12 34530 1 1 155 GLN OE1 O 16.767 -4.013 0.758 1.00 . A A . 155 GLN OE1 1 1
12 34531 1 1 156 LYS C C 14.036 -0.376 -2.608 1.00 . A A . 156 LYS C 1 1
12 34532 1 1 156 LYS CA C 14.365 0.547 -1.441 1.00 . A A . 156 LYS CA 1 1
12 34533 1 1 156 LYS CB C 15.420 1.572 -1.881 1.00 . A A . 156 LYS CB 1 1
12 34534 1 1 156 LYS CD C 14.113 3.719 -2.134 1.00 . A A . 156 LYS CD 1 1
12 34535 1 1 156 LYS CE C 13.638 4.769 -3.141 1.00 . A A . 156 LYS CE 1 1
12 34536 1 1 156 LYS CG C 14.810 2.574 -2.881 1.00 . A A . 156 LYS CG 1 1
12 34537 1 1 156 LYS H H 15.746 -0.670 -0.380 1.00 . A A . 156 LYS H 1 1
12 34538 1 1 156 LYS HA H 13.467 1.072 -1.146 1.00 . A A . 156 LYS HA 1 1
12 34539 1 1 156 LYS HB2 H 15.788 2.101 -1.013 1.00 . A A . 156 LYS HB2 1 1
12 34540 1 1 156 LYS HB3 H 16.241 1.053 -2.355 1.00 . A A . 156 LYS HB3 1 1
12 34541 1 1 156 LYS HD2 H 13.264 3.334 -1.590 1.00 . A A . 156 LYS HD2 1 1
12 34542 1 1 156 LYS HD3 H 14.806 4.175 -1.444 1.00 . A A . 156 LYS HD3 1 1
12 34543 1 1 156 LYS HE2 H 12.974 4.307 -3.856 1.00 . A A . 156 LYS HE2 1 1
12 34544 1 1 156 LYS HE3 H 13.114 5.556 -2.619 1.00 . A A . 156 LYS HE3 1 1
12 34545 1 1 156 LYS HG2 H 15.596 2.983 -3.501 1.00 . A A . 156 LYS HG2 1 1
12 34546 1 1 156 LYS HG3 H 14.091 2.069 -3.509 1.00 . A A . 156 LYS HG3 1 1
12 34547 1 1 156 LYS HZ1 H 14.809 5.023 -4.844 1.00 . A A . 156 LYS HZ1 1 1
12 34548 1 1 156 LYS HZ2 H 15.689 5.025 -3.391 1.00 . A A . 156 LYS HZ2 1 1
12 34549 1 1 156 LYS HZ3 H 14.766 6.380 -3.823 1.00 . A A . 156 LYS HZ3 1 1
12 34550 1 1 156 LYS N N 14.875 -0.233 -0.309 1.00 . A A . 156 LYS N 1 1
12 34551 1 1 156 LYS NZ N 14.814 5.343 -3.853 1.00 . A A . 156 LYS NZ 1 1
12 34552 1 1 156 LYS O O 14.875 -1.166 -3.040 1.00 . A A . 156 LYS O 1 1
12 34553 1 1 157 ILE C C 11.581 -0.325 -5.263 1.00 . A A . 157 ILE C 1 1
12 34554 1 1 157 ILE CA C 12.375 -1.117 -4.235 1.00 . A A . 157 ILE CA 1 1
12 34555 1 1 157 ILE CB C 11.501 -2.274 -3.734 1.00 . A A . 157 ILE CB 1 1
12 34556 1 1 157 ILE CD1 C 9.264 -2.863 -2.804 1.00 . A A . 157 ILE CD1 1 1
12 34557 1 1 157 ILE CG1 C 10.263 -1.727 -3.003 1.00 . A A . 157 ILE CG1 1 1
12 34558 1 1 157 ILE CG2 C 12.302 -3.162 -2.777 1.00 . A A . 157 ILE CG2 1 1
12 34559 1 1 157 ILE H H 12.180 0.367 -2.729 1.00 . A A . 157 ILE H 1 1
12 34560 1 1 157 ILE HA H 13.241 -1.534 -4.722 1.00 . A A . 157 ILE HA 1 1
12 34561 1 1 157 ILE HB H 11.181 -2.865 -4.581 1.00 . A A . 157 ILE HB 1 1
12 34562 1 1 157 ILE HD11 H 9.777 -3.728 -2.413 1.00 . A A . 157 ILE HD11 1 1
12 34563 1 1 157 ILE HD12 H 8.811 -3.111 -3.753 1.00 . A A . 157 ILE HD12 1 1
12 34564 1 1 157 ILE HD13 H 8.498 -2.551 -2.109 1.00 . A A . 157 ILE HD13 1 1
12 34565 1 1 157 ILE HG12 H 10.559 -1.333 -2.042 1.00 . A A . 157 ILE HG12 1 1
12 34566 1 1 157 ILE HG13 H 9.800 -0.947 -3.584 1.00 . A A . 157 ILE HG13 1 1
12 34567 1 1 157 ILE HG21 H 13.321 -3.250 -3.124 1.00 . A A . 157 ILE HG21 1 1
12 34568 1 1 157 ILE HG22 H 11.852 -4.145 -2.737 1.00 . A A . 157 ILE HG22 1 1
12 34569 1 1 157 ILE HG23 H 12.295 -2.727 -1.791 1.00 . A A . 157 ILE HG23 1 1
12 34570 1 1 157 ILE N N 12.807 -0.277 -3.115 1.00 . A A . 157 ILE N 1 1
12 34571 1 1 157 ILE O O 11.286 0.856 -5.078 1.00 . A A . 157 ILE O 1 1
12 34572 1 1 158 GLN C C 9.468 -1.518 -7.921 1.00 . A A . 158 GLN C 1 1
12 34573 1 1 158 GLN CA C 10.416 -0.443 -7.404 1.00 . A A . 158 GLN CA 1 1
12 34574 1 1 158 GLN CB C 11.324 0.056 -8.532 1.00 . A A . 158 GLN CB 1 1
12 34575 1 1 158 GLN CD C 11.319 1.231 -10.740 1.00 . A A . 158 GLN CD 1 1
12 34576 1 1 158 GLN CG C 10.473 0.458 -9.735 1.00 . A A . 158 GLN CG 1 1
12 34577 1 1 158 GLN H H 11.472 -1.962 -6.395 1.00 . A A . 158 GLN H 1 1
12 34578 1 1 158 GLN HA H 9.824 0.377 -7.026 1.00 . A A . 158 GLN HA 1 1
12 34579 1 1 158 GLN HB2 H 11.888 0.911 -8.187 1.00 . A A . 158 GLN HB2 1 1
12 34580 1 1 158 GLN HB3 H 12.003 -0.731 -8.821 1.00 . A A . 158 GLN HB3 1 1
12 34581 1 1 158 GLN HE21 H 10.290 2.915 -10.532 1.00 . A A . 158 GLN HE21 1 1
12 34582 1 1 158 GLN HE22 H 11.579 2.985 -11.634 1.00 . A A . 158 GLN HE22 1 1
12 34583 1 1 158 GLN HG2 H 10.081 -0.433 -10.206 1.00 . A A . 158 GLN HG2 1 1
12 34584 1 1 158 GLN HG3 H 9.655 1.077 -9.403 1.00 . A A . 158 GLN HG3 1 1
12 34585 1 1 158 GLN N N 11.214 -1.018 -6.333 1.00 . A A . 158 GLN N 1 1
12 34586 1 1 158 GLN NE2 N 11.039 2.481 -10.989 1.00 . A A . 158 GLN NE2 1 1
12 34587 1 1 158 GLN O O 9.907 -2.615 -8.274 1.00 . A A . 158 GLN O 1 1
12 34588 1 1 158 GLN OE1 O 12.261 0.682 -11.311 1.00 . A A . 158 GLN OE1 1 1
12 34589 1 1 159 ILE C C 6.531 -1.722 -9.725 1.00 . A A . 159 ILE C 1 1
12 34590 1 1 159 ILE CA C 7.155 -2.179 -8.403 1.00 . A A . 159 ILE CA 1 1
12 34591 1 1 159 ILE CB C 6.053 -2.333 -7.340 1.00 . A A . 159 ILE CB 1 1
12 34592 1 1 159 ILE CD1 C 6.321 -1.999 -4.821 1.00 . A A . 159 ILE CD1 1 1
12 34593 1 1 159 ILE CG1 C 6.639 -2.918 -6.011 1.00 . A A . 159 ILE CG1 1 1
12 34594 1 1 159 ILE CG2 C 4.964 -3.262 -7.891 1.00 . A A . 159 ILE CG2 1 1
12 34595 1 1 159 ILE H H 7.873 -0.327 -7.636 1.00 . A A . 159 ILE H 1 1
12 34596 1 1 159 ILE HA H 7.647 -3.126 -8.547 1.00 . A A . 159 ILE HA 1 1
12 34597 1 1 159 ILE HB H 5.616 -1.361 -7.157 1.00 . A A . 159 ILE HB 1 1
12 34598 1 1 159 ILE HD11 H 6.477 -2.540 -3.900 1.00 . A A . 159 ILE HD11 1 1
12 34599 1 1 159 ILE HD12 H 5.291 -1.676 -4.876 1.00 . A A . 159 ILE HD12 1 1
12 34600 1 1 159 ILE HD13 H 6.972 -1.139 -4.849 1.00 . A A . 159 ILE HD13 1 1
12 34601 1 1 159 ILE HG12 H 6.207 -3.888 -5.814 1.00 . A A . 159 ILE HG12 1 1
12 34602 1 1 159 ILE HG13 H 7.712 -3.023 -6.095 1.00 . A A . 159 ILE HG13 1 1
12 34603 1 1 159 ILE HG21 H 5.424 -4.125 -8.349 1.00 . A A . 159 ILE HG21 1 1
12 34604 1 1 159 ILE HG22 H 4.383 -2.731 -8.630 1.00 . A A . 159 ILE HG22 1 1
12 34605 1 1 159 ILE HG23 H 4.319 -3.581 -7.086 1.00 . A A . 159 ILE HG23 1 1
12 34606 1 1 159 ILE N N 8.162 -1.211 -7.944 1.00 . A A . 159 ILE N 1 1
12 34607 1 1 159 ILE O O 5.950 -0.640 -9.803 1.00 . A A . 159 ILE O 1 1
12 34608 1 1 160 SER C C 4.854 -3.043 -12.382 1.00 . A A . 160 SER C 1 1
12 34609 1 1 160 SER CA C 6.110 -2.222 -12.088 1.00 . A A . 160 SER CA 1 1
12 34610 1 1 160 SER CB C 7.161 -2.510 -13.161 1.00 . A A . 160 SER CB 1 1
12 34611 1 1 160 SER H H 7.143 -3.395 -10.644 1.00 . A A . 160 SER H 1 1
12 34612 1 1 160 SER HA H 5.864 -1.170 -12.124 1.00 . A A . 160 SER HA 1 1
12 34613 1 1 160 SER HB2 H 7.570 -3.494 -13.013 1.00 . A A . 160 SER HB2 1 1
12 34614 1 1 160 SER HB3 H 6.698 -2.458 -14.138 1.00 . A A . 160 SER HB3 1 1
12 34615 1 1 160 SER HG H 8.811 -1.697 -13.795 1.00 . A A . 160 SER HG 1 1
12 34616 1 1 160 SER N N 6.660 -2.551 -10.765 1.00 . A A . 160 SER N 1 1
12 34617 1 1 160 SER O O 4.918 -4.268 -12.491 1.00 . A A . 160 SER O 1 1
12 34618 1 1 160 SER OG O 8.204 -1.549 -13.066 1.00 . A A . 160 SER OG 1 1
12 34619 1 1 161 HIS C C 2.043 -2.908 -14.252 1.00 . A A . 161 HIS C 1 1
12 34620 1 1 161 HIS CA C 2.439 -3.045 -12.788 1.00 . A A . 161 HIS CA 1 1
12 34621 1 1 161 HIS CB C 1.341 -2.468 -11.905 1.00 . A A . 161 HIS CB 1 1
12 34622 1 1 161 HIS CD2 C 1.681 0.138 -11.971 1.00 . A A . 161 HIS CD2 1 1
12 34623 1 1 161 HIS CE1 C 0.003 0.638 -13.249 1.00 . A A . 161 HIS CE1 1 1
12 34624 1 1 161 HIS CG C 1.056 -1.042 -12.287 1.00 . A A . 161 HIS CG 1 1
12 34625 1 1 161 HIS H H 3.710 -1.391 -12.404 1.00 . A A . 161 HIS H 1 1
12 34626 1 1 161 HIS HA H 2.527 -4.096 -12.561 1.00 . A A . 161 HIS HA 1 1
12 34627 1 1 161 HIS HB2 H 0.443 -3.057 -12.017 1.00 . A A . 161 HIS HB2 1 1
12 34628 1 1 161 HIS HB3 H 1.670 -2.509 -10.887 1.00 . A A . 161 HIS HB3 1 1
12 34629 1 1 161 HIS HD1 H -0.652 -1.323 -13.511 1.00 . A A . 161 HIS HD1 1 1
12 34630 1 1 161 HIS HD2 H 2.558 0.231 -11.347 1.00 . A A . 161 HIS HD2 1 1
12 34631 1 1 161 HIS HE1 H -0.715 1.190 -13.835 1.00 . A A . 161 HIS HE1 1 1
12 34632 1 1 161 HIS HE2 H 1.239 2.150 -12.527 1.00 . A A . 161 HIS HE2 1 1
12 34633 1 1 161 HIS N N 3.710 -2.366 -12.508 1.00 . A A . 161 HIS N 1 1
12 34634 1 1 161 HIS ND1 N -0.011 -0.700 -13.103 1.00 . A A . 161 HIS ND1 1 1
12 34635 1 1 161 HIS NE2 N 1.015 1.198 -12.580 1.00 . A A . 161 HIS NE2 1 1
12 34636 1 1 161 HIS O O 1.118 -2.181 -14.606 1.00 . A A . 161 HIS O 1 1
12 34637 1 1 162 ASP C C 1.179 -4.361 -16.847 1.00 . A A . 162 ASP C 1 1
12 34638 1 1 162 ASP CA C 2.463 -3.595 -16.531 1.00 . A A . 162 ASP CA 1 1
12 34639 1 1 162 ASP CB C 3.637 -4.150 -17.339 1.00 . A A . 162 ASP CB 1 1
12 34640 1 1 162 ASP CG C 3.407 -3.903 -18.826 1.00 . A A . 162 ASP CG 1 1
12 34641 1 1 162 ASP H H 3.466 -4.192 -14.747 1.00 . A A . 162 ASP H 1 1
12 34642 1 1 162 ASP HA H 2.268 -2.574 -16.825 1.00 . A A . 162 ASP HA 1 1
12 34643 1 1 162 ASP HB2 H 4.548 -3.658 -17.030 1.00 . A A . 162 ASP HB2 1 1
12 34644 1 1 162 ASP HB3 H 3.724 -5.211 -17.162 1.00 . A A . 162 ASP HB3 1 1
12 34645 1 1 162 ASP N N 2.749 -3.628 -15.098 1.00 . A A . 162 ASP N 1 1
12 34646 1 1 162 ASP O O 0.462 -3.989 -17.777 1.00 . A A . 162 ASP O 1 1
12 34647 1 1 162 ASP OD1 O 2.443 -3.230 -19.153 1.00 . A A . 162 ASP OD1 1 1
12 34648 1 1 162 ASP OD2 O 4.197 -4.392 -19.616 1.00 . A A . 162 ASP OD2 1 1
12 34649 1 1 163 THR C C -1.385 -5.865 -15.183 1.00 . A A . 163 THR C 1 1
12 34650 1 1 163 THR CA C -0.384 -6.159 -16.302 1.00 . A A . 163 THR CA 1 1
12 34651 1 1 163 THR CB C -0.097 -7.673 -16.355 1.00 . A A . 163 THR CB 1 1
12 34652 1 1 163 THR CG2 C -1.066 -8.367 -17.321 1.00 . A A . 163 THR CG2 1 1
12 34653 1 1 163 THR H H 1.449 -5.654 -15.325 1.00 . A A . 163 THR H 1 1
12 34654 1 1 163 THR HA H -0.818 -5.851 -17.247 1.00 . A A . 163 THR HA 1 1
12 34655 1 1 163 THR HB H -0.226 -8.101 -15.373 1.00 . A A . 163 THR HB 1 1
12 34656 1 1 163 THR HG1 H 1.613 -8.594 -16.264 1.00 . A A . 163 THR HG1 1 1
12 34657 1 1 163 THR HG21 H -2.079 -8.232 -16.971 1.00 . A A . 163 THR HG21 1 1
12 34658 1 1 163 THR HG22 H -0.839 -9.422 -17.364 1.00 . A A . 163 THR HG22 1 1
12 34659 1 1 163 THR HG23 H -0.964 -7.936 -18.306 1.00 . A A . 163 THR HG23 1 1
12 34660 1 1 163 THR N N 0.858 -5.402 -16.071 1.00 . A A . 163 THR N 1 1
12 34661 1 1 163 THR O O -1.158 -6.226 -14.029 1.00 . A A . 163 THR O 1 1
12 34662 1 1 163 THR OG1 O 1.236 -7.886 -16.793 1.00 . A A . 163 THR OG1 1 1
12 34663 1 1 164 CYS C C -4.837 -5.562 -14.914 1.00 . A A . 164 CYS C 1 1
12 34664 1 1 164 CYS CA C -3.529 -4.875 -14.554 1.00 . A A . 164 CYS CA 1 1
12 34665 1 1 164 CYS CB C -3.734 -3.358 -14.519 1.00 . A A . 164 CYS CB 1 1
12 34666 1 1 164 CYS H H -2.614 -4.950 -16.467 1.00 . A A . 164 CYS H 1 1
12 34667 1 1 164 CYS HA H -3.231 -5.207 -13.573 1.00 . A A . 164 CYS HA 1 1
12 34668 1 1 164 CYS HB2 H -2.775 -2.865 -14.563 1.00 . A A . 164 CYS HB2 1 1
12 34669 1 1 164 CYS HB3 H -4.334 -3.053 -15.365 1.00 . A A . 164 CYS HB3 1 1
12 34670 1 1 164 CYS HG H -3.906 -2.704 -12.324 1.00 . A A . 164 CYS HG 1 1
12 34671 1 1 164 CYS N N -2.491 -5.213 -15.532 1.00 . A A . 164 CYS N 1 1
12 34672 1 1 164 CYS O O -4.895 -6.342 -15.862 1.00 . A A . 164 CYS O 1 1
12 34673 1 1 164 CYS SG S -4.576 -2.895 -12.985 1.00 . A A . 164 CYS SG 1 1
12 34674 1 1 165 MET C C -7.999 -4.898 -15.304 1.00 . A A . 165 MET C 1 1
12 34675 1 1 165 MET CA C -7.202 -5.845 -14.418 1.00 . A A . 165 MET CA 1 1
12 34676 1 1 165 MET CB C -7.947 -6.083 -13.100 1.00 . A A . 165 MET CB 1 1
12 34677 1 1 165 MET CE C -10.781 -4.717 -11.892 1.00 . A A . 165 MET CE 1 1
12 34678 1 1 165 MET CG C -9.394 -6.517 -13.381 1.00 . A A . 165 MET CG 1 1
12 34679 1 1 165 MET H H -5.776 -4.625 -13.423 1.00 . A A . 165 MET H 1 1
12 34680 1 1 165 MET HA H -7.076 -6.789 -14.931 1.00 . A A . 165 MET HA 1 1
12 34681 1 1 165 MET HB2 H -7.442 -6.857 -12.541 1.00 . A A . 165 MET HB2 1 1
12 34682 1 1 165 MET HB3 H -7.954 -5.170 -12.523 1.00 . A A . 165 MET HB3 1 1
12 34683 1 1 165 MET HE1 H -9.944 -5.025 -11.288 1.00 . A A . 165 MET HE1 1 1
12 34684 1 1 165 MET HE2 H -11.662 -5.269 -11.593 1.00 . A A . 165 MET HE2 1 1
12 34685 1 1 165 MET HE3 H -10.950 -3.657 -11.758 1.00 . A A . 165 MET HE3 1 1
12 34686 1 1 165 MET HG2 H -9.425 -7.138 -14.264 1.00 . A A . 165 MET HG2 1 1
12 34687 1 1 165 MET HG3 H -9.770 -7.077 -12.537 1.00 . A A . 165 MET HG3 1 1
12 34688 1 1 165 MET N N -5.887 -5.262 -14.158 1.00 . A A . 165 MET N 1 1
12 34689 1 1 165 MET O O -8.899 -5.314 -16.033 1.00 . A A . 165 MET O 1 1
12 34690 1 1 165 MET SD S -10.427 -5.052 -13.636 1.00 . A A . 165 MET SD 1 1
12 34691 1 1 166 HIS C C -8.248 -2.975 -17.493 1.00 . A A . 166 HIS C 1 1
12 34692 1 1 166 HIS CA C -8.326 -2.603 -16.023 1.00 . A A . 166 HIS CA 1 1
12 34693 1 1 166 HIS CB C -7.685 -1.234 -15.796 1.00 . A A . 166 HIS CB 1 1
12 34694 1 1 166 HIS CD2 C -8.100 0.613 -17.619 1.00 . A A . 166 HIS CD2 1 1
12 34695 1 1 166 HIS CE1 C -10.152 1.095 -17.118 1.00 . A A . 166 HIS CE1 1 1
12 34696 1 1 166 HIS CG C -8.450 -0.189 -16.560 1.00 . A A . 166 HIS CG 1 1
12 34697 1 1 166 HIS H H -6.925 -3.360 -14.625 1.00 . A A . 166 HIS H 1 1
12 34698 1 1 166 HIS HA H -9.363 -2.566 -15.725 1.00 . A A . 166 HIS HA 1 1
12 34699 1 1 166 HIS HB2 H -7.706 -0.997 -14.742 1.00 . A A . 166 HIS HB2 1 1
12 34700 1 1 166 HIS HB3 H -6.661 -1.254 -16.139 1.00 . A A . 166 HIS HB3 1 1
12 34701 1 1 166 HIS HD1 H -10.308 -0.261 -15.547 1.00 . A A . 166 HIS HD1 1 1
12 34702 1 1 166 HIS HD2 H -7.135 0.615 -18.105 1.00 . A A . 166 HIS HD2 1 1
12 34703 1 1 166 HIS HE1 H -11.134 1.544 -17.119 1.00 . A A . 166 HIS HE1 1 1
12 34704 1 1 166 HIS HE2 H -9.210 2.089 -18.686 1.00 . A A . 166 HIS HE2 1 1
12 34705 1 1 166 HIS N N -7.649 -3.618 -15.229 1.00 . A A . 166 HIS N 1 1
12 34706 1 1 166 HIS ND1 N -9.762 0.135 -16.258 1.00 . A A . 166 HIS ND1 1 1
12 34707 1 1 166 HIS NE2 N -9.176 1.422 -17.968 1.00 . A A . 166 HIS NE2 1 1
12 34708 1 1 166 HIS O O -9.089 -2.568 -18.296 1.00 . A A . 166 HIS O 1 1
12 34709 1 1 167 THR C C -7.905 -5.484 -19.440 1.00 . A A . 167 THR C 1 1
12 34710 1 1 167 THR CA C -7.071 -4.223 -19.214 1.00 . A A . 167 THR CA 1 1
12 34711 1 1 167 THR CB C -5.582 -4.492 -19.488 1.00 . A A . 167 THR CB 1 1
12 34712 1 1 167 THR CG2 C -5.165 -5.854 -18.918 1.00 . A A . 167 THR CG2 1 1
12 34713 1 1 167 THR H H -6.612 -4.083 -17.140 1.00 . A A . 167 THR H 1 1
12 34714 1 1 167 THR HA H -7.416 -3.449 -19.886 1.00 . A A . 167 THR HA 1 1
12 34715 1 1 167 THR HB H -4.994 -3.717 -19.016 1.00 . A A . 167 THR HB 1 1
12 34716 1 1 167 THR HG1 H -5.452 -3.570 -21.195 1.00 . A A . 167 THR HG1 1 1
12 34717 1 1 167 THR HG21 H -4.103 -5.853 -18.723 1.00 . A A . 167 THR HG21 1 1
12 34718 1 1 167 THR HG22 H -5.400 -6.629 -19.631 1.00 . A A . 167 THR HG22 1 1
12 34719 1 1 167 THR HG23 H -5.699 -6.036 -18.000 1.00 . A A . 167 THR HG23 1 1
12 34720 1 1 167 THR N N -7.241 -3.775 -17.836 1.00 . A A . 167 THR N 1 1
12 34721 1 1 167 THR O O -8.309 -5.793 -20.561 1.00 . A A . 167 THR O 1 1
12 34722 1 1 167 THR OG1 O -5.351 -4.474 -20.889 1.00 . A A . 167 THR OG1 1 1
12 34723 1 1 168 GLY C C -8.034 -8.650 -18.512 1.00 . A A . 168 GLY C 1 1
12 34724 1 1 168 GLY CA C -8.940 -7.432 -18.384 1.00 . A A . 168 GLY CA 1 1
12 34725 1 1 168 GLY H H -7.791 -5.881 -17.492 1.00 . A A . 168 GLY H 1 1
12 34726 1 1 168 GLY HA2 H -9.516 -7.513 -17.474 1.00 . A A . 168 GLY HA2 1 1
12 34727 1 1 168 GLY HA3 H -9.615 -7.404 -19.228 1.00 . A A . 168 GLY HA3 1 1
12 34728 1 1 168 GLY N N -8.155 -6.200 -18.344 1.00 . A A . 168 GLY N 1 1
12 34729 1 1 168 GLY O O -8.463 -9.712 -18.960 1.00 . A A . 168 GLY O 1 1
12 34730 1 1 169 ALA C C -6.155 -10.668 -17.189 1.00 . A A . 169 ALA C 1 1
12 34731 1 1 169 ALA CA C -5.812 -9.574 -18.195 1.00 . A A . 169 ALA CA 1 1
12 34732 1 1 169 ALA CB C -4.402 -9.046 -17.926 1.00 . A A . 169 ALA CB 1 1
12 34733 1 1 169 ALA H H -6.491 -7.614 -17.774 1.00 . A A . 169 ALA H 1 1
12 34734 1 1 169 ALA HA H -5.847 -9.998 -19.186 1.00 . A A . 169 ALA HA 1 1
12 34735 1 1 169 ALA HB1 H -3.732 -9.876 -17.758 1.00 . A A . 169 ALA HB1 1 1
12 34736 1 1 169 ALA HB2 H -4.416 -8.411 -17.052 1.00 . A A . 169 ALA HB2 1 1
12 34737 1 1 169 ALA HB3 H -4.062 -8.477 -18.779 1.00 . A A . 169 ALA HB3 1 1
12 34738 1 1 169 ALA N N -6.776 -8.484 -18.119 1.00 . A A . 169 ALA N 1 1
12 34739 1 1 169 ALA O O -6.930 -10.453 -16.258 1.00 . A A . 169 ALA O 1 1
12 34740 1 1 170 ASP C C -5.762 -12.557 -15.046 1.00 . A A . 170 ASP C 1 1
12 34741 1 1 170 ASP CA C -5.825 -12.980 -16.510 1.00 . A A . 170 ASP CA 1 1
12 34742 1 1 170 ASP CB C -4.793 -14.079 -16.768 1.00 . A A . 170 ASP CB 1 1
12 34743 1 1 170 ASP CG C -5.180 -15.345 -16.010 1.00 . A A . 170 ASP CG 1 1
12 34744 1 1 170 ASP H H -4.971 -11.958 -18.157 1.00 . A A . 170 ASP H 1 1
12 34745 1 1 170 ASP HA H -6.809 -13.373 -16.717 1.00 . A A . 170 ASP HA 1 1
12 34746 1 1 170 ASP HB2 H -4.753 -14.291 -17.825 1.00 . A A . 170 ASP HB2 1 1
12 34747 1 1 170 ASP HB3 H -3.823 -13.746 -16.432 1.00 . A A . 170 ASP HB3 1 1
12 34748 1 1 170 ASP N N -5.575 -11.847 -17.393 1.00 . A A . 170 ASP N 1 1
12 34749 1 1 170 ASP O O -6.483 -13.094 -14.206 1.00 . A A . 170 ASP O 1 1
12 34750 1 1 170 ASP OD1 O -6.257 -15.362 -15.436 1.00 . A A . 170 ASP OD1 1 1
12 34751 1 1 170 ASP OD2 O -4.395 -16.279 -16.016 1.00 . A A . 170 ASP OD2 1 1
12 34752 1 1 171 HIS C C -3.759 -9.948 -13.352 1.00 . A A . 171 HIS C 1 1
12 34753 1 1 171 HIS CA C -4.751 -11.105 -13.377 1.00 . A A . 171 HIS CA 1 1
12 34754 1 1 171 HIS CB C -4.260 -12.228 -12.466 1.00 . A A . 171 HIS CB 1 1
12 34755 1 1 171 HIS CD2 C -2.888 -14.079 -13.729 1.00 . A A . 171 HIS CD2 1 1
12 34756 1 1 171 HIS CE1 C -0.950 -13.109 -13.702 1.00 . A A . 171 HIS CE1 1 1
12 34757 1 1 171 HIS CG C -3.053 -12.879 -13.082 1.00 . A A . 171 HIS CG 1 1
12 34758 1 1 171 HIS H H -4.344 -11.188 -15.443 1.00 . A A . 171 HIS H 1 1
12 34759 1 1 171 HIS HA H -5.703 -10.739 -13.023 1.00 . A A . 171 HIS HA 1 1
12 34760 1 1 171 HIS HB2 H -3.996 -11.819 -11.503 1.00 . A A . 171 HIS HB2 1 1
12 34761 1 1 171 HIS HB3 H -5.041 -12.963 -12.347 1.00 . A A . 171 HIS HB3 1 1
12 34762 1 1 171 HIS HD1 H -1.583 -11.406 -12.687 1.00 . A A . 171 HIS HD1 1 1
12 34763 1 1 171 HIS HD2 H -3.670 -14.801 -13.909 1.00 . A A . 171 HIS HD2 1 1
12 34764 1 1 171 HIS HE1 H 0.099 -12.902 -13.849 1.00 . A A . 171 HIS HE1 1 1
12 34765 1 1 171 HIS HE2 H -1.158 -14.976 -14.598 1.00 . A A . 171 HIS HE2 1 1
12 34766 1 1 171 HIS N N -4.899 -11.592 -14.743 1.00 . A A . 171 HIS N 1 1
12 34767 1 1 171 HIS ND1 N -1.804 -12.278 -13.076 1.00 . A A . 171 HIS ND1 1 1
12 34768 1 1 171 HIS NE2 N -1.560 -14.221 -14.120 1.00 . A A . 171 HIS NE2 1 1
12 34769 1 1 171 HIS O O -3.382 -9.432 -14.405 1.00 . A A . 171 HIS O 1 1
12 34770 1 1 172 CYS C C -0.968 -8.955 -11.935 1.00 . A A . 172 CYS C 1 1
12 34771 1 1 172 CYS CA C -2.389 -8.424 -12.045 1.00 . A A . 172 CYS CA 1 1
12 34772 1 1 172 CYS CB C -2.707 -7.557 -10.832 1.00 . A A . 172 CYS CB 1 1
12 34773 1 1 172 CYS H H -3.670 -9.983 -11.350 1.00 . A A . 172 CYS H 1 1
12 34774 1 1 172 CYS HA H -2.493 -7.818 -12.939 1.00 . A A . 172 CYS HA 1 1
12 34775 1 1 172 CYS HB2 H -3.758 -7.320 -10.827 1.00 . A A . 172 CYS HB2 1 1
12 34776 1 1 172 CYS HB3 H -2.453 -8.092 -9.934 1.00 . A A . 172 CYS HB3 1 1
12 34777 1 1 172 CYS HG H -0.833 -6.260 -11.103 1.00 . A A . 172 CYS HG 1 1
12 34778 1 1 172 CYS N N -3.336 -9.533 -12.154 1.00 . A A . 172 CYS N 1 1
12 34779 1 1 172 CYS O O -0.719 -9.962 -11.269 1.00 . A A . 172 CYS O 1 1
12 34780 1 1 172 CYS SG S -1.744 -6.027 -10.914 1.00 . A A . 172 CYS SG 1 1
12 34781 1 1 173 MET C C 2.199 -7.504 -11.990 1.00 . A A . 173 MET C 1 1
12 34782 1 1 173 MET CA C 1.370 -8.643 -12.552 1.00 . A A . 173 MET CA 1 1
12 34783 1 1 173 MET CB C 1.851 -8.966 -13.968 1.00 . A A . 173 MET CB 1 1
12 34784 1 1 173 MET CE C 4.692 -11.714 -13.023 1.00 . A A . 173 MET CE 1 1
12 34785 1 1 173 MET CG C 3.247 -9.603 -13.933 1.00 . A A . 173 MET CG 1 1
12 34786 1 1 173 MET H H -0.308 -7.459 -13.069 1.00 . A A . 173 MET H 1 1
12 34787 1 1 173 MET HA H 1.521 -9.511 -11.923 1.00 . A A . 173 MET HA 1 1
12 34788 1 1 173 MET HB2 H 1.160 -9.654 -14.433 1.00 . A A . 173 MET HB2 1 1
12 34789 1 1 173 MET HB3 H 1.895 -8.052 -14.542 1.00 . A A . 173 MET HB3 1 1
12 34790 1 1 173 MET HE1 H 4.681 -11.332 -12.015 1.00 . A A . 173 MET HE1 1 1
12 34791 1 1 173 MET HE2 H 5.470 -11.217 -13.586 1.00 . A A . 173 MET HE2 1 1
12 34792 1 1 173 MET HE3 H 4.880 -12.778 -13.000 1.00 . A A . 173 MET HE3 1 1
12 34793 1 1 173 MET HG2 H 3.773 -9.350 -14.842 1.00 . A A . 173 MET HG2 1 1
12 34794 1 1 173 MET HG3 H 3.801 -9.231 -13.084 1.00 . A A . 173 MET HG3 1 1
12 34795 1 1 173 MET N N -0.042 -8.261 -12.576 1.00 . A A . 173 MET N 1 1
12 34796 1 1 173 MET O O 2.214 -6.404 -12.536 1.00 . A A . 173 MET O 1 1
12 34797 1 1 173 MET SD S 3.090 -11.403 -13.807 1.00 . A A . 173 MET SD 1 1
12 34798 1 1 174 LEU C C 5.162 -7.274 -10.131 1.00 . A A . 174 LEU C 1 1
12 34799 1 1 174 LEU CA C 3.722 -6.789 -10.229 1.00 . A A . 174 LEU CA 1 1
12 34800 1 1 174 LEU CB C 3.165 -6.509 -8.830 1.00 . A A . 174 LEU CB 1 1
12 34801 1 1 174 LEU CD1 C 0.753 -6.650 -8.061 1.00 . A A . 174 LEU CD1 1 1
12 34802 1 1 174 LEU CD2 C 1.765 -4.419 -8.476 1.00 . A A . 174 LEU CD2 1 1
12 34803 1 1 174 LEU CG C 1.740 -5.880 -8.938 1.00 . A A . 174 LEU CG 1 1
12 34804 1 1 174 LEU H H 2.827 -8.680 -10.501 1.00 . A A . 174 LEU H 1 1
12 34805 1 1 174 LEU HA H 3.745 -5.863 -10.781 1.00 . A A . 174 LEU HA 1 1
12 34806 1 1 174 LEU HB2 H 3.122 -7.441 -8.283 1.00 . A A . 174 LEU HB2 1 1
12 34807 1 1 174 LEU HB3 H 3.830 -5.832 -8.314 1.00 . A A . 174 LEU HB3 1 1
12 34808 1 1 174 LEU HD11 H 0.798 -7.701 -8.308 1.00 . A A . 174 LEU HD11 1 1
12 34809 1 1 174 LEU HD12 H -0.246 -6.282 -8.237 1.00 . A A . 174 LEU HD12 1 1
12 34810 1 1 174 LEU HD13 H 1.013 -6.507 -7.021 1.00 . A A . 174 LEU HD13 1 1
12 34811 1 1 174 LEU HD21 H 2.139 -4.367 -7.463 1.00 . A A . 174 LEU HD21 1 1
12 34812 1 1 174 LEU HD22 H 0.765 -4.015 -8.512 1.00 . A A . 174 LEU HD22 1 1
12 34813 1 1 174 LEU HD23 H 2.408 -3.849 -9.126 1.00 . A A . 174 LEU HD23 1 1
12 34814 1 1 174 LEU HG H 1.394 -5.920 -9.963 1.00 . A A . 174 LEU HG 1 1
12 34815 1 1 174 LEU N N 2.884 -7.781 -10.889 1.00 . A A . 174 LEU N 1 1
12 34816 1 1 174 LEU O O 5.493 -8.143 -9.325 1.00 . A A . 174 LEU O 1 1
12 34817 1 1 175 ILE C C 8.138 -6.080 -9.959 1.00 . A A . 175 ILE C 1 1
12 34818 1 1 175 ILE CA C 7.440 -6.978 -10.968 1.00 . A A . 175 ILE CA 1 1
12 34819 1 1 175 ILE CB C 8.021 -6.737 -12.378 1.00 . A A . 175 ILE CB 1 1
12 34820 1 1 175 ILE CD1 C 6.175 -8.193 -13.231 1.00 . A A . 175 ILE CD1 1 1
12 34821 1 1 175 ILE CG1 C 7.674 -7.920 -13.287 1.00 . A A . 175 ILE CG1 1 1
12 34822 1 1 175 ILE CG2 C 9.550 -6.596 -12.316 1.00 . A A . 175 ILE CG2 1 1
12 34823 1 1 175 ILE H H 5.681 -5.964 -11.549 1.00 . A A . 175 ILE H 1 1
12 34824 1 1 175 ILE HA H 7.607 -8.007 -10.686 1.00 . A A . 175 ILE HA 1 1
12 34825 1 1 175 ILE HB H 7.595 -5.832 -12.788 1.00 . A A . 175 ILE HB 1 1
12 34826 1 1 175 ILE HD11 H 5.932 -8.666 -12.290 1.00 . A A . 175 ILE HD11 1 1
12 34827 1 1 175 ILE HD12 H 5.901 -8.847 -14.044 1.00 . A A . 175 ILE HD12 1 1
12 34828 1 1 175 ILE HD13 H 5.634 -7.263 -13.317 1.00 . A A . 175 ILE HD13 1 1
12 34829 1 1 175 ILE HG12 H 7.960 -7.687 -14.303 1.00 . A A . 175 ILE HG12 1 1
12 34830 1 1 175 ILE HG13 H 8.211 -8.796 -12.956 1.00 . A A . 175 ILE HG13 1 1
12 34831 1 1 175 ILE HG21 H 9.963 -6.691 -13.309 1.00 . A A . 175 ILE HG21 1 1
12 34832 1 1 175 ILE HG22 H 9.957 -7.370 -11.683 1.00 . A A . 175 ILE HG22 1 1
12 34833 1 1 175 ILE HG23 H 9.806 -5.628 -11.910 1.00 . A A . 175 ILE HG23 1 1
12 34834 1 1 175 ILE N N 6.016 -6.666 -10.953 1.00 . A A . 175 ILE N 1 1
12 34835 1 1 175 ILE O O 8.002 -4.861 -10.011 1.00 . A A . 175 ILE O 1 1
12 34836 1 1 176 ILE C C 11.115 -6.017 -8.265 1.00 . A A . 176 ILE C 1 1
12 34837 1 1 176 ILE CA C 9.615 -5.930 -8.027 1.00 . A A . 176 ILE CA 1 1
12 34838 1 1 176 ILE CB C 9.279 -6.462 -6.628 1.00 . A A . 176 ILE CB 1 1
12 34839 1 1 176 ILE CD1 C 7.031 -7.619 -6.738 1.00 . A A . 176 ILE CD1 1 1
12 34840 1 1 176 ILE CG1 C 7.757 -6.329 -6.358 1.00 . A A . 176 ILE CG1 1 1
12 34841 1 1 176 ILE CG2 C 10.066 -5.653 -5.590 1.00 . A A . 176 ILE CG2 1 1
12 34842 1 1 176 ILE H H 8.970 -7.668 -9.070 1.00 . A A . 176 ILE H 1 1
12 34843 1 1 176 ILE HA H 9.341 -4.884 -8.074 1.00 . A A . 176 ILE HA 1 1
12 34844 1 1 176 ILE HB H 9.575 -7.497 -6.565 1.00 . A A . 176 ILE HB 1 1
12 34845 1 1 176 ILE HD11 H 7.224 -7.851 -7.773 1.00 . A A . 176 ILE HD11 1 1
12 34846 1 1 176 ILE HD12 H 5.971 -7.485 -6.590 1.00 . A A . 176 ILE HD12 1 1
12 34847 1 1 176 ILE HD13 H 7.382 -8.428 -6.113 1.00 . A A . 176 ILE HD13 1 1
12 34848 1 1 176 ILE HG12 H 7.582 -6.131 -5.308 1.00 . A A . 176 ILE HG12 1 1
12 34849 1 1 176 ILE HG13 H 7.353 -5.516 -6.942 1.00 . A A . 176 ILE HG13 1 1
12 34850 1 1 176 ILE HG21 H 11.111 -5.919 -5.644 1.00 . A A . 176 ILE HG21 1 1
12 34851 1 1 176 ILE HG22 H 9.688 -5.873 -4.602 1.00 . A A . 176 ILE HG22 1 1
12 34852 1 1 176 ILE HG23 H 9.951 -4.599 -5.793 1.00 . A A . 176 ILE HG23 1 1
12 34853 1 1 176 ILE N N 8.890 -6.687 -9.049 1.00 . A A . 176 ILE N 1 1
12 34854 1 1 176 ILE O O 11.614 -6.989 -8.830 1.00 . A A . 176 ILE O 1 1
12 34855 1 1 177 GLU C C 13.927 -4.300 -6.746 1.00 . A A . 177 GLU C 1 1
12 34856 1 1 177 GLU CA C 13.283 -4.936 -7.970 1.00 . A A . 177 GLU CA 1 1
12 34857 1 1 177 GLU CB C 13.654 -4.140 -9.223 1.00 . A A . 177 GLU CB 1 1
12 34858 1 1 177 GLU CD C 15.545 -3.440 -10.705 1.00 . A A . 177 GLU CD 1 1
12 34859 1 1 177 GLU CG C 15.157 -4.266 -9.484 1.00 . A A . 177 GLU CG 1 1
12 34860 1 1 177 GLU H H 11.362 -4.252 -7.358 1.00 . A A . 177 GLU H 1 1
12 34861 1 1 177 GLU HA H 13.656 -5.944 -8.072 1.00 . A A . 177 GLU HA 1 1
12 34862 1 1 177 GLU HB2 H 13.108 -4.526 -10.070 1.00 . A A . 177 GLU HB2 1 1
12 34863 1 1 177 GLU HB3 H 13.403 -3.100 -9.077 1.00 . A A . 177 GLU HB3 1 1
12 34864 1 1 177 GLU HG2 H 15.702 -3.909 -8.622 1.00 . A A . 177 GLU HG2 1 1
12 34865 1 1 177 GLU HG3 H 15.404 -5.302 -9.660 1.00 . A A . 177 GLU HG3 1 1
12 34866 1 1 177 GLU N N 11.829 -4.984 -7.817 1.00 . A A . 177 GLU N 1 1
12 34867 1 1 177 GLU O O 13.393 -3.346 -6.178 1.00 . A A . 177 GLU O 1 1
12 34868 1 1 177 GLU OE1 O 14.672 -2.790 -11.258 1.00 . A A . 177 GLU OE1 1 1
12 34869 1 1 177 GLU OE2 O 16.709 -3.468 -11.070 1.00 . A A . 177 GLU OE2 1 1
12 34870 1 1 178 LEU C C 16.860 -3.321 -5.596 1.00 . A A . 178 LEU C 1 1
12 34871 1 1 178 LEU CA C 15.802 -4.339 -5.179 1.00 . A A . 178 LEU CA 1 1
12 34872 1 1 178 LEU CB C 16.487 -5.504 -4.453 1.00 . A A . 178 LEU CB 1 1
12 34873 1 1 178 LEU CD1 C 16.050 -7.906 -3.835 1.00 . A A . 178 LEU CD1 1 1
12 34874 1 1 178 LEU CD2 C 14.942 -6.080 -2.541 1.00 . A A . 178 LEU CD2 1 1
12 34875 1 1 178 LEU CG C 15.431 -6.507 -3.933 1.00 . A A . 178 LEU CG 1 1
12 34876 1 1 178 LEU H H 15.442 -5.605 -6.842 1.00 . A A . 178 LEU H 1 1
12 34877 1 1 178 LEU HA H 15.109 -3.864 -4.502 1.00 . A A . 178 LEU HA 1 1
12 34878 1 1 178 LEU HB2 H 17.152 -6.003 -5.145 1.00 . A A . 178 LEU HB2 1 1
12 34879 1 1 178 LEU HB3 H 17.062 -5.120 -3.623 1.00 . A A . 178 LEU HB3 1 1
12 34880 1 1 178 LEU HD11 H 16.212 -8.300 -4.827 1.00 . A A . 178 LEU HD11 1 1
12 34881 1 1 178 LEU HD12 H 15.379 -8.559 -3.295 1.00 . A A . 178 LEU HD12 1 1
12 34882 1 1 178 LEU HD13 H 16.993 -7.848 -3.312 1.00 . A A . 178 LEU HD13 1 1
12 34883 1 1 178 LEU HD21 H 14.035 -6.616 -2.299 1.00 . A A . 178 LEU HD21 1 1
12 34884 1 1 178 LEU HD22 H 14.744 -5.020 -2.532 1.00 . A A . 178 LEU HD22 1 1
12 34885 1 1 178 LEU HD23 H 15.699 -6.308 -1.806 1.00 . A A . 178 LEU HD23 1 1
12 34886 1 1 178 LEU HG H 14.592 -6.538 -4.616 1.00 . A A . 178 LEU HG 1 1
12 34887 1 1 178 LEU N N 15.076 -4.843 -6.344 1.00 . A A . 178 LEU N 1 1
12 34888 1 1 178 LEU O O 17.427 -3.409 -6.685 1.00 . A A . 178 LEU O 1 1
12 34889 1 1 179 GLN C C 18.885 -1.006 -3.690 1.00 . A A . 179 GLN C 1 1
12 34890 1 1 179 GLN CA C 18.126 -1.326 -4.974 1.00 . A A . 179 GLN CA 1 1
12 34891 1 1 179 GLN CB C 17.449 -0.059 -5.502 1.00 . A A . 179 GLN CB 1 1
12 34892 1 1 179 GLN CD C 16.128 0.907 -7.394 1.00 . A A . 179 GLN CD 1 1
12 34893 1 1 179 GLN CG C 16.770 -0.359 -6.840 1.00 . A A . 179 GLN CG 1 1
12 34894 1 1 179 GLN H H 16.643 -2.353 -3.859 1.00 . A A . 179 GLN H 1 1
12 34895 1 1 179 GLN HA H 18.828 -1.687 -5.713 1.00 . A A . 179 GLN HA 1 1
12 34896 1 1 179 GLN HB2 H 16.710 0.279 -4.790 1.00 . A A . 179 GLN HB2 1 1
12 34897 1 1 179 GLN HB3 H 18.191 0.713 -5.644 1.00 . A A . 179 GLN HB3 1 1
12 34898 1 1 179 GLN HE21 H 15.913 0.173 -9.226 1.00 . A A . 179 GLN HE21 1 1
12 34899 1 1 179 GLN HE22 H 15.356 1.761 -9.012 1.00 . A A . 179 GLN HE22 1 1
12 34900 1 1 179 GLN HG2 H 17.506 -0.725 -7.541 1.00 . A A . 179 GLN HG2 1 1
12 34901 1 1 179 GLN HG3 H 16.009 -1.111 -6.694 1.00 . A A . 179 GLN HG3 1 1
12 34902 1 1 179 GLN N N 17.125 -2.362 -4.712 1.00 . A A . 179 GLN N 1 1
12 34903 1 1 179 GLN NE2 N 15.769 0.950 -8.649 1.00 . A A . 179 GLN NE2 1 1
12 34904 1 1 179 GLN O O 18.659 -1.637 -2.657 1.00 . A A . 179 GLN O 1 1
12 34905 1 1 179 GLN OE1 O 15.947 1.884 -6.666 1.00 . A A . 179 GLN OE1 1 1
12 34906 1 1 180 ASN C C 20.879 1.855 -2.622 1.00 . A A . 180 ASN C 1 1
12 34907 1 1 180 ASN CA C 20.567 0.362 -2.583 1.00 . A A . 180 ASN CA 1 1
12 34908 1 1 180 ASN CB C 21.875 -0.431 -2.544 1.00 . A A . 180 ASN CB 1 1
12 34909 1 1 180 ASN CG C 21.577 -1.924 -2.453 1.00 . A A . 180 ASN CG 1 1
12 34910 1 1 180 ASN H H 19.926 0.449 -4.600 1.00 . A A . 180 ASN H 1 1
12 34911 1 1 180 ASN HA H 20.003 0.149 -1.686 1.00 . A A . 180 ASN HA 1 1
12 34912 1 1 180 ASN HB2 H 22.442 -0.233 -3.443 1.00 . A A . 180 ASN HB2 1 1
12 34913 1 1 180 ASN HB3 H 22.452 -0.130 -1.682 1.00 . A A . 180 ASN HB3 1 1
12 34914 1 1 180 ASN HD21 H 22.945 -2.430 -3.802 1.00 . A A . 180 ASN HD21 1 1
12 34915 1 1 180 ASN HD22 H 22.065 -3.723 -3.140 1.00 . A A . 180 ASN HD22 1 1
12 34916 1 1 180 ASN N N 19.784 -0.026 -3.755 1.00 . A A . 180 ASN N 1 1
12 34917 1 1 180 ASN ND2 N 22.251 -2.761 -3.193 1.00 . A A . 180 ASN ND2 1 1
12 34918 1 1 180 ASN O O 21.853 2.312 -2.025 1.00 . A A . 180 ASN O 1 1
12 34919 1 1 180 ASN OD1 O 20.705 -2.339 -1.689 1.00 . A A . 180 ASN OD1 1 1
12 34920 1 1 181 ASP C C 20.066 4.720 -2.081 1.00 . A A . 181 ASP C 1 1
12 34921 1 1 181 ASP CA C 20.238 4.050 -3.441 1.00 . A A . 181 ASP CA 1 1
12 34922 1 1 181 ASP CB C 19.230 4.637 -4.431 1.00 . A A . 181 ASP CB 1 1
12 34923 1 1 181 ASP CG C 19.516 6.119 -4.650 1.00 . A A . 181 ASP CG 1 1
12 34924 1 1 181 ASP H H 19.283 2.189 -3.784 1.00 . A A . 181 ASP H 1 1
12 34925 1 1 181 ASP HA H 21.235 4.243 -3.803 1.00 . A A . 181 ASP HA 1 1
12 34926 1 1 181 ASP HB2 H 19.308 4.113 -5.374 1.00 . A A . 181 ASP HB2 1 1
12 34927 1 1 181 ASP HB3 H 18.230 4.520 -4.039 1.00 . A A . 181 ASP HB3 1 1
12 34928 1 1 181 ASP N N 20.043 2.609 -3.329 1.00 . A A . 181 ASP N 1 1
12 34929 1 1 181 ASP O O 19.256 4.241 -1.305 1.00 . A A . 181 ASP O 1 1
12 34930 1 1 181 ASP OXT O 20.747 5.702 -1.837 1.00 . A A . 181 ASP OXT 1 1
12 34931 1 1 181 ASP OD1 O 20.367 6.423 -5.469 1.00 . A A . 181 ASP OD1 1 1
12 34932 1 1 181 ASP OD2 O 18.878 6.927 -3.995 1.00 . A A . 181 ASP OD2 1 1
12 34933 2 2 1 HEM C1A C -5.283 -7.406 0.993 1.00 . B A . 182 HEM C1A 1 1
12 34934 2 2 1 HEM C1B C -1.044 -7.498 1.236 1.00 . B A . 182 HEM C1B 1 1
12 34935 2 2 1 HEM C1C C -1.305 -8.654 5.315 1.00 . B A . 182 HEM C1C 1 1
12 34936 2 2 1 HEM C1D C -5.545 -8.549 5.067 1.00 . B A . 182 HEM C1D 1 1
12 34937 2 2 1 HEM C2A C -5.375 -6.599 -0.198 1.00 . B A . 182 HEM C2A 1 1
12 34938 2 2 1 HEM C2B C 0.377 -7.680 1.085 1.00 . B A . 182 HEM C2B 1 1
12 34939 2 2 1 HEM C2C C -1.217 -8.859 6.741 1.00 . B A . 182 HEM C2C 1 1
12 34940 2 2 1 HEM C2D C -6.985 -8.598 5.149 1.00 . B A . 182 HEM C2D 1 1
12 34941 2 2 1 HEM C3A C -4.120 -6.495 -0.683 1.00 . B A . 182 HEM C3A 1 1
12 34942 2 2 1 HEM C3B C 0.858 -7.919 2.318 1.00 . B A . 182 HEM C3B 1 1
12 34943 2 2 1 HEM C3C C -2.475 -9.078 7.167 1.00 . B A . 182 HEM C3C 1 1
12 34944 2 2 1 HEM C3D C -7.441 -8.492 3.886 1.00 . B A . 182 HEM C3D 1 1
12 34945 2 2 1 HEM C4A C -3.257 -7.127 0.289 1.00 . B A . 182 HEM C4A 1 1
12 34946 2 2 1 HEM C4B C -0.293 -8.142 3.161 1.00 . B A . 182 HEM C4B 1 1
12 34947 2 2 1 HEM C4C C -3.332 -8.698 6.072 1.00 . B A . 182 HEM C4C 1 1
12 34948 2 2 1 HEM C4D C -6.294 -8.174 3.071 1.00 . B A . 182 HEM C4D 1 1
12 34949 2 2 1 HEM CAA C -6.617 -6.025 -0.788 1.00 . B A . 182 HEM CAA 1 1
12 34950 2 2 1 HEM CAB C 2.159 -7.744 2.740 1.00 . B A . 182 HEM CAB 1 1
12 34951 2 2 1 HEM CAC C -2.849 -9.803 8.281 1.00 . B A . 182 HEM CAC 1 1
12 34952 2 2 1 HEM CAD C -8.799 -8.866 3.399 1.00 . B A . 182 HEM CAD 1 1
12 34953 2 2 1 HEM CBA C -7.306 -6.997 -1.748 1.00 . B A . 182 HEM CBA 1 1
12 34954 2 2 1 HEM CBB C 2.913 -6.671 2.299 1.00 . B A . 182 HEM CBB 1 1
12 34955 2 2 1 HEM CBC C -2.706 -9.285 9.553 1.00 . B A . 182 HEM CBC 1 1
12 34956 2 2 1 HEM CBD C -9.736 -7.661 3.301 1.00 . B A . 182 HEM CBD 1 1
12 34957 2 2 1 HEM CGA C -8.609 -6.407 -2.209 1.00 . B A . 182 HEM CGA 1 1
12 34958 2 2 1 HEM CGD C -11.058 -8.098 2.730 1.00 . B A . 182 HEM CGD 1 1
12 34959 2 2 1 HEM CHA C -6.363 -7.754 1.767 1.00 . B A . 182 HEM CHA 1 1
12 34960 2 2 1 HEM CHB C -1.884 -7.115 0.222 1.00 . B A . 182 HEM CHB 1 1
12 34961 2 2 1 HEM CHC C -0.221 -8.436 4.500 1.00 . B A . 182 HEM CHC 1 1
12 34962 2 2 1 HEM CHD C -4.704 -8.658 6.146 1.00 . B A . 182 HEM CHD 1 1
12 34963 2 2 1 HEM CMA C -3.713 -5.918 -1.996 1.00 . B A . 182 HEM CMA 1 1
12 34964 2 2 1 HEM CMB C 1.173 -7.480 -0.159 1.00 . B A . 182 HEM CMB 1 1
12 34965 2 2 1 HEM CMC C -0.011 -8.657 7.594 1.00 . B A . 182 HEM CMC 1 1
12 34966 2 2 1 HEM CMD C -7.804 -8.759 6.384 1.00 . B A . 182 HEM CMD 1 1
12 34967 2 2 1 HEM FE FE -3.293 -8.072 3.138 1.00 . B A . 182 HEM FE 1 1
12 34968 2 2 1 HEM HAB H 2.565 -8.405 3.489 1.00 . B A . 182 HEM HAB 1 1
12 34969 2 2 1 HEM HAC H -3.363 -10.741 8.148 1.00 . B A . 182 HEM HAC 1 1
12 34970 2 2 1 HEM HHA H -7.343 -7.755 1.290 1.00 . B A . 182 HEM HHA 1 1
12 34971 2 2 1 HEM HHB H -1.430 -6.902 -0.744 1.00 . B A . 182 HEM HHB 1 1
12 34972 2 2 1 HEM HHC H 0.750 -8.316 4.983 1.00 . B A . 182 HEM HHC 1 1
12 34973 2 2 1 HEM HHD H -5.148 -8.554 7.137 1.00 . B A . 182 HEM HHD 1 1
12 34974 2 2 1 HEM NA N -3.973 -7.588 1.369 1.00 . B A . 182 HEM NA 1 1
12 34975 2 2 1 HEM NB N -1.461 -7.845 2.499 1.00 . B A . 182 HEM NB 1 1
12 34976 2 2 1 HEM NC N -2.616 -8.555 4.907 1.00 . B A . 182 HEM NC 1 1
12 34977 2 2 1 HEM ND N -5.125 -8.302 3.782 1.00 . B A . 182 HEM ND 1 1
12 34978 2 2 1 HEM O1A O -8.797 -6.288 -3.450 1.00 . B A . 182 HEM O1A 1 1
12 34979 2 2 1 HEM O1D O -11.132 -8.282 1.485 1.00 . B A . 182 HEM O1D 1 1
12 34980 2 2 1 HEM O2A O -9.491 -6.170 -1.340 1.00 . B A . 182 HEM O2A 1 1
12 34981 2 2 1 HEM O2D O -12.034 -8.209 3.518 1.00 . B A . 182 HEM O2D 1 1
12 34982 3 3 1 CMO C C -3.340 -6.246 3.656 1.00 . C A . 183 CMO C 1 1
12 34983 3 3 1 CMO O O -3.368 -5.161 3.965 1.00 . C A . 183 CMO O 1 1
12 34984 4 4 1 IMD C2 C -2.630 -11.137 3.280 1.00 . D A . 184 IMD C2 1 1
12 34985 4 4 1 IMD C4 C -3.395 -12.179 1.526 1.00 . D A . 184 IMD C4 1 1
12 34986 4 4 1 IMD C5 C -3.727 -10.863 1.415 1.00 . D A . 184 IMD C5 1 1
12 34987 4 4 1 IMD H2 H -2.142 -10.946 4.224 1.00 . D A . 184 IMD H2 1 1
12 34988 4 4 1 IMD H4 H -3.636 -12.953 0.812 1.00 . D A . 184 IMD H4 1 1
12 34989 4 4 1 IMD H5 H -4.274 -10.416 0.599 1.00 . D A . 184 IMD H5 1 1
12 34990 4 4 1 IMD HN3 H -2.338 -13.194 3.047 1.00 . D A . 184 IMD HN3 1 1
12 34991 4 4 1 IMD N1 N -3.239 -10.188 2.537 1.00 . D A . 184 IMD N1 1 1
12 34992 4 4 1 IMD N3 N -2.704 -12.354 2.700 1.00 . D A . 184 IMD N3 1 1
13 34993 1 1 1 MET C C -13.049 1.160 14.321 1.00 . A A . 1 MET C 1 1
13 34994 1 1 1 MET CA C -13.074 1.312 15.839 1.00 . A A . 1 MET CA 1 1
13 34995 1 1 1 MET CB C -13.849 2.574 16.229 1.00 . A A . 1 MET CB 1 1
13 34996 1 1 1 MET CE C -14.304 5.144 17.948 1.00 . A A . 1 MET CE 1 1
13 34997 1 1 1 MET CG C -12.974 3.806 15.989 1.00 . A A . 1 MET CG 1 1
13 34998 1 1 1 MET H1 H -11.287 0.463 16.490 1.00 . A A . 1 MET H1 1 1
13 34999 1 1 1 MET H2 H -11.093 1.930 15.657 1.00 . A A . 1 MET H2 1 1
13 35000 1 1 1 MET H3 H -11.674 1.927 17.253 1.00 . A A . 1 MET H3 1 1
13 35001 1 1 1 MET HA H -13.551 0.449 16.277 1.00 . A A . 1 MET HA 1 1
13 35002 1 1 1 MET HB2 H -14.746 2.646 15.630 1.00 . A A . 1 MET HB2 1 1
13 35003 1 1 1 MET HB3 H -14.116 2.522 17.272 1.00 . A A . 1 MET HB3 1 1
13 35004 1 1 1 MET HE1 H -14.555 6.109 18.358 1.00 . A A . 1 MET HE1 1 1
13 35005 1 1 1 MET HE2 H -13.424 4.762 18.446 1.00 . A A . 1 MET HE2 1 1
13 35006 1 1 1 MET HE3 H -15.133 4.466 18.098 1.00 . A A . 1 MET HE3 1 1
13 35007 1 1 1 MET HG2 H -12.167 3.819 16.707 1.00 . A A . 1 MET HG2 1 1
13 35008 1 1 1 MET HG3 H -12.565 3.769 14.990 1.00 . A A . 1 MET HG3 1 1
13 35009 1 1 1 MET N N -11.677 1.415 16.347 1.00 . A A . 1 MET N 1 1
13 35010 1 1 1 MET O O -12.032 1.420 13.679 1.00 . A A . 1 MET O 1 1
13 35011 1 1 1 MET SD S -13.973 5.304 16.176 1.00 . A A . 1 MET SD 1 1
13 35012 1 1 2 LYS C C -13.232 -0.439 11.818 1.00 . A A . 2 LYS C 1 1
13 35013 1 1 2 LYS CA C -14.282 0.552 12.312 1.00 . A A . 2 LYS CA 1 1
13 35014 1 1 2 LYS CB C -14.100 1.894 11.598 1.00 . A A . 2 LYS CB 1 1
13 35015 1 1 2 LYS CD C -15.020 4.203 11.338 1.00 . A A . 2 LYS CD 1 1
13 35016 1 1 2 LYS CE C -15.959 5.246 11.944 1.00 . A A . 2 LYS CE 1 1
13 35017 1 1 2 LYS CG C -15.115 2.902 12.138 1.00 . A A . 2 LYS CG 1 1
13 35018 1 1 2 LYS H H -14.954 0.547 14.322 1.00 . A A . 2 LYS H 1 1
13 35019 1 1 2 LYS HA H -15.263 0.167 12.079 1.00 . A A . 2 LYS HA 1 1
13 35020 1 1 2 LYS HB2 H -13.099 2.262 11.768 1.00 . A A . 2 LYS HB2 1 1
13 35021 1 1 2 LYS HB3 H -14.257 1.761 10.538 1.00 . A A . 2 LYS HB3 1 1
13 35022 1 1 2 LYS HD2 H -14.004 4.570 11.368 1.00 . A A . 2 LYS HD2 1 1
13 35023 1 1 2 LYS HD3 H -15.305 4.016 10.313 1.00 . A A . 2 LYS HD3 1 1
13 35024 1 1 2 LYS HE2 H -16.980 5.003 11.691 1.00 . A A . 2 LYS HE2 1 1
13 35025 1 1 2 LYS HE3 H -15.847 5.252 13.018 1.00 . A A . 2 LYS HE3 1 1
13 35026 1 1 2 LYS HG2 H -16.112 2.494 12.045 1.00 . A A . 2 LYS HG2 1 1
13 35027 1 1 2 LYS HG3 H -14.904 3.105 13.177 1.00 . A A . 2 LYS HG3 1 1
13 35028 1 1 2 LYS HZ1 H -15.074 7.124 12.110 1.00 . A A . 2 LYS HZ1 1 1
13 35029 1 1 2 LYS HZ2 H -16.497 7.108 11.181 1.00 . A A . 2 LYS HZ2 1 1
13 35030 1 1 2 LYS HZ3 H -15.057 6.487 10.535 1.00 . A A . 2 LYS HZ3 1 1
13 35031 1 1 2 LYS N N -14.177 0.738 13.757 1.00 . A A . 2 LYS N 1 1
13 35032 1 1 2 LYS NZ N -15.622 6.593 11.402 1.00 . A A . 2 LYS NZ 1 1
13 35033 1 1 2 LYS O O -12.153 -0.555 12.398 1.00 . A A . 2 LYS O 1 1
13 35034 1 1 3 GLY C C -11.215 -1.605 10.162 1.00 . A A . 3 GLY C 1 1
13 35035 1 1 3 GLY CA C -12.642 -2.133 10.181 1.00 . A A . 3 GLY CA 1 1
13 35036 1 1 3 GLY H H -14.428 -1.024 10.327 1.00 . A A . 3 GLY H 1 1
13 35037 1 1 3 GLY HA2 H -12.678 -3.034 10.776 1.00 . A A . 3 GLY HA2 1 1
13 35038 1 1 3 GLY HA3 H -12.947 -2.364 9.172 1.00 . A A . 3 GLY HA3 1 1
13 35039 1 1 3 GLY N N -13.557 -1.154 10.745 1.00 . A A . 3 GLY N 1 1
13 35040 1 1 3 GLY O O -10.973 -0.429 9.886 1.00 . A A . 3 GLY O 1 1
13 35041 1 1 4 ILE C C -8.502 -1.288 9.263 1.00 . A A . 4 ILE C 1 1
13 35042 1 1 4 ILE CA C -8.867 -2.132 10.488 1.00 . A A . 4 ILE CA 1 1
13 35043 1 1 4 ILE CB C -8.031 -3.421 10.539 1.00 . A A . 4 ILE CB 1 1
13 35044 1 1 4 ILE CD1 C -6.019 -2.135 11.327 1.00 . A A . 4 ILE CD1 1 1
13 35045 1 1 4 ILE CG1 C -6.542 -3.132 10.289 1.00 . A A . 4 ILE CG1 1 1
13 35046 1 1 4 ILE CG2 C -8.541 -4.396 9.478 1.00 . A A . 4 ILE CG2 1 1
13 35047 1 1 4 ILE H H -10.546 -3.406 10.673 1.00 . A A . 4 ILE H 1 1
13 35048 1 1 4 ILE HA H -8.676 -1.556 11.380 1.00 . A A . 4 ILE HA 1 1
13 35049 1 1 4 ILE HB H -8.148 -3.873 11.514 1.00 . A A . 4 ILE HB 1 1
13 35050 1 1 4 ILE HD11 H -6.424 -1.158 11.127 1.00 . A A . 4 ILE HD11 1 1
13 35051 1 1 4 ILE HD12 H -4.943 -2.092 11.273 1.00 . A A . 4 ILE HD12 1 1
13 35052 1 1 4 ILE HD13 H -6.317 -2.454 12.315 1.00 . A A . 4 ILE HD13 1 1
13 35053 1 1 4 ILE HG12 H -5.988 -4.054 10.374 1.00 . A A . 4 ILE HG12 1 1
13 35054 1 1 4 ILE HG13 H -6.404 -2.727 9.298 1.00 . A A . 4 ILE HG13 1 1
13 35055 1 1 4 ILE HG21 H -7.949 -5.298 9.504 1.00 . A A . 4 ILE HG21 1 1
13 35056 1 1 4 ILE HG22 H -8.461 -3.940 8.504 1.00 . A A . 4 ILE HG22 1 1
13 35057 1 1 4 ILE HG23 H -9.575 -4.638 9.678 1.00 . A A . 4 ILE HG23 1 1
13 35058 1 1 4 ILE N N -10.279 -2.489 10.462 1.00 . A A . 4 ILE N 1 1
13 35059 1 1 4 ILE O O -7.735 -0.331 9.364 1.00 . A A . 4 ILE O 1 1
13 35060 1 1 5 ILE C C -9.317 0.522 7.011 1.00 . A A . 5 ILE C 1 1
13 35061 1 1 5 ILE CA C -8.794 -0.901 6.880 1.00 . A A . 5 ILE CA 1 1
13 35062 1 1 5 ILE CB C -9.481 -1.577 5.689 1.00 . A A . 5 ILE CB 1 1
13 35063 1 1 5 ILE CD1 C -7.578 -3.228 5.662 1.00 . A A . 5 ILE CD1 1 1
13 35064 1 1 5 ILE CG1 C -9.102 -3.064 5.626 1.00 . A A . 5 ILE CG1 1 1
13 35065 1 1 5 ILE CG2 C -9.055 -0.885 4.391 1.00 . A A . 5 ILE CG2 1 1
13 35066 1 1 5 ILE H H -9.674 -2.403 8.088 1.00 . A A . 5 ILE H 1 1
13 35067 1 1 5 ILE HA H -7.731 -0.867 6.708 1.00 . A A . 5 ILE HA 1 1
13 35068 1 1 5 ILE HB H -10.553 -1.486 5.800 1.00 . A A . 5 ILE HB 1 1
13 35069 1 1 5 ILE HD11 H -7.115 -2.465 5.054 1.00 . A A . 5 ILE HD11 1 1
13 35070 1 1 5 ILE HD12 H -7.314 -4.202 5.277 1.00 . A A . 5 ILE HD12 1 1
13 35071 1 1 5 ILE HD13 H -7.230 -3.140 6.680 1.00 . A A . 5 ILE HD13 1 1
13 35072 1 1 5 ILE HG12 H -9.538 -3.579 6.468 1.00 . A A . 5 ILE HG12 1 1
13 35073 1 1 5 ILE HG13 H -9.483 -3.490 4.711 1.00 . A A . 5 ILE HG13 1 1
13 35074 1 1 5 ILE HG21 H -9.381 0.144 4.408 1.00 . A A . 5 ILE HG21 1 1
13 35075 1 1 5 ILE HG22 H -9.504 -1.391 3.549 1.00 . A A . 5 ILE HG22 1 1
13 35076 1 1 5 ILE HG23 H -7.980 -0.920 4.301 1.00 . A A . 5 ILE HG23 1 1
13 35077 1 1 5 ILE N N -9.063 -1.642 8.110 1.00 . A A . 5 ILE N 1 1
13 35078 1 1 5 ILE O O -8.607 1.488 6.732 1.00 . A A . 5 ILE O 1 1
13 35079 1 1 6 PHE C C -10.556 2.662 8.806 1.00 . A A . 6 PHE C 1 1
13 35080 1 1 6 PHE CA C -11.189 1.934 7.622 1.00 . A A . 6 PHE CA 1 1
13 35081 1 1 6 PHE CB C -12.687 1.754 7.872 1.00 . A A . 6 PHE CB 1 1
13 35082 1 1 6 PHE CD1 C -13.205 -0.365 6.606 1.00 . A A . 6 PHE CD1 1 1
13 35083 1 1 6 PHE CD2 C -14.007 1.744 5.718 1.00 . A A . 6 PHE CD2 1 1
13 35084 1 1 6 PHE CE1 C -13.787 -1.040 5.528 1.00 . A A . 6 PHE CE1 1 1
13 35085 1 1 6 PHE CE2 C -14.589 1.066 4.639 1.00 . A A . 6 PHE CE2 1 1
13 35086 1 1 6 PHE CG C -13.314 1.028 6.703 1.00 . A A . 6 PHE CG 1 1
13 35087 1 1 6 PHE CZ C -14.479 -0.325 4.544 1.00 . A A . 6 PHE CZ 1 1
13 35088 1 1 6 PHE H H -11.073 -0.176 7.656 1.00 . A A . 6 PHE H 1 1
13 35089 1 1 6 PHE HA H -11.049 2.520 6.726 1.00 . A A . 6 PHE HA 1 1
13 35090 1 1 6 PHE HB2 H -12.831 1.175 8.772 1.00 . A A . 6 PHE HB2 1 1
13 35091 1 1 6 PHE HB3 H -13.153 2.722 7.986 1.00 . A A . 6 PHE HB3 1 1
13 35092 1 1 6 PHE HD1 H -12.673 -0.918 7.363 1.00 . A A . 6 PHE HD1 1 1
13 35093 1 1 6 PHE HD2 H -14.092 2.818 5.791 1.00 . A A . 6 PHE HD2 1 1
13 35094 1 1 6 PHE HE1 H -13.702 -2.114 5.454 1.00 . A A . 6 PHE HE1 1 1
13 35095 1 1 6 PHE HE2 H -15.124 1.616 3.880 1.00 . A A . 6 PHE HE2 1 1
13 35096 1 1 6 PHE HZ H -14.928 -0.848 3.713 1.00 . A A . 6 PHE HZ 1 1
13 35097 1 1 6 PHE N N -10.564 0.634 7.446 1.00 . A A . 6 PHE N 1 1
13 35098 1 1 6 PHE O O -10.602 3.889 8.893 1.00 . A A . 6 PHE O 1 1
13 35099 1 1 7 ASN C C -8.081 3.248 10.518 1.00 . A A . 7 ASN C 1 1
13 35100 1 1 7 ASN CA C -9.328 2.458 10.899 1.00 . A A . 7 ASN CA 1 1
13 35101 1 1 7 ASN CB C -8.949 1.342 11.874 1.00 . A A . 7 ASN CB 1 1
13 35102 1 1 7 ASN CG C -8.576 1.938 13.228 1.00 . A A . 7 ASN CG 1 1
13 35103 1 1 7 ASN H H -9.967 0.917 9.592 1.00 . A A . 7 ASN H 1 1
13 35104 1 1 7 ASN HA H -10.027 3.122 11.387 1.00 . A A . 7 ASN HA 1 1
13 35105 1 1 7 ASN HB2 H -9.787 0.672 11.996 1.00 . A A . 7 ASN HB2 1 1
13 35106 1 1 7 ASN HB3 H -8.105 0.794 11.481 1.00 . A A . 7 ASN HB3 1 1
13 35107 1 1 7 ASN HD21 H -8.222 0.176 14.072 1.00 . A A . 7 ASN HD21 1 1
13 35108 1 1 7 ASN HD22 H -7.995 1.522 15.080 1.00 . A A . 7 ASN HD22 1 1
13 35109 1 1 7 ASN N N -9.968 1.889 9.716 1.00 . A A . 7 ASN N 1 1
13 35110 1 1 7 ASN ND2 N -8.236 1.146 14.208 1.00 . A A . 7 ASN ND2 1 1
13 35111 1 1 7 ASN O O -7.964 4.431 10.836 1.00 . A A . 7 ASN O 1 1
13 35112 1 1 7 ASN OD1 O -8.594 3.157 13.396 1.00 . A A . 7 ASN OD1 1 1
13 35113 1 1 8 VAL C C -6.242 4.445 8.524 1.00 . A A . 8 VAL C 1 1
13 35114 1 1 8 VAL CA C -5.913 3.257 9.421 1.00 . A A . 8 VAL CA 1 1
13 35115 1 1 8 VAL CB C -5.003 2.273 8.674 1.00 . A A . 8 VAL CB 1 1
13 35116 1 1 8 VAL CG1 C -3.675 2.958 8.313 1.00 . A A . 8 VAL CG1 1 1
13 35117 1 1 8 VAL CG2 C -4.730 1.062 9.571 1.00 . A A . 8 VAL CG2 1 1
13 35118 1 1 8 VAL H H -7.290 1.645 9.603 1.00 . A A . 8 VAL H 1 1
13 35119 1 1 8 VAL HA H -5.397 3.613 10.298 1.00 . A A . 8 VAL HA 1 1
13 35120 1 1 8 VAL HB H -5.495 1.948 7.769 1.00 . A A . 8 VAL HB 1 1
13 35121 1 1 8 VAL HG11 H -2.915 2.210 8.137 1.00 . A A . 8 VAL HG11 1 1
13 35122 1 1 8 VAL HG12 H -3.362 3.597 9.126 1.00 . A A . 8 VAL HG12 1 1
13 35123 1 1 8 VAL HG13 H -3.807 3.549 7.421 1.00 . A A . 8 VAL HG13 1 1
13 35124 1 1 8 VAL HG21 H -4.287 0.272 8.983 1.00 . A A . 8 VAL HG21 1 1
13 35125 1 1 8 VAL HG22 H -5.658 0.715 9.998 1.00 . A A . 8 VAL HG22 1 1
13 35126 1 1 8 VAL HG23 H -4.053 1.345 10.362 1.00 . A A . 8 VAL HG23 1 1
13 35127 1 1 8 VAL N N -7.147 2.590 9.834 1.00 . A A . 8 VAL N 1 1
13 35128 1 1 8 VAL O O -5.615 5.504 8.615 1.00 . A A . 8 VAL O 1 1
13 35129 1 1 9 LEU C C -8.269 6.485 7.531 1.00 . A A . 9 LEU C 1 1
13 35130 1 1 9 LEU CA C -7.670 5.310 6.754 1.00 . A A . 9 LEU CA 1 1
13 35131 1 1 9 LEU CB C -8.689 4.728 5.763 1.00 . A A . 9 LEU CB 1 1
13 35132 1 1 9 LEU CD1 C -8.326 6.684 4.221 1.00 . A A . 9 LEU CD1 1 1
13 35133 1 1 9 LEU CD2 C -10.301 5.192 3.910 1.00 . A A . 9 LEU CD2 1 1
13 35134 1 1 9 LEU CG C -9.372 5.836 4.947 1.00 . A A . 9 LEU CG 1 1
13 35135 1 1 9 LEU H H -7.700 3.394 7.653 1.00 . A A . 9 LEU H 1 1
13 35136 1 1 9 LEU HA H -6.817 5.678 6.214 1.00 . A A . 9 LEU HA 1 1
13 35137 1 1 9 LEU HB2 H -8.179 4.056 5.090 1.00 . A A . 9 LEU HB2 1 1
13 35138 1 1 9 LEU HB3 H -9.439 4.178 6.310 1.00 . A A . 9 LEU HB3 1 1
13 35139 1 1 9 LEU HD11 H -7.626 6.038 3.714 1.00 . A A . 9 LEU HD11 1 1
13 35140 1 1 9 LEU HD12 H -7.800 7.299 4.927 1.00 . A A . 9 LEU HD12 1 1
13 35141 1 1 9 LEU HD13 H -8.823 7.316 3.501 1.00 . A A . 9 LEU HD13 1 1
13 35142 1 1 9 LEU HD21 H -11.202 4.851 4.398 1.00 . A A . 9 LEU HD21 1 1
13 35143 1 1 9 LEU HD22 H -9.804 4.353 3.447 1.00 . A A . 9 LEU HD22 1 1
13 35144 1 1 9 LEU HD23 H -10.555 5.918 3.154 1.00 . A A . 9 LEU HD23 1 1
13 35145 1 1 9 LEU HG H -9.955 6.466 5.602 1.00 . A A . 9 LEU HG 1 1
13 35146 1 1 9 LEU N N -7.239 4.258 7.668 1.00 . A A . 9 LEU N 1 1
13 35147 1 1 9 LEU O O -8.028 7.645 7.197 1.00 . A A . 9 LEU O 1 1
13 35148 1 1 10 GLU C C -8.558 8.172 9.944 1.00 . A A . 10 GLU C 1 1
13 35149 1 1 10 GLU CA C -9.635 7.251 9.373 1.00 . A A . 10 GLU CA 1 1
13 35150 1 1 10 GLU CB C -10.445 6.635 10.519 1.00 . A A . 10 GLU CB 1 1
13 35151 1 1 10 GLU CD C -12.003 7.169 12.402 1.00 . A A . 10 GLU CD 1 1
13 35152 1 1 10 GLU CG C -10.969 7.740 11.439 1.00 . A A . 10 GLU CG 1 1
13 35153 1 1 10 GLU H H -9.188 5.255 8.811 1.00 . A A . 10 GLU H 1 1
13 35154 1 1 10 GLU HA H -10.305 7.833 8.755 1.00 . A A . 10 GLU HA 1 1
13 35155 1 1 10 GLU HB2 H -11.280 6.081 10.111 1.00 . A A . 10 GLU HB2 1 1
13 35156 1 1 10 GLU HB3 H -9.814 5.967 11.086 1.00 . A A . 10 GLU HB3 1 1
13 35157 1 1 10 GLU HG2 H -10.148 8.156 12.003 1.00 . A A . 10 GLU HG2 1 1
13 35158 1 1 10 GLU HG3 H -11.424 8.516 10.843 1.00 . A A . 10 GLU HG3 1 1
13 35159 1 1 10 GLU N N -9.033 6.192 8.571 1.00 . A A . 10 GLU N 1 1
13 35160 1 1 10 GLU O O -8.703 9.393 9.942 1.00 . A A . 10 GLU O 1 1
13 35161 1 1 10 GLU OE1 O -12.279 5.984 12.310 1.00 . A A . 10 GLU OE1 1 1
13 35162 1 1 10 GLU OE2 O -12.506 7.925 13.218 1.00 . A A . 10 GLU OE2 1 1
13 35163 1 1 11 ASP C C -5.738 9.292 10.058 1.00 . A A . 11 ASP C 1 1
13 35164 1 1 11 ASP CA C -6.392 8.325 11.049 1.00 . A A . 11 ASP CA 1 1
13 35165 1 1 11 ASP CB C -5.337 7.348 11.575 1.00 . A A . 11 ASP CB 1 1
13 35166 1 1 11 ASP CG C -4.419 8.049 12.573 1.00 . A A . 11 ASP CG 1 1
13 35167 1 1 11 ASP H H -7.445 6.590 10.434 1.00 . A A . 11 ASP H 1 1
13 35168 1 1 11 ASP HA H -6.778 8.894 11.882 1.00 . A A . 11 ASP HA 1 1
13 35169 1 1 11 ASP HB2 H -5.831 6.519 12.059 1.00 . A A . 11 ASP HB2 1 1
13 35170 1 1 11 ASP HB3 H -4.748 6.979 10.749 1.00 . A A . 11 ASP HB3 1 1
13 35171 1 1 11 ASP N N -7.488 7.569 10.447 1.00 . A A . 11 ASP N 1 1
13 35172 1 1 11 ASP O O -5.766 10.510 10.252 1.00 . A A . 11 ASP O 1 1
13 35173 1 1 11 ASP OD1 O -4.789 8.125 13.734 1.00 . A A . 11 ASP OD1 1 1
13 35174 1 1 11 ASP OD2 O -3.362 8.497 12.162 1.00 . A A . 11 ASP OD2 1 1
13 35175 1 1 12 MET C C -5.321 10.791 7.626 1.00 . A A . 12 MET C 1 1
13 35176 1 1 12 MET CA C -4.453 9.600 8.027 1.00 . A A . 12 MET CA 1 1
13 35177 1 1 12 MET CB C -4.055 8.802 6.772 1.00 . A A . 12 MET CB 1 1
13 35178 1 1 12 MET CE C -3.556 7.630 4.158 1.00 . A A . 12 MET CE 1 1
13 35179 1 1 12 MET CG C -5.168 7.841 6.343 1.00 . A A . 12 MET CG 1 1
13 35180 1 1 12 MET H H -5.114 7.777 8.902 1.00 . A A . 12 MET H 1 1
13 35181 1 1 12 MET HA H -3.552 9.987 8.479 1.00 . A A . 12 MET HA 1 1
13 35182 1 1 12 MET HB2 H -3.860 9.491 5.964 1.00 . A A . 12 MET HB2 1 1
13 35183 1 1 12 MET HB3 H -3.160 8.236 6.980 1.00 . A A . 12 MET HB3 1 1
13 35184 1 1 12 MET HE1 H -3.282 7.078 3.274 1.00 . A A . 12 MET HE1 1 1
13 35185 1 1 12 MET HE2 H -2.660 7.990 4.645 1.00 . A A . 12 MET HE2 1 1
13 35186 1 1 12 MET HE3 H -4.183 8.466 3.879 1.00 . A A . 12 MET HE3 1 1
13 35187 1 1 12 MET HG2 H -5.619 7.390 7.209 1.00 . A A . 12 MET HG2 1 1
13 35188 1 1 12 MET HG3 H -5.915 8.384 5.789 1.00 . A A . 12 MET HG3 1 1
13 35189 1 1 12 MET N N -5.129 8.753 9.009 1.00 . A A . 12 MET N 1 1
13 35190 1 1 12 MET O O -4.818 11.905 7.487 1.00 . A A . 12 MET O 1 1
13 35191 1 1 12 MET SD S -4.462 6.547 5.290 1.00 . A A . 12 MET SD 1 1
13 35192 1 1 13 VAL C C -7.583 12.698 8.152 1.00 . A A . 13 VAL C 1 1
13 35193 1 1 13 VAL CA C -7.498 11.654 7.045 1.00 . A A . 13 VAL CA 1 1
13 35194 1 1 13 VAL CB C -8.886 11.114 6.702 1.00 . A A . 13 VAL CB 1 1
13 35195 1 1 13 VAL CG1 C -9.819 12.275 6.352 1.00 . A A . 13 VAL CG1 1 1
13 35196 1 1 13 VAL CG2 C -8.772 10.172 5.503 1.00 . A A . 13 VAL CG2 1 1
13 35197 1 1 13 VAL H H -6.976 9.661 7.552 1.00 . A A . 13 VAL H 1 1
13 35198 1 1 13 VAL HA H -7.079 12.136 6.174 1.00 . A A . 13 VAL HA 1 1
13 35199 1 1 13 VAL HB H -9.283 10.575 7.547 1.00 . A A . 13 VAL HB 1 1
13 35200 1 1 13 VAL HG11 H -9.310 12.961 5.692 1.00 . A A . 13 VAL HG11 1 1
13 35201 1 1 13 VAL HG12 H -10.107 12.790 7.256 1.00 . A A . 13 VAL HG12 1 1
13 35202 1 1 13 VAL HG13 H -10.702 11.890 5.860 1.00 . A A . 13 VAL HG13 1 1
13 35203 1 1 13 VAL HG21 H -7.940 9.503 5.652 1.00 . A A . 13 VAL HG21 1 1
13 35204 1 1 13 VAL HG22 H -8.611 10.749 4.607 1.00 . A A . 13 VAL HG22 1 1
13 35205 1 1 13 VAL HG23 H -9.683 9.599 5.405 1.00 . A A . 13 VAL HG23 1 1
13 35206 1 1 13 VAL N N -6.614 10.564 7.435 1.00 . A A . 13 VAL N 1 1
13 35207 1 1 13 VAL O O -7.606 13.897 7.875 1.00 . A A . 13 VAL O 1 1
13 35208 1 1 14 VAL C C -6.438 14.102 10.466 1.00 . A A . 14 VAL C 1 1
13 35209 1 1 14 VAL CA C -7.658 13.196 10.514 1.00 . A A . 14 VAL CA 1 1
13 35210 1 1 14 VAL CB C -7.714 12.452 11.853 1.00 . A A . 14 VAL CB 1 1
13 35211 1 1 14 VAL CG1 C -7.481 13.432 13.010 1.00 . A A . 14 VAL CG1 1 1
13 35212 1 1 14 VAL CG2 C -9.096 11.818 12.009 1.00 . A A . 14 VAL CG2 1 1
13 35213 1 1 14 VAL H H -7.572 11.291 9.584 1.00 . A A . 14 VAL H 1 1
13 35214 1 1 14 VAL HA H -8.541 13.791 10.412 1.00 . A A . 14 VAL HA 1 1
13 35215 1 1 14 VAL HB H -6.954 11.685 11.873 1.00 . A A . 14 VAL HB 1 1
13 35216 1 1 14 VAL HG11 H -7.765 12.963 13.942 1.00 . A A . 14 VAL HG11 1 1
13 35217 1 1 14 VAL HG12 H -8.078 14.319 12.856 1.00 . A A . 14 VAL HG12 1 1
13 35218 1 1 14 VAL HG13 H -6.436 13.703 13.048 1.00 . A A . 14 VAL HG13 1 1
13 35219 1 1 14 VAL HG21 H -9.822 12.594 12.215 1.00 . A A . 14 VAL HG21 1 1
13 35220 1 1 14 VAL HG22 H -9.079 11.111 12.824 1.00 . A A . 14 VAL HG22 1 1
13 35221 1 1 14 VAL HG23 H -9.365 11.311 11.097 1.00 . A A . 14 VAL HG23 1 1
13 35222 1 1 14 VAL N N -7.605 12.254 9.405 1.00 . A A . 14 VAL N 1 1
13 35223 1 1 14 VAL O O -6.432 15.201 11.017 1.00 . A A . 14 VAL O 1 1
13 35224 1 1 15 ALA C C -4.198 15.325 8.499 1.00 . A A . 15 ALA C 1 1
13 35225 1 1 15 ALA CA C -4.156 14.362 9.689 1.00 . A A . 15 ALA CA 1 1
13 35226 1 1 15 ALA CB C -3.000 13.376 9.520 1.00 . A A . 15 ALA CB 1 1
13 35227 1 1 15 ALA H H -5.467 12.718 9.410 1.00 . A A . 15 ALA H 1 1
13 35228 1 1 15 ALA HA H -3.997 14.927 10.596 1.00 . A A . 15 ALA HA 1 1
13 35229 1 1 15 ALA HB1 H -3.155 12.531 10.177 1.00 . A A . 15 ALA HB1 1 1
13 35230 1 1 15 ALA HB2 H -2.071 13.865 9.772 1.00 . A A . 15 ALA HB2 1 1
13 35231 1 1 15 ALA HB3 H -2.964 13.034 8.497 1.00 . A A . 15 ALA HB3 1 1
13 35232 1 1 15 ALA N N -5.399 13.613 9.810 1.00 . A A . 15 ALA N 1 1
13 35233 1 1 15 ALA O O -3.603 16.402 8.545 1.00 . A A . 15 ALA O 1 1
13 35234 1 1 16 GLN C C -6.041 16.780 6.258 1.00 . A A . 16 GLN C 1 1
13 35235 1 1 16 GLN CA C -4.932 15.730 6.208 1.00 . A A . 16 GLN CA 1 1
13 35236 1 1 16 GLN CB C -5.164 14.822 5.001 1.00 . A A . 16 GLN CB 1 1
13 35237 1 1 16 GLN CD C -2.770 14.419 4.389 1.00 . A A . 16 GLN CD 1 1
13 35238 1 1 16 GLN CG C -4.048 13.778 4.921 1.00 . A A . 16 GLN CG 1 1
13 35239 1 1 16 GLN H H -5.287 14.031 7.420 1.00 . A A . 16 GLN H 1 1
13 35240 1 1 16 GLN HA H -3.991 16.241 6.075 1.00 . A A . 16 GLN HA 1 1
13 35241 1 1 16 GLN HB2 H -6.117 14.323 5.106 1.00 . A A . 16 GLN HB2 1 1
13 35242 1 1 16 GLN HB3 H -5.166 15.414 4.099 1.00 . A A . 16 GLN HB3 1 1
13 35243 1 1 16 GLN HE21 H -1.615 13.630 5.800 1.00 . A A . 16 GLN HE21 1 1
13 35244 1 1 16 GLN HE22 H -0.812 14.609 4.668 1.00 . A A . 16 GLN HE22 1 1
13 35245 1 1 16 GLN HG2 H -3.863 13.370 5.902 1.00 . A A . 16 GLN HG2 1 1
13 35246 1 1 16 GLN HG3 H -4.353 12.986 4.258 1.00 . A A . 16 GLN HG3 1 1
13 35247 1 1 16 GLN N N -4.865 14.915 7.419 1.00 . A A . 16 GLN N 1 1
13 35248 1 1 16 GLN NE2 N -1.639 14.201 5.003 1.00 . A A . 16 GLN NE2 1 1
13 35249 1 1 16 GLN O O -5.770 17.967 6.442 1.00 . A A . 16 GLN O 1 1
13 35250 1 1 16 GLN OE1 O -2.803 15.137 3.390 1.00 . A A . 16 GLN OE1 1 1
13 35251 1 1 17 CYS C C -9.021 17.390 7.432 1.00 . A A . 17 CYS C 1 1
13 35252 1 1 17 CYS CA C -8.417 17.270 6.049 1.00 . A A . 17 CYS CA 1 1
13 35253 1 1 17 CYS CB C -9.472 16.770 5.070 1.00 . A A . 17 CYS CB 1 1
13 35254 1 1 17 CYS H H -7.443 15.393 5.902 1.00 . A A . 17 CYS H 1 1
13 35255 1 1 17 CYS HA H -8.077 18.242 5.728 1.00 . A A . 17 CYS HA 1 1
13 35256 1 1 17 CYS HB2 H -9.672 15.729 5.270 1.00 . A A . 17 CYS HB2 1 1
13 35257 1 1 17 CYS HB3 H -10.378 17.344 5.192 1.00 . A A . 17 CYS HB3 1 1
13 35258 1 1 17 CYS HG H -7.934 17.192 3.421 1.00 . A A . 17 CYS HG 1 1
13 35259 1 1 17 CYS N N -7.284 16.346 6.059 1.00 . A A . 17 CYS N 1 1
13 35260 1 1 17 CYS O O -9.679 18.378 7.759 1.00 . A A . 17 CYS O 1 1
13 35261 1 1 17 CYS SG S -8.863 16.954 3.377 1.00 . A A . 17 CYS SG 1 1
13 35262 1 1 18 GLY C C -10.407 15.414 9.840 1.00 . A A . 18 GLY C 1 1
13 35263 1 1 18 GLY CA C -9.245 16.375 9.623 1.00 . A A . 18 GLY CA 1 1
13 35264 1 1 18 GLY H H -8.204 15.648 7.923 1.00 . A A . 18 GLY H 1 1
13 35265 1 1 18 GLY HA2 H -8.433 16.083 10.259 1.00 . A A . 18 GLY HA2 1 1
13 35266 1 1 18 GLY HA3 H -9.562 17.364 9.908 1.00 . A A . 18 GLY HA3 1 1
13 35267 1 1 18 GLY N N -8.762 16.384 8.251 1.00 . A A . 18 GLY N 1 1
13 35268 1 1 18 GLY O O -10.920 14.787 8.912 1.00 . A A . 18 GLY O 1 1
13 35269 1 1 19 MET C C -13.213 14.992 10.990 1.00 . A A . 19 MET C 1 1
13 35270 1 1 19 MET CA C -11.881 14.463 11.520 1.00 . A A . 19 MET CA 1 1
13 35271 1 1 19 MET CB C -11.915 14.395 13.052 1.00 . A A . 19 MET CB 1 1
13 35272 1 1 19 MET CE C -14.169 13.889 15.553 1.00 . A A . 19 MET CE 1 1
13 35273 1 1 19 MET CG C -12.574 13.092 13.500 1.00 . A A . 19 MET CG 1 1
13 35274 1 1 19 MET H H -10.310 15.876 11.748 1.00 . A A . 19 MET H 1 1
13 35275 1 1 19 MET HA H -11.708 13.471 11.123 1.00 . A A . 19 MET HA 1 1
13 35276 1 1 19 MET HB2 H -10.905 14.433 13.429 1.00 . A A . 19 MET HB2 1 1
13 35277 1 1 19 MET HB3 H -12.474 15.232 13.440 1.00 . A A . 19 MET HB3 1 1
13 35278 1 1 19 MET HE1 H -14.981 13.181 15.547 1.00 . A A . 19 MET HE1 1 1
13 35279 1 1 19 MET HE2 H -14.312 14.601 14.752 1.00 . A A . 19 MET HE2 1 1
13 35280 1 1 19 MET HE3 H -14.148 14.405 16.502 1.00 . A A . 19 MET HE3 1 1
13 35281 1 1 19 MET HG2 H -13.585 13.048 13.121 1.00 . A A . 19 MET HG2 1 1
13 35282 1 1 19 MET HG3 H -12.007 12.261 13.113 1.00 . A A . 19 MET HG3 1 1
13 35283 1 1 19 MET N N -10.793 15.325 11.101 1.00 . A A . 19 MET N 1 1
13 35284 1 1 19 MET O O -14.158 14.232 10.780 1.00 . A A . 19 MET O 1 1
13 35285 1 1 19 MET SD S -12.602 13.016 15.309 1.00 . A A . 19 MET SD 1 1
13 35286 1 1 20 SER C C -14.885 16.435 8.923 1.00 . A A . 20 SER C 1 1
13 35287 1 1 20 SER CA C -14.497 16.943 10.310 1.00 . A A . 20 SER CA 1 1
13 35288 1 1 20 SER CB C -14.305 18.459 10.261 1.00 . A A . 20 SER CB 1 1
13 35289 1 1 20 SER H H -12.493 16.858 10.993 1.00 . A A . 20 SER H 1 1
13 35290 1 1 20 SER HA H -15.300 16.720 10.994 1.00 . A A . 20 SER HA 1 1
13 35291 1 1 20 SER HB2 H -13.959 18.811 11.217 1.00 . A A . 20 SER HB2 1 1
13 35292 1 1 20 SER HB3 H -13.573 18.703 9.502 1.00 . A A . 20 SER HB3 1 1
13 35293 1 1 20 SER HG H -15.401 19.702 9.239 1.00 . A A . 20 SER HG 1 1
13 35294 1 1 20 SER N N -13.278 16.305 10.795 1.00 . A A . 20 SER N 1 1
13 35295 1 1 20 SER O O -16.067 16.235 8.643 1.00 . A A . 20 SER O 1 1
13 35296 1 1 20 SER OG O -15.548 19.079 9.955 1.00 . A A . 20 SER OG 1 1
13 35297 1 1 21 VAL C C -14.446 14.220 6.776 1.00 . A A . 21 VAL C 1 1
13 35298 1 1 21 VAL CA C -14.175 15.727 6.718 1.00 . A A . 21 VAL CA 1 1
13 35299 1 1 21 VAL CB C -12.983 16.087 5.784 1.00 . A A . 21 VAL CB 1 1
13 35300 1 1 21 VAL CG1 C -12.450 14.855 5.054 1.00 . A A . 21 VAL CG1 1 1
13 35301 1 1 21 VAL CG2 C -13.415 17.129 4.740 1.00 . A A . 21 VAL CG2 1 1
13 35302 1 1 21 VAL H H -12.967 16.366 8.325 1.00 . A A . 21 VAL H 1 1
13 35303 1 1 21 VAL HA H -15.067 16.202 6.353 1.00 . A A . 21 VAL HA 1 1
13 35304 1 1 21 VAL HB H -12.189 16.504 6.386 1.00 . A A . 21 VAL HB 1 1
13 35305 1 1 21 VAL HG11 H -11.683 15.152 4.358 1.00 . A A . 21 VAL HG11 1 1
13 35306 1 1 21 VAL HG12 H -13.254 14.376 4.518 1.00 . A A . 21 VAL HG12 1 1
13 35307 1 1 21 VAL HG13 H -12.038 14.171 5.782 1.00 . A A . 21 VAL HG13 1 1
13 35308 1 1 21 VAL HG21 H -12.615 17.282 4.031 1.00 . A A . 21 VAL HG21 1 1
13 35309 1 1 21 VAL HG22 H -13.641 18.063 5.234 1.00 . A A . 21 VAL HG22 1 1
13 35310 1 1 21 VAL HG23 H -14.294 16.775 4.221 1.00 . A A . 21 VAL HG23 1 1
13 35311 1 1 21 VAL N N -13.896 16.216 8.057 1.00 . A A . 21 VAL N 1 1
13 35312 1 1 21 VAL O O -15.321 13.710 6.075 1.00 . A A . 21 VAL O 1 1
13 35313 1 1 22 TRP C C -15.324 11.757 8.104 1.00 . A A . 22 TRP C 1 1
13 35314 1 1 22 TRP CA C -13.868 12.081 7.753 1.00 . A A . 22 TRP CA 1 1
13 35315 1 1 22 TRP CB C -12.939 11.569 8.860 1.00 . A A . 22 TRP CB 1 1
13 35316 1 1 22 TRP CD1 C -13.693 9.707 10.394 1.00 . A A . 22 TRP CD1 1 1
13 35317 1 1 22 TRP CD2 C -13.161 8.964 8.340 1.00 . A A . 22 TRP CD2 1 1
13 35318 1 1 22 TRP CE2 C -13.558 7.832 9.092 1.00 . A A . 22 TRP CE2 1 1
13 35319 1 1 22 TRP CE3 C -12.775 8.767 7.003 1.00 . A A . 22 TRP CE3 1 1
13 35320 1 1 22 TRP CG C -13.253 10.142 9.191 1.00 . A A . 22 TRP CG 1 1
13 35321 1 1 22 TRP CH2 C -13.186 6.378 7.206 1.00 . A A . 22 TRP CH2 1 1
13 35322 1 1 22 TRP CZ2 C -13.571 6.553 8.536 1.00 . A A . 22 TRP CZ2 1 1
13 35323 1 1 22 TRP CZ3 C -12.790 7.481 6.442 1.00 . A A . 22 TRP CZ3 1 1
13 35324 1 1 22 TRP H H -13.012 13.980 8.152 1.00 . A A . 22 TRP H 1 1
13 35325 1 1 22 TRP HA H -13.601 11.598 6.820 1.00 . A A . 22 TRP HA 1 1
13 35326 1 1 22 TRP HB2 H -11.914 11.639 8.528 1.00 . A A . 22 TRP HB2 1 1
13 35327 1 1 22 TRP HB3 H -13.071 12.175 9.743 1.00 . A A . 22 TRP HB3 1 1
13 35328 1 1 22 TRP HD1 H -13.871 10.328 11.260 1.00 . A A . 22 TRP HD1 1 1
13 35329 1 1 22 TRP HE1 H -14.182 7.776 11.079 1.00 . A A . 22 TRP HE1 1 1
13 35330 1 1 22 TRP HE3 H -12.465 9.608 6.402 1.00 . A A . 22 TRP HE3 1 1
13 35331 1 1 22 TRP HH2 H -13.195 5.393 6.766 1.00 . A A . 22 TRP HH2 1 1
13 35332 1 1 22 TRP HZ2 H -13.879 5.706 9.131 1.00 . A A . 22 TRP HZ2 1 1
13 35333 1 1 22 TRP HZ3 H -12.496 7.342 5.415 1.00 . A A . 22 TRP HZ3 1 1
13 35334 1 1 22 TRP N N -13.695 13.520 7.615 1.00 . A A . 22 TRP N 1 1
13 35335 1 1 22 TRP NE1 N -13.871 8.337 10.338 1.00 . A A . 22 TRP NE1 1 1
13 35336 1 1 22 TRP O O -15.937 10.876 7.510 1.00 . A A . 22 TRP O 1 1
13 35337 1 1 23 ASN C C -18.270 12.878 8.597 1.00 . A A . 23 ASN C 1 1
13 35338 1 1 23 ASN CA C -17.225 12.291 9.551 1.00 . A A . 23 ASN CA 1 1
13 35339 1 1 23 ASN CB C -17.386 12.946 10.924 1.00 . A A . 23 ASN CB 1 1
13 35340 1 1 23 ASN CG C -16.463 12.273 11.935 1.00 . A A . 23 ASN CG 1 1
13 35341 1 1 23 ASN H H -15.295 13.168 9.503 1.00 . A A . 23 ASN H 1 1
13 35342 1 1 23 ASN HA H -17.429 11.239 9.658 1.00 . A A . 23 ASN HA 1 1
13 35343 1 1 23 ASN HB2 H -17.135 13.994 10.852 1.00 . A A . 23 ASN HB2 1 1
13 35344 1 1 23 ASN HB3 H -18.409 12.844 11.253 1.00 . A A . 23 ASN HB3 1 1
13 35345 1 1 23 ASN HD21 H -16.419 13.837 13.157 1.00 . A A . 23 ASN HD21 1 1
13 35346 1 1 23 ASN HD22 H -15.506 12.499 13.660 1.00 . A A . 23 ASN HD22 1 1
13 35347 1 1 23 ASN N N -15.851 12.483 9.081 1.00 . A A . 23 ASN N 1 1
13 35348 1 1 23 ASN ND2 N -16.099 12.924 13.006 1.00 . A A . 23 ASN ND2 1 1
13 35349 1 1 23 ASN O O -19.424 12.451 8.606 1.00 . A A . 23 ASN O 1 1
13 35350 1 1 23 ASN OD1 O -16.062 11.125 11.743 1.00 . A A . 23 ASN OD1 1 1
13 35351 1 1 24 GLU C C -19.162 13.615 5.683 1.00 . A A . 24 GLU C 1 1
13 35352 1 1 24 GLU CA C -18.838 14.508 6.885 1.00 . A A . 24 GLU CA 1 1
13 35353 1 1 24 GLU CB C -18.273 15.867 6.409 1.00 . A A . 24 GLU CB 1 1
13 35354 1 1 24 GLU CD C -20.444 17.096 6.658 1.00 . A A . 24 GLU CD 1 1
13 35355 1 1 24 GLU CG C -18.989 17.032 7.108 1.00 . A A . 24 GLU CG 1 1
13 35356 1 1 24 GLU H H -16.963 14.194 7.846 1.00 . A A . 24 GLU H 1 1
13 35357 1 1 24 GLU HA H -19.758 14.679 7.426 1.00 . A A . 24 GLU HA 1 1
13 35358 1 1 24 GLU HB2 H -17.233 15.906 6.651 1.00 . A A . 24 GLU HB2 1 1
13 35359 1 1 24 GLU HB3 H -18.388 15.972 5.338 1.00 . A A . 24 GLU HB3 1 1
13 35360 1 1 24 GLU HG2 H -18.951 16.886 8.178 1.00 . A A . 24 GLU HG2 1 1
13 35361 1 1 24 GLU HG3 H -18.496 17.960 6.856 1.00 . A A . 24 GLU HG3 1 1
13 35362 1 1 24 GLU N N -17.886 13.869 7.802 1.00 . A A . 24 GLU N 1 1
13 35363 1 1 24 GLU O O -20.330 13.446 5.338 1.00 . A A . 24 GLU O 1 1
13 35364 1 1 24 GLU OE1 O -20.763 16.471 5.660 1.00 . A A . 24 GLU OE1 1 1
13 35365 1 1 24 GLU OE2 O -21.219 17.770 7.318 1.00 . A A . 24 GLU OE2 1 1
13 35366 1 1 25 LEU C C -18.767 10.782 4.357 1.00 . A A . 25 LEU C 1 1
13 35367 1 1 25 LEU CA C -18.365 12.181 3.889 1.00 . A A . 25 LEU CA 1 1
13 35368 1 1 25 LEU CB C -17.109 12.177 2.971 1.00 . A A . 25 LEU CB 1 1
13 35369 1 1 25 LEU CD1 C -15.768 10.842 4.693 1.00 . A A . 25 LEU CD1 1 1
13 35370 1 1 25 LEU CD2 C -16.816 9.650 2.686 1.00 . A A . 25 LEU CD2 1 1
13 35371 1 1 25 LEU CG C -16.171 10.965 3.205 1.00 . A A . 25 LEU CG 1 1
13 35372 1 1 25 LEU H H -17.225 13.201 5.367 1.00 . A A . 25 LEU H 1 1
13 35373 1 1 25 LEU HA H -19.196 12.584 3.320 1.00 . A A . 25 LEU HA 1 1
13 35374 1 1 25 LEU HB2 H -17.425 12.171 1.937 1.00 . A A . 25 LEU HB2 1 1
13 35375 1 1 25 LEU HB3 H -16.552 13.085 3.152 1.00 . A A . 25 LEU HB3 1 1
13 35376 1 1 25 LEU HD11 H -16.257 11.601 5.283 1.00 . A A . 25 LEU HD11 1 1
13 35377 1 1 25 LEU HD12 H -14.699 10.965 4.776 1.00 . A A . 25 LEU HD12 1 1
13 35378 1 1 25 LEU HD13 H -16.040 9.868 5.070 1.00 . A A . 25 LEU HD13 1 1
13 35379 1 1 25 LEU HD21 H -17.701 9.868 2.105 1.00 . A A . 25 LEU HD21 1 1
13 35380 1 1 25 LEU HD22 H -17.084 9.013 3.517 1.00 . A A . 25 LEU HD22 1 1
13 35381 1 1 25 LEU HD23 H -16.105 9.135 2.065 1.00 . A A . 25 LEU HD23 1 1
13 35382 1 1 25 LEU HG H -15.266 11.141 2.638 1.00 . A A . 25 LEU HG 1 1
13 35383 1 1 25 LEU N N -18.139 13.047 5.049 1.00 . A A . 25 LEU N 1 1
13 35384 1 1 25 LEU O O -19.467 10.059 3.649 1.00 . A A . 25 LEU O 1 1
13 35385 1 1 26 LEU C C -20.139 9.087 6.550 1.00 . A A . 26 LEU C 1 1
13 35386 1 1 26 LEU CA C -18.671 9.112 6.126 1.00 . A A . 26 LEU CA 1 1
13 35387 1 1 26 LEU CB C -17.761 8.840 7.328 1.00 . A A . 26 LEU CB 1 1
13 35388 1 1 26 LEU CD1 C -16.917 7.051 8.856 1.00 . A A . 26 LEU CD1 1 1
13 35389 1 1 26 LEU CD2 C -19.377 7.638 8.904 1.00 . A A . 26 LEU CD2 1 1
13 35390 1 1 26 LEU CG C -18.117 7.503 8.007 1.00 . A A . 26 LEU CG 1 1
13 35391 1 1 26 LEU H H -17.789 11.040 6.085 1.00 . A A . 26 LEU H 1 1
13 35392 1 1 26 LEU HA H -18.506 8.349 5.380 1.00 . A A . 26 LEU HA 1 1
13 35393 1 1 26 LEU HB2 H -16.742 8.790 6.979 1.00 . A A . 26 LEU HB2 1 1
13 35394 1 1 26 LEU HB3 H -17.854 9.651 8.035 1.00 . A A . 26 LEU HB3 1 1
13 35395 1 1 26 LEU HD11 H -16.140 6.675 8.205 1.00 . A A . 26 LEU HD11 1 1
13 35396 1 1 26 LEU HD12 H -17.226 6.272 9.536 1.00 . A A . 26 LEU HD12 1 1
13 35397 1 1 26 LEU HD13 H -16.535 7.893 9.420 1.00 . A A . 26 LEU HD13 1 1
13 35398 1 1 26 LEU HD21 H -19.551 8.672 9.162 1.00 . A A . 26 LEU HD21 1 1
13 35399 1 1 26 LEU HD22 H -19.250 7.064 9.812 1.00 . A A . 26 LEU HD22 1 1
13 35400 1 1 26 LEU HD23 H -20.234 7.255 8.369 1.00 . A A . 26 LEU HD23 1 1
13 35401 1 1 26 LEU HG H -18.300 6.761 7.242 1.00 . A A . 26 LEU HG 1 1
13 35402 1 1 26 LEU N N -18.336 10.417 5.561 1.00 . A A . 26 LEU N 1 1
13 35403 1 1 26 LEU O O -20.908 8.228 6.118 1.00 . A A . 26 LEU O 1 1
13 35404 1 1 27 GLU C C -22.848 10.374 6.693 1.00 . A A . 27 GLU C 1 1
13 35405 1 1 27 GLU CA C -21.898 10.151 7.862 1.00 . A A . 27 GLU CA 1 1
13 35406 1 1 27 GLU CB C -22.017 11.317 8.841 1.00 . A A . 27 GLU CB 1 1
13 35407 1 1 27 GLU CD C -23.546 12.508 10.422 1.00 . A A . 27 GLU CD 1 1
13 35408 1 1 27 GLU CG C -23.400 11.307 9.495 1.00 . A A . 27 GLU CG 1 1
13 35409 1 1 27 GLU H H -19.860 10.707 7.687 1.00 . A A . 27 GLU H 1 1
13 35410 1 1 27 GLU HA H -22.193 9.239 8.357 1.00 . A A . 27 GLU HA 1 1
13 35411 1 1 27 GLU HB2 H -21.255 11.225 9.602 1.00 . A A . 27 GLU HB2 1 1
13 35412 1 1 27 GLU HB3 H -21.880 12.243 8.305 1.00 . A A . 27 GLU HB3 1 1
13 35413 1 1 27 GLU HG2 H -24.159 11.352 8.728 1.00 . A A . 27 GLU HG2 1 1
13 35414 1 1 27 GLU HG3 H -23.520 10.400 10.066 1.00 . A A . 27 GLU HG3 1 1
13 35415 1 1 27 GLU N N -20.520 10.047 7.388 1.00 . A A . 27 GLU N 1 1
13 35416 1 1 27 GLU O O -24.032 10.045 6.770 1.00 . A A . 27 GLU O 1 1
13 35417 1 1 27 GLU OE1 O -22.666 13.354 10.407 1.00 . A A . 27 GLU OE1 1 1
13 35418 1 1 27 GLU OE2 O -24.535 12.566 11.135 1.00 . A A . 27 GLU OE2 1 1
13 35419 1 1 28 LYS C C -23.217 9.859 3.608 1.00 . A A . 28 LYS C 1 1
13 35420 1 1 28 LYS CA C -23.121 11.154 4.414 1.00 . A A . 28 LYS CA 1 1
13 35421 1 1 28 LYS CB C -22.470 12.280 3.592 1.00 . A A . 28 LYS CB 1 1
13 35422 1 1 28 LYS CD C -22.506 13.501 1.409 1.00 . A A . 28 LYS CD 1 1
13 35423 1 1 28 LYS CE C -22.959 13.436 -0.052 1.00 . A A . 28 LYS CE 1 1
13 35424 1 1 28 LYS CG C -22.848 12.184 2.110 1.00 . A A . 28 LYS CG 1 1
13 35425 1 1 28 LYS H H -21.364 11.132 5.597 1.00 . A A . 28 LYS H 1 1
13 35426 1 1 28 LYS HA H -24.116 11.460 4.707 1.00 . A A . 28 LYS HA 1 1
13 35427 1 1 28 LYS HB2 H -22.789 13.236 3.980 1.00 . A A . 28 LYS HB2 1 1
13 35428 1 1 28 LYS HB3 H -21.403 12.200 3.686 1.00 . A A . 28 LYS HB3 1 1
13 35429 1 1 28 LYS HD2 H -23.010 14.316 1.908 1.00 . A A . 28 LYS HD2 1 1
13 35430 1 1 28 LYS HD3 H -21.438 13.660 1.446 1.00 . A A . 28 LYS HD3 1 1
13 35431 1 1 28 LYS HE2 H -23.992 13.123 -0.094 1.00 . A A . 28 LYS HE2 1 1
13 35432 1 1 28 LYS HE3 H -22.860 14.412 -0.502 1.00 . A A . 28 LYS HE3 1 1
13 35433 1 1 28 LYS HG2 H -22.288 11.380 1.654 1.00 . A A . 28 LYS HG2 1 1
13 35434 1 1 28 LYS HG3 H -23.906 11.990 2.017 1.00 . A A . 28 LYS HG3 1 1
13 35435 1 1 28 LYS HZ1 H -22.264 11.505 -0.403 1.00 . A A . 28 LYS HZ1 1 1
13 35436 1 1 28 LYS HZ2 H -21.111 12.720 -0.689 1.00 . A A . 28 LYS HZ2 1 1
13 35437 1 1 28 LYS HZ3 H -22.369 12.469 -1.799 1.00 . A A . 28 LYS HZ3 1 1
13 35438 1 1 28 LYS N N -22.319 10.914 5.606 1.00 . A A . 28 LYS N 1 1
13 35439 1 1 28 LYS NZ N -22.111 12.459 -0.792 1.00 . A A . 28 LYS NZ 1 1
13 35440 1 1 28 LYS O O -24.263 9.533 3.048 1.00 . A A . 28 LYS O 1 1
13 35441 1 1 29 HIS C C -22.189 6.673 3.775 1.00 . A A . 29 HIS C 1 1
13 35442 1 1 29 HIS CA C -22.042 7.862 2.829 1.00 . A A . 29 HIS CA 1 1
13 35443 1 1 29 HIS CB C -20.711 7.758 2.082 1.00 . A A . 29 HIS CB 1 1
13 35444 1 1 29 HIS CD2 C -21.210 8.848 -0.257 1.00 . A A . 29 HIS CD2 1 1
13 35445 1 1 29 HIS CE1 C -20.120 10.699 0.020 1.00 . A A . 29 HIS CE1 1 1
13 35446 1 1 29 HIS CG C -20.660 8.801 1.001 1.00 . A A . 29 HIS CG 1 1
13 35447 1 1 29 HIS H H -21.304 9.453 4.028 1.00 . A A . 29 HIS H 1 1
13 35448 1 1 29 HIS HA H -22.847 7.813 2.108 1.00 . A A . 29 HIS HA 1 1
13 35449 1 1 29 HIS HB2 H -19.897 7.915 2.774 1.00 . A A . 29 HIS HB2 1 1
13 35450 1 1 29 HIS HB3 H -20.621 6.776 1.640 1.00 . A A . 29 HIS HB3 1 1
13 35451 1 1 29 HIS HD1 H -19.462 10.269 1.947 1.00 . A A . 29 HIS HD1 1 1
13 35452 1 1 29 HIS HD2 H -21.816 8.071 -0.699 1.00 . A A . 29 HIS HD2 1 1
13 35453 1 1 29 HIS HE1 H -19.689 11.676 -0.147 1.00 . A A . 29 HIS HE1 1 1
13 35454 1 1 29 HIS HE2 H -21.123 10.349 -1.770 1.00 . A A . 29 HIS HE2 1 1
13 35455 1 1 29 HIS N N -22.105 9.129 3.562 1.00 . A A . 29 HIS N 1 1
13 35456 1 1 29 HIS ND1 N -19.968 9.993 1.156 1.00 . A A . 29 HIS ND1 1 1
13 35457 1 1 29 HIS NE2 N -20.869 10.047 -0.873 1.00 . A A . 29 HIS NE2 1 1
13 35458 1 1 29 HIS O O -23.297 6.186 4.000 1.00 . A A . 29 HIS O 1 1
13 35459 1 1 30 ALA C C -22.116 5.286 6.348 1.00 . A A . 30 ALA C 1 1
13 35460 1 1 30 ALA CA C -21.105 5.051 5.216 1.00 . A A . 30 ALA CA 1 1
13 35461 1 1 30 ALA CB C -19.693 4.790 5.788 1.00 . A A . 30 ALA CB 1 1
13 35462 1 1 30 ALA H H -20.212 6.613 4.092 1.00 . A A . 30 ALA H 1 1
13 35463 1 1 30 ALA HA H -21.419 4.188 4.647 1.00 . A A . 30 ALA HA 1 1
13 35464 1 1 30 ALA HB1 H -19.004 5.511 5.375 1.00 . A A . 30 ALA HB1 1 1
13 35465 1 1 30 ALA HB2 H -19.365 3.794 5.521 1.00 . A A . 30 ALA HB2 1 1
13 35466 1 1 30 ALA HB3 H -19.699 4.882 6.867 1.00 . A A . 30 ALA HB3 1 1
13 35467 1 1 30 ALA N N -21.072 6.198 4.313 1.00 . A A . 30 ALA N 1 1
13 35468 1 1 30 ALA O O -22.489 6.425 6.631 1.00 . A A . 30 ALA O 1 1
13 35469 1 1 31 PRO C C -22.913 4.897 9.381 1.00 . A A . 31 PRO C 1 1
13 35470 1 1 31 PRO CA C -23.536 4.315 8.113 1.00 . A A . 31 PRO CA 1 1
13 35471 1 1 31 PRO CB C -23.956 2.854 8.326 1.00 . A A . 31 PRO CB 1 1
13 35472 1 1 31 PRO CD C -22.159 2.837 6.716 1.00 . A A . 31 PRO CD 1 1
13 35473 1 1 31 PRO CG C -22.773 2.058 7.880 1.00 . A A . 31 PRO CG 1 1
13 35474 1 1 31 PRO HA H -24.394 4.898 7.817 1.00 . A A . 31 PRO HA 1 1
13 35475 1 1 31 PRO HB2 H -24.173 2.666 9.371 1.00 . A A . 31 PRO HB2 1 1
13 35476 1 1 31 PRO HB3 H -24.814 2.616 7.717 1.00 . A A . 31 PRO HB3 1 1
13 35477 1 1 31 PRO HD2 H -21.082 2.735 6.717 1.00 . A A . 31 PRO HD2 1 1
13 35478 1 1 31 PRO HD3 H -22.575 2.509 5.777 1.00 . A A . 31 PRO HD3 1 1
13 35479 1 1 31 PRO HG2 H -22.060 1.968 8.689 1.00 . A A . 31 PRO HG2 1 1
13 35480 1 1 31 PRO HG3 H -23.080 1.080 7.542 1.00 . A A . 31 PRO HG3 1 1
13 35481 1 1 31 PRO N N -22.553 4.232 6.989 1.00 . A A . 31 PRO N 1 1
13 35482 1 1 31 PRO O O -21.721 4.726 9.634 1.00 . A A . 31 PRO O 1 1
13 35483 1 1 32 LYS C C -23.620 5.298 12.611 1.00 . A A . 32 LYS C 1 1
13 35484 1 1 32 LYS CA C -23.270 6.186 11.422 1.00 . A A . 32 LYS CA 1 1
13 35485 1 1 32 LYS CB C -23.932 7.553 11.595 1.00 . A A . 32 LYS CB 1 1
13 35486 1 1 32 LYS CD C -26.161 8.677 11.320 1.00 . A A . 32 LYS CD 1 1
13 35487 1 1 32 LYS CE C -25.727 9.802 12.260 1.00 . A A . 32 LYS CE 1 1
13 35488 1 1 32 LYS CG C -25.455 7.378 11.716 1.00 . A A . 32 LYS CG 1 1
13 35489 1 1 32 LYS H H -24.676 5.682 9.918 1.00 . A A . 32 LYS H 1 1
13 35490 1 1 32 LYS HA H -22.198 6.320 11.384 1.00 . A A . 32 LYS HA 1 1
13 35491 1 1 32 LYS HB2 H -23.551 8.026 12.489 1.00 . A A . 32 LYS HB2 1 1
13 35492 1 1 32 LYS HB3 H -23.706 8.169 10.737 1.00 . A A . 32 LYS HB3 1 1
13 35493 1 1 32 LYS HD2 H -25.896 8.931 10.304 1.00 . A A . 32 LYS HD2 1 1
13 35494 1 1 32 LYS HD3 H -27.229 8.541 11.392 1.00 . A A . 32 LYS HD3 1 1
13 35495 1 1 32 LYS HE2 H -24.691 10.048 12.073 1.00 . A A . 32 LYS HE2 1 1
13 35496 1 1 32 LYS HE3 H -26.341 10.673 12.086 1.00 . A A . 32 LYS HE3 1 1
13 35497 1 1 32 LYS HG2 H -25.784 6.582 11.062 1.00 . A A . 32 LYS HG2 1 1
13 35498 1 1 32 LYS HG3 H -25.707 7.132 12.736 1.00 . A A . 32 LYS HG3 1 1
13 35499 1 1 32 LYS HZ1 H -25.883 10.190 14.300 1.00 . A A . 32 LYS HZ1 1 1
13 35500 1 1 32 LYS HZ2 H -25.096 8.730 13.930 1.00 . A A . 32 LYS HZ2 1 1
13 35501 1 1 32 LYS HZ3 H -26.781 8.844 13.777 1.00 . A A . 32 LYS HZ3 1 1
13 35502 1 1 32 LYS N N -23.734 5.582 10.174 1.00 . A A . 32 LYS N 1 1
13 35503 1 1 32 LYS NZ N -25.883 9.358 13.674 1.00 . A A . 32 LYS NZ 1 1
13 35504 1 1 32 LYS O O -23.086 5.475 13.707 1.00 . A A . 32 LYS O 1 1
13 35505 1 1 33 ASP C C -24.261 2.075 13.313 1.00 . A A . 33 ASP C 1 1
13 35506 1 1 33 ASP CA C -24.949 3.428 13.454 1.00 . A A . 33 ASP CA 1 1
13 35507 1 1 33 ASP CB C -26.466 3.234 13.396 1.00 . A A . 33 ASP CB 1 1
13 35508 1 1 33 ASP CG C -26.885 2.811 11.992 1.00 . A A . 33 ASP CG 1 1
13 35509 1 1 33 ASP H H -24.917 4.253 11.495 1.00 . A A . 33 ASP H 1 1
13 35510 1 1 33 ASP HA H -24.693 3.850 14.417 1.00 . A A . 33 ASP HA 1 1
13 35511 1 1 33 ASP HB2 H -26.757 2.471 14.102 1.00 . A A . 33 ASP HB2 1 1
13 35512 1 1 33 ASP HB3 H -26.956 4.162 13.649 1.00 . A A . 33 ASP HB3 1 1
13 35513 1 1 33 ASP N N -24.524 4.343 12.391 1.00 . A A . 33 ASP N 1 1
13 35514 1 1 33 ASP O O -23.721 1.540 14.282 1.00 . A A . 33 ASP O 1 1
13 35515 1 1 33 ASP OD1 O -26.088 2.975 11.083 1.00 . A A . 33 ASP OD1 1 1
13 35516 1 1 33 ASP OD2 O -27.997 2.329 11.846 1.00 . A A . 33 ASP OD2 1 1
13 35517 1 1 34 ARG C C -22.147 0.332 11.992 1.00 . A A . 34 ARG C 1 1
13 35518 1 1 34 ARG CA C -23.662 0.229 11.859 1.00 . A A . 34 ARG CA 1 1
13 35519 1 1 34 ARG CB C -24.020 -0.271 10.457 1.00 . A A . 34 ARG CB 1 1
13 35520 1 1 34 ARG CD C -26.117 -1.442 11.241 1.00 . A A . 34 ARG CD 1 1
13 35521 1 1 34 ARG CG C -25.547 -0.359 10.310 1.00 . A A . 34 ARG CG 1 1
13 35522 1 1 34 ARG CZ C -27.521 -0.220 12.806 1.00 . A A . 34 ARG CZ 1 1
13 35523 1 1 34 ARG H H -24.733 1.992 11.369 1.00 . A A . 34 ARG H 1 1
13 35524 1 1 34 ARG HA H -24.028 -0.480 12.586 1.00 . A A . 34 ARG HA 1 1
13 35525 1 1 34 ARG HB2 H -23.628 0.415 9.723 1.00 . A A . 34 ARG HB2 1 1
13 35526 1 1 34 ARG HB3 H -23.589 -1.248 10.301 1.00 . A A . 34 ARG HB3 1 1
13 35527 1 1 34 ARG HD2 H -27.036 -1.826 10.821 1.00 . A A . 34 ARG HD2 1 1
13 35528 1 1 34 ARG HD3 H -25.409 -2.254 11.338 1.00 . A A . 34 ARG HD3 1 1
13 35529 1 1 34 ARG HE H -25.735 -0.992 13.278 1.00 . A A . 34 ARG HE 1 1
13 35530 1 1 34 ARG HG2 H -25.984 0.596 10.563 1.00 . A A . 34 ARG HG2 1 1
13 35531 1 1 34 ARG HG3 H -25.791 -0.602 9.286 1.00 . A A . 34 ARG HG3 1 1
13 35532 1 1 34 ARG HH11 H -28.234 -0.440 10.948 1.00 . A A . 34 ARG HH11 1 1
13 35533 1 1 34 ARG HH12 H -29.253 0.433 12.043 1.00 . A A . 34 ARG HH12 1 1
13 35534 1 1 34 ARG HH21 H -27.067 0.150 14.721 1.00 . A A . 34 ARG HH21 1 1
13 35535 1 1 34 ARG HH22 H -28.593 0.767 14.180 1.00 . A A . 34 ARG HH22 1 1
13 35536 1 1 34 ARG N N -24.286 1.523 12.105 1.00 . A A . 34 ARG N 1 1
13 35537 1 1 34 ARG NE N -26.393 -0.880 12.560 1.00 . A A . 34 ARG NE 1 1
13 35538 1 1 34 ARG NH1 N -28.405 -0.064 11.858 1.00 . A A . 34 ARG NH1 1 1
13 35539 1 1 34 ARG NH2 N -27.744 0.271 13.995 1.00 . A A . 34 ARG NH2 1 1
13 35540 1 1 34 ARG O O -21.418 0.216 11.008 1.00 . A A . 34 ARG O 1 1
13 35541 1 1 35 VAL C C -19.615 -0.722 13.557 1.00 . A A . 35 VAL C 1 1
13 35542 1 1 35 VAL CA C -20.251 0.664 13.475 1.00 . A A . 35 VAL CA 1 1
13 35543 1 1 35 VAL CB C -20.013 1.432 14.781 1.00 . A A . 35 VAL CB 1 1
13 35544 1 1 35 VAL CG1 C -20.824 0.792 15.911 1.00 . A A . 35 VAL CG1 1 1
13 35545 1 1 35 VAL CG2 C -18.524 1.397 15.139 1.00 . A A . 35 VAL CG2 1 1
13 35546 1 1 35 VAL H H -22.312 0.631 13.965 1.00 . A A . 35 VAL H 1 1
13 35547 1 1 35 VAL HA H -19.792 1.211 12.664 1.00 . A A . 35 VAL HA 1 1
13 35548 1 1 35 VAL HB H -20.328 2.457 14.654 1.00 . A A . 35 VAL HB 1 1
13 35549 1 1 35 VAL HG11 H -21.878 0.887 15.696 1.00 . A A . 35 VAL HG11 1 1
13 35550 1 1 35 VAL HG12 H -20.599 1.292 16.841 1.00 . A A . 35 VAL HG12 1 1
13 35551 1 1 35 VAL HG13 H -20.565 -0.253 15.993 1.00 . A A . 35 VAL HG13 1 1
13 35552 1 1 35 VAL HG21 H -18.263 0.413 15.502 1.00 . A A . 35 VAL HG21 1 1
13 35553 1 1 35 VAL HG22 H -18.320 2.129 15.907 1.00 . A A . 35 VAL HG22 1 1
13 35554 1 1 35 VAL HG23 H -17.938 1.623 14.261 1.00 . A A . 35 VAL HG23 1 1
13 35555 1 1 35 VAL N N -21.682 0.549 13.219 1.00 . A A . 35 VAL N 1 1
13 35556 1 1 35 VAL O O -20.186 -1.645 14.138 1.00 . A A . 35 VAL O 1 1
13 35557 1 1 36 TYR C C -16.416 -2.031 13.748 1.00 . A A . 36 TYR C 1 1
13 35558 1 1 36 TYR CA C -17.713 -2.140 12.954 1.00 . A A . 36 TYR CA 1 1
13 35559 1 1 36 TYR CB C -17.390 -2.541 11.513 1.00 . A A . 36 TYR CB 1 1
13 35560 1 1 36 TYR CD1 C -19.410 -3.813 10.701 1.00 . A A . 36 TYR CD1 1 1
13 35561 1 1 36 TYR CD2 C -19.108 -1.518 9.979 1.00 . A A . 36 TYR CD2 1 1
13 35562 1 1 36 TYR CE1 C -20.592 -3.892 9.957 1.00 . A A . 36 TYR CE1 1 1
13 35563 1 1 36 TYR CE2 C -20.290 -1.597 9.233 1.00 . A A . 36 TYR CE2 1 1
13 35564 1 1 36 TYR CG C -18.667 -2.626 10.713 1.00 . A A . 36 TYR CG 1 1
13 35565 1 1 36 TYR CZ C -21.032 -2.784 9.223 1.00 . A A . 36 TYR CZ 1 1
13 35566 1 1 36 TYR H H -18.032 -0.088 12.507 1.00 . A A . 36 TYR H 1 1
13 35567 1 1 36 TYR HA H -18.333 -2.907 13.397 1.00 . A A . 36 TYR HA 1 1
13 35568 1 1 36 TYR HB2 H -16.738 -1.802 11.072 1.00 . A A . 36 TYR HB2 1 1
13 35569 1 1 36 TYR HB3 H -16.900 -3.502 11.509 1.00 . A A . 36 TYR HB3 1 1
13 35570 1 1 36 TYR HD1 H -19.070 -4.667 11.268 1.00 . A A . 36 TYR HD1 1 1
13 35571 1 1 36 TYR HD2 H -18.535 -0.602 9.987 1.00 . A A . 36 TYR HD2 1 1
13 35572 1 1 36 TYR HE1 H -21.165 -4.807 9.948 1.00 . A A . 36 TYR HE1 1 1
13 35573 1 1 36 TYR HE2 H -20.629 -0.743 8.667 1.00 . A A . 36 TYR HE2 1 1
13 35574 1 1 36 TYR HH H -22.497 -3.774 8.501 1.00 . A A . 36 TYR HH 1 1
13 35575 1 1 36 TYR N N -18.431 -0.861 12.960 1.00 . A A . 36 TYR N 1 1
13 35576 1 1 36 TYR O O -15.945 -0.933 14.041 1.00 . A A . 36 TYR O 1 1
13 35577 1 1 36 TYR OH O -22.198 -2.862 8.489 1.00 . A A . 36 TYR OH 1 1
13 35578 1 1 37 VAL C C -13.418 -3.513 13.908 1.00 . A A . 37 VAL C 1 1
13 35579 1 1 37 VAL CA C -14.589 -3.224 14.849 1.00 . A A . 37 VAL CA 1 1
13 35580 1 1 37 VAL CB C -14.681 -4.302 15.943 1.00 . A A . 37 VAL CB 1 1
13 35581 1 1 37 VAL CG1 C -16.068 -4.230 16.594 1.00 . A A . 37 VAL CG1 1 1
13 35582 1 1 37 VAL CG2 C -14.458 -5.710 15.341 1.00 . A A . 37 VAL CG2 1 1
13 35583 1 1 37 VAL H H -16.265 -4.027 13.824 1.00 . A A . 37 VAL H 1 1
13 35584 1 1 37 VAL HA H -14.424 -2.264 15.323 1.00 . A A . 37 VAL HA 1 1
13 35585 1 1 37 VAL HB H -13.928 -4.107 16.696 1.00 . A A . 37 VAL HB 1 1
13 35586 1 1 37 VAL HG11 H -16.820 -4.504 15.869 1.00 . A A . 37 VAL HG11 1 1
13 35587 1 1 37 VAL HG12 H -16.250 -3.223 16.941 1.00 . A A . 37 VAL HG12 1 1
13 35588 1 1 37 VAL HG13 H -16.108 -4.913 17.430 1.00 . A A . 37 VAL HG13 1 1
13 35589 1 1 37 VAL HG21 H -13.410 -5.967 15.405 1.00 . A A . 37 VAL HG21 1 1
13 35590 1 1 37 VAL HG22 H -14.759 -5.716 14.305 1.00 . A A . 37 VAL HG22 1 1
13 35591 1 1 37 VAL HG23 H -15.039 -6.444 15.884 1.00 . A A . 37 VAL HG23 1 1
13 35592 1 1 37 VAL N N -15.841 -3.183 14.091 1.00 . A A . 37 VAL N 1 1
13 35593 1 1 37 VAL O O -13.621 -3.894 12.755 1.00 . A A . 37 VAL O 1 1
13 35594 1 1 38 SER C C -10.793 -5.069 13.377 1.00 . A A . 38 SER C 1 1
13 35595 1 1 38 SER CA C -11.018 -3.571 13.578 1.00 . A A . 38 SER CA 1 1
13 35596 1 1 38 SER CB C -9.782 -2.950 14.233 1.00 . A A . 38 SER CB 1 1
13 35597 1 1 38 SER H H -12.090 -3.020 15.323 1.00 . A A . 38 SER H 1 1
13 35598 1 1 38 SER HA H -11.164 -3.110 12.614 1.00 . A A . 38 SER HA 1 1
13 35599 1 1 38 SER HB2 H -9.450 -3.574 15.046 1.00 . A A . 38 SER HB2 1 1
13 35600 1 1 38 SER HB3 H -8.992 -2.865 13.498 1.00 . A A . 38 SER HB3 1 1
13 35601 1 1 38 SER HG H -11.074 -1.586 14.744 1.00 . A A . 38 SER HG 1 1
13 35602 1 1 38 SER N N -12.199 -3.327 14.398 1.00 . A A . 38 SER N 1 1
13 35603 1 1 38 SER O O -9.653 -5.526 13.286 1.00 . A A . 38 SER O 1 1
13 35604 1 1 38 SER OG O -10.117 -1.664 14.738 1.00 . A A . 38 SER OG 1 1
13 35605 1 1 39 ALA C C -13.088 -7.832 12.538 1.00 . A A . 39 ALA C 1 1
13 35606 1 1 39 ALA CA C -11.788 -7.272 13.114 1.00 . A A . 39 ALA CA 1 1
13 35607 1 1 39 ALA CB C -11.476 -7.959 14.447 1.00 . A A . 39 ALA CB 1 1
13 35608 1 1 39 ALA H H -12.767 -5.409 13.385 1.00 . A A . 39 ALA H 1 1
13 35609 1 1 39 ALA HA H -10.984 -7.480 12.423 1.00 . A A . 39 ALA HA 1 1
13 35610 1 1 39 ALA HB1 H -11.082 -8.946 14.260 1.00 . A A . 39 ALA HB1 1 1
13 35611 1 1 39 ALA HB2 H -12.380 -8.038 15.034 1.00 . A A . 39 ALA HB2 1 1
13 35612 1 1 39 ALA HB3 H -10.746 -7.377 14.989 1.00 . A A . 39 ALA HB3 1 1
13 35613 1 1 39 ALA N N -11.884 -5.828 13.307 1.00 . A A . 39 ALA N 1 1
13 35614 1 1 39 ALA O O -13.225 -9.042 12.356 1.00 . A A . 39 ALA O 1 1
13 35615 1 1 40 LYS C C -15.339 -7.184 10.180 1.00 . A A . 40 LYS C 1 1
13 35616 1 1 40 LYS CA C -15.332 -7.357 11.695 1.00 . A A . 40 LYS CA 1 1
13 35617 1 1 40 LYS CB C -16.461 -6.516 12.321 1.00 . A A . 40 LYS CB 1 1
13 35618 1 1 40 LYS CD C -18.076 -8.040 13.552 1.00 . A A . 40 LYS CD 1 1
13 35619 1 1 40 LYS CE C -18.067 -9.102 14.660 1.00 . A A . 40 LYS CE 1 1
13 35620 1 1 40 LYS CG C -16.863 -7.100 13.700 1.00 . A A . 40 LYS CG 1 1
13 35621 1 1 40 LYS H H -13.875 -5.993 12.418 1.00 . A A . 40 LYS H 1 1
13 35622 1 1 40 LYS HA H -15.506 -8.401 11.925 1.00 . A A . 40 LYS HA 1 1
13 35623 1 1 40 LYS HB2 H -16.114 -5.500 12.444 1.00 . A A . 40 LYS HB2 1 1
13 35624 1 1 40 LYS HB3 H -17.321 -6.515 11.663 1.00 . A A . 40 LYS HB3 1 1
13 35625 1 1 40 LYS HD2 H -18.985 -7.461 13.622 1.00 . A A . 40 LYS HD2 1 1
13 35626 1 1 40 LYS HD3 H -18.038 -8.531 12.591 1.00 . A A . 40 LYS HD3 1 1
13 35627 1 1 40 LYS HE2 H -17.423 -9.917 14.366 1.00 . A A . 40 LYS HE2 1 1
13 35628 1 1 40 LYS HE3 H -17.701 -8.667 15.578 1.00 . A A . 40 LYS HE3 1 1
13 35629 1 1 40 LYS HG2 H -16.029 -7.650 14.120 1.00 . A A . 40 LYS HG2 1 1
13 35630 1 1 40 LYS HG3 H -17.122 -6.290 14.369 1.00 . A A . 40 LYS HG3 1 1
13 35631 1 1 40 LYS HZ1 H -19.532 -10.569 14.468 1.00 . A A . 40 LYS HZ1 1 1
13 35632 1 1 40 LYS HZ2 H -20.129 -8.980 14.400 1.00 . A A . 40 LYS HZ2 1 1
13 35633 1 1 40 LYS HZ3 H -19.658 -9.645 15.887 1.00 . A A . 40 LYS HZ3 1 1
13 35634 1 1 40 LYS N N -14.041 -6.945 12.252 1.00 . A A . 40 LYS N 1 1
13 35635 1 1 40 LYS NZ N -19.451 -9.613 14.869 1.00 . A A . 40 LYS NZ 1 1
13 35636 1 1 40 LYS O O -14.329 -6.815 9.581 1.00 . A A . 40 LYS O 1 1
13 35637 1 1 41 SER C C -16.000 -6.009 7.650 1.00 . A A . 41 SER C 1 1
13 35638 1 1 41 SER CA C -16.624 -7.319 8.124 1.00 . A A . 41 SER CA 1 1
13 35639 1 1 41 SER CB C -18.101 -7.355 7.732 1.00 . A A . 41 SER CB 1 1
13 35640 1 1 41 SER H H -17.260 -7.741 10.105 1.00 . A A . 41 SER H 1 1
13 35641 1 1 41 SER HA H -16.115 -8.143 7.647 1.00 . A A . 41 SER HA 1 1
13 35642 1 1 41 SER HB2 H -18.601 -6.484 8.119 1.00 . A A . 41 SER HB2 1 1
13 35643 1 1 41 SER HB3 H -18.186 -7.366 6.653 1.00 . A A . 41 SER HB3 1 1
13 35644 1 1 41 SER HG H -18.246 -8.733 9.096 1.00 . A A . 41 SER HG 1 1
13 35645 1 1 41 SER N N -16.488 -7.450 9.571 1.00 . A A . 41 SER N 1 1
13 35646 1 1 41 SER O O -15.904 -5.046 8.411 1.00 . A A . 41 SER O 1 1
13 35647 1 1 41 SER OG O -18.702 -8.520 8.279 1.00 . A A . 41 SER OG 1 1
13 35648 1 1 42 TYR C C -15.176 -4.726 4.315 1.00 . A A . 42 TYR C 1 1
13 35649 1 1 42 TYR CA C -14.946 -4.784 5.826 1.00 . A A . 42 TYR CA 1 1
13 35650 1 1 42 TYR CB C -13.433 -4.777 6.151 1.00 . A A . 42 TYR CB 1 1
13 35651 1 1 42 TYR CD1 C -13.247 -7.177 5.374 1.00 . A A . 42 TYR CD1 1 1
13 35652 1 1 42 TYR CD2 C -12.170 -6.540 7.451 1.00 . A A . 42 TYR CD2 1 1
13 35653 1 1 42 TYR CE1 C -12.794 -8.488 5.542 1.00 . A A . 42 TYR CE1 1 1
13 35654 1 1 42 TYR CE2 C -11.715 -7.853 7.617 1.00 . A A . 42 TYR CE2 1 1
13 35655 1 1 42 TYR CG C -12.936 -6.199 6.328 1.00 . A A . 42 TYR CG 1 1
13 35656 1 1 42 TYR CZ C -12.027 -8.828 6.663 1.00 . A A . 42 TYR CZ 1 1
13 35657 1 1 42 TYR H H -15.666 -6.782 5.832 1.00 . A A . 42 TYR H 1 1
13 35658 1 1 42 TYR HA H -15.403 -3.910 6.272 1.00 . A A . 42 TYR HA 1 1
13 35659 1 1 42 TYR HB2 H -12.882 -4.303 5.350 1.00 . A A . 42 TYR HB2 1 1
13 35660 1 1 42 TYR HB3 H -13.266 -4.226 7.067 1.00 . A A . 42 TYR HB3 1 1
13 35661 1 1 42 TYR HD1 H -13.836 -6.920 4.508 1.00 . A A . 42 TYR HD1 1 1
13 35662 1 1 42 TYR HD2 H -11.929 -5.789 8.190 1.00 . A A . 42 TYR HD2 1 1
13 35663 1 1 42 TYR HE1 H -13.035 -9.240 4.804 1.00 . A A . 42 TYR HE1 1 1
13 35664 1 1 42 TYR HE2 H -11.125 -8.114 8.482 1.00 . A A . 42 TYR HE2 1 1
13 35665 1 1 42 TYR HH H -11.581 -10.550 5.968 1.00 . A A . 42 TYR HH 1 1
13 35666 1 1 42 TYR N N -15.569 -5.981 6.390 1.00 . A A . 42 TYR N 1 1
13 35667 1 1 42 TYR O O -14.235 -4.805 3.525 1.00 . A A . 42 TYR O 1 1
13 35668 1 1 42 TYR OH O -11.579 -10.123 6.827 1.00 . A A . 42 TYR OH 1 1
13 35669 1 1 43 ALA C C -15.928 -3.463 1.810 1.00 . A A . 43 ALA C 1 1
13 35670 1 1 43 ALA CA C -16.782 -4.515 2.512 1.00 . A A . 43 ALA CA 1 1
13 35671 1 1 43 ALA CB C -18.262 -4.162 2.357 1.00 . A A . 43 ALA CB 1 1
13 35672 1 1 43 ALA H H -17.144 -4.531 4.598 1.00 . A A . 43 ALA H 1 1
13 35673 1 1 43 ALA HA H -16.602 -5.477 2.054 1.00 . A A . 43 ALA HA 1 1
13 35674 1 1 43 ALA HB1 H -18.506 -3.342 3.016 1.00 . A A . 43 ALA HB1 1 1
13 35675 1 1 43 ALA HB2 H -18.864 -5.022 2.613 1.00 . A A . 43 ALA HB2 1 1
13 35676 1 1 43 ALA HB3 H -18.461 -3.875 1.335 1.00 . A A . 43 ALA HB3 1 1
13 35677 1 1 43 ALA N N -16.436 -4.586 3.924 1.00 . A A . 43 ALA N 1 1
13 35678 1 1 43 ALA O O -16.174 -2.263 1.939 1.00 . A A . 43 ALA O 1 1
13 35679 1 1 44 GLU C C -14.814 -2.164 -0.637 1.00 . A A . 44 GLU C 1 1
13 35680 1 1 44 GLU CA C -14.031 -3.013 0.359 1.00 . A A . 44 GLU CA 1 1
13 35681 1 1 44 GLU CB C -12.955 -3.810 -0.380 1.00 . A A . 44 GLU CB 1 1
13 35682 1 1 44 GLU CD C -12.852 -5.753 1.201 1.00 . A A . 44 GLU CD 1 1
13 35683 1 1 44 GLU CG C -12.087 -4.559 0.635 1.00 . A A . 44 GLU CG 1 1
13 35684 1 1 44 GLU H H -14.772 -4.888 1.011 1.00 . A A . 44 GLU H 1 1
13 35685 1 1 44 GLU HA H -13.552 -2.359 1.073 1.00 . A A . 44 GLU HA 1 1
13 35686 1 1 44 GLU HB2 H -13.426 -4.516 -1.048 1.00 . A A . 44 GLU HB2 1 1
13 35687 1 1 44 GLU HB3 H -12.335 -3.134 -0.949 1.00 . A A . 44 GLU HB3 1 1
13 35688 1 1 44 GLU HG2 H -11.189 -4.909 0.147 1.00 . A A . 44 GLU HG2 1 1
13 35689 1 1 44 GLU HG3 H -11.820 -3.893 1.441 1.00 . A A . 44 GLU HG3 1 1
13 35690 1 1 44 GLU N N -14.921 -3.921 1.074 1.00 . A A . 44 GLU N 1 1
13 35691 1 1 44 GLU O O -14.387 -1.070 -1.004 1.00 . A A . 44 GLU O 1 1
13 35692 1 1 44 GLU OE1 O -13.791 -6.192 0.556 1.00 . A A . 44 GLU OE1 1 1
13 35693 1 1 44 GLU OE2 O -12.487 -6.211 2.271 1.00 . A A . 44 GLU OE2 1 1
13 35694 1 1 45 SER C C -17.086 -0.542 -1.528 1.00 . A A . 45 SER C 1 1
13 35695 1 1 45 SER CA C -16.789 -1.951 -2.032 1.00 . A A . 45 SER CA 1 1
13 35696 1 1 45 SER CB C -18.102 -2.701 -2.258 1.00 . A A . 45 SER CB 1 1
13 35697 1 1 45 SER H H -16.252 -3.553 -0.750 1.00 . A A . 45 SER H 1 1
13 35698 1 1 45 SER HA H -16.262 -1.883 -2.971 1.00 . A A . 45 SER HA 1 1
13 35699 1 1 45 SER HB2 H -18.690 -2.680 -1.356 1.00 . A A . 45 SER HB2 1 1
13 35700 1 1 45 SER HB3 H -18.654 -2.223 -3.056 1.00 . A A . 45 SER HB3 1 1
13 35701 1 1 45 SER HG H -18.359 -4.283 -3.361 1.00 . A A . 45 SER HG 1 1
13 35702 1 1 45 SER N N -15.960 -2.675 -1.075 1.00 . A A . 45 SER N 1 1
13 35703 1 1 45 SER O O -17.058 0.421 -2.295 1.00 . A A . 45 SER O 1 1
13 35704 1 1 45 SER OG O -17.819 -4.051 -2.601 1.00 . A A . 45 SER OG 1 1
13 35705 1 1 46 GLU C C -16.431 1.760 0.363 1.00 . A A . 46 GLU C 1 1
13 35706 1 1 46 GLU CA C -17.671 0.872 0.358 1.00 . A A . 46 GLU CA 1 1
13 35707 1 1 46 GLU CB C -18.174 0.689 1.791 1.00 . A A . 46 GLU CB 1 1
13 35708 1 1 46 GLU CD C -20.051 -0.192 3.191 1.00 . A A . 46 GLU CD 1 1
13 35709 1 1 46 GLU CG C -19.493 -0.086 1.776 1.00 . A A . 46 GLU CG 1 1
13 35710 1 1 46 GLU H H -17.378 -1.227 0.330 1.00 . A A . 46 GLU H 1 1
13 35711 1 1 46 GLU HA H -18.444 1.352 -0.223 1.00 . A A . 46 GLU HA 1 1
13 35712 1 1 46 GLU HB2 H -17.439 0.140 2.363 1.00 . A A . 46 GLU HB2 1 1
13 35713 1 1 46 GLU HB3 H -18.333 1.657 2.243 1.00 . A A . 46 GLU HB3 1 1
13 35714 1 1 46 GLU HG2 H -20.204 0.430 1.148 1.00 . A A . 46 GLU HG2 1 1
13 35715 1 1 46 GLU HG3 H -19.322 -1.077 1.384 1.00 . A A . 46 GLU HG3 1 1
13 35716 1 1 46 GLU N N -17.370 -0.426 -0.234 1.00 . A A . 46 GLU N 1 1
13 35717 1 1 46 GLU O O -16.521 2.970 0.153 1.00 . A A . 46 GLU O 1 1
13 35718 1 1 46 GLU OE1 O -19.392 0.279 4.104 1.00 . A A . 46 GLU OE1 1 1
13 35719 1 1 46 GLU OE2 O -21.129 -0.744 3.342 1.00 . A A . 46 GLU OE2 1 1
13 35720 1 1 47 LEU C C -13.856 2.723 -0.632 1.00 . A A . 47 LEU C 1 1
13 35721 1 1 47 LEU CA C -14.024 1.896 0.636 1.00 . A A . 47 LEU CA 1 1
13 35722 1 1 47 LEU CB C -12.837 0.932 0.754 1.00 . A A . 47 LEU CB 1 1
13 35723 1 1 47 LEU CD1 C -11.006 1.394 2.459 1.00 . A A . 47 LEU CD1 1 1
13 35724 1 1 47 LEU CD2 C -10.444 1.354 0.024 1.00 . A A . 47 LEU CD2 1 1
13 35725 1 1 47 LEU CG C -11.526 1.724 1.051 1.00 . A A . 47 LEU CG 1 1
13 35726 1 1 47 LEU H H -15.267 0.185 0.766 1.00 . A A . 47 LEU H 1 1
13 35727 1 1 47 LEU HA H -14.021 2.554 1.490 1.00 . A A . 47 LEU HA 1 1
13 35728 1 1 47 LEU HB2 H -13.035 0.222 1.545 1.00 . A A . 47 LEU HB2 1 1
13 35729 1 1 47 LEU HB3 H -12.737 0.393 -0.179 1.00 . A A . 47 LEU HB3 1 1
13 35730 1 1 47 LEU HD11 H -10.034 1.843 2.598 1.00 . A A . 47 LEU HD11 1 1
13 35731 1 1 47 LEU HD12 H -10.926 0.323 2.571 1.00 . A A . 47 LEU HD12 1 1
13 35732 1 1 47 LEU HD13 H -11.691 1.784 3.197 1.00 . A A . 47 LEU HD13 1 1
13 35733 1 1 47 LEU HD21 H -10.737 1.716 -0.954 1.00 . A A . 47 LEU HD21 1 1
13 35734 1 1 47 LEU HD22 H -10.334 0.281 -0.010 1.00 . A A . 47 LEU HD22 1 1
13 35735 1 1 47 LEU HD23 H -9.506 1.804 0.309 1.00 . A A . 47 LEU HD23 1 1
13 35736 1 1 47 LEU HG H -11.717 2.791 0.996 1.00 . A A . 47 LEU HG 1 1
13 35737 1 1 47 LEU N N -15.276 1.151 0.605 1.00 . A A . 47 LEU N 1 1
13 35738 1 1 47 LEU O O -13.687 3.939 -0.581 1.00 . A A . 47 LEU O 1 1
13 35739 1 1 48 PHE C C -14.415 4.053 -3.109 1.00 . A A . 48 PHE C 1 1
13 35740 1 1 48 PHE CA C -13.708 2.693 -3.060 1.00 . A A . 48 PHE CA 1 1
13 35741 1 1 48 PHE CB C -14.256 1.772 -4.174 1.00 . A A . 48 PHE CB 1 1
13 35742 1 1 48 PHE CD1 C -11.976 1.057 -4.996 1.00 . A A . 48 PHE CD1 1 1
13 35743 1 1 48 PHE CD2 C -13.544 1.983 -6.598 1.00 . A A . 48 PHE CD2 1 1
13 35744 1 1 48 PHE CE1 C -11.030 0.897 -6.014 1.00 . A A . 48 PHE CE1 1 1
13 35745 1 1 48 PHE CE2 C -12.596 1.822 -7.617 1.00 . A A . 48 PHE CE2 1 1
13 35746 1 1 48 PHE CG C -13.234 1.600 -5.286 1.00 . A A . 48 PHE CG 1 1
13 35747 1 1 48 PHE CZ C -11.339 1.279 -7.325 1.00 . A A . 48 PHE CZ 1 1
13 35748 1 1 48 PHE H H -14.009 1.069 -1.738 1.00 . A A . 48 PHE H 1 1
13 35749 1 1 48 PHE HA H -12.648 2.835 -3.211 1.00 . A A . 48 PHE HA 1 1
13 35750 1 1 48 PHE HB2 H -14.481 0.804 -3.752 1.00 . A A . 48 PHE HB2 1 1
13 35751 1 1 48 PHE HB3 H -15.161 2.195 -4.583 1.00 . A A . 48 PHE HB3 1 1
13 35752 1 1 48 PHE HD1 H -11.736 0.762 -3.985 1.00 . A A . 48 PHE HD1 1 1
13 35753 1 1 48 PHE HD2 H -14.514 2.402 -6.825 1.00 . A A . 48 PHE HD2 1 1
13 35754 1 1 48 PHE HE1 H -10.060 0.478 -5.787 1.00 . A A . 48 PHE HE1 1 1
13 35755 1 1 48 PHE HE2 H -12.835 2.117 -8.629 1.00 . A A . 48 PHE HE2 1 1
13 35756 1 1 48 PHE HZ H -10.609 1.156 -8.110 1.00 . A A . 48 PHE HZ 1 1
13 35757 1 1 48 PHE N N -13.884 2.041 -1.768 1.00 . A A . 48 PHE N 1 1
13 35758 1 1 48 PHE O O -13.870 5.022 -3.630 1.00 . A A . 48 PHE O 1 1
13 35759 1 1 49 SER C C -15.795 6.332 -1.564 1.00 . A A . 49 SER C 1 1
13 35760 1 1 49 SER CA C -16.375 5.375 -2.590 1.00 . A A . 49 SER CA 1 1
13 35761 1 1 49 SER CB C -17.858 5.132 -2.312 1.00 . A A . 49 SER CB 1 1
13 35762 1 1 49 SER H H -16.028 3.322 -2.161 1.00 . A A . 49 SER H 1 1
13 35763 1 1 49 SER HA H -16.260 5.833 -3.561 1.00 . A A . 49 SER HA 1 1
13 35764 1 1 49 SER HB2 H -18.408 6.047 -2.457 1.00 . A A . 49 SER HB2 1 1
13 35765 1 1 49 SER HB3 H -18.232 4.379 -2.992 1.00 . A A . 49 SER HB3 1 1
13 35766 1 1 49 SER HG H -18.357 3.799 -0.985 1.00 . A A . 49 SER HG 1 1
13 35767 1 1 49 SER N N -15.631 4.119 -2.573 1.00 . A A . 49 SER N 1 1
13 35768 1 1 49 SER O O -15.822 7.548 -1.751 1.00 . A A . 49 SER O 1 1
13 35769 1 1 49 SER OG O -18.018 4.697 -0.969 1.00 . A A . 49 SER OG 1 1
13 35770 1 1 50 ILE C C -13.344 7.200 0.017 1.00 . A A . 50 ILE C 1 1
13 35771 1 1 50 ILE CA C -14.648 6.606 0.535 1.00 . A A . 50 ILE CA 1 1
13 35772 1 1 50 ILE CB C -14.419 5.782 1.805 1.00 . A A . 50 ILE CB 1 1
13 35773 1 1 50 ILE CD1 C -15.711 4.048 3.140 1.00 . A A . 50 ILE CD1 1 1
13 35774 1 1 50 ILE CG1 C -15.793 5.402 2.419 1.00 . A A . 50 ILE CG1 1 1
13 35775 1 1 50 ILE CG2 C -13.605 6.608 2.811 1.00 . A A . 50 ILE CG2 1 1
13 35776 1 1 50 ILE H H -15.245 4.805 -0.398 1.00 . A A . 50 ILE H 1 1
13 35777 1 1 50 ILE HA H -15.318 7.416 0.767 1.00 . A A . 50 ILE HA 1 1
13 35778 1 1 50 ILE HB H -13.869 4.888 1.552 1.00 . A A . 50 ILE HB 1 1
13 35779 1 1 50 ILE HD11 H -16.384 4.051 3.983 1.00 . A A . 50 ILE HD11 1 1
13 35780 1 1 50 ILE HD12 H -14.702 3.874 3.488 1.00 . A A . 50 ILE HD12 1 1
13 35781 1 1 50 ILE HD13 H -15.999 3.264 2.454 1.00 . A A . 50 ILE HD13 1 1
13 35782 1 1 50 ILE HG12 H -16.100 6.159 3.126 1.00 . A A . 50 ILE HG12 1 1
13 35783 1 1 50 ILE HG13 H -16.536 5.331 1.636 1.00 . A A . 50 ILE HG13 1 1
13 35784 1 1 50 ILE HG21 H -14.059 7.582 2.933 1.00 . A A . 50 ILE HG21 1 1
13 35785 1 1 50 ILE HG22 H -12.597 6.725 2.448 1.00 . A A . 50 ILE HG22 1 1
13 35786 1 1 50 ILE HG23 H -13.587 6.098 3.762 1.00 . A A . 50 ILE HG23 1 1
13 35787 1 1 50 ILE N N -15.252 5.780 -0.492 1.00 . A A . 50 ILE N 1 1
13 35788 1 1 50 ILE O O -13.162 8.416 0.047 1.00 . A A . 50 ILE O 1 1
13 35789 1 1 51 VAL C C -11.490 7.870 -2.130 1.00 . A A . 51 VAL C 1 1
13 35790 1 1 51 VAL CA C -11.199 6.858 -1.029 1.00 . A A . 51 VAL CA 1 1
13 35791 1 1 51 VAL CB C -10.296 5.714 -1.562 1.00 . A A . 51 VAL CB 1 1
13 35792 1 1 51 VAL CG1 C -10.495 4.441 -0.745 1.00 . A A . 51 VAL CG1 1 1
13 35793 1 1 51 VAL CG2 C -10.595 5.409 -3.040 1.00 . A A . 51 VAL CG2 1 1
13 35794 1 1 51 VAL H H -12.628 5.395 -0.517 1.00 . A A . 51 VAL H 1 1
13 35795 1 1 51 VAL HA H -10.661 7.397 -0.269 1.00 . A A . 51 VAL HA 1 1
13 35796 1 1 51 VAL HB H -9.269 6.018 -1.468 1.00 . A A . 51 VAL HB 1 1
13 35797 1 1 51 VAL HG11 H -11.412 3.957 -1.047 1.00 . A A . 51 VAL HG11 1 1
13 35798 1 1 51 VAL HG12 H -10.538 4.685 0.305 1.00 . A A . 51 VAL HG12 1 1
13 35799 1 1 51 VAL HG13 H -9.659 3.777 -0.931 1.00 . A A . 51 VAL HG13 1 1
13 35800 1 1 51 VAL HG21 H -11.651 5.515 -3.219 1.00 . A A . 51 VAL HG21 1 1
13 35801 1 1 51 VAL HG22 H -10.288 4.398 -3.277 1.00 . A A . 51 VAL HG22 1 1
13 35802 1 1 51 VAL HG23 H -10.053 6.103 -3.661 1.00 . A A . 51 VAL HG23 1 1
13 35803 1 1 51 VAL N N -12.444 6.354 -0.489 1.00 . A A . 51 VAL N 1 1
13 35804 1 1 51 VAL O O -10.672 8.746 -2.387 1.00 . A A . 51 VAL O 1 1
13 35805 1 1 52 GLN C C -13.407 10.053 -3.299 1.00 . A A . 52 GLN C 1 1
13 35806 1 1 52 GLN CA C -12.967 8.696 -3.856 1.00 . A A . 52 GLN CA 1 1
13 35807 1 1 52 GLN CB C -14.079 8.129 -4.759 1.00 . A A . 52 GLN CB 1 1
13 35808 1 1 52 GLN CD C -15.215 8.626 -6.957 1.00 . A A . 52 GLN CD 1 1
13 35809 1 1 52 GLN CG C -13.891 8.654 -6.196 1.00 . A A . 52 GLN CG 1 1
13 35810 1 1 52 GLN H H -13.277 7.036 -2.551 1.00 . A A . 52 GLN H 1 1
13 35811 1 1 52 GLN HA H -12.076 8.798 -4.455 1.00 . A A . 52 GLN HA 1 1
13 35812 1 1 52 GLN HB2 H -14.026 7.054 -4.758 1.00 . A A . 52 GLN HB2 1 1
13 35813 1 1 52 GLN HB3 H -15.044 8.431 -4.390 1.00 . A A . 52 GLN HB3 1 1
13 35814 1 1 52 GLN HE21 H -14.491 9.577 -8.543 1.00 . A A . 52 GLN HE21 1 1
13 35815 1 1 52 GLN HE22 H -16.130 9.148 -8.641 1.00 . A A . 52 GLN HE22 1 1
13 35816 1 1 52 GLN HG2 H -13.512 9.662 -6.165 1.00 . A A . 52 GLN HG2 1 1
13 35817 1 1 52 GLN HG3 H -13.175 8.040 -6.707 1.00 . A A . 52 GLN HG3 1 1
13 35818 1 1 52 GLN N N -12.645 7.755 -2.785 1.00 . A A . 52 GLN N 1 1
13 35819 1 1 52 GLN NE2 N -15.284 9.161 -8.146 1.00 . A A . 52 GLN NE2 1 1
13 35820 1 1 52 GLN O O -13.033 11.105 -3.819 1.00 . A A . 52 GLN O 1 1
13 35821 1 1 52 GLN OE1 O -16.209 8.103 -6.455 1.00 . A A . 52 GLN OE1 1 1
13 35822 1 1 53 ASP C C -13.557 12.075 -1.116 1.00 . A A . 53 ASP C 1 1
13 35823 1 1 53 ASP CA C -14.717 11.223 -1.600 1.00 . A A . 53 ASP CA 1 1
13 35824 1 1 53 ASP CB C -15.612 10.844 -0.409 1.00 . A A . 53 ASP CB 1 1
13 35825 1 1 53 ASP CG C -16.993 10.416 -0.898 1.00 . A A . 53 ASP CG 1 1
13 35826 1 1 53 ASP H H -14.464 9.135 -1.866 1.00 . A A . 53 ASP H 1 1
13 35827 1 1 53 ASP HA H -15.296 11.787 -2.315 1.00 . A A . 53 ASP HA 1 1
13 35828 1 1 53 ASP HB2 H -15.156 10.023 0.125 1.00 . A A . 53 ASP HB2 1 1
13 35829 1 1 53 ASP HB3 H -15.714 11.689 0.260 1.00 . A A . 53 ASP HB3 1 1
13 35830 1 1 53 ASP N N -14.212 10.007 -2.236 1.00 . A A . 53 ASP N 1 1
13 35831 1 1 53 ASP O O -13.421 13.241 -1.487 1.00 . A A . 53 ASP O 1 1
13 35832 1 1 53 ASP OD1 O -17.453 10.973 -1.881 1.00 . A A . 53 ASP OD1 1 1
13 35833 1 1 53 ASP OD2 O -17.572 9.536 -0.281 1.00 . A A . 53 ASP OD2 1 1
13 35834 1 1 54 VAL C C -10.680 12.665 -0.924 1.00 . A A . 54 VAL C 1 1
13 35835 1 1 54 VAL CA C -11.560 12.176 0.228 1.00 . A A . 54 VAL CA 1 1
13 35836 1 1 54 VAL CB C -10.774 11.259 1.173 1.00 . A A . 54 VAL CB 1 1
13 35837 1 1 54 VAL CG1 C -10.407 9.949 0.460 1.00 . A A . 54 VAL CG1 1 1
13 35838 1 1 54 VAL CG2 C -9.500 11.980 1.630 1.00 . A A . 54 VAL CG2 1 1
13 35839 1 1 54 VAL H H -12.881 10.544 -0.043 1.00 . A A . 54 VAL H 1 1
13 35840 1 1 54 VAL HA H -11.886 13.042 0.786 1.00 . A A . 54 VAL HA 1 1
13 35841 1 1 54 VAL HB H -11.388 11.032 2.040 1.00 . A A . 54 VAL HB 1 1
13 35842 1 1 54 VAL HG11 H -10.276 9.169 1.194 1.00 . A A . 54 VAL HG11 1 1
13 35843 1 1 54 VAL HG12 H -9.488 10.081 -0.090 1.00 . A A . 54 VAL HG12 1 1
13 35844 1 1 54 VAL HG13 H -11.194 9.666 -0.221 1.00 . A A . 54 VAL HG13 1 1
13 35845 1 1 54 VAL HG21 H -8.818 12.072 0.796 1.00 . A A . 54 VAL HG21 1 1
13 35846 1 1 54 VAL HG22 H -9.029 11.412 2.417 1.00 . A A . 54 VAL HG22 1 1
13 35847 1 1 54 VAL HG23 H -9.754 12.963 1.997 1.00 . A A . 54 VAL HG23 1 1
13 35848 1 1 54 VAL N N -12.717 11.476 -0.295 1.00 . A A . 54 VAL N 1 1
13 35849 1 1 54 VAL O O -10.131 13.762 -0.858 1.00 . A A . 54 VAL O 1 1
13 35850 1 1 55 ALA C C -10.334 13.572 -3.741 1.00 . A A . 55 ALA C 1 1
13 35851 1 1 55 ALA CA C -9.760 12.294 -3.140 1.00 . A A . 55 ALA CA 1 1
13 35852 1 1 55 ALA CB C -9.700 11.188 -4.208 1.00 . A A . 55 ALA CB 1 1
13 35853 1 1 55 ALA H H -11.032 11.011 -2.023 1.00 . A A . 55 ALA H 1 1
13 35854 1 1 55 ALA HA H -8.760 12.525 -2.806 1.00 . A A . 55 ALA HA 1 1
13 35855 1 1 55 ALA HB1 H -9.594 10.231 -3.731 1.00 . A A . 55 ALA HB1 1 1
13 35856 1 1 55 ALA HB2 H -8.854 11.355 -4.854 1.00 . A A . 55 ALA HB2 1 1
13 35857 1 1 55 ALA HB3 H -10.609 11.199 -4.795 1.00 . A A . 55 ALA HB3 1 1
13 35858 1 1 55 ALA N N -10.565 11.873 -1.994 1.00 . A A . 55 ALA N 1 1
13 35859 1 1 55 ALA O O -9.586 14.463 -4.141 1.00 . A A . 55 ALA O 1 1
13 35860 1 1 56 GLN C C -11.918 16.070 -3.435 1.00 . A A . 56 GLN C 1 1
13 35861 1 1 56 GLN CA C -12.284 14.876 -4.313 1.00 . A A . 56 GLN CA 1 1
13 35862 1 1 56 GLN CB C -13.804 14.705 -4.365 1.00 . A A . 56 GLN CB 1 1
13 35863 1 1 56 GLN CD C -15.686 13.574 -5.566 1.00 . A A . 56 GLN CD 1 1
13 35864 1 1 56 GLN CG C -14.176 13.783 -5.528 1.00 . A A . 56 GLN CG 1 1
13 35865 1 1 56 GLN H H -12.213 12.947 -3.435 1.00 . A A . 56 GLN H 1 1
13 35866 1 1 56 GLN HA H -11.910 15.061 -5.309 1.00 . A A . 56 GLN HA 1 1
13 35867 1 1 56 GLN HB2 H -14.148 14.271 -3.440 1.00 . A A . 56 GLN HB2 1 1
13 35868 1 1 56 GLN HB3 H -14.270 15.667 -4.507 1.00 . A A . 56 GLN HB3 1 1
13 35869 1 1 56 GLN HE21 H -15.698 12.927 -7.443 1.00 . A A . 56 GLN HE21 1 1
13 35870 1 1 56 GLN HE22 H -17.217 12.989 -6.686 1.00 . A A . 56 GLN HE22 1 1
13 35871 1 1 56 GLN HG2 H -13.852 14.230 -6.458 1.00 . A A . 56 GLN HG2 1 1
13 35872 1 1 56 GLN HG3 H -13.687 12.829 -5.401 1.00 . A A . 56 GLN HG3 1 1
13 35873 1 1 56 GLN N N -11.655 13.675 -3.781 1.00 . A A . 56 GLN N 1 1
13 35874 1 1 56 GLN NE2 N -16.247 13.126 -6.656 1.00 . A A . 56 GLN NE2 1 1
13 35875 1 1 56 GLN O O -11.789 17.195 -3.917 1.00 . A A . 56 GLN O 1 1
13 35876 1 1 56 GLN OE1 O -16.373 13.824 -4.575 1.00 . A A . 56 GLN OE1 1 1
13 35877 1 1 57 ARG C C -9.894 17.252 -1.396 1.00 . A A . 57 ARG C 1 1
13 35878 1 1 57 ARG CA C -11.356 16.854 -1.197 1.00 . A A . 57 ARG CA 1 1
13 35879 1 1 57 ARG CB C -11.565 16.375 0.246 1.00 . A A . 57 ARG CB 1 1
13 35880 1 1 57 ARG CD C -13.935 17.095 0.687 1.00 . A A . 57 ARG CD 1 1
13 35881 1 1 57 ARG CG C -13.011 15.897 0.448 1.00 . A A . 57 ARG CG 1 1
13 35882 1 1 57 ARG CZ C -16.059 16.097 0.061 1.00 . A A . 57 ARG CZ 1 1
13 35883 1 1 57 ARG H H -11.838 14.887 -1.825 1.00 . A A . 57 ARG H 1 1
13 35884 1 1 57 ARG HA H -11.946 17.740 -1.369 1.00 . A A . 57 ARG HA 1 1
13 35885 1 1 57 ARG HB2 H -10.888 15.559 0.451 1.00 . A A . 57 ARG HB2 1 1
13 35886 1 1 57 ARG HB3 H -11.356 17.189 0.926 1.00 . A A . 57 ARG HB3 1 1
13 35887 1 1 57 ARG HD2 H -13.561 17.676 1.516 1.00 . A A . 57 ARG HD2 1 1
13 35888 1 1 57 ARG HD3 H -13.959 17.709 -0.199 1.00 . A A . 57 ARG HD3 1 1
13 35889 1 1 57 ARG HE H -15.626 16.726 1.911 1.00 . A A . 57 ARG HE 1 1
13 35890 1 1 57 ARG HG2 H -13.342 15.359 -0.429 1.00 . A A . 57 ARG HG2 1 1
13 35891 1 1 57 ARG HG3 H -13.052 15.241 1.304 1.00 . A A . 57 ARG HG3 1 1
13 35892 1 1 57 ARG HH11 H -14.692 16.278 -1.390 1.00 . A A . 57 ARG HH11 1 1
13 35893 1 1 57 ARG HH12 H -16.197 15.564 -1.864 1.00 . A A . 57 ARG HH12 1 1
13 35894 1 1 57 ARG HH21 H -17.603 15.790 1.298 1.00 . A A . 57 ARG HH21 1 1
13 35895 1 1 57 ARG HH22 H -17.845 15.287 -0.342 1.00 . A A . 57 ARG HH22 1 1
13 35896 1 1 57 ARG N N -11.732 15.807 -2.145 1.00 . A A . 57 ARG N 1 1
13 35897 1 1 57 ARG NE N -15.284 16.635 0.997 1.00 . A A . 57 ARG NE 1 1
13 35898 1 1 57 ARG NH1 N -15.614 15.969 -1.160 1.00 . A A . 57 ARG NH1 1 1
13 35899 1 1 57 ARG NH2 N -17.262 15.693 0.362 1.00 . A A . 57 ARG NH2 1 1
13 35900 1 1 57 ARG O O -9.568 18.439 -1.385 1.00 . A A . 57 ARG O 1 1
13 35901 1 1 58 LEU C C -7.368 16.967 -3.254 1.00 . A A . 58 LEU C 1 1
13 35902 1 1 58 LEU CA C -7.598 16.579 -1.799 1.00 . A A . 58 LEU CA 1 1
13 35903 1 1 58 LEU CB C -6.722 15.364 -1.475 1.00 . A A . 58 LEU CB 1 1
13 35904 1 1 58 LEU CD1 C -6.034 13.719 0.267 1.00 . A A . 58 LEU CD1 1 1
13 35905 1 1 58 LEU CD2 C -6.966 15.936 0.958 1.00 . A A . 58 LEU CD2 1 1
13 35906 1 1 58 LEU CG C -7.045 14.813 -0.083 1.00 . A A . 58 LEU CG 1 1
13 35907 1 1 58 LEU H H -9.315 15.340 -1.599 1.00 . A A . 58 LEU H 1 1
13 35908 1 1 58 LEU HA H -7.320 17.400 -1.156 1.00 . A A . 58 LEU HA 1 1
13 35909 1 1 58 LEU HB2 H -6.897 14.593 -2.211 1.00 . A A . 58 LEU HB2 1 1
13 35910 1 1 58 LEU HB3 H -5.683 15.656 -1.509 1.00 . A A . 58 LEU HB3 1 1
13 35911 1 1 58 LEU HD11 H -5.915 13.055 -0.577 1.00 . A A . 58 LEU HD11 1 1
13 35912 1 1 58 LEU HD12 H -6.390 13.158 1.119 1.00 . A A . 58 LEU HD12 1 1
13 35913 1 1 58 LEU HD13 H -5.084 14.171 0.506 1.00 . A A . 58 LEU HD13 1 1
13 35914 1 1 58 LEU HD21 H -7.872 16.521 0.920 1.00 . A A . 58 LEU HD21 1 1
13 35915 1 1 58 LEU HD22 H -6.118 16.568 0.746 1.00 . A A . 58 LEU HD22 1 1
13 35916 1 1 58 LEU HD23 H -6.858 15.508 1.946 1.00 . A A . 58 LEU HD23 1 1
13 35917 1 1 58 LEU HG H -8.038 14.393 -0.086 1.00 . A A . 58 LEU HG 1 1
13 35918 1 1 58 LEU N N -9.013 16.272 -1.589 1.00 . A A . 58 LEU N 1 1
13 35919 1 1 58 LEU O O -6.276 17.394 -3.632 1.00 . A A . 58 LEU O 1 1
13 35920 1 1 59 ASN C C -7.194 16.335 -6.120 1.00 . A A . 59 ASN C 1 1
13 35921 1 1 59 ASN CA C -8.320 17.135 -5.478 1.00 . A A . 59 ASN CA 1 1
13 35922 1 1 59 ASN CB C -8.060 18.620 -5.660 1.00 . A A . 59 ASN CB 1 1
13 35923 1 1 59 ASN CG C -8.361 19.038 -7.096 1.00 . A A . 59 ASN CG 1 1
13 35924 1 1 59 ASN H H -9.253 16.482 -3.690 1.00 . A A . 59 ASN H 1 1
13 35925 1 1 59 ASN HA H -9.253 16.868 -5.952 1.00 . A A . 59 ASN HA 1 1
13 35926 1 1 59 ASN HB2 H -8.688 19.175 -4.983 1.00 . A A . 59 ASN HB2 1 1
13 35927 1 1 59 ASN HB3 H -7.027 18.817 -5.437 1.00 . A A . 59 ASN HB3 1 1
13 35928 1 1 59 ASN HD21 H -6.502 19.630 -7.467 1.00 . A A . 59 ASN HD21 1 1
13 35929 1 1 59 ASN HD22 H -7.590 19.801 -8.759 1.00 . A A . 59 ASN HD22 1 1
13 35930 1 1 59 ASN N N -8.409 16.812 -4.061 1.00 . A A . 59 ASN N 1 1
13 35931 1 1 59 ASN ND2 N -7.405 19.531 -7.835 1.00 . A A . 59 ASN ND2 1 1
13 35932 1 1 59 ASN O O -6.346 16.875 -6.831 1.00 . A A . 59 ASN O 1 1
13 35933 1 1 59 ASN OD1 O -9.495 18.912 -7.556 1.00 . A A . 59 ASN OD1 1 1
13 35934 1 1 60 MET C C -6.948 12.936 -7.065 1.00 . A A . 60 MET C 1 1
13 35935 1 1 60 MET CA C -6.226 14.104 -6.402 1.00 . A A . 60 MET CA 1 1
13 35936 1 1 60 MET CB C -5.351 13.547 -5.263 1.00 . A A . 60 MET CB 1 1
13 35937 1 1 60 MET CE C -2.948 16.830 -4.582 1.00 . A A . 60 MET CE 1 1
13 35938 1 1 60 MET CG C -4.600 14.677 -4.552 1.00 . A A . 60 MET CG 1 1
13 35939 1 1 60 MET H H -7.936 14.694 -5.305 1.00 . A A . 60 MET H 1 1
13 35940 1 1 60 MET HA H -5.605 14.601 -7.128 1.00 . A A . 60 MET HA 1 1
13 35941 1 1 60 MET HB2 H -5.985 13.043 -4.548 1.00 . A A . 60 MET HB2 1 1
13 35942 1 1 60 MET HB3 H -4.639 12.840 -5.661 1.00 . A A . 60 MET HB3 1 1
13 35943 1 1 60 MET HE1 H -3.764 17.453 -4.254 1.00 . A A . 60 MET HE1 1 1
13 35944 1 1 60 MET HE2 H -2.207 17.442 -5.078 1.00 . A A . 60 MET HE2 1 1
13 35945 1 1 60 MET HE3 H -2.504 16.342 -3.725 1.00 . A A . 60 MET HE3 1 1
13 35946 1 1 60 MET HG2 H -5.310 15.350 -4.106 1.00 . A A . 60 MET HG2 1 1
13 35947 1 1 60 MET HG3 H -3.975 14.255 -3.778 1.00 . A A . 60 MET HG3 1 1
13 35948 1 1 60 MET N N -7.217 15.040 -5.862 1.00 . A A . 60 MET N 1 1
13 35949 1 1 60 MET O O -8.032 12.558 -6.632 1.00 . A A . 60 MET O 1 1
13 35950 1 1 60 MET SD S -3.565 15.578 -5.733 1.00 . A A . 60 MET SD 1 1
13 35951 1 1 61 PRO C C -7.157 9.997 -7.780 1.00 . A A . 61 PRO C 1 1
13 35952 1 1 61 PRO CA C -7.016 11.174 -8.748 1.00 . A A . 61 PRO CA 1 1
13 35953 1 1 61 PRO CB C -6.084 10.853 -9.930 1.00 . A A . 61 PRO CB 1 1
13 35954 1 1 61 PRO CD C -5.093 12.698 -8.704 1.00 . A A . 61 PRO CD 1 1
13 35955 1 1 61 PRO CG C -4.775 11.501 -9.601 1.00 . A A . 61 PRO CG 1 1
13 35956 1 1 61 PRO HA H -7.999 11.423 -9.115 1.00 . A A . 61 PRO HA 1 1
13 35957 1 1 61 PRO HB2 H -5.963 9.787 -10.033 1.00 . A A . 61 PRO HB2 1 1
13 35958 1 1 61 PRO HB3 H -6.483 11.271 -10.845 1.00 . A A . 61 PRO HB3 1 1
13 35959 1 1 61 PRO HD2 H -4.323 12.826 -7.957 1.00 . A A . 61 PRO HD2 1 1
13 35960 1 1 61 PRO HD3 H -5.206 13.597 -9.293 1.00 . A A . 61 PRO HD3 1 1
13 35961 1 1 61 PRO HG2 H -4.140 10.802 -9.076 1.00 . A A . 61 PRO HG2 1 1
13 35962 1 1 61 PRO HG3 H -4.283 11.840 -10.501 1.00 . A A . 61 PRO HG3 1 1
13 35963 1 1 61 PRO N N -6.380 12.339 -8.080 1.00 . A A . 61 PRO N 1 1
13 35964 1 1 61 PRO O O -6.261 9.710 -6.985 1.00 . A A . 61 PRO O 1 1
13 35965 1 1 62 ILE C C -7.534 7.163 -6.976 1.00 . A A . 62 ILE C 1 1
13 35966 1 1 62 ILE CA C -8.631 8.226 -6.973 1.00 . A A . 62 ILE CA 1 1
13 35967 1 1 62 ILE CB C -9.961 7.605 -7.423 1.00 . A A . 62 ILE CB 1 1
13 35968 1 1 62 ILE CD1 C -11.711 5.888 -6.771 1.00 . A A . 62 ILE CD1 1 1
13 35969 1 1 62 ILE CG1 C -10.500 6.709 -6.304 1.00 . A A . 62 ILE CG1 1 1
13 35970 1 1 62 ILE CG2 C -9.751 6.775 -8.695 1.00 . A A . 62 ILE CG2 1 1
13 35971 1 1 62 ILE H H -8.986 9.654 -8.493 1.00 . A A . 62 ILE H 1 1
13 35972 1 1 62 ILE HA H -8.746 8.597 -5.963 1.00 . A A . 62 ILE HA 1 1
13 35973 1 1 62 ILE HB H -10.671 8.393 -7.627 1.00 . A A . 62 ILE HB 1 1
13 35974 1 1 62 ILE HD11 H -12.483 5.943 -6.018 1.00 . A A . 62 ILE HD11 1 1
13 35975 1 1 62 ILE HD12 H -11.415 4.858 -6.904 1.00 . A A . 62 ILE HD12 1 1
13 35976 1 1 62 ILE HD13 H -12.096 6.274 -7.705 1.00 . A A . 62 ILE HD13 1 1
13 35977 1 1 62 ILE HG12 H -9.727 6.043 -5.984 1.00 . A A . 62 ILE HG12 1 1
13 35978 1 1 62 ILE HG13 H -10.790 7.323 -5.479 1.00 . A A . 62 ILE HG13 1 1
13 35979 1 1 62 ILE HG21 H -9.138 7.329 -9.390 1.00 . A A . 62 ILE HG21 1 1
13 35980 1 1 62 ILE HG22 H -10.708 6.563 -9.148 1.00 . A A . 62 ILE HG22 1 1
13 35981 1 1 62 ILE HG23 H -9.259 5.846 -8.443 1.00 . A A . 62 ILE HG23 1 1
13 35982 1 1 62 ILE N N -8.313 9.351 -7.847 1.00 . A A . 62 ILE N 1 1
13 35983 1 1 62 ILE O O -7.369 6.444 -5.994 1.00 . A A . 62 ILE O 1 1
13 35984 1 1 63 GLN C C -4.541 6.414 -7.325 1.00 . A A . 63 GLN C 1 1
13 35985 1 1 63 GLN CA C -5.748 6.052 -8.190 1.00 . A A . 63 GLN CA 1 1
13 35986 1 1 63 GLN CB C -5.315 5.931 -9.654 1.00 . A A . 63 GLN CB 1 1
13 35987 1 1 63 GLN CD C -3.889 4.577 -11.200 1.00 . A A . 63 GLN CD 1 1
13 35988 1 1 63 GLN CG C -4.083 5.035 -9.760 1.00 . A A . 63 GLN CG 1 1
13 35989 1 1 63 GLN H H -6.992 7.645 -8.838 1.00 . A A . 63 GLN H 1 1
13 35990 1 1 63 GLN HA H -6.143 5.098 -7.863 1.00 . A A . 63 GLN HA 1 1
13 35991 1 1 63 GLN HB2 H -6.120 5.507 -10.232 1.00 . A A . 63 GLN HB2 1 1
13 35992 1 1 63 GLN HB3 H -5.074 6.905 -10.037 1.00 . A A . 63 GLN HB3 1 1
13 35993 1 1 63 GLN HE21 H -2.035 3.932 -10.899 1.00 . A A . 63 GLN HE21 1 1
13 35994 1 1 63 GLN HE22 H -2.622 3.742 -12.481 1.00 . A A . 63 GLN HE22 1 1
13 35995 1 1 63 GLN HG2 H -3.212 5.587 -9.442 1.00 . A A . 63 GLN HG2 1 1
13 35996 1 1 63 GLN HG3 H -4.214 4.180 -9.122 1.00 . A A . 63 GLN HG3 1 1
13 35997 1 1 63 GLN N N -6.808 7.053 -8.080 1.00 . A A . 63 GLN N 1 1
13 35998 1 1 63 GLN NE2 N -2.754 4.040 -11.556 1.00 . A A . 63 GLN NE2 1 1
13 35999 1 1 63 GLN O O -3.856 5.541 -6.795 1.00 . A A . 63 GLN O 1 1
13 36000 1 1 63 GLN OE1 O -4.793 4.714 -12.023 1.00 . A A . 63 GLN OE1 1 1
13 36001 1 1 64 ASP C C -3.440 8.082 -4.931 1.00 . A A . 64 ASP C 1 1
13 36002 1 1 64 ASP CA C -3.139 8.167 -6.420 1.00 . A A . 64 ASP CA 1 1
13 36003 1 1 64 ASP CB C -2.771 9.606 -6.798 1.00 . A A . 64 ASP CB 1 1
13 36004 1 1 64 ASP CG C -2.039 9.625 -8.138 1.00 . A A . 64 ASP CG 1 1
13 36005 1 1 64 ASP H H -4.856 8.334 -7.672 1.00 . A A . 64 ASP H 1 1
13 36006 1 1 64 ASP HA H -2.298 7.529 -6.625 1.00 . A A . 64 ASP HA 1 1
13 36007 1 1 64 ASP HB2 H -3.672 10.197 -6.872 1.00 . A A . 64 ASP HB2 1 1
13 36008 1 1 64 ASP HB3 H -2.129 10.026 -6.038 1.00 . A A . 64 ASP HB3 1 1
13 36009 1 1 64 ASP N N -4.277 7.701 -7.209 1.00 . A A . 64 ASP N 1 1
13 36010 1 1 64 ASP O O -2.544 7.839 -4.122 1.00 . A A . 64 ASP O 1 1
13 36011 1 1 64 ASP OD1 O -1.814 8.557 -8.684 1.00 . A A . 64 ASP OD1 1 1
13 36012 1 1 64 ASP OD2 O -1.715 10.707 -8.598 1.00 . A A . 64 ASP OD2 1 1
13 36013 1 1 65 VAL C C -5.017 6.751 -2.696 1.00 . A A . 65 VAL C 1 1
13 36014 1 1 65 VAL CA C -5.086 8.196 -3.176 1.00 . A A . 65 VAL CA 1 1
13 36015 1 1 65 VAL CB C -6.503 8.741 -3.011 1.00 . A A . 65 VAL CB 1 1
13 36016 1 1 65 VAL CG1 C -6.934 8.628 -1.549 1.00 . A A . 65 VAL CG1 1 1
13 36017 1 1 65 VAL CG2 C -6.525 10.213 -3.439 1.00 . A A . 65 VAL CG2 1 1
13 36018 1 1 65 VAL H H -5.383 8.446 -5.246 1.00 . A A . 65 VAL H 1 1
13 36019 1 1 65 VAL HA H -4.406 8.802 -2.596 1.00 . A A . 65 VAL HA 1 1
13 36020 1 1 65 VAL HB H -7.186 8.175 -3.631 1.00 . A A . 65 VAL HB 1 1
13 36021 1 1 65 VAL HG11 H -7.009 7.589 -1.271 1.00 . A A . 65 VAL HG11 1 1
13 36022 1 1 65 VAL HG12 H -7.894 9.102 -1.427 1.00 . A A . 65 VAL HG12 1 1
13 36023 1 1 65 VAL HG13 H -6.206 9.120 -0.921 1.00 . A A . 65 VAL HG13 1 1
13 36024 1 1 65 VAL HG21 H -6.519 10.273 -4.517 1.00 . A A . 65 VAL HG21 1 1
13 36025 1 1 65 VAL HG22 H -5.658 10.721 -3.044 1.00 . A A . 65 VAL HG22 1 1
13 36026 1 1 65 VAL HG23 H -7.415 10.681 -3.060 1.00 . A A . 65 VAL HG23 1 1
13 36027 1 1 65 VAL N N -4.700 8.268 -4.570 1.00 . A A . 65 VAL N 1 1
13 36028 1 1 65 VAL O O -4.317 6.435 -1.735 1.00 . A A . 65 VAL O 1 1
13 36029 1 1 66 VAL C C -4.337 3.919 -2.945 1.00 . A A . 66 VAL C 1 1
13 36030 1 1 66 VAL CA C -5.762 4.461 -3.029 1.00 . A A . 66 VAL CA 1 1
13 36031 1 1 66 VAL CB C -6.554 3.664 -4.067 1.00 . A A . 66 VAL CB 1 1
13 36032 1 1 66 VAL CG1 C -5.927 3.850 -5.442 1.00 . A A . 66 VAL CG1 1 1
13 36033 1 1 66 VAL CG2 C -6.530 2.179 -3.692 1.00 . A A . 66 VAL CG2 1 1
13 36034 1 1 66 VAL H H -6.287 6.203 -4.145 1.00 . A A . 66 VAL H 1 1
13 36035 1 1 66 VAL HA H -6.248 4.320 -2.074 1.00 . A A . 66 VAL HA 1 1
13 36036 1 1 66 VAL HB H -7.579 4.016 -4.083 1.00 . A A . 66 VAL HB 1 1
13 36037 1 1 66 VAL HG11 H -5.014 3.278 -5.502 1.00 . A A . 66 VAL HG11 1 1
13 36038 1 1 66 VAL HG12 H -5.708 4.890 -5.589 1.00 . A A . 66 VAL HG12 1 1
13 36039 1 1 66 VAL HG13 H -6.615 3.514 -6.201 1.00 . A A . 66 VAL HG13 1 1
13 36040 1 1 66 VAL HG21 H -5.538 1.783 -3.853 1.00 . A A . 66 VAL HG21 1 1
13 36041 1 1 66 VAL HG22 H -7.237 1.641 -4.306 1.00 . A A . 66 VAL HG22 1 1
13 36042 1 1 66 VAL HG23 H -6.798 2.066 -2.652 1.00 . A A . 66 VAL HG23 1 1
13 36043 1 1 66 VAL N N -5.747 5.880 -3.384 1.00 . A A . 66 VAL N 1 1
13 36044 1 1 66 VAL O O -3.990 3.196 -2.010 1.00 . A A . 66 VAL O 1 1
13 36045 1 1 67 LYS C C -1.493 4.142 -2.568 1.00 . A A . 67 LYS C 1 1
13 36046 1 1 67 LYS CA C -2.117 3.834 -3.920 1.00 . A A . 67 LYS CA 1 1
13 36047 1 1 67 LYS CB C -1.315 4.552 -5.019 1.00 . A A . 67 LYS CB 1 1
13 36048 1 1 67 LYS CD C -0.970 4.741 -7.501 1.00 . A A . 67 LYS CD 1 1
13 36049 1 1 67 LYS CE C 0.388 5.350 -7.129 1.00 . A A . 67 LYS CE 1 1
13 36050 1 1 67 LYS CG C -1.483 3.842 -6.365 1.00 . A A . 67 LYS CG 1 1
13 36051 1 1 67 LYS H H -3.824 4.873 -4.637 1.00 . A A . 67 LYS H 1 1
13 36052 1 1 67 LYS HA H -2.096 2.767 -4.091 1.00 . A A . 67 LYS HA 1 1
13 36053 1 1 67 LYS HB2 H -1.667 5.569 -5.109 1.00 . A A . 67 LYS HB2 1 1
13 36054 1 1 67 LYS HB3 H -0.267 4.560 -4.753 1.00 . A A . 67 LYS HB3 1 1
13 36055 1 1 67 LYS HD2 H -0.862 4.153 -8.401 1.00 . A A . 67 LYS HD2 1 1
13 36056 1 1 67 LYS HD3 H -1.679 5.534 -7.677 1.00 . A A . 67 LYS HD3 1 1
13 36057 1 1 67 LYS HE2 H 0.241 6.138 -6.401 1.00 . A A . 67 LYS HE2 1 1
13 36058 1 1 67 LYS HE3 H 1.022 4.585 -6.708 1.00 . A A . 67 LYS HE3 1 1
13 36059 1 1 67 LYS HG2 H -0.923 2.918 -6.356 1.00 . A A . 67 LYS HG2 1 1
13 36060 1 1 67 LYS HG3 H -2.526 3.627 -6.527 1.00 . A A . 67 LYS HG3 1 1
13 36061 1 1 67 LYS HZ1 H 2.000 5.543 -8.432 1.00 . A A . 67 LYS HZ1 1 1
13 36062 1 1 67 LYS HZ2 H 1.062 6.951 -8.277 1.00 . A A . 67 LYS HZ2 1 1
13 36063 1 1 67 LYS HZ3 H 0.482 5.643 -9.188 1.00 . A A . 67 LYS HZ3 1 1
13 36064 1 1 67 LYS N N -3.504 4.285 -3.920 1.00 . A A . 67 LYS N 1 1
13 36065 1 1 67 LYS NZ N 1.031 5.914 -8.349 1.00 . A A . 67 LYS NZ 1 1
13 36066 1 1 67 LYS O O -0.897 3.278 -1.927 1.00 . A A . 67 LYS O 1 1
13 36067 1 1 68 ALA C C -1.669 4.994 0.269 1.00 . A A . 68 ALA C 1 1
13 36068 1 1 68 ALA CA C -1.097 5.829 -0.874 1.00 . A A . 68 ALA CA 1 1
13 36069 1 1 68 ALA CB C -1.454 7.300 -0.665 1.00 . A A . 68 ALA CB 1 1
13 36070 1 1 68 ALA H H -2.133 6.034 -2.714 1.00 . A A . 68 ALA H 1 1
13 36071 1 1 68 ALA HA H -0.021 5.740 -0.893 1.00 . A A . 68 ALA HA 1 1
13 36072 1 1 68 ALA HB1 H -2.509 7.389 -0.451 1.00 . A A . 68 ALA HB1 1 1
13 36073 1 1 68 ALA HB2 H -1.220 7.854 -1.565 1.00 . A A . 68 ALA HB2 1 1
13 36074 1 1 68 ALA HB3 H -0.882 7.696 0.161 1.00 . A A . 68 ALA HB3 1 1
13 36075 1 1 68 ALA N N -1.641 5.390 -2.149 1.00 . A A . 68 ALA N 1 1
13 36076 1 1 68 ALA O O -0.932 4.426 1.074 1.00 . A A . 68 ALA O 1 1
13 36077 1 1 69 PHE C C -3.080 2.834 1.602 1.00 . A A . 69 PHE C 1 1
13 36078 1 1 69 PHE CA C -3.704 4.205 1.368 1.00 . A A . 69 PHE CA 1 1
13 36079 1 1 69 PHE CB C -5.169 4.032 0.953 1.00 . A A . 69 PHE CB 1 1
13 36080 1 1 69 PHE CD1 C -5.315 6.594 1.181 1.00 . A A . 69 PHE CD1 1 1
13 36081 1 1 69 PHE CD2 C -7.350 5.270 1.081 1.00 . A A . 69 PHE CD2 1 1
13 36082 1 1 69 PHE CE1 C -6.082 7.755 1.291 1.00 . A A . 69 PHE CE1 1 1
13 36083 1 1 69 PHE CE2 C -8.107 6.437 1.190 1.00 . A A . 69 PHE CE2 1 1
13 36084 1 1 69 PHE CG C -5.952 5.333 1.076 1.00 . A A . 69 PHE CG 1 1
13 36085 1 1 69 PHE CZ C -7.474 7.678 1.296 1.00 . A A . 69 PHE CZ 1 1
13 36086 1 1 69 PHE H H -3.513 5.437 -0.343 1.00 . A A . 69 PHE H 1 1
13 36087 1 1 69 PHE HA H -3.672 4.760 2.292 1.00 . A A . 69 PHE HA 1 1
13 36088 1 1 69 PHE HB2 H -5.207 3.696 -0.071 1.00 . A A . 69 PHE HB2 1 1
13 36089 1 1 69 PHE HB3 H -5.630 3.284 1.585 1.00 . A A . 69 PHE HB3 1 1
13 36090 1 1 69 PHE HD1 H -4.245 6.679 1.178 1.00 . A A . 69 PHE HD1 1 1
13 36091 1 1 69 PHE HD2 H -7.844 4.313 1.000 1.00 . A A . 69 PHE HD2 1 1
13 36092 1 1 69 PHE HE1 H -5.596 8.716 1.371 1.00 . A A . 69 PHE HE1 1 1
13 36093 1 1 69 PHE HE2 H -9.184 6.379 1.197 1.00 . A A . 69 PHE HE2 1 1
13 36094 1 1 69 PHE HZ H -8.059 8.578 1.382 1.00 . A A . 69 PHE HZ 1 1
13 36095 1 1 69 PHE N N -2.994 4.945 0.327 1.00 . A A . 69 PHE N 1 1
13 36096 1 1 69 PHE O O -3.139 2.301 2.711 1.00 . A A . 69 PHE O 1 1
13 36097 1 1 70 GLY C C -0.601 1.070 1.589 1.00 . A A . 70 GLY C 1 1
13 36098 1 1 70 GLY CA C -1.840 0.965 0.707 1.00 . A A . 70 GLY CA 1 1
13 36099 1 1 70 GLY H H -2.441 2.744 -0.292 1.00 . A A . 70 GLY H 1 1
13 36100 1 1 70 GLY HA2 H -2.542 0.275 1.157 1.00 . A A . 70 GLY HA2 1 1
13 36101 1 1 70 GLY HA3 H -1.555 0.597 -0.265 1.00 . A A . 70 GLY HA3 1 1
13 36102 1 1 70 GLY N N -2.475 2.269 0.568 1.00 . A A . 70 GLY N 1 1
13 36103 1 1 70 GLY O O -0.381 0.250 2.476 1.00 . A A . 70 GLY O 1 1
13 36104 1 1 71 GLN C C 1.079 2.473 3.600 1.00 . A A . 71 GLN C 1 1
13 36105 1 1 71 GLN CA C 1.416 2.306 2.118 1.00 . A A . 71 GLN CA 1 1
13 36106 1 1 71 GLN CB C 2.141 3.554 1.610 1.00 . A A . 71 GLN CB 1 1
13 36107 1 1 71 GLN CD C 4.193 4.956 1.891 1.00 . A A . 71 GLN CD 1 1
13 36108 1 1 71 GLN CG C 3.531 3.628 2.242 1.00 . A A . 71 GLN CG 1 1
13 36109 1 1 71 GLN H H -0.026 2.714 0.622 1.00 . A A . 71 GLN H 1 1
13 36110 1 1 71 GLN HA H 2.065 1.453 1.999 1.00 . A A . 71 GLN HA 1 1
13 36111 1 1 71 GLN HB2 H 2.236 3.502 0.535 1.00 . A A . 71 GLN HB2 1 1
13 36112 1 1 71 GLN HB3 H 1.579 4.434 1.881 1.00 . A A . 71 GLN HB3 1 1
13 36113 1 1 71 GLN HE21 H 5.849 4.114 1.186 1.00 . A A . 71 GLN HE21 1 1
13 36114 1 1 71 GLN HE22 H 5.817 5.810 1.131 1.00 . A A . 71 GLN HE22 1 1
13 36115 1 1 71 GLN HG2 H 3.439 3.544 3.313 1.00 . A A . 71 GLN HG2 1 1
13 36116 1 1 71 GLN HG3 H 4.138 2.816 1.869 1.00 . A A . 71 GLN HG3 1 1
13 36117 1 1 71 GLN N N 0.203 2.093 1.341 1.00 . A A . 71 GLN N 1 1
13 36118 1 1 71 GLN NE2 N 5.385 4.960 1.359 1.00 . A A . 71 GLN NE2 1 1
13 36119 1 1 71 GLN O O 1.620 1.767 4.453 1.00 . A A . 71 GLN O 1 1
13 36120 1 1 71 GLN OE1 O 3.610 6.018 2.109 1.00 . A A . 71 GLN OE1 1 1
13 36121 1 1 72 PHE C C -0.726 2.395 5.938 1.00 . A A . 72 PHE C 1 1
13 36122 1 1 72 PHE CA C -0.214 3.673 5.276 1.00 . A A . 72 PHE CA 1 1
13 36123 1 1 72 PHE CB C -1.339 4.718 5.287 1.00 . A A . 72 PHE CB 1 1
13 36124 1 1 72 PHE CD1 C -0.290 6.894 6.020 1.00 . A A . 72 PHE CD1 1 1
13 36125 1 1 72 PHE CD2 C -0.724 6.548 3.660 1.00 . A A . 72 PHE CD2 1 1
13 36126 1 1 72 PHE CE1 C 0.235 8.160 5.738 1.00 . A A . 72 PHE CE1 1 1
13 36127 1 1 72 PHE CE2 C -0.197 7.815 3.378 1.00 . A A . 72 PHE CE2 1 1
13 36128 1 1 72 PHE CG C -0.771 6.087 4.981 1.00 . A A . 72 PHE CG 1 1
13 36129 1 1 72 PHE CZ C 0.282 8.621 4.417 1.00 . A A . 72 PHE CZ 1 1
13 36130 1 1 72 PHE H H -0.205 3.949 3.176 1.00 . A A . 72 PHE H 1 1
13 36131 1 1 72 PHE HA H 0.633 4.085 5.807 1.00 . A A . 72 PHE HA 1 1
13 36132 1 1 72 PHE HB2 H -2.074 4.460 4.538 1.00 . A A . 72 PHE HB2 1 1
13 36133 1 1 72 PHE HB3 H -1.807 4.735 6.260 1.00 . A A . 72 PHE HB3 1 1
13 36134 1 1 72 PHE HD1 H -0.327 6.540 7.040 1.00 . A A . 72 PHE HD1 1 1
13 36135 1 1 72 PHE HD2 H -1.095 5.929 2.860 1.00 . A A . 72 PHE HD2 1 1
13 36136 1 1 72 PHE HE1 H 0.606 8.783 6.540 1.00 . A A . 72 PHE HE1 1 1
13 36137 1 1 72 PHE HE2 H -0.162 8.170 2.359 1.00 . A A . 72 PHE HE2 1 1
13 36138 1 1 72 PHE HZ H 0.688 9.598 4.199 1.00 . A A . 72 PHE HZ 1 1
13 36139 1 1 72 PHE N N 0.188 3.414 3.896 1.00 . A A . 72 PHE N 1 1
13 36140 1 1 72 PHE O O -0.467 2.123 7.108 1.00 . A A . 72 PHE O 1 1
13 36141 1 1 73 LEU C C -1.089 -0.608 6.135 1.00 . A A . 73 LEU C 1 1
13 36142 1 1 73 LEU CA C -2.117 0.409 5.631 1.00 . A A . 73 LEU CA 1 1
13 36143 1 1 73 LEU CB C -2.937 -0.197 4.486 1.00 . A A . 73 LEU CB 1 1
13 36144 1 1 73 LEU CD1 C -4.454 -1.259 6.211 1.00 . A A . 73 LEU CD1 1 1
13 36145 1 1 73 LEU CD2 C -4.572 -1.965 3.809 1.00 . A A . 73 LEU CD2 1 1
13 36146 1 1 73 LEU CG C -3.635 -1.493 4.930 1.00 . A A . 73 LEU CG 1 1
13 36147 1 1 73 LEU H H -1.683 1.955 4.250 1.00 . A A . 73 LEU H 1 1
13 36148 1 1 73 LEU HA H -2.782 0.651 6.437 1.00 . A A . 73 LEU HA 1 1
13 36149 1 1 73 LEU HB2 H -3.678 0.516 4.161 1.00 . A A . 73 LEU HB2 1 1
13 36150 1 1 73 LEU HB3 H -2.275 -0.420 3.664 1.00 . A A . 73 LEU HB3 1 1
13 36151 1 1 73 LEU HD11 H -3.802 -1.301 7.069 1.00 . A A . 73 LEU HD11 1 1
13 36152 1 1 73 LEU HD12 H -5.209 -2.022 6.306 1.00 . A A . 73 LEU HD12 1 1
13 36153 1 1 73 LEU HD13 H -4.927 -0.288 6.167 1.00 . A A . 73 LEU HD13 1 1
13 36154 1 1 73 LEU HD21 H -5.466 -1.358 3.807 1.00 . A A . 73 LEU HD21 1 1
13 36155 1 1 73 LEU HD22 H -4.840 -2.998 3.976 1.00 . A A . 73 LEU HD22 1 1
13 36156 1 1 73 LEU HD23 H -4.073 -1.873 2.855 1.00 . A A . 73 LEU HD23 1 1
13 36157 1 1 73 LEU HG H -2.892 -2.250 5.113 1.00 . A A . 73 LEU HG 1 1
13 36158 1 1 73 LEU N N -1.498 1.645 5.161 1.00 . A A . 73 LEU N 1 1
13 36159 1 1 73 LEU O O -1.321 -1.283 7.143 1.00 . A A . 73 LEU O 1 1
13 36160 1 1 74 PHE C C 1.724 -1.162 7.188 1.00 . A A . 74 PHE C 1 1
13 36161 1 1 74 PHE CA C 1.091 -1.642 5.891 1.00 . A A . 74 PHE CA 1 1
13 36162 1 1 74 PHE CB C 2.186 -1.772 4.824 1.00 . A A . 74 PHE CB 1 1
13 36163 1 1 74 PHE CD1 C 4.271 -2.095 6.204 1.00 . A A . 74 PHE CD1 1 1
13 36164 1 1 74 PHE CD2 C 3.357 -4.001 5.014 1.00 . A A . 74 PHE CD2 1 1
13 36165 1 1 74 PHE CE1 C 5.298 -2.903 6.708 1.00 . A A . 74 PHE CE1 1 1
13 36166 1 1 74 PHE CE2 C 4.384 -4.807 5.518 1.00 . A A . 74 PHE CE2 1 1
13 36167 1 1 74 PHE CG C 3.301 -2.644 5.357 1.00 . A A . 74 PHE CG 1 1
13 36168 1 1 74 PHE CZ C 5.355 -4.258 6.365 1.00 . A A . 74 PHE CZ 1 1
13 36169 1 1 74 PHE H H 0.214 -0.126 4.686 1.00 . A A . 74 PHE H 1 1
13 36170 1 1 74 PHE HA H 0.650 -2.613 6.057 1.00 . A A . 74 PHE HA 1 1
13 36171 1 1 74 PHE HB2 H 1.776 -2.222 3.934 1.00 . A A . 74 PHE HB2 1 1
13 36172 1 1 74 PHE HB3 H 2.578 -0.794 4.586 1.00 . A A . 74 PHE HB3 1 1
13 36173 1 1 74 PHE HD1 H 4.229 -1.048 6.468 1.00 . A A . 74 PHE HD1 1 1
13 36174 1 1 74 PHE HD2 H 2.608 -4.424 4.360 1.00 . A A . 74 PHE HD2 1 1
13 36175 1 1 74 PHE HE1 H 6.046 -2.479 7.362 1.00 . A A . 74 PHE HE1 1 1
13 36176 1 1 74 PHE HE2 H 4.429 -5.852 5.253 1.00 . A A . 74 PHE HE2 1 1
13 36177 1 1 74 PHE HZ H 6.146 -4.881 6.754 1.00 . A A . 74 PHE HZ 1 1
13 36178 1 1 74 PHE N N 0.053 -0.706 5.460 1.00 . A A . 74 PHE N 1 1
13 36179 1 1 74 PHE O O 2.041 -1.956 8.073 1.00 . A A . 74 PHE O 1 1
13 36180 1 1 75 ASN C C 1.792 0.343 9.731 1.00 . A A . 75 ASN C 1 1
13 36181 1 1 75 ASN CA C 2.547 0.731 8.458 1.00 . A A . 75 ASN CA 1 1
13 36182 1 1 75 ASN CB C 2.591 2.262 8.319 1.00 . A A . 75 ASN CB 1 1
13 36183 1 1 75 ASN CG C 3.783 2.688 7.464 1.00 . A A . 75 ASN CG 1 1
13 36184 1 1 75 ASN H H 1.658 0.717 6.524 1.00 . A A . 75 ASN H 1 1
13 36185 1 1 75 ASN HA H 3.554 0.353 8.537 1.00 . A A . 75 ASN HA 1 1
13 36186 1 1 75 ASN HB2 H 1.682 2.603 7.851 1.00 . A A . 75 ASN HB2 1 1
13 36187 1 1 75 ASN HB3 H 2.675 2.716 9.297 1.00 . A A . 75 ASN HB3 1 1
13 36188 1 1 75 ASN HD21 H 2.872 4.295 6.737 1.00 . A A . 75 ASN HD21 1 1
13 36189 1 1 75 ASN HD22 H 4.457 4.045 6.181 1.00 . A A . 75 ASN HD22 1 1
13 36190 1 1 75 ASN N N 1.923 0.142 7.277 1.00 . A A . 75 ASN N 1 1
13 36191 1 1 75 ASN ND2 N 3.697 3.765 6.734 1.00 . A A . 75 ASN ND2 1 1
13 36192 1 1 75 ASN O O 2.273 -0.464 10.526 1.00 . A A . 75 ASN O 1 1
13 36193 1 1 75 ASN OD1 O 4.817 2.020 7.462 1.00 . A A . 75 ASN OD1 1 1
13 36194 1 1 76 GLY C C -0.352 -0.822 11.377 1.00 . A A . 76 GLY C 1 1
13 36195 1 1 76 GLY CA C -0.168 0.672 11.120 1.00 . A A . 76 GLY CA 1 1
13 36196 1 1 76 GLY H H 0.303 1.591 9.270 1.00 . A A . 76 GLY H 1 1
13 36197 1 1 76 GLY HA2 H 0.327 1.112 11.974 1.00 . A A . 76 GLY HA2 1 1
13 36198 1 1 76 GLY HA3 H -1.141 1.129 11.005 1.00 . A A . 76 GLY HA3 1 1
13 36199 1 1 76 GLY N N 0.627 0.941 9.928 1.00 . A A . 76 GLY N 1 1
13 36200 1 1 76 GLY O O -0.351 -1.260 12.527 1.00 . A A . 76 GLY O 1 1
13 36201 1 1 77 LEU C C 0.419 -3.705 11.235 1.00 . A A . 77 LEU C 1 1
13 36202 1 1 77 LEU CA C -0.739 -3.040 10.481 1.00 . A A . 77 LEU CA 1 1
13 36203 1 1 77 LEU CB C -0.933 -3.703 9.104 1.00 . A A . 77 LEU CB 1 1
13 36204 1 1 77 LEU CD1 C -2.494 -4.049 7.182 1.00 . A A . 77 LEU CD1 1 1
13 36205 1 1 77 LEU CD2 C -3.337 -4.414 9.519 1.00 . A A . 77 LEU CD2 1 1
13 36206 1 1 77 LEU CG C -2.393 -3.566 8.633 1.00 . A A . 77 LEU CG 1 1
13 36207 1 1 77 LEU H H -0.544 -1.209 9.414 1.00 . A A . 77 LEU H 1 1
13 36208 1 1 77 LEU HA H -1.631 -3.182 11.062 1.00 . A A . 77 LEU HA 1 1
13 36209 1 1 77 LEU HB2 H -0.283 -3.219 8.389 1.00 . A A . 77 LEU HB2 1 1
13 36210 1 1 77 LEU HB3 H -0.676 -4.745 9.159 1.00 . A A . 77 LEU HB3 1 1
13 36211 1 1 77 LEU HD11 H -3.458 -3.778 6.779 1.00 . A A . 77 LEU HD11 1 1
13 36212 1 1 77 LEU HD12 H -2.382 -5.123 7.153 1.00 . A A . 77 LEU HD12 1 1
13 36213 1 1 77 LEU HD13 H -1.713 -3.591 6.593 1.00 . A A . 77 LEU HD13 1 1
13 36214 1 1 77 LEU HD21 H -2.821 -5.293 9.872 1.00 . A A . 77 LEU HD21 1 1
13 36215 1 1 77 LEU HD22 H -4.202 -4.718 8.945 1.00 . A A . 77 LEU HD22 1 1
13 36216 1 1 77 LEU HD23 H -3.668 -3.828 10.363 1.00 . A A . 77 LEU HD23 1 1
13 36217 1 1 77 LEU HG H -2.685 -2.528 8.686 1.00 . A A . 77 LEU HG 1 1
13 36218 1 1 77 LEU N N -0.532 -1.602 10.316 1.00 . A A . 77 LEU N 1 1
13 36219 1 1 77 LEU O O 0.188 -4.493 12.151 1.00 . A A . 77 LEU O 1 1
13 36220 1 1 78 ALA C C 2.646 -3.897 13.049 1.00 . A A . 78 ALA C 1 1
13 36221 1 1 78 ALA CA C 2.806 -4.002 11.535 1.00 . A A . 78 ALA CA 1 1
13 36222 1 1 78 ALA CB C 4.097 -3.312 11.095 1.00 . A A . 78 ALA CB 1 1
13 36223 1 1 78 ALA H H 1.802 -2.762 10.128 1.00 . A A . 78 ALA H 1 1
13 36224 1 1 78 ALA HA H 2.848 -5.052 11.269 1.00 . A A . 78 ALA HA 1 1
13 36225 1 1 78 ALA HB1 H 4.899 -3.587 11.766 1.00 . A A . 78 ALA HB1 1 1
13 36226 1 1 78 ALA HB2 H 3.958 -2.241 11.120 1.00 . A A . 78 ALA HB2 1 1
13 36227 1 1 78 ALA HB3 H 4.346 -3.620 10.090 1.00 . A A . 78 ALA HB3 1 1
13 36228 1 1 78 ALA N N 1.655 -3.397 10.859 1.00 . A A . 78 ALA N 1 1
13 36229 1 1 78 ALA O O 3.261 -4.653 13.800 1.00 . A A . 78 ALA O 1 1
13 36230 1 1 79 SER C C 0.542 -3.808 15.411 1.00 . A A . 79 SER C 1 1
13 36231 1 1 79 SER CA C 1.561 -2.784 14.916 1.00 . A A . 79 SER CA 1 1
13 36232 1 1 79 SER CB C 1.034 -1.373 15.177 1.00 . A A . 79 SER CB 1 1
13 36233 1 1 79 SER H H 1.335 -2.398 12.844 1.00 . A A . 79 SER H 1 1
13 36234 1 1 79 SER HA H 2.490 -2.912 15.455 1.00 . A A . 79 SER HA 1 1
13 36235 1 1 79 SER HB2 H 1.619 -0.659 14.621 1.00 . A A . 79 SER HB2 1 1
13 36236 1 1 79 SER HB3 H 0.001 -1.312 14.859 1.00 . A A . 79 SER HB3 1 1
13 36237 1 1 79 SER HG H 1.762 -0.363 16.672 1.00 . A A . 79 SER HG 1 1
13 36238 1 1 79 SER N N 1.806 -2.966 13.489 1.00 . A A . 79 SER N 1 1
13 36239 1 1 79 SER O O 0.686 -4.378 16.492 1.00 . A A . 79 SER O 1 1
13 36240 1 1 79 SER OG O 1.134 -1.082 16.564 1.00 . A A . 79 SER OG 1 1
13 36241 1 1 80 ARG C C -1.010 -6.389 15.008 1.00 . A A . 80 ARG C 1 1
13 36242 1 1 80 ARG CA C -1.552 -4.964 14.955 1.00 . A A . 80 ARG CA 1 1
13 36243 1 1 80 ARG CB C -2.683 -4.904 13.915 1.00 . A A . 80 ARG CB 1 1
13 36244 1 1 80 ARG CD C -3.709 -2.791 14.808 1.00 . A A . 80 ARG CD 1 1
13 36245 1 1 80 ARG CG C -3.050 -3.449 13.595 1.00 . A A . 80 ARG CG 1 1
13 36246 1 1 80 ARG CZ C -2.974 -1.540 16.757 1.00 . A A . 80 ARG CZ 1 1
13 36247 1 1 80 ARG H H -0.549 -3.520 13.766 1.00 . A A . 80 ARG H 1 1
13 36248 1 1 80 ARG HA H -1.953 -4.699 15.917 1.00 . A A . 80 ARG HA 1 1
13 36249 1 1 80 ARG HB2 H -2.359 -5.392 13.007 1.00 . A A . 80 ARG HB2 1 1
13 36250 1 1 80 ARG HB3 H -3.552 -5.415 14.301 1.00 . A A . 80 ARG HB3 1 1
13 36251 1 1 80 ARG HD2 H -4.237 -1.907 14.483 1.00 . A A . 80 ARG HD2 1 1
13 36252 1 1 80 ARG HD3 H -4.411 -3.479 15.255 1.00 . A A . 80 ARG HD3 1 1
13 36253 1 1 80 ARG HE H -1.806 -2.810 15.740 1.00 . A A . 80 ARG HE 1 1
13 36254 1 1 80 ARG HG2 H -2.160 -2.899 13.328 1.00 . A A . 80 ARG HG2 1 1
13 36255 1 1 80 ARG HG3 H -3.740 -3.432 12.766 1.00 . A A . 80 ARG HG3 1 1
13 36256 1 1 80 ARG HH11 H -4.865 -1.249 16.167 1.00 . A A . 80 ARG HH11 1 1
13 36257 1 1 80 ARG HH12 H -4.367 -0.347 17.560 1.00 . A A . 80 ARG HH12 1 1
13 36258 1 1 80 ARG HH21 H -1.146 -1.631 17.568 1.00 . A A . 80 ARG HH21 1 1
13 36259 1 1 80 ARG HH22 H -2.262 -0.565 18.353 1.00 . A A . 80 ARG HH22 1 1
13 36260 1 1 80 ARG N N -0.494 -4.020 14.606 1.00 . A A . 80 ARG N 1 1
13 36261 1 1 80 ARG NE N -2.700 -2.412 15.791 1.00 . A A . 80 ARG NE 1 1
13 36262 1 1 80 ARG NH1 N -4.161 -1.004 16.834 1.00 . A A . 80 ARG NH1 1 1
13 36263 1 1 80 ARG NH2 N -2.056 -1.221 17.626 1.00 . A A . 80 ARG NH2 1 1
13 36264 1 1 80 ARG O O -0.879 -6.986 16.078 1.00 . A A . 80 ARG O 1 1
13 36265 1 1 81 HIS C C 1.322 -8.302 13.874 1.00 . A A . 81 HIS C 1 1
13 36266 1 1 81 HIS CA C -0.195 -8.275 13.696 1.00 . A A . 81 HIS CA 1 1
13 36267 1 1 81 HIS CB C -0.564 -8.787 12.308 1.00 . A A . 81 HIS CB 1 1
13 36268 1 1 81 HIS CD2 C -0.107 -6.749 10.734 1.00 . A A . 81 HIS CD2 1 1
13 36269 1 1 81 HIS CE1 C 1.741 -7.429 9.833 1.00 . A A . 81 HIS CE1 1 1
13 36270 1 1 81 HIS CG C 0.166 -7.974 11.275 1.00 . A A . 81 HIS CG 1 1
13 36271 1 1 81 HIS H H -0.853 -6.386 13.029 1.00 . A A . 81 HIS H 1 1
13 36272 1 1 81 HIS HA H -0.649 -8.916 14.433 1.00 . A A . 81 HIS HA 1 1
13 36273 1 1 81 HIS HB2 H -0.296 -9.822 12.220 1.00 . A A . 81 HIS HB2 1 1
13 36274 1 1 81 HIS HB3 H -1.627 -8.679 12.159 1.00 . A A . 81 HIS HB3 1 1
13 36275 1 1 81 HIS HD1 H 1.820 -9.230 10.860 1.00 . A A . 81 HIS HD1 1 1
13 36276 1 1 81 HIS HD2 H -0.966 -6.146 10.979 1.00 . A A . 81 HIS HD2 1 1
13 36277 1 1 81 HIS HE1 H 2.634 -7.479 9.230 1.00 . A A . 81 HIS HE1 1 1
13 36278 1 1 81 HIS HE2 H 0.950 -5.584 9.291 1.00 . A A . 81 HIS HE2 1 1
13 36279 1 1 81 HIS N N -0.712 -6.921 13.833 1.00 . A A . 81 HIS N 1 1
13 36280 1 1 81 HIS ND1 N 1.351 -8.392 10.686 1.00 . A A . 81 HIS ND1 1 1
13 36281 1 1 81 HIS NE2 N 0.888 -6.404 9.824 1.00 . A A . 81 HIS NE2 1 1
13 36282 1 1 81 HIS O O 2.017 -9.084 13.225 1.00 . A A . 81 HIS O 1 1
13 36283 1 1 82 THR C C 3.838 -8.783 15.189 1.00 . A A . 82 THR C 1 1
13 36284 1 1 82 THR CA C 3.270 -7.382 14.990 1.00 . A A . 82 THR CA 1 1
13 36285 1 1 82 THR CB C 3.562 -6.526 16.225 1.00 . A A . 82 THR CB 1 1
13 36286 1 1 82 THR CG2 C 5.073 -6.354 16.384 1.00 . A A . 82 THR CG2 1 1
13 36287 1 1 82 THR H H 1.234 -6.837 15.238 1.00 . A A . 82 THR H 1 1
13 36288 1 1 82 THR HA H 3.747 -6.933 14.131 1.00 . A A . 82 THR HA 1 1
13 36289 1 1 82 THR HB H 3.165 -7.012 17.102 1.00 . A A . 82 THR HB 1 1
13 36290 1 1 82 THR HG1 H 3.094 -4.755 16.882 1.00 . A A . 82 THR HG1 1 1
13 36291 1 1 82 THR HG21 H 5.511 -7.291 16.697 1.00 . A A . 82 THR HG21 1 1
13 36292 1 1 82 THR HG22 H 5.273 -5.597 17.128 1.00 . A A . 82 THR HG22 1 1
13 36293 1 1 82 THR HG23 H 5.503 -6.054 15.439 1.00 . A A . 82 THR HG23 1 1
13 36294 1 1 82 THR N N 1.833 -7.441 14.750 1.00 . A A . 82 THR N 1 1
13 36295 1 1 82 THR O O 4.875 -9.128 14.626 1.00 . A A . 82 THR O 1 1
13 36296 1 1 82 THR OG1 O 2.951 -5.252 16.071 1.00 . A A . 82 THR OG1 1 1
13 36297 1 1 83 ASP C C 3.803 -11.696 14.926 1.00 . A A . 83 ASP C 1 1
13 36298 1 1 83 ASP CA C 3.606 -10.950 16.243 1.00 . A A . 83 ASP CA 1 1
13 36299 1 1 83 ASP CB C 2.583 -11.690 17.106 1.00 . A A . 83 ASP CB 1 1
13 36300 1 1 83 ASP CG C 2.575 -11.112 18.516 1.00 . A A . 83 ASP CG 1 1
13 36301 1 1 83 ASP H H 2.332 -9.263 16.415 1.00 . A A . 83 ASP H 1 1
13 36302 1 1 83 ASP HA H 4.546 -10.915 16.769 1.00 . A A . 83 ASP HA 1 1
13 36303 1 1 83 ASP HB2 H 1.604 -11.581 16.668 1.00 . A A . 83 ASP HB2 1 1
13 36304 1 1 83 ASP HB3 H 2.843 -12.737 17.150 1.00 . A A . 83 ASP HB3 1 1
13 36305 1 1 83 ASP N N 3.153 -9.588 15.988 1.00 . A A . 83 ASP N 1 1
13 36306 1 1 83 ASP O O 4.654 -12.578 14.819 1.00 . A A . 83 ASP O 1 1
13 36307 1 1 83 ASP OD1 O 3.543 -10.458 18.873 1.00 . A A . 83 ASP OD1 1 1
13 36308 1 1 83 ASP OD2 O 1.602 -11.330 19.219 1.00 . A A . 83 ASP OD2 1 1
13 36309 1 1 84 VAL C C 4.230 -11.399 11.791 1.00 . A A . 84 VAL C 1 1
13 36310 1 1 84 VAL CA C 3.081 -11.977 12.617 1.00 . A A . 84 VAL CA 1 1
13 36311 1 1 84 VAL CB C 1.761 -11.786 11.871 1.00 . A A . 84 VAL CB 1 1
13 36312 1 1 84 VAL CG1 C 1.736 -12.634 10.597 1.00 . A A . 84 VAL CG1 1 1
13 36313 1 1 84 VAL CG2 C 0.601 -12.198 12.780 1.00 . A A . 84 VAL CG2 1 1
13 36314 1 1 84 VAL H H 2.338 -10.629 14.074 1.00 . A A . 84 VAL H 1 1
13 36315 1 1 84 VAL HA H 3.255 -13.033 12.756 1.00 . A A . 84 VAL HA 1 1
13 36316 1 1 84 VAL HB H 1.661 -10.753 11.604 1.00 . A A . 84 VAL HB 1 1
13 36317 1 1 84 VAL HG11 H 0.722 -12.693 10.225 1.00 . A A . 84 VAL HG11 1 1
13 36318 1 1 84 VAL HG12 H 2.095 -13.624 10.815 1.00 . A A . 84 VAL HG12 1 1
13 36319 1 1 84 VAL HG13 H 2.366 -12.177 9.850 1.00 . A A . 84 VAL HG13 1 1
13 36320 1 1 84 VAL HG21 H 0.538 -11.517 13.615 1.00 . A A . 84 VAL HG21 1 1
13 36321 1 1 84 VAL HG22 H 0.767 -13.200 13.145 1.00 . A A . 84 VAL HG22 1 1
13 36322 1 1 84 VAL HG23 H -0.323 -12.168 12.219 1.00 . A A . 84 VAL HG23 1 1
13 36323 1 1 84 VAL N N 3.001 -11.336 13.927 1.00 . A A . 84 VAL N 1 1
13 36324 1 1 84 VAL O O 4.748 -12.066 10.899 1.00 . A A . 84 VAL O 1 1
13 36325 1 1 85 VAL C C 7.009 -10.379 11.555 1.00 . A A . 85 VAL C 1 1
13 36326 1 1 85 VAL CA C 5.737 -9.560 11.336 1.00 . A A . 85 VAL CA 1 1
13 36327 1 1 85 VAL CB C 5.950 -8.097 11.767 1.00 . A A . 85 VAL CB 1 1
13 36328 1 1 85 VAL CG1 C 7.323 -7.595 11.288 1.00 . A A . 85 VAL CG1 1 1
13 36329 1 1 85 VAL CG2 C 4.844 -7.222 11.163 1.00 . A A . 85 VAL CG2 1 1
13 36330 1 1 85 VAL H H 4.203 -9.664 12.805 1.00 . A A . 85 VAL H 1 1
13 36331 1 1 85 VAL HA H 5.494 -9.591 10.284 1.00 . A A . 85 VAL HA 1 1
13 36332 1 1 85 VAL HB H 5.904 -8.028 12.842 1.00 . A A . 85 VAL HB 1 1
13 36333 1 1 85 VAL HG11 H 7.526 -7.982 10.301 1.00 . A A . 85 VAL HG11 1 1
13 36334 1 1 85 VAL HG12 H 8.087 -7.939 11.968 1.00 . A A . 85 VAL HG12 1 1
13 36335 1 1 85 VAL HG13 H 7.328 -6.514 11.259 1.00 . A A . 85 VAL HG13 1 1
13 36336 1 1 85 VAL HG21 H 4.809 -6.278 11.685 1.00 . A A . 85 VAL HG21 1 1
13 36337 1 1 85 VAL HG22 H 3.894 -7.725 11.263 1.00 . A A . 85 VAL HG22 1 1
13 36338 1 1 85 VAL HG23 H 5.051 -7.048 10.119 1.00 . A A . 85 VAL HG23 1 1
13 36339 1 1 85 VAL N N 4.637 -10.165 12.083 1.00 . A A . 85 VAL N 1 1
13 36340 1 1 85 VAL O O 7.807 -10.566 10.636 1.00 . A A . 85 VAL O 1 1
13 36341 1 1 86 ASP C C 8.470 -12.869 12.158 1.00 . A A . 86 ASP C 1 1
13 36342 1 1 86 ASP CA C 8.348 -11.680 13.109 1.00 . A A . 86 ASP CA 1 1
13 36343 1 1 86 ASP CB C 8.228 -12.184 14.549 1.00 . A A . 86 ASP CB 1 1
13 36344 1 1 86 ASP CG C 8.477 -11.039 15.524 1.00 . A A . 86 ASP CG 1 1
13 36345 1 1 86 ASP H H 6.508 -10.693 13.464 1.00 . A A . 86 ASP H 1 1
13 36346 1 1 86 ASP HA H 9.241 -11.079 13.024 1.00 . A A . 86 ASP HA 1 1
13 36347 1 1 86 ASP HB2 H 7.234 -12.577 14.706 1.00 . A A . 86 ASP HB2 1 1
13 36348 1 1 86 ASP HB3 H 8.954 -12.964 14.719 1.00 . A A . 86 ASP HB3 1 1
13 36349 1 1 86 ASP N N 7.182 -10.871 12.774 1.00 . A A . 86 ASP N 1 1
13 36350 1 1 86 ASP O O 9.524 -13.499 12.074 1.00 . A A . 86 ASP O 1 1
13 36351 1 1 86 ASP OD1 O 8.861 -9.973 15.071 1.00 . A A . 86 ASP OD1 1 1
13 36352 1 1 86 ASP OD2 O 8.281 -11.245 16.711 1.00 . A A . 86 ASP OD2 1 1
13 36353 1 1 87 LYS C C 8.370 -14.003 9.359 1.00 . A A . 87 LYS C 1 1
13 36354 1 1 87 LYS CA C 7.405 -14.280 10.504 1.00 . A A . 87 LYS CA 1 1
13 36355 1 1 87 LYS CB C 6.003 -14.534 9.943 1.00 . A A . 87 LYS CB 1 1
13 36356 1 1 87 LYS CD C 5.386 -16.288 11.658 1.00 . A A . 87 LYS CD 1 1
13 36357 1 1 87 LYS CE C 4.158 -16.883 12.355 1.00 . A A . 87 LYS CE 1 1
13 36358 1 1 87 LYS CG C 5.039 -14.903 11.082 1.00 . A A . 87 LYS CG 1 1
13 36359 1 1 87 LYS H H 6.583 -12.623 11.552 1.00 . A A . 87 LYS H 1 1
13 36360 1 1 87 LYS HA H 7.732 -15.167 11.022 1.00 . A A . 87 LYS HA 1 1
13 36361 1 1 87 LYS HB2 H 5.651 -13.642 9.446 1.00 . A A . 87 LYS HB2 1 1
13 36362 1 1 87 LYS HB3 H 6.045 -15.344 9.230 1.00 . A A . 87 LYS HB3 1 1
13 36363 1 1 87 LYS HD2 H 5.700 -16.948 10.863 1.00 . A A . 87 LYS HD2 1 1
13 36364 1 1 87 LYS HD3 H 6.185 -16.188 12.378 1.00 . A A . 87 LYS HD3 1 1
13 36365 1 1 87 LYS HE2 H 3.680 -16.122 12.954 1.00 . A A . 87 LYS HE2 1 1
13 36366 1 1 87 LYS HE3 H 3.464 -17.247 11.613 1.00 . A A . 87 LYS HE3 1 1
13 36367 1 1 87 LYS HG2 H 5.112 -14.164 11.865 1.00 . A A . 87 LYS HG2 1 1
13 36368 1 1 87 LYS HG3 H 4.030 -14.917 10.697 1.00 . A A . 87 LYS HG3 1 1
13 36369 1 1 87 LYS HZ1 H 3.815 -18.243 13.895 1.00 . A A . 87 LYS HZ1 1 1
13 36370 1 1 87 LYS HZ2 H 5.431 -17.733 13.768 1.00 . A A . 87 LYS HZ2 1 1
13 36371 1 1 87 LYS HZ3 H 4.803 -18.842 12.649 1.00 . A A . 87 LYS HZ3 1 1
13 36372 1 1 87 LYS N N 7.392 -13.166 11.444 1.00 . A A . 87 LYS N 1 1
13 36373 1 1 87 LYS NZ N 4.584 -18.010 13.233 1.00 . A A . 87 LYS NZ 1 1
13 36374 1 1 87 LYS O O 8.969 -14.928 8.812 1.00 . A A . 87 LYS O 1 1
13 36375 1 1 88 PHE C C 10.537 -11.412 8.433 1.00 . A A . 88 PHE C 1 1
13 36376 1 1 88 PHE CA C 9.437 -12.335 7.914 1.00 . A A . 88 PHE CA 1 1
13 36377 1 1 88 PHE CB C 8.653 -11.668 6.771 1.00 . A A . 88 PHE CB 1 1
13 36378 1 1 88 PHE CD1 C 9.232 -9.213 6.809 1.00 . A A . 88 PHE CD1 1 1
13 36379 1 1 88 PHE CD2 C 7.068 -9.916 7.644 1.00 . A A . 88 PHE CD2 1 1
13 36380 1 1 88 PHE CE1 C 8.907 -7.881 7.083 1.00 . A A . 88 PHE CE1 1 1
13 36381 1 1 88 PHE CE2 C 6.740 -8.583 7.911 1.00 . A A . 88 PHE CE2 1 1
13 36382 1 1 88 PHE CG C 8.314 -10.231 7.093 1.00 . A A . 88 PHE CG 1 1
13 36383 1 1 88 PHE CZ C 7.660 -7.565 7.633 1.00 . A A . 88 PHE CZ 1 1
13 36384 1 1 88 PHE H H 8.027 -12.025 9.478 1.00 . A A . 88 PHE H 1 1
13 36385 1 1 88 PHE HA H 9.895 -13.228 7.519 1.00 . A A . 88 PHE HA 1 1
13 36386 1 1 88 PHE HB2 H 9.246 -11.694 5.870 1.00 . A A . 88 PHE HB2 1 1
13 36387 1 1 88 PHE HB3 H 7.737 -12.217 6.606 1.00 . A A . 88 PHE HB3 1 1
13 36388 1 1 88 PHE HD1 H 10.195 -9.457 6.385 1.00 . A A . 88 PHE HD1 1 1
13 36389 1 1 88 PHE HD2 H 6.360 -10.701 7.863 1.00 . A A . 88 PHE HD2 1 1
13 36390 1 1 88 PHE HE1 H 9.617 -7.096 6.867 1.00 . A A . 88 PHE HE1 1 1
13 36391 1 1 88 PHE HE2 H 5.778 -8.340 8.332 1.00 . A A . 88 PHE HE2 1 1
13 36392 1 1 88 PHE HZ H 7.406 -6.536 7.841 1.00 . A A . 88 PHE HZ 1 1
13 36393 1 1 88 PHE N N 8.527 -12.720 9.000 1.00 . A A . 88 PHE N 1 1
13 36394 1 1 88 PHE O O 10.268 -10.311 8.911 1.00 . A A . 88 PHE O 1 1
13 36395 1 1 89 ASP C C 13.402 -10.118 7.798 1.00 . A A . 89 ASP C 1 1
13 36396 1 1 89 ASP CA C 12.916 -11.111 8.851 1.00 . A A . 89 ASP CA 1 1
13 36397 1 1 89 ASP CB C 14.060 -12.051 9.232 1.00 . A A . 89 ASP CB 1 1
13 36398 1 1 89 ASP CG C 13.654 -12.910 10.424 1.00 . A A . 89 ASP CG 1 1
13 36399 1 1 89 ASP H H 11.922 -12.786 8.001 1.00 . A A . 89 ASP H 1 1
13 36400 1 1 89 ASP HA H 12.611 -10.564 9.731 1.00 . A A . 89 ASP HA 1 1
13 36401 1 1 89 ASP HB2 H 14.294 -12.689 8.391 1.00 . A A . 89 ASP HB2 1 1
13 36402 1 1 89 ASP HB3 H 14.932 -11.468 9.492 1.00 . A A . 89 ASP HB3 1 1
13 36403 1 1 89 ASP N N 11.777 -11.887 8.363 1.00 . A A . 89 ASP N 1 1
13 36404 1 1 89 ASP O O 14.351 -9.371 8.037 1.00 . A A . 89 ASP O 1 1
13 36405 1 1 89 ASP OD1 O 12.656 -12.590 11.048 1.00 . A A . 89 ASP OD1 1 1
13 36406 1 1 89 ASP OD2 O 14.348 -13.876 10.697 1.00 . A A . 89 ASP OD2 1 1
13 36407 1 1 90 ASP C C 12.070 -9.054 4.512 1.00 . A A . 90 ASP C 1 1
13 36408 1 1 90 ASP CA C 13.160 -9.197 5.570 1.00 . A A . 90 ASP CA 1 1
13 36409 1 1 90 ASP CB C 14.443 -9.705 4.911 1.00 . A A . 90 ASP CB 1 1
13 36410 1 1 90 ASP CG C 14.255 -11.146 4.450 1.00 . A A . 90 ASP CG 1 1
13 36411 1 1 90 ASP H H 12.011 -10.726 6.489 1.00 . A A . 90 ASP H 1 1
13 36412 1 1 90 ASP HA H 13.357 -8.226 6.000 1.00 . A A . 90 ASP HA 1 1
13 36413 1 1 90 ASP HB2 H 14.678 -9.083 4.060 1.00 . A A . 90 ASP HB2 1 1
13 36414 1 1 90 ASP HB3 H 15.251 -9.660 5.623 1.00 . A A . 90 ASP HB3 1 1
13 36415 1 1 90 ASP N N 12.758 -10.110 6.634 1.00 . A A . 90 ASP N 1 1
13 36416 1 1 90 ASP O O 11.239 -9.944 4.330 1.00 . A A . 90 ASP O 1 1
13 36417 1 1 90 ASP OD1 O 13.792 -11.945 5.246 1.00 . A A . 90 ASP OD1 1 1
13 36418 1 1 90 ASP OD2 O 14.577 -11.428 3.308 1.00 . A A . 90 ASP OD2 1 1
13 36419 1 1 91 PHE C C 10.925 -8.873 1.870 1.00 . A A . 91 PHE C 1 1
13 36420 1 1 91 PHE CA C 11.116 -7.652 2.761 1.00 . A A . 91 PHE CA 1 1
13 36421 1 1 91 PHE CB C 11.607 -6.483 1.898 1.00 . A A . 91 PHE CB 1 1
13 36422 1 1 91 PHE CD1 C 9.473 -5.554 0.902 1.00 . A A . 91 PHE CD1 1 1
13 36423 1 1 91 PHE CD2 C 10.975 -6.814 -0.524 1.00 . A A . 91 PHE CD2 1 1
13 36424 1 1 91 PHE CE1 C 8.601 -5.371 -0.181 1.00 . A A . 91 PHE CE1 1 1
13 36425 1 1 91 PHE CE2 C 10.102 -6.631 -1.603 1.00 . A A . 91 PHE CE2 1 1
13 36426 1 1 91 PHE CG C 10.662 -6.277 0.731 1.00 . A A . 91 PHE CG 1 1
13 36427 1 1 91 PHE CZ C 8.917 -5.910 -1.431 1.00 . A A . 91 PHE CZ 1 1
13 36428 1 1 91 PHE H H 12.785 -7.258 4.006 1.00 . A A . 91 PHE H 1 1
13 36429 1 1 91 PHE HA H 10.175 -7.366 3.207 1.00 . A A . 91 PHE HA 1 1
13 36430 1 1 91 PHE HB2 H 11.640 -5.585 2.496 1.00 . A A . 91 PHE HB2 1 1
13 36431 1 1 91 PHE HB3 H 12.595 -6.702 1.524 1.00 . A A . 91 PHE HB3 1 1
13 36432 1 1 91 PHE HD1 H 9.229 -5.138 1.869 1.00 . A A . 91 PHE HD1 1 1
13 36433 1 1 91 PHE HD2 H 11.890 -7.373 -0.659 1.00 . A A . 91 PHE HD2 1 1
13 36434 1 1 91 PHE HE1 H 7.684 -4.814 -0.052 1.00 . A A . 91 PHE HE1 1 1
13 36435 1 1 91 PHE HE2 H 10.345 -7.044 -2.570 1.00 . A A . 91 PHE HE2 1 1
13 36436 1 1 91 PHE HZ H 8.245 -5.769 -2.265 1.00 . A A . 91 PHE HZ 1 1
13 36437 1 1 91 PHE N N 12.092 -7.923 3.813 1.00 . A A . 91 PHE N 1 1
13 36438 1 1 91 PHE O O 9.801 -9.307 1.618 1.00 . A A . 91 PHE O 1 1
13 36439 1 1 92 THR C C 11.248 -11.723 1.099 1.00 . A A . 92 THR C 1 1
13 36440 1 1 92 THR CA C 12.003 -10.551 0.481 1.00 . A A . 92 THR CA 1 1
13 36441 1 1 92 THR CB C 13.429 -10.986 0.133 1.00 . A A . 92 THR CB 1 1
13 36442 1 1 92 THR CG2 C 13.389 -12.231 -0.755 1.00 . A A . 92 THR CG2 1 1
13 36443 1 1 92 THR H H 12.902 -8.995 1.598 1.00 . A A . 92 THR H 1 1
13 36444 1 1 92 THR HA H 11.501 -10.260 -0.424 1.00 . A A . 92 THR HA 1 1
13 36445 1 1 92 THR HB H 13.967 -11.215 1.040 1.00 . A A . 92 THR HB 1 1
13 36446 1 1 92 THR HG1 H 14.924 -9.765 -0.110 1.00 . A A . 92 THR HG1 1 1
13 36447 1 1 92 THR HG21 H 14.351 -12.371 -1.224 1.00 . A A . 92 THR HG21 1 1
13 36448 1 1 92 THR HG22 H 12.632 -12.108 -1.516 1.00 . A A . 92 THR HG22 1 1
13 36449 1 1 92 THR HG23 H 13.154 -13.096 -0.152 1.00 . A A . 92 THR HG23 1 1
13 36450 1 1 92 THR N N 12.039 -9.401 1.374 1.00 . A A . 92 THR N 1 1
13 36451 1 1 92 THR O O 10.464 -12.384 0.420 1.00 . A A . 92 THR O 1 1
13 36452 1 1 92 THR OG1 O 14.088 -9.932 -0.554 1.00 . A A . 92 THR OG1 1 1
13 36453 1 1 93 SER C C 9.311 -12.889 3.050 1.00 . A A . 93 SER C 1 1
13 36454 1 1 93 SER CA C 10.822 -13.098 3.042 1.00 . A A . 93 SER CA 1 1
13 36455 1 1 93 SER CB C 11.324 -13.219 4.481 1.00 . A A . 93 SER CB 1 1
13 36456 1 1 93 SER H H 12.129 -11.438 2.878 1.00 . A A . 93 SER H 1 1
13 36457 1 1 93 SER HA H 11.072 -14.004 2.512 1.00 . A A . 93 SER HA 1 1
13 36458 1 1 93 SER HB2 H 12.324 -13.620 4.482 1.00 . A A . 93 SER HB2 1 1
13 36459 1 1 93 SER HB3 H 11.331 -12.241 4.943 1.00 . A A . 93 SER HB3 1 1
13 36460 1 1 93 SER HG H 10.849 -14.976 5.171 1.00 . A A . 93 SER HG 1 1
13 36461 1 1 93 SER N N 11.490 -11.987 2.377 1.00 . A A . 93 SER N 1 1
13 36462 1 1 93 SER O O 8.534 -13.839 2.940 1.00 . A A . 93 SER O 1 1
13 36463 1 1 93 SER OG O 10.469 -14.094 5.204 1.00 . A A . 93 SER OG 1 1
13 36464 1 1 94 LEU C C 6.805 -11.543 1.909 1.00 . A A . 94 LEU C 1 1
13 36465 1 1 94 LEU CA C 7.491 -11.295 3.246 1.00 . A A . 94 LEU CA 1 1
13 36466 1 1 94 LEU CB C 7.311 -9.823 3.641 1.00 . A A . 94 LEU CB 1 1
13 36467 1 1 94 LEU CD1 C 5.461 -8.599 4.871 1.00 . A A . 94 LEU CD1 1 1
13 36468 1 1 94 LEU CD2 C 5.460 -8.632 2.374 1.00 . A A . 94 LEU CD2 1 1
13 36469 1 1 94 LEU CG C 5.801 -9.442 3.636 1.00 . A A . 94 LEU CG 1 1
13 36470 1 1 94 LEU H H 9.572 -10.921 3.296 1.00 . A A . 94 LEU H 1 1
13 36471 1 1 94 LEU HA H 7.014 -11.908 3.995 1.00 . A A . 94 LEU HA 1 1
13 36472 1 1 94 LEU HB2 H 7.727 -9.677 4.627 1.00 . A A . 94 LEU HB2 1 1
13 36473 1 1 94 LEU HB3 H 7.850 -9.201 2.939 1.00 . A A . 94 LEU HB3 1 1
13 36474 1 1 94 LEU HD11 H 6.212 -7.833 5.004 1.00 . A A . 94 LEU HD11 1 1
13 36475 1 1 94 LEU HD12 H 5.438 -9.235 5.743 1.00 . A A . 94 LEU HD12 1 1
13 36476 1 1 94 LEU HD13 H 4.494 -8.135 4.739 1.00 . A A . 94 LEU HD13 1 1
13 36477 1 1 94 LEU HD21 H 5.921 -9.091 1.515 1.00 . A A . 94 LEU HD21 1 1
13 36478 1 1 94 LEU HD22 H 5.827 -7.622 2.482 1.00 . A A . 94 LEU HD22 1 1
13 36479 1 1 94 LEU HD23 H 4.388 -8.611 2.239 1.00 . A A . 94 LEU HD23 1 1
13 36480 1 1 94 LEU HG H 5.195 -10.340 3.655 1.00 . A A . 94 LEU HG 1 1
13 36481 1 1 94 LEU N N 8.906 -11.633 3.200 1.00 . A A . 94 LEU N 1 1
13 36482 1 1 94 LEU O O 5.822 -12.273 1.848 1.00 . A A . 94 LEU O 1 1
13 36483 1 1 95 VAL C C 6.580 -12.531 -0.878 1.00 . A A . 95 VAL C 1 1
13 36484 1 1 95 VAL CA C 6.703 -11.063 -0.473 1.00 . A A . 95 VAL CA 1 1
13 36485 1 1 95 VAL CB C 7.522 -10.306 -1.519 1.00 . A A . 95 VAL CB 1 1
13 36486 1 1 95 VAL CG1 C 6.901 -10.524 -2.899 1.00 . A A . 95 VAL CG1 1 1
13 36487 1 1 95 VAL CG2 C 7.505 -8.811 -1.193 1.00 . A A . 95 VAL CG2 1 1
13 36488 1 1 95 VAL H H 8.087 -10.331 0.960 1.00 . A A . 95 VAL H 1 1
13 36489 1 1 95 VAL HA H 5.720 -10.624 -0.439 1.00 . A A . 95 VAL HA 1 1
13 36490 1 1 95 VAL HB H 8.540 -10.669 -1.516 1.00 . A A . 95 VAL HB 1 1
13 36491 1 1 95 VAL HG11 H 5.831 -10.378 -2.838 1.00 . A A . 95 VAL HG11 1 1
13 36492 1 1 95 VAL HG12 H 7.109 -11.530 -3.234 1.00 . A A . 95 VAL HG12 1 1
13 36493 1 1 95 VAL HG13 H 7.321 -9.817 -3.598 1.00 . A A . 95 VAL HG13 1 1
13 36494 1 1 95 VAL HG21 H 7.871 -8.253 -2.043 1.00 . A A . 95 VAL HG21 1 1
13 36495 1 1 95 VAL HG22 H 8.136 -8.620 -0.338 1.00 . A A . 95 VAL HG22 1 1
13 36496 1 1 95 VAL HG23 H 6.493 -8.500 -0.968 1.00 . A A . 95 VAL HG23 1 1
13 36497 1 1 95 VAL N N 7.310 -10.917 0.849 1.00 . A A . 95 VAL N 1 1
13 36498 1 1 95 VAL O O 5.597 -12.934 -1.499 1.00 . A A . 95 VAL O 1 1
13 36499 1 1 96 MET C C 6.878 -15.538 0.222 1.00 . A A . 96 MET C 1 1
13 36500 1 1 96 MET CA C 7.568 -14.743 -0.882 1.00 . A A . 96 MET CA 1 1
13 36501 1 1 96 MET CB C 8.999 -15.255 -1.080 1.00 . A A . 96 MET CB 1 1
13 36502 1 1 96 MET CE C 10.721 -17.807 0.407 1.00 . A A . 96 MET CE 1 1
13 36503 1 1 96 MET CG C 9.745 -15.278 0.261 1.00 . A A . 96 MET CG 1 1
13 36504 1 1 96 MET H H 8.355 -12.949 -0.064 1.00 . A A . 96 MET H 1 1
13 36505 1 1 96 MET HA H 7.018 -14.888 -1.803 1.00 . A A . 96 MET HA 1 1
13 36506 1 1 96 MET HB2 H 8.967 -16.254 -1.489 1.00 . A A . 96 MET HB2 1 1
13 36507 1 1 96 MET HB3 H 9.517 -14.603 -1.766 1.00 . A A . 96 MET HB3 1 1
13 36508 1 1 96 MET HE1 H 10.866 -17.519 -0.621 1.00 . A A . 96 MET HE1 1 1
13 36509 1 1 96 MET HE2 H 10.461 -18.856 0.453 1.00 . A A . 96 MET HE2 1 1
13 36510 1 1 96 MET HE3 H 11.633 -17.631 0.962 1.00 . A A . 96 MET HE3 1 1
13 36511 1 1 96 MET HG2 H 10.808 -15.209 0.080 1.00 . A A . 96 MET HG2 1 1
13 36512 1 1 96 MET HG3 H 9.431 -14.442 0.867 1.00 . A A . 96 MET HG3 1 1
13 36513 1 1 96 MET N N 7.585 -13.325 -0.540 1.00 . A A . 96 MET N 1 1
13 36514 1 1 96 MET O O 6.657 -16.742 0.088 1.00 . A A . 96 MET O 1 1
13 36515 1 1 96 MET SD S 9.382 -16.824 1.128 1.00 . A A . 96 MET SD 1 1
13 36516 1 1 97 GLY C C 4.460 -15.040 2.681 1.00 . A A . 97 GLY C 1 1
13 36517 1 1 97 GLY CA C 5.903 -15.511 2.466 1.00 . A A . 97 GLY CA 1 1
13 36518 1 1 97 GLY H H 6.773 -13.903 1.380 1.00 . A A . 97 GLY H 1 1
13 36519 1 1 97 GLY HA2 H 5.900 -16.582 2.314 1.00 . A A . 97 GLY HA2 1 1
13 36520 1 1 97 GLY HA3 H 6.473 -15.293 3.358 1.00 . A A . 97 GLY HA3 1 1
13 36521 1 1 97 GLY N N 6.553 -14.857 1.326 1.00 . A A . 97 GLY N 1 1
13 36522 1 1 97 GLY O O 3.720 -15.668 3.436 1.00 . A A . 97 GLY O 1 1
13 36523 1 1 98 ILE C C 1.672 -14.509 2.421 1.00 . A A . 98 ILE C 1 1
13 36524 1 1 98 ILE CA C 2.703 -13.389 2.235 1.00 . A A . 98 ILE CA 1 1
13 36525 1 1 98 ILE CB C 2.280 -12.481 1.053 1.00 . A A . 98 ILE CB 1 1
13 36526 1 1 98 ILE CD1 C 3.049 -10.719 -0.595 1.00 . A A . 98 ILE CD1 1 1
13 36527 1 1 98 ILE CG1 C 3.469 -11.656 0.559 1.00 . A A . 98 ILE CG1 1 1
13 36528 1 1 98 ILE CG2 C 1.179 -11.521 1.505 1.00 . A A . 98 ILE CG2 1 1
13 36529 1 1 98 ILE H H 4.701 -13.445 1.484 1.00 . A A . 98 ILE H 1 1
13 36530 1 1 98 ILE HA H 2.696 -12.801 3.134 1.00 . A A . 98 ILE HA 1 1
13 36531 1 1 98 ILE HB H 1.909 -13.087 0.242 1.00 . A A . 98 ILE HB 1 1
13 36532 1 1 98 ILE HD11 H 2.008 -10.867 -0.850 1.00 . A A . 98 ILE HD11 1 1
13 36533 1 1 98 ILE HD12 H 3.656 -10.926 -1.464 1.00 . A A . 98 ILE HD12 1 1
13 36534 1 1 98 ILE HD13 H 3.199 -9.693 -0.294 1.00 . A A . 98 ILE HD13 1 1
13 36535 1 1 98 ILE HG12 H 3.860 -11.065 1.375 1.00 . A A . 98 ILE HG12 1 1
13 36536 1 1 98 ILE HG13 H 4.229 -12.323 0.209 1.00 . A A . 98 ILE HG13 1 1
13 36537 1 1 98 ILE HG21 H 1.604 -10.770 2.157 1.00 . A A . 98 ILE HG21 1 1
13 36538 1 1 98 ILE HG22 H 0.415 -12.069 2.034 1.00 . A A . 98 ILE HG22 1 1
13 36539 1 1 98 ILE HG23 H 0.747 -11.041 0.639 1.00 . A A . 98 ILE HG23 1 1
13 36540 1 1 98 ILE N N 4.065 -13.926 2.052 1.00 . A A . 98 ILE N 1 1
13 36541 1 1 98 ILE O O 1.303 -14.841 3.549 1.00 . A A . 98 ILE O 1 1
13 36542 1 1 99 HIS C C 0.569 -17.150 2.468 1.00 . A A . 99 HIS C 1 1
13 36543 1 1 99 HIS CA C 0.206 -16.131 1.387 1.00 . A A . 99 HIS CA 1 1
13 36544 1 1 99 HIS CB C 0.097 -16.836 0.033 1.00 . A A . 99 HIS CB 1 1
13 36545 1 1 99 HIS CD2 C -2.368 -17.725 -0.167 1.00 . A A . 99 HIS CD2 1 1
13 36546 1 1 99 HIS CE1 C -2.001 -19.793 0.363 1.00 . A A . 99 HIS CE1 1 1
13 36547 1 1 99 HIS CG C -1.022 -17.839 0.079 1.00 . A A . 99 HIS CG 1 1
13 36548 1 1 99 HIS H H 1.535 -14.751 0.457 1.00 . A A . 99 HIS H 1 1
13 36549 1 1 99 HIS HA H -0.744 -15.675 1.620 1.00 . A A . 99 HIS HA 1 1
13 36550 1 1 99 HIS HB2 H -0.104 -16.106 -0.737 1.00 . A A . 99 HIS HB2 1 1
13 36551 1 1 99 HIS HB3 H 1.026 -17.343 -0.185 1.00 . A A . 99 HIS HB3 1 1
13 36552 1 1 99 HIS HD1 H 0.049 -19.577 0.648 1.00 . A A . 99 HIS HD1 1 1
13 36553 1 1 99 HIS HD2 H -2.872 -16.813 -0.456 1.00 . A A . 99 HIS HD2 1 1
13 36554 1 1 99 HIS HE1 H -2.144 -20.842 0.577 1.00 . A A . 99 HIS HE1 1 1
13 36555 1 1 99 HIS HE2 H -3.935 -19.171 -0.094 1.00 . A A . 99 HIS HE2 1 1
13 36556 1 1 99 HIS N N 1.205 -15.073 1.319 1.00 . A A . 99 HIS N 1 1
13 36557 1 1 99 HIS ND1 N -0.810 -19.168 0.415 1.00 . A A . 99 HIS ND1 1 1
13 36558 1 1 99 HIS NE2 N -2.984 -18.959 0.013 1.00 . A A . 99 HIS NE2 1 1
13 36559 1 1 99 HIS O O -0.229 -17.453 3.353 1.00 . A A . 99 HIS O 1 1
13 36560 1 1 100 ASP C C 1.997 -18.317 4.780 1.00 . A A . 100 ASP C 1 1
13 36561 1 1 100 ASP CA C 2.267 -18.683 3.316 1.00 . A A . 100 ASP CA 1 1
13 36562 1 1 100 ASP CB C 3.773 -18.873 3.126 1.00 . A A . 100 ASP CB 1 1
13 36563 1 1 100 ASP CG C 4.059 -19.395 1.722 1.00 . A A . 100 ASP CG 1 1
13 36564 1 1 100 ASP H H 2.366 -17.398 1.638 1.00 . A A . 100 ASP H 1 1
13 36565 1 1 100 ASP HA H 1.791 -19.624 3.086 1.00 . A A . 100 ASP HA 1 1
13 36566 1 1 100 ASP HB2 H 4.274 -17.931 3.268 1.00 . A A . 100 ASP HB2 1 1
13 36567 1 1 100 ASP HB3 H 4.137 -19.585 3.852 1.00 . A A . 100 ASP HB3 1 1
13 36568 1 1 100 ASP N N 1.782 -17.679 2.373 1.00 . A A . 100 ASP N 1 1
13 36569 1 1 100 ASP O O 0.991 -18.725 5.360 1.00 . A A . 100 ASP O 1 1
13 36570 1 1 100 ASP OD1 O 3.134 -19.880 1.092 1.00 . A A . 100 ASP OD1 1 1
13 36571 1 1 100 ASP OD2 O 5.199 -19.301 1.298 1.00 . A A . 100 ASP OD2 1 1
13 36572 1 1 101 VAL C C 1.785 -16.175 7.110 1.00 . A A . 101 VAL C 1 1
13 36573 1 1 101 VAL CA C 2.859 -17.225 6.795 1.00 . A A . 101 VAL CA 1 1
13 36574 1 1 101 VAL CB C 4.235 -16.734 7.274 1.00 . A A . 101 VAL CB 1 1
13 36575 1 1 101 VAL CG1 C 5.304 -17.712 6.795 1.00 . A A . 101 VAL CG1 1 1
13 36576 1 1 101 VAL CG2 C 4.550 -15.355 6.703 1.00 . A A . 101 VAL CG2 1 1
13 36577 1 1 101 VAL H H 3.739 -17.343 4.870 1.00 . A A . 101 VAL H 1 1
13 36578 1 1 101 VAL HA H 2.635 -18.121 7.364 1.00 . A A . 101 VAL HA 1 1
13 36579 1 1 101 VAL HB H 4.244 -16.692 8.355 1.00 . A A . 101 VAL HB 1 1
13 36580 1 1 101 VAL HG11 H 5.425 -17.611 5.725 1.00 . A A . 101 VAL HG11 1 1
13 36581 1 1 101 VAL HG12 H 5.002 -18.721 7.029 1.00 . A A . 101 VAL HG12 1 1
13 36582 1 1 101 VAL HG13 H 6.240 -17.491 7.285 1.00 . A A . 101 VAL HG13 1 1
13 36583 1 1 101 VAL HG21 H 5.584 -15.115 6.901 1.00 . A A . 101 VAL HG21 1 1
13 36584 1 1 101 VAL HG22 H 3.917 -14.614 7.164 1.00 . A A . 101 VAL HG22 1 1
13 36585 1 1 101 VAL HG23 H 4.386 -15.369 5.641 1.00 . A A . 101 VAL HG23 1 1
13 36586 1 1 101 VAL N N 2.944 -17.594 5.380 1.00 . A A . 101 VAL N 1 1
13 36587 1 1 101 VAL O O 1.001 -16.369 8.037 1.00 . A A . 101 VAL O 1 1
13 36588 1 1 102 ILE C C -0.665 -14.565 6.420 1.00 . A A . 102 ILE C 1 1
13 36589 1 1 102 ILE CA C 0.739 -14.034 6.695 1.00 . A A . 102 ILE CA 1 1
13 36590 1 1 102 ILE CB C 0.986 -12.717 5.918 1.00 . A A . 102 ILE CB 1 1
13 36591 1 1 102 ILE CD1 C 3.509 -12.418 5.675 1.00 . A A . 102 ILE CD1 1 1
13 36592 1 1 102 ILE CG1 C 2.256 -11.991 6.456 1.00 . A A . 102 ILE CG1 1 1
13 36593 1 1 102 ILE CG2 C -0.231 -11.795 6.090 1.00 . A A . 102 ILE CG2 1 1
13 36594 1 1 102 ILE H H 2.385 -14.910 5.654 1.00 . A A . 102 ILE H 1 1
13 36595 1 1 102 ILE HA H 0.801 -13.830 7.754 1.00 . A A . 102 ILE HA 1 1
13 36596 1 1 102 ILE HB H 1.109 -12.938 4.869 1.00 . A A . 102 ILE HB 1 1
13 36597 1 1 102 ILE HD11 H 4.354 -12.454 6.346 1.00 . A A . 102 ILE HD11 1 1
13 36598 1 1 102 ILE HD12 H 3.707 -11.698 4.891 1.00 . A A . 102 ILE HD12 1 1
13 36599 1 1 102 ILE HD13 H 3.358 -13.391 5.241 1.00 . A A . 102 ILE HD13 1 1
13 36600 1 1 102 ILE HG12 H 2.134 -10.921 6.349 1.00 . A A . 102 ILE HG12 1 1
13 36601 1 1 102 ILE HG13 H 2.397 -12.222 7.500 1.00 . A A . 102 ILE HG13 1 1
13 36602 1 1 102 ILE HG21 H 0.030 -10.792 5.785 1.00 . A A . 102 ILE HG21 1 1
13 36603 1 1 102 ILE HG22 H -0.533 -11.788 7.128 1.00 . A A . 102 ILE HG22 1 1
13 36604 1 1 102 ILE HG23 H -1.046 -12.156 5.481 1.00 . A A . 102 ILE HG23 1 1
13 36605 1 1 102 ILE N N 1.742 -15.056 6.381 1.00 . A A . 102 ILE N 1 1
13 36606 1 1 102 ILE O O -1.586 -14.317 7.197 1.00 . A A . 102 ILE O 1 1
13 36607 1 1 103 GLY C C -2.525 -16.891 6.082 1.00 . A A . 103 GLY C 1 1
13 36608 1 1 103 GLY CA C -2.145 -15.861 5.027 1.00 . A A . 103 GLY CA 1 1
13 36609 1 1 103 GLY H H -0.064 -15.493 4.750 1.00 . A A . 103 GLY H 1 1
13 36610 1 1 103 GLY HA2 H -2.873 -15.065 5.026 1.00 . A A . 103 GLY HA2 1 1
13 36611 1 1 103 GLY HA3 H -2.127 -16.333 4.059 1.00 . A A . 103 GLY HA3 1 1
13 36612 1 1 103 GLY N N -0.832 -15.309 5.336 1.00 . A A . 103 GLY N 1 1
13 36613 1 1 103 GLY O O -3.570 -16.790 6.724 1.00 . A A . 103 GLY O 1 1
13 36614 1 1 104 LEU C C -2.249 -18.341 8.594 1.00 . A A . 104 LEU C 1 1
13 36615 1 1 104 LEU CA C -1.894 -18.936 7.230 1.00 . A A . 104 LEU CA 1 1
13 36616 1 1 104 LEU CB C -0.617 -19.781 7.335 1.00 . A A . 104 LEU CB 1 1
13 36617 1 1 104 LEU CD1 C -1.833 -21.839 8.101 1.00 . A A . 104 LEU CD1 1 1
13 36618 1 1 104 LEU CD2 C 0.614 -21.566 8.561 1.00 . A A . 104 LEU CD2 1 1
13 36619 1 1 104 LEU CG C -0.728 -20.836 8.444 1.00 . A A . 104 LEU CG 1 1
13 36620 1 1 104 LEU H H -0.853 -17.914 5.702 1.00 . A A . 104 LEU H 1 1
13 36621 1 1 104 LEU HA H -2.705 -19.555 6.882 1.00 . A A . 104 LEU HA 1 1
13 36622 1 1 104 LEU HB2 H -0.445 -20.277 6.392 1.00 . A A . 104 LEU HB2 1 1
13 36623 1 1 104 LEU HB3 H 0.217 -19.128 7.548 1.00 . A A . 104 LEU HB3 1 1
13 36624 1 1 104 LEU HD11 H -2.795 -21.401 8.322 1.00 . A A . 104 LEU HD11 1 1
13 36625 1 1 104 LEU HD12 H -1.702 -22.736 8.687 1.00 . A A . 104 LEU HD12 1 1
13 36626 1 1 104 LEU HD13 H -1.784 -22.087 7.050 1.00 . A A . 104 LEU HD13 1 1
13 36627 1 1 104 LEU HD21 H 1.421 -20.841 8.562 1.00 . A A . 104 LEU HD21 1 1
13 36628 1 1 104 LEU HD22 H 0.734 -22.236 7.723 1.00 . A A . 104 LEU HD22 1 1
13 36629 1 1 104 LEU HD23 H 0.638 -22.131 9.481 1.00 . A A . 104 LEU HD23 1 1
13 36630 1 1 104 LEU HG H -0.954 -20.362 9.387 1.00 . A A . 104 LEU HG 1 1
13 36631 1 1 104 LEU N N -1.663 -17.882 6.253 1.00 . A A . 104 LEU N 1 1
13 36632 1 1 104 LEU O O -3.282 -18.670 9.180 1.00 . A A . 104 LEU O 1 1
13 36633 1 1 105 GLU C C -2.956 -16.204 10.495 1.00 . A A . 105 GLU C 1 1
13 36634 1 1 105 GLU CA C -1.580 -16.868 10.405 1.00 . A A . 105 GLU CA 1 1
13 36635 1 1 105 GLU CB C -0.472 -15.832 10.672 1.00 . A A . 105 GLU CB 1 1
13 36636 1 1 105 GLU CD C 1.168 -17.697 10.288 1.00 . A A . 105 GLU CD 1 1
13 36637 1 1 105 GLU CG C 0.786 -16.539 11.203 1.00 . A A . 105 GLU CG 1 1
13 36638 1 1 105 GLU H H -0.555 -17.275 8.594 1.00 . A A . 105 GLU H 1 1
13 36639 1 1 105 GLU HA H -1.512 -17.639 11.161 1.00 . A A . 105 GLU HA 1 1
13 36640 1 1 105 GLU HB2 H -0.233 -15.318 9.751 1.00 . A A . 105 GLU HB2 1 1
13 36641 1 1 105 GLU HB3 H -0.811 -15.114 11.405 1.00 . A A . 105 GLU HB3 1 1
13 36642 1 1 105 GLU HG2 H 1.601 -15.836 11.246 1.00 . A A . 105 GLU HG2 1 1
13 36643 1 1 105 GLU HG3 H 0.589 -16.919 12.194 1.00 . A A . 105 GLU HG3 1 1
13 36644 1 1 105 GLU N N -1.369 -17.483 9.102 1.00 . A A . 105 GLU N 1 1
13 36645 1 1 105 GLU O O -3.658 -16.359 11.494 1.00 . A A . 105 GLU O 1 1
13 36646 1 1 105 GLU OE1 O 0.420 -18.659 10.238 1.00 . A A . 105 GLU OE1 1 1
13 36647 1 1 105 GLU OE2 O 2.206 -17.607 9.652 1.00 . A A . 105 GLU OE2 1 1
13 36648 1 1 106 VAL C C -5.731 -15.805 9.733 1.00 . A A . 106 VAL C 1 1
13 36649 1 1 106 VAL CA C -4.627 -14.793 9.457 1.00 . A A . 106 VAL CA 1 1
13 36650 1 1 106 VAL CB C -4.847 -14.094 8.103 1.00 . A A . 106 VAL CB 1 1
13 36651 1 1 106 VAL CG1 C -6.326 -13.766 7.908 1.00 . A A . 106 VAL CG1 1 1
13 36652 1 1 106 VAL CG2 C -4.035 -12.793 8.057 1.00 . A A . 106 VAL CG2 1 1
13 36653 1 1 106 VAL H H -2.752 -15.361 8.684 1.00 . A A . 106 VAL H 1 1
13 36654 1 1 106 VAL HA H -4.644 -14.054 10.244 1.00 . A A . 106 VAL HA 1 1
13 36655 1 1 106 VAL HB H -4.520 -14.745 7.308 1.00 . A A . 106 VAL HB 1 1
13 36656 1 1 106 VAL HG11 H -6.862 -14.673 7.676 1.00 . A A . 106 VAL HG11 1 1
13 36657 1 1 106 VAL HG12 H -6.436 -13.065 7.095 1.00 . A A . 106 VAL HG12 1 1
13 36658 1 1 106 VAL HG13 H -6.719 -13.335 8.815 1.00 . A A . 106 VAL HG13 1 1
13 36659 1 1 106 VAL HG21 H -4.526 -12.040 8.657 1.00 . A A . 106 VAL HG21 1 1
13 36660 1 1 106 VAL HG22 H -3.966 -12.450 7.034 1.00 . A A . 106 VAL HG22 1 1
13 36661 1 1 106 VAL HG23 H -3.045 -12.972 8.446 1.00 . A A . 106 VAL HG23 1 1
13 36662 1 1 106 VAL N N -3.340 -15.463 9.456 1.00 . A A . 106 VAL N 1 1
13 36663 1 1 106 VAL O O -6.543 -15.617 10.639 1.00 . A A . 106 VAL O 1 1
13 36664 1 1 107 ASN C C -6.911 -18.289 10.597 1.00 . A A . 107 ASN C 1 1
13 36665 1 1 107 ASN CA C -6.778 -17.901 9.126 1.00 . A A . 107 ASN CA 1 1
13 36666 1 1 107 ASN CB C -6.386 -19.127 8.291 1.00 . A A . 107 ASN CB 1 1
13 36667 1 1 107 ASN CG C -7.618 -19.964 7.952 1.00 . A A . 107 ASN CG 1 1
13 36668 1 1 107 ASN H H -5.107 -16.989 8.232 1.00 . A A . 107 ASN H 1 1
13 36669 1 1 107 ASN HA H -7.724 -17.519 8.773 1.00 . A A . 107 ASN HA 1 1
13 36670 1 1 107 ASN HB2 H -5.915 -18.792 7.377 1.00 . A A . 107 ASN HB2 1 1
13 36671 1 1 107 ASN HB3 H -5.685 -19.734 8.847 1.00 . A A . 107 ASN HB3 1 1
13 36672 1 1 107 ASN HD21 H -6.619 -21.678 7.897 1.00 . A A . 107 ASN HD21 1 1
13 36673 1 1 107 ASN HD22 H -8.282 -21.797 7.579 1.00 . A A . 107 ASN HD22 1 1
13 36674 1 1 107 ASN N N -5.764 -16.875 8.952 1.00 . A A . 107 ASN N 1 1
13 36675 1 1 107 ASN ND2 N -7.496 -21.253 7.797 1.00 . A A . 107 ASN ND2 1 1
13 36676 1 1 107 ASN O O -8.018 -18.446 11.109 1.00 . A A . 107 ASN O 1 1
13 36677 1 1 107 ASN OD1 O -8.720 -19.428 7.827 1.00 . A A . 107 ASN OD1 1 1
13 36678 1 1 108 LYS C C -6.421 -17.705 13.521 1.00 . A A . 108 LYS C 1 1
13 36679 1 1 108 LYS CA C -5.784 -18.809 12.683 1.00 . A A . 108 LYS CA 1 1
13 36680 1 1 108 LYS CB C -4.356 -19.060 13.172 1.00 . A A . 108 LYS CB 1 1
13 36681 1 1 108 LYS CD C -4.364 -21.467 12.429 1.00 . A A . 108 LYS CD 1 1
13 36682 1 1 108 LYS CE C -3.413 -22.581 11.977 1.00 . A A . 108 LYS CE 1 1
13 36683 1 1 108 LYS CG C -3.671 -20.103 12.280 1.00 . A A . 108 LYS CG 1 1
13 36684 1 1 108 LYS H H -4.917 -18.300 10.813 1.00 . A A . 108 LYS H 1 1
13 36685 1 1 108 LYS HA H -6.361 -19.711 12.806 1.00 . A A . 108 LYS HA 1 1
13 36686 1 1 108 LYS HB2 H -3.797 -18.136 13.135 1.00 . A A . 108 LYS HB2 1 1
13 36687 1 1 108 LYS HB3 H -4.383 -19.422 14.190 1.00 . A A . 108 LYS HB3 1 1
13 36688 1 1 108 LYS HD2 H -4.637 -21.626 13.463 1.00 . A A . 108 LYS HD2 1 1
13 36689 1 1 108 LYS HD3 H -5.251 -21.488 11.814 1.00 . A A . 108 LYS HD3 1 1
13 36690 1 1 108 LYS HE2 H -2.759 -22.852 12.793 1.00 . A A . 108 LYS HE2 1 1
13 36691 1 1 108 LYS HE3 H -3.985 -23.445 11.673 1.00 . A A . 108 LYS HE3 1 1
13 36692 1 1 108 LYS HG2 H -3.728 -19.783 11.249 1.00 . A A . 108 LYS HG2 1 1
13 36693 1 1 108 LYS HG3 H -2.634 -20.191 12.569 1.00 . A A . 108 LYS HG3 1 1
13 36694 1 1 108 LYS HZ1 H -1.987 -21.313 11.143 1.00 . A A . 108 LYS HZ1 1 1
13 36695 1 1 108 LYS HZ2 H -3.223 -21.767 10.070 1.00 . A A . 108 LYS HZ2 1 1
13 36696 1 1 108 LYS HZ3 H -2.004 -22.874 10.473 1.00 . A A . 108 LYS HZ3 1 1
13 36697 1 1 108 LYS N N -5.774 -18.440 11.271 1.00 . A A . 108 LYS N 1 1
13 36698 1 1 108 LYS NZ N -2.595 -22.098 10.829 1.00 . A A . 108 LYS NZ 1 1
13 36699 1 1 108 LYS O O -7.173 -17.980 14.456 1.00 . A A . 108 LYS O 1 1
13 36700 1 1 109 LEU C C -8.186 -15.324 13.844 1.00 . A A . 109 LEU C 1 1
13 36701 1 1 109 LEU CA C -6.661 -15.322 13.920 1.00 . A A . 109 LEU CA 1 1
13 36702 1 1 109 LEU CB C -6.115 -14.012 13.338 1.00 . A A . 109 LEU CB 1 1
13 36703 1 1 109 LEU CD1 C -5.472 -12.724 15.419 1.00 . A A . 109 LEU CD1 1 1
13 36704 1 1 109 LEU CD2 C -6.430 -11.522 13.453 1.00 . A A . 109 LEU CD2 1 1
13 36705 1 1 109 LEU CG C -6.472 -12.825 14.259 1.00 . A A . 109 LEU CG 1 1
13 36706 1 1 109 LEU H H -5.505 -16.295 12.434 1.00 . A A . 109 LEU H 1 1
13 36707 1 1 109 LEU HA H -6.363 -15.401 14.953 1.00 . A A . 109 LEU HA 1 1
13 36708 1 1 109 LEU HB2 H -5.042 -14.087 13.240 1.00 . A A . 109 LEU HB2 1 1
13 36709 1 1 109 LEU HB3 H -6.551 -13.854 12.363 1.00 . A A . 109 LEU HB3 1 1
13 36710 1 1 109 LEU HD11 H -5.625 -11.791 15.941 1.00 . A A . 109 LEU HD11 1 1
13 36711 1 1 109 LEU HD12 H -4.464 -12.756 15.035 1.00 . A A . 109 LEU HD12 1 1
13 36712 1 1 109 LEU HD13 H -5.625 -13.543 16.104 1.00 . A A . 109 LEU HD13 1 1
13 36713 1 1 109 LEU HD21 H -7.142 -11.576 12.644 1.00 . A A . 109 LEU HD21 1 1
13 36714 1 1 109 LEU HD22 H -5.437 -11.380 13.050 1.00 . A A . 109 LEU HD22 1 1
13 36715 1 1 109 LEU HD23 H -6.679 -10.692 14.097 1.00 . A A . 109 LEU HD23 1 1
13 36716 1 1 109 LEU HG H -7.467 -12.965 14.657 1.00 . A A . 109 LEU HG 1 1
13 36717 1 1 109 LEU N N -6.112 -16.457 13.186 1.00 . A A . 109 LEU N 1 1
13 36718 1 1 109 LEU O O -8.866 -15.063 14.838 1.00 . A A . 109 LEU O 1 1
13 36719 1 1 110 TYR C C -10.524 -16.544 11.285 1.00 . A A . 110 TYR C 1 1
13 36720 1 1 110 TYR CA C -10.163 -15.650 12.467 1.00 . A A . 110 TYR CA 1 1
13 36721 1 1 110 TYR CB C -10.687 -14.234 12.217 1.00 . A A . 110 TYR CB 1 1
13 36722 1 1 110 TYR CD1 C -12.880 -14.188 13.459 1.00 . A A . 110 TYR CD1 1 1
13 36723 1 1 110 TYR CD2 C -12.914 -14.304 11.037 1.00 . A A . 110 TYR CD2 1 1
13 36724 1 1 110 TYR CE1 C -14.280 -14.194 13.480 1.00 . A A . 110 TYR CE1 1 1
13 36725 1 1 110 TYR CE2 C -14.314 -14.310 11.057 1.00 . A A . 110 TYR CE2 1 1
13 36726 1 1 110 TYR CG C -12.196 -14.243 12.239 1.00 . A A . 110 TYR CG 1 1
13 36727 1 1 110 TYR CZ C -14.997 -14.255 12.279 1.00 . A A . 110 TYR CZ 1 1
13 36728 1 1 110 TYR H H -8.125 -15.817 11.905 1.00 . A A . 110 TYR H 1 1
13 36729 1 1 110 TYR HA H -10.632 -16.042 13.357 1.00 . A A . 110 TYR HA 1 1
13 36730 1 1 110 TYR HB2 H -10.319 -13.574 12.989 1.00 . A A . 110 TYR HB2 1 1
13 36731 1 1 110 TYR HB3 H -10.343 -13.888 11.253 1.00 . A A . 110 TYR HB3 1 1
13 36732 1 1 110 TYR HD1 H -12.326 -14.141 14.386 1.00 . A A . 110 TYR HD1 1 1
13 36733 1 1 110 TYR HD2 H -12.387 -14.346 10.096 1.00 . A A . 110 TYR HD2 1 1
13 36734 1 1 110 TYR HE1 H -14.806 -14.152 14.422 1.00 . A A . 110 TYR HE1 1 1
13 36735 1 1 110 TYR HE2 H -14.867 -14.357 10.131 1.00 . A A . 110 TYR HE2 1 1
13 36736 1 1 110 TYR HH H -16.676 -15.044 11.831 1.00 . A A . 110 TYR HH 1 1
13 36737 1 1 110 TYR N N -8.716 -15.618 12.661 1.00 . A A . 110 TYR N 1 1
13 36738 1 1 110 TYR O O -9.702 -16.780 10.399 1.00 . A A . 110 TYR O 1 1
13 36739 1 1 110 TYR OH O -16.376 -14.261 12.299 1.00 . A A . 110 TYR OH 1 1
13 36740 1 1 111 HIS C C -12.915 -17.092 9.111 1.00 . A A . 111 HIS C 1 1
13 36741 1 1 111 HIS CA C -12.227 -17.911 10.199 1.00 . A A . 111 HIS CA 1 1
13 36742 1 1 111 HIS CB C -13.210 -18.944 10.754 1.00 . A A . 111 HIS CB 1 1
13 36743 1 1 111 HIS CD2 C -12.681 -19.756 13.198 1.00 . A A . 111 HIS CD2 1 1
13 36744 1 1 111 HIS CE1 C -11.169 -21.231 12.719 1.00 . A A . 111 HIS CE1 1 1
13 36745 1 1 111 HIS CG C -12.536 -19.748 11.832 1.00 . A A . 111 HIS CG 1 1
13 36746 1 1 111 HIS H H -12.371 -16.816 12.011 1.00 . A A . 111 HIS H 1 1
13 36747 1 1 111 HIS HA H -11.385 -18.432 9.766 1.00 . A A . 111 HIS HA 1 1
13 36748 1 1 111 HIS HB2 H -14.070 -18.437 11.167 1.00 . A A . 111 HIS HB2 1 1
13 36749 1 1 111 HIS HB3 H -13.527 -19.603 9.960 1.00 . A A . 111 HIS HB3 1 1
13 36750 1 1 111 HIS HD1 H -11.230 -20.935 10.660 1.00 . A A . 111 HIS HD1 1 1
13 36751 1 1 111 HIS HD2 H -13.363 -19.130 13.754 1.00 . A A . 111 HIS HD2 1 1
13 36752 1 1 111 HIS HE1 H -10.418 -22.003 12.808 1.00 . A A . 111 HIS HE1 1 1
13 36753 1 1 111 HIS HE2 H -11.708 -20.912 14.704 1.00 . A A . 111 HIS HE2 1 1
13 36754 1 1 111 HIS N N -11.760 -17.040 11.277 1.00 . A A . 111 HIS N 1 1
13 36755 1 1 111 HIS ND1 N -11.565 -20.697 11.549 1.00 . A A . 111 HIS ND1 1 1
13 36756 1 1 111 HIS NE2 N -11.817 -20.694 13.755 1.00 . A A . 111 HIS NE2 1 1
13 36757 1 1 111 HIS O O -13.863 -16.356 9.382 1.00 . A A . 111 HIS O 1 1
13 36758 1 1 112 GLU C C -12.540 -17.102 5.432 1.00 . A A . 112 GLU C 1 1
13 36759 1 1 112 GLU CA C -13.009 -16.494 6.759 1.00 . A A . 112 GLU CA 1 1
13 36760 1 1 112 GLU CB C -12.588 -15.022 6.837 1.00 . A A . 112 GLU CB 1 1
13 36761 1 1 112 GLU CD C -10.647 -13.484 7.195 1.00 . A A . 112 GLU CD 1 1
13 36762 1 1 112 GLU CG C -11.117 -14.934 7.248 1.00 . A A . 112 GLU CG 1 1
13 36763 1 1 112 GLU H H -11.675 -17.829 7.723 1.00 . A A . 112 GLU H 1 1
13 36764 1 1 112 GLU HA H -14.083 -16.555 6.827 1.00 . A A . 112 GLU HA 1 1
13 36765 1 1 112 GLU HB2 H -12.720 -14.553 5.872 1.00 . A A . 112 GLU HB2 1 1
13 36766 1 1 112 GLU HB3 H -13.195 -14.512 7.571 1.00 . A A . 112 GLU HB3 1 1
13 36767 1 1 112 GLU HG2 H -11.004 -15.311 8.254 1.00 . A A . 112 GLU HG2 1 1
13 36768 1 1 112 GLU HG3 H -10.519 -15.527 6.573 1.00 . A A . 112 GLU HG3 1 1
13 36769 1 1 112 GLU N N -12.432 -17.227 7.881 1.00 . A A . 112 GLU N 1 1
13 36770 1 1 112 GLU O O -11.453 -17.676 5.367 1.00 . A A . 112 GLU O 1 1
13 36771 1 1 112 GLU OE1 O -10.932 -12.825 6.207 1.00 . A A . 112 GLU OE1 1 1
13 36772 1 1 112 GLU OE2 O -10.009 -13.053 8.141 1.00 . A A . 112 GLU OE2 1 1
13 36773 1 1 113 PRO C C -11.450 -17.393 2.763 1.00 . A A . 113 PRO C 1 1
13 36774 1 1 113 PRO CA C -12.944 -17.539 3.048 1.00 . A A . 113 PRO CA 1 1
13 36775 1 1 113 PRO CB C -13.780 -16.698 2.081 1.00 . A A . 113 PRO CB 1 1
13 36776 1 1 113 PRO CD C -14.639 -16.325 4.331 1.00 . A A . 113 PRO CD 1 1
13 36777 1 1 113 PRO CG C -15.030 -16.374 2.841 1.00 . A A . 113 PRO CG 1 1
13 36778 1 1 113 PRO HA H -13.239 -18.571 2.975 1.00 . A A . 113 PRO HA 1 1
13 36779 1 1 113 PRO HB2 H -13.249 -15.790 1.818 1.00 . A A . 113 PRO HB2 1 1
13 36780 1 1 113 PRO HB3 H -14.017 -17.265 1.195 1.00 . A A . 113 PRO HB3 1 1
13 36781 1 1 113 PRO HD2 H -14.567 -15.301 4.671 1.00 . A A . 113 PRO HD2 1 1
13 36782 1 1 113 PRO HD3 H -15.353 -16.873 4.929 1.00 . A A . 113 PRO HD3 1 1
13 36783 1 1 113 PRO HG2 H -15.422 -15.415 2.522 1.00 . A A . 113 PRO HG2 1 1
13 36784 1 1 113 PRO HG3 H -15.771 -17.145 2.685 1.00 . A A . 113 PRO HG3 1 1
13 36785 1 1 113 PRO N N -13.319 -16.987 4.380 1.00 . A A . 113 PRO N 1 1
13 36786 1 1 113 PRO O O -10.766 -16.578 3.381 1.00 . A A . 113 PRO O 1 1
13 36787 1 1 114 SER C C -9.151 -16.744 0.991 1.00 . A A . 114 SER C 1 1
13 36788 1 1 114 SER CA C -9.538 -18.140 1.467 1.00 . A A . 114 SER CA 1 1
13 36789 1 1 114 SER CB C -9.242 -19.158 0.364 1.00 . A A . 114 SER CB 1 1
13 36790 1 1 114 SER H H -11.542 -18.821 1.363 1.00 . A A . 114 SER H 1 1
13 36791 1 1 114 SER HA H -8.949 -18.390 2.337 1.00 . A A . 114 SER HA 1 1
13 36792 1 1 114 SER HB2 H -9.809 -18.910 -0.517 1.00 . A A . 114 SER HB2 1 1
13 36793 1 1 114 SER HB3 H -8.186 -19.134 0.129 1.00 . A A . 114 SER HB3 1 1
13 36794 1 1 114 SER HG H -9.475 -21.068 0.086 1.00 . A A . 114 SER HG 1 1
13 36795 1 1 114 SER N N -10.951 -18.189 1.823 1.00 . A A . 114 SER N 1 1
13 36796 1 1 114 SER O O -9.965 -16.029 0.405 1.00 . A A . 114 SER O 1 1
13 36797 1 1 114 SER OG O -9.613 -20.455 0.811 1.00 . A A . 114 SER OG 1 1
13 36798 1 1 115 LEU C C -7.175 -15.022 -0.676 1.00 . A A . 115 LEU C 1 1
13 36799 1 1 115 LEU CA C -7.416 -15.051 0.837 1.00 . A A . 115 LEU CA 1 1
13 36800 1 1 115 LEU CB C -6.110 -14.740 1.575 1.00 . A A . 115 LEU CB 1 1
13 36801 1 1 115 LEU CD1 C -5.184 -14.639 3.901 1.00 . A A . 115 LEU CD1 1 1
13 36802 1 1 115 LEU CD2 C -6.756 -12.867 3.150 1.00 . A A . 115 LEU CD2 1 1
13 36803 1 1 115 LEU CG C -6.411 -14.360 3.040 1.00 . A A . 115 LEU CG 1 1
13 36804 1 1 115 LEU H H -7.299 -16.977 1.714 1.00 . A A . 115 LEU H 1 1
13 36805 1 1 115 LEU HA H -8.151 -14.315 1.105 1.00 . A A . 115 LEU HA 1 1
13 36806 1 1 115 LEU HB2 H -5.478 -15.618 1.550 1.00 . A A . 115 LEU HB2 1 1
13 36807 1 1 115 LEU HB3 H -5.601 -13.925 1.083 1.00 . A A . 115 LEU HB3 1 1
13 36808 1 1 115 LEU HD11 H -4.360 -14.039 3.549 1.00 . A A . 115 LEU HD11 1 1
13 36809 1 1 115 LEU HD12 H -4.928 -15.684 3.829 1.00 . A A . 115 LEU HD12 1 1
13 36810 1 1 115 LEU HD13 H -5.401 -14.390 4.927 1.00 . A A . 115 LEU HD13 1 1
13 36811 1 1 115 LEU HD21 H -5.995 -12.279 2.658 1.00 . A A . 115 LEU HD21 1 1
13 36812 1 1 115 LEU HD22 H -6.800 -12.588 4.194 1.00 . A A . 115 LEU HD22 1 1
13 36813 1 1 115 LEU HD23 H -7.713 -12.680 2.689 1.00 . A A . 115 LEU HD23 1 1
13 36814 1 1 115 LEU HG H -7.240 -14.949 3.406 1.00 . A A . 115 LEU HG 1 1
13 36815 1 1 115 LEU N N -7.903 -16.364 1.244 1.00 . A A . 115 LEU N 1 1
13 36816 1 1 115 LEU O O -6.877 -16.056 -1.274 1.00 . A A . 115 LEU O 1 1
13 36817 1 1 116 PRO C C -5.906 -14.636 -3.259 1.00 . A A . 116 PRO C 1 1
13 36818 1 1 116 PRO CA C -7.058 -13.753 -2.777 1.00 . A A . 116 PRO CA 1 1
13 36819 1 1 116 PRO CB C -6.731 -12.269 -2.953 1.00 . A A . 116 PRO CB 1 1
13 36820 1 1 116 PRO CD C -7.637 -12.570 -0.711 1.00 . A A . 116 PRO CD 1 1
13 36821 1 1 116 PRO CG C -7.517 -11.575 -1.881 1.00 . A A . 116 PRO CG 1 1
13 36822 1 1 116 PRO HA H -7.961 -13.990 -3.316 1.00 . A A . 116 PRO HA 1 1
13 36823 1 1 116 PRO HB2 H -5.669 -12.099 -2.815 1.00 . A A . 116 PRO HB2 1 1
13 36824 1 1 116 PRO HB3 H -7.045 -11.925 -3.927 1.00 . A A . 116 PRO HB3 1 1
13 36825 1 1 116 PRO HD2 H -6.946 -12.312 0.079 1.00 . A A . 116 PRO HD2 1 1
13 36826 1 1 116 PRO HD3 H -8.651 -12.593 -0.337 1.00 . A A . 116 PRO HD3 1 1
13 36827 1 1 116 PRO HG2 H -6.999 -10.678 -1.563 1.00 . A A . 116 PRO HG2 1 1
13 36828 1 1 116 PRO HG3 H -8.502 -11.323 -2.247 1.00 . A A . 116 PRO HG3 1 1
13 36829 1 1 116 PRO N N -7.285 -13.874 -1.309 1.00 . A A . 116 PRO N 1 1
13 36830 1 1 116 PRO O O -5.079 -15.081 -2.463 1.00 . A A . 116 PRO O 1 1
13 36831 1 1 117 HIS C C -3.496 -14.934 -5.210 1.00 . A A . 117 HIS C 1 1
13 36832 1 1 117 HIS CA C -4.804 -15.713 -5.135 1.00 . A A . 117 HIS CA 1 1
13 36833 1 1 117 HIS CB C -5.207 -16.170 -6.539 1.00 . A A . 117 HIS CB 1 1
13 36834 1 1 117 HIS CD2 C -7.773 -16.517 -6.979 1.00 . A A . 117 HIS CD2 1 1
13 36835 1 1 117 HIS CE1 C -8.015 -18.412 -5.954 1.00 . A A . 117 HIS CE1 1 1
13 36836 1 1 117 HIS CG C -6.541 -16.858 -6.478 1.00 . A A . 117 HIS CG 1 1
13 36837 1 1 117 HIS H H -6.544 -14.501 -5.152 1.00 . A A . 117 HIS H 1 1
13 36838 1 1 117 HIS HA H -4.670 -16.584 -4.512 1.00 . A A . 117 HIS HA 1 1
13 36839 1 1 117 HIS HB2 H -5.272 -15.312 -7.191 1.00 . A A . 117 HIS HB2 1 1
13 36840 1 1 117 HIS HB3 H -4.464 -16.856 -6.920 1.00 . A A . 117 HIS HB3 1 1
13 36841 1 1 117 HIS HD1 H -6.027 -18.584 -5.360 1.00 . A A . 117 HIS HD1 1 1
13 36842 1 1 117 HIS HD2 H -7.989 -15.623 -7.545 1.00 . A A . 117 HIS HD2 1 1
13 36843 1 1 117 HIS HE1 H -8.446 -19.313 -5.545 1.00 . A A . 117 HIS HE1 1 1
13 36844 1 1 117 HIS HE2 H -9.655 -17.519 -6.874 1.00 . A A . 117 HIS HE2 1 1
13 36845 1 1 117 HIS N N -5.859 -14.883 -4.564 1.00 . A A . 117 HIS N 1 1
13 36846 1 1 117 HIS ND1 N -6.719 -18.070 -5.827 1.00 . A A . 117 HIS ND1 1 1
13 36847 1 1 117 HIS NE2 N -8.702 -17.500 -6.647 1.00 . A A . 117 HIS NE2 1 1
13 36848 1 1 117 HIS O O -3.335 -14.057 -6.060 1.00 . A A . 117 HIS O 1 1
13 36849 1 1 118 ILE C C -0.118 -15.565 -4.399 1.00 . A A . 118 ILE C 1 1
13 36850 1 1 118 ILE CA C -1.266 -14.566 -4.275 1.00 . A A . 118 ILE CA 1 1
13 36851 1 1 118 ILE CB C -1.129 -13.802 -2.958 1.00 . A A . 118 ILE CB 1 1
13 36852 1 1 118 ILE CD1 C -2.348 -12.273 -1.400 1.00 . A A . 118 ILE CD1 1 1
13 36853 1 1 118 ILE CG1 C -2.269 -12.788 -2.838 1.00 . A A . 118 ILE CG1 1 1
13 36854 1 1 118 ILE CG2 C 0.212 -13.067 -2.930 1.00 . A A . 118 ILE CG2 1 1
13 36855 1 1 118 ILE H H -2.749 -15.953 -3.653 1.00 . A A . 118 ILE H 1 1
13 36856 1 1 118 ILE HA H -1.203 -13.862 -5.089 1.00 . A A . 118 ILE HA 1 1
13 36857 1 1 118 ILE HB H -1.174 -14.497 -2.132 1.00 . A A . 118 ILE HB 1 1
13 36858 1 1 118 ILE HD11 H -2.964 -11.387 -1.368 1.00 . A A . 118 ILE HD11 1 1
13 36859 1 1 118 ILE HD12 H -1.356 -12.036 -1.047 1.00 . A A . 118 ILE HD12 1 1
13 36860 1 1 118 ILE HD13 H -2.781 -13.036 -0.770 1.00 . A A . 118 ILE HD13 1 1
13 36861 1 1 118 ILE HG12 H -2.085 -11.960 -3.508 1.00 . A A . 118 ILE HG12 1 1
13 36862 1 1 118 ILE HG13 H -3.202 -13.263 -3.100 1.00 . A A . 118 ILE HG13 1 1
13 36863 1 1 118 ILE HG21 H 1.014 -13.785 -2.846 1.00 . A A . 118 ILE HG21 1 1
13 36864 1 1 118 ILE HG22 H 0.238 -12.397 -2.084 1.00 . A A . 118 ILE HG22 1 1
13 36865 1 1 118 ILE HG23 H 0.330 -12.500 -3.843 1.00 . A A . 118 ILE HG23 1 1
13 36866 1 1 118 ILE N N -2.563 -15.250 -4.311 1.00 . A A . 118 ILE N 1 1
13 36867 1 1 118 ILE O O -0.037 -16.526 -3.635 1.00 . A A . 118 ILE O 1 1
13 36868 1 1 119 ASN C C 3.206 -15.403 -5.738 1.00 . A A . 119 ASN C 1 1
13 36869 1 1 119 ASN CA C 1.926 -16.216 -5.580 1.00 . A A . 119 ASN CA 1 1
13 36870 1 1 119 ASN CB C 1.701 -17.080 -6.828 1.00 . A A . 119 ASN CB 1 1
13 36871 1 1 119 ASN CG C 2.611 -18.306 -6.793 1.00 . A A . 119 ASN CG 1 1
13 36872 1 1 119 ASN H H 0.660 -14.547 -5.944 1.00 . A A . 119 ASN H 1 1
13 36873 1 1 119 ASN HA H 2.027 -16.866 -4.727 1.00 . A A . 119 ASN HA 1 1
13 36874 1 1 119 ASN HB2 H 0.670 -17.401 -6.859 1.00 . A A . 119 ASN HB2 1 1
13 36875 1 1 119 ASN HB3 H 1.922 -16.502 -7.711 1.00 . A A . 119 ASN HB3 1 1
13 36876 1 1 119 ASN HD21 H 1.926 -19.044 -8.504 1.00 . A A . 119 ASN HD21 1 1
13 36877 1 1 119 ASN HD22 H 3.131 -19.968 -7.746 1.00 . A A . 119 ASN HD22 1 1
13 36878 1 1 119 ASN N N 0.775 -15.330 -5.366 1.00 . A A . 119 ASN N 1 1
13 36879 1 1 119 ASN ND2 N 2.551 -19.178 -7.761 1.00 . A A . 119 ASN ND2 1 1
13 36880 1 1 119 ASN O O 3.311 -14.565 -6.633 1.00 . A A . 119 ASN O 1 1
13 36881 1 1 119 ASN OD1 O 3.396 -18.471 -5.860 1.00 . A A . 119 ASN OD1 1 1
13 36882 1 1 120 GLY C C 6.617 -15.886 -5.179 1.00 . A A . 120 GLY C 1 1
13 36883 1 1 120 GLY CA C 5.457 -14.936 -4.905 1.00 . A A . 120 GLY CA 1 1
13 36884 1 1 120 GLY H H 4.037 -16.330 -4.166 1.00 . A A . 120 GLY H 1 1
13 36885 1 1 120 GLY HA2 H 5.429 -14.183 -5.680 1.00 . A A . 120 GLY HA2 1 1
13 36886 1 1 120 GLY HA3 H 5.620 -14.453 -3.953 1.00 . A A . 120 GLY HA3 1 1
13 36887 1 1 120 GLY N N 4.179 -15.654 -4.861 1.00 . A A . 120 GLY N 1 1
13 36888 1 1 120 GLY O O 6.795 -16.885 -4.482 1.00 . A A . 120 GLY O 1 1
13 36889 1 1 121 GLN C C 9.848 -15.565 -6.398 1.00 . A A . 121 GLN C 1 1
13 36890 1 1 121 GLN CA C 8.572 -16.370 -6.572 1.00 . A A . 121 GLN CA 1 1
13 36891 1 1 121 GLN CB C 8.463 -16.817 -8.029 1.00 . A A . 121 GLN CB 1 1
13 36892 1 1 121 GLN CD C 7.226 -18.320 -9.596 1.00 . A A . 121 GLN CD 1 1
13 36893 1 1 121 GLN CG C 7.272 -17.755 -8.179 1.00 . A A . 121 GLN CG 1 1
13 36894 1 1 121 GLN H H 7.217 -14.744 -6.709 1.00 . A A . 121 GLN H 1 1
13 36895 1 1 121 GLN HA H 8.629 -17.246 -5.939 1.00 . A A . 121 GLN HA 1 1
13 36896 1 1 121 GLN HB2 H 8.324 -15.954 -8.662 1.00 . A A . 121 GLN HB2 1 1
13 36897 1 1 121 GLN HB3 H 9.365 -17.334 -8.317 1.00 . A A . 121 GLN HB3 1 1
13 36898 1 1 121 GLN HE21 H 6.004 -19.810 -9.119 1.00 . A A . 121 GLN HE21 1 1
13 36899 1 1 121 GLN HE22 H 6.474 -19.752 -10.748 1.00 . A A . 121 GLN HE22 1 1
13 36900 1 1 121 GLN HG2 H 7.368 -18.564 -7.471 1.00 . A A . 121 GLN HG2 1 1
13 36901 1 1 121 GLN HG3 H 6.362 -17.208 -7.984 1.00 . A A . 121 GLN HG3 1 1
13 36902 1 1 121 GLN N N 7.411 -15.557 -6.198 1.00 . A A . 121 GLN N 1 1
13 36903 1 1 121 GLN NE2 N 6.508 -19.382 -9.841 1.00 . A A . 121 GLN NE2 1 1
13 36904 1 1 121 GLN O O 9.808 -14.342 -6.259 1.00 . A A . 121 GLN O 1 1
13 36905 1 1 121 GLN OE1 O 7.861 -17.780 -10.502 1.00 . A A . 121 GLN OE1 1 1
13 36906 1 1 122 LEU C C 13.027 -15.643 -7.614 1.00 . A A . 122 LEU C 1 1
13 36907 1 1 122 LEU CA C 12.286 -15.596 -6.283 1.00 . A A . 122 LEU CA 1 1
13 36908 1 1 122 LEU CB C 13.142 -16.300 -5.219 1.00 . A A . 122 LEU CB 1 1
13 36909 1 1 122 LEU CD1 C 11.907 -14.984 -3.458 1.00 . A A . 122 LEU CD1 1 1
13 36910 1 1 122 LEU CD2 C 11.208 -17.359 -3.953 1.00 . A A . 122 LEU CD2 1 1
13 36911 1 1 122 LEU CG C 12.401 -16.379 -3.870 1.00 . A A . 122 LEU CG 1 1
13 36912 1 1 122 LEU H H 10.962 -17.227 -6.559 1.00 . A A . 122 LEU H 1 1
13 36913 1 1 122 LEU HA H 12.140 -14.564 -5.996 1.00 . A A . 122 LEU HA 1 1
13 36914 1 1 122 LEU HB2 H 13.381 -17.297 -5.557 1.00 . A A . 122 LEU HB2 1 1
13 36915 1 1 122 LEU HB3 H 14.059 -15.746 -5.084 1.00 . A A . 122 LEU HB3 1 1
13 36916 1 1 122 LEU HD11 H 10.981 -14.763 -3.968 1.00 . A A . 122 LEU HD11 1 1
13 36917 1 1 122 LEU HD12 H 12.648 -14.243 -3.720 1.00 . A A . 122 LEU HD12 1 1
13 36918 1 1 122 LEU HD13 H 11.742 -14.964 -2.391 1.00 . A A . 122 LEU HD13 1 1
13 36919 1 1 122 LEU HD21 H 11.089 -17.853 -3.000 1.00 . A A . 122 LEU HD21 1 1
13 36920 1 1 122 LEU HD22 H 11.390 -18.104 -4.715 1.00 . A A . 122 LEU HD22 1 1
13 36921 1 1 122 LEU HD23 H 10.301 -16.823 -4.188 1.00 . A A . 122 LEU HD23 1 1
13 36922 1 1 122 LEU HG H 13.094 -16.732 -3.119 1.00 . A A . 122 LEU HG 1 1
13 36923 1 1 122 LEU N N 10.986 -16.256 -6.423 1.00 . A A . 122 LEU N 1 1
13 36924 1 1 122 LEU O O 13.143 -16.705 -8.227 1.00 . A A . 122 LEU O 1 1
13 36925 1 1 123 LEU C C 15.715 -13.983 -9.026 1.00 . A A . 123 LEU C 1 1
13 36926 1 1 123 LEU CA C 14.280 -14.415 -9.317 1.00 . A A . 123 LEU CA 1 1
13 36927 1 1 123 LEU CB C 13.586 -13.404 -10.262 1.00 . A A . 123 LEU CB 1 1
13 36928 1 1 123 LEU CD1 C 11.540 -14.818 -10.497 1.00 . A A . 123 LEU CD1 1 1
13 36929 1 1 123 LEU CD2 C 12.111 -13.140 -12.258 1.00 . A A . 123 LEU CD2 1 1
13 36930 1 1 123 LEU CG C 12.680 -14.141 -11.254 1.00 . A A . 123 LEU CG 1 1
13 36931 1 1 123 LEU H H 13.425 -13.678 -7.524 1.00 . A A . 123 LEU H 1 1
13 36932 1 1 123 LEU HA H 14.306 -15.390 -9.784 1.00 . A A . 123 LEU HA 1 1
13 36933 1 1 123 LEU HB2 H 12.988 -12.725 -9.675 1.00 . A A . 123 LEU HB2 1 1
13 36934 1 1 123 LEU HB3 H 14.321 -12.839 -10.812 1.00 . A A . 123 LEU HB3 1 1
13 36935 1 1 123 LEU HD11 H 10.774 -15.122 -11.195 1.00 . A A . 123 LEU HD11 1 1
13 36936 1 1 123 LEU HD12 H 11.122 -14.126 -9.781 1.00 . A A . 123 LEU HD12 1 1
13 36937 1 1 123 LEU HD13 H 11.922 -15.686 -9.980 1.00 . A A . 123 LEU HD13 1 1
13 36938 1 1 123 LEU HD21 H 12.886 -12.853 -12.953 1.00 . A A . 123 LEU HD21 1 1
13 36939 1 1 123 LEU HD22 H 11.753 -12.267 -11.734 1.00 . A A . 123 LEU HD22 1 1
13 36940 1 1 123 LEU HD23 H 11.295 -13.596 -12.799 1.00 . A A . 123 LEU HD23 1 1
13 36941 1 1 123 LEU HG H 13.254 -14.889 -11.780 1.00 . A A . 123 LEU HG 1 1
13 36942 1 1 123 LEU N N 13.537 -14.494 -8.056 1.00 . A A . 123 LEU N 1 1
13 36943 1 1 123 LEU O O 15.999 -13.438 -7.959 1.00 . A A . 123 LEU O 1 1
13 36944 1 1 124 PRO C C 18.278 -12.351 -9.833 1.00 . A A . 124 PRO C 1 1
13 36945 1 1 124 PRO CA C 18.053 -13.859 -9.741 1.00 . A A . 124 PRO CA 1 1
13 36946 1 1 124 PRO CB C 18.769 -14.611 -10.869 1.00 . A A . 124 PRO CB 1 1
13 36947 1 1 124 PRO CD C 16.395 -14.869 -11.245 1.00 . A A . 124 PRO CD 1 1
13 36948 1 1 124 PRO CG C 17.747 -14.718 -11.951 1.00 . A A . 124 PRO CG 1 1
13 36949 1 1 124 PRO HA H 18.400 -14.225 -8.788 1.00 . A A . 124 PRO HA 1 1
13 36950 1 1 124 PRO HB2 H 19.634 -14.056 -11.210 1.00 . A A . 124 PRO HB2 1 1
13 36951 1 1 124 PRO HB3 H 19.061 -15.598 -10.538 1.00 . A A . 124 PRO HB3 1 1
13 36952 1 1 124 PRO HD2 H 15.626 -14.361 -11.805 1.00 . A A . 124 PRO HD2 1 1
13 36953 1 1 124 PRO HD3 H 16.140 -15.908 -11.114 1.00 . A A . 124 PRO HD3 1 1
13 36954 1 1 124 PRO HG2 H 17.757 -13.816 -12.551 1.00 . A A . 124 PRO HG2 1 1
13 36955 1 1 124 PRO HG3 H 17.937 -15.581 -12.567 1.00 . A A . 124 PRO HG3 1 1
13 36956 1 1 124 PRO N N 16.621 -14.226 -9.935 1.00 . A A . 124 PRO N 1 1
13 36957 1 1 124 PRO O O 17.345 -11.583 -10.066 1.00 . A A . 124 PRO O 1 1
13 36958 1 1 125 ASN C C 19.042 -9.752 -8.663 1.00 . A A . 125 ASN C 1 1
13 36959 1 1 125 ASN CA C 19.883 -10.532 -9.670 1.00 . A A . 125 ASN CA 1 1
13 36960 1 1 125 ASN CB C 19.684 -9.963 -11.078 1.00 . A A . 125 ASN CB 1 1
13 36961 1 1 125 ASN CG C 20.236 -8.544 -11.148 1.00 . A A . 125 ASN CG 1 1
13 36962 1 1 125 ASN H H 20.217 -12.608 -9.440 1.00 . A A . 125 ASN H 1 1
13 36963 1 1 125 ASN HA H 20.924 -10.459 -9.397 1.00 . A A . 125 ASN HA 1 1
13 36964 1 1 125 ASN HB2 H 20.202 -10.586 -11.792 1.00 . A A . 125 ASN HB2 1 1
13 36965 1 1 125 ASN HB3 H 18.630 -9.949 -11.312 1.00 . A A . 125 ASN HB3 1 1
13 36966 1 1 125 ASN HD21 H 22.134 -9.125 -11.162 1.00 . A A . 125 ASN HD21 1 1
13 36967 1 1 125 ASN HD22 H 21.889 -7.446 -11.228 1.00 . A A . 125 ASN HD22 1 1
13 36968 1 1 125 ASN N N 19.522 -11.943 -9.632 1.00 . A A . 125 ASN N 1 1
13 36969 1 1 125 ASN ND2 N 21.527 -8.356 -11.182 1.00 . A A . 125 ASN ND2 1 1
13 36970 1 1 125 ASN O O 18.637 -8.620 -8.919 1.00 . A A . 125 ASN O 1 1
13 36971 1 1 125 ASN OD1 O 19.471 -7.580 -11.173 1.00 . A A . 125 ASN OD1 1 1
13 36972 1 1 126 ASN C C 16.683 -9.224 -6.949 1.00 . A A . 126 ASN C 1 1
13 36973 1 1 126 ASN CA C 18.005 -9.794 -6.437 1.00 . A A . 126 ASN CA 1 1
13 36974 1 1 126 ASN CB C 18.811 -8.706 -5.712 1.00 . A A . 126 ASN CB 1 1
13 36975 1 1 126 ASN CG C 19.100 -7.532 -6.641 1.00 . A A . 126 ASN CG 1 1
13 36976 1 1 126 ASN H H 19.154 -11.294 -7.406 1.00 . A A . 126 ASN H 1 1
13 36977 1 1 126 ASN HA H 17.775 -10.573 -5.726 1.00 . A A . 126 ASN HA 1 1
13 36978 1 1 126 ASN HB2 H 18.248 -8.355 -4.860 1.00 . A A . 126 ASN HB2 1 1
13 36979 1 1 126 ASN HB3 H 19.746 -9.126 -5.370 1.00 . A A . 126 ASN HB3 1 1
13 36980 1 1 126 ASN HD21 H 20.786 -8.311 -7.341 1.00 . A A . 126 ASN HD21 1 1
13 36981 1 1 126 ASN HD22 H 20.366 -6.797 -7.982 1.00 . A A . 126 ASN HD22 1 1
13 36982 1 1 126 ASN N N 18.793 -10.390 -7.522 1.00 . A A . 126 ASN N 1 1
13 36983 1 1 126 ASN ND2 N 20.173 -7.548 -7.383 1.00 . A A . 126 ASN ND2 1 1
13 36984 1 1 126 ASN O O 16.474 -8.012 -6.964 1.00 . A A . 126 ASN O 1 1
13 36985 1 1 126 ASN OD1 O 18.329 -6.573 -6.692 1.00 . A A . 126 ASN OD1 1 1
13 36986 1 1 127 GLN C C 13.411 -10.686 -7.265 1.00 . A A . 127 GLN C 1 1
13 36987 1 1 127 GLN CA C 14.466 -9.753 -7.857 1.00 . A A . 127 GLN CA 1 1
13 36988 1 1 127 GLN CB C 14.438 -9.858 -9.383 1.00 . A A . 127 GLN CB 1 1
13 36989 1 1 127 GLN CD C 15.462 -7.603 -9.765 1.00 . A A . 127 GLN CD 1 1
13 36990 1 1 127 GLN CG C 15.621 -9.100 -9.990 1.00 . A A . 127 GLN CG 1 1
13 36991 1 1 127 GLN H H 16.023 -11.077 -7.299 1.00 . A A . 127 GLN H 1 1
13 36992 1 1 127 GLN HA H 14.227 -8.741 -7.567 1.00 . A A . 127 GLN HA 1 1
13 36993 1 1 127 GLN HB2 H 14.503 -10.894 -9.661 1.00 . A A . 127 GLN HB2 1 1
13 36994 1 1 127 GLN HB3 H 13.515 -9.441 -9.756 1.00 . A A . 127 GLN HB3 1 1
13 36995 1 1 127 GLN HE21 H 17.186 -7.413 -8.800 1.00 . A A . 127 GLN HE21 1 1
13 36996 1 1 127 GLN HE22 H 16.294 -5.980 -8.980 1.00 . A A . 127 GLN HE22 1 1
13 36997 1 1 127 GLN HG2 H 16.536 -9.437 -9.532 1.00 . A A . 127 GLN HG2 1 1
13 36998 1 1 127 GLN HG3 H 15.661 -9.297 -11.051 1.00 . A A . 127 GLN HG3 1 1
13 36999 1 1 127 GLN N N 15.790 -10.128 -7.352 1.00 . A A . 127 GLN N 1 1
13 37000 1 1 127 GLN NE2 N 16.391 -6.944 -9.128 1.00 . A A . 127 GLN NE2 1 1
13 37001 1 1 127 GLN O O 13.737 -11.770 -6.779 1.00 . A A . 127 GLN O 1 1
13 37002 1 1 127 GLN OE1 O 14.467 -7.017 -10.183 1.00 . A A . 127 GLN OE1 1 1
13 37003 1 1 128 ILE C C 9.790 -10.901 -7.621 1.00 . A A . 128 ILE C 1 1
13 37004 1 1 128 ILE CA C 11.045 -11.081 -6.775 1.00 . A A . 128 ILE CA 1 1
13 37005 1 1 128 ILE CB C 10.708 -10.667 -5.339 1.00 . A A . 128 ILE CB 1 1
13 37006 1 1 128 ILE CD1 C 11.620 -10.113 -3.083 1.00 . A A . 128 ILE CD1 1 1
13 37007 1 1 128 ILE CG1 C 11.980 -10.595 -4.489 1.00 . A A . 128 ILE CG1 1 1
13 37008 1 1 128 ILE CG2 C 9.744 -11.692 -4.734 1.00 . A A . 128 ILE CG2 1 1
13 37009 1 1 128 ILE H H 11.929 -9.403 -7.719 1.00 . A A . 128 ILE H 1 1
13 37010 1 1 128 ILE HA H 11.324 -12.126 -6.785 1.00 . A A . 128 ILE HA 1 1
13 37011 1 1 128 ILE HB H 10.229 -9.700 -5.353 1.00 . A A . 128 ILE HB 1 1
13 37012 1 1 128 ILE HD11 H 12.522 -9.983 -2.504 1.00 . A A . 128 ILE HD11 1 1
13 37013 1 1 128 ILE HD12 H 10.984 -10.845 -2.605 1.00 . A A . 128 ILE HD12 1 1
13 37014 1 1 128 ILE HD13 H 11.097 -9.171 -3.148 1.00 . A A . 128 ILE HD13 1 1
13 37015 1 1 128 ILE HG12 H 12.434 -11.574 -4.433 1.00 . A A . 128 ILE HG12 1 1
13 37016 1 1 128 ILE HG13 H 12.673 -9.899 -4.933 1.00 . A A . 128 ILE HG13 1 1
13 37017 1 1 128 ILE HG21 H 8.867 -11.778 -5.361 1.00 . A A . 128 ILE HG21 1 1
13 37018 1 1 128 ILE HG22 H 9.447 -11.371 -3.747 1.00 . A A . 128 ILE HG22 1 1
13 37019 1 1 128 ILE HG23 H 10.233 -12.652 -4.669 1.00 . A A . 128 ILE HG23 1 1
13 37020 1 1 128 ILE N N 12.143 -10.267 -7.310 1.00 . A A . 128 ILE N 1 1
13 37021 1 1 128 ILE O O 9.290 -9.786 -7.767 1.00 . A A . 128 ILE O 1 1
13 37022 1 1 129 ALA C C 6.828 -12.177 -8.151 1.00 . A A . 129 ALA C 1 1
13 37023 1 1 129 ALA CA C 8.071 -11.923 -9.004 1.00 . A A . 129 ALA CA 1 1
13 37024 1 1 129 ALA CB C 8.143 -12.952 -10.133 1.00 . A A . 129 ALA CB 1 1
13 37025 1 1 129 ALA H H 9.727 -12.857 -8.032 1.00 . A A . 129 ALA H 1 1
13 37026 1 1 129 ALA HA H 8.037 -10.931 -9.437 1.00 . A A . 129 ALA HA 1 1
13 37027 1 1 129 ALA HB1 H 7.447 -12.679 -10.911 1.00 . A A . 129 ALA HB1 1 1
13 37028 1 1 129 ALA HB2 H 7.891 -13.930 -9.749 1.00 . A A . 129 ALA HB2 1 1
13 37029 1 1 129 ALA HB3 H 9.145 -12.969 -10.536 1.00 . A A . 129 ALA HB3 1 1
13 37030 1 1 129 ALA N N 9.279 -11.998 -8.177 1.00 . A A . 129 ALA N 1 1
13 37031 1 1 129 ALA O O 6.713 -13.225 -7.516 1.00 . A A . 129 ALA O 1 1
13 37032 1 1 130 LEU C C 3.440 -11.349 -8.257 1.00 . A A . 130 LEU C 1 1
13 37033 1 1 130 LEU CA C 4.665 -11.355 -7.350 1.00 . A A . 130 LEU CA 1 1
13 37034 1 1 130 LEU CB C 4.562 -10.204 -6.342 1.00 . A A . 130 LEU CB 1 1
13 37035 1 1 130 LEU CD1 C 3.526 -11.625 -4.525 1.00 . A A . 130 LEU CD1 1 1
13 37036 1 1 130 LEU CD2 C 3.183 -9.134 -4.562 1.00 . A A . 130 LEU CD2 1 1
13 37037 1 1 130 LEU CG C 3.342 -10.391 -5.426 1.00 . A A . 130 LEU CG 1 1
13 37038 1 1 130 LEU H H 6.044 -10.406 -8.663 1.00 . A A . 130 LEU H 1 1
13 37039 1 1 130 LEU HA H 4.680 -12.288 -6.809 1.00 . A A . 130 LEU HA 1 1
13 37040 1 1 130 LEU HB2 H 5.457 -10.175 -5.740 1.00 . A A . 130 LEU HB2 1 1
13 37041 1 1 130 LEU HB3 H 4.461 -9.271 -6.875 1.00 . A A . 130 LEU HB3 1 1
13 37042 1 1 130 LEU HD11 H 3.191 -12.508 -5.051 1.00 . A A . 130 LEU HD11 1 1
13 37043 1 1 130 LEU HD12 H 2.941 -11.510 -3.622 1.00 . A A . 130 LEU HD12 1 1
13 37044 1 1 130 LEU HD13 H 4.568 -11.740 -4.263 1.00 . A A . 130 LEU HD13 1 1
13 37045 1 1 130 LEU HD21 H 2.770 -8.337 -5.163 1.00 . A A . 130 LEU HD21 1 1
13 37046 1 1 130 LEU HD22 H 4.148 -8.831 -4.177 1.00 . A A . 130 LEU HD22 1 1
13 37047 1 1 130 LEU HD23 H 2.517 -9.345 -3.738 1.00 . A A . 130 LEU HD23 1 1
13 37048 1 1 130 LEU HG H 2.456 -10.519 -6.029 1.00 . A A . 130 LEU HG 1 1
13 37049 1 1 130 LEU N N 5.900 -11.219 -8.137 1.00 . A A . 130 LEU N 1 1
13 37050 1 1 130 LEU O O 3.319 -10.518 -9.158 1.00 . A A . 130 LEU O 1 1
13 37051 1 1 131 ARG C C 0.094 -12.155 -7.850 1.00 . A A . 131 ARG C 1 1
13 37052 1 1 131 ARG CA C 1.286 -12.394 -8.766 1.00 . A A . 131 ARG CA 1 1
13 37053 1 1 131 ARG CB C 1.183 -13.790 -9.378 1.00 . A A . 131 ARG CB 1 1
13 37054 1 1 131 ARG CD C -0.125 -15.257 -10.923 1.00 . A A . 131 ARG CD 1 1
13 37055 1 1 131 ARG CG C -0.079 -13.889 -10.238 1.00 . A A . 131 ARG CG 1 1
13 37056 1 1 131 ARG CZ C -1.861 -16.766 -11.701 1.00 . A A . 131 ARG CZ 1 1
13 37057 1 1 131 ARG H H 2.679 -12.910 -7.250 1.00 . A A . 131 ARG H 1 1
13 37058 1 1 131 ARG HA H 1.264 -11.661 -9.562 1.00 . A A . 131 ARG HA 1 1
13 37059 1 1 131 ARG HB2 H 2.053 -13.980 -9.990 1.00 . A A . 131 ARG HB2 1 1
13 37060 1 1 131 ARG HB3 H 1.133 -14.521 -8.589 1.00 . A A . 131 ARG HB3 1 1
13 37061 1 1 131 ARG HD2 H 0.574 -15.268 -11.746 1.00 . A A . 131 ARG HD2 1 1
13 37062 1 1 131 ARG HD3 H 0.151 -16.024 -10.212 1.00 . A A . 131 ARG HD3 1 1
13 37063 1 1 131 ARG HE H -2.086 -14.780 -11.570 1.00 . A A . 131 ARG HE 1 1
13 37064 1 1 131 ARG HG2 H -0.952 -13.771 -9.612 1.00 . A A . 131 ARG HG2 1 1
13 37065 1 1 131 ARG HG3 H -0.066 -13.113 -10.989 1.00 . A A . 131 ARG HG3 1 1
13 37066 1 1 131 ARG HH11 H -0.118 -17.600 -11.179 1.00 . A A . 131 ARG HH11 1 1
13 37067 1 1 131 ARG HH12 H -1.340 -18.699 -11.725 1.00 . A A . 131 ARG HH12 1 1
13 37068 1 1 131 ARG HH21 H -3.695 -16.218 -12.285 1.00 . A A . 131 ARG HH21 1 1
13 37069 1 1 131 ARG HH22 H -3.365 -17.917 -12.353 1.00 . A A . 131 ARG HH22 1 1
13 37070 1 1 131 ARG N N 2.524 -12.281 -7.995 1.00 . A A . 131 ARG N 1 1
13 37071 1 1 131 ARG NE N -1.466 -15.526 -11.431 1.00 . A A . 131 ARG NE 1 1
13 37072 1 1 131 ARG NH1 N -1.043 -17.766 -11.521 1.00 . A A . 131 ARG NH1 1 1
13 37073 1 1 131 ARG NH2 N -3.068 -16.984 -12.148 1.00 . A A . 131 ARG NH2 1 1
13 37074 1 1 131 ARG O O -0.079 -12.855 -6.856 1.00 . A A . 131 ARG O 1 1
13 37075 1 1 132 TYR C C -3.154 -10.807 -8.240 1.00 . A A . 132 TYR C 1 1
13 37076 1 1 132 TYR CA C -1.898 -10.816 -7.376 1.00 . A A . 132 TYR CA 1 1
13 37077 1 1 132 TYR CB C -1.705 -9.427 -6.756 1.00 . A A . 132 TYR CB 1 1
13 37078 1 1 132 TYR CD1 C -4.008 -8.403 -6.750 1.00 . A A . 132 TYR CD1 1 1
13 37079 1 1 132 TYR CD2 C -3.100 -9.234 -4.661 1.00 . A A . 132 TYR CD2 1 1
13 37080 1 1 132 TYR CE1 C -5.180 -8.021 -6.090 1.00 . A A . 132 TYR CE1 1 1
13 37081 1 1 132 TYR CE2 C -4.273 -8.850 -3.999 1.00 . A A . 132 TYR CE2 1 1
13 37082 1 1 132 TYR CG C -2.968 -9.010 -6.037 1.00 . A A . 132 TYR CG 1 1
13 37083 1 1 132 TYR CZ C -5.312 -8.244 -4.715 1.00 . A A . 132 TYR CZ 1 1
13 37084 1 1 132 TYR H H -0.524 -10.625 -8.985 1.00 . A A . 132 TYR H 1 1
13 37085 1 1 132 TYR HA H -2.006 -11.535 -6.574 1.00 . A A . 132 TYR HA 1 1
13 37086 1 1 132 TYR HB2 H -0.885 -9.458 -6.053 1.00 . A A . 132 TYR HB2 1 1
13 37087 1 1 132 TYR HB3 H -1.484 -8.712 -7.534 1.00 . A A . 132 TYR HB3 1 1
13 37088 1 1 132 TYR HD1 H -3.905 -8.232 -7.812 1.00 . A A . 132 TYR HD1 1 1
13 37089 1 1 132 TYR HD2 H -2.297 -9.701 -4.110 1.00 . A A . 132 TYR HD2 1 1
13 37090 1 1 132 TYR HE1 H -5.983 -7.553 -6.641 1.00 . A A . 132 TYR HE1 1 1
13 37091 1 1 132 TYR HE2 H -4.376 -9.022 -2.939 1.00 . A A . 132 TYR HE2 1 1
13 37092 1 1 132 TYR HH H -6.464 -6.911 -3.979 1.00 . A A . 132 TYR HH 1 1
13 37093 1 1 132 TYR N N -0.721 -11.154 -8.183 1.00 . A A . 132 TYR N 1 1
13 37094 1 1 132 TYR O O -3.207 -10.111 -9.252 1.00 . A A . 132 TYR O 1 1
13 37095 1 1 132 TYR OH O -6.470 -7.867 -4.065 1.00 . A A . 132 TYR OH 1 1
13 37096 1 1 133 SER C C -6.617 -11.534 -7.651 1.00 . A A . 133 SER C 1 1
13 37097 1 1 133 SER CA C -5.423 -11.620 -8.601 1.00 . A A . 133 SER CA 1 1
13 37098 1 1 133 SER CB C -5.473 -12.920 -9.420 1.00 . A A . 133 SER CB 1 1
13 37099 1 1 133 SER H H -4.089 -12.113 -7.034 1.00 . A A . 133 SER H 1 1
13 37100 1 1 133 SER HA H -5.448 -10.772 -9.275 1.00 . A A . 133 SER HA 1 1
13 37101 1 1 133 SER HB2 H -6.062 -13.664 -8.911 1.00 . A A . 133 SER HB2 1 1
13 37102 1 1 133 SER HB3 H -5.912 -12.721 -10.384 1.00 . A A . 133 SER HB3 1 1
13 37103 1 1 133 SER HG H -3.747 -13.480 -8.717 1.00 . A A . 133 SER HG 1 1
13 37104 1 1 133 SER N N -4.173 -11.572 -7.843 1.00 . A A . 133 SER N 1 1
13 37105 1 1 133 SER O O -6.752 -12.344 -6.734 1.00 . A A . 133 SER O 1 1
13 37106 1 1 133 SER OG O -4.150 -13.415 -9.585 1.00 . A A . 133 SER OG 1 1
13 37107 1 1 134 SER C C -9.769 -9.664 -7.834 1.00 . A A . 134 SER C 1 1
13 37108 1 1 134 SER CA C -8.664 -10.367 -7.038 1.00 . A A . 134 SER CA 1 1
13 37109 1 1 134 SER CB C -8.303 -9.527 -5.811 1.00 . A A . 134 SER CB 1 1
13 37110 1 1 134 SER H H -7.326 -9.934 -8.625 1.00 . A A . 134 SER H 1 1
13 37111 1 1 134 SER HA H -9.007 -11.334 -6.709 1.00 . A A . 134 SER HA 1 1
13 37112 1 1 134 SER HB2 H -7.364 -9.865 -5.405 1.00 . A A . 134 SER HB2 1 1
13 37113 1 1 134 SER HB3 H -8.213 -8.488 -6.101 1.00 . A A . 134 SER HB3 1 1
13 37114 1 1 134 SER HG H -9.315 -8.881 -4.280 1.00 . A A . 134 SER HG 1 1
13 37115 1 1 134 SER N N -7.483 -10.549 -7.878 1.00 . A A . 134 SER N 1 1
13 37116 1 1 134 SER O O -9.478 -8.789 -8.649 1.00 . A A . 134 SER O 1 1
13 37117 1 1 134 SER OG O -9.317 -9.671 -4.825 1.00 . A A . 134 SER OG 1 1
13 37118 1 1 135 PRO C C -12.477 -7.979 -7.842 1.00 . A A . 135 PRO C 1 1
13 37119 1 1 135 PRO CA C -12.151 -9.376 -8.370 1.00 . A A . 135 PRO CA 1 1
13 37120 1 1 135 PRO CB C -13.315 -10.344 -8.132 1.00 . A A . 135 PRO CB 1 1
13 37121 1 1 135 PRO CD C -11.512 -11.044 -6.689 1.00 . A A . 135 PRO CD 1 1
13 37122 1 1 135 PRO CG C -13.037 -10.933 -6.789 1.00 . A A . 135 PRO CG 1 1
13 37123 1 1 135 PRO HA H -11.926 -9.329 -9.422 1.00 . A A . 135 PRO HA 1 1
13 37124 1 1 135 PRO HB2 H -14.261 -9.814 -8.132 1.00 . A A . 135 PRO HB2 1 1
13 37125 1 1 135 PRO HB3 H -13.318 -11.120 -8.883 1.00 . A A . 135 PRO HB3 1 1
13 37126 1 1 135 PRO HD2 H -11.179 -10.834 -5.681 1.00 . A A . 135 PRO HD2 1 1
13 37127 1 1 135 PRO HD3 H -11.183 -12.024 -7.005 1.00 . A A . 135 PRO HD3 1 1
13 37128 1 1 135 PRO HG2 H -13.419 -10.282 -6.012 1.00 . A A . 135 PRO HG2 1 1
13 37129 1 1 135 PRO HG3 H -13.483 -11.913 -6.706 1.00 . A A . 135 PRO HG3 1 1
13 37130 1 1 135 PRO N N -11.022 -10.014 -7.630 1.00 . A A . 135 PRO N 1 1
13 37131 1 1 135 PRO O O -13.282 -7.260 -8.433 1.00 . A A . 135 PRO O 1 1
13 37132 1 1 136 ARG C C -11.313 -5.209 -6.888 1.00 . A A . 136 ARG C 1 1
13 37133 1 1 136 ARG CA C -12.108 -6.281 -6.144 1.00 . A A . 136 ARG CA 1 1
13 37134 1 1 136 ARG CB C -11.719 -6.291 -4.664 1.00 . A A . 136 ARG CB 1 1
13 37135 1 1 136 ARG CD C -12.055 -7.470 -2.488 1.00 . A A . 136 ARG CD 1 1
13 37136 1 1 136 ARG CG C -12.313 -7.531 -3.993 1.00 . A A . 136 ARG CG 1 1
13 37137 1 1 136 ARG CZ C -11.761 -9.826 -1.975 1.00 . A A . 136 ARG CZ 1 1
13 37138 1 1 136 ARG H H -11.222 -8.201 -6.287 1.00 . A A . 136 ARG H 1 1
13 37139 1 1 136 ARG HA H -13.164 -6.075 -6.220 1.00 . A A . 136 ARG HA 1 1
13 37140 1 1 136 ARG HB2 H -10.642 -6.311 -4.573 1.00 . A A . 136 ARG HB2 1 1
13 37141 1 1 136 ARG HB3 H -12.107 -5.407 -4.183 1.00 . A A . 136 ARG HB3 1 1
13 37142 1 1 136 ARG HD2 H -11.001 -7.321 -2.312 1.00 . A A . 136 ARG HD2 1 1
13 37143 1 1 136 ARG HD3 H -12.608 -6.643 -2.063 1.00 . A A . 136 ARG HD3 1 1
13 37144 1 1 136 ARG HE H -13.305 -8.729 -1.327 1.00 . A A . 136 ARG HE 1 1
13 37145 1 1 136 ARG HG2 H -13.378 -7.562 -4.176 1.00 . A A . 136 ARG HG2 1 1
13 37146 1 1 136 ARG HG3 H -11.851 -8.417 -4.400 1.00 . A A . 136 ARG HG3 1 1
13 37147 1 1 136 ARG HH11 H -10.352 -8.973 -3.113 1.00 . A A . 136 ARG HH11 1 1
13 37148 1 1 136 ARG HH12 H -10.120 -10.654 -2.765 1.00 . A A . 136 ARG HH12 1 1
13 37149 1 1 136 ARG HH21 H -13.007 -10.931 -0.865 1.00 . A A . 136 ARG HH21 1 1
13 37150 1 1 136 ARG HH22 H -11.623 -11.763 -1.492 1.00 . A A . 136 ARG HH22 1 1
13 37151 1 1 136 ARG N N -11.856 -7.596 -6.727 1.00 . A A . 136 ARG N 1 1
13 37152 1 1 136 ARG NE N -12.478 -8.712 -1.852 1.00 . A A . 136 ARG NE 1 1
13 37153 1 1 136 ARG NH1 N -10.659 -9.817 -2.672 1.00 . A A . 136 ARG NH1 1 1
13 37154 1 1 136 ARG NH2 N -12.161 -10.926 -1.399 1.00 . A A . 136 ARG NH2 1 1
13 37155 1 1 136 ARG O O -11.664 -4.029 -6.873 1.00 . A A . 136 ARG O 1 1
13 37156 1 1 137 ARG C C -8.633 -3.770 -7.419 1.00 . A A . 137 ARG C 1 1
13 37157 1 1 137 ARG CA C -9.394 -4.746 -8.325 1.00 . A A . 137 ARG CA 1 1
13 37158 1 1 137 ARG CB C -10.257 -3.963 -9.329 1.00 . A A . 137 ARG CB 1 1
13 37159 1 1 137 ARG CD C -10.241 -2.598 -11.425 1.00 . A A . 137 ARG CD 1 1
13 37160 1 1 137 ARG CG C -9.404 -3.500 -10.516 1.00 . A A . 137 ARG CG 1 1
13 37161 1 1 137 ARG CZ C -12.244 -2.764 -12.789 1.00 . A A . 137 ARG CZ 1 1
13 37162 1 1 137 ARG H H -10.042 -6.606 -7.528 1.00 . A A . 137 ARG H 1 1
13 37163 1 1 137 ARG HA H -8.677 -5.341 -8.872 1.00 . A A . 137 ARG HA 1 1
13 37164 1 1 137 ARG HB2 H -11.050 -4.602 -9.689 1.00 . A A . 137 ARG HB2 1 1
13 37165 1 1 137 ARG HB3 H -10.688 -3.101 -8.841 1.00 . A A . 137 ARG HB3 1 1
13 37166 1 1 137 ARG HD2 H -10.597 -1.751 -10.858 1.00 . A A . 137 ARG HD2 1 1
13 37167 1 1 137 ARG HD3 H -9.629 -2.248 -12.243 1.00 . A A . 137 ARG HD3 1 1
13 37168 1 1 137 ARG HE H -11.517 -4.270 -11.688 1.00 . A A . 137 ARG HE 1 1
13 37169 1 1 137 ARG HG2 H -8.547 -2.950 -10.156 1.00 . A A . 137 ARG HG2 1 1
13 37170 1 1 137 ARG HG3 H -9.070 -4.359 -11.077 1.00 . A A . 137 ARG HG3 1 1
13 37171 1 1 137 ARG HH11 H -11.301 -0.999 -12.794 1.00 . A A . 137 ARG HH11 1 1
13 37172 1 1 137 ARG HH12 H -12.725 -1.091 -13.775 1.00 . A A . 137 ARG HH12 1 1
13 37173 1 1 137 ARG HH21 H -13.385 -4.399 -12.973 1.00 . A A . 137 ARG HH21 1 1
13 37174 1 1 137 ARG HH22 H -13.905 -3.016 -13.876 1.00 . A A . 137 ARG HH22 1 1
13 37175 1 1 137 ARG N N -10.247 -5.647 -7.551 1.00 . A A . 137 ARG N 1 1
13 37176 1 1 137 ARG NE N -11.383 -3.337 -11.953 1.00 . A A . 137 ARG NE 1 1
13 37177 1 1 137 ARG NH1 N -12.076 -1.521 -13.147 1.00 . A A . 137 ARG NH1 1 1
13 37178 1 1 137 ARG NH2 N -13.257 -3.446 -13.248 1.00 . A A . 137 ARG NH2 1 1
13 37179 1 1 137 ARG O O -8.217 -2.700 -7.861 1.00 . A A . 137 ARG O 1 1
13 37180 1 1 138 LEU C C -6.225 -3.343 -5.503 1.00 . A A . 138 LEU C 1 1
13 37181 1 1 138 LEU CA C -7.730 -3.272 -5.219 1.00 . A A . 138 LEU CA 1 1
13 37182 1 1 138 LEU CB C -8.016 -3.712 -3.765 1.00 . A A . 138 LEU CB 1 1
13 37183 1 1 138 LEU CD1 C -8.999 -1.566 -2.825 1.00 . A A . 138 LEU CD1 1 1
13 37184 1 1 138 LEU CD2 C -10.427 -3.075 -4.236 1.00 . A A . 138 LEU CD2 1 1
13 37185 1 1 138 LEU CG C -9.286 -3.028 -3.204 1.00 . A A . 138 LEU CG 1 1
13 37186 1 1 138 LEU H H -8.799 -4.999 -5.842 1.00 . A A . 138 LEU H 1 1
13 37187 1 1 138 LEU HA H -8.085 -2.264 -5.361 1.00 . A A . 138 LEU HA 1 1
13 37188 1 1 138 LEU HB2 H -8.161 -4.783 -3.749 1.00 . A A . 138 LEU HB2 1 1
13 37189 1 1 138 LEU HB3 H -7.172 -3.465 -3.137 1.00 . A A . 138 LEU HB3 1 1
13 37190 1 1 138 LEU HD11 H -9.018 -0.950 -3.710 1.00 . A A . 138 LEU HD11 1 1
13 37191 1 1 138 LEU HD12 H -8.030 -1.492 -2.354 1.00 . A A . 138 LEU HD12 1 1
13 37192 1 1 138 LEU HD13 H -9.757 -1.222 -2.133 1.00 . A A . 138 LEU HD13 1 1
13 37193 1 1 138 LEU HD21 H -10.342 -2.243 -4.919 1.00 . A A . 138 LEU HD21 1 1
13 37194 1 1 138 LEU HD22 H -11.374 -3.018 -3.722 1.00 . A A . 138 LEU HD22 1 1
13 37195 1 1 138 LEU HD23 H -10.377 -3.998 -4.787 1.00 . A A . 138 LEU HD23 1 1
13 37196 1 1 138 LEU HG H -9.598 -3.558 -2.315 1.00 . A A . 138 LEU HG 1 1
13 37197 1 1 138 LEU N N -8.449 -4.139 -6.153 1.00 . A A . 138 LEU N 1 1
13 37198 1 1 138 LEU O O -5.402 -2.973 -4.663 1.00 . A A . 138 LEU O 1 1
13 37199 1 1 139 CYS C C -3.667 -2.749 -6.695 1.00 . A A . 139 CYS C 1 1
13 37200 1 1 139 CYS CA C -4.477 -3.983 -7.077 1.00 . A A . 139 CYS CA 1 1
13 37201 1 1 139 CYS CB C -4.380 -4.208 -8.587 1.00 . A A . 139 CYS CB 1 1
13 37202 1 1 139 CYS H H -6.577 -4.127 -7.311 1.00 . A A . 139 CYS H 1 1
13 37203 1 1 139 CYS HA H -4.061 -4.843 -6.574 1.00 . A A . 139 CYS HA 1 1
13 37204 1 1 139 CYS HB2 H -3.349 -4.377 -8.860 1.00 . A A . 139 CYS HB2 1 1
13 37205 1 1 139 CYS HB3 H -4.973 -5.068 -8.863 1.00 . A A . 139 CYS HB3 1 1
13 37206 1 1 139 CYS HG H -4.501 -2.647 -10.267 1.00 . A A . 139 CYS HG 1 1
13 37207 1 1 139 CYS N N -5.878 -3.842 -6.687 1.00 . A A . 139 CYS N 1 1
13 37208 1 1 139 CYS O O -2.602 -2.858 -6.086 1.00 . A A . 139 CYS O 1 1
13 37209 1 1 139 CYS SG S -5.002 -2.745 -9.454 1.00 . A A . 139 CYS SG 1 1
13 37210 1 1 140 PHE C C -3.022 -0.333 -5.290 1.00 . A A . 140 PHE C 1 1
13 37211 1 1 140 PHE CA C -3.475 -0.335 -6.747 1.00 . A A . 140 PHE CA 1 1
13 37212 1 1 140 PHE CB C -4.398 0.854 -7.007 1.00 . A A . 140 PHE CB 1 1
13 37213 1 1 140 PHE CD1 C -6.010 0.082 -8.782 1.00 . A A . 140 PHE CD1 1 1
13 37214 1 1 140 PHE CD2 C -4.165 1.517 -9.428 1.00 . A A . 140 PHE CD2 1 1
13 37215 1 1 140 PHE CE1 C -6.447 0.043 -10.111 1.00 . A A . 140 PHE CE1 1 1
13 37216 1 1 140 PHE CE2 C -4.602 1.477 -10.757 1.00 . A A . 140 PHE CE2 1 1
13 37217 1 1 140 PHE CG C -4.870 0.818 -8.440 1.00 . A A . 140 PHE CG 1 1
13 37218 1 1 140 PHE CZ C -5.742 0.740 -11.099 1.00 . A A . 140 PHE CZ 1 1
13 37219 1 1 140 PHE H H -5.021 -1.546 -7.545 1.00 . A A . 140 PHE H 1 1
13 37220 1 1 140 PHE HA H -2.608 -0.249 -7.384 1.00 . A A . 140 PHE HA 1 1
13 37221 1 1 140 PHE HB2 H -5.249 0.803 -6.344 1.00 . A A . 140 PHE HB2 1 1
13 37222 1 1 140 PHE HB3 H -3.859 1.769 -6.833 1.00 . A A . 140 PHE HB3 1 1
13 37223 1 1 140 PHE HD1 H -6.553 -0.457 -8.019 1.00 . A A . 140 PHE HD1 1 1
13 37224 1 1 140 PHE HD2 H -3.285 2.088 -9.165 1.00 . A A . 140 PHE HD2 1 1
13 37225 1 1 140 PHE HE1 H -7.326 -0.525 -10.375 1.00 . A A . 140 PHE HE1 1 1
13 37226 1 1 140 PHE HE2 H -4.058 2.014 -11.519 1.00 . A A . 140 PHE HE2 1 1
13 37227 1 1 140 PHE HZ H -6.079 0.711 -12.125 1.00 . A A . 140 PHE HZ 1 1
13 37228 1 1 140 PHE N N -4.171 -1.576 -7.059 1.00 . A A . 140 PHE N 1 1
13 37229 1 1 140 PHE O O -1.906 0.092 -4.969 1.00 . A A . 140 PHE O 1 1
13 37230 1 1 141 CYS C C -2.355 -1.831 -2.805 1.00 . A A . 141 CYS C 1 1
13 37231 1 1 141 CYS CA C -3.551 -0.912 -2.999 1.00 . A A . 141 CYS CA 1 1
13 37232 1 1 141 CYS CB C -4.748 -1.456 -2.214 1.00 . A A . 141 CYS CB 1 1
13 37233 1 1 141 CYS H H -4.745 -1.184 -4.721 1.00 . A A . 141 CYS H 1 1
13 37234 1 1 141 CYS HA H -3.315 0.075 -2.632 1.00 . A A . 141 CYS HA 1 1
13 37235 1 1 141 CYS HB2 H -5.648 -0.959 -2.541 1.00 . A A . 141 CYS HB2 1 1
13 37236 1 1 141 CYS HB3 H -4.840 -2.518 -2.386 1.00 . A A . 141 CYS HB3 1 1
13 37237 1 1 141 CYS HG H -4.906 -0.308 -0.231 1.00 . A A . 141 CYS HG 1 1
13 37238 1 1 141 CYS N N -3.882 -0.837 -4.412 1.00 . A A . 141 CYS N 1 1
13 37239 1 1 141 CYS O O -1.443 -1.534 -2.031 1.00 . A A . 141 CYS O 1 1
13 37240 1 1 141 CYS SG S -4.499 -1.150 -0.447 1.00 . A A . 141 CYS SG 1 1
13 37241 1 1 142 ALA C C 0.065 -3.232 -3.516 1.00 . A A . 142 ALA C 1 1
13 37242 1 1 142 ALA CA C -1.289 -3.926 -3.428 1.00 . A A . 142 ALA CA 1 1
13 37243 1 1 142 ALA CB C -1.416 -4.943 -4.563 1.00 . A A . 142 ALA CB 1 1
13 37244 1 1 142 ALA H H -3.131 -3.136 -4.112 1.00 . A A . 142 ALA H 1 1
13 37245 1 1 142 ALA HA H -1.379 -4.454 -2.491 1.00 . A A . 142 ALA HA 1 1
13 37246 1 1 142 ALA HB1 H -0.841 -5.825 -4.320 1.00 . A A . 142 ALA HB1 1 1
13 37247 1 1 142 ALA HB2 H -1.044 -4.512 -5.482 1.00 . A A . 142 ALA HB2 1 1
13 37248 1 1 142 ALA HB3 H -2.454 -5.215 -4.687 1.00 . A A . 142 ALA HB3 1 1
13 37249 1 1 142 ALA N N -2.371 -2.955 -3.517 1.00 . A A . 142 ALA N 1 1
13 37250 1 1 142 ALA O O 0.918 -3.390 -2.644 1.00 . A A . 142 ALA O 1 1
13 37251 1 1 143 GLU C C 1.840 -0.904 -3.572 1.00 . A A . 143 GLU C 1 1
13 37252 1 1 143 GLU CA C 1.503 -1.745 -4.795 1.00 . A A . 143 GLU CA 1 1
13 37253 1 1 143 GLU CB C 1.399 -0.830 -6.024 1.00 . A A . 143 GLU CB 1 1
13 37254 1 1 143 GLU CD C 1.083 -0.859 -8.506 1.00 . A A . 143 GLU CD 1 1
13 37255 1 1 143 GLU CG C 1.557 -1.658 -7.297 1.00 . A A . 143 GLU CG 1 1
13 37256 1 1 143 GLU H H -0.474 -2.381 -5.246 1.00 . A A . 143 GLU H 1 1
13 37257 1 1 143 GLU HA H 2.293 -2.465 -4.957 1.00 . A A . 143 GLU HA 1 1
13 37258 1 1 143 GLU HB2 H 0.433 -0.345 -6.029 1.00 . A A . 143 GLU HB2 1 1
13 37259 1 1 143 GLU HB3 H 2.177 -0.080 -5.989 1.00 . A A . 143 GLU HB3 1 1
13 37260 1 1 143 GLU HG2 H 2.597 -1.923 -7.425 1.00 . A A . 143 GLU HG2 1 1
13 37261 1 1 143 GLU HG3 H 0.973 -2.553 -7.208 1.00 . A A . 143 GLU HG3 1 1
13 37262 1 1 143 GLU N N 0.249 -2.462 -4.587 1.00 . A A . 143 GLU N 1 1
13 37263 1 1 143 GLU O O 2.947 -0.981 -3.040 1.00 . A A . 143 GLU O 1 1
13 37264 1 1 143 GLU OE1 O 1.238 0.351 -8.489 1.00 . A A . 143 GLU OE1 1 1
13 37265 1 1 143 GLU OE2 O 0.572 -1.469 -9.431 1.00 . A A . 143 GLU OE2 1 1
13 37266 1 1 144 GLY C C 1.648 -0.070 -0.799 1.00 . A A . 144 GLY C 1 1
13 37267 1 1 144 GLY CA C 1.101 0.743 -1.967 1.00 . A A . 144 GLY CA 1 1
13 37268 1 1 144 GLY H H 0.008 -0.087 -3.586 1.00 . A A . 144 GLY H 1 1
13 37269 1 1 144 GLY HA2 H 1.809 1.518 -2.224 1.00 . A A . 144 GLY HA2 1 1
13 37270 1 1 144 GLY HA3 H 0.170 1.198 -1.675 1.00 . A A . 144 GLY HA3 1 1
13 37271 1 1 144 GLY N N 0.879 -0.104 -3.128 1.00 . A A . 144 GLY N 1 1
13 37272 1 1 144 GLY O O 2.627 0.323 -0.163 1.00 . A A . 144 GLY O 1 1
13 37273 1 1 145 LEU C C 2.882 -2.527 0.395 1.00 . A A . 145 LEU C 1 1
13 37274 1 1 145 LEU CA C 1.439 -2.063 0.582 1.00 . A A . 145 LEU CA 1 1
13 37275 1 1 145 LEU CB C 0.522 -3.291 0.652 1.00 . A A . 145 LEU CB 1 1
13 37276 1 1 145 LEU CD1 C -1.919 -3.897 0.680 1.00 . A A . 145 LEU CD1 1 1
13 37277 1 1 145 LEU CD2 C -0.900 -2.843 2.699 1.00 . A A . 145 LEU CD2 1 1
13 37278 1 1 145 LEU CG C -0.878 -2.882 1.163 1.00 . A A . 145 LEU CG 1 1
13 37279 1 1 145 LEU H H 0.231 -1.472 -1.044 1.00 . A A . 145 LEU H 1 1
13 37280 1 1 145 LEU HA H 1.358 -1.519 1.510 1.00 . A A . 145 LEU HA 1 1
13 37281 1 1 145 LEU HB2 H 0.436 -3.717 -0.338 1.00 . A A . 145 LEU HB2 1 1
13 37282 1 1 145 LEU HB3 H 0.953 -4.023 1.317 1.00 . A A . 145 LEU HB3 1 1
13 37283 1 1 145 LEU HD11 H -2.845 -3.744 1.213 1.00 . A A . 145 LEU HD11 1 1
13 37284 1 1 145 LEU HD12 H -1.557 -4.897 0.865 1.00 . A A . 145 LEU HD12 1 1
13 37285 1 1 145 LEU HD13 H -2.087 -3.765 -0.378 1.00 . A A . 145 LEU HD13 1 1
13 37286 1 1 145 LEU HD21 H -0.330 -1.997 3.052 1.00 . A A . 145 LEU HD21 1 1
13 37287 1 1 145 LEU HD22 H -0.474 -3.753 3.094 1.00 . A A . 145 LEU HD22 1 1
13 37288 1 1 145 LEU HD23 H -1.919 -2.752 3.039 1.00 . A A . 145 LEU HD23 1 1
13 37289 1 1 145 LEU HG H -1.131 -1.905 0.774 1.00 . A A . 145 LEU HG 1 1
13 37290 1 1 145 LEU N N 1.012 -1.203 -0.517 1.00 . A A . 145 LEU N 1 1
13 37291 1 1 145 LEU O O 3.714 -2.367 1.288 1.00 . A A . 145 LEU O 1 1
13 37292 1 1 146 LEU C C 5.538 -2.503 -0.883 1.00 . A A . 146 LEU C 1 1
13 37293 1 1 146 LEU CA C 4.508 -3.611 -1.047 1.00 . A A . 146 LEU CA 1 1
13 37294 1 1 146 LEU CB C 4.569 -4.169 -2.472 1.00 . A A . 146 LEU CB 1 1
13 37295 1 1 146 LEU CD1 C 3.290 -5.560 -4.129 1.00 . A A . 146 LEU CD1 1 1
13 37296 1 1 146 LEU CD2 C 4.008 -6.577 -1.962 1.00 . A A . 146 LEU CD2 1 1
13 37297 1 1 146 LEU CG C 3.524 -5.286 -2.639 1.00 . A A . 146 LEU CG 1 1
13 37298 1 1 146 LEU H H 2.469 -3.225 -1.437 1.00 . A A . 146 LEU H 1 1
13 37299 1 1 146 LEU HA H 4.741 -4.401 -0.353 1.00 . A A . 146 LEU HA 1 1
13 37300 1 1 146 LEU HB2 H 4.363 -3.371 -3.172 1.00 . A A . 146 LEU HB2 1 1
13 37301 1 1 146 LEU HB3 H 5.555 -4.563 -2.662 1.00 . A A . 146 LEU HB3 1 1
13 37302 1 1 146 LEU HD11 H 4.165 -6.029 -4.553 1.00 . A A . 146 LEU HD11 1 1
13 37303 1 1 146 LEU HD12 H 3.094 -4.631 -4.642 1.00 . A A . 146 LEU HD12 1 1
13 37304 1 1 146 LEU HD13 H 2.440 -6.217 -4.241 1.00 . A A . 146 LEU HD13 1 1
13 37305 1 1 146 LEU HD21 H 5.042 -6.758 -2.215 1.00 . A A . 146 LEU HD21 1 1
13 37306 1 1 146 LEU HD22 H 3.408 -7.409 -2.304 1.00 . A A . 146 LEU HD22 1 1
13 37307 1 1 146 LEU HD23 H 3.909 -6.485 -0.892 1.00 . A A . 146 LEU HD23 1 1
13 37308 1 1 146 LEU HG H 2.594 -4.973 -2.188 1.00 . A A . 146 LEU HG 1 1
13 37309 1 1 146 LEU N N 3.170 -3.115 -0.765 1.00 . A A . 146 LEU N 1 1
13 37310 1 1 146 LEU O O 6.507 -2.659 -0.141 1.00 . A A . 146 LEU O 1 1
13 37311 1 1 147 PHE C C 6.587 0.028 -0.021 1.00 . A A . 147 PHE C 1 1
13 37312 1 1 147 PHE CA C 6.295 -0.290 -1.491 1.00 . A A . 147 PHE CA 1 1
13 37313 1 1 147 PHE CB C 5.727 0.953 -2.209 1.00 . A A . 147 PHE CB 1 1
13 37314 1 1 147 PHE CD1 C 7.447 1.283 -4.016 1.00 . A A . 147 PHE CD1 1 1
13 37315 1 1 147 PHE CD2 C 5.184 0.703 -4.678 1.00 . A A . 147 PHE CD2 1 1
13 37316 1 1 147 PHE CE1 C 7.829 1.327 -5.359 1.00 . A A . 147 PHE CE1 1 1
13 37317 1 1 147 PHE CE2 C 5.569 0.751 -6.024 1.00 . A A . 147 PHE CE2 1 1
13 37318 1 1 147 PHE CG C 6.129 0.970 -3.670 1.00 . A A . 147 PHE CG 1 1
13 37319 1 1 147 PHE CZ C 6.890 1.063 -6.364 1.00 . A A . 147 PHE CZ 1 1
13 37320 1 1 147 PHE H H 4.576 -1.304 -2.180 1.00 . A A . 147 PHE H 1 1
13 37321 1 1 147 PHE HA H 7.209 -0.616 -1.963 1.00 . A A . 147 PHE HA 1 1
13 37322 1 1 147 PHE HB2 H 4.651 0.939 -2.139 1.00 . A A . 147 PHE HB2 1 1
13 37323 1 1 147 PHE HB3 H 6.100 1.850 -1.732 1.00 . A A . 147 PHE HB3 1 1
13 37324 1 1 147 PHE HD1 H 8.173 1.486 -3.242 1.00 . A A . 147 PHE HD1 1 1
13 37325 1 1 147 PHE HD2 H 4.161 0.455 -4.422 1.00 . A A . 147 PHE HD2 1 1
13 37326 1 1 147 PHE HE1 H 8.846 1.570 -5.621 1.00 . A A . 147 PHE HE1 1 1
13 37327 1 1 147 PHE HE2 H 4.844 0.549 -6.798 1.00 . A A . 147 PHE HE2 1 1
13 37328 1 1 147 PHE HZ H 7.186 1.099 -7.402 1.00 . A A . 147 PHE HZ 1 1
13 37329 1 1 147 PHE N N 5.345 -1.390 -1.581 1.00 . A A . 147 PHE N 1 1
13 37330 1 1 147 PHE O O 7.744 0.148 0.380 1.00 . A A . 147 PHE O 1 1
13 37331 1 1 148 GLY C C 6.497 -0.579 2.915 1.00 . A A . 148 GLY C 1 1
13 37332 1 1 148 GLY CA C 5.678 0.485 2.188 1.00 . A A . 148 GLY CA 1 1
13 37333 1 1 148 GLY H H 4.631 0.074 0.390 1.00 . A A . 148 GLY H 1 1
13 37334 1 1 148 GLY HA2 H 6.170 1.440 2.288 1.00 . A A . 148 GLY HA2 1 1
13 37335 1 1 148 GLY HA3 H 4.700 0.542 2.640 1.00 . A A . 148 GLY HA3 1 1
13 37336 1 1 148 GLY N N 5.529 0.170 0.770 1.00 . A A . 148 GLY N 1 1
13 37337 1 1 148 GLY O O 7.443 -0.261 3.634 1.00 . A A . 148 GLY O 1 1
13 37338 1 1 149 ALA C C 8.340 -2.754 3.292 1.00 . A A . 149 ALA C 1 1
13 37339 1 1 149 ALA CA C 6.824 -2.938 3.390 1.00 . A A . 149 ALA CA 1 1
13 37340 1 1 149 ALA CB C 6.408 -4.264 2.744 1.00 . A A . 149 ALA CB 1 1
13 37341 1 1 149 ALA H H 5.351 -2.037 2.160 1.00 . A A . 149 ALA H 1 1
13 37342 1 1 149 ALA HA H 6.541 -2.961 4.431 1.00 . A A . 149 ALA HA 1 1
13 37343 1 1 149 ALA HB1 H 5.460 -4.581 3.151 1.00 . A A . 149 ALA HB1 1 1
13 37344 1 1 149 ALA HB2 H 7.154 -5.020 2.944 1.00 . A A . 149 ALA HB2 1 1
13 37345 1 1 149 ALA HB3 H 6.310 -4.127 1.680 1.00 . A A . 149 ALA HB3 1 1
13 37346 1 1 149 ALA N N 6.121 -1.838 2.734 1.00 . A A . 149 ALA N 1 1
13 37347 1 1 149 ALA O O 9.031 -2.671 4.308 1.00 . A A . 149 ALA O 1 1
13 37348 1 1 150 ALA C C 10.810 -1.335 2.662 1.00 . A A . 150 ALA C 1 1
13 37349 1 1 150 ALA CA C 10.286 -2.533 1.855 1.00 . A A . 150 ALA CA 1 1
13 37350 1 1 150 ALA CB C 10.564 -2.359 0.346 1.00 . A A . 150 ALA CB 1 1
13 37351 1 1 150 ALA H H 8.248 -2.780 1.299 1.00 . A A . 150 ALA H 1 1
13 37352 1 1 150 ALA HA H 10.792 -3.422 2.205 1.00 . A A . 150 ALA HA 1 1
13 37353 1 1 150 ALA HB1 H 9.632 -2.157 -0.163 1.00 . A A . 150 ALA HB1 1 1
13 37354 1 1 150 ALA HB2 H 10.996 -3.269 -0.056 1.00 . A A . 150 ALA HB2 1 1
13 37355 1 1 150 ALA HB3 H 11.246 -1.536 0.180 1.00 . A A . 150 ALA HB3 1 1
13 37356 1 1 150 ALA N N 8.850 -2.699 2.068 1.00 . A A . 150 ALA N 1 1
13 37357 1 1 150 ALA O O 11.770 -1.462 3.422 1.00 . A A . 150 ALA O 1 1
13 37358 1 1 151 GLN C C 10.651 0.760 4.724 1.00 . A A . 151 GLN C 1 1
13 37359 1 1 151 GLN CA C 10.559 1.023 3.228 1.00 . A A . 151 GLN CA 1 1
13 37360 1 1 151 GLN CB C 9.533 2.129 2.976 1.00 . A A . 151 GLN CB 1 1
13 37361 1 1 151 GLN CD C 10.876 3.251 1.187 1.00 . A A . 151 GLN CD 1 1
13 37362 1 1 151 GLN CG C 9.566 2.534 1.501 1.00 . A A . 151 GLN CG 1 1
13 37363 1 1 151 GLN H H 9.402 -0.146 1.888 1.00 . A A . 151 GLN H 1 1
13 37364 1 1 151 GLN HA H 11.521 1.371 2.883 1.00 . A A . 151 GLN HA 1 1
13 37365 1 1 151 GLN HB2 H 8.546 1.772 3.230 1.00 . A A . 151 GLN HB2 1 1
13 37366 1 1 151 GLN HB3 H 9.772 2.987 3.588 1.00 . A A . 151 GLN HB3 1 1
13 37367 1 1 151 GLN HE21 H 11.203 2.232 -0.485 1.00 . A A . 151 GLN HE21 1 1
13 37368 1 1 151 GLN HE22 H 12.385 3.385 -0.095 1.00 . A A . 151 GLN HE22 1 1
13 37369 1 1 151 GLN HG2 H 9.485 1.651 0.886 1.00 . A A . 151 GLN HG2 1 1
13 37370 1 1 151 GLN HG3 H 8.739 3.195 1.292 1.00 . A A . 151 GLN HG3 1 1
13 37371 1 1 151 GLN N N 10.165 -0.185 2.501 1.00 . A A . 151 GLN N 1 1
13 37372 1 1 151 GLN NE2 N 11.544 2.929 0.113 1.00 . A A . 151 GLN NE2 1 1
13 37373 1 1 151 GLN O O 11.634 1.132 5.365 1.00 . A A . 151 GLN O 1 1
13 37374 1 1 151 GLN OE1 O 11.301 4.127 1.940 1.00 . A A . 151 GLN OE1 1 1
13 37375 1 1 152 HIS C C 10.974 -0.779 7.110 1.00 . A A . 152 HIS C 1 1
13 37376 1 1 152 HIS CA C 9.633 -0.172 6.713 1.00 . A A . 152 HIS CA 1 1
13 37377 1 1 152 HIS CB C 8.496 -1.134 7.063 1.00 . A A . 152 HIS CB 1 1
13 37378 1 1 152 HIS CD2 C 8.045 -2.442 9.297 1.00 . A A . 152 HIS CD2 1 1
13 37379 1 1 152 HIS CE1 C 8.813 -0.967 10.687 1.00 . A A . 152 HIS CE1 1 1
13 37380 1 1 152 HIS CG C 8.483 -1.379 8.546 1.00 . A A . 152 HIS CG 1 1
13 37381 1 1 152 HIS H H 8.868 -0.154 4.730 1.00 . A A . 152 HIS H 1 1
13 37382 1 1 152 HIS HA H 9.497 0.751 7.258 1.00 . A A . 152 HIS HA 1 1
13 37383 1 1 152 HIS HB2 H 7.553 -0.701 6.762 1.00 . A A . 152 HIS HB2 1 1
13 37384 1 1 152 HIS HB3 H 8.644 -2.069 6.546 1.00 . A A . 152 HIS HB3 1 1
13 37385 1 1 152 HIS HD1 H 9.354 0.425 9.237 1.00 . A A . 152 HIS HD1 1 1
13 37386 1 1 152 HIS HD2 H 7.604 -3.343 8.899 1.00 . A A . 152 HIS HD2 1 1
13 37387 1 1 152 HIS HE1 H 9.104 -0.463 11.596 1.00 . A A . 152 HIS HE1 1 1
13 37388 1 1 152 HIS HE2 H 8.038 -2.760 11.407 1.00 . A A . 152 HIS HE2 1 1
13 37389 1 1 152 HIS N N 9.629 0.120 5.284 1.00 . A A . 152 HIS N 1 1
13 37390 1 1 152 HIS ND1 N 8.969 -0.450 9.454 1.00 . A A . 152 HIS ND1 1 1
13 37391 1 1 152 HIS NE2 N 8.254 -2.180 10.648 1.00 . A A . 152 HIS NE2 1 1
13 37392 1 1 152 HIS O O 11.616 -0.329 8.058 1.00 . A A . 152 HIS O 1 1
13 37393 1 1 153 PHE C C 13.803 -1.693 5.925 1.00 . A A . 153 PHE C 1 1
13 37394 1 1 153 PHE CA C 12.671 -2.453 6.625 1.00 . A A . 153 PHE CA 1 1
13 37395 1 1 153 PHE CB C 12.617 -3.913 6.129 1.00 . A A . 153 PHE CB 1 1
13 37396 1 1 153 PHE CD1 C 10.730 -4.490 7.712 1.00 . A A . 153 PHE CD1 1 1
13 37397 1 1 153 PHE CD2 C 12.676 -5.937 7.649 1.00 . A A . 153 PHE CD2 1 1
13 37398 1 1 153 PHE CE1 C 10.154 -5.309 8.691 1.00 . A A . 153 PHE CE1 1 1
13 37399 1 1 153 PHE CE2 C 12.100 -6.755 8.627 1.00 . A A . 153 PHE CE2 1 1
13 37400 1 1 153 PHE CG C 11.992 -4.802 7.189 1.00 . A A . 153 PHE CG 1 1
13 37401 1 1 153 PHE CZ C 10.839 -6.441 9.148 1.00 . A A . 153 PHE CZ 1 1
13 37402 1 1 153 PHE H H 10.840 -2.105 5.618 1.00 . A A . 153 PHE H 1 1
13 37403 1 1 153 PHE HA H 12.861 -2.449 7.691 1.00 . A A . 153 PHE HA 1 1
13 37404 1 1 153 PHE HB2 H 12.023 -3.959 5.228 1.00 . A A . 153 PHE HB2 1 1
13 37405 1 1 153 PHE HB3 H 13.617 -4.263 5.913 1.00 . A A . 153 PHE HB3 1 1
13 37406 1 1 153 PHE HD1 H 10.200 -3.619 7.360 1.00 . A A . 153 PHE HD1 1 1
13 37407 1 1 153 PHE HD2 H 13.649 -6.181 7.248 1.00 . A A . 153 PHE HD2 1 1
13 37408 1 1 153 PHE HE1 H 9.182 -5.068 9.093 1.00 . A A . 153 PHE HE1 1 1
13 37409 1 1 153 PHE HE2 H 12.627 -7.628 8.980 1.00 . A A . 153 PHE HE2 1 1
13 37410 1 1 153 PHE HZ H 10.394 -7.072 9.903 1.00 . A A . 153 PHE HZ 1 1
13 37411 1 1 153 PHE N N 11.396 -1.794 6.363 1.00 . A A . 153 PHE N 1 1
13 37412 1 1 153 PHE O O 14.748 -2.295 5.416 1.00 . A A . 153 PHE O 1 1
13 37413 1 1 154 GLN C C 15.257 -0.144 4.017 1.00 . A A . 154 GLN C 1 1
13 37414 1 1 154 GLN CA C 14.732 0.479 5.305 1.00 . A A . 154 GLN CA 1 1
13 37415 1 1 154 GLN CB C 15.890 0.700 6.295 1.00 . A A . 154 GLN CB 1 1
13 37416 1 1 154 GLN CD C 17.353 1.862 4.618 1.00 . A A . 154 GLN CD 1 1
13 37417 1 1 154 GLN CG C 16.639 1.998 5.958 1.00 . A A . 154 GLN CG 1 1
13 37418 1 1 154 GLN H H 12.947 0.074 6.362 1.00 . A A . 154 GLN H 1 1
13 37419 1 1 154 GLN HA H 14.287 1.433 5.069 1.00 . A A . 154 GLN HA 1 1
13 37420 1 1 154 GLN HB2 H 15.492 0.768 7.296 1.00 . A A . 154 GLN HB2 1 1
13 37421 1 1 154 GLN HB3 H 16.576 -0.133 6.241 1.00 . A A . 154 GLN HB3 1 1
13 37422 1 1 154 GLN HE21 H 19.123 1.478 5.435 1.00 . A A . 154 GLN HE21 1 1
13 37423 1 1 154 GLN HE22 H 19.097 1.504 3.738 1.00 . A A . 154 GLN HE22 1 1
13 37424 1 1 154 GLN HG2 H 15.936 2.816 5.908 1.00 . A A . 154 GLN HG2 1 1
13 37425 1 1 154 GLN HG3 H 17.365 2.198 6.731 1.00 . A A . 154 GLN HG3 1 1
13 37426 1 1 154 GLN N N 13.707 -0.362 5.923 1.00 . A A . 154 GLN N 1 1
13 37427 1 1 154 GLN NE2 N 18.630 1.592 4.596 1.00 . A A . 154 GLN NE2 1 1
13 37428 1 1 154 GLN O O 16.439 -0.472 3.906 1.00 . A A . 154 GLN O 1 1
13 37429 1 1 154 GLN OE1 O 16.733 2.005 3.565 1.00 . A A . 154 GLN OE1 1 1
13 37430 1 1 155 GLN C C 14.142 -0.013 0.648 1.00 . A A . 155 GLN C 1 1
13 37431 1 1 155 GLN CA C 14.721 -0.884 1.760 1.00 . A A . 155 GLN CA 1 1
13 37432 1 1 155 GLN CB C 14.152 -2.321 1.674 1.00 . A A . 155 GLN CB 1 1
13 37433 1 1 155 GLN CD C 15.725 -2.631 -0.271 1.00 . A A . 155 GLN CD 1 1
13 37434 1 1 155 GLN CG C 15.149 -3.271 0.989 1.00 . A A . 155 GLN CG 1 1
13 37435 1 1 155 GLN H H 13.444 -0.031 3.196 1.00 . A A . 155 GLN H 1 1
13 37436 1 1 155 GLN HA H 15.800 -0.921 1.664 1.00 . A A . 155 GLN HA 1 1
13 37437 1 1 155 GLN HB2 H 13.957 -2.682 2.673 1.00 . A A . 155 GLN HB2 1 1
13 37438 1 1 155 GLN HB3 H 13.226 -2.321 1.117 1.00 . A A . 155 GLN HB3 1 1
13 37439 1 1 155 GLN HE21 H 14.024 -2.741 -1.280 1.00 . A A . 155 GLN HE21 1 1
13 37440 1 1 155 GLN HE22 H 15.324 -2.052 -2.125 1.00 . A A . 155 GLN HE22 1 1
13 37441 1 1 155 GLN HG2 H 15.951 -3.496 1.674 1.00 . A A . 155 GLN HG2 1 1
13 37442 1 1 155 GLN HG3 H 14.641 -4.187 0.721 1.00 . A A . 155 GLN HG3 1 1
13 37443 1 1 155 GLN N N 14.367 -0.305 3.046 1.00 . A A . 155 GLN N 1 1
13 37444 1 1 155 GLN NE2 N 14.962 -2.460 -1.312 1.00 . A A . 155 GLN NE2 1 1
13 37445 1 1 155 GLN O O 13.106 0.627 0.829 1.00 . A A . 155 GLN O 1 1
13 37446 1 1 155 GLN OE1 O 16.904 -2.277 -0.305 1.00 . A A . 155 GLN OE1 1 1
13 37447 1 1 156 LYS C C 14.035 -0.171 -2.803 1.00 . A A . 156 LYS C 1 1
13 37448 1 1 156 LYS CA C 14.341 0.773 -1.652 1.00 . A A . 156 LYS CA 1 1
13 37449 1 1 156 LYS CB C 15.419 1.773 -2.076 1.00 . A A . 156 LYS CB 1 1
13 37450 1 1 156 LYS CD C 15.955 3.660 -3.626 1.00 . A A . 156 LYS CD 1 1
13 37451 1 1 156 LYS CE C 15.365 4.658 -4.623 1.00 . A A . 156 LYS CE 1 1
13 37452 1 1 156 LYS CG C 14.865 2.686 -3.173 1.00 . A A . 156 LYS CG 1 1
13 37453 1 1 156 LYS H H 15.610 -0.551 -0.584 1.00 . A A . 156 LYS H 1 1
13 37454 1 1 156 LYS HA H 13.437 1.314 -1.391 1.00 . A A . 156 LYS HA 1 1
13 37455 1 1 156 LYS HB2 H 15.712 2.370 -1.224 1.00 . A A . 156 LYS HB2 1 1
13 37456 1 1 156 LYS HB3 H 16.277 1.239 -2.455 1.00 . A A . 156 LYS HB3 1 1
13 37457 1 1 156 LYS HD2 H 16.341 4.192 -2.768 1.00 . A A . 156 LYS HD2 1 1
13 37458 1 1 156 LYS HD3 H 16.755 3.111 -4.100 1.00 . A A . 156 LYS HD3 1 1
13 37459 1 1 156 LYS HE2 H 15.121 4.147 -5.543 1.00 . A A . 156 LYS HE2 1 1
13 37460 1 1 156 LYS HE3 H 14.470 5.097 -4.208 1.00 . A A . 156 LYS HE3 1 1
13 37461 1 1 156 LYS HG2 H 14.546 2.087 -4.013 1.00 . A A . 156 LYS HG2 1 1
13 37462 1 1 156 LYS HG3 H 14.025 3.243 -2.788 1.00 . A A . 156 LYS HG3 1 1
13 37463 1 1 156 LYS HZ1 H 16.138 6.186 -5.809 1.00 . A A . 156 LYS HZ1 1 1
13 37464 1 1 156 LYS HZ2 H 17.314 5.318 -4.943 1.00 . A A . 156 LYS HZ2 1 1
13 37465 1 1 156 LYS HZ3 H 16.328 6.440 -4.139 1.00 . A A . 156 LYS HZ3 1 1
13 37466 1 1 156 LYS N N 14.803 -0.007 -0.500 1.00 . A A . 156 LYS N 1 1
13 37467 1 1 156 LYS NZ N 16.361 5.732 -4.899 1.00 . A A . 156 LYS NZ 1 1
13 37468 1 1 156 LYS O O 14.914 -0.896 -3.269 1.00 . A A . 156 LYS O 1 1
13 37469 1 1 157 ILE C C 11.543 -0.354 -5.386 1.00 . A A . 157 ILE C 1 1
13 37470 1 1 157 ILE CA C 12.367 -1.074 -4.332 1.00 . A A . 157 ILE CA 1 1
13 37471 1 1 157 ILE CB C 11.541 -2.230 -3.757 1.00 . A A . 157 ILE CB 1 1
13 37472 1 1 157 ILE CD1 C 9.284 -2.859 -2.884 1.00 . A A . 157 ILE CD1 1 1
13 37473 1 1 157 ILE CG1 C 10.255 -1.699 -3.092 1.00 . A A . 157 ILE CG1 1 1
13 37474 1 1 157 ILE CG2 C 12.374 -2.980 -2.711 1.00 . A A . 157 ILE CG2 1 1
13 37475 1 1 157 ILE H H 12.115 0.404 -2.826 1.00 . A A . 157 ILE H 1 1
13 37476 1 1 157 ILE HA H 13.240 -1.492 -4.808 1.00 . A A . 157 ILE HA 1 1
13 37477 1 1 157 ILE HB H 11.278 -2.909 -4.556 1.00 . A A . 157 ILE HB 1 1
13 37478 1 1 157 ILE HD11 H 8.855 -3.141 -3.835 1.00 . A A . 157 ILE HD11 1 1
13 37479 1 1 157 ILE HD12 H 8.498 -2.555 -2.210 1.00 . A A . 157 ILE HD12 1 1
13 37480 1 1 157 ILE HD13 H 9.816 -3.699 -2.466 1.00 . A A . 157 ILE HD13 1 1
13 37481 1 1 157 ILE HG12 H 10.500 -1.258 -2.138 1.00 . A A . 157 ILE HG12 1 1
13 37482 1 1 157 ILE HG13 H 9.786 -0.957 -3.718 1.00 . A A . 157 ILE HG13 1 1
13 37483 1 1 157 ILE HG21 H 12.350 -2.439 -1.776 1.00 . A A . 157 ILE HG21 1 1
13 37484 1 1 157 ILE HG22 H 13.394 -3.063 -3.052 1.00 . A A . 157 ILE HG22 1 1
13 37485 1 1 157 ILE HG23 H 11.962 -3.968 -2.565 1.00 . A A . 157 ILE HG23 1 1
13 37486 1 1 157 ILE N N 12.779 -0.181 -3.247 1.00 . A A . 157 ILE N 1 1
13 37487 1 1 157 ILE O O 11.108 0.782 -5.198 1.00 . A A . 157 ILE O 1 1
13 37488 1 1 158 GLN C C 9.589 -1.670 -8.072 1.00 . A A . 158 GLN C 1 1
13 37489 1 1 158 GLN CA C 10.494 -0.552 -7.579 1.00 . A A . 158 GLN CA 1 1
13 37490 1 1 158 GLN CB C 11.381 -0.039 -8.718 1.00 . A A . 158 GLN CB 1 1
13 37491 1 1 158 GLN CD C 13.410 -0.525 -10.098 1.00 . A A . 158 GLN CD 1 1
13 37492 1 1 158 GLN CG C 12.444 -1.083 -9.057 1.00 . A A . 158 GLN CG 1 1
13 37493 1 1 158 GLN H H 11.666 -1.976 -6.540 1.00 . A A . 158 GLN H 1 1
13 37494 1 1 158 GLN HA H 9.867 0.255 -7.229 1.00 . A A . 158 GLN HA 1 1
13 37495 1 1 158 GLN HB2 H 10.771 0.148 -9.591 1.00 . A A . 158 GLN HB2 1 1
13 37496 1 1 158 GLN HB3 H 11.864 0.877 -8.413 1.00 . A A . 158 GLN HB3 1 1
13 37497 1 1 158 GLN HE21 H 12.367 1.139 -10.386 1.00 . A A . 158 GLN HE21 1 1
13 37498 1 1 158 GLN HE22 H 13.782 0.998 -11.315 1.00 . A A . 158 GLN HE22 1 1
13 37499 1 1 158 GLN HG2 H 12.991 -1.341 -8.163 1.00 . A A . 158 GLN HG2 1 1
13 37500 1 1 158 GLN HG3 H 11.965 -1.965 -9.451 1.00 . A A . 158 GLN HG3 1 1
13 37501 1 1 158 GLN N N 11.305 -1.063 -6.481 1.00 . A A . 158 GLN N 1 1
13 37502 1 1 158 GLN NE2 N 13.166 0.634 -10.646 1.00 . A A . 158 GLN NE2 1 1
13 37503 1 1 158 GLN O O 10.056 -2.777 -8.358 1.00 . A A . 158 GLN O 1 1
13 37504 1 1 158 GLN OE1 O 14.411 -1.163 -10.421 1.00 . A A . 158 GLN OE1 1 1
13 37505 1 1 159 ILE C C 6.736 -1.989 -9.955 1.00 . A A . 159 ILE C 1 1
13 37506 1 1 159 ILE CA C 7.306 -2.385 -8.592 1.00 . A A . 159 ILE CA 1 1
13 37507 1 1 159 ILE CB C 6.164 -2.493 -7.565 1.00 . A A . 159 ILE CB 1 1
13 37508 1 1 159 ILE CD1 C 6.295 -2.140 -5.045 1.00 . A A . 159 ILE CD1 1 1
13 37509 1 1 159 ILE CG1 C 6.692 -3.059 -6.207 1.00 . A A . 159 ILE CG1 1 1
13 37510 1 1 159 ILE CG2 C 5.071 -3.411 -8.130 1.00 . A A . 159 ILE CG2 1 1
13 37511 1 1 159 ILE H H 7.978 -0.491 -7.896 1.00 . A A . 159 ILE H 1 1
13 37512 1 1 159 ILE HA H 7.807 -3.337 -8.671 1.00 . A A . 159 ILE HA 1 1
13 37513 1 1 159 ILE HB H 5.743 -1.508 -7.417 1.00 . A A . 159 ILE HB 1 1
13 37514 1 1 159 ILE HD11 H 6.431 -2.664 -4.111 1.00 . A A . 159 ILE HD11 1 1
13 37515 1 1 159 ILE HD12 H 5.257 -1.856 -5.149 1.00 . A A . 159 ILE HD12 1 1
13 37516 1 1 159 ILE HD13 H 6.915 -1.257 -5.056 1.00 . A A . 159 ILE HD13 1 1
13 37517 1 1 159 ILE HG12 H 6.271 -4.035 -6.025 1.00 . A A . 159 ILE HG12 1 1
13 37518 1 1 159 ILE HG13 H 7.770 -3.141 -6.234 1.00 . A A . 159 ILE HG13 1 1
13 37519 1 1 159 ILE HG21 H 5.528 -4.291 -8.556 1.00 . A A . 159 ILE HG21 1 1
13 37520 1 1 159 ILE HG22 H 4.521 -2.885 -8.896 1.00 . A A . 159 ILE HG22 1 1
13 37521 1 1 159 ILE HG23 H 4.398 -3.702 -7.337 1.00 . A A . 159 ILE HG23 1 1
13 37522 1 1 159 ILE N N 8.285 -1.385 -8.150 1.00 . A A . 159 ILE N 1 1
13 37523 1 1 159 ILE O O 6.100 -0.943 -10.087 1.00 . A A . 159 ILE O 1 1
13 37524 1 1 160 SER C C 5.176 -3.324 -12.576 1.00 . A A . 160 SER C 1 1
13 37525 1 1 160 SER CA C 6.465 -2.549 -12.315 1.00 . A A . 160 SER CA 1 1
13 37526 1 1 160 SER CB C 7.518 -2.938 -13.354 1.00 . A A . 160 SER CB 1 1
13 37527 1 1 160 SER H H 7.478 -3.646 -10.803 1.00 . A A . 160 SER H 1 1
13 37528 1 1 160 SER HA H 6.257 -1.492 -12.412 1.00 . A A . 160 SER HA 1 1
13 37529 1 1 160 SER HB2 H 8.492 -2.623 -13.017 1.00 . A A . 160 SER HB2 1 1
13 37530 1 1 160 SER HB3 H 7.516 -4.012 -13.486 1.00 . A A . 160 SER HB3 1 1
13 37531 1 1 160 SER HG H 7.953 -2.450 -15.187 1.00 . A A . 160 SER HG 1 1
13 37532 1 1 160 SER N N 6.966 -2.827 -10.966 1.00 . A A . 160 SER N 1 1
13 37533 1 1 160 SER O O 5.204 -4.530 -12.823 1.00 . A A . 160 SER O 1 1
13 37534 1 1 160 SER OG O 7.220 -2.296 -14.586 1.00 . A A . 160 SER OG 1 1
13 37535 1 1 161 HIS C C 2.315 -3.096 -14.192 1.00 . A A . 161 HIS C 1 1
13 37536 1 1 161 HIS CA C 2.742 -3.239 -12.741 1.00 . A A . 161 HIS CA 1 1
13 37537 1 1 161 HIS CB C 1.707 -2.598 -11.831 1.00 . A A . 161 HIS CB 1 1
13 37538 1 1 161 HIS CD2 C 2.137 -0.006 -11.922 1.00 . A A . 161 HIS CD2 1 1
13 37539 1 1 161 HIS CE1 C 0.487 0.540 -13.218 1.00 . A A . 161 HIS CE1 1 1
13 37540 1 1 161 HIS CG C 1.474 -1.167 -12.233 1.00 . A A . 161 HIS CG 1 1
13 37541 1 1 161 HIS H H 4.091 -1.663 -12.310 1.00 . A A . 161 HIS H 1 1
13 37542 1 1 161 HIS HA H 2.795 -4.293 -12.503 1.00 . A A . 161 HIS HA 1 1
13 37543 1 1 161 HIS HB2 H 0.781 -3.147 -11.893 1.00 . A A . 161 HIS HB2 1 1
13 37544 1 1 161 HIS HB3 H 2.075 -2.631 -10.825 1.00 . A A . 161 HIS HB3 1 1
13 37545 1 1 161 HIS HD1 H -0.228 -1.401 -13.473 1.00 . A A . 161 HIS HD1 1 1
13 37546 1 1 161 HIS HD2 H 3.010 0.062 -11.290 1.00 . A A . 161 HIS HD2 1 1
13 37547 1 1 161 HIS HE1 H -0.209 1.112 -13.815 1.00 . A A . 161 HIS HE1 1 1
13 37548 1 1 161 HIS HE2 H 1.766 2.016 -12.498 1.00 . A A . 161 HIS HE2 1 1
13 37549 1 1 161 HIS N N 4.048 -2.620 -12.515 1.00 . A A . 161 HIS N 1 1
13 37550 1 1 161 HIS ND1 N 0.427 -0.796 -13.062 1.00 . A A . 161 HIS ND1 1 1
13 37551 1 1 161 HIS NE2 N 1.511 1.071 -12.544 1.00 . A A . 161 HIS NE2 1 1
13 37552 1 1 161 HIS O O 1.324 -2.445 -14.510 1.00 . A A . 161 HIS O 1 1
13 37553 1 1 162 ASP C C 1.474 -4.474 -16.761 1.00 . A A . 162 ASP C 1 1
13 37554 1 1 162 ASP CA C 2.754 -3.697 -16.485 1.00 . A A . 162 ASP CA 1 1
13 37555 1 1 162 ASP CB C 3.909 -4.264 -17.308 1.00 . A A . 162 ASP CB 1 1
13 37556 1 1 162 ASP CG C 4.277 -5.656 -16.805 1.00 . A A . 162 ASP CG 1 1
13 37557 1 1 162 ASP H H 3.825 -4.252 -14.734 1.00 . A A . 162 ASP H 1 1
13 37558 1 1 162 ASP HA H 2.559 -2.678 -16.782 1.00 . A A . 162 ASP HA 1 1
13 37559 1 1 162 ASP HB2 H 3.610 -4.326 -18.344 1.00 . A A . 162 ASP HB2 1 1
13 37560 1 1 162 ASP HB3 H 4.765 -3.615 -17.219 1.00 . A A . 162 ASP HB3 1 1
13 37561 1 1 162 ASP N N 3.065 -3.733 -15.062 1.00 . A A . 162 ASP N 1 1
13 37562 1 1 162 ASP O O 0.701 -4.107 -17.646 1.00 . A A . 162 ASP O 1 1
13 37563 1 1 162 ASP OD1 O 3.569 -6.162 -15.951 1.00 . A A . 162 ASP OD1 1 1
13 37564 1 1 162 ASP OD2 O 5.261 -6.195 -17.282 1.00 . A A . 162 ASP OD2 1 1
13 37565 1 1 163 THR C C -1.029 -5.925 -15.119 1.00 . A A . 163 THR C 1 1
13 37566 1 1 163 THR CA C 0.007 -6.321 -16.171 1.00 . A A . 163 THR CA 1 1
13 37567 1 1 163 THR CB C 0.321 -7.815 -16.035 1.00 . A A . 163 THR CB 1 1
13 37568 1 1 163 THR CG2 C -0.736 -8.647 -16.771 1.00 . A A . 163 THR CG2 1 1
13 37569 1 1 163 THR H H 1.874 -5.777 -15.289 1.00 . A A . 163 THR H 1 1
13 37570 1 1 163 THR HA H -0.401 -6.138 -17.159 1.00 . A A . 163 THR HA 1 1
13 37571 1 1 163 THR HB H 0.316 -8.084 -14.994 1.00 . A A . 163 THR HB 1 1
13 37572 1 1 163 THR HG1 H 1.816 -7.367 -17.197 1.00 . A A . 163 THR HG1 1 1
13 37573 1 1 163 THR HG21 H -0.573 -8.576 -17.836 1.00 . A A . 163 THR HG21 1 1
13 37574 1 1 163 THR HG22 H -1.720 -8.271 -16.532 1.00 . A A . 163 THR HG22 1 1
13 37575 1 1 163 THR HG23 H -0.661 -9.679 -16.463 1.00 . A A . 163 THR HG23 1 1
13 37576 1 1 163 THR N N 1.231 -5.532 -15.994 1.00 . A A . 163 THR N 1 1
13 37577 1 1 163 THR O O -0.880 -6.256 -13.942 1.00 . A A . 163 THR O 1 1
13 37578 1 1 163 THR OG1 O 1.602 -8.080 -16.590 1.00 . A A . 163 THR OG1 1 1
13 37579 1 1 164 CYS C C -4.507 -5.035 -15.211 1.00 . A A . 164 CYS C 1 1
13 37580 1 1 164 CYS CA C -3.126 -4.781 -14.618 1.00 . A A . 164 CYS CA 1 1
13 37581 1 1 164 CYS CB C -2.965 -3.289 -14.318 1.00 . A A . 164 CYS CB 1 1
13 37582 1 1 164 CYS H H -2.140 -4.978 -16.490 1.00 . A A . 164 CYS H 1 1
13 37583 1 1 164 CYS HA H -3.043 -5.331 -13.690 1.00 . A A . 164 CYS HA 1 1
13 37584 1 1 164 CYS HB2 H -2.770 -2.755 -15.236 1.00 . A A . 164 CYS HB2 1 1
13 37585 1 1 164 CYS HB3 H -3.870 -2.909 -13.866 1.00 . A A . 164 CYS HB3 1 1
13 37586 1 1 164 CYS HG H -1.781 -3.521 -12.365 1.00 . A A . 164 CYS HG 1 1
13 37587 1 1 164 CYS N N -2.074 -5.217 -15.543 1.00 . A A . 164 CYS N 1 1
13 37588 1 1 164 CYS O O -4.873 -4.442 -16.225 1.00 . A A . 164 CYS O 1 1
13 37589 1 1 164 CYS SG S -1.580 -3.051 -13.178 1.00 . A A . 164 CYS SG 1 1
13 37590 1 1 165 MET C C -7.359 -5.097 -15.596 1.00 . A A . 165 MET C 1 1
13 37591 1 1 165 MET CA C -6.598 -6.299 -15.037 1.00 . A A . 165 MET CA 1 1
13 37592 1 1 165 MET CB C -7.391 -6.897 -13.873 1.00 . A A . 165 MET CB 1 1
13 37593 1 1 165 MET CE C -10.912 -9.029 -14.010 1.00 . A A . 165 MET CE 1 1
13 37594 1 1 165 MET CG C -8.663 -7.560 -14.404 1.00 . A A . 165 MET CG 1 1
13 37595 1 1 165 MET H H -4.893 -6.404 -13.796 1.00 . A A . 165 MET H 1 1
13 37596 1 1 165 MET HA H -6.516 -7.047 -15.811 1.00 . A A . 165 MET HA 1 1
13 37597 1 1 165 MET HB2 H -6.783 -7.635 -13.367 1.00 . A A . 165 MET HB2 1 1
13 37598 1 1 165 MET HB3 H -7.657 -6.115 -13.179 1.00 . A A . 165 MET HB3 1 1
13 37599 1 1 165 MET HE1 H -11.327 -8.280 -14.665 1.00 . A A . 165 MET HE1 1 1
13 37600 1 1 165 MET HE2 H -11.684 -9.396 -13.349 1.00 . A A . 165 MET HE2 1 1
13 37601 1 1 165 MET HE3 H -10.519 -9.844 -14.602 1.00 . A A . 165 MET HE3 1 1
13 37602 1 1 165 MET HG2 H -9.281 -6.817 -14.887 1.00 . A A . 165 MET HG2 1 1
13 37603 1 1 165 MET HG3 H -8.399 -8.327 -15.116 1.00 . A A . 165 MET HG3 1 1
13 37604 1 1 165 MET N N -5.256 -5.939 -14.579 1.00 . A A . 165 MET N 1 1
13 37605 1 1 165 MET O O -8.308 -5.264 -16.362 1.00 . A A . 165 MET O 1 1
13 37606 1 1 165 MET SD S -9.576 -8.302 -13.029 1.00 . A A . 165 MET SD 1 1
13 37607 1 1 166 HIS C C -7.676 -2.774 -17.258 1.00 . A A . 166 HIS C 1 1
13 37608 1 1 166 HIS CA C -7.603 -2.694 -15.741 1.00 . A A . 166 HIS CA 1 1
13 37609 1 1 166 HIS CB C -6.829 -1.442 -15.324 1.00 . A A . 166 HIS CB 1 1
13 37610 1 1 166 HIS CD2 C -7.322 0.762 -16.667 1.00 . A A . 166 HIS CD2 1 1
13 37611 1 1 166 HIS CE1 C -9.228 1.260 -15.766 1.00 . A A . 166 HIS CE1 1 1
13 37612 1 1 166 HIS CG C -7.593 -0.217 -15.743 1.00 . A A . 166 HIS CG 1 1
13 37613 1 1 166 HIS H H -6.167 -3.798 -14.642 1.00 . A A . 166 HIS H 1 1
13 37614 1 1 166 HIS HA H -8.604 -2.644 -15.338 1.00 . A A . 166 HIS HA 1 1
13 37615 1 1 166 HIS HB2 H -6.703 -1.438 -14.251 1.00 . A A . 166 HIS HB2 1 1
13 37616 1 1 166 HIS HB3 H -5.860 -1.442 -15.801 1.00 . A A . 166 HIS HB3 1 1
13 37617 1 1 166 HIS HD1 H -9.289 -0.377 -14.484 1.00 . A A . 166 HIS HD1 1 1
13 37618 1 1 166 HIS HD2 H -6.440 0.803 -17.289 1.00 . A A . 166 HIS HD2 1 1
13 37619 1 1 166 HIS HE1 H -10.154 1.763 -15.527 1.00 . A A . 166 HIS HE1 1 1
13 37620 1 1 166 HIS HE2 H -8.428 2.495 -17.240 1.00 . A A . 166 HIS HE2 1 1
13 37621 1 1 166 HIS N N -6.939 -3.889 -15.234 1.00 . A A . 166 HIS N 1 1
13 37622 1 1 166 HIS ND1 N -8.815 0.122 -15.181 1.00 . A A . 166 HIS ND1 1 1
13 37623 1 1 166 HIS NE2 N -8.356 1.693 -16.680 1.00 . A A . 166 HIS NE2 1 1
13 37624 1 1 166 HIS O O -8.529 -2.156 -17.894 1.00 . A A . 166 HIS O 1 1
13 37625 1 1 167 THR C C -7.596 -4.929 -19.667 1.00 . A A . 167 THR C 1 1
13 37626 1 1 167 THR CA C -6.701 -3.762 -19.261 1.00 . A A . 167 THR CA 1 1
13 37627 1 1 167 THR CB C -5.248 -4.036 -19.669 1.00 . A A . 167 THR CB 1 1
13 37628 1 1 167 THR CG2 C -4.839 -5.454 -19.256 1.00 . A A . 167 THR CG2 1 1
13 37629 1 1 167 THR H H -6.126 -4.026 -17.242 1.00 . A A . 167 THR H 1 1
13 37630 1 1 167 THR HA H -7.041 -2.871 -19.760 1.00 . A A . 167 THR HA 1 1
13 37631 1 1 167 THR HB H -4.602 -3.326 -19.173 1.00 . A A . 167 THR HB 1 1
13 37632 1 1 167 THR HG1 H -4.625 -4.650 -21.406 1.00 . A A . 167 THR HG1 1 1
13 37633 1 1 167 THR HG21 H -3.766 -5.554 -19.325 1.00 . A A . 167 THR HG21 1 1
13 37634 1 1 167 THR HG22 H -5.311 -6.170 -19.913 1.00 . A A . 167 THR HG22 1 1
13 37635 1 1 167 THR HG23 H -5.153 -5.637 -18.239 1.00 . A A . 167 THR HG23 1 1
13 37636 1 1 167 THR N N -6.766 -3.562 -17.820 1.00 . A A . 167 THR N 1 1
13 37637 1 1 167 THR O O -8.325 -4.857 -20.656 1.00 . A A . 167 THR O 1 1
13 37638 1 1 167 THR OG1 O -5.117 -3.895 -21.076 1.00 . A A . 167 THR OG1 1 1
13 37639 1 1 168 GLY C C -7.470 -8.457 -19.105 1.00 . A A . 168 GLY C 1 1
13 37640 1 1 168 GLY CA C -8.335 -7.201 -19.138 1.00 . A A . 168 GLY CA 1 1
13 37641 1 1 168 GLY H H -6.927 -5.983 -18.112 1.00 . A A . 168 GLY H 1 1
13 37642 1 1 168 GLY HA2 H -9.102 -7.279 -18.381 1.00 . A A . 168 GLY HA2 1 1
13 37643 1 1 168 GLY HA3 H -8.805 -7.126 -20.110 1.00 . A A . 168 GLY HA3 1 1
13 37644 1 1 168 GLY N N -7.532 -6.002 -18.883 1.00 . A A . 168 GLY N 1 1
13 37645 1 1 168 GLY O O -7.897 -9.525 -19.542 1.00 . A A . 168 GLY O 1 1
13 37646 1 1 169 ALA C C -5.900 -10.540 -17.583 1.00 . A A . 169 ALA C 1 1
13 37647 1 1 169 ALA CA C -5.342 -9.462 -18.510 1.00 . A A . 169 ALA CA 1 1
13 37648 1 1 169 ALA CB C -3.970 -9.009 -18.010 1.00 . A A . 169 ALA CB 1 1
13 37649 1 1 169 ALA H H -5.961 -7.450 -18.256 1.00 . A A . 169 ALA H 1 1
13 37650 1 1 169 ALA HA H -5.234 -9.886 -19.496 1.00 . A A . 169 ALA HA 1 1
13 37651 1 1 169 ALA HB1 H -3.359 -9.873 -17.800 1.00 . A A . 169 ALA HB1 1 1
13 37652 1 1 169 ALA HB2 H -4.090 -8.424 -17.109 1.00 . A A . 169 ALA HB2 1 1
13 37653 1 1 169 ALA HB3 H -3.492 -8.406 -18.768 1.00 . A A . 169 ALA HB3 1 1
13 37654 1 1 169 ALA N N -6.253 -8.325 -18.587 1.00 . A A . 169 ALA N 1 1
13 37655 1 1 169 ALA O O -6.804 -10.285 -16.789 1.00 . A A . 169 ALA O 1 1
13 37656 1 1 170 ASP C C -5.727 -12.552 -15.403 1.00 . A A . 170 ASP C 1 1
13 37657 1 1 170 ASP CA C -5.814 -12.874 -16.893 1.00 . A A . 170 ASP CA 1 1
13 37658 1 1 170 ASP CB C -4.967 -14.111 -17.196 1.00 . A A . 170 ASP CB 1 1
13 37659 1 1 170 ASP CG C -3.522 -13.870 -16.771 1.00 . A A . 170 ASP CG 1 1
13 37660 1 1 170 ASP H H -4.650 -11.894 -18.367 1.00 . A A . 170 ASP H 1 1
13 37661 1 1 170 ASP HA H -6.841 -13.091 -17.142 1.00 . A A . 170 ASP HA 1 1
13 37662 1 1 170 ASP HB2 H -5.363 -14.957 -16.655 1.00 . A A . 170 ASP HB2 1 1
13 37663 1 1 170 ASP HB3 H -4.998 -14.316 -18.256 1.00 . A A . 170 ASP HB3 1 1
13 37664 1 1 170 ASP N N -5.360 -11.750 -17.707 1.00 . A A . 170 ASP N 1 1
13 37665 1 1 170 ASP O O -6.638 -12.877 -14.643 1.00 . A A . 170 ASP O 1 1
13 37666 1 1 170 ASP OD1 O -3.129 -12.717 -16.702 1.00 . A A . 170 ASP OD1 1 1
13 37667 1 1 170 ASP OD2 O -2.828 -14.843 -16.522 1.00 . A A . 170 ASP OD2 1 1
13 37668 1 1 171 HIS C C -3.395 -10.409 -13.539 1.00 . A A . 171 HIS C 1 1
13 37669 1 1 171 HIS CA C -4.450 -11.510 -13.599 1.00 . A A . 171 HIS CA 1 1
13 37670 1 1 171 HIS CB C -3.995 -12.708 -12.759 1.00 . A A . 171 HIS CB 1 1
13 37671 1 1 171 HIS CD2 C -4.755 -15.065 -13.640 1.00 . A A . 171 HIS CD2 1 1
13 37672 1 1 171 HIS CE1 C -6.772 -15.061 -12.851 1.00 . A A . 171 HIS CE1 1 1
13 37673 1 1 171 HIS CG C -4.921 -13.873 -12.979 1.00 . A A . 171 HIS CG 1 1
13 37674 1 1 171 HIS H H -3.957 -11.626 -15.642 1.00 . A A . 171 HIS H 1 1
13 37675 1 1 171 HIS HA H -5.376 -11.115 -13.208 1.00 . A A . 171 HIS HA 1 1
13 37676 1 1 171 HIS HB2 H -2.993 -12.989 -13.048 1.00 . A A . 171 HIS HB2 1 1
13 37677 1 1 171 HIS HB3 H -4.003 -12.435 -11.715 1.00 . A A . 171 HIS HB3 1 1
13 37678 1 1 171 HIS HD1 H -6.649 -13.183 -11.964 1.00 . A A . 171 HIS HD1 1 1
13 37679 1 1 171 HIS HD2 H -3.853 -15.374 -14.147 1.00 . A A . 171 HIS HD2 1 1
13 37680 1 1 171 HIS HE1 H -7.782 -15.355 -12.604 1.00 . A A . 171 HIS HE1 1 1
13 37681 1 1 171 HIS HE2 H -6.091 -16.701 -13.936 1.00 . A A . 171 HIS HE2 1 1
13 37682 1 1 171 HIS N N -4.644 -11.894 -14.997 1.00 . A A . 171 HIS N 1 1
13 37683 1 1 171 HIS ND1 N -6.215 -13.892 -12.484 1.00 . A A . 171 HIS ND1 1 1
13 37684 1 1 171 HIS NE2 N -5.925 -15.813 -13.558 1.00 . A A . 171 HIS NE2 1 1
13 37685 1 1 171 HIS O O -2.965 -9.909 -14.579 1.00 . A A . 171 HIS O 1 1
13 37686 1 1 172 CYS C C -0.579 -9.564 -12.029 1.00 . A A . 172 CYS C 1 1
13 37687 1 1 172 CYS CA C -1.973 -8.959 -12.194 1.00 . A A . 172 CYS CA 1 1
13 37688 1 1 172 CYS CB C -2.307 -8.061 -10.991 1.00 . A A . 172 CYS CB 1 1
13 37689 1 1 172 CYS H H -3.357 -10.450 -11.533 1.00 . A A . 172 CYS H 1 1
13 37690 1 1 172 CYS HA H -2.015 -8.361 -13.096 1.00 . A A . 172 CYS HA 1 1
13 37691 1 1 172 CYS HB2 H -1.826 -8.441 -10.100 1.00 . A A . 172 CYS HB2 1 1
13 37692 1 1 172 CYS HB3 H -1.959 -7.056 -11.182 1.00 . A A . 172 CYS HB3 1 1
13 37693 1 1 172 CYS HG H -4.291 -7.424 -10.027 1.00 . A A . 172 CYS HG 1 1
13 37694 1 1 172 CYS N N -2.980 -10.020 -12.329 1.00 . A A . 172 CYS N 1 1
13 37695 1 1 172 CYS O O -0.402 -10.531 -11.288 1.00 . A A . 172 CYS O 1 1
13 37696 1 1 172 CYS SG S -4.100 -8.036 -10.741 1.00 . A A . 172 CYS SG 1 1
13 37697 1 1 173 MET C C 2.707 -8.300 -12.220 1.00 . A A . 173 MET C 1 1
13 37698 1 1 173 MET CA C 1.793 -9.458 -12.605 1.00 . A A . 173 MET CA 1 1
13 37699 1 1 173 MET CB C 2.250 -10.111 -13.928 1.00 . A A . 173 MET CB 1 1
13 37700 1 1 173 MET CE C 4.111 -12.918 -13.943 1.00 . A A . 173 MET CE 1 1
13 37701 1 1 173 MET CG C 3.776 -10.223 -13.974 1.00 . A A . 173 MET CG 1 1
13 37702 1 1 173 MET H H 0.211 -8.201 -13.260 1.00 . A A . 173 MET H 1 1
13 37703 1 1 173 MET HA H 1.864 -10.199 -11.816 1.00 . A A . 173 MET HA 1 1
13 37704 1 1 173 MET HB2 H 1.821 -11.099 -14.002 1.00 . A A . 173 MET HB2 1 1
13 37705 1 1 173 MET HB3 H 1.919 -9.523 -14.761 1.00 . A A . 173 MET HB3 1 1
13 37706 1 1 173 MET HE1 H 3.353 -12.692 -13.211 1.00 . A A . 173 MET HE1 1 1
13 37707 1 1 173 MET HE2 H 5.060 -13.062 -13.443 1.00 . A A . 173 MET HE2 1 1
13 37708 1 1 173 MET HE3 H 3.838 -13.819 -14.476 1.00 . A A . 173 MET HE3 1 1
13 37709 1 1 173 MET HG2 H 4.192 -9.286 -14.317 1.00 . A A . 173 MET HG2 1 1
13 37710 1 1 173 MET HG3 H 4.151 -10.445 -12.988 1.00 . A A . 173 MET HG3 1 1
13 37711 1 1 173 MET N N 0.409 -8.981 -12.704 1.00 . A A . 173 MET N 1 1
13 37712 1 1 173 MET O O 3.203 -7.560 -13.069 1.00 . A A . 173 MET O 1 1
13 37713 1 1 173 MET SD S 4.253 -11.547 -15.114 1.00 . A A . 173 MET SD 1 1
13 37714 1 1 174 LEU C C 5.201 -7.607 -10.220 1.00 . A A . 174 LEU C 1 1
13 37715 1 1 174 LEU CA C 3.763 -7.122 -10.363 1.00 . A A . 174 LEU CA 1 1
13 37716 1 1 174 LEU CB C 3.237 -6.701 -8.987 1.00 . A A . 174 LEU CB 1 1
13 37717 1 1 174 LEU CD1 C 0.815 -6.951 -8.270 1.00 . A A . 174 LEU CD1 1 1
13 37718 1 1 174 LEU CD2 C 1.756 -4.675 -8.599 1.00 . A A . 174 LEU CD2 1 1
13 37719 1 1 174 LEU CG C 1.793 -6.122 -9.107 1.00 . A A . 174 LEU CG 1 1
13 37720 1 1 174 LEU H H 2.485 -8.797 -10.301 1.00 . A A . 174 LEU H 1 1
13 37721 1 1 174 LEU HA H 3.799 -6.254 -11.000 1.00 . A A . 174 LEU HA 1 1
13 37722 1 1 174 LEU HB2 H 3.240 -7.567 -8.335 1.00 . A A . 174 LEU HB2 1 1
13 37723 1 1 174 LEU HB3 H 3.899 -5.955 -8.575 1.00 . A A . 174 LEU HB3 1 1
13 37724 1 1 174 LEU HD11 H 0.948 -8.000 -8.496 1.00 . A A . 174 LEU HD11 1 1
13 37725 1 1 174 LEU HD12 H -0.196 -6.657 -8.503 1.00 . A A . 174 LEU HD12 1 1
13 37726 1 1 174 LEU HD13 H 1.010 -6.777 -7.219 1.00 . A A . 174 LEU HD13 1 1
13 37727 1 1 174 LEU HD21 H 0.798 -4.235 -8.833 1.00 . A A . 174 LEU HD21 1 1
13 37728 1 1 174 LEU HD22 H 2.540 -4.107 -9.075 1.00 . A A . 174 LEU HD22 1 1
13 37729 1 1 174 LEU HD23 H 1.906 -4.667 -7.530 1.00 . A A . 174 LEU HD23 1 1
13 37730 1 1 174 LEU HG H 1.469 -6.142 -10.141 1.00 . A A . 174 LEU HG 1 1
13 37731 1 1 174 LEU N N 2.915 -8.167 -10.917 1.00 . A A . 174 LEU N 1 1
13 37732 1 1 174 LEU O O 5.505 -8.487 -9.415 1.00 . A A . 174 LEU O 1 1
13 37733 1 1 175 ILE C C 8.199 -6.412 -9.966 1.00 . A A . 175 ILE C 1 1
13 37734 1 1 175 ILE CA C 7.502 -7.307 -10.978 1.00 . A A . 175 ILE CA 1 1
13 37735 1 1 175 ILE CB C 8.133 -7.062 -12.356 1.00 . A A . 175 ILE CB 1 1
13 37736 1 1 175 ILE CD1 C 6.759 -9.036 -13.129 1.00 . A A . 175 ILE CD1 1 1
13 37737 1 1 175 ILE CG1 C 7.236 -7.624 -13.473 1.00 . A A . 175 ILE CG1 1 1
13 37738 1 1 175 ILE CG2 C 9.508 -7.730 -12.409 1.00 . A A . 175 ILE CG2 1 1
13 37739 1 1 175 ILE H H 5.764 -6.286 -11.610 1.00 . A A . 175 ILE H 1 1
13 37740 1 1 175 ILE HA H 7.655 -8.336 -10.693 1.00 . A A . 175 ILE HA 1 1
13 37741 1 1 175 ILE HB H 8.256 -5.998 -12.506 1.00 . A A . 175 ILE HB 1 1
13 37742 1 1 175 ILE HD11 H 5.903 -8.975 -12.470 1.00 . A A . 175 ILE HD11 1 1
13 37743 1 1 175 ILE HD12 H 7.552 -9.583 -12.643 1.00 . A A . 175 ILE HD12 1 1
13 37744 1 1 175 ILE HD13 H 6.475 -9.547 -14.036 1.00 . A A . 175 ILE HD13 1 1
13 37745 1 1 175 ILE HG12 H 6.379 -6.980 -13.598 1.00 . A A . 175 ILE HG12 1 1
13 37746 1 1 175 ILE HG13 H 7.796 -7.654 -14.396 1.00 . A A . 175 ILE HG13 1 1
13 37747 1 1 175 ILE HG21 H 9.967 -7.534 -13.366 1.00 . A A . 175 ILE HG21 1 1
13 37748 1 1 175 ILE HG22 H 9.396 -8.795 -12.273 1.00 . A A . 175 ILE HG22 1 1
13 37749 1 1 175 ILE HG23 H 10.131 -7.328 -11.619 1.00 . A A . 175 ILE HG23 1 1
13 37750 1 1 175 ILE N N 6.081 -6.989 -11.006 1.00 . A A . 175 ILE N 1 1
13 37751 1 1 175 ILE O O 8.061 -5.193 -10.018 1.00 . A A . 175 ILE O 1 1
13 37752 1 1 176 ILE C C 11.181 -6.357 -8.254 1.00 . A A . 176 ILE C 1 1
13 37753 1 1 176 ILE CA C 9.681 -6.250 -8.039 1.00 . A A . 176 ILE CA 1 1
13 37754 1 1 176 ILE CB C 9.331 -6.749 -6.631 1.00 . A A . 176 ILE CB 1 1
13 37755 1 1 176 ILE CD1 C 7.048 -7.830 -6.753 1.00 . A A . 176 ILE CD1 1 1
13 37756 1 1 176 ILE CG1 C 7.816 -6.565 -6.370 1.00 . A A . 176 ILE CG1 1 1
13 37757 1 1 176 ILE CG2 C 10.138 -5.945 -5.604 1.00 . A A . 176 ILE CG2 1 1
13 37758 1 1 176 ILE H H 9.038 -7.996 -9.072 1.00 . A A . 176 ILE H 1 1
13 37759 1 1 176 ILE HA H 9.421 -5.201 -8.105 1.00 . A A . 176 ILE HA 1 1
13 37760 1 1 176 ILE HB H 9.596 -7.795 -6.547 1.00 . A A . 176 ILE HB 1 1
13 37761 1 1 176 ILE HD11 H 7.488 -8.272 -7.634 1.00 . A A . 176 ILE HD11 1 1
13 37762 1 1 176 ILE HD12 H 6.021 -7.572 -6.955 1.00 . A A . 176 ILE HD12 1 1
13 37763 1 1 176 ILE HD13 H 7.090 -8.532 -5.934 1.00 . A A . 176 ILE HD13 1 1
13 37764 1 1 176 ILE HG12 H 7.644 -6.359 -5.322 1.00 . A A . 176 ILE HG12 1 1
13 37765 1 1 176 ILE HG13 H 7.445 -5.740 -6.958 1.00 . A A . 176 ILE HG13 1 1
13 37766 1 1 176 ILE HG21 H 9.722 -6.099 -4.620 1.00 . A A . 176 ILE HG21 1 1
13 37767 1 1 176 ILE HG22 H 10.095 -4.894 -5.852 1.00 . A A . 176 ILE HG22 1 1
13 37768 1 1 176 ILE HG23 H 11.167 -6.276 -5.616 1.00 . A A . 176 ILE HG23 1 1
13 37769 1 1 176 ILE N N 8.955 -7.017 -9.056 1.00 . A A . 176 ILE N 1 1
13 37770 1 1 176 ILE O O 11.691 -7.373 -8.727 1.00 . A A . 176 ILE O 1 1
13 37771 1 1 177 GLU C C 13.928 -4.600 -6.740 1.00 . A A . 177 GLU C 1 1
13 37772 1 1 177 GLU CA C 13.335 -5.234 -7.998 1.00 . A A . 177 GLU CA 1 1
13 37773 1 1 177 GLU CB C 13.730 -4.425 -9.242 1.00 . A A . 177 GLU CB 1 1
13 37774 1 1 177 GLU CD C 13.162 -3.991 -11.641 1.00 . A A . 177 GLU CD 1 1
13 37775 1 1 177 GLU CG C 12.694 -4.648 -10.346 1.00 . A A . 177 GLU CG 1 1
13 37776 1 1 177 GLU H H 11.394 -4.532 -7.489 1.00 . A A . 177 GLU H 1 1
13 37777 1 1 177 GLU HA H 13.715 -6.244 -8.094 1.00 . A A . 177 GLU HA 1 1
13 37778 1 1 177 GLU HB2 H 13.773 -3.374 -8.997 1.00 . A A . 177 GLU HB2 1 1
13 37779 1 1 177 GLU HB3 H 14.700 -4.750 -9.591 1.00 . A A . 177 GLU HB3 1 1
13 37780 1 1 177 GLU HG2 H 12.562 -5.707 -10.509 1.00 . A A . 177 GLU HG2 1 1
13 37781 1 1 177 GLU HG3 H 11.753 -4.213 -10.048 1.00 . A A . 177 GLU HG3 1 1
13 37782 1 1 177 GLU N N 11.879 -5.290 -7.878 1.00 . A A . 177 GLU N 1 1
13 37783 1 1 177 GLU O O 13.415 -3.593 -6.243 1.00 . A A . 177 GLU O 1 1
13 37784 1 1 177 GLU OE1 O 14.171 -3.306 -11.603 1.00 . A A . 177 GLU OE1 1 1
13 37785 1 1 177 GLU OE2 O 12.505 -4.184 -12.651 1.00 . A A . 177 GLU OE2 1 1
13 37786 1 1 178 LEU C C 16.797 -3.741 -5.384 1.00 . A A . 178 LEU C 1 1
13 37787 1 1 178 LEU CA C 15.662 -4.694 -5.021 1.00 . A A . 178 LEU CA 1 1
13 37788 1 1 178 LEU CB C 16.229 -5.864 -4.206 1.00 . A A . 178 LEU CB 1 1
13 37789 1 1 178 LEU CD1 C 15.623 -8.169 -3.407 1.00 . A A . 178 LEU CD1 1 1
13 37790 1 1 178 LEU CD2 C 14.481 -6.190 -2.410 1.00 . A A . 178 LEU CD2 1 1
13 37791 1 1 178 LEU CG C 15.085 -6.766 -3.700 1.00 . A A . 178 LEU CG 1 1
13 37792 1 1 178 LEU H H 15.363 -5.998 -6.670 1.00 . A A . 178 LEU H 1 1
13 37793 1 1 178 LEU HA H 14.943 -4.164 -4.416 1.00 . A A . 178 LEU HA 1 1
13 37794 1 1 178 LEU HB2 H 16.890 -6.441 -4.837 1.00 . A A . 178 LEU HB2 1 1
13 37795 1 1 178 LEU HB3 H 16.786 -5.478 -3.367 1.00 . A A . 178 LEU HB3 1 1
13 37796 1 1 178 LEU HD11 H 15.900 -8.649 -4.334 1.00 . A A . 178 LEU HD11 1 1
13 37797 1 1 178 LEU HD12 H 14.861 -8.752 -2.912 1.00 . A A . 178 LEU HD12 1 1
13 37798 1 1 178 LEU HD13 H 16.491 -8.094 -2.768 1.00 . A A . 178 LEU HD13 1 1
13 37799 1 1 178 LEU HD21 H 15.267 -5.980 -1.699 1.00 . A A . 178 LEU HD21 1 1
13 37800 1 1 178 LEU HD22 H 13.797 -6.907 -1.983 1.00 . A A . 178 LEU HD22 1 1
13 37801 1 1 178 LEU HD23 H 13.947 -5.281 -2.635 1.00 . A A . 178 LEU HD23 1 1
13 37802 1 1 178 LEU HG H 14.315 -6.832 -4.458 1.00 . A A . 178 LEU HG 1 1
13 37803 1 1 178 LEU N N 15.004 -5.199 -6.228 1.00 . A A . 178 LEU N 1 1
13 37804 1 1 178 LEU O O 17.475 -3.923 -6.395 1.00 . A A . 178 LEU O 1 1
13 37805 1 1 179 GLN C C 18.740 -1.406 -3.439 1.00 . A A . 179 GLN C 1 1
13 37806 1 1 179 GLN CA C 18.064 -1.743 -4.764 1.00 . A A . 179 GLN CA 1 1
13 37807 1 1 179 GLN CB C 17.482 -0.470 -5.383 1.00 . A A . 179 GLN CB 1 1
13 37808 1 1 179 GLN CD C 17.637 -1.473 -7.670 1.00 . A A . 179 GLN CD 1 1
13 37809 1 1 179 GLN CG C 16.706 -0.823 -6.653 1.00 . A A . 179 GLN CG 1 1
13 37810 1 1 179 GLN H H 16.433 -2.642 -3.750 1.00 . A A . 179 GLN H 1 1
13 37811 1 1 179 GLN HA H 18.804 -2.158 -5.436 1.00 . A A . 179 GLN HA 1 1
13 37812 1 1 179 GLN HB2 H 16.817 0.002 -4.673 1.00 . A A . 179 GLN HB2 1 1
13 37813 1 1 179 GLN HB3 H 18.284 0.208 -5.630 1.00 . A A . 179 GLN HB3 1 1
13 37814 1 1 179 GLN HE21 H 16.325 -2.865 -8.202 1.00 . A A . 179 GLN HE21 1 1
13 37815 1 1 179 GLN HE22 H 17.819 -2.933 -9.004 1.00 . A A . 179 GLN HE22 1 1
13 37816 1 1 179 GLN HG2 H 15.908 -1.509 -6.407 1.00 . A A . 179 GLN HG2 1 1
13 37817 1 1 179 GLN HG3 H 16.286 0.076 -7.078 1.00 . A A . 179 GLN HG3 1 1
13 37818 1 1 179 GLN N N 17.002 -2.728 -4.543 1.00 . A A . 179 GLN N 1 1
13 37819 1 1 179 GLN NE2 N 17.226 -2.510 -8.349 1.00 . A A . 179 GLN NE2 1 1
13 37820 1 1 179 GLN O O 18.375 -1.946 -2.394 1.00 . A A . 179 GLN O 1 1
13 37821 1 1 179 GLN OE1 O 18.768 -1.024 -7.854 1.00 . A A . 179 GLN OE1 1 1
13 37822 1 1 180 ASN C C 21.009 1.292 -2.422 1.00 . A A . 180 ASN C 1 1
13 37823 1 1 180 ASN CA C 20.438 -0.114 -2.271 1.00 . A A . 180 ASN CA 1 1
13 37824 1 1 180 ASN CB C 21.572 -1.103 -1.986 1.00 . A A . 180 ASN CB 1 1
13 37825 1 1 180 ASN CG C 22.659 -0.974 -3.049 1.00 . A A . 180 ASN CG 1 1
13 37826 1 1 180 ASN H H 19.976 -0.106 -4.339 1.00 . A A . 180 ASN H 1 1
13 37827 1 1 180 ASN HA H 19.753 -0.123 -1.435 1.00 . A A . 180 ASN HA 1 1
13 37828 1 1 180 ASN HB2 H 21.994 -0.892 -1.015 1.00 . A A . 180 ASN HB2 1 1
13 37829 1 1 180 ASN HB3 H 21.181 -2.109 -1.996 1.00 . A A . 180 ASN HB3 1 1
13 37830 1 1 180 ASN HD21 H 24.007 -1.990 -2.003 1.00 . A A . 180 ASN HD21 1 1
13 37831 1 1 180 ASN HD22 H 24.534 -1.431 -3.516 1.00 . A A . 180 ASN HD22 1 1
13 37832 1 1 180 ASN N N 19.724 -0.511 -3.482 1.00 . A A . 180 ASN N 1 1
13 37833 1 1 180 ASN ND2 N 23.831 -1.509 -2.838 1.00 . A A . 180 ASN ND2 1 1
13 37834 1 1 180 ASN O O 21.941 1.675 -1.713 1.00 . A A . 180 ASN O 1 1
13 37835 1 1 180 ASN OD1 O 22.435 -0.370 -4.098 1.00 . A A . 180 ASN OD1 1 1
13 37836 1 1 181 ASP C C 22.423 3.502 -3.566 1.00 . A A . 181 ASP C 1 1
13 37837 1 1 181 ASP CA C 20.899 3.425 -3.593 1.00 . A A . 181 ASP CA 1 1
13 37838 1 1 181 ASP CB C 20.318 4.365 -2.534 1.00 . A A . 181 ASP CB 1 1
13 37839 1 1 181 ASP CG C 20.852 3.994 -1.154 1.00 . A A . 181 ASP CG 1 1
13 37840 1 1 181 ASP H H 19.704 1.698 -3.886 1.00 . A A . 181 ASP H 1 1
13 37841 1 1 181 ASP HA H 20.552 3.741 -4.565 1.00 . A A . 181 ASP HA 1 1
13 37842 1 1 181 ASP HB2 H 20.599 5.382 -2.765 1.00 . A A . 181 ASP HB2 1 1
13 37843 1 1 181 ASP HB3 H 19.241 4.282 -2.534 1.00 . A A . 181 ASP HB3 1 1
13 37844 1 1 181 ASP N N 20.443 2.058 -3.352 1.00 . A A . 181 ASP N 1 1
13 37845 1 1 181 ASP O O 23.053 2.518 -3.919 1.00 . A A . 181 ASP O 1 1
13 37846 1 1 181 ASP OXT O 22.939 4.544 -3.193 1.00 . A A . 181 ASP OXT 1 1
13 37847 1 1 181 ASP OD1 O 22.060 3.933 -1.004 1.00 . A A . 181 ASP OD1 1 1
13 37848 1 1 181 ASP OD2 O 20.042 3.774 -0.268 1.00 . A A . 181 ASP OD2 1 1
13 37849 2 2 1 HEM C1A C -5.275 -8.536 0.737 1.00 . B A . 182 HEM C1A 1 1
13 37850 2 2 1 HEM C1B C -1.168 -7.570 1.179 1.00 . B A . 182 HEM C1B 1 1
13 37851 2 2 1 HEM C1C C -1.391 -8.530 5.296 1.00 . B A . 182 HEM C1C 1 1
13 37852 2 2 1 HEM C1D C -5.553 -9.276 4.886 1.00 . B A . 182 HEM C1D 1 1
13 37853 2 2 1 HEM C2A C -5.526 -7.722 -0.428 1.00 . B A . 182 HEM C2A 1 1
13 37854 2 2 1 HEM C2B C 0.269 -7.476 1.074 1.00 . B A . 182 HEM C2B 1 1
13 37855 2 2 1 HEM C2C C -1.435 -8.188 6.692 1.00 . B A . 182 HEM C2C 1 1
13 37856 2 2 1 HEM C2D C -6.993 -9.219 4.925 1.00 . B A . 182 HEM C2D 1 1
13 37857 2 2 1 HEM C3A C -4.338 -7.188 -0.780 1.00 . B A . 182 HEM C3A 1 1
13 37858 2 2 1 HEM C3B C 0.754 -7.673 2.316 1.00 . B A . 182 HEM C3B 1 1
13 37859 2 2 1 HEM C3C C -2.604 -8.674 7.149 1.00 . B A . 182 HEM C3C 1 1
13 37860 2 2 1 HEM C3D C -7.408 -9.420 3.661 1.00 . B A . 182 HEM C3D 1 1
13 37861 2 2 1 HEM C4A C -3.367 -7.723 0.143 1.00 . B A . 182 HEM C4A 1 1
13 37862 2 2 1 HEM C4B C -0.381 -8.008 3.147 1.00 . B A . 182 HEM C4B 1 1
13 37863 2 2 1 HEM C4C C -3.392 -8.982 5.978 1.00 . B A . 182 HEM C4C 1 1
13 37864 2 2 1 HEM C4D C -6.230 -9.321 2.831 1.00 . B A . 182 HEM C4D 1 1
13 37865 2 2 1 HEM CAA C -6.859 -7.414 -1.025 1.00 . B A . 182 HEM CAA 1 1
13 37866 2 2 1 HEM CAB C 2.062 -7.503 2.729 1.00 . B A . 182 HEM CAB 1 1
13 37867 2 2 1 HEM CAC C -2.897 -9.017 8.456 1.00 . B A . 182 HEM CAC 1 1
13 37868 2 2 1 HEM CAD C -8.758 -9.889 3.235 1.00 . B A . 182 HEM CAD 1 1
13 37869 2 2 1 HEM CBA C -7.738 -6.565 -0.097 1.00 . B A . 182 HEM CBA 1 1
13 37870 2 2 1 HEM CBB C 2.851 -6.492 2.212 1.00 . B A . 182 HEM CBB 1 1
13 37871 2 2 1 HEM CBC C -1.950 -9.611 9.268 1.00 . B A . 182 HEM CBC 1 1
13 37872 2 2 1 HEM CBD C -9.680 -8.734 2.840 1.00 . B A . 182 HEM CBD 1 1
13 37873 2 2 1 HEM CGA C -9.165 -6.610 -0.570 1.00 . B A . 182 HEM CGA 1 1
13 37874 2 2 1 HEM CGD C -11.075 -9.256 2.623 1.00 . B A . 182 HEM CGD 1 1
13 37875 2 2 1 HEM CHA C -6.264 -9.140 1.472 1.00 . B A . 182 HEM CHA 1 1
13 37876 2 2 1 HEM CHB C -2.028 -7.410 0.121 1.00 . B A . 182 HEM CHB 1 1
13 37877 2 2 1 HEM CHC C -0.307 -8.291 4.488 1.00 . B A . 182 HEM CHC 1 1
13 37878 2 2 1 HEM CHD C -4.757 -9.154 5.998 1.00 . B A . 182 HEM CHD 1 1
13 37879 2 2 1 HEM CMA C -4.118 -6.083 -1.756 1.00 . B A . 182 HEM CMA 1 1
13 37880 2 2 1 HEM CMB C 1.061 -7.345 -0.182 1.00 . B A . 182 HEM CMB 1 1
13 37881 2 2 1 HEM CMC C -0.540 -7.226 7.391 1.00 . B A . 182 HEM CMC 1 1
13 37882 2 2 1 HEM CMD C -7.832 -8.807 6.087 1.00 . B A . 182 HEM CMD 1 1
13 37883 2 2 1 HEM FE FE -3.320 -8.601 3.005 1.00 . B A . 182 HEM FE 1 1
13 37884 2 2 1 HEM HAB H 2.465 -8.147 3.497 1.00 . B A . 182 HEM HAB 1 1
13 37885 2 2 1 HEM HAC H -3.896 -8.864 8.834 1.00 . B A . 182 HEM HAC 1 1
13 37886 2 2 1 HEM HHA H -7.183 -9.410 0.952 1.00 . B A . 182 HEM HHA 1 1
13 37887 2 2 1 HEM HHB H -1.585 -7.190 -0.850 1.00 . B A . 182 HEM HHB 1 1
13 37888 2 2 1 HEM HHC H 0.660 -8.167 4.974 1.00 . B A . 182 HEM HHC 1 1
13 37889 2 2 1 HEM HHD H -5.262 -9.003 6.952 1.00 . B A . 182 HEM HHD 1 1
13 37890 2 2 1 HEM NA N -3.986 -8.376 1.181 1.00 . B A . 182 HEM NA 1 1
13 37891 2 2 1 HEM NB N -1.547 -8.014 2.423 1.00 . B A . 182 HEM NB 1 1
13 37892 2 2 1 HEM NC N -2.651 -8.822 4.827 1.00 . B A . 182 HEM NC 1 1
13 37893 2 2 1 HEM ND N -5.090 -9.186 3.594 1.00 . B A . 182 HEM ND 1 1
13 37894 2 2 1 HEM O1A O -9.554 -5.705 -1.355 1.00 . B A . 182 HEM O1A 1 1
13 37895 2 2 1 HEM O1D O -11.844 -8.594 1.876 1.00 . B A . 182 HEM O1D 1 1
13 37896 2 2 1 HEM O2A O -9.847 -7.629 -0.282 1.00 . B A . 182 HEM O2A 1 1
13 37897 2 2 1 HEM O2D O -11.412 -10.311 3.224 1.00 . B A . 182 HEM O2D 1 1
13 37898 3 3 1 CMO C C -3.786 -6.802 3.396 1.00 . C A . 183 CMO C 1 1
13 37899 3 3 1 CMO O O -4.063 -5.733 3.628 1.00 . C A . 183 CMO O 1 1
13 37900 4 4 1 IMD C2 C -2.222 -11.048 1.376 1.00 . D A . 184 IMD C2 1 1
13 37901 4 4 1 IMD C4 C -2.239 -12.856 2.589 1.00 . D A . 184 IMD C4 1 1
13 37902 4 4 1 IMD C5 C -2.785 -11.849 3.323 1.00 . D A . 184 IMD C5 1 1
13 37903 4 4 1 IMD H2 H -2.066 -10.372 0.547 1.00 . D A . 184 IMD H2 1 1
13 37904 4 4 1 IMD H4 H -2.106 -13.877 2.915 1.00 . D A . 184 IMD H4 1 1
13 37905 4 4 1 IMD H5 H -3.160 -11.935 4.333 1.00 . D A . 184 IMD H5 1 1
13 37906 4 4 1 IMD HN3 H -1.468 -12.845 0.621 1.00 . D A . 184 IMD HN3 1 1
13 37907 4 4 1 IMD N1 N -2.778 -10.685 2.552 1.00 . D A . 184 IMD N1 1 1
13 37908 4 4 1 IMD N3 N -1.884 -12.353 1.361 1.00 . D A . 184 IMD N3 1 1
14 37909 1 1 1 MET C C -15.149 -8.394 9.281 1.00 . A A . 1 MET C 1 1
14 37910 1 1 1 MET CA C -16.400 -9.177 8.899 1.00 . A A . 1 MET CA 1 1
14 37911 1 1 1 MET CB C -16.025 -10.612 8.522 1.00 . A A . 1 MET CB 1 1
14 37912 1 1 1 MET CE C -16.835 -13.669 9.700 1.00 . A A . 1 MET CE 1 1
14 37913 1 1 1 MET CG C -17.296 -11.416 8.242 1.00 . A A . 1 MET CG 1 1
14 37914 1 1 1 MET H1 H -16.511 -7.681 7.456 1.00 . A A . 1 MET H1 1 1
14 37915 1 1 1 MET H2 H -17.105 -9.187 6.941 1.00 . A A . 1 MET H2 1 1
14 37916 1 1 1 MET H3 H -18.022 -8.228 8.001 1.00 . A A . 1 MET H3 1 1
14 37917 1 1 1 MET HA H -17.083 -9.193 9.737 1.00 . A A . 1 MET HA 1 1
14 37918 1 1 1 MET HB2 H -15.403 -10.601 7.639 1.00 . A A . 1 MET HB2 1 1
14 37919 1 1 1 MET HB3 H -15.484 -11.068 9.337 1.00 . A A . 1 MET HB3 1 1
14 37920 1 1 1 MET HE1 H -16.030 -13.168 10.213 1.00 . A A . 1 MET HE1 1 1
14 37921 1 1 1 MET HE2 H -16.684 -14.738 9.754 1.00 . A A . 1 MET HE2 1 1
14 37922 1 1 1 MET HE3 H -17.775 -13.410 10.169 1.00 . A A . 1 MET HE3 1 1
14 37923 1 1 1 MET HG2 H -17.963 -11.340 9.088 1.00 . A A . 1 MET HG2 1 1
14 37924 1 1 1 MET HG3 H -17.784 -11.021 7.364 1.00 . A A . 1 MET HG3 1 1
14 37925 1 1 1 MET N N -17.059 -8.519 7.736 1.00 . A A . 1 MET N 1 1
14 37926 1 1 1 MET O O -14.311 -8.089 8.432 1.00 . A A . 1 MET O 1 1
14 37927 1 1 1 MET SD S -16.866 -13.153 7.965 1.00 . A A . 1 MET SD 1 1
14 37928 1 1 2 LYS C C -13.612 -6.111 10.164 1.00 . A A . 2 LYS C 1 1
14 37929 1 1 2 LYS CA C -13.873 -7.325 11.051 1.00 . A A . 2 LYS CA 1 1
14 37930 1 1 2 LYS CB C -12.629 -8.221 11.065 1.00 . A A . 2 LYS CB 1 1
14 37931 1 1 2 LYS CD C -13.127 -9.294 13.286 1.00 . A A . 2 LYS CD 1 1
14 37932 1 1 2 LYS CE C -13.074 -10.626 14.035 1.00 . A A . 2 LYS CE 1 1
14 37933 1 1 2 LYS CG C -12.934 -9.542 11.786 1.00 . A A . 2 LYS CG 1 1
14 37934 1 1 2 LYS H H -15.727 -8.342 11.197 1.00 . A A . 2 LYS H 1 1
14 37935 1 1 2 LYS HA H -14.070 -6.984 12.055 1.00 . A A . 2 LYS HA 1 1
14 37936 1 1 2 LYS HB2 H -12.330 -8.430 10.048 1.00 . A A . 2 LYS HB2 1 1
14 37937 1 1 2 LYS HB3 H -11.826 -7.711 11.576 1.00 . A A . 2 LYS HB3 1 1
14 37938 1 1 2 LYS HD2 H -12.343 -8.647 13.650 1.00 . A A . 2 LYS HD2 1 1
14 37939 1 1 2 LYS HD3 H -14.087 -8.829 13.456 1.00 . A A . 2 LYS HD3 1 1
14 37940 1 1 2 LYS HE2 H -12.044 -10.912 14.188 1.00 . A A . 2 LYS HE2 1 1
14 37941 1 1 2 LYS HE3 H -13.564 -10.523 14.992 1.00 . A A . 2 LYS HE3 1 1
14 37942 1 1 2 LYS HG2 H -13.832 -9.978 11.375 1.00 . A A . 2 LYS HG2 1 1
14 37943 1 1 2 LYS HG3 H -12.109 -10.223 11.642 1.00 . A A . 2 LYS HG3 1 1
14 37944 1 1 2 LYS HZ1 H -13.659 -12.597 13.705 1.00 . A A . 2 LYS HZ1 1 1
14 37945 1 1 2 LYS HZ2 H -13.348 -11.721 12.284 1.00 . A A . 2 LYS HZ2 1 1
14 37946 1 1 2 LYS HZ3 H -14.776 -11.442 13.156 1.00 . A A . 2 LYS HZ3 1 1
14 37947 1 1 2 LYS N N -15.028 -8.072 10.565 1.00 . A A . 2 LYS N 1 1
14 37948 1 1 2 LYS NZ N -13.766 -11.676 13.234 1.00 . A A . 2 LYS NZ 1 1
14 37949 1 1 2 LYS O O -14.401 -5.800 9.273 1.00 . A A . 2 LYS O 1 1
14 37950 1 1 3 GLY C C -10.649 -3.957 9.747 1.00 . A A . 3 GLY C 1 1
14 37951 1 1 3 GLY CA C -12.140 -4.249 9.635 1.00 . A A . 3 GLY CA 1 1
14 37952 1 1 3 GLY H H -11.907 -5.724 11.140 1.00 . A A . 3 GLY H 1 1
14 37953 1 1 3 GLY HA2 H -12.393 -4.419 8.597 1.00 . A A . 3 GLY HA2 1 1
14 37954 1 1 3 GLY HA3 H -12.695 -3.398 10.002 1.00 . A A . 3 GLY HA3 1 1
14 37955 1 1 3 GLY N N -12.498 -5.428 10.415 1.00 . A A . 3 GLY N 1 1
14 37956 1 1 3 GLY O O -9.829 -4.779 9.353 1.00 . A A . 3 GLY O 1 1
14 37957 1 1 4 ILE C C -8.527 -1.438 9.279 1.00 . A A . 4 ILE C 1 1
14 37958 1 1 4 ILE CA C -8.945 -2.298 10.476 1.00 . A A . 4 ILE CA 1 1
14 37959 1 1 4 ILE CB C -7.958 -3.486 10.727 1.00 . A A . 4 ILE CB 1 1
14 37960 1 1 4 ILE CD1 C -6.151 -1.819 11.318 1.00 . A A . 4 ILE CD1 1 1
14 37961 1 1 4 ILE CG1 C -6.864 -3.094 11.749 1.00 . A A . 4 ILE CG1 1 1
14 37962 1 1 4 ILE CG2 C -7.273 -3.943 9.422 1.00 . A A . 4 ILE CG2 1 1
14 37963 1 1 4 ILE H H -11.060 -2.182 10.561 1.00 . A A . 4 ILE H 1 1
14 37964 1 1 4 ILE HA H -8.946 -1.657 11.345 1.00 . A A . 4 ILE HA 1 1
14 37965 1 1 4 ILE HB H -8.512 -4.316 11.139 1.00 . A A . 4 ILE HB 1 1
14 37966 1 1 4 ILE HD11 H -5.226 -1.726 11.865 1.00 . A A . 4 ILE HD11 1 1
14 37967 1 1 4 ILE HD12 H -6.779 -0.973 11.531 1.00 . A A . 4 ILE HD12 1 1
14 37968 1 1 4 ILE HD13 H -5.941 -1.863 10.260 1.00 . A A . 4 ILE HD13 1 1
14 37969 1 1 4 ILE HG12 H -7.307 -2.939 12.716 1.00 . A A . 4 ILE HG12 1 1
14 37970 1 1 4 ILE HG13 H -6.144 -3.895 11.814 1.00 . A A . 4 ILE HG13 1 1
14 37971 1 1 4 ILE HG21 H -6.401 -3.335 9.232 1.00 . A A . 4 ILE HG21 1 1
14 37972 1 1 4 ILE HG22 H -7.954 -3.848 8.596 1.00 . A A . 4 ILE HG22 1 1
14 37973 1 1 4 ILE HG23 H -6.972 -4.975 9.520 1.00 . A A . 4 ILE HG23 1 1
14 37974 1 1 4 ILE N N -10.330 -2.770 10.286 1.00 . A A . 4 ILE N 1 1
14 37975 1 1 4 ILE O O -7.663 -0.571 9.392 1.00 . A A . 4 ILE O 1 1
14 37976 1 1 5 ILE C C -9.347 0.543 7.104 1.00 . A A . 5 ILE C 1 1
14 37977 1 1 5 ILE CA C -8.884 -0.901 6.937 1.00 . A A . 5 ILE CA 1 1
14 37978 1 1 5 ILE CB C -9.608 -1.526 5.744 1.00 . A A . 5 ILE CB 1 1
14 37979 1 1 5 ILE CD1 C -7.736 -3.213 5.519 1.00 . A A . 5 ILE CD1 1 1
14 37980 1 1 5 ILE CG1 C -9.255 -3.018 5.648 1.00 . A A . 5 ILE CG1 1 1
14 37981 1 1 5 ILE CG2 C -9.209 -0.803 4.455 1.00 . A A . 5 ILE CG2 1 1
14 37982 1 1 5 ILE H H -9.865 -2.358 8.118 1.00 . A A . 5 ILE H 1 1
14 37983 1 1 5 ILE HA H -7.820 -0.913 6.750 1.00 . A A . 5 ILE HA 1 1
14 37984 1 1 5 ILE HB H -10.673 -1.423 5.888 1.00 . A A . 5 ILE HB 1 1
14 37985 1 1 5 ILE HD11 H -7.285 -3.174 6.496 1.00 . A A . 5 ILE HD11 1 1
14 37986 1 1 5 ILE HD12 H -7.312 -2.440 4.897 1.00 . A A . 5 ILE HD12 1 1
14 37987 1 1 5 ILE HD13 H -7.537 -4.177 5.074 1.00 . A A . 5 ILE HD13 1 1
14 37988 1 1 5 ILE HG12 H -9.603 -3.519 6.543 1.00 . A A . 5 ILE HG12 1 1
14 37989 1 1 5 ILE HG13 H -9.745 -3.446 4.787 1.00 . A A . 5 ILE HG13 1 1
14 37990 1 1 5 ILE HG21 H -9.518 0.230 4.512 1.00 . A A . 5 ILE HG21 1 1
14 37991 1 1 5 ILE HG22 H -9.690 -1.278 3.612 1.00 . A A . 5 ILE HG22 1 1
14 37992 1 1 5 ILE HG23 H -8.137 -0.852 4.332 1.00 . A A . 5 ILE HG23 1 1
14 37993 1 1 5 ILE N N -9.172 -1.670 8.143 1.00 . A A . 5 ILE N 1 1
14 37994 1 1 5 ILE O O -8.581 1.483 6.890 1.00 . A A . 5 ILE O 1 1
14 37995 1 1 6 PHE C C -10.557 2.732 8.884 1.00 . A A . 6 PHE C 1 1
14 37996 1 1 6 PHE CA C -11.181 2.038 7.675 1.00 . A A . 6 PHE CA 1 1
14 37997 1 1 6 PHE CB C -12.700 1.932 7.866 1.00 . A A . 6 PHE CB 1 1
14 37998 1 1 6 PHE CD1 C -13.254 0.411 5.931 1.00 . A A . 6 PHE CD1 1 1
14 37999 1 1 6 PHE CD2 C -14.089 2.687 5.897 1.00 . A A . 6 PHE CD2 1 1
14 38000 1 1 6 PHE CE1 C -13.866 0.168 4.696 1.00 . A A . 6 PHE CE1 1 1
14 38001 1 1 6 PHE CE2 C -14.702 2.444 4.662 1.00 . A A . 6 PHE CE2 1 1
14 38002 1 1 6 PHE CG C -13.365 1.670 6.532 1.00 . A A . 6 PHE CG 1 1
14 38003 1 1 6 PHE CZ C -14.591 1.184 4.061 1.00 . A A . 6 PHE CZ 1 1
14 38004 1 1 6 PHE H H -11.174 -0.080 7.635 1.00 . A A . 6 PHE H 1 1
14 38005 1 1 6 PHE HA H -10.982 2.631 6.795 1.00 . A A . 6 PHE HA 1 1
14 38006 1 1 6 PHE HB2 H -12.919 1.118 8.543 1.00 . A A . 6 PHE HB2 1 1
14 38007 1 1 6 PHE HB3 H -13.078 2.855 8.282 1.00 . A A . 6 PHE HB3 1 1
14 38008 1 1 6 PHE HD1 H -12.696 -0.374 6.421 1.00 . A A . 6 PHE HD1 1 1
14 38009 1 1 6 PHE HD2 H -14.176 3.659 6.361 1.00 . A A . 6 PHE HD2 1 1
14 38010 1 1 6 PHE HE1 H -13.779 -0.802 4.231 1.00 . A A . 6 PHE HE1 1 1
14 38011 1 1 6 PHE HE2 H -15.261 3.229 4.173 1.00 . A A . 6 PHE HE2 1 1
14 38012 1 1 6 PHE HZ H -15.062 0.997 3.108 1.00 . A A . 6 PHE HZ 1 1
14 38013 1 1 6 PHE N N -10.612 0.708 7.484 1.00 . A A . 6 PHE N 1 1
14 38014 1 1 6 PHE O O -10.571 3.958 8.980 1.00 . A A . 6 PHE O 1 1
14 38015 1 1 7 ASN C C -8.096 3.231 10.644 1.00 . A A . 7 ASN C 1 1
14 38016 1 1 7 ASN CA C -9.391 2.505 10.999 1.00 . A A . 7 ASN CA 1 1
14 38017 1 1 7 ASN CB C -9.097 1.395 12.007 1.00 . A A . 7 ASN CB 1 1
14 38018 1 1 7 ASN CG C -8.721 2.000 13.355 1.00 . A A . 7 ASN CG 1 1
14 38019 1 1 7 ASN H H -10.025 0.972 9.677 1.00 . A A . 7 ASN H 1 1
14 38020 1 1 7 ASN HA H -10.074 3.210 11.447 1.00 . A A . 7 ASN HA 1 1
14 38021 1 1 7 ASN HB2 H -9.974 0.776 12.124 1.00 . A A . 7 ASN HB2 1 1
14 38022 1 1 7 ASN HB3 H -8.280 0.792 11.646 1.00 . A A . 7 ASN HB3 1 1
14 38023 1 1 7 ASN HD21 H -8.150 0.268 14.139 1.00 . A A . 7 ASN HD21 1 1
14 38024 1 1 7 ASN HD22 H -8.011 1.611 15.168 1.00 . A A . 7 ASN HD22 1 1
14 38025 1 1 7 ASN N N -10.012 1.943 9.804 1.00 . A A . 7 ASN N 1 1
14 38026 1 1 7 ASN ND2 N -8.256 1.229 14.299 1.00 . A A . 7 ASN ND2 1 1
14 38027 1 1 7 ASN O O -7.886 4.375 11.049 1.00 . A A . 7 ASN O 1 1
14 38028 1 1 7 ASN OD1 O -8.855 3.208 13.553 1.00 . A A . 7 ASN OD1 1 1
14 38029 1 1 8 VAL C C -6.215 4.353 8.554 1.00 . A A . 8 VAL C 1 1
14 38030 1 1 8 VAL CA C -5.964 3.166 9.481 1.00 . A A . 8 VAL CA 1 1
14 38031 1 1 8 VAL CB C -5.082 2.126 8.777 1.00 . A A . 8 VAL CB 1 1
14 38032 1 1 8 VAL CG1 C -3.720 2.748 8.428 1.00 . A A . 8 VAL CG1 1 1
14 38033 1 1 8 VAL CG2 C -4.874 0.922 9.706 1.00 . A A . 8 VAL CG2 1 1
14 38034 1 1 8 VAL H H -7.453 1.654 9.584 1.00 . A A . 8 VAL H 1 1
14 38035 1 1 8 VAL HA H -5.449 3.520 10.360 1.00 . A A . 8 VAL HA 1 1
14 38036 1 1 8 VAL HB H -5.569 1.801 7.869 1.00 . A A . 8 VAL HB 1 1
14 38037 1 1 8 VAL HG11 H -3.812 3.328 7.521 1.00 . A A . 8 VAL HG11 1 1
14 38038 1 1 8 VAL HG12 H -2.989 1.967 8.279 1.00 . A A . 8 VAL HG12 1 1
14 38039 1 1 8 VAL HG13 H -3.396 3.392 9.234 1.00 . A A . 8 VAL HG13 1 1
14 38040 1 1 8 VAL HG21 H -4.162 1.180 10.476 1.00 . A A . 8 VAL HG21 1 1
14 38041 1 1 8 VAL HG22 H -4.499 0.086 9.134 1.00 . A A . 8 VAL HG22 1 1
14 38042 1 1 8 VAL HG23 H -5.813 0.650 10.163 1.00 . A A . 8 VAL HG23 1 1
14 38043 1 1 8 VAL N N -7.233 2.564 9.883 1.00 . A A . 8 VAL N 1 1
14 38044 1 1 8 VAL O O -5.512 5.361 8.613 1.00 . A A . 8 VAL O 1 1
14 38045 1 1 9 LEU C C -8.207 6.470 7.533 1.00 . A A . 9 LEU C 1 1
14 38046 1 1 9 LEU CA C -7.588 5.292 6.777 1.00 . A A . 9 LEU CA 1 1
14 38047 1 1 9 LEU CB C -8.564 4.740 5.721 1.00 . A A . 9 LEU CB 1 1
14 38048 1 1 9 LEU CD1 C -8.163 6.707 4.200 1.00 . A A . 9 LEU CD1 1 1
14 38049 1 1 9 LEU CD2 C -10.150 5.240 3.858 1.00 . A A . 9 LEU CD2 1 1
14 38050 1 1 9 LEU CG C -9.227 5.866 4.910 1.00 . A A . 9 LEU CG 1 1
14 38051 1 1 9 LEU H H -7.760 3.400 7.716 1.00 . A A . 9 LEU H 1 1
14 38052 1 1 9 LEU HA H -6.697 5.653 6.289 1.00 . A A . 9 LEU HA 1 1
14 38053 1 1 9 LEU HB2 H -8.023 4.093 5.047 1.00 . A A . 9 LEU HB2 1 1
14 38054 1 1 9 LEU HB3 H -9.330 4.167 6.219 1.00 . A A . 9 LEU HB3 1 1
14 38055 1 1 9 LEU HD11 H -7.602 7.274 4.924 1.00 . A A . 9 LEU HD11 1 1
14 38056 1 1 9 LEU HD12 H -8.646 7.385 3.515 1.00 . A A . 9 LEU HD12 1 1
14 38057 1 1 9 LEU HD13 H -7.494 6.058 3.655 1.00 . A A . 9 LEU HD13 1 1
14 38058 1 1 9 LEU HD21 H -11.037 4.854 4.339 1.00 . A A . 9 LEU HD21 1 1
14 38059 1 1 9 LEU HD22 H -9.634 4.434 3.357 1.00 . A A . 9 LEU HD22 1 1
14 38060 1 1 9 LEU HD23 H -10.431 5.990 3.133 1.00 . A A . 9 LEU HD23 1 1
14 38061 1 1 9 LEU HG H -9.812 6.497 5.563 1.00 . A A . 9 LEU HG 1 1
14 38062 1 1 9 LEU N N -7.231 4.226 7.708 1.00 . A A . 9 LEU N 1 1
14 38063 1 1 9 LEU O O -7.984 7.627 7.180 1.00 . A A . 9 LEU O 1 1
14 38064 1 1 10 GLU C C -8.501 8.181 9.907 1.00 . A A . 10 GLU C 1 1
14 38065 1 1 10 GLU CA C -9.577 7.249 9.363 1.00 . A A . 10 GLU CA 1 1
14 38066 1 1 10 GLU CB C -10.382 6.650 10.522 1.00 . A A . 10 GLU CB 1 1
14 38067 1 1 10 GLU CD C -11.939 7.193 12.405 1.00 . A A . 10 GLU CD 1 1
14 38068 1 1 10 GLU CG C -10.992 7.776 11.362 1.00 . A A . 10 GLU CG 1 1
14 38069 1 1 10 GLU H H -9.105 5.247 8.839 1.00 . A A . 10 GLU H 1 1
14 38070 1 1 10 GLU HA H -10.249 7.815 8.732 1.00 . A A . 10 GLU HA 1 1
14 38071 1 1 10 GLU HB2 H -11.173 6.029 10.126 1.00 . A A . 10 GLU HB2 1 1
14 38072 1 1 10 GLU HB3 H -9.730 6.054 11.142 1.00 . A A . 10 GLU HB3 1 1
14 38073 1 1 10 GLU HG2 H -10.203 8.319 11.862 1.00 . A A . 10 GLU HG2 1 1
14 38074 1 1 10 GLU HG3 H -11.538 8.449 10.718 1.00 . A A . 10 GLU HG3 1 1
14 38075 1 1 10 GLU N N -8.965 6.182 8.581 1.00 . A A . 10 GLU N 1 1
14 38076 1 1 10 GLU O O -8.625 9.401 9.832 1.00 . A A . 10 GLU O 1 1
14 38077 1 1 10 GLU OE1 O -12.014 5.979 12.496 1.00 . A A . 10 GLU OE1 1 1
14 38078 1 1 10 GLU OE2 O -12.577 7.969 13.097 1.00 . A A . 10 GLU OE2 1 1
14 38079 1 1 11 ASP C C -5.677 9.226 9.931 1.00 . A A . 11 ASP C 1 1
14 38080 1 1 11 ASP CA C -6.340 8.368 11.009 1.00 . A A . 11 ASP CA 1 1
14 38081 1 1 11 ASP CB C -5.308 7.416 11.621 1.00 . A A . 11 ASP CB 1 1
14 38082 1 1 11 ASP CG C -4.415 8.166 12.606 1.00 . A A . 11 ASP CG 1 1
14 38083 1 1 11 ASP H H -7.402 6.612 10.479 1.00 . A A . 11 ASP H 1 1
14 38084 1 1 11 ASP HA H -6.725 9.013 11.784 1.00 . A A . 11 ASP HA 1 1
14 38085 1 1 11 ASP HB2 H -5.825 6.620 12.138 1.00 . A A . 11 ASP HB2 1 1
14 38086 1 1 11 ASP HB3 H -4.698 6.994 10.836 1.00 . A A . 11 ASP HB3 1 1
14 38087 1 1 11 ASP N N -7.443 7.591 10.451 1.00 . A A . 11 ASP N 1 1
14 38088 1 1 11 ASP O O -5.513 10.436 10.096 1.00 . A A . 11 ASP O 1 1
14 38089 1 1 11 ASP OD1 O -4.602 9.363 12.752 1.00 . A A . 11 ASP OD1 1 1
14 38090 1 1 11 ASP OD2 O -3.559 7.532 13.199 1.00 . A A . 11 ASP OD2 1 1
14 38091 1 1 12 MET C C -5.451 10.550 7.359 1.00 . A A . 12 MET C 1 1
14 38092 1 1 12 MET CA C -4.652 9.306 7.735 1.00 . A A . 12 MET CA 1 1
14 38093 1 1 12 MET CB C -4.532 8.390 6.512 1.00 . A A . 12 MET CB 1 1
14 38094 1 1 12 MET CE C -5.697 9.799 3.806 1.00 . A A . 12 MET CE 1 1
14 38095 1 1 12 MET CG C -3.637 9.044 5.434 1.00 . A A . 12 MET CG 1 1
14 38096 1 1 12 MET H H -5.452 7.627 8.752 1.00 . A A . 12 MET H 1 1
14 38097 1 1 12 MET HA H -3.665 9.618 8.039 1.00 . A A . 12 MET HA 1 1
14 38098 1 1 12 MET HB2 H -4.102 7.444 6.816 1.00 . A A . 12 MET HB2 1 1
14 38099 1 1 12 MET HB3 H -5.517 8.216 6.104 1.00 . A A . 12 MET HB3 1 1
14 38100 1 1 12 MET HE1 H -6.577 9.293 3.444 1.00 . A A . 12 MET HE1 1 1
14 38101 1 1 12 MET HE2 H -5.482 10.643 3.165 1.00 . A A . 12 MET HE2 1 1
14 38102 1 1 12 MET HE3 H -5.876 10.144 4.815 1.00 . A A . 12 MET HE3 1 1
14 38103 1 1 12 MET HG2 H -3.621 10.117 5.564 1.00 . A A . 12 MET HG2 1 1
14 38104 1 1 12 MET HG3 H -2.629 8.660 5.519 1.00 . A A . 12 MET HG3 1 1
14 38105 1 1 12 MET N N -5.297 8.591 8.831 1.00 . A A . 12 MET N 1 1
14 38106 1 1 12 MET O O -4.877 11.615 7.131 1.00 . A A . 12 MET O 1 1
14 38107 1 1 12 MET SD S -4.287 8.656 3.788 1.00 . A A . 12 MET SD 1 1
14 38108 1 1 13 VAL C C -7.601 12.601 8.036 1.00 . A A . 13 VAL C 1 1
14 38109 1 1 13 VAL CA C -7.612 11.551 6.929 1.00 . A A . 13 VAL CA 1 1
14 38110 1 1 13 VAL CB C -9.042 11.089 6.649 1.00 . A A . 13 VAL CB 1 1
14 38111 1 1 13 VAL CG1 C -9.925 12.301 6.365 1.00 . A A . 13 VAL CG1 1 1
14 38112 1 1 13 VAL CG2 C -9.046 10.159 5.434 1.00 . A A . 13 VAL CG2 1 1
14 38113 1 1 13 VAL H H -7.180 9.545 7.475 1.00 . A A . 13 VAL H 1 1
14 38114 1 1 13 VAL HA H -7.202 12.014 6.045 1.00 . A A . 13 VAL HA 1 1
14 38115 1 1 13 VAL HB H -9.425 10.560 7.510 1.00 . A A . 13 VAL HB 1 1
14 38116 1 1 13 VAL HG11 H -10.095 12.844 7.283 1.00 . A A . 13 VAL HG11 1 1
14 38117 1 1 13 VAL HG12 H -10.871 11.969 5.964 1.00 . A A . 13 VAL HG12 1 1
14 38118 1 1 13 VAL HG13 H -9.435 12.944 5.649 1.00 . A A . 13 VAL HG13 1 1
14 38119 1 1 13 VAL HG21 H -9.992 9.640 5.380 1.00 . A A . 13 VAL HG21 1 1
14 38120 1 1 13 VAL HG22 H -8.247 9.440 5.528 1.00 . A A . 13 VAL HG22 1 1
14 38121 1 1 13 VAL HG23 H -8.902 10.741 4.535 1.00 . A A . 13 VAL HG23 1 1
14 38122 1 1 13 VAL N N -6.770 10.416 7.288 1.00 . A A . 13 VAL N 1 1
14 38123 1 1 13 VAL O O -7.639 13.799 7.757 1.00 . A A . 13 VAL O 1 1
14 38124 1 1 14 VAL C C -6.259 13.978 10.297 1.00 . A A . 14 VAL C 1 1
14 38125 1 1 14 VAL CA C -7.500 13.104 10.399 1.00 . A A . 14 VAL CA 1 1
14 38126 1 1 14 VAL CB C -7.512 12.357 11.737 1.00 . A A . 14 VAL CB 1 1
14 38127 1 1 14 VAL CG1 C -7.185 13.322 12.885 1.00 . A A . 14 VAL CG1 1 1
14 38128 1 1 14 VAL CG2 C -8.908 11.775 11.963 1.00 . A A . 14 VAL CG2 1 1
14 38129 1 1 14 VAL H H -7.495 11.199 9.464 1.00 . A A . 14 VAL H 1 1
14 38130 1 1 14 VAL HA H -8.368 13.727 10.343 1.00 . A A . 14 VAL HA 1 1
14 38131 1 1 14 VAL HB H -6.782 11.561 11.713 1.00 . A A . 14 VAL HB 1 1
14 38132 1 1 14 VAL HG11 H -7.759 14.229 12.765 1.00 . A A . 14 VAL HG11 1 1
14 38133 1 1 14 VAL HG12 H -6.132 13.557 12.869 1.00 . A A . 14 VAL HG12 1 1
14 38134 1 1 14 VAL HG13 H -7.436 12.858 13.827 1.00 . A A . 14 VAL HG13 1 1
14 38135 1 1 14 VAL HG21 H -8.876 11.065 12.775 1.00 . A A . 14 VAL HG21 1 1
14 38136 1 1 14 VAL HG22 H -9.242 11.284 11.063 1.00 . A A . 14 VAL HG22 1 1
14 38137 1 1 14 VAL HG23 H -9.590 12.576 12.209 1.00 . A A . 14 VAL HG23 1 1
14 38138 1 1 14 VAL N N -7.532 12.162 9.287 1.00 . A A . 14 VAL N 1 1
14 38139 1 1 14 VAL O O -6.197 15.066 10.867 1.00 . A A . 14 VAL O 1 1
14 38140 1 1 15 ALA C C -4.094 15.187 8.245 1.00 . A A . 15 ALA C 1 1
14 38141 1 1 15 ALA CA C -4.016 14.204 9.417 1.00 . A A . 15 ALA CA 1 1
14 38142 1 1 15 ALA CB C -2.892 13.196 9.181 1.00 . A A . 15 ALA CB 1 1
14 38143 1 1 15 ALA H H -5.373 12.595 9.170 1.00 . A A . 15 ALA H 1 1
14 38144 1 1 15 ALA HA H -3.804 14.750 10.325 1.00 . A A . 15 ALA HA 1 1
14 38145 1 1 15 ALA HB1 H -3.049 12.335 9.818 1.00 . A A . 15 ALA HB1 1 1
14 38146 1 1 15 ALA HB2 H -1.941 13.651 9.417 1.00 . A A . 15 ALA HB2 1 1
14 38147 1 1 15 ALA HB3 H -2.897 12.882 8.147 1.00 . A A . 15 ALA HB3 1 1
14 38148 1 1 15 ALA N N -5.266 13.479 9.584 1.00 . A A . 15 ALA N 1 1
14 38149 1 1 15 ALA O O -3.479 16.253 8.280 1.00 . A A . 15 ALA O 1 1
14 38150 1 1 16 GLN C C -6.021 16.698 6.113 1.00 . A A . 16 GLN C 1 1
14 38151 1 1 16 GLN CA C -4.931 15.635 5.998 1.00 . A A . 16 GLN CA 1 1
14 38152 1 1 16 GLN CB C -5.237 14.745 4.794 1.00 . A A . 16 GLN CB 1 1
14 38153 1 1 16 GLN CD C -2.899 14.339 3.992 1.00 . A A . 16 GLN CD 1 1
14 38154 1 1 16 GLN CG C -4.131 13.701 4.626 1.00 . A A . 16 GLN CG 1 1
14 38155 1 1 16 GLN H H -5.254 13.926 7.204 1.00 . A A . 16 GLN H 1 1
14 38156 1 1 16 GLN HA H -3.992 16.136 5.824 1.00 . A A . 16 GLN HA 1 1
14 38157 1 1 16 GLN HB2 H -6.182 14.245 4.951 1.00 . A A . 16 GLN HB2 1 1
14 38158 1 1 16 GLN HB3 H -5.297 15.352 3.904 1.00 . A A . 16 GLN HB3 1 1
14 38159 1 1 16 GLN HE21 H -1.647 13.637 5.365 1.00 . A A . 16 GLN HE21 1 1
14 38160 1 1 16 GLN HE22 H -0.933 14.576 4.144 1.00 . A A . 16 GLN HE22 1 1
14 38161 1 1 16 GLN HG2 H -3.867 13.295 5.592 1.00 . A A . 16 GLN HG2 1 1
14 38162 1 1 16 GLN HG3 H -4.489 12.907 3.993 1.00 . A A . 16 GLN HG3 1 1
14 38163 1 1 16 GLN N N -4.817 14.802 7.195 1.00 . A A . 16 GLN N 1 1
14 38164 1 1 16 GLN NE2 N -1.729 14.170 4.546 1.00 . A A . 16 GLN NE2 1 1
14 38165 1 1 16 GLN O O -5.727 17.878 6.304 1.00 . A A . 16 GLN O 1 1
14 38166 1 1 16 GLN OE1 O -3.005 15.007 2.964 1.00 . A A . 16 GLN OE1 1 1
14 38167 1 1 17 CYS C C -8.932 17.343 7.418 1.00 . A A . 17 CYS C 1 1
14 38168 1 1 17 CYS CA C -8.398 17.218 6.006 1.00 . A A . 17 CYS CA 1 1
14 38169 1 1 17 CYS CB C -9.507 16.732 5.082 1.00 . A A . 17 CYS CB 1 1
14 38170 1 1 17 CYS H H -7.453 15.334 5.790 1.00 . A A . 17 CYS H 1 1
14 38171 1 1 17 CYS HA H -8.062 18.187 5.671 1.00 . A A . 17 CYS HA 1 1
14 38172 1 1 17 CYS HB2 H -9.749 15.711 5.331 1.00 . A A . 17 CYS HB2 1 1
14 38173 1 1 17 CYS HB3 H -10.379 17.355 5.208 1.00 . A A . 17 CYS HB3 1 1
14 38174 1 1 17 CYS HG H -8.511 17.666 3.237 1.00 . A A . 17 CYS HG 1 1
14 38175 1 1 17 CYS N N -7.276 16.283 5.958 1.00 . A A . 17 CYS N 1 1
14 38176 1 1 17 CYS O O -9.587 18.325 7.769 1.00 . A A . 17 CYS O 1 1
14 38177 1 1 17 CYS SG S -8.943 16.819 3.365 1.00 . A A . 17 CYS SG 1 1
14 38178 1 1 18 GLY C C -10.216 15.414 9.878 1.00 . A A . 18 GLY C 1 1
14 38179 1 1 18 GLY CA C -9.035 16.342 9.620 1.00 . A A . 18 GLY CA 1 1
14 38180 1 1 18 GLY H H -8.071 15.616 7.880 1.00 . A A . 18 GLY H 1 1
14 38181 1 1 18 GLY HA2 H -8.203 16.018 10.213 1.00 . A A . 18 GLY HA2 1 1
14 38182 1 1 18 GLY HA3 H -9.308 17.339 9.928 1.00 . A A . 18 GLY HA3 1 1
14 38183 1 1 18 GLY N N -8.619 16.349 8.228 1.00 . A A . 18 GLY N 1 1
14 38184 1 1 18 GLY O O -10.807 14.841 8.962 1.00 . A A . 18 GLY O 1 1
14 38185 1 1 19 MET C C -12.962 15.030 11.177 1.00 . A A . 19 MET C 1 1
14 38186 1 1 19 MET CA C -11.617 14.444 11.609 1.00 . A A . 19 MET CA 1 1
14 38187 1 1 19 MET CB C -11.565 14.327 13.136 1.00 . A A . 19 MET CB 1 1
14 38188 1 1 19 MET CE C -12.850 11.237 15.529 1.00 . A A . 19 MET CE 1 1
14 38189 1 1 19 MET CG C -12.235 13.030 13.584 1.00 . A A . 19 MET CG 1 1
14 38190 1 1 19 MET H H -9.986 15.793 11.797 1.00 . A A . 19 MET H 1 1
14 38191 1 1 19 MET HA H -11.498 13.463 11.173 1.00 . A A . 19 MET HA 1 1
14 38192 1 1 19 MET HB2 H -10.535 14.327 13.455 1.00 . A A . 19 MET HB2 1 1
14 38193 1 1 19 MET HB3 H -12.077 15.167 13.582 1.00 . A A . 19 MET HB3 1 1
14 38194 1 1 19 MET HE1 H -12.928 10.964 16.568 1.00 . A A . 19 MET HE1 1 1
14 38195 1 1 19 MET HE2 H -12.191 10.543 15.026 1.00 . A A . 19 MET HE2 1 1
14 38196 1 1 19 MET HE3 H -13.830 11.204 15.075 1.00 . A A . 19 MET HE3 1 1
14 38197 1 1 19 MET HG2 H -13.263 13.020 13.254 1.00 . A A . 19 MET HG2 1 1
14 38198 1 1 19 MET HG3 H -11.708 12.194 13.151 1.00 . A A . 19 MET HG3 1 1
14 38199 1 1 19 MET N N -10.527 15.288 11.157 1.00 . A A . 19 MET N 1 1
14 38200 1 1 19 MET O O -13.942 14.306 11.000 1.00 . A A . 19 MET O 1 1
14 38201 1 1 19 MET SD S -12.179 12.912 15.390 1.00 . A A . 19 MET SD 1 1
14 38202 1 1 20 SER C C -14.711 16.635 9.268 1.00 . A A . 20 SER C 1 1
14 38203 1 1 20 SER CA C -14.223 17.046 10.657 1.00 . A A . 20 SER CA 1 1
14 38204 1 1 20 SER CB C -13.989 18.556 10.685 1.00 . A A . 20 SER CB 1 1
14 38205 1 1 20 SER H H -12.186 16.873 11.211 1.00 . A A . 20 SER H 1 1
14 38206 1 1 20 SER HA H -14.991 16.807 11.375 1.00 . A A . 20 SER HA 1 1
14 38207 1 1 20 SER HB2 H -13.254 18.823 9.944 1.00 . A A . 20 SER HB2 1 1
14 38208 1 1 20 SER HB3 H -14.918 19.067 10.469 1.00 . A A . 20 SER HB3 1 1
14 38209 1 1 20 SER HG H -13.509 19.892 12.016 1.00 . A A . 20 SER HG 1 1
14 38210 1 1 20 SER N N -12.998 16.351 11.038 1.00 . A A . 20 SER N 1 1
14 38211 1 1 20 SER O O -15.906 16.416 9.069 1.00 . A A . 20 SER O 1 1
14 38212 1 1 20 SER OG O -13.513 18.934 11.971 1.00 . A A . 20 SER OG 1 1
14 38213 1 1 21 VAL C C -14.464 14.610 6.947 1.00 . A A . 21 VAL C 1 1
14 38214 1 1 21 VAL CA C -14.196 16.118 6.966 1.00 . A A . 21 VAL CA 1 1
14 38215 1 1 21 VAL CB C -13.102 16.555 5.946 1.00 . A A . 21 VAL CB 1 1
14 38216 1 1 21 VAL CG1 C -12.548 15.364 5.158 1.00 . A A . 21 VAL CG1 1 1
14 38217 1 1 21 VAL CG2 C -13.672 17.578 4.951 1.00 . A A . 21 VAL CG2 1 1
14 38218 1 1 21 VAL H H -12.849 16.661 8.505 1.00 . A A . 21 VAL H 1 1
14 38219 1 1 21 VAL HA H -15.126 16.614 6.731 1.00 . A A . 21 VAL HA 1 1
14 38220 1 1 21 VAL HB H -12.291 17.016 6.491 1.00 . A A . 21 VAL HB 1 1
14 38221 1 1 21 VAL HG11 H -13.357 14.849 4.660 1.00 . A A . 21 VAL HG11 1 1
14 38222 1 1 21 VAL HG12 H -12.050 14.691 5.841 1.00 . A A . 21 VAL HG12 1 1
14 38223 1 1 21 VAL HG13 H -11.847 15.716 4.421 1.00 . A A . 21 VAL HG13 1 1
14 38224 1 1 21 VAL HG21 H -14.499 17.135 4.416 1.00 . A A . 21 VAL HG21 1 1
14 38225 1 1 21 VAL HG22 H -12.903 17.866 4.251 1.00 . A A . 21 VAL HG22 1 1
14 38226 1 1 21 VAL HG23 H -14.015 18.449 5.487 1.00 . A A . 21 VAL HG23 1 1
14 38227 1 1 21 VAL N N -13.798 16.512 8.307 1.00 . A A . 21 VAL N 1 1
14 38228 1 1 21 VAL O O -15.378 14.142 6.270 1.00 . A A . 21 VAL O 1 1
14 38229 1 1 22 TRP C C -15.312 12.108 8.123 1.00 . A A . 22 TRP C 1 1
14 38230 1 1 22 TRP CA C -13.853 12.421 7.790 1.00 . A A . 22 TRP CA 1 1
14 38231 1 1 22 TRP CB C -12.937 11.877 8.893 1.00 . A A . 22 TRP CB 1 1
14 38232 1 1 22 TRP CD1 C -13.729 10.002 10.390 1.00 . A A . 22 TRP CD1 1 1
14 38233 1 1 22 TRP CD2 C -13.142 9.281 8.343 1.00 . A A . 22 TRP CD2 1 1
14 38234 1 1 22 TRP CE2 C -13.556 8.141 9.073 1.00 . A A . 22 TRP CE2 1 1
14 38235 1 1 22 TRP CE3 C -12.721 9.100 7.015 1.00 . A A . 22 TRP CE3 1 1
14 38236 1 1 22 TRP CG C -13.262 10.449 9.201 1.00 . A A . 22 TRP CG 1 1
14 38237 1 1 22 TRP CH2 C -13.127 6.708 7.184 1.00 . A A . 22 TRP CH2 1 1
14 38238 1 1 22 TRP CZ2 C -13.549 6.867 8.506 1.00 . A A . 22 TRP CZ2 1 1
14 38239 1 1 22 TRP CZ3 C -12.715 7.821 6.442 1.00 . A A . 22 TRP CZ3 1 1
14 38240 1 1 22 TRP H H -12.969 14.297 8.244 1.00 . A A . 22 TRP H 1 1
14 38241 1 1 22 TRP HA H -13.583 11.963 6.840 1.00 . A A . 22 TRP HA 1 1
14 38242 1 1 22 TRP HB2 H -11.910 11.947 8.571 1.00 . A A . 22 TRP HB2 1 1
14 38243 1 1 22 TRP HB3 H -13.071 12.472 9.783 1.00 . A A . 22 TRP HB3 1 1
14 38244 1 1 22 TRP HD1 H -13.932 10.615 11.256 1.00 . A A . 22 TRP HD1 1 1
14 38245 1 1 22 TRP HE1 H -14.232 8.063 11.042 1.00 . A A . 22 TRP HE1 1 1
14 38246 1 1 22 TRP HE3 H -12.401 9.952 6.434 1.00 . A A . 22 TRP HE3 1 1
14 38247 1 1 22 TRP HH2 H -13.119 5.726 6.734 1.00 . A A . 22 TRP HH2 1 1
14 38248 1 1 22 TRP HZ2 H -13.868 6.013 9.082 1.00 . A A . 22 TRP HZ2 1 1
14 38249 1 1 22 TRP HZ3 H -12.392 7.694 5.424 1.00 . A A . 22 TRP HZ3 1 1
14 38250 1 1 22 TRP N N -13.675 13.865 7.711 1.00 . A A . 22 TRP N 1 1
14 38251 1 1 22 TRP NE1 N -13.903 8.632 10.315 1.00 . A A . 22 TRP NE1 1 1
14 38252 1 1 22 TRP O O -15.937 11.259 7.502 1.00 . A A . 22 TRP O 1 1
14 38253 1 1 23 ASN C C -18.224 13.173 8.514 1.00 . A A . 23 ASN C 1 1
14 38254 1 1 23 ASN CA C -17.218 12.662 9.553 1.00 . A A . 23 ASN CA 1 1
14 38255 1 1 23 ASN CB C -17.426 13.424 10.863 1.00 . A A . 23 ASN CB 1 1
14 38256 1 1 23 ASN CG C -16.499 12.872 11.941 1.00 . A A . 23 ASN CG 1 1
14 38257 1 1 23 ASN H H -15.272 13.502 9.541 1.00 . A A . 23 ASN H 1 1
14 38258 1 1 23 ASN HA H -17.418 11.618 9.736 1.00 . A A . 23 ASN HA 1 1
14 38259 1 1 23 ASN HB2 H -17.210 14.471 10.706 1.00 . A A . 23 ASN HB2 1 1
14 38260 1 1 23 ASN HB3 H -18.451 13.314 11.184 1.00 . A A . 23 ASN HB3 1 1
14 38261 1 1 23 ASN HD21 H -16.995 10.979 11.606 1.00 . A A . 23 ASN HD21 1 1
14 38262 1 1 23 ASN HD22 H -15.851 11.222 12.834 1.00 . A A . 23 ASN HD22 1 1
14 38263 1 1 23 ASN N N -15.834 12.829 9.109 1.00 . A A . 23 ASN N 1 1
14 38264 1 1 23 ASN ND2 N -16.444 11.584 12.144 1.00 . A A . 23 ASN ND2 1 1
14 38265 1 1 23 ASN O O -19.344 12.670 8.430 1.00 . A A . 23 ASN O 1 1
14 38266 1 1 23 ASN OD1 O -15.808 13.634 12.616 1.00 . A A . 23 ASN OD1 1 1
14 38267 1 1 24 GLU C C -19.079 13.811 5.615 1.00 . A A . 24 GLU C 1 1
14 38268 1 1 24 GLU CA C -18.730 14.780 6.750 1.00 . A A . 24 GLU CA 1 1
14 38269 1 1 24 GLU CB C -18.066 16.025 6.159 1.00 . A A . 24 GLU CB 1 1
14 38270 1 1 24 GLU CD C -17.151 18.274 6.792 1.00 . A A . 24 GLU CD 1 1
14 38271 1 1 24 GLU CG C -18.172 17.197 7.145 1.00 . A A . 24 GLU CG 1 1
14 38272 1 1 24 GLU H H -16.941 14.570 7.875 1.00 . A A . 24 GLU H 1 1
14 38273 1 1 24 GLU HA H -19.645 15.078 7.238 1.00 . A A . 24 GLU HA 1 1
14 38274 1 1 24 GLU HB2 H -17.035 15.807 5.960 1.00 . A A . 24 GLU HB2 1 1
14 38275 1 1 24 GLU HB3 H -18.547 16.293 5.240 1.00 . A A . 24 GLU HB3 1 1
14 38276 1 1 24 GLU HG2 H -19.165 17.616 7.089 1.00 . A A . 24 GLU HG2 1 1
14 38277 1 1 24 GLU HG3 H -17.990 16.844 8.147 1.00 . A A . 24 GLU HG3 1 1
14 38278 1 1 24 GLU N N -17.836 14.189 7.751 1.00 . A A . 24 GLU N 1 1
14 38279 1 1 24 GLU O O -20.252 13.640 5.285 1.00 . A A . 24 GLU O 1 1
14 38280 1 1 24 GLU OE1 O -16.569 18.183 5.724 1.00 . A A . 24 GLU OE1 1 1
14 38281 1 1 24 GLU OE2 O -16.967 19.173 7.596 1.00 . A A . 24 GLU OE2 1 1
14 38282 1 1 25 LEU C C -18.666 10.874 4.434 1.00 . A A . 25 LEU C 1 1
14 38283 1 1 25 LEU CA C -18.306 12.258 3.906 1.00 . A A . 25 LEU CA 1 1
14 38284 1 1 25 LEU CB C -17.081 12.228 2.952 1.00 . A A . 25 LEU CB 1 1
14 38285 1 1 25 LEU CD1 C -15.609 11.192 4.783 1.00 . A A . 25 LEU CD1 1 1
14 38286 1 1 25 LEU CD2 C -16.558 9.716 2.936 1.00 . A A . 25 LEU CD2 1 1
14 38287 1 1 25 LEU CG C -16.037 11.130 3.300 1.00 . A A . 25 LEU CG 1 1
14 38288 1 1 25 LEU H H -17.151 13.356 5.315 1.00 . A A . 25 LEU H 1 1
14 38289 1 1 25 LEU HA H -19.157 12.617 3.338 1.00 . A A . 25 LEU HA 1 1
14 38290 1 1 25 LEU HB2 H -17.425 12.067 1.942 1.00 . A A . 25 LEU HB2 1 1
14 38291 1 1 25 LEU HB3 H -16.593 13.192 2.996 1.00 . A A . 25 LEU HB3 1 1
14 38292 1 1 25 LEU HD11 H -15.952 12.106 5.234 1.00 . A A . 25 LEU HD11 1 1
14 38293 1 1 25 LEU HD12 H -14.531 11.157 4.836 1.00 . A A . 25 LEU HD12 1 1
14 38294 1 1 25 LEU HD13 H -16.014 10.351 5.325 1.00 . A A . 25 LEU HD13 1 1
14 38295 1 1 25 LEU HD21 H -17.408 9.786 2.273 1.00 . A A . 25 LEU HD21 1 1
14 38296 1 1 25 LEU HD22 H -16.843 9.179 3.829 1.00 . A A . 25 LEU HD22 1 1
14 38297 1 1 25 LEU HD23 H -15.768 9.176 2.442 1.00 . A A . 25 LEU HD23 1 1
14 38298 1 1 25 LEU HG H -15.156 11.325 2.704 1.00 . A A . 25 LEU HG 1 1
14 38299 1 1 25 LEU N N -18.066 13.191 5.012 1.00 . A A . 25 LEU N 1 1
14 38300 1 1 25 LEU O O -19.238 10.055 3.718 1.00 . A A . 25 LEU O 1 1
14 38301 1 1 26 LEU C C -20.101 9.271 6.718 1.00 . A A . 26 LEU C 1 1
14 38302 1 1 26 LEU CA C -18.630 9.342 6.320 1.00 . A A . 26 LEU CA 1 1
14 38303 1 1 26 LEU CB C -17.723 9.191 7.544 1.00 . A A . 26 LEU CB 1 1
14 38304 1 1 26 LEU CD1 C -16.750 7.387 8.982 1.00 . A A . 26 LEU CD1 1 1
14 38305 1 1 26 LEU CD2 C -19.049 8.205 9.491 1.00 . A A . 26 LEU CD2 1 1
14 38306 1 1 26 LEU CG C -18.046 7.913 8.355 1.00 . A A . 26 LEU CG 1 1
14 38307 1 1 26 LEU H H -17.880 11.323 6.211 1.00 . A A . 26 LEU H 1 1
14 38308 1 1 26 LEU HA H -18.412 8.548 5.623 1.00 . A A . 26 LEU HA 1 1
14 38309 1 1 26 LEU HB2 H -16.702 9.138 7.196 1.00 . A A . 26 LEU HB2 1 1
14 38310 1 1 26 LEU HB3 H -17.836 10.061 8.166 1.00 . A A . 26 LEU HB3 1 1
14 38311 1 1 26 LEU HD11 H -16.114 6.984 8.206 1.00 . A A . 26 LEU HD11 1 1
14 38312 1 1 26 LEU HD12 H -16.980 6.615 9.699 1.00 . A A . 26 LEU HD12 1 1
14 38313 1 1 26 LEU HD13 H -16.238 8.204 9.479 1.00 . A A . 26 LEU HD13 1 1
14 38314 1 1 26 LEU HD21 H -19.058 7.372 10.180 1.00 . A A . 26 LEU HD21 1 1
14 38315 1 1 26 LEU HD22 H -20.038 8.334 9.084 1.00 . A A . 26 LEU HD22 1 1
14 38316 1 1 26 LEU HD23 H -18.757 9.099 10.019 1.00 . A A . 26 LEU HD23 1 1
14 38317 1 1 26 LEU HG H -18.452 7.159 7.696 1.00 . A A . 26 LEU HG 1 1
14 38318 1 1 26 LEU N N -18.335 10.626 5.692 1.00 . A A . 26 LEU N 1 1
14 38319 1 1 26 LEU O O -20.848 8.427 6.225 1.00 . A A . 26 LEU O 1 1
14 38320 1 1 27 GLU C C -22.833 10.437 6.872 1.00 . A A . 27 GLU C 1 1
14 38321 1 1 27 GLU CA C -21.898 10.227 8.055 1.00 . A A . 27 GLU CA 1 1
14 38322 1 1 27 GLU CB C -22.077 11.368 9.052 1.00 . A A . 27 GLU CB 1 1
14 38323 1 1 27 GLU CD C -21.586 9.900 11.020 1.00 . A A . 27 GLU CD 1 1
14 38324 1 1 27 GLU CG C -21.157 11.147 10.256 1.00 . A A . 27 GLU CG 1 1
14 38325 1 1 27 GLU H H -19.868 10.829 7.951 1.00 . A A . 27 GLU H 1 1
14 38326 1 1 27 GLU HA H -22.172 9.295 8.526 1.00 . A A . 27 GLU HA 1 1
14 38327 1 1 27 GLU HB2 H -21.826 12.301 8.570 1.00 . A A . 27 GLU HB2 1 1
14 38328 1 1 27 GLU HB3 H -23.102 11.396 9.385 1.00 . A A . 27 GLU HB3 1 1
14 38329 1 1 27 GLU HG2 H -20.140 11.024 9.912 1.00 . A A . 27 GLU HG2 1 1
14 38330 1 1 27 GLU HG3 H -21.212 12.005 10.910 1.00 . A A . 27 GLU HG3 1 1
14 38331 1 1 27 GLU N N -20.511 10.175 7.602 1.00 . A A . 27 GLU N 1 1
14 38332 1 1 27 GLU O O -24.015 10.097 6.934 1.00 . A A . 27 GLU O 1 1
14 38333 1 1 27 GLU OE1 O -22.708 9.467 10.821 1.00 . A A . 27 GLU OE1 1 1
14 38334 1 1 27 GLU OE2 O -20.788 9.399 11.794 1.00 . A A . 27 GLU OE2 1 1
14 38335 1 1 28 LYS C C -23.188 9.878 3.814 1.00 . A A . 28 LYS C 1 1
14 38336 1 1 28 LYS CA C -23.080 11.194 4.583 1.00 . A A . 28 LYS CA 1 1
14 38337 1 1 28 LYS CB C -22.408 12.288 3.738 1.00 . A A . 28 LYS CB 1 1
14 38338 1 1 28 LYS CD C -22.528 13.514 1.556 1.00 . A A . 28 LYS CD 1 1
14 38339 1 1 28 LYS CE C -23.012 13.440 0.107 1.00 . A A . 28 LYS CE 1 1
14 38340 1 1 28 LYS CG C -22.833 12.192 2.267 1.00 . A A . 28 LYS CG 1 1
14 38341 1 1 28 LYS H H -21.339 11.197 5.790 1.00 . A A . 28 LYS H 1 1
14 38342 1 1 28 LYS HA H -24.073 11.521 4.863 1.00 . A A . 28 LYS HA 1 1
14 38343 1 1 28 LYS HB2 H -22.684 13.257 4.129 1.00 . A A . 28 LYS HB2 1 1
14 38344 1 1 28 LYS HB3 H -21.341 12.171 3.806 1.00 . A A . 28 LYS HB3 1 1
14 38345 1 1 28 LYS HD2 H -23.034 14.321 2.065 1.00 . A A . 28 LYS HD2 1 1
14 38346 1 1 28 LYS HD3 H -21.463 13.692 1.570 1.00 . A A . 28 LYS HD3 1 1
14 38347 1 1 28 LYS HE2 H -22.642 12.534 -0.350 1.00 . A A . 28 LYS HE2 1 1
14 38348 1 1 28 LYS HE3 H -24.092 13.440 0.089 1.00 . A A . 28 LYS HE3 1 1
14 38349 1 1 28 LYS HG2 H -22.281 11.395 1.791 1.00 . A A . 28 LYS HG2 1 1
14 38350 1 1 28 LYS HG3 H -23.891 11.987 2.208 1.00 . A A . 28 LYS HG3 1 1
14 38351 1 1 28 LYS HZ1 H -22.750 15.491 -0.132 1.00 . A A . 28 LYS HZ1 1 1
14 38352 1 1 28 LYS HZ2 H -22.933 14.641 -1.591 1.00 . A A . 28 LYS HZ2 1 1
14 38353 1 1 28 LYS HZ3 H -21.469 14.554 -0.739 1.00 . A A . 28 LYS HZ3 1 1
14 38354 1 1 28 LYS N N -22.293 10.971 5.788 1.00 . A A . 28 LYS N 1 1
14 38355 1 1 28 LYS NZ N -22.502 14.621 -0.646 1.00 . A A . 28 LYS NZ 1 1
14 38356 1 1 28 LYS O O -24.235 9.552 3.254 1.00 . A A . 28 LYS O 1 1
14 38357 1 1 29 HIS C C -22.242 6.691 4.118 1.00 . A A . 29 HIS C 1 1
14 38358 1 1 29 HIS CA C -22.040 7.831 3.123 1.00 . A A . 29 HIS CA 1 1
14 38359 1 1 29 HIS CB C -20.692 7.659 2.418 1.00 . A A . 29 HIS CB 1 1
14 38360 1 1 29 HIS CD2 C -21.033 8.441 -0.068 1.00 . A A . 29 HIS CD2 1 1
14 38361 1 1 29 HIS CE1 C -20.169 10.420 0.102 1.00 . A A . 29 HIS CE1 1 1
14 38362 1 1 29 HIS CG C -20.624 8.586 1.234 1.00 . A A . 29 HIS CG 1 1
14 38363 1 1 29 HIS H H -21.292 9.451 4.279 1.00 . A A . 29 HIS H 1 1
14 38364 1 1 29 HIS HA H -22.829 7.768 2.388 1.00 . A A . 29 HIS HA 1 1
14 38365 1 1 29 HIS HB2 H -19.891 7.892 3.105 1.00 . A A . 29 HIS HB2 1 1
14 38366 1 1 29 HIS HB3 H -20.589 6.639 2.080 1.00 . A A . 29 HIS HB3 1 1
14 38367 1 1 29 HIS HD1 H -19.692 10.269 2.120 1.00 . A A . 29 HIS HD1 1 1
14 38368 1 1 29 HIS HD2 H -21.506 7.561 -0.477 1.00 . A A . 29 HIS HD2 1 1
14 38369 1 1 29 HIS HE1 H -19.820 11.416 -0.134 1.00 . A A . 29 HIS HE1 1 1
14 38370 1 1 29 HIS HE2 H -20.925 9.778 -1.728 1.00 . A A . 29 HIS HE2 1 1
14 38371 1 1 29 HIS N N -22.090 9.125 3.808 1.00 . A A . 29 HIS N 1 1
14 38372 1 1 29 HIS ND1 N -20.076 9.857 1.319 1.00 . A A . 29 HIS ND1 1 1
14 38373 1 1 29 HIS NE2 N -20.745 9.601 -0.781 1.00 . A A . 29 HIS NE2 1 1
14 38374 1 1 29 HIS O O -23.359 6.201 4.289 1.00 . A A . 29 HIS O 1 1
14 38375 1 1 30 ALA C C -22.389 5.445 6.728 1.00 . A A . 30 ALA C 1 1
14 38376 1 1 30 ALA CA C -21.254 5.174 5.730 1.00 . A A . 30 ALA CA 1 1
14 38377 1 1 30 ALA CB C -19.900 5.017 6.460 1.00 . A A . 30 ALA CB 1 1
14 38378 1 1 30 ALA H H -20.297 6.685 4.589 1.00 . A A . 30 ALA H 1 1
14 38379 1 1 30 ALA HA H -21.475 4.263 5.192 1.00 . A A . 30 ALA HA 1 1
14 38380 1 1 30 ALA HB1 H -19.186 5.701 6.028 1.00 . A A . 30 ALA HB1 1 1
14 38381 1 1 30 ALA HB2 H -19.534 4.006 6.345 1.00 . A A . 30 ALA HB2 1 1
14 38382 1 1 30 ALA HB3 H -20.011 5.238 7.514 1.00 . A A . 30 ALA HB3 1 1
14 38383 1 1 30 ALA N N -21.164 6.265 4.765 1.00 . A A . 30 ALA N 1 1
14 38384 1 1 30 ALA O O -22.815 6.588 6.898 1.00 . A A . 30 ALA O 1 1
14 38385 1 1 31 PRO C C -23.575 5.345 9.607 1.00 . A A . 31 PRO C 1 1
14 38386 1 1 31 PRO CA C -23.996 4.553 8.370 1.00 . A A . 31 PRO CA 1 1
14 38387 1 1 31 PRO CB C -24.340 3.097 8.729 1.00 . A A . 31 PRO CB 1 1
14 38388 1 1 31 PRO CD C -22.439 3.024 7.241 1.00 . A A . 31 PRO CD 1 1
14 38389 1 1 31 PRO CG C -23.097 2.322 8.428 1.00 . A A . 31 PRO CG 1 1
14 38390 1 1 31 PRO HA H -24.849 5.022 7.907 1.00 . A A . 31 PRO HA 1 1
14 38391 1 1 31 PRO HB2 H -24.599 3.011 9.779 1.00 . A A . 31 PRO HB2 1 1
14 38392 1 1 31 PRO HB3 H -25.156 2.742 8.117 1.00 . A A . 31 PRO HB3 1 1
14 38393 1 1 31 PRO HD2 H -21.364 2.954 7.310 1.00 . A A . 31 PRO HD2 1 1
14 38394 1 1 31 PRO HD3 H -22.791 2.611 6.309 1.00 . A A . 31 PRO HD3 1 1
14 38395 1 1 31 PRO HG2 H -22.435 2.334 9.285 1.00 . A A . 31 PRO HG2 1 1
14 38396 1 1 31 PRO HG3 H -23.341 1.304 8.160 1.00 . A A . 31 PRO HG3 1 1
14 38397 1 1 31 PRO N N -22.884 4.421 7.377 1.00 . A A . 31 PRO N 1 1
14 38398 1 1 31 PRO O O -22.441 5.233 10.075 1.00 . A A . 31 PRO O 1 1
14 38399 1 1 32 LYS C C -24.584 6.188 12.584 1.00 . A A . 32 LYS C 1 1
14 38400 1 1 32 LYS CA C -24.231 6.955 11.313 1.00 . A A . 32 LYS CA 1 1
14 38401 1 1 32 LYS CB C -25.061 8.238 11.242 1.00 . A A . 32 LYS CB 1 1
14 38402 1 1 32 LYS CD C -27.395 9.038 10.802 1.00 . A A . 32 LYS CD 1 1
14 38403 1 1 32 LYS CE C -28.851 8.867 11.239 1.00 . A A . 32 LYS CE 1 1
14 38404 1 1 32 LYS CG C -26.552 7.891 11.362 1.00 . A A . 32 LYS CG 1 1
14 38405 1 1 32 LYS H H -25.387 6.191 9.711 1.00 . A A . 32 LYS H 1 1
14 38406 1 1 32 LYS HA H -23.183 7.217 11.338 1.00 . A A . 32 LYS HA 1 1
14 38407 1 1 32 LYS HB2 H -24.776 8.895 12.052 1.00 . A A . 32 LYS HB2 1 1
14 38408 1 1 32 LYS HB3 H -24.880 8.729 10.298 1.00 . A A . 32 LYS HB3 1 1
14 38409 1 1 32 LYS HD2 H -27.013 9.979 11.172 1.00 . A A . 32 LYS HD2 1 1
14 38410 1 1 32 LYS HD3 H -27.340 9.025 9.724 1.00 . A A . 32 LYS HD3 1 1
14 38411 1 1 32 LYS HE2 H -29.180 7.865 11.007 1.00 . A A . 32 LYS HE2 1 1
14 38412 1 1 32 LYS HE3 H -28.929 9.034 12.303 1.00 . A A . 32 LYS HE3 1 1
14 38413 1 1 32 LYS HG2 H -26.762 6.989 10.805 1.00 . A A . 32 LYS HG2 1 1
14 38414 1 1 32 LYS HG3 H -26.803 7.739 12.401 1.00 . A A . 32 LYS HG3 1 1
14 38415 1 1 32 LYS HZ1 H -30.235 9.362 9.764 1.00 . A A . 32 LYS HZ1 1 1
14 38416 1 1 32 LYS HZ2 H -29.106 10.588 10.095 1.00 . A A . 32 LYS HZ2 1 1
14 38417 1 1 32 LYS HZ3 H -30.372 10.287 11.183 1.00 . A A . 32 LYS HZ3 1 1
14 38418 1 1 32 LYS N N -24.500 6.144 10.129 1.00 . A A . 32 LYS N 1 1
14 38419 1 1 32 LYS NZ N -29.706 9.850 10.516 1.00 . A A . 32 LYS NZ 1 1
14 38420 1 1 32 LYS O O -24.105 6.515 13.670 1.00 . A A . 32 LYS O 1 1
14 38421 1 1 33 ASP C C -24.929 3.158 13.766 1.00 . A A . 33 ASP C 1 1
14 38422 1 1 33 ASP CA C -25.848 4.360 13.589 1.00 . A A . 33 ASP CA 1 1
14 38423 1 1 33 ASP CB C -27.286 3.877 13.388 1.00 . A A . 33 ASP CB 1 1
14 38424 1 1 33 ASP CG C -27.772 3.154 14.640 1.00 . A A . 33 ASP CG 1 1
14 38425 1 1 33 ASP H H -25.781 4.955 11.550 1.00 . A A . 33 ASP H 1 1
14 38426 1 1 33 ASP HA H -25.807 4.963 14.486 1.00 . A A . 33 ASP HA 1 1
14 38427 1 1 33 ASP HB2 H -27.924 4.726 13.193 1.00 . A A . 33 ASP HB2 1 1
14 38428 1 1 33 ASP HB3 H -27.322 3.200 12.548 1.00 . A A . 33 ASP HB3 1 1
14 38429 1 1 33 ASP N N -25.430 5.168 12.442 1.00 . A A . 33 ASP N 1 1
14 38430 1 1 33 ASP O O -24.407 2.919 14.855 1.00 . A A . 33 ASP O 1 1
14 38431 1 1 33 ASP OD1 O -28.255 3.825 15.538 1.00 . A A . 33 ASP OD1 1 1
14 38432 1 1 33 ASP OD2 O -27.656 1.940 14.683 1.00 . A A . 33 ASP OD2 1 1
14 38433 1 1 34 ARG C C -22.416 1.651 12.877 1.00 . A A . 34 ARG C 1 1
14 38434 1 1 34 ARG CA C -23.875 1.230 12.746 1.00 . A A . 34 ARG CA 1 1
14 38435 1 1 34 ARG CB C -24.061 0.386 11.484 1.00 . A A . 34 ARG CB 1 1
14 38436 1 1 34 ARG CD C -25.695 -0.975 10.170 1.00 . A A . 34 ARG CD 1 1
14 38437 1 1 34 ARG CG C -25.522 -0.056 11.379 1.00 . A A . 34 ARG CG 1 1
14 38438 1 1 34 ARG CZ C -27.527 -1.746 8.775 1.00 . A A . 34 ARG CZ 1 1
14 38439 1 1 34 ARG H H -25.176 2.643 11.849 1.00 . A A . 34 ARG H 1 1
14 38440 1 1 34 ARG HA H -24.147 0.637 13.605 1.00 . A A . 34 ARG HA 1 1
14 38441 1 1 34 ARG HB2 H -23.797 0.972 10.616 1.00 . A A . 34 ARG HB2 1 1
14 38442 1 1 34 ARG HB3 H -23.426 -0.487 11.537 1.00 . A A . 34 ARG HB3 1 1
14 38443 1 1 34 ARG HD2 H -25.259 -0.508 9.301 1.00 . A A . 34 ARG HD2 1 1
14 38444 1 1 34 ARG HD3 H -25.191 -1.913 10.361 1.00 . A A . 34 ARG HD3 1 1
14 38445 1 1 34 ARG HE H -27.765 -1.002 10.619 1.00 . A A . 34 ARG HE 1 1
14 38446 1 1 34 ARG HG2 H -25.803 -0.585 12.278 1.00 . A A . 34 ARG HG2 1 1
14 38447 1 1 34 ARG HG3 H -26.152 0.812 11.261 1.00 . A A . 34 ARG HG3 1 1
14 38448 1 1 34 ARG HH11 H -25.688 -1.890 7.996 1.00 . A A . 34 ARG HH11 1 1
14 38449 1 1 34 ARG HH12 H -26.978 -2.441 6.981 1.00 . A A . 34 ARG HH12 1 1
14 38450 1 1 34 ARG HH21 H -29.461 -1.722 9.291 1.00 . A A . 34 ARG HH21 1 1
14 38451 1 1 34 ARG HH22 H -29.114 -2.346 7.713 1.00 . A A . 34 ARG HH22 1 1
14 38452 1 1 34 ARG N N -24.735 2.405 12.691 1.00 . A A . 34 ARG N 1 1
14 38453 1 1 34 ARG NE N -27.109 -1.225 9.924 1.00 . A A . 34 ARG NE 1 1
14 38454 1 1 34 ARG NH1 N -26.664 -2.050 7.845 1.00 . A A . 34 ARG NH1 1 1
14 38455 1 1 34 ARG NH2 N -28.800 -1.954 8.578 1.00 . A A . 34 ARG NH2 1 1
14 38456 1 1 34 ARG O O -21.724 1.854 11.879 1.00 . A A . 34 ARG O 1 1
14 38457 1 1 35 VAL C C -19.607 1.233 13.695 1.00 . A A . 35 VAL C 1 1
14 38458 1 1 35 VAL CA C -20.582 2.186 14.376 1.00 . A A . 35 VAL CA 1 1
14 38459 1 1 35 VAL CB C -20.323 2.202 15.883 1.00 . A A . 35 VAL CB 1 1
14 38460 1 1 35 VAL CG1 C -21.290 3.179 16.556 1.00 . A A . 35 VAL CG1 1 1
14 38461 1 1 35 VAL CG2 C -20.542 0.798 16.452 1.00 . A A . 35 VAL CG2 1 1
14 38462 1 1 35 VAL H H -22.559 1.611 14.872 1.00 . A A . 35 VAL H 1 1
14 38463 1 1 35 VAL HA H -20.429 3.181 13.986 1.00 . A A . 35 VAL HA 1 1
14 38464 1 1 35 VAL HB H -19.306 2.515 16.070 1.00 . A A . 35 VAL HB 1 1
14 38465 1 1 35 VAL HG11 H -20.983 4.193 16.342 1.00 . A A . 35 VAL HG11 1 1
14 38466 1 1 35 VAL HG12 H -21.280 3.018 17.623 1.00 . A A . 35 VAL HG12 1 1
14 38467 1 1 35 VAL HG13 H -22.288 3.019 16.175 1.00 . A A . 35 VAL HG13 1 1
14 38468 1 1 35 VAL HG21 H -19.780 0.133 16.073 1.00 . A A . 35 VAL HG21 1 1
14 38469 1 1 35 VAL HG22 H -21.516 0.438 16.156 1.00 . A A . 35 VAL HG22 1 1
14 38470 1 1 35 VAL HG23 H -20.485 0.835 17.530 1.00 . A A . 35 VAL HG23 1 1
14 38471 1 1 35 VAL N N -21.959 1.783 14.117 1.00 . A A . 35 VAL N 1 1
14 38472 1 1 35 VAL O O -19.798 0.017 13.708 1.00 . A A . 35 VAL O 1 1
14 38473 1 1 36 TYR C C -16.285 0.867 13.234 1.00 . A A . 36 TYR C 1 1
14 38474 1 1 36 TYR CA C -17.550 0.999 12.393 1.00 . A A . 36 TYR CA 1 1
14 38475 1 1 36 TYR CB C -17.206 1.663 11.058 1.00 . A A . 36 TYR CB 1 1
14 38476 1 1 36 TYR CD1 C -17.256 4.102 11.697 1.00 . A A . 36 TYR CD1 1 1
14 38477 1 1 36 TYR CD2 C -15.121 3.082 11.166 1.00 . A A . 36 TYR CD2 1 1
14 38478 1 1 36 TYR CE1 C -16.613 5.322 11.937 1.00 . A A . 36 TYR CE1 1 1
14 38479 1 1 36 TYR CE2 C -14.478 4.302 11.406 1.00 . A A . 36 TYR CE2 1 1
14 38480 1 1 36 TYR CG C -16.511 2.981 11.312 1.00 . A A . 36 TYR CG 1 1
14 38481 1 1 36 TYR CZ C -15.224 5.422 11.790 1.00 . A A . 36 TYR CZ 1 1
14 38482 1 1 36 TYR H H -18.467 2.773 13.113 1.00 . A A . 36 TYR H 1 1
14 38483 1 1 36 TYR HA H -17.943 0.011 12.196 1.00 . A A . 36 TYR HA 1 1
14 38484 1 1 36 TYR HB2 H -16.555 1.014 10.490 1.00 . A A . 36 TYR HB2 1 1
14 38485 1 1 36 TYR HB3 H -18.114 1.839 10.499 1.00 . A A . 36 TYR HB3 1 1
14 38486 1 1 36 TYR HD1 H -18.327 4.025 11.810 1.00 . A A . 36 TYR HD1 1 1
14 38487 1 1 36 TYR HD2 H -14.546 2.217 10.869 1.00 . A A . 36 TYR HD2 1 1
14 38488 1 1 36 TYR HE1 H -17.188 6.186 12.234 1.00 . A A . 36 TYR HE1 1 1
14 38489 1 1 36 TYR HE2 H -13.407 4.380 11.293 1.00 . A A . 36 TYR HE2 1 1
14 38490 1 1 36 TYR HH H -15.158 7.328 11.698 1.00 . A A . 36 TYR HH 1 1
14 38491 1 1 36 TYR N N -18.560 1.797 13.091 1.00 . A A . 36 TYR N 1 1
14 38492 1 1 36 TYR O O -15.766 1.856 13.753 1.00 . A A . 36 TYR O 1 1
14 38493 1 1 36 TYR OH O -14.591 6.626 12.026 1.00 . A A . 36 TYR OH 1 1
14 38494 1 1 37 VAL C C -13.755 -1.726 13.445 1.00 . A A . 37 VAL C 1 1
14 38495 1 1 37 VAL CA C -14.574 -0.629 14.128 1.00 . A A . 37 VAL CA 1 1
14 38496 1 1 37 VAL CB C -14.951 -1.040 15.566 1.00 . A A . 37 VAL CB 1 1
14 38497 1 1 37 VAL CG1 C -16.155 -0.207 16.022 1.00 . A A . 37 VAL CG1 1 1
14 38498 1 1 37 VAL CG2 C -15.305 -2.542 15.632 1.00 . A A . 37 VAL CG2 1 1
14 38499 1 1 37 VAL H H -16.244 -1.107 12.912 1.00 . A A . 37 VAL H 1 1
14 38500 1 1 37 VAL HA H -13.974 0.271 14.169 1.00 . A A . 37 VAL HA 1 1
14 38501 1 1 37 VAL HB H -14.114 -0.838 16.223 1.00 . A A . 37 VAL HB 1 1
14 38502 1 1 37 VAL HG11 H -16.341 -0.389 17.071 1.00 . A A . 37 VAL HG11 1 1
14 38503 1 1 37 VAL HG12 H -17.026 -0.489 15.449 1.00 . A A . 37 VAL HG12 1 1
14 38504 1 1 37 VAL HG13 H -15.947 0.841 15.870 1.00 . A A . 37 VAL HG13 1 1
14 38505 1 1 37 VAL HG21 H -16.011 -2.722 16.434 1.00 . A A . 37 VAL HG21 1 1
14 38506 1 1 37 VAL HG22 H -14.408 -3.114 15.813 1.00 . A A . 37 VAL HG22 1 1
14 38507 1 1 37 VAL HG23 H -15.741 -2.853 14.696 1.00 . A A . 37 VAL HG23 1 1
14 38508 1 1 37 VAL N N -15.788 -0.362 13.356 1.00 . A A . 37 VAL N 1 1
14 38509 1 1 37 VAL O O -14.251 -2.411 12.550 1.00 . A A . 37 VAL O 1 1
14 38510 1 1 38 SER C C -12.019 -4.294 13.807 1.00 . A A . 38 SER C 1 1
14 38511 1 1 38 SER CA C -11.648 -2.911 13.279 1.00 . A A . 38 SER CA 1 1
14 38512 1 1 38 SER CB C -10.182 -2.615 13.596 1.00 . A A . 38 SER CB 1 1
14 38513 1 1 38 SER H H -12.160 -1.319 14.584 1.00 . A A . 38 SER H 1 1
14 38514 1 1 38 SER HA H -11.780 -2.901 12.207 1.00 . A A . 38 SER HA 1 1
14 38515 1 1 38 SER HB2 H -9.965 -2.901 14.612 1.00 . A A . 38 SER HB2 1 1
14 38516 1 1 38 SER HB3 H -9.548 -3.179 12.921 1.00 . A A . 38 SER HB3 1 1
14 38517 1 1 38 SER HG H -10.447 -0.757 14.111 1.00 . A A . 38 SER HG 1 1
14 38518 1 1 38 SER N N -12.507 -1.890 13.868 1.00 . A A . 38 SER N 1 1
14 38519 1 1 38 SER O O -11.172 -5.182 13.895 1.00 . A A . 38 SER O 1 1
14 38520 1 1 38 SER OG O -9.941 -1.223 13.441 1.00 . A A . 38 SER OG 1 1
14 38521 1 1 39 ALA C C -15.254 -5.946 14.389 1.00 . A A . 39 ALA C 1 1
14 38522 1 1 39 ALA CA C -13.765 -5.755 14.677 1.00 . A A . 39 ALA CA 1 1
14 38523 1 1 39 ALA CB C -13.518 -5.832 16.185 1.00 . A A . 39 ALA CB 1 1
14 38524 1 1 39 ALA H H -13.926 -3.728 14.066 1.00 . A A . 39 ALA H 1 1
14 38525 1 1 39 ALA HA H -13.216 -6.551 14.196 1.00 . A A . 39 ALA HA 1 1
14 38526 1 1 39 ALA HB1 H -13.549 -6.864 16.503 1.00 . A A . 39 ALA HB1 1 1
14 38527 1 1 39 ALA HB2 H -14.280 -5.272 16.708 1.00 . A A . 39 ALA HB2 1 1
14 38528 1 1 39 ALA HB3 H -12.547 -5.417 16.412 1.00 . A A . 39 ALA HB3 1 1
14 38529 1 1 39 ALA N N -13.294 -4.472 14.158 1.00 . A A . 39 ALA N 1 1
14 38530 1 1 39 ALA O O -15.904 -6.801 14.990 1.00 . A A . 39 ALA O 1 1
14 38531 1 1 40 LYS C C -17.351 -5.680 11.645 1.00 . A A . 40 LYS C 1 1
14 38532 1 1 40 LYS CA C -17.205 -5.230 13.094 1.00 . A A . 40 LYS CA 1 1
14 38533 1 1 40 LYS CB C -17.876 -3.859 13.280 1.00 . A A . 40 LYS CB 1 1
14 38534 1 1 40 LYS CD C -19.645 -4.075 15.085 1.00 . A A . 40 LYS CD 1 1
14 38535 1 1 40 LYS CE C -19.765 -4.507 16.552 1.00 . A A . 40 LYS CE 1 1
14 38536 1 1 40 LYS CG C -18.202 -3.627 14.776 1.00 . A A . 40 LYS CG 1 1
14 38537 1 1 40 LYS H H -15.217 -4.486 13.018 1.00 . A A . 40 LYS H 1 1
14 38538 1 1 40 LYS HA H -17.704 -5.950 13.729 1.00 . A A . 40 LYS HA 1 1
14 38539 1 1 40 LYS HB2 H -17.206 -3.087 12.929 1.00 . A A . 40 LYS HB2 1 1
14 38540 1 1 40 LYS HB3 H -18.790 -3.821 12.700 1.00 . A A . 40 LYS HB3 1 1
14 38541 1 1 40 LYS HD2 H -20.321 -3.253 14.900 1.00 . A A . 40 LYS HD2 1 1
14 38542 1 1 40 LYS HD3 H -19.911 -4.906 14.449 1.00 . A A . 40 LYS HD3 1 1
14 38543 1 1 40 LYS HE2 H -19.402 -5.519 16.655 1.00 . A A . 40 LYS HE2 1 1
14 38544 1 1 40 LYS HE3 H -19.179 -3.847 17.173 1.00 . A A . 40 LYS HE3 1 1
14 38545 1 1 40 LYS HG2 H -17.510 -4.189 15.391 1.00 . A A . 40 LYS HG2 1 1
14 38546 1 1 40 LYS HG3 H -18.101 -2.575 15.005 1.00 . A A . 40 LYS HG3 1 1
14 38547 1 1 40 LYS HZ1 H -21.805 -4.565 16.136 1.00 . A A . 40 LYS HZ1 1 1
14 38548 1 1 40 LYS HZ2 H -21.387 -3.528 17.416 1.00 . A A . 40 LYS HZ2 1 1
14 38549 1 1 40 LYS HZ3 H -21.387 -5.207 17.652 1.00 . A A . 40 LYS HZ3 1 1
14 38550 1 1 40 LYS N N -15.787 -5.146 13.464 1.00 . A A . 40 LYS N 1 1
14 38551 1 1 40 LYS NZ N -21.194 -4.447 16.970 1.00 . A A . 40 LYS NZ 1 1
14 38552 1 1 40 LYS O O -16.440 -5.513 10.834 1.00 . A A . 40 LYS O 1 1
14 38553 1 1 41 SER C C -19.484 -5.649 9.161 1.00 . A A . 41 SER C 1 1
14 38554 1 1 41 SER CA C -18.782 -6.731 9.977 1.00 . A A . 41 SER CA 1 1
14 38555 1 1 41 SER CB C -19.667 -7.977 10.035 1.00 . A A . 41 SER CB 1 1
14 38556 1 1 41 SER H H -19.193 -6.356 12.026 1.00 . A A . 41 SER H 1 1
14 38557 1 1 41 SER HA H -17.852 -6.988 9.491 1.00 . A A . 41 SER HA 1 1
14 38558 1 1 41 SER HB2 H -19.597 -8.514 9.104 1.00 . A A . 41 SER HB2 1 1
14 38559 1 1 41 SER HB3 H -19.333 -8.616 10.843 1.00 . A A . 41 SER HB3 1 1
14 38560 1 1 41 SER HG H -21.080 -6.641 10.088 1.00 . A A . 41 SER HG 1 1
14 38561 1 1 41 SER N N -18.508 -6.253 11.331 1.00 . A A . 41 SER N 1 1
14 38562 1 1 41 SER O O -20.463 -5.055 9.611 1.00 . A A . 41 SER O 1 1
14 38563 1 1 41 SER OG O -21.017 -7.585 10.251 1.00 . A A . 41 SER OG 1 1
14 38564 1 1 42 TYR C C -19.050 -4.544 5.659 1.00 . A A . 42 TYR C 1 1
14 38565 1 1 42 TYR CA C -19.561 -4.385 7.088 1.00 . A A . 42 TYR CA 1 1
14 38566 1 1 42 TYR CB C -19.215 -2.988 7.607 1.00 . A A . 42 TYR CB 1 1
14 38567 1 1 42 TYR CD1 C -16.981 -2.456 6.573 1.00 . A A . 42 TYR CD1 1 1
14 38568 1 1 42 TYR CD2 C -17.062 -3.089 8.912 1.00 . A A . 42 TYR CD2 1 1
14 38569 1 1 42 TYR CE1 C -15.590 -2.321 6.658 1.00 . A A . 42 TYR CE1 1 1
14 38570 1 1 42 TYR CE2 C -15.672 -2.953 8.998 1.00 . A A . 42 TYR CE2 1 1
14 38571 1 1 42 TYR CG C -17.716 -2.840 7.699 1.00 . A A . 42 TYR CG 1 1
14 38572 1 1 42 TYR CZ C -14.935 -2.569 7.871 1.00 . A A . 42 TYR CZ 1 1
14 38573 1 1 42 TYR H H -18.193 -5.903 7.652 1.00 . A A . 42 TYR H 1 1
14 38574 1 1 42 TYR HA H -20.634 -4.502 7.088 1.00 . A A . 42 TYR HA 1 1
14 38575 1 1 42 TYR HB2 H -19.610 -2.244 6.929 1.00 . A A . 42 TYR HB2 1 1
14 38576 1 1 42 TYR HB3 H -19.651 -2.850 8.585 1.00 . A A . 42 TYR HB3 1 1
14 38577 1 1 42 TYR HD1 H -17.485 -2.265 5.637 1.00 . A A . 42 TYR HD1 1 1
14 38578 1 1 42 TYR HD2 H -17.631 -3.385 9.781 1.00 . A A . 42 TYR HD2 1 1
14 38579 1 1 42 TYR HE1 H -15.022 -2.025 5.789 1.00 . A A . 42 TYR HE1 1 1
14 38580 1 1 42 TYR HE2 H -15.167 -3.145 9.933 1.00 . A A . 42 TYR HE2 1 1
14 38581 1 1 42 TYR HH H -13.347 -1.514 7.791 1.00 . A A . 42 TYR HH 1 1
14 38582 1 1 42 TYR N N -18.975 -5.398 7.958 1.00 . A A . 42 TYR N 1 1
14 38583 1 1 42 TYR O O -18.150 -5.343 5.397 1.00 . A A . 42 TYR O 1 1
14 38584 1 1 42 TYR OH O -13.565 -2.435 7.955 1.00 . A A . 42 TYR OH 1 1
14 38585 1 1 43 ALA C C -17.943 -3.057 3.109 1.00 . A A . 43 ALA C 1 1
14 38586 1 1 43 ALA CA C -19.228 -3.849 3.337 1.00 . A A . 43 ALA CA 1 1
14 38587 1 1 43 ALA CB C -20.337 -3.288 2.448 1.00 . A A . 43 ALA CB 1 1
14 38588 1 1 43 ALA H H -20.344 -3.164 5.004 1.00 . A A . 43 ALA H 1 1
14 38589 1 1 43 ALA HA H -19.055 -4.880 3.070 1.00 . A A . 43 ALA HA 1 1
14 38590 1 1 43 ALA HB1 H -20.673 -2.341 2.844 1.00 . A A . 43 ALA HB1 1 1
14 38591 1 1 43 ALA HB2 H -21.165 -3.982 2.424 1.00 . A A . 43 ALA HB2 1 1
14 38592 1 1 43 ALA HB3 H -19.959 -3.145 1.446 1.00 . A A . 43 ALA HB3 1 1
14 38593 1 1 43 ALA N N -19.632 -3.782 4.738 1.00 . A A . 43 ALA N 1 1
14 38594 1 1 43 ALA O O -17.937 -1.829 3.184 1.00 . A A . 43 ALA O 1 1
14 38595 1 1 44 GLU C C -15.557 -2.434 1.232 1.00 . A A . 44 GLU C 1 1
14 38596 1 1 44 GLU CA C -15.569 -3.128 2.592 1.00 . A A . 44 GLU CA 1 1
14 38597 1 1 44 GLU CB C -14.448 -4.169 2.645 1.00 . A A . 44 GLU CB 1 1
14 38598 1 1 44 GLU CD C -13.251 -5.797 4.120 1.00 . A A . 44 GLU CD 1 1
14 38599 1 1 44 GLU CG C -14.394 -4.791 4.041 1.00 . A A . 44 GLU CG 1 1
14 38600 1 1 44 GLU H H -16.922 -4.749 2.783 1.00 . A A . 44 GLU H 1 1
14 38601 1 1 44 GLU HA H -15.397 -2.392 3.362 1.00 . A A . 44 GLU HA 1 1
14 38602 1 1 44 GLU HB2 H -14.638 -4.940 1.913 1.00 . A A . 44 GLU HB2 1 1
14 38603 1 1 44 GLU HB3 H -13.504 -3.692 2.429 1.00 . A A . 44 GLU HB3 1 1
14 38604 1 1 44 GLU HG2 H -14.238 -4.012 4.774 1.00 . A A . 44 GLU HG2 1 1
14 38605 1 1 44 GLU HG3 H -15.327 -5.293 4.246 1.00 . A A . 44 GLU HG3 1 1
14 38606 1 1 44 GLU N N -16.856 -3.771 2.830 1.00 . A A . 44 GLU N 1 1
14 38607 1 1 44 GLU O O -14.867 -1.432 1.041 1.00 . A A . 44 GLU O 1 1
14 38608 1 1 44 GLU OE1 O -12.684 -6.102 3.084 1.00 . A A . 44 GLU OE1 1 1
14 38609 1 1 44 GLU OE2 O -12.960 -6.248 5.215 1.00 . A A . 44 GLU OE2 1 1
14 38610 1 1 45 SER C C -16.709 -0.913 -0.983 1.00 . A A . 45 SER C 1 1
14 38611 1 1 45 SER CA C -16.389 -2.402 -1.051 1.00 . A A . 45 SER CA 1 1
14 38612 1 1 45 SER CB C -17.462 -3.120 -1.870 1.00 . A A . 45 SER CB 1 1
14 38613 1 1 45 SER H H -16.849 -3.776 0.498 1.00 . A A . 45 SER H 1 1
14 38614 1 1 45 SER HA H -15.434 -2.535 -1.536 1.00 . A A . 45 SER HA 1 1
14 38615 1 1 45 SER HB2 H -18.430 -2.944 -1.431 1.00 . A A . 45 SER HB2 1 1
14 38616 1 1 45 SER HB3 H -17.454 -2.738 -2.883 1.00 . A A . 45 SER HB3 1 1
14 38617 1 1 45 SER HG H -17.989 -4.970 -1.583 1.00 . A A . 45 SER HG 1 1
14 38618 1 1 45 SER N N -16.322 -2.976 0.290 1.00 . A A . 45 SER N 1 1
14 38619 1 1 45 SER O O -16.363 -0.152 -1.887 1.00 . A A . 45 SER O 1 1
14 38620 1 1 45 SER OG O -17.195 -4.515 -1.874 1.00 . A A . 45 SER OG 1 1
14 38621 1 1 46 GLU C C -16.498 1.785 0.262 1.00 . A A . 46 GLU C 1 1
14 38622 1 1 46 GLU CA C -17.740 0.897 0.262 1.00 . A A . 46 GLU CA 1 1
14 38623 1 1 46 GLU CB C -18.498 1.080 1.579 1.00 . A A . 46 GLU CB 1 1
14 38624 1 1 46 GLU CD C -20.747 0.879 0.497 1.00 . A A . 46 GLU CD 1 1
14 38625 1 1 46 GLU CG C -19.804 0.281 1.535 1.00 . A A . 46 GLU CG 1 1
14 38626 1 1 46 GLU H H -17.628 -1.155 0.777 1.00 . A A . 46 GLU H 1 1
14 38627 1 1 46 GLU HA H -18.382 1.195 -0.553 1.00 . A A . 46 GLU HA 1 1
14 38628 1 1 46 GLU HB2 H -17.887 0.726 2.398 1.00 . A A . 46 GLU HB2 1 1
14 38629 1 1 46 GLU HB3 H -18.724 2.126 1.722 1.00 . A A . 46 GLU HB3 1 1
14 38630 1 1 46 GLU HG2 H -19.587 -0.744 1.274 1.00 . A A . 46 GLU HG2 1 1
14 38631 1 1 46 GLU HG3 H -20.275 0.311 2.506 1.00 . A A . 46 GLU HG3 1 1
14 38632 1 1 46 GLU N N -17.375 -0.504 0.090 1.00 . A A . 46 GLU N 1 1
14 38633 1 1 46 GLU O O -16.552 2.940 -0.158 1.00 . A A . 46 GLU O 1 1
14 38634 1 1 46 GLU OE1 O -20.519 2.009 0.098 1.00 . A A . 46 GLU OE1 1 1
14 38635 1 1 46 GLU OE2 O -21.685 0.198 0.117 1.00 . A A . 46 GLU OE2 1 1
14 38636 1 1 47 LEU C C -13.942 2.808 -0.487 1.00 . A A . 47 LEU C 1 1
14 38637 1 1 47 LEU CA C -14.127 1.986 0.781 1.00 . A A . 47 LEU CA 1 1
14 38638 1 1 47 LEU CB C -12.943 1.022 0.920 1.00 . A A . 47 LEU CB 1 1
14 38639 1 1 47 LEU CD1 C -11.078 1.509 2.579 1.00 . A A . 47 LEU CD1 1 1
14 38640 1 1 47 LEU CD2 C -10.567 1.442 0.137 1.00 . A A . 47 LEU CD2 1 1
14 38641 1 1 47 LEU CG C -11.627 1.820 1.180 1.00 . A A . 47 LEU CG 1 1
14 38642 1 1 47 LEU H H -15.396 0.308 1.044 1.00 . A A . 47 LEU H 1 1
14 38643 1 1 47 LEU HA H -14.138 2.647 1.635 1.00 . A A . 47 LEU HA 1 1
14 38644 1 1 47 LEU HB2 H -13.136 0.339 1.737 1.00 . A A . 47 LEU HB2 1 1
14 38645 1 1 47 LEU HB3 H -12.852 0.453 0.005 1.00 . A A . 47 LEU HB3 1 1
14 38646 1 1 47 LEU HD11 H -10.099 1.952 2.687 1.00 . A A . 47 LEU HD11 1 1
14 38647 1 1 47 LEU HD12 H -11.004 0.439 2.708 1.00 . A A . 47 LEU HD12 1 1
14 38648 1 1 47 LEU HD13 H -11.742 1.918 3.326 1.00 . A A . 47 LEU HD13 1 1
14 38649 1 1 47 LEU HD21 H -10.495 0.366 0.074 1.00 . A A . 47 LEU HD21 1 1
14 38650 1 1 47 LEU HD22 H -9.612 1.851 0.428 1.00 . A A . 47 LEU HD22 1 1
14 38651 1 1 47 LEU HD23 H -10.853 1.840 -0.827 1.00 . A A . 47 LEU HD23 1 1
14 38652 1 1 47 LEU HG H -11.822 2.884 1.116 1.00 . A A . 47 LEU HG 1 1
14 38653 1 1 47 LEU N N -15.379 1.235 0.731 1.00 . A A . 47 LEU N 1 1
14 38654 1 1 47 LEU O O -13.795 4.029 -0.436 1.00 . A A . 47 LEU O 1 1
14 38655 1 1 48 PHE C C -14.482 4.122 -2.965 1.00 . A A . 48 PHE C 1 1
14 38656 1 1 48 PHE CA C -13.776 2.768 -2.916 1.00 . A A . 48 PHE CA 1 1
14 38657 1 1 48 PHE CB C -14.344 1.860 -4.011 1.00 . A A . 48 PHE CB 1 1
14 38658 1 1 48 PHE CD1 C -13.446 -0.429 -3.442 1.00 . A A . 48 PHE CD1 1 1
14 38659 1 1 48 PHE CD2 C -12.487 0.768 -5.321 1.00 . A A . 48 PHE CD2 1 1
14 38660 1 1 48 PHE CE1 C -12.575 -1.499 -3.679 1.00 . A A . 48 PHE CE1 1 1
14 38661 1 1 48 PHE CE2 C -11.615 -0.303 -5.557 1.00 . A A . 48 PHE CE2 1 1
14 38662 1 1 48 PHE CG C -13.402 0.704 -4.264 1.00 . A A . 48 PHE CG 1 1
14 38663 1 1 48 PHE CZ C -11.660 -1.436 -4.737 1.00 . A A . 48 PHE CZ 1 1
14 38664 1 1 48 PHE H H -14.071 1.148 -1.588 1.00 . A A . 48 PHE H 1 1
14 38665 1 1 48 PHE HA H -12.719 2.901 -3.094 1.00 . A A . 48 PHE HA 1 1
14 38666 1 1 48 PHE HB2 H -15.300 1.477 -3.688 1.00 . A A . 48 PHE HB2 1 1
14 38667 1 1 48 PHE HB3 H -14.472 2.425 -4.923 1.00 . A A . 48 PHE HB3 1 1
14 38668 1 1 48 PHE HD1 H -14.151 -0.477 -2.627 1.00 . A A . 48 PHE HD1 1 1
14 38669 1 1 48 PHE HD2 H -12.452 1.641 -5.954 1.00 . A A . 48 PHE HD2 1 1
14 38670 1 1 48 PHE HE1 H -12.608 -2.374 -3.046 1.00 . A A . 48 PHE HE1 1 1
14 38671 1 1 48 PHE HE2 H -10.909 -0.254 -6.373 1.00 . A A . 48 PHE HE2 1 1
14 38672 1 1 48 PHE HZ H -10.987 -2.262 -4.919 1.00 . A A . 48 PHE HZ 1 1
14 38673 1 1 48 PHE N N -13.951 2.120 -1.621 1.00 . A A . 48 PHE N 1 1
14 38674 1 1 48 PHE O O -13.930 5.103 -3.461 1.00 . A A . 48 PHE O 1 1
14 38675 1 1 49 SER C C -15.879 6.395 -1.425 1.00 . A A . 49 SER C 1 1
14 38676 1 1 49 SER CA C -16.454 5.424 -2.449 1.00 . A A . 49 SER CA 1 1
14 38677 1 1 49 SER CB C -17.934 5.168 -2.169 1.00 . A A . 49 SER CB 1 1
14 38678 1 1 49 SER H H -16.099 3.370 -2.051 1.00 . A A . 49 SER H 1 1
14 38679 1 1 49 SER HA H -16.346 5.885 -3.420 1.00 . A A . 49 SER HA 1 1
14 38680 1 1 49 SER HB2 H -18.046 4.727 -1.192 1.00 . A A . 49 SER HB2 1 1
14 38681 1 1 49 SER HB3 H -18.473 6.106 -2.201 1.00 . A A . 49 SER HB3 1 1
14 38682 1 1 49 SER HG H -17.710 3.808 -3.541 1.00 . A A . 49 SER HG 1 1
14 38683 1 1 49 SER N N -15.704 4.175 -2.446 1.00 . A A . 49 SER N 1 1
14 38684 1 1 49 SER O O -15.897 7.607 -1.639 1.00 . A A . 49 SER O 1 1
14 38685 1 1 49 SER OG O -18.450 4.277 -3.147 1.00 . A A . 49 SER OG 1 1
14 38686 1 1 50 ILE C C -13.460 7.340 0.149 1.00 . A A . 50 ILE C 1 1
14 38687 1 1 50 ILE CA C -14.765 6.747 0.684 1.00 . A A . 50 ILE CA 1 1
14 38688 1 1 50 ILE CB C -14.527 5.995 2.012 1.00 . A A . 50 ILE CB 1 1
14 38689 1 1 50 ILE CD1 C -16.707 4.731 2.090 1.00 . A A . 50 ILE CD1 1 1
14 38690 1 1 50 ILE CG1 C -15.861 5.811 2.765 1.00 . A A . 50 ILE CG1 1 1
14 38691 1 1 50 ILE CG2 C -13.572 6.802 2.906 1.00 . A A . 50 ILE CG2 1 1
14 38692 1 1 50 ILE H H -15.344 4.901 -0.193 1.00 . A A . 50 ILE H 1 1
14 38693 1 1 50 ILE HA H -15.445 7.562 0.863 1.00 . A A . 50 ILE HA 1 1
14 38694 1 1 50 ILE HB H -14.093 5.029 1.804 1.00 . A A . 50 ILE HB 1 1
14 38695 1 1 50 ILE HD11 H -17.064 5.091 1.137 1.00 . A A . 50 ILE HD11 1 1
14 38696 1 1 50 ILE HD12 H -17.552 4.492 2.720 1.00 . A A . 50 ILE HD12 1 1
14 38697 1 1 50 ILE HD13 H -16.111 3.847 1.943 1.00 . A A . 50 ILE HD13 1 1
14 38698 1 1 50 ILE HG12 H -15.654 5.511 3.783 1.00 . A A . 50 ILE HG12 1 1
14 38699 1 1 50 ILE HG13 H -16.406 6.741 2.774 1.00 . A A . 50 ILE HG13 1 1
14 38700 1 1 50 ILE HG21 H -13.876 7.843 2.916 1.00 . A A . 50 ILE HG21 1 1
14 38701 1 1 50 ILE HG22 H -12.566 6.726 2.521 1.00 . A A . 50 ILE HG22 1 1
14 38702 1 1 50 ILE HG23 H -13.603 6.409 3.911 1.00 . A A . 50 ILE HG23 1 1
14 38703 1 1 50 ILE N N -15.351 5.874 -0.323 1.00 . A A . 50 ILE N 1 1
14 38704 1 1 50 ILE O O -13.290 8.559 0.145 1.00 . A A . 50 ILE O 1 1
14 38705 1 1 51 VAL C C -11.585 7.980 -1.995 1.00 . A A . 51 VAL C 1 1
14 38706 1 1 51 VAL CA C -11.299 6.991 -0.868 1.00 . A A . 51 VAL CA 1 1
14 38707 1 1 51 VAL CB C -10.388 5.840 -1.370 1.00 . A A . 51 VAL CB 1 1
14 38708 1 1 51 VAL CG1 C -10.612 4.575 -0.544 1.00 . A A . 51 VAL CG1 1 1
14 38709 1 1 51 VAL CG2 C -10.656 5.524 -2.851 1.00 . A A . 51 VAL CG2 1 1
14 38710 1 1 51 VAL H H -12.717 5.526 -0.321 1.00 . A A . 51 VAL H 1 1
14 38711 1 1 51 VAL HA H -10.769 7.549 -0.116 1.00 . A A . 51 VAL HA 1 1
14 38712 1 1 51 VAL HB H -9.361 6.139 -1.257 1.00 . A A . 51 VAL HB 1 1
14 38713 1 1 51 VAL HG11 H -10.694 4.833 0.500 1.00 . A A . 51 VAL HG11 1 1
14 38714 1 1 51 VAL HG12 H -9.771 3.907 -0.692 1.00 . A A . 51 VAL HG12 1 1
14 38715 1 1 51 VAL HG13 H -11.517 4.086 -0.871 1.00 . A A . 51 VAL HG13 1 1
14 38716 1 1 51 VAL HG21 H -10.315 4.524 -3.082 1.00 . A A . 51 VAL HG21 1 1
14 38717 1 1 51 VAL HG22 H -10.127 6.234 -3.466 1.00 . A A . 51 VAL HG22 1 1
14 38718 1 1 51 VAL HG23 H -11.712 5.599 -3.044 1.00 . A A . 51 VAL HG23 1 1
14 38719 1 1 51 VAL N N -12.546 6.489 -0.324 1.00 . A A . 51 VAL N 1 1
14 38720 1 1 51 VAL O O -10.758 8.838 -2.284 1.00 . A A . 51 VAL O 1 1
14 38721 1 1 52 GLN C C -13.499 10.151 -3.200 1.00 . A A . 52 GLN C 1 1
14 38722 1 1 52 GLN CA C -13.073 8.779 -3.726 1.00 . A A . 52 GLN CA 1 1
14 38723 1 1 52 GLN CB C -14.198 8.200 -4.603 1.00 . A A . 52 GLN CB 1 1
14 38724 1 1 52 GLN CD C -15.378 8.690 -6.781 1.00 . A A . 52 GLN CD 1 1
14 38725 1 1 52 GLN CG C -14.037 8.710 -6.049 1.00 . A A . 52 GLN CG 1 1
14 38726 1 1 52 GLN H H -13.387 7.163 -2.372 1.00 . A A . 52 GLN H 1 1
14 38727 1 1 52 GLN HA H -12.187 8.862 -4.337 1.00 . A A . 52 GLN HA 1 1
14 38728 1 1 52 GLN HB2 H -14.143 7.126 -4.591 1.00 . A A . 52 GLN HB2 1 1
14 38729 1 1 52 GLN HB3 H -15.158 8.504 -4.219 1.00 . A A . 52 GLN HB3 1 1
14 38730 1 1 52 GLN HE21 H -14.648 9.489 -8.446 1.00 . A A . 52 GLN HE21 1 1
14 38731 1 1 52 GLN HE22 H -16.307 9.131 -8.479 1.00 . A A . 52 GLN HE22 1 1
14 38732 1 1 52 GLN HG2 H -13.647 9.714 -6.035 1.00 . A A . 52 GLN HG2 1 1
14 38733 1 1 52 GLN HG3 H -13.339 8.086 -6.569 1.00 . A A . 52 GLN HG3 1 1
14 38734 1 1 52 GLN N N -12.749 7.865 -2.634 1.00 . A A . 52 GLN N 1 1
14 38735 1 1 52 GLN NE2 N -15.451 9.141 -8.003 1.00 . A A . 52 GLN NE2 1 1
14 38736 1 1 52 GLN O O -13.120 11.187 -3.746 1.00 . A A . 52 GLN O 1 1
14 38737 1 1 52 GLN OE1 O -16.383 8.252 -6.222 1.00 . A A . 52 GLN OE1 1 1
14 38738 1 1 53 ASP C C -13.621 12.233 -1.091 1.00 . A A . 53 ASP C 1 1
14 38739 1 1 53 ASP CA C -14.792 11.370 -1.527 1.00 . A A . 53 ASP CA 1 1
14 38740 1 1 53 ASP CB C -15.665 11.031 -0.308 1.00 . A A . 53 ASP CB 1 1
14 38741 1 1 53 ASP CG C -17.064 10.616 -0.757 1.00 . A A . 53 ASP CG 1 1
14 38742 1 1 53 ASP H H -14.558 9.275 -1.740 1.00 . A A . 53 ASP H 1 1
14 38743 1 1 53 ASP HA H -15.382 11.913 -2.250 1.00 . A A . 53 ASP HA 1 1
14 38744 1 1 53 ASP HB2 H -15.212 10.214 0.235 1.00 . A A . 53 ASP HB2 1 1
14 38745 1 1 53 ASP HB3 H -15.738 11.891 0.342 1.00 . A A . 53 ASP HB3 1 1
14 38746 1 1 53 ASP N N -14.300 10.135 -2.133 1.00 . A A . 53 ASP N 1 1
14 38747 1 1 53 ASP O O -13.487 13.383 -1.503 1.00 . A A . 53 ASP O 1 1
14 38748 1 1 53 ASP OD1 O -17.554 11.191 -1.716 1.00 . A A . 53 ASP OD1 1 1
14 38749 1 1 53 ASP OD2 O -17.626 9.730 -0.135 1.00 . A A . 53 ASP OD2 1 1
14 38750 1 1 54 VAL C C -10.751 12.837 -0.953 1.00 . A A . 54 VAL C 1 1
14 38751 1 1 54 VAL CA C -11.605 12.366 0.224 1.00 . A A . 54 VAL CA 1 1
14 38752 1 1 54 VAL CB C -10.799 11.463 1.161 1.00 . A A . 54 VAL CB 1 1
14 38753 1 1 54 VAL CG1 C -10.452 10.152 0.450 1.00 . A A . 54 VAL CG1 1 1
14 38754 1 1 54 VAL CG2 C -9.511 12.182 1.574 1.00 . A A . 54 VAL CG2 1 1
14 38755 1 1 54 VAL H H -12.939 10.735 0.023 1.00 . A A . 54 VAL H 1 1
14 38756 1 1 54 VAL HA H -11.923 13.238 0.779 1.00 . A A . 54 VAL HA 1 1
14 38757 1 1 54 VAL HB H -11.391 11.245 2.046 1.00 . A A . 54 VAL HB 1 1
14 38758 1 1 54 VAL HG11 H -11.303 9.809 -0.118 1.00 . A A . 54 VAL HG11 1 1
14 38759 1 1 54 VAL HG12 H -10.192 9.407 1.186 1.00 . A A . 54 VAL HG12 1 1
14 38760 1 1 54 VAL HG13 H -9.617 10.310 -0.214 1.00 . A A . 54 VAL HG13 1 1
14 38761 1 1 54 VAL HG21 H -9.747 13.179 1.914 1.00 . A A . 54 VAL HG21 1 1
14 38762 1 1 54 VAL HG22 H -8.843 12.239 0.727 1.00 . A A . 54 VAL HG22 1 1
14 38763 1 1 54 VAL HG23 H -9.032 11.634 2.372 1.00 . A A . 54 VAL HG23 1 1
14 38764 1 1 54 VAL N N -12.773 11.658 -0.261 1.00 . A A . 54 VAL N 1 1
14 38765 1 1 54 VAL O O -10.228 13.947 -0.934 1.00 . A A . 54 VAL O 1 1
14 38766 1 1 55 ALA C C -10.423 13.658 -3.789 1.00 . A A . 55 ALA C 1 1
14 38767 1 1 55 ALA CA C -9.838 12.398 -3.161 1.00 . A A . 55 ALA CA 1 1
14 38768 1 1 55 ALA CB C -9.796 11.260 -4.195 1.00 . A A . 55 ALA CB 1 1
14 38769 1 1 55 ALA H H -11.069 11.133 -1.978 1.00 . A A . 55 ALA H 1 1
14 38770 1 1 55 ALA HA H -8.833 12.638 -2.849 1.00 . A A . 55 ALA HA 1 1
14 38771 1 1 55 ALA HB1 H -10.701 11.268 -4.788 1.00 . A A . 55 ALA HB1 1 1
14 38772 1 1 55 ALA HB2 H -9.710 10.315 -3.687 1.00 . A A . 55 ALA HB2 1 1
14 38773 1 1 55 ALA HB3 H -8.942 11.388 -4.841 1.00 . A A . 55 ALA HB3 1 1
14 38774 1 1 55 ALA N N -10.624 12.007 -1.991 1.00 . A A . 55 ALA N 1 1
14 38775 1 1 55 ALA O O -9.682 14.549 -4.204 1.00 . A A . 55 ALA O 1 1
14 38776 1 1 56 GLN C C -12.025 16.150 -3.558 1.00 . A A . 56 GLN C 1 1
14 38777 1 1 56 GLN CA C -12.384 14.927 -4.400 1.00 . A A . 56 GLN CA 1 1
14 38778 1 1 56 GLN CB C -13.902 14.738 -4.445 1.00 . A A . 56 GLN CB 1 1
14 38779 1 1 56 GLN CD C -14.133 14.537 -6.929 1.00 . A A . 56 GLN CD 1 1
14 38780 1 1 56 GLN CG C -14.269 13.804 -5.599 1.00 . A A . 56 GLN CG 1 1
14 38781 1 1 56 GLN H H -12.295 13.017 -3.483 1.00 . A A . 56 GLN H 1 1
14 38782 1 1 56 GLN HA H -12.013 15.089 -5.401 1.00 . A A . 56 GLN HA 1 1
14 38783 1 1 56 GLN HB2 H -14.235 14.306 -3.513 1.00 . A A . 56 GLN HB2 1 1
14 38784 1 1 56 GLN HB3 H -14.380 15.694 -4.590 1.00 . A A . 56 GLN HB3 1 1
14 38785 1 1 56 GLN HE21 H -16.063 14.986 -7.049 1.00 . A A . 56 GLN HE21 1 1
14 38786 1 1 56 GLN HE22 H -15.109 15.537 -8.340 1.00 . A A . 56 GLN HE22 1 1
14 38787 1 1 56 GLN HG2 H -13.609 12.949 -5.591 1.00 . A A . 56 GLN HG2 1 1
14 38788 1 1 56 GLN HG3 H -15.289 13.469 -5.478 1.00 . A A . 56 GLN HG3 1 1
14 38789 1 1 56 GLN N N -11.745 13.746 -3.839 1.00 . A A . 56 GLN N 1 1
14 38790 1 1 56 GLN NE2 N -15.189 15.063 -7.485 1.00 . A A . 56 GLN NE2 1 1
14 38791 1 1 56 GLN O O -11.909 17.261 -4.076 1.00 . A A . 56 GLN O 1 1
14 38792 1 1 56 GLN OE1 O -13.034 14.633 -7.476 1.00 . A A . 56 GLN OE1 1 1
14 38793 1 1 57 ARG C C -9.991 17.399 -1.558 1.00 . A A . 57 ARG C 1 1
14 38794 1 1 57 ARG CA C -11.455 17.012 -1.354 1.00 . A A . 57 ARG CA 1 1
14 38795 1 1 57 ARG CB C -11.680 16.593 0.100 1.00 . A A . 57 ARG CB 1 1
14 38796 1 1 57 ARG CD C -14.048 17.457 0.107 1.00 . A A . 57 ARG CD 1 1
14 38797 1 1 57 ARG CG C -13.153 16.225 0.315 1.00 . A A . 57 ARG CG 1 1
14 38798 1 1 57 ARG CZ C -15.410 16.875 -1.820 1.00 . A A . 57 ARG CZ 1 1
14 38799 1 1 57 ARG H H -11.920 15.020 -1.911 1.00 . A A . 57 ARG H 1 1
14 38800 1 1 57 ARG HA H -12.043 17.892 -1.565 1.00 . A A . 57 ARG HA 1 1
14 38801 1 1 57 ARG HB2 H -11.060 15.739 0.328 1.00 . A A . 57 ARG HB2 1 1
14 38802 1 1 57 ARG HB3 H -11.416 17.410 0.755 1.00 . A A . 57 ARG HB3 1 1
14 38803 1 1 57 ARG HD2 H -14.946 17.352 0.697 1.00 . A A . 57 ARG HD2 1 1
14 38804 1 1 57 ARG HD3 H -13.522 18.349 0.423 1.00 . A A . 57 ARG HD3 1 1
14 38805 1 1 57 ARG HE H -13.917 18.207 -1.872 1.00 . A A . 57 ARG HE 1 1
14 38806 1 1 57 ARG HG2 H -13.434 15.456 -0.390 1.00 . A A . 57 ARG HG2 1 1
14 38807 1 1 57 ARG HG3 H -13.284 15.853 1.321 1.00 . A A . 57 ARG HG3 1 1
14 38808 1 1 57 ARG HH11 H -15.841 15.937 -0.104 1.00 . A A . 57 ARG HH11 1 1
14 38809 1 1 57 ARG HH12 H -16.828 15.507 -1.462 1.00 . A A . 57 ARG HH12 1 1
14 38810 1 1 57 ARG HH21 H -15.209 17.650 -3.655 1.00 . A A . 57 ARG HH21 1 1
14 38811 1 1 57 ARG HH22 H -16.470 16.478 -3.472 1.00 . A A . 57 ARG HH22 1 1
14 38812 1 1 57 ARG N N -11.829 15.930 -2.261 1.00 . A A . 57 ARG N 1 1
14 38813 1 1 57 ARG NE N -14.414 17.585 -1.300 1.00 . A A . 57 ARG NE 1 1
14 38814 1 1 57 ARG NH1 N -16.079 16.042 -1.070 1.00 . A A . 57 ARG NH1 1 1
14 38815 1 1 57 ARG NH2 N -15.720 17.011 -3.080 1.00 . A A . 57 ARG NH2 1 1
14 38816 1 1 57 ARG O O -9.671 18.583 -1.649 1.00 . A A . 57 ARG O 1 1
14 38817 1 1 58 LEU C C -7.452 17.084 -3.310 1.00 . A A . 58 LEU C 1 1
14 38818 1 1 58 LEU CA C -7.687 16.711 -1.852 1.00 . A A . 58 LEU CA 1 1
14 38819 1 1 58 LEU CB C -6.816 15.495 -1.512 1.00 . A A . 58 LEU CB 1 1
14 38820 1 1 58 LEU CD1 C -6.153 13.855 0.247 1.00 . A A . 58 LEU CD1 1 1
14 38821 1 1 58 LEU CD2 C -7.063 16.087 0.916 1.00 . A A . 58 LEU CD2 1 1
14 38822 1 1 58 LEU CG C -7.149 14.958 -0.117 1.00 . A A . 58 LEU CG 1 1
14 38823 1 1 58 LEU H H -9.398 15.480 -1.575 1.00 . A A . 58 LEU H 1 1
14 38824 1 1 58 LEU HA H -7.412 17.536 -1.214 1.00 . A A . 58 LEU HA 1 1
14 38825 1 1 58 LEU HB2 H -6.988 14.718 -2.243 1.00 . A A . 58 LEU HB2 1 1
14 38826 1 1 58 LEU HB3 H -5.775 15.785 -1.542 1.00 . A A . 58 LEU HB3 1 1
14 38827 1 1 58 LEU HD11 H -5.193 14.297 0.473 1.00 . A A . 58 LEU HD11 1 1
14 38828 1 1 58 LEU HD12 H -6.049 13.175 -0.586 1.00 . A A . 58 LEU HD12 1 1
14 38829 1 1 58 LEU HD13 H -6.512 13.314 1.110 1.00 . A A . 58 LEU HD13 1 1
14 38830 1 1 58 LEU HD21 H -7.962 16.682 0.870 1.00 . A A . 58 LEU HD21 1 1
14 38831 1 1 58 LEU HD22 H -6.206 16.709 0.701 1.00 . A A . 58 LEU HD22 1 1
14 38832 1 1 58 LEU HD23 H -6.962 15.666 1.907 1.00 . A A . 58 LEU HD23 1 1
14 38833 1 1 58 LEU HG H -8.147 14.549 -0.119 1.00 . A A . 58 LEU HG 1 1
14 38834 1 1 58 LEU N N -9.103 16.411 -1.644 1.00 . A A . 58 LEU N 1 1
14 38835 1 1 58 LEU O O -6.368 17.528 -3.687 1.00 . A A . 58 LEU O 1 1
14 38836 1 1 59 ASN C C -7.276 16.391 -6.175 1.00 . A A . 59 ASN C 1 1
14 38837 1 1 59 ASN CA C -8.401 17.199 -5.545 1.00 . A A . 59 ASN CA 1 1
14 38838 1 1 59 ASN CB C -8.143 18.681 -5.749 1.00 . A A . 59 ASN CB 1 1
14 38839 1 1 59 ASN CG C -8.447 19.079 -7.189 1.00 . A A . 59 ASN CG 1 1
14 38840 1 1 59 ASN H H -9.326 16.554 -3.748 1.00 . A A . 59 ASN H 1 1
14 38841 1 1 59 ASN HA H -9.333 16.922 -6.012 1.00 . A A . 59 ASN HA 1 1
14 38842 1 1 59 ASN HB2 H -8.771 19.245 -5.077 1.00 . A A . 59 ASN HB2 1 1
14 38843 1 1 59 ASN HB3 H -7.110 18.881 -5.530 1.00 . A A . 59 ASN HB3 1 1
14 38844 1 1 59 ASN HD21 H -7.851 20.958 -6.951 1.00 . A A . 59 ASN HD21 1 1
14 38845 1 1 59 ASN HD22 H -8.409 20.565 -8.505 1.00 . A A . 59 ASN HD22 1 1
14 38846 1 1 59 ASN N N -8.487 16.897 -4.122 1.00 . A A . 59 ASN N 1 1
14 38847 1 1 59 ASN ND2 N -8.216 20.302 -7.580 1.00 . A A . 59 ASN ND2 1 1
14 38848 1 1 59 ASN O O -6.400 16.925 -6.855 1.00 . A A . 59 ASN O 1 1
14 38849 1 1 59 ASN OD1 O -8.905 18.253 -7.979 1.00 . A A . 59 ASN OD1 1 1
14 38850 1 1 60 MET C C -7.065 12.954 -7.083 1.00 . A A . 60 MET C 1 1
14 38851 1 1 60 MET CA C -6.343 14.147 -6.463 1.00 . A A . 60 MET CA 1 1
14 38852 1 1 60 MET CB C -5.453 13.635 -5.316 1.00 . A A . 60 MET CB 1 1
14 38853 1 1 60 MET CE C -2.761 16.607 -4.544 1.00 . A A . 60 MET CE 1 1
14 38854 1 1 60 MET CG C -4.790 14.805 -4.588 1.00 . A A . 60 MET CG 1 1
14 38855 1 1 60 MET H H -8.065 14.755 -5.399 1.00 . A A . 60 MET H 1 1
14 38856 1 1 60 MET HA H -5.732 14.625 -7.210 1.00 . A A . 60 MET HA 1 1
14 38857 1 1 60 MET HB2 H -6.066 13.085 -4.615 1.00 . A A . 60 MET HB2 1 1
14 38858 1 1 60 MET HB3 H -4.692 12.979 -5.707 1.00 . A A . 60 MET HB3 1 1
14 38859 1 1 60 MET HE1 H -3.348 16.943 -3.705 1.00 . A A . 60 MET HE1 1 1
14 38860 1 1 60 MET HE2 H -2.272 17.456 -5.002 1.00 . A A . 60 MET HE2 1 1
14 38861 1 1 60 MET HE3 H -2.019 15.898 -4.202 1.00 . A A . 60 MET HE3 1 1
14 38862 1 1 60 MET HG2 H -5.549 15.412 -4.126 1.00 . A A . 60 MET HG2 1 1
14 38863 1 1 60 MET HG3 H -4.128 14.421 -3.825 1.00 . A A . 60 MET HG3 1 1
14 38864 1 1 60 MET N N -7.331 15.094 -5.937 1.00 . A A . 60 MET N 1 1
14 38865 1 1 60 MET O O -8.147 12.589 -6.632 1.00 . A A . 60 MET O 1 1
14 38866 1 1 60 MET SD S -3.839 15.807 -5.758 1.00 . A A . 60 MET SD 1 1
14 38867 1 1 61 PRO C C -7.304 9.996 -7.695 1.00 . A A . 61 PRO C 1 1
14 38868 1 1 61 PRO CA C -7.139 11.133 -8.708 1.00 . A A . 61 PRO CA 1 1
14 38869 1 1 61 PRO CB C -6.193 10.752 -9.861 1.00 . A A . 61 PRO CB 1 1
14 38870 1 1 61 PRO CD C -5.220 12.663 -8.728 1.00 . A A . 61 PRO CD 1 1
14 38871 1 1 61 PRO CG C -4.887 11.422 -9.555 1.00 . A A . 61 PRO CG 1 1
14 38872 1 1 61 PRO HA H -8.115 11.372 -9.100 1.00 . A A . 61 PRO HA 1 1
14 38873 1 1 61 PRO HB2 H -6.067 9.682 -9.904 1.00 . A A . 61 PRO HB2 1 1
14 38874 1 1 61 PRO HB3 H -6.583 11.117 -10.801 1.00 . A A . 61 PRO HB3 1 1
14 38875 1 1 61 PRO HD2 H -4.450 12.843 -7.992 1.00 . A A . 61 PRO HD2 1 1
14 38876 1 1 61 PRO HD3 H -5.344 13.526 -9.365 1.00 . A A . 61 PRO HD3 1 1
14 38877 1 1 61 PRO HG2 H -4.252 10.755 -8.988 1.00 . A A . 61 PRO HG2 1 1
14 38878 1 1 61 PRO HG3 H -4.390 11.715 -10.468 1.00 . A A . 61 PRO HG3 1 1
14 38879 1 1 61 PRO N N -6.501 12.323 -8.082 1.00 . A A . 61 PRO N 1 1
14 38880 1 1 61 PRO O O -6.445 9.767 -6.844 1.00 . A A . 61 PRO O 1 1
14 38881 1 1 62 ILE C C -7.732 7.120 -6.881 1.00 . A A . 62 ILE C 1 1
14 38882 1 1 62 ILE CA C -8.783 8.226 -6.891 1.00 . A A . 62 ILE CA 1 1
14 38883 1 1 62 ILE CB C -10.136 7.638 -7.308 1.00 . A A . 62 ILE CB 1 1
14 38884 1 1 62 ILE CD1 C -11.887 5.925 -6.633 1.00 . A A . 62 ILE CD1 1 1
14 38885 1 1 62 ILE CG1 C -10.661 6.736 -6.184 1.00 . A A . 62 ILE CG1 1 1
14 38886 1 1 62 ILE CG2 C -9.973 6.822 -8.596 1.00 . A A . 62 ILE CG2 1 1
14 38887 1 1 62 ILE H H -9.084 9.579 -8.487 1.00 . A A . 62 ILE H 1 1
14 38888 1 1 62 ILE HA H -8.873 8.619 -5.888 1.00 . A A . 62 ILE HA 1 1
14 38889 1 1 62 ILE HB H -10.835 8.443 -7.483 1.00 . A A . 62 ILE HB 1 1
14 38890 1 1 62 ILE HD11 H -12.646 5.989 -5.869 1.00 . A A . 62 ILE HD11 1 1
14 38891 1 1 62 ILE HD12 H -11.603 4.893 -6.767 1.00 . A A . 62 ILE HD12 1 1
14 38892 1 1 62 ILE HD13 H -12.283 6.314 -7.561 1.00 . A A . 62 ILE HD13 1 1
14 38893 1 1 62 ILE HG12 H -9.889 6.061 -5.885 1.00 . A A . 62 ILE HG12 1 1
14 38894 1 1 62 ILE HG13 H -10.929 7.344 -5.346 1.00 . A A . 62 ILE HG13 1 1
14 38895 1 1 62 ILE HG21 H -10.943 6.641 -9.034 1.00 . A A . 62 ILE HG21 1 1
14 38896 1 1 62 ILE HG22 H -9.501 5.878 -8.367 1.00 . A A . 62 ILE HG22 1 1
14 38897 1 1 62 ILE HG23 H -9.359 7.371 -9.294 1.00 . A A . 62 ILE HG23 1 1
14 38898 1 1 62 ILE N N -8.442 9.320 -7.794 1.00 . A A . 62 ILE N 1 1
14 38899 1 1 62 ILE O O -7.557 6.447 -5.870 1.00 . A A . 62 ILE O 1 1
14 38900 1 1 63 GLN C C -4.793 6.231 -7.307 1.00 . A A . 63 GLN C 1 1
14 38901 1 1 63 GLN CA C -6.050 5.862 -8.088 1.00 . A A . 63 GLN CA 1 1
14 38902 1 1 63 GLN CB C -5.686 5.604 -9.552 1.00 . A A . 63 GLN CB 1 1
14 38903 1 1 63 GLN CD C -6.588 4.906 -11.779 1.00 . A A . 63 GLN CD 1 1
14 38904 1 1 63 GLN CG C -6.920 5.100 -10.303 1.00 . A A . 63 GLN CG 1 1
14 38905 1 1 63 GLN H H -7.242 7.475 -8.789 1.00 . A A . 63 GLN H 1 1
14 38906 1 1 63 GLN HA H -6.471 4.957 -7.669 1.00 . A A . 63 GLN HA 1 1
14 38907 1 1 63 GLN HB2 H -5.337 6.521 -10.003 1.00 . A A . 63 GLN HB2 1 1
14 38908 1 1 63 GLN HB3 H -4.907 4.858 -9.601 1.00 . A A . 63 GLN HB3 1 1
14 38909 1 1 63 GLN HE21 H -8.118 3.686 -12.113 1.00 . A A . 63 GLN HE21 1 1
14 38910 1 1 63 GLN HE22 H -7.137 4.006 -13.461 1.00 . A A . 63 GLN HE22 1 1
14 38911 1 1 63 GLN HG2 H -7.237 4.158 -9.880 1.00 . A A . 63 GLN HG2 1 1
14 38912 1 1 63 GLN HG3 H -7.716 5.823 -10.207 1.00 . A A . 63 GLN HG3 1 1
14 38913 1 1 63 GLN N N -7.056 6.918 -8.004 1.00 . A A . 63 GLN N 1 1
14 38914 1 1 63 GLN NE2 N -7.344 4.135 -12.512 1.00 . A A . 63 GLN NE2 1 1
14 38915 1 1 63 GLN O O -4.093 5.358 -6.797 1.00 . A A . 63 GLN O 1 1
14 38916 1 1 63 GLN OE1 O -5.615 5.471 -12.277 1.00 . A A . 63 GLN OE1 1 1
14 38917 1 1 64 ASP C C -3.582 7.977 -4.994 1.00 . A A . 64 ASP C 1 1
14 38918 1 1 64 ASP CA C -3.332 7.987 -6.495 1.00 . A A . 64 ASP CA 1 1
14 38919 1 1 64 ASP CB C -2.946 9.395 -6.945 1.00 . A A . 64 ASP CB 1 1
14 38920 1 1 64 ASP CG C -1.764 9.900 -6.126 1.00 . A A . 64 ASP CG 1 1
14 38921 1 1 64 ASP H H -5.116 8.166 -7.644 1.00 . A A . 64 ASP H 1 1
14 38922 1 1 64 ASP HA H -2.513 7.317 -6.708 1.00 . A A . 64 ASP HA 1 1
14 38923 1 1 64 ASP HB2 H -2.673 9.372 -7.990 1.00 . A A . 64 ASP HB2 1 1
14 38924 1 1 64 ASP HB3 H -3.786 10.059 -6.807 1.00 . A A . 64 ASP HB3 1 1
14 38925 1 1 64 ASP N N -4.513 7.524 -7.218 1.00 . A A . 64 ASP N 1 1
14 38926 1 1 64 ASP O O -2.688 7.656 -4.211 1.00 . A A . 64 ASP O 1 1
14 38927 1 1 64 ASP OD1 O -1.221 9.119 -5.362 1.00 . A A . 64 ASP OD1 1 1
14 38928 1 1 64 ASP OD2 O -1.417 11.061 -6.274 1.00 . A A . 64 ASP OD2 1 1
14 38929 1 1 65 VAL C C -5.049 6.905 -2.643 1.00 . A A . 65 VAL C 1 1
14 38930 1 1 65 VAL CA C -5.150 8.320 -3.191 1.00 . A A . 65 VAL CA 1 1
14 38931 1 1 65 VAL CB C -6.571 8.857 -3.018 1.00 . A A . 65 VAL CB 1 1
14 38932 1 1 65 VAL CG1 C -7.001 8.714 -1.559 1.00 . A A . 65 VAL CG1 1 1
14 38933 1 1 65 VAL CG2 C -6.603 10.334 -3.416 1.00 . A A . 65 VAL CG2 1 1
14 38934 1 1 65 VAL H H -5.480 8.544 -5.258 1.00 . A A . 65 VAL H 1 1
14 38935 1 1 65 VAL HA H -4.461 8.954 -2.655 1.00 . A A . 65 VAL HA 1 1
14 38936 1 1 65 VAL HB H -7.252 8.298 -3.648 1.00 . A A . 65 VAL HB 1 1
14 38937 1 1 65 VAL HG11 H -7.916 9.263 -1.401 1.00 . A A . 65 VAL HG11 1 1
14 38938 1 1 65 VAL HG12 H -6.227 9.108 -0.918 1.00 . A A . 65 VAL HG12 1 1
14 38939 1 1 65 VAL HG13 H -7.162 7.671 -1.333 1.00 . A A . 65 VAL HG13 1 1
14 38940 1 1 65 VAL HG21 H -6.568 10.418 -4.492 1.00 . A A . 65 VAL HG21 1 1
14 38941 1 1 65 VAL HG22 H -5.756 10.847 -2.986 1.00 . A A . 65 VAL HG22 1 1
14 38942 1 1 65 VAL HG23 H -7.510 10.780 -3.052 1.00 . A A . 65 VAL HG23 1 1
14 38943 1 1 65 VAL N N -4.800 8.313 -4.597 1.00 . A A . 65 VAL N 1 1
14 38944 1 1 65 VAL O O -4.278 6.639 -1.721 1.00 . A A . 65 VAL O 1 1
14 38945 1 1 66 VAL C C -4.339 4.118 -2.738 1.00 . A A . 66 VAL C 1 1
14 38946 1 1 66 VAL CA C -5.783 4.602 -2.800 1.00 . A A . 66 VAL CA 1 1
14 38947 1 1 66 VAL CB C -6.569 3.724 -3.777 1.00 . A A . 66 VAL CB 1 1
14 38948 1 1 66 VAL CG1 C -6.001 3.891 -5.178 1.00 . A A . 66 VAL CG1 1 1
14 38949 1 1 66 VAL CG2 C -6.443 2.257 -3.353 1.00 . A A . 66 VAL CG2 1 1
14 38950 1 1 66 VAL H H -6.408 6.266 -3.974 1.00 . A A . 66 VAL H 1 1
14 38951 1 1 66 VAL HA H -6.242 4.494 -1.827 1.00 . A A . 66 VAL HA 1 1
14 38952 1 1 66 VAL HB H -7.613 4.017 -3.767 1.00 . A A . 66 VAL HB 1 1
14 38953 1 1 66 VAL HG11 H -5.037 3.416 -5.232 1.00 . A A . 66 VAL HG11 1 1
14 38954 1 1 66 VAL HG12 H -5.897 4.935 -5.390 1.00 . A A . 66 VAL HG12 1 1
14 38955 1 1 66 VAL HG13 H -6.669 3.438 -5.896 1.00 . A A . 66 VAL HG13 1 1
14 38956 1 1 66 VAL HG21 H -6.631 2.172 -2.293 1.00 . A A . 66 VAL HG21 1 1
14 38957 1 1 66 VAL HG22 H -5.445 1.903 -3.571 1.00 . A A . 66 VAL HG22 1 1
14 38958 1 1 66 VAL HG23 H -7.163 1.663 -3.896 1.00 . A A . 66 VAL HG23 1 1
14 38959 1 1 66 VAL N N -5.818 5.996 -3.231 1.00 . A A . 66 VAL N 1 1
14 38960 1 1 66 VAL O O -3.955 3.387 -1.823 1.00 . A A . 66 VAL O 1 1
14 38961 1 1 67 LYS C C -1.471 4.452 -2.430 1.00 . A A . 67 LYS C 1 1
14 38962 1 1 67 LYS CA C -2.135 4.132 -3.767 1.00 . A A . 67 LYS CA 1 1
14 38963 1 1 67 LYS CB C -1.414 4.888 -4.913 1.00 . A A . 67 LYS CB 1 1
14 38964 1 1 67 LYS CD C 0.534 4.711 -6.517 1.00 . A A . 67 LYS CD 1 1
14 38965 1 1 67 LYS CE C 1.769 4.902 -5.627 1.00 . A A . 67 LYS CE 1 1
14 38966 1 1 67 LYS CG C -0.556 3.929 -5.759 1.00 . A A . 67 LYS CG 1 1
14 38967 1 1 67 LYS H H -3.897 5.112 -4.429 1.00 . A A . 67 LYS H 1 1
14 38968 1 1 67 LYS HA H -2.093 3.066 -3.941 1.00 . A A . 67 LYS HA 1 1
14 38969 1 1 67 LYS HB2 H -2.156 5.342 -5.546 1.00 . A A . 67 LYS HB2 1 1
14 38970 1 1 67 LYS HB3 H -0.784 5.666 -4.505 1.00 . A A . 67 LYS HB3 1 1
14 38971 1 1 67 LYS HD2 H 0.817 4.161 -7.404 1.00 . A A . 67 LYS HD2 1 1
14 38972 1 1 67 LYS HD3 H 0.151 5.680 -6.807 1.00 . A A . 67 LYS HD3 1 1
14 38973 1 1 67 LYS HE2 H 1.514 5.518 -4.778 1.00 . A A . 67 LYS HE2 1 1
14 38974 1 1 67 LYS HE3 H 2.115 3.939 -5.280 1.00 . A A . 67 LYS HE3 1 1
14 38975 1 1 67 LYS HG2 H -0.096 3.192 -5.115 1.00 . A A . 67 LYS HG2 1 1
14 38976 1 1 67 LYS HG3 H -1.194 3.429 -6.474 1.00 . A A . 67 LYS HG3 1 1
14 38977 1 1 67 LYS HZ1 H 3.459 4.837 -6.839 1.00 . A A . 67 LYS HZ1 1 1
14 38978 1 1 67 LYS HZ2 H 3.414 6.167 -5.783 1.00 . A A . 67 LYS HZ2 1 1
14 38979 1 1 67 LYS HZ3 H 2.425 6.147 -7.160 1.00 . A A . 67 LYS HZ3 1 1
14 38980 1 1 67 LYS N N -3.537 4.532 -3.722 1.00 . A A . 67 LYS N 1 1
14 38981 1 1 67 LYS NZ N 2.848 5.563 -6.412 1.00 . A A . 67 LYS NZ 1 1
14 38982 1 1 67 LYS O O -0.763 3.624 -1.856 1.00 . A A . 67 LYS O 1 1
14 38983 1 1 68 ALA C C -1.656 5.266 0.471 1.00 . A A . 68 ALA C 1 1
14 38984 1 1 68 ALA CA C -1.134 6.111 -0.688 1.00 . A A . 68 ALA CA 1 1
14 38985 1 1 68 ALA CB C -1.499 7.577 -0.449 1.00 . A A . 68 ALA CB 1 1
14 38986 1 1 68 ALA H H -2.283 6.284 -2.466 1.00 . A A . 68 ALA H 1 1
14 38987 1 1 68 ALA HA H -0.057 6.031 -0.737 1.00 . A A . 68 ALA HA 1 1
14 38988 1 1 68 ALA HB1 H -0.865 7.985 0.323 1.00 . A A . 68 ALA HB1 1 1
14 38989 1 1 68 ALA HB2 H -2.533 7.647 -0.142 1.00 . A A . 68 ALA HB2 1 1
14 38990 1 1 68 ALA HB3 H -1.358 8.136 -1.363 1.00 . A A . 68 ALA HB3 1 1
14 38991 1 1 68 ALA N N -1.708 5.668 -1.952 1.00 . A A . 68 ALA N 1 1
14 38992 1 1 68 ALA O O -0.899 4.846 1.345 1.00 . A A . 68 ALA O 1 1
14 38993 1 1 69 PHE C C -2.972 2.928 1.729 1.00 . A A . 69 PHE C 1 1
14 38994 1 1 69 PHE CA C -3.626 4.289 1.528 1.00 . A A . 69 PHE CA 1 1
14 38995 1 1 69 PHE CB C -5.099 4.092 1.169 1.00 . A A . 69 PHE CB 1 1
14 38996 1 1 69 PHE CD1 C -5.253 6.666 1.312 1.00 . A A . 69 PHE CD1 1 1
14 38997 1 1 69 PHE CD2 C -7.280 5.340 1.125 1.00 . A A . 69 PHE CD2 1 1
14 38998 1 1 69 PHE CE1 C -6.024 7.830 1.334 1.00 . A A . 69 PHE CE1 1 1
14 38999 1 1 69 PHE CE2 C -8.042 6.510 1.149 1.00 . A A . 69 PHE CE2 1 1
14 39000 1 1 69 PHE CG C -5.884 5.402 1.207 1.00 . A A . 69 PHE CG 1 1
14 39001 1 1 69 PHE CZ C -7.414 7.754 1.254 1.00 . A A . 69 PHE CZ 1 1
14 39002 1 1 69 PHE H H -3.511 5.439 -0.243 1.00 . A A . 69 PHE H 1 1
14 39003 1 1 69 PHE HA H -3.570 4.834 2.457 1.00 . A A . 69 PHE HA 1 1
14 39004 1 1 69 PHE HB2 H -5.166 3.674 0.176 1.00 . A A . 69 PHE HB2 1 1
14 39005 1 1 69 PHE HB3 H -5.540 3.397 1.870 1.00 . A A . 69 PHE HB3 1 1
14 39006 1 1 69 PHE HD1 H -4.186 6.755 1.379 1.00 . A A . 69 PHE HD1 1 1
14 39007 1 1 69 PHE HD2 H -7.771 4.380 1.045 1.00 . A A . 69 PHE HD2 1 1
14 39008 1 1 69 PHE HE1 H -5.541 8.793 1.409 1.00 . A A . 69 PHE HE1 1 1
14 39009 1 1 69 PHE HE2 H -9.116 6.454 1.090 1.00 . A A . 69 PHE HE2 1 1
14 39010 1 1 69 PHE HZ H -8.002 8.657 1.270 1.00 . A A . 69 PHE HZ 1 1
14 39011 1 1 69 PHE N N -2.965 5.053 0.473 1.00 . A A . 69 PHE N 1 1
14 39012 1 1 69 PHE O O -2.970 2.396 2.837 1.00 . A A . 69 PHE O 1 1
14 39013 1 1 70 GLY C C -0.531 1.181 1.683 1.00 . A A . 70 GLY C 1 1
14 39014 1 1 70 GLY CA C -1.750 1.074 0.774 1.00 . A A . 70 GLY CA 1 1
14 39015 1 1 70 GLY H H -2.418 2.846 -0.191 1.00 . A A . 70 GLY H 1 1
14 39016 1 1 70 GLY HA2 H -2.445 0.357 1.189 1.00 . A A . 70 GLY HA2 1 1
14 39017 1 1 70 GLY HA3 H -1.440 0.745 -0.202 1.00 . A A . 70 GLY HA3 1 1
14 39018 1 1 70 GLY N N -2.407 2.370 0.666 1.00 . A A . 70 GLY N 1 1
14 39019 1 1 70 GLY O O -0.362 0.400 2.615 1.00 . A A . 70 GLY O 1 1
14 39020 1 1 71 GLN C C 1.135 2.549 3.678 1.00 . A A . 71 GLN C 1 1
14 39021 1 1 71 GLN CA C 1.507 2.380 2.205 1.00 . A A . 71 GLN CA 1 1
14 39022 1 1 71 GLN CB C 2.237 3.630 1.709 1.00 . A A . 71 GLN CB 1 1
14 39023 1 1 71 GLN CD C 4.273 5.046 2.034 1.00 . A A . 71 GLN CD 1 1
14 39024 1 1 71 GLN CG C 3.610 3.715 2.372 1.00 . A A . 71 GLN CG 1 1
14 39025 1 1 71 GLN H H 0.117 2.752 0.650 1.00 . A A . 71 GLN H 1 1
14 39026 1 1 71 GLN HA H 2.162 1.528 2.102 1.00 . A A . 71 GLN HA 1 1
14 39027 1 1 71 GLN HB2 H 2.356 3.575 0.636 1.00 . A A . 71 GLN HB2 1 1
14 39028 1 1 71 GLN HB3 H 1.662 4.507 1.964 1.00 . A A . 71 GLN HB3 1 1
14 39029 1 1 71 GLN HE21 H 5.906 4.209 1.276 1.00 . A A . 71 GLN HE21 1 1
14 39030 1 1 71 GLN HE22 H 5.884 5.906 1.255 1.00 . A A . 71 GLN HE22 1 1
14 39031 1 1 71 GLN HG2 H 3.493 3.634 3.442 1.00 . A A . 71 GLN HG2 1 1
14 39032 1 1 71 GLN HG3 H 4.231 2.906 2.017 1.00 . A A . 71 GLN HG3 1 1
14 39033 1 1 71 GLN N N 0.310 2.164 1.406 1.00 . A A . 71 GLN N 1 1
14 39034 1 1 71 GLN NE2 N 5.452 5.055 1.475 1.00 . A A . 71 GLN NE2 1 1
14 39035 1 1 71 GLN O O 1.708 1.900 4.554 1.00 . A A . 71 GLN O 1 1
14 39036 1 1 71 GLN OE1 O 3.700 6.107 2.286 1.00 . A A . 71 GLN OE1 1 1
14 39037 1 1 72 PHE C C -0.789 2.398 5.947 1.00 . A A . 72 PHE C 1 1
14 39038 1 1 72 PHE CA C -0.273 3.683 5.306 1.00 . A A . 72 PHE CA 1 1
14 39039 1 1 72 PHE CB C -1.415 4.710 5.282 1.00 . A A . 72 PHE CB 1 1
14 39040 1 1 72 PHE CD1 C -0.073 6.734 5.970 1.00 . A A . 72 PHE CD1 1 1
14 39041 1 1 72 PHE CD2 C -1.134 6.733 3.789 1.00 . A A . 72 PHE CD2 1 1
14 39042 1 1 72 PHE CE1 C 0.439 8.013 5.719 1.00 . A A . 72 PHE CE1 1 1
14 39043 1 1 72 PHE CE2 C -0.621 8.012 3.539 1.00 . A A . 72 PHE CE2 1 1
14 39044 1 1 72 PHE CG C -0.861 6.093 5.005 1.00 . A A . 72 PHE CG 1 1
14 39045 1 1 72 PHE CZ C 0.167 8.651 4.503 1.00 . A A . 72 PHE CZ 1 1
14 39046 1 1 72 PHE H H -0.248 3.920 3.204 1.00 . A A . 72 PHE H 1 1
14 39047 1 1 72 PHE HA H 0.552 4.111 5.858 1.00 . A A . 72 PHE HA 1 1
14 39048 1 1 72 PHE HB2 H -2.121 4.443 4.509 1.00 . A A . 72 PHE HB2 1 1
14 39049 1 1 72 PHE HB3 H -1.917 4.714 6.239 1.00 . A A . 72 PHE HB3 1 1
14 39050 1 1 72 PHE HD1 H 0.138 6.243 6.907 1.00 . A A . 72 PHE HD1 1 1
14 39051 1 1 72 PHE HD2 H -1.741 6.241 3.044 1.00 . A A . 72 PHE HD2 1 1
14 39052 1 1 72 PHE HE1 H 1.047 8.506 6.463 1.00 . A A . 72 PHE HE1 1 1
14 39053 1 1 72 PHE HE2 H -0.831 8.505 2.603 1.00 . A A . 72 PHE HE2 1 1
14 39054 1 1 72 PHE HZ H 0.563 9.637 4.311 1.00 . A A . 72 PHE HZ 1 1
14 39055 1 1 72 PHE N N 0.171 3.428 3.940 1.00 . A A . 72 PHE N 1 1
14 39056 1 1 72 PHE O O -0.561 2.124 7.124 1.00 . A A . 72 PHE O 1 1
14 39057 1 1 73 LEU C C -1.130 -0.615 6.093 1.00 . A A . 73 LEU C 1 1
14 39058 1 1 73 LEU CA C -2.154 0.401 5.585 1.00 . A A . 73 LEU CA 1 1
14 39059 1 1 73 LEU CB C -2.954 -0.194 4.420 1.00 . A A . 73 LEU CB 1 1
14 39060 1 1 73 LEU CD1 C -4.589 -1.178 6.083 1.00 . A A . 73 LEU CD1 1 1
14 39061 1 1 73 LEU CD2 C -4.592 -1.940 3.692 1.00 . A A . 73 LEU CD2 1 1
14 39062 1 1 73 LEU CG C -3.707 -1.462 4.854 1.00 . A A . 73 LEU CG 1 1
14 39063 1 1 73 LEU H H -1.693 1.956 4.228 1.00 . A A . 73 LEU H 1 1
14 39064 1 1 73 LEU HA H -2.831 0.635 6.385 1.00 . A A . 73 LEU HA 1 1
14 39065 1 1 73 LEU HB2 H -3.664 0.536 4.065 1.00 . A A . 73 LEU HB2 1 1
14 39066 1 1 73 LEU HB3 H -2.275 -0.445 3.623 1.00 . A A . 73 LEU HB3 1 1
14 39067 1 1 73 LEU HD11 H -3.993 -1.260 6.979 1.00 . A A . 73 LEU HD11 1 1
14 39068 1 1 73 LEU HD12 H -5.392 -1.896 6.129 1.00 . A A . 73 LEU HD12 1 1
14 39069 1 1 73 LEU HD13 H -5.000 -0.181 6.014 1.00 . A A . 73 LEU HD13 1 1
14 39070 1 1 73 LEU HD21 H -4.049 -1.861 2.762 1.00 . A A . 73 LEU HD21 1 1
14 39071 1 1 73 LEU HD22 H -5.482 -1.329 3.642 1.00 . A A . 73 LEU HD22 1 1
14 39072 1 1 73 LEU HD23 H -4.874 -2.970 3.857 1.00 . A A . 73 LEU HD23 1 1
14 39073 1 1 73 LEU HG H -2.992 -2.230 5.096 1.00 . A A . 73 LEU HG 1 1
14 39074 1 1 73 LEU N N -1.533 1.644 5.143 1.00 . A A . 73 LEU N 1 1
14 39075 1 1 73 LEU O O -1.379 -1.306 7.082 1.00 . A A . 73 LEU O 1 1
14 39076 1 1 74 PHE C C 1.651 -1.185 7.193 1.00 . A A . 74 PHE C 1 1
14 39077 1 1 74 PHE CA C 1.054 -1.640 5.871 1.00 . A A . 74 PHE CA 1 1
14 39078 1 1 74 PHE CB C 2.177 -1.744 4.834 1.00 . A A . 74 PHE CB 1 1
14 39079 1 1 74 PHE CD1 C 4.202 -2.251 6.246 1.00 . A A . 74 PHE CD1 1 1
14 39080 1 1 74 PHE CD2 C 3.221 -4.037 4.933 1.00 . A A . 74 PHE CD2 1 1
14 39081 1 1 74 PHE CE1 C 5.170 -3.139 6.731 1.00 . A A . 74 PHE CE1 1 1
14 39082 1 1 74 PHE CE2 C 4.190 -4.925 5.415 1.00 . A A . 74 PHE CE2 1 1
14 39083 1 1 74 PHE CG C 3.228 -2.700 5.346 1.00 . A A . 74 PHE CG 1 1
14 39084 1 1 74 PHE CZ C 5.164 -4.476 6.315 1.00 . A A . 74 PHE CZ 1 1
14 39085 1 1 74 PHE H H 0.189 -0.119 4.665 1.00 . A A . 74 PHE H 1 1
14 39086 1 1 74 PHE HA H 0.615 -2.618 6.005 1.00 . A A . 74 PHE HA 1 1
14 39087 1 1 74 PHE HB2 H 1.781 -2.111 3.902 1.00 . A A . 74 PHE HB2 1 1
14 39088 1 1 74 PHE HB3 H 2.620 -0.771 4.681 1.00 . A A . 74 PHE HB3 1 1
14 39089 1 1 74 PHE HD1 H 4.208 -1.219 6.565 1.00 . A A . 74 PHE HD1 1 1
14 39090 1 1 74 PHE HD2 H 2.469 -4.384 4.238 1.00 . A A . 74 PHE HD2 1 1
14 39091 1 1 74 PHE HE1 H 5.922 -2.793 7.425 1.00 . A A . 74 PHE HE1 1 1
14 39092 1 1 74 PHE HE2 H 4.184 -5.956 5.096 1.00 . A A . 74 PHE HE2 1 1
14 39093 1 1 74 PHE HZ H 5.910 -5.161 6.689 1.00 . A A . 74 PHE HZ 1 1
14 39094 1 1 74 PHE N N 0.023 -0.701 5.435 1.00 . A A . 74 PHE N 1 1
14 39095 1 1 74 PHE O O 1.953 -1.997 8.067 1.00 . A A . 74 PHE O 1 1
14 39096 1 1 75 ASN C C 1.614 0.295 9.770 1.00 . A A . 75 ASN C 1 1
14 39097 1 1 75 ASN CA C 2.418 0.687 8.529 1.00 . A A . 75 ASN CA 1 1
14 39098 1 1 75 ASN CB C 2.481 2.217 8.411 1.00 . A A . 75 ASN CB 1 1
14 39099 1 1 75 ASN CG C 3.652 2.632 7.524 1.00 . A A . 75 ASN CG 1 1
14 39100 1 1 75 ASN H H 1.581 0.713 6.574 1.00 . A A . 75 ASN H 1 1
14 39101 1 1 75 ASN HA H 3.421 0.303 8.641 1.00 . A A . 75 ASN HA 1 1
14 39102 1 1 75 ASN HB2 H 1.562 2.577 7.977 1.00 . A A . 75 ASN HB2 1 1
14 39103 1 1 75 ASN HB3 H 2.603 2.652 9.391 1.00 . A A . 75 ASN HB3 1 1
14 39104 1 1 75 ASN HD21 H 2.835 4.367 7.007 1.00 . A A . 75 ASN HD21 1 1
14 39105 1 1 75 ASN HD22 H 4.360 4.053 6.331 1.00 . A A . 75 ASN HD22 1 1
14 39106 1 1 75 ASN N N 1.833 0.120 7.318 1.00 . A A . 75 ASN N 1 1
14 39107 1 1 75 ASN ND2 N 3.612 3.779 6.902 1.00 . A A . 75 ASN ND2 1 1
14 39108 1 1 75 ASN O O 2.086 -0.470 10.610 1.00 . A A . 75 ASN O 1 1
14 39109 1 1 75 ASN OD1 O 4.626 1.892 7.393 1.00 . A A . 75 ASN OD1 1 1
14 39110 1 1 76 GLY C C -0.631 -0.928 11.285 1.00 . A A . 76 GLY C 1 1
14 39111 1 1 76 GLY CA C -0.435 0.569 11.045 1.00 . A A . 76 GLY CA 1 1
14 39112 1 1 76 GLY H H 0.098 1.465 9.199 1.00 . A A . 76 GLY H 1 1
14 39113 1 1 76 GLY HA2 H 0.022 1.004 11.922 1.00 . A A . 76 GLY HA2 1 1
14 39114 1 1 76 GLY HA3 H -1.401 1.027 10.889 1.00 . A A . 76 GLY HA3 1 1
14 39115 1 1 76 GLY N N 0.413 0.845 9.890 1.00 . A A . 76 GLY N 1 1
14 39116 1 1 76 GLY O O -0.679 -1.373 12.430 1.00 . A A . 76 GLY O 1 1
14 39117 1 1 77 LEU C C 0.153 -3.794 11.159 1.00 . A A . 77 LEU C 1 1
14 39118 1 1 77 LEU CA C -0.973 -3.139 10.352 1.00 . A A . 77 LEU CA 1 1
14 39119 1 1 77 LEU CB C -1.085 -3.795 8.960 1.00 . A A . 77 LEU CB 1 1
14 39120 1 1 77 LEU CD1 C -2.543 -4.193 6.975 1.00 . A A . 77 LEU CD1 1 1
14 39121 1 1 77 LEU CD2 C -3.499 -4.540 9.272 1.00 . A A . 77 LEU CD2 1 1
14 39122 1 1 77 LEU CG C -2.525 -3.689 8.420 1.00 . A A . 77 LEU CG 1 1
14 39123 1 1 77 LEU H H -0.731 -1.298 9.316 1.00 . A A . 77 LEU H 1 1
14 39124 1 1 77 LEU HA H -1.893 -3.293 10.885 1.00 . A A . 77 LEU HA 1 1
14 39125 1 1 77 LEU HB2 H -0.417 -3.289 8.280 1.00 . A A . 77 LEU HB2 1 1
14 39126 1 1 77 LEU HB3 H -0.806 -4.834 9.018 1.00 . A A . 77 LEU HB3 1 1
14 39127 1 1 77 LEU HD11 H -3.505 -3.980 6.533 1.00 . A A . 77 LEU HD11 1 1
14 39128 1 1 77 LEU HD12 H -2.371 -5.259 6.964 1.00 . A A . 77 LEU HD12 1 1
14 39129 1 1 77 LEU HD13 H -1.767 -3.698 6.410 1.00 . A A . 77 LEU HD13 1 1
14 39130 1 1 77 LEU HD21 H -2.974 -5.377 9.706 1.00 . A A . 77 LEU HD21 1 1
14 39131 1 1 77 LEU HD22 H -4.305 -4.911 8.651 1.00 . A A . 77 LEU HD22 1 1
14 39132 1 1 77 LEU HD23 H -3.919 -3.931 10.059 1.00 . A A . 77 LEU HD23 1 1
14 39133 1 1 77 LEU HG H -2.835 -2.655 8.441 1.00 . A A . 77 LEU HG 1 1
14 39134 1 1 77 LEU N N -0.762 -1.699 10.211 1.00 . A A . 77 LEU N 1 1
14 39135 1 1 77 LEU O O -0.111 -4.568 12.078 1.00 . A A . 77 LEU O 1 1
14 39136 1 1 78 ALA C C 2.330 -3.964 13.041 1.00 . A A . 78 ALA C 1 1
14 39137 1 1 78 ALA CA C 2.530 -4.083 11.533 1.00 . A A . 78 ALA CA 1 1
14 39138 1 1 78 ALA CB C 3.832 -3.393 11.124 1.00 . A A . 78 ALA CB 1 1
14 39139 1 1 78 ALA H H 1.565 -2.872 10.077 1.00 . A A . 78 ALA H 1 1
14 39140 1 1 78 ALA HA H 2.585 -5.133 11.279 1.00 . A A . 78 ALA HA 1 1
14 39141 1 1 78 ALA HB1 H 4.621 -3.678 11.805 1.00 . A A . 78 ALA HB1 1 1
14 39142 1 1 78 ALA HB2 H 3.697 -2.322 11.158 1.00 . A A . 78 ALA HB2 1 1
14 39143 1 1 78 ALA HB3 H 4.098 -3.691 10.120 1.00 . A A . 78 ALA HB3 1 1
14 39144 1 1 78 ALA N N 1.400 -3.492 10.817 1.00 . A A . 78 ALA N 1 1
14 39145 1 1 78 ALA O O 2.921 -4.717 13.815 1.00 . A A . 78 ALA O 1 1
14 39146 1 1 79 SER C C 0.186 -3.862 15.349 1.00 . A A . 79 SER C 1 1
14 39147 1 1 79 SER CA C 1.204 -2.831 14.870 1.00 . A A . 79 SER CA 1 1
14 39148 1 1 79 SER CB C 0.651 -1.425 15.102 1.00 . A A . 79 SER CB 1 1
14 39149 1 1 79 SER H H 1.034 -2.462 12.790 1.00 . A A . 79 SER H 1 1
14 39150 1 1 79 SER HA H 2.122 -2.941 15.432 1.00 . A A . 79 SER HA 1 1
14 39151 1 1 79 SER HB2 H 1.238 -0.710 14.550 1.00 . A A . 79 SER HB2 1 1
14 39152 1 1 79 SER HB3 H -0.376 -1.382 14.765 1.00 . A A . 79 SER HB3 1 1
14 39153 1 1 79 SER HG H 1.017 -1.903 16.953 1.00 . A A . 79 SER HG 1 1
14 39154 1 1 79 SER N N 1.485 -3.025 13.451 1.00 . A A . 79 SER N 1 1
14 39155 1 1 79 SER O O 0.296 -4.405 16.449 1.00 . A A . 79 SER O 1 1
14 39156 1 1 79 SER OG O 0.721 -1.116 16.488 1.00 . A A . 79 SER OG 1 1
14 39157 1 1 80 ARG C C -1.309 -6.484 14.901 1.00 . A A . 80 ARG C 1 1
14 39158 1 1 80 ARG CA C -1.867 -5.066 14.825 1.00 . A A . 80 ARG CA 1 1
14 39159 1 1 80 ARG CB C -2.965 -5.019 13.748 1.00 . A A . 80 ARG CB 1 1
14 39160 1 1 80 ARG CD C -4.042 -2.884 14.525 1.00 . A A . 80 ARG CD 1 1
14 39161 1 1 80 ARG CG C -3.307 -3.570 13.373 1.00 . A A . 80 ARG CG 1 1
14 39162 1 1 80 ARG CZ C -3.497 -1.834 16.645 1.00 . A A . 80 ARG CZ 1 1
14 39163 1 1 80 ARG H H -0.835 -3.633 13.653 1.00 . A A . 80 ARG H 1 1
14 39164 1 1 80 ARG HA H -2.298 -4.801 15.774 1.00 . A A . 80 ARG HA 1 1
14 39165 1 1 80 ARG HB2 H -2.621 -5.537 12.864 1.00 . A A . 80 ARG HB2 1 1
14 39166 1 1 80 ARG HB3 H -3.851 -5.511 14.121 1.00 . A A . 80 ARG HB3 1 1
14 39167 1 1 80 ARG HD2 H -4.509 -1.983 14.158 1.00 . A A . 80 ARG HD2 1 1
14 39168 1 1 80 ARG HD3 H -4.802 -3.546 14.910 1.00 . A A . 80 ARG HD3 1 1
14 39169 1 1 80 ARG HE H -2.175 -2.837 15.525 1.00 . A A . 80 ARG HE 1 1
14 39170 1 1 80 ARG HG2 H -2.405 -3.025 13.151 1.00 . A A . 80 ARG HG2 1 1
14 39171 1 1 80 ARG HG3 H -3.942 -3.572 12.502 1.00 . A A . 80 ARG HG3 1 1
14 39172 1 1 80 ARG HH11 H -5.392 -1.659 16.019 1.00 . A A . 80 ARG HH11 1 1
14 39173 1 1 80 ARG HH12 H -5.029 -0.902 17.534 1.00 . A A . 80 ARG HH12 1 1
14 39174 1 1 80 ARG HH21 H -1.692 -1.845 17.511 1.00 . A A . 80 ARG HH21 1 1
14 39175 1 1 80 ARG HH22 H -2.935 -1.008 18.379 1.00 . A A . 80 ARG HH22 1 1
14 39176 1 1 80 ARG N N -0.809 -4.112 14.505 1.00 . A A . 80 ARG N 1 1
14 39177 1 1 80 ARG NE N -3.107 -2.541 15.589 1.00 . A A . 80 ARG NE 1 1
14 39178 1 1 80 ARG NH1 N -4.735 -1.434 16.740 1.00 . A A . 80 ARG NH1 1 1
14 39179 1 1 80 ARG NH2 N -2.642 -1.539 17.584 1.00 . A A . 80 ARG NH2 1 1
14 39180 1 1 80 ARG O O -1.223 -7.084 15.972 1.00 . A A . 80 ARG O 1 1
14 39181 1 1 81 HIS C C 1.093 -8.362 13.902 1.00 . A A . 81 HIS C 1 1
14 39182 1 1 81 HIS CA C -0.406 -8.348 13.614 1.00 . A A . 81 HIS CA 1 1
14 39183 1 1 81 HIS CB C -0.663 -8.839 12.194 1.00 . A A . 81 HIS CB 1 1
14 39184 1 1 81 HIS CD2 C -0.200 -6.782 10.651 1.00 . A A . 81 HIS CD2 1 1
14 39185 1 1 81 HIS CE1 C 1.780 -7.322 9.961 1.00 . A A . 81 HIS CE1 1 1
14 39186 1 1 81 HIS CG C 0.107 -7.978 11.235 1.00 . A A . 81 HIS CG 1 1
14 39187 1 1 81 HIS H H -1.057 -6.462 12.930 1.00 . A A . 81 HIS H 1 1
14 39188 1 1 81 HIS HA H -0.905 -9.008 14.304 1.00 . A A . 81 HIS HA 1 1
14 39189 1 1 81 HIS HB2 H -0.355 -9.862 12.103 1.00 . A A . 81 HIS HB2 1 1
14 39190 1 1 81 HIS HB3 H -1.718 -8.762 11.975 1.00 . A A . 81 HIS HB3 1 1
14 39191 1 1 81 HIS HD1 H 1.887 -9.107 11.020 1.00 . A A . 81 HIS HD1 1 1
14 39192 1 1 81 HIS HD2 H -1.122 -6.244 10.800 1.00 . A A . 81 HIS HD2 1 1
14 39193 1 1 81 HIS HE1 H 2.733 -7.307 9.454 1.00 . A A . 81 HIS HE1 1 1
14 39194 1 1 81 HIS HE2 H 0.908 -5.548 9.309 1.00 . A A . 81 HIS HE2 1 1
14 39195 1 1 81 HIS N N -0.948 -7.002 13.738 1.00 . A A . 81 HIS N 1 1
14 39196 1 1 81 HIS ND1 N 1.375 -8.308 10.782 1.00 . A A . 81 HIS ND1 1 1
14 39197 1 1 81 HIS NE2 N 0.855 -6.366 9.845 1.00 . A A . 81 HIS NE2 1 1
14 39198 1 1 81 HIS O O 1.835 -9.148 13.315 1.00 . A A . 81 HIS O 1 1
14 39199 1 1 82 THR C C 3.489 -8.838 15.403 1.00 . A A . 82 THR C 1 1
14 39200 1 1 82 THR CA C 2.958 -7.433 15.140 1.00 . A A . 82 THR CA 1 1
14 39201 1 1 82 THR CB C 3.179 -6.552 16.372 1.00 . A A . 82 THR CB 1 1
14 39202 1 1 82 THR CG2 C 4.678 -6.414 16.641 1.00 . A A . 82 THR CG2 1 1
14 39203 1 1 82 THR H H 0.910 -6.884 15.245 1.00 . A A . 82 THR H 1 1
14 39204 1 1 82 THR HA H 3.492 -7.014 14.301 1.00 . A A . 82 THR HA 1 1
14 39205 1 1 82 THR HB H 2.704 -7.005 17.227 1.00 . A A . 82 THR HB 1 1
14 39206 1 1 82 THR HG1 H 2.789 -4.725 16.912 1.00 . A A . 82 THR HG1 1 1
14 39207 1 1 82 THR HG21 H 5.172 -6.048 15.754 1.00 . A A . 82 THR HG21 1 1
14 39208 1 1 82 THR HG22 H 5.086 -7.378 16.908 1.00 . A A . 82 THR HG22 1 1
14 39209 1 1 82 THR HG23 H 4.835 -5.720 17.454 1.00 . A A . 82 THR HG23 1 1
14 39210 1 1 82 THR N N 1.539 -7.492 14.804 1.00 . A A . 82 THR N 1 1
14 39211 1 1 82 THR O O 4.570 -9.202 14.942 1.00 . A A . 82 THR O 1 1
14 39212 1 1 82 THR OG1 O 2.617 -5.268 16.140 1.00 . A A . 82 THR OG1 1 1
14 39213 1 1 83 ASP C C 3.475 -11.719 15.131 1.00 . A A . 83 ASP C 1 1
14 39214 1 1 83 ASP CA C 3.126 -10.997 16.429 1.00 . A A . 83 ASP CA 1 1
14 39215 1 1 83 ASP CB C 1.999 -11.740 17.146 1.00 . A A . 83 ASP CB 1 1
14 39216 1 1 83 ASP CG C 1.798 -11.162 18.542 1.00 . A A . 83 ASP CG 1 1
14 39217 1 1 83 ASP H H 1.863 -9.294 16.475 1.00 . A A . 83 ASP H 1 1
14 39218 1 1 83 ASP HA H 3.995 -10.976 17.067 1.00 . A A . 83 ASP HA 1 1
14 39219 1 1 83 ASP HB2 H 1.088 -11.635 16.580 1.00 . A A . 83 ASP HB2 1 1
14 39220 1 1 83 ASP HB3 H 2.253 -12.787 17.226 1.00 . A A . 83 ASP HB3 1 1
14 39221 1 1 83 ASP N N 2.718 -9.632 16.136 1.00 . A A . 83 ASP N 1 1
14 39222 1 1 83 ASP O O 4.343 -12.591 15.105 1.00 . A A . 83 ASP O 1 1
14 39223 1 1 83 ASP OD1 O 2.678 -10.451 19.000 1.00 . A A . 83 ASP OD1 1 1
14 39224 1 1 83 ASP OD2 O 0.768 -11.438 19.134 1.00 . A A . 83 ASP OD2 1 1
14 39225 1 1 84 VAL C C 4.219 -11.292 12.058 1.00 . A A . 84 VAL C 1 1
14 39226 1 1 84 VAL CA C 3.020 -11.943 12.747 1.00 . A A . 84 VAL CA 1 1
14 39227 1 1 84 VAL CB C 1.770 -11.780 11.877 1.00 . A A . 84 VAL CB 1 1
14 39228 1 1 84 VAL CG1 C 1.888 -12.611 10.591 1.00 . A A . 84 VAL CG1 1 1
14 39229 1 1 84 VAL CG2 C 0.542 -12.235 12.674 1.00 . A A . 84 VAL CG2 1 1
14 39230 1 1 84 VAL H H 2.111 -10.636 14.144 1.00 . A A . 84 VAL H 1 1
14 39231 1 1 84 VAL HA H 3.219 -12.996 12.879 1.00 . A A . 84 VAL HA 1 1
14 39232 1 1 84 VAL HB H 1.664 -10.745 11.612 1.00 . A A . 84 VAL HB 1 1
14 39233 1 1 84 VAL HG11 H 0.903 -12.777 10.175 1.00 . A A . 84 VAL HG11 1 1
14 39234 1 1 84 VAL HG12 H 2.347 -13.559 10.812 1.00 . A A . 84 VAL HG12 1 1
14 39235 1 1 84 VAL HG13 H 2.492 -12.077 9.873 1.00 . A A . 84 VAL HG13 1 1
14 39236 1 1 84 VAL HG21 H 0.396 -11.577 13.517 1.00 . A A . 84 VAL HG21 1 1
14 39237 1 1 84 VAL HG22 H 0.697 -13.244 13.027 1.00 . A A . 84 VAL HG22 1 1
14 39238 1 1 84 VAL HG23 H -0.331 -12.207 12.038 1.00 . A A . 84 VAL HG23 1 1
14 39239 1 1 84 VAL N N 2.787 -11.339 14.056 1.00 . A A . 84 VAL N 1 1
14 39240 1 1 84 VAL O O 4.867 -11.912 11.219 1.00 . A A . 84 VAL O 1 1
14 39241 1 1 85 VAL C C 6.946 -10.095 12.183 1.00 . A A . 85 VAL C 1 1
14 39242 1 1 85 VAL CA C 5.660 -9.355 11.820 1.00 . A A . 85 VAL CA 1 1
14 39243 1 1 85 VAL CB C 5.720 -7.891 12.284 1.00 . A A . 85 VAL CB 1 1
14 39244 1 1 85 VAL CG1 C 7.068 -7.272 11.901 1.00 . A A . 85 VAL CG1 1 1
14 39245 1 1 85 VAL CG2 C 4.600 -7.102 11.607 1.00 . A A . 85 VAL CG2 1 1
14 39246 1 1 85 VAL H H 3.984 -9.590 13.102 1.00 . A A . 85 VAL H 1 1
14 39247 1 1 85 VAL HA H 5.551 -9.378 10.745 1.00 . A A . 85 VAL HA 1 1
14 39248 1 1 85 VAL HB H 5.593 -7.843 13.353 1.00 . A A . 85 VAL HB 1 1
14 39249 1 1 85 VAL HG11 H 7.017 -6.199 12.015 1.00 . A A . 85 VAL HG11 1 1
14 39250 1 1 85 VAL HG12 H 7.296 -7.515 10.873 1.00 . A A . 85 VAL HG12 1 1
14 39251 1 1 85 VAL HG13 H 7.841 -7.667 12.544 1.00 . A A . 85 VAL HG13 1 1
14 39252 1 1 85 VAL HG21 H 4.564 -6.105 12.022 1.00 . A A . 85 VAL HG21 1 1
14 39253 1 1 85 VAL HG22 H 3.654 -7.596 11.777 1.00 . A A . 85 VAL HG22 1 1
14 39254 1 1 85 VAL HG23 H 4.791 -7.043 10.546 1.00 . A A . 85 VAL HG23 1 1
14 39255 1 1 85 VAL N N 4.520 -10.044 12.420 1.00 . A A . 85 VAL N 1 1
14 39256 1 1 85 VAL O O 7.854 -10.205 11.369 1.00 . A A . 85 VAL O 1 1
14 39257 1 1 86 ASP C C 8.624 -12.369 12.835 1.00 . A A . 86 ASP C 1 1
14 39258 1 1 86 ASP CA C 8.193 -11.326 13.869 1.00 . A A . 86 ASP CA 1 1
14 39259 1 1 86 ASP CB C 7.877 -12.020 15.194 1.00 . A A . 86 ASP CB 1 1
14 39260 1 1 86 ASP CG C 7.801 -10.991 16.317 1.00 . A A . 86 ASP CG 1 1
14 39261 1 1 86 ASP H H 6.270 -10.451 14.032 1.00 . A A . 86 ASP H 1 1
14 39262 1 1 86 ASP HA H 9.007 -10.637 14.025 1.00 . A A . 86 ASP HA 1 1
14 39263 1 1 86 ASP HB2 H 6.928 -12.530 15.111 1.00 . A A . 86 ASP HB2 1 1
14 39264 1 1 86 ASP HB3 H 8.652 -12.738 15.419 1.00 . A A . 86 ASP HB3 1 1
14 39265 1 1 86 ASP N N 7.015 -10.593 13.411 1.00 . A A . 86 ASP N 1 1
14 39266 1 1 86 ASP O O 9.727 -12.912 12.907 1.00 . A A . 86 ASP O 1 1
14 39267 1 1 86 ASP OD1 O 8.129 -9.844 16.065 1.00 . A A . 86 ASP OD1 1 1
14 39268 1 1 86 ASP OD2 O 7.417 -11.365 17.413 1.00 . A A . 86 ASP OD2 1 1
14 39269 1 1 87 LYS C C 8.948 -12.928 9.761 1.00 . A A . 87 LYS C 1 1
14 39270 1 1 87 LYS CA C 8.053 -13.582 10.805 1.00 . A A . 87 LYS CA 1 1
14 39271 1 1 87 LYS CB C 6.751 -14.029 10.137 1.00 . A A . 87 LYS CB 1 1
14 39272 1 1 87 LYS CD C 4.768 -15.523 10.426 1.00 . A A . 87 LYS CD 1 1
14 39273 1 1 87 LYS CE C 3.953 -16.334 11.433 1.00 . A A . 87 LYS CE 1 1
14 39274 1 1 87 LYS CG C 5.891 -14.788 11.154 1.00 . A A . 87 LYS CG 1 1
14 39275 1 1 87 LYS H H 6.904 -12.136 11.857 1.00 . A A . 87 LYS H 1 1
14 39276 1 1 87 LYS HA H 8.528 -14.457 11.227 1.00 . A A . 87 LYS HA 1 1
14 39277 1 1 87 LYS HB2 H 6.213 -13.164 9.778 1.00 . A A . 87 LYS HB2 1 1
14 39278 1 1 87 LYS HB3 H 6.979 -14.681 9.306 1.00 . A A . 87 LYS HB3 1 1
14 39279 1 1 87 LYS HD2 H 4.126 -14.806 9.934 1.00 . A A . 87 LYS HD2 1 1
14 39280 1 1 87 LYS HD3 H 5.193 -16.189 9.691 1.00 . A A . 87 LYS HD3 1 1
14 39281 1 1 87 LYS HE2 H 4.622 -16.906 12.060 1.00 . A A . 87 LYS HE2 1 1
14 39282 1 1 87 LYS HE3 H 3.369 -15.665 12.047 1.00 . A A . 87 LYS HE3 1 1
14 39283 1 1 87 LYS HG2 H 6.504 -15.504 11.682 1.00 . A A . 87 LYS HG2 1 1
14 39284 1 1 87 LYS HG3 H 5.465 -14.090 11.858 1.00 . A A . 87 LYS HG3 1 1
14 39285 1 1 87 LYS HZ1 H 3.606 -17.989 10.217 1.00 . A A . 87 LYS HZ1 1 1
14 39286 1 1 87 LYS HZ2 H 2.488 -16.728 10.007 1.00 . A A . 87 LYS HZ2 1 1
14 39287 1 1 87 LYS HZ3 H 2.398 -17.718 11.381 1.00 . A A . 87 LYS HZ3 1 1
14 39288 1 1 87 LYS N N 7.754 -12.625 11.867 1.00 . A A . 87 LYS N 1 1
14 39289 1 1 87 LYS NZ N 3.043 -17.262 10.705 1.00 . A A . 87 LYS NZ 1 1
14 39290 1 1 87 LYS O O 9.727 -13.584 9.069 1.00 . A A . 87 LYS O 1 1
14 39291 1 1 88 PHE C C 11.043 -10.923 8.895 1.00 . A A . 88 PHE C 1 1
14 39292 1 1 88 PHE CA C 9.535 -10.796 8.711 1.00 . A A . 88 PHE CA 1 1
14 39293 1 1 88 PHE CB C 9.126 -9.329 8.894 1.00 . A A . 88 PHE CB 1 1
14 39294 1 1 88 PHE CD1 C 11.010 -7.990 7.864 1.00 . A A . 88 PHE CD1 1 1
14 39295 1 1 88 PHE CD2 C 8.913 -8.176 6.665 1.00 . A A . 88 PHE CD2 1 1
14 39296 1 1 88 PHE CE1 C 11.529 -7.202 6.832 1.00 . A A . 88 PHE CE1 1 1
14 39297 1 1 88 PHE CE2 C 9.432 -7.387 5.633 1.00 . A A . 88 PHE CE2 1 1
14 39298 1 1 88 PHE CG C 9.699 -8.480 7.780 1.00 . A A . 88 PHE CG 1 1
14 39299 1 1 88 PHE CZ C 10.742 -6.900 5.715 1.00 . A A . 88 PHE CZ 1 1
14 39300 1 1 88 PHE H H 8.140 -11.179 10.242 1.00 . A A . 88 PHE H 1 1
14 39301 1 1 88 PHE HA H 9.280 -11.095 7.706 1.00 . A A . 88 PHE HA 1 1
14 39302 1 1 88 PHE HB2 H 8.047 -9.255 8.876 1.00 . A A . 88 PHE HB2 1 1
14 39303 1 1 88 PHE HB3 H 9.493 -8.969 9.843 1.00 . A A . 88 PHE HB3 1 1
14 39304 1 1 88 PHE HD1 H 11.619 -8.217 8.724 1.00 . A A . 88 PHE HD1 1 1
14 39305 1 1 88 PHE HD2 H 7.904 -8.551 6.602 1.00 . A A . 88 PHE HD2 1 1
14 39306 1 1 88 PHE HE1 H 12.540 -6.827 6.896 1.00 . A A . 88 PHE HE1 1 1
14 39307 1 1 88 PHE HE2 H 8.823 -7.154 4.772 1.00 . A A . 88 PHE HE2 1 1
14 39308 1 1 88 PHE HZ H 11.143 -6.290 4.920 1.00 . A A . 88 PHE HZ 1 1
14 39309 1 1 88 PHE N N 8.793 -11.614 9.661 1.00 . A A . 88 PHE N 1 1
14 39310 1 1 88 PHE O O 11.629 -10.281 9.766 1.00 . A A . 88 PHE O 1 1
14 39311 1 1 89 ASP C C 13.748 -10.841 7.211 1.00 . A A . 89 ASP C 1 1
14 39312 1 1 89 ASP CA C 13.115 -11.906 8.093 1.00 . A A . 89 ASP CA 1 1
14 39313 1 1 89 ASP CB C 13.498 -13.296 7.581 1.00 . A A . 89 ASP CB 1 1
14 39314 1 1 89 ASP CG C 12.946 -14.366 8.518 1.00 . A A . 89 ASP CG 1 1
14 39315 1 1 89 ASP H H 11.147 -12.206 7.366 1.00 . A A . 89 ASP H 1 1
14 39316 1 1 89 ASP HA H 13.464 -11.791 9.104 1.00 . A A . 89 ASP HA 1 1
14 39317 1 1 89 ASP HB2 H 13.087 -13.439 6.592 1.00 . A A . 89 ASP HB2 1 1
14 39318 1 1 89 ASP HB3 H 14.574 -13.379 7.538 1.00 . A A . 89 ASP HB3 1 1
14 39319 1 1 89 ASP N N 11.668 -11.732 8.048 1.00 . A A . 89 ASP N 1 1
14 39320 1 1 89 ASP O O 14.843 -10.344 7.472 1.00 . A A . 89 ASP O 1 1
14 39321 1 1 89 ASP OD1 O 12.516 -14.011 9.603 1.00 . A A . 89 ASP OD1 1 1
14 39322 1 1 89 ASP OD2 O 12.963 -15.525 8.136 1.00 . A A . 89 ASP OD2 1 1
14 39323 1 1 90 ASP C C 12.321 -9.270 4.174 1.00 . A A . 90 ASP C 1 1
14 39324 1 1 90 ASP CA C 13.436 -9.513 5.189 1.00 . A A . 90 ASP CA 1 1
14 39325 1 1 90 ASP CB C 14.693 -9.991 4.461 1.00 . A A . 90 ASP CB 1 1
14 39326 1 1 90 ASP CG C 15.288 -8.849 3.643 1.00 . A A . 90 ASP CG 1 1
14 39327 1 1 90 ASP H H 12.160 -10.975 6.042 1.00 . A A . 90 ASP H 1 1
14 39328 1 1 90 ASP HA H 13.659 -8.588 5.700 1.00 . A A . 90 ASP HA 1 1
14 39329 1 1 90 ASP HB2 H 15.420 -10.329 5.185 1.00 . A A . 90 ASP HB2 1 1
14 39330 1 1 90 ASP HB3 H 14.438 -10.808 3.802 1.00 . A A . 90 ASP HB3 1 1
14 39331 1 1 90 ASP N N 13.014 -10.514 6.160 1.00 . A A . 90 ASP N 1 1
14 39332 1 1 90 ASP O O 11.480 -10.142 3.951 1.00 . A A . 90 ASP O 1 1
14 39333 1 1 90 ASP OD1 O 14.732 -7.764 3.684 1.00 . A A . 90 ASP OD1 1 1
14 39334 1 1 90 ASP OD2 O 16.290 -9.077 2.985 1.00 . A A . 90 ASP OD2 1 1
14 39335 1 1 91 PHE C C 11.052 -8.962 1.642 1.00 . A A . 91 PHE C 1 1
14 39336 1 1 91 PHE CA C 11.298 -7.769 2.561 1.00 . A A . 91 PHE CA 1 1
14 39337 1 1 91 PHE CB C 11.754 -6.577 1.710 1.00 . A A . 91 PHE CB 1 1
14 39338 1 1 91 PHE CD1 C 9.597 -5.573 0.843 1.00 . A A . 91 PHE CD1 1 1
14 39339 1 1 91 PHE CD2 C 10.957 -6.905 -0.659 1.00 . A A . 91 PHE CD2 1 1
14 39340 1 1 91 PHE CE1 C 8.662 -5.375 -0.182 1.00 . A A . 91 PHE CE1 1 1
14 39341 1 1 91 PHE CE2 C 10.023 -6.703 -1.682 1.00 . A A . 91 PHE CE2 1 1
14 39342 1 1 91 PHE CG C 10.746 -6.340 0.603 1.00 . A A . 91 PHE CG 1 1
14 39343 1 1 91 PHE CZ C 8.876 -5.940 -1.443 1.00 . A A . 91 PHE CZ 1 1
14 39344 1 1 91 PHE H H 13.014 -7.435 3.767 1.00 . A A . 91 PHE H 1 1
14 39345 1 1 91 PHE HA H 10.382 -7.488 3.060 1.00 . A A . 91 PHE HA 1 1
14 39346 1 1 91 PHE HB2 H 11.823 -5.695 2.331 1.00 . A A . 91 PHE HB2 1 1
14 39347 1 1 91 PHE HB3 H 12.720 -6.791 1.276 1.00 . A A . 91 PHE HB3 1 1
14 39348 1 1 91 PHE HD1 H 9.431 -5.135 1.818 1.00 . A A . 91 PHE HD1 1 1
14 39349 1 1 91 PHE HD2 H 11.842 -7.496 -0.845 1.00 . A A . 91 PHE HD2 1 1
14 39350 1 1 91 PHE HE1 H 7.774 -4.784 -0.003 1.00 . A A . 91 PHE HE1 1 1
14 39351 1 1 91 PHE HE2 H 10.187 -7.140 -2.655 1.00 . A A . 91 PHE HE2 1 1
14 39352 1 1 91 PHE HZ H 8.156 -5.787 -2.234 1.00 . A A . 91 PHE HZ 1 1
14 39353 1 1 91 PHE N N 12.319 -8.092 3.557 1.00 . A A . 91 PHE N 1 1
14 39354 1 1 91 PHE O O 9.911 -9.321 1.351 1.00 . A A . 91 PHE O 1 1
14 39355 1 1 92 THR C C 11.380 -11.884 0.917 1.00 . A A . 92 THR C 1 1
14 39356 1 1 92 THR CA C 12.081 -10.693 0.276 1.00 . A A . 92 THR CA 1 1
14 39357 1 1 92 THR CB C 13.496 -11.095 -0.142 1.00 . A A . 92 THR CB 1 1
14 39358 1 1 92 THR CG2 C 13.434 -12.306 -1.071 1.00 . A A . 92 THR CG2 1 1
14 39359 1 1 92 THR H H 13.024 -9.205 1.443 1.00 . A A . 92 THR H 1 1
14 39360 1 1 92 THR HA H 11.532 -10.402 -0.604 1.00 . A A . 92 THR HA 1 1
14 39361 1 1 92 THR HB H 14.069 -11.351 0.736 1.00 . A A . 92 THR HB 1 1
14 39362 1 1 92 THR HG1 H 14.763 -9.622 -0.217 1.00 . A A . 92 THR HG1 1 1
14 39363 1 1 92 THR HG21 H 13.217 -13.193 -0.494 1.00 . A A . 92 THR HG21 1 1
14 39364 1 1 92 THR HG22 H 14.385 -12.423 -1.569 1.00 . A A . 92 THR HG22 1 1
14 39365 1 1 92 THR HG23 H 12.657 -12.155 -1.807 1.00 . A A . 92 THR HG23 1 1
14 39366 1 1 92 THR N N 12.147 -9.554 1.180 1.00 . A A . 92 THR N 1 1
14 39367 1 1 92 THR O O 10.653 -12.615 0.245 1.00 . A A . 92 THR O 1 1
14 39368 1 1 92 THR OG1 O 14.116 -10.009 -0.813 1.00 . A A . 92 THR OG1 1 1
14 39369 1 1 93 SER C C 9.472 -13.046 2.946 1.00 . A A . 93 SER C 1 1
14 39370 1 1 93 SER CA C 10.986 -13.215 2.898 1.00 . A A . 93 SER CA 1 1
14 39371 1 1 93 SER CB C 11.530 -13.310 4.324 1.00 . A A . 93 SER CB 1 1
14 39372 1 1 93 SER H H 12.196 -11.489 2.709 1.00 . A A . 93 SER H 1 1
14 39373 1 1 93 SER HA H 11.248 -14.118 2.369 1.00 . A A . 93 SER HA 1 1
14 39374 1 1 93 SER HB2 H 11.185 -14.221 4.783 1.00 . A A . 93 SER HB2 1 1
14 39375 1 1 93 SER HB3 H 12.612 -13.310 4.297 1.00 . A A . 93 SER HB3 1 1
14 39376 1 1 93 SER HG H 10.759 -12.525 5.929 1.00 . A A . 93 SER HG 1 1
14 39377 1 1 93 SER N N 11.605 -12.091 2.209 1.00 . A A . 93 SER N 1 1
14 39378 1 1 93 SER O O 8.714 -14.002 2.768 1.00 . A A . 93 SER O 1 1
14 39379 1 1 93 SER OG O 11.064 -12.199 5.079 1.00 . A A . 93 SER OG 1 1
14 39380 1 1 94 LEU C C 6.929 -11.697 1.944 1.00 . A A . 94 LEU C 1 1
14 39381 1 1 94 LEU CA C 7.624 -11.500 3.286 1.00 . A A . 94 LEU CA 1 1
14 39382 1 1 94 LEU CB C 7.445 -10.051 3.763 1.00 . A A . 94 LEU CB 1 1
14 39383 1 1 94 LEU CD1 C 5.645 -8.800 5.038 1.00 . A A . 94 LEU CD1 1 1
14 39384 1 1 94 LEU CD2 C 5.554 -8.879 2.533 1.00 . A A . 94 LEU CD2 1 1
14 39385 1 1 94 LEU CG C 5.938 -9.667 3.803 1.00 . A A . 94 LEU CG 1 1
14 39386 1 1 94 LEU H H 9.700 -11.098 3.333 1.00 . A A . 94 LEU H 1 1
14 39387 1 1 94 LEU HA H 7.170 -12.158 4.011 1.00 . A A . 94 LEU HA 1 1
14 39388 1 1 94 LEU HB2 H 7.874 -9.961 4.752 1.00 . A A . 94 LEU HB2 1 1
14 39389 1 1 94 LEU HB3 H 7.974 -9.389 3.092 1.00 . A A . 94 LEU HB3 1 1
14 39390 1 1 94 LEU HD11 H 6.285 -7.930 5.028 1.00 . A A . 94 LEU HD11 1 1
14 39391 1 1 94 LEU HD12 H 5.830 -9.374 5.935 1.00 . A A . 94 LEU HD12 1 1
14 39392 1 1 94 LEU HD13 H 4.611 -8.484 5.020 1.00 . A A . 94 LEU HD13 1 1
14 39393 1 1 94 LEU HD21 H 6.100 -9.263 1.686 1.00 . A A . 94 LEU HD21 1 1
14 39394 1 1 94 LEU HD22 H 5.792 -7.832 2.664 1.00 . A A . 94 LEU HD22 1 1
14 39395 1 1 94 LEU HD23 H 4.494 -8.985 2.353 1.00 . A A . 94 LEU HD23 1 1
14 39396 1 1 94 LEU HG H 5.335 -10.564 3.860 1.00 . A A . 94 LEU HG 1 1
14 39397 1 1 94 LEU N N 9.044 -11.813 3.198 1.00 . A A . 94 LEU N 1 1
14 39398 1 1 94 LEU O O 5.891 -12.351 1.873 1.00 . A A . 94 LEU O 1 1
14 39399 1 1 95 VAL C C 6.742 -12.720 -0.819 1.00 . A A . 95 VAL C 1 1
14 39400 1 1 95 VAL CA C 6.897 -11.251 -0.437 1.00 . A A . 95 VAL CA 1 1
14 39401 1 1 95 VAL CB C 7.738 -10.517 -1.480 1.00 . A A . 95 VAL CB 1 1
14 39402 1 1 95 VAL CG1 C 7.167 -10.786 -2.875 1.00 . A A . 95 VAL CG1 1 1
14 39403 1 1 95 VAL CG2 C 7.677 -9.014 -1.199 1.00 . A A . 95 VAL CG2 1 1
14 39404 1 1 95 VAL H H 8.323 -10.609 0.997 1.00 . A A . 95 VAL H 1 1
14 39405 1 1 95 VAL HA H 5.928 -10.789 -0.412 1.00 . A A . 95 VAL HA 1 1
14 39406 1 1 95 VAL HB H 8.763 -10.858 -1.431 1.00 . A A . 95 VAL HB 1 1
14 39407 1 1 95 VAL HG11 H 6.095 -10.655 -2.852 1.00 . A A . 95 VAL HG11 1 1
14 39408 1 1 95 VAL HG12 H 7.401 -11.798 -3.171 1.00 . A A . 95 VAL HG12 1 1
14 39409 1 1 95 VAL HG13 H 7.600 -10.094 -3.581 1.00 . A A . 95 VAL HG13 1 1
14 39410 1 1 95 VAL HG21 H 8.139 -8.476 -2.014 1.00 . A A . 95 VAL HG21 1 1
14 39411 1 1 95 VAL HG22 H 8.200 -8.797 -0.280 1.00 . A A . 95 VAL HG22 1 1
14 39412 1 1 95 VAL HG23 H 6.643 -8.706 -1.106 1.00 . A A . 95 VAL HG23 1 1
14 39413 1 1 95 VAL N N 7.497 -11.125 0.885 1.00 . A A . 95 VAL N 1 1
14 39414 1 1 95 VAL O O 5.762 -13.116 -1.448 1.00 . A A . 95 VAL O 1 1
14 39415 1 1 96 MET C C 6.940 -15.698 0.348 1.00 . A A . 96 MET C 1 1
14 39416 1 1 96 MET CA C 7.700 -14.948 -0.739 1.00 . A A . 96 MET CA 1 1
14 39417 1 1 96 MET CB C 9.130 -15.488 -0.825 1.00 . A A . 96 MET CB 1 1
14 39418 1 1 96 MET CE C 9.571 -17.297 -3.350 1.00 . A A . 96 MET CE 1 1
14 39419 1 1 96 MET CG C 9.828 -14.906 -2.056 1.00 . A A . 96 MET CG 1 1
14 39420 1 1 96 MET H H 8.490 -13.143 0.044 1.00 . A A . 96 MET H 1 1
14 39421 1 1 96 MET HA H 7.207 -15.114 -1.685 1.00 . A A . 96 MET HA 1 1
14 39422 1 1 96 MET HB2 H 9.673 -15.204 0.065 1.00 . A A . 96 MET HB2 1 1
14 39423 1 1 96 MET HB3 H 9.104 -16.564 -0.902 1.00 . A A . 96 MET HB3 1 1
14 39424 1 1 96 MET HE1 H 9.748 -17.744 -4.315 1.00 . A A . 96 MET HE1 1 1
14 39425 1 1 96 MET HE2 H 8.782 -17.838 -2.845 1.00 . A A . 96 MET HE2 1 1
14 39426 1 1 96 MET HE3 H 10.478 -17.342 -2.763 1.00 . A A . 96 MET HE3 1 1
14 39427 1 1 96 MET HG2 H 9.727 -13.830 -2.049 1.00 . A A . 96 MET HG2 1 1
14 39428 1 1 96 MET HG3 H 10.876 -15.166 -2.032 1.00 . A A . 96 MET HG3 1 1
14 39429 1 1 96 MET N N 7.727 -13.521 -0.441 1.00 . A A . 96 MET N 1 1
14 39430 1 1 96 MET O O 6.725 -16.907 0.244 1.00 . A A . 96 MET O 1 1
14 39431 1 1 96 MET SD S 9.072 -15.569 -3.565 1.00 . A A . 96 MET SD 1 1
14 39432 1 1 97 GLY C C 4.400 -15.092 2.677 1.00 . A A . 97 GLY C 1 1
14 39433 1 1 97 GLY CA C 5.840 -15.595 2.530 1.00 . A A . 97 GLY CA 1 1
14 39434 1 1 97 GLY H H 6.776 -14.026 1.443 1.00 . A A . 97 GLY H 1 1
14 39435 1 1 97 GLY HA2 H 5.819 -16.669 2.401 1.00 . A A . 97 GLY HA2 1 1
14 39436 1 1 97 GLY HA3 H 6.377 -15.370 3.440 1.00 . A A . 97 GLY HA3 1 1
14 39437 1 1 97 GLY N N 6.555 -14.980 1.407 1.00 . A A . 97 GLY N 1 1
14 39438 1 1 97 GLY O O 3.623 -15.711 3.394 1.00 . A A . 97 GLY O 1 1
14 39439 1 1 98 ILE C C 1.623 -14.450 2.437 1.00 . A A . 98 ILE C 1 1
14 39440 1 1 98 ILE CA C 2.698 -13.392 2.128 1.00 . A A . 98 ILE CA 1 1
14 39441 1 1 98 ILE CB C 2.326 -12.636 0.836 1.00 . A A . 98 ILE CB 1 1
14 39442 1 1 98 ILE CD1 C 3.031 -10.938 -0.854 1.00 . A A . 98 ILE CD1 1 1
14 39443 1 1 98 ILE CG1 C 3.473 -11.729 0.391 1.00 . A A . 98 ILE CG1 1 1
14 39444 1 1 98 ILE CG2 C 1.095 -11.764 1.084 1.00 . A A . 98 ILE CG2 1 1
14 39445 1 1 98 ILE H H 4.727 -13.513 1.481 1.00 . A A . 98 ILE H 1 1
14 39446 1 1 98 ILE HA H 2.683 -12.695 2.947 1.00 . A A . 98 ILE HA 1 1
14 39447 1 1 98 ILE HB H 2.115 -13.342 0.049 1.00 . A A . 98 ILE HB 1 1
14 39448 1 1 98 ILE HD11 H 2.343 -10.159 -0.559 1.00 . A A . 98 ILE HD11 1 1
14 39449 1 1 98 ILE HD12 H 2.538 -11.605 -1.548 1.00 . A A . 98 ILE HD12 1 1
14 39450 1 1 98 ILE HD13 H 3.887 -10.493 -1.335 1.00 . A A . 98 ILE HD13 1 1
14 39451 1 1 98 ILE HG12 H 3.726 -11.045 1.188 1.00 . A A . 98 ILE HG12 1 1
14 39452 1 1 98 ILE HG13 H 4.323 -12.334 0.150 1.00 . A A . 98 ILE HG13 1 1
14 39453 1 1 98 ILE HG21 H 0.688 -11.442 0.138 1.00 . A A . 98 ILE HG21 1 1
14 39454 1 1 98 ILE HG22 H 1.380 -10.898 1.665 1.00 . A A . 98 ILE HG22 1 1
14 39455 1 1 98 ILE HG23 H 0.351 -12.332 1.623 1.00 . A A . 98 ILE HG23 1 1
14 39456 1 1 98 ILE N N 4.056 -13.972 2.025 1.00 . A A . 98 ILE N 1 1
14 39457 1 1 98 ILE O O 1.499 -14.909 3.573 1.00 . A A . 98 ILE O 1 1
14 39458 1 1 99 HIS C C 0.184 -16.920 2.522 1.00 . A A . 99 HIS C 1 1
14 39459 1 1 99 HIS CA C -0.264 -15.753 1.637 1.00 . A A . 99 HIS CA 1 1
14 39460 1 1 99 HIS CB C -0.728 -16.291 0.280 1.00 . A A . 99 HIS CB 1 1
14 39461 1 1 99 HIS CD2 C -1.789 -18.688 0.088 1.00 . A A . 99 HIS CD2 1 1
14 39462 1 1 99 HIS CE1 C -3.622 -18.312 1.179 1.00 . A A . 99 HIS CE1 1 1
14 39463 1 1 99 HIS CG C -1.754 -17.373 0.482 1.00 . A A . 99 HIS CG 1 1
14 39464 1 1 99 HIS H H 0.939 -14.350 0.579 1.00 . A A . 99 HIS H 1 1
14 39465 1 1 99 HIS HA H -1.092 -15.238 2.101 1.00 . A A . 99 HIS HA 1 1
14 39466 1 1 99 HIS HB2 H -1.165 -15.486 -0.291 1.00 . A A . 99 HIS HB2 1 1
14 39467 1 1 99 HIS HB3 H 0.120 -16.693 -0.257 1.00 . A A . 99 HIS HB3 1 1
14 39468 1 1 99 HIS HD1 H -3.216 -16.311 1.587 1.00 . A A . 99 HIS HD1 1 1
14 39469 1 1 99 HIS HD2 H -1.016 -19.189 -0.477 1.00 . A A . 99 HIS HD2 1 1
14 39470 1 1 99 HIS HE1 H -4.585 -18.443 1.651 1.00 . A A . 99 HIS HE1 1 1
14 39471 1 1 99 HIS HE2 H -3.258 -20.205 0.394 1.00 . A A . 99 HIS HE2 1 1
14 39472 1 1 99 HIS N N 0.818 -14.790 1.442 1.00 . A A . 99 HIS N 1 1
14 39473 1 1 99 HIS ND1 N -2.935 -17.154 1.175 1.00 . A A . 99 HIS ND1 1 1
14 39474 1 1 99 HIS NE2 N -2.968 -19.278 0.530 1.00 . A A . 99 HIS NE2 1 1
14 39475 1 1 99 HIS O O -0.492 -17.291 3.478 1.00 . A A . 99 HIS O 1 1
14 39476 1 1 100 ASP C C 1.756 -18.484 4.428 1.00 . A A . 100 ASP C 1 1
14 39477 1 1 100 ASP CA C 1.860 -18.644 2.908 1.00 . A A . 100 ASP CA 1 1
14 39478 1 1 100 ASP CB C 3.329 -18.838 2.534 1.00 . A A . 100 ASP CB 1 1
14 39479 1 1 100 ASP CG C 3.442 -19.265 1.075 1.00 . A A . 100 ASP CG 1 1
14 39480 1 1 100 ASP H H 1.809 -17.165 1.394 1.00 . A A . 100 ASP H 1 1
14 39481 1 1 100 ASP HA H 1.323 -19.527 2.600 1.00 . A A . 100 ASP HA 1 1
14 39482 1 1 100 ASP HB2 H 3.862 -17.912 2.679 1.00 . A A . 100 ASP HB2 1 1
14 39483 1 1 100 ASP HB3 H 3.761 -19.602 3.164 1.00 . A A . 100 ASP HB3 1 1
14 39484 1 1 100 ASP N N 1.324 -17.500 2.176 1.00 . A A . 100 ASP N 1 1
14 39485 1 1 100 ASP O O 0.820 -18.978 5.057 1.00 . A A . 100 ASP O 1 1
14 39486 1 1 100 ASP OD1 O 2.459 -19.754 0.543 1.00 . A A . 100 ASP OD1 1 1
14 39487 1 1 100 ASP OD2 O 4.510 -19.095 0.510 1.00 . A A . 100 ASP OD2 1 1
14 39488 1 1 101 VAL C C 1.826 -16.629 6.990 1.00 . A A . 101 VAL C 1 1
14 39489 1 1 101 VAL CA C 2.836 -17.649 6.456 1.00 . A A . 101 VAL CA 1 1
14 39490 1 1 101 VAL CB C 4.269 -17.234 6.845 1.00 . A A . 101 VAL CB 1 1
14 39491 1 1 101 VAL CG1 C 5.265 -18.035 6.008 1.00 . A A . 101 VAL CG1 1 1
14 39492 1 1 101 VAL CG2 C 4.498 -15.740 6.593 1.00 . A A . 101 VAL CG2 1 1
14 39493 1 1 101 VAL H H 3.489 -17.500 4.443 1.00 . A A . 101 VAL H 1 1
14 39494 1 1 101 VAL HA H 2.647 -18.603 6.935 1.00 . A A . 101 VAL HA 1 1
14 39495 1 1 101 VAL HB H 4.430 -17.452 7.891 1.00 . A A . 101 VAL HB 1 1
14 39496 1 1 101 VAL HG11 H 5.269 -17.658 4.995 1.00 . A A . 101 VAL HG11 1 1
14 39497 1 1 101 VAL HG12 H 4.980 -19.076 6.004 1.00 . A A . 101 VAL HG12 1 1
14 39498 1 1 101 VAL HG13 H 6.254 -17.934 6.431 1.00 . A A . 101 VAL HG13 1 1
14 39499 1 1 101 VAL HG21 H 4.146 -15.486 5.612 1.00 . A A . 101 VAL HG21 1 1
14 39500 1 1 101 VAL HG22 H 5.555 -15.524 6.660 1.00 . A A . 101 VAL HG22 1 1
14 39501 1 1 101 VAL HG23 H 3.968 -15.160 7.333 1.00 . A A . 101 VAL HG23 1 1
14 39502 1 1 101 VAL N N 2.761 -17.832 5.007 1.00 . A A . 101 VAL N 1 1
14 39503 1 1 101 VAL O O 1.094 -16.922 7.935 1.00 . A A . 101 VAL O 1 1
14 39504 1 1 102 ILE C C -0.572 -14.840 6.670 1.00 . A A . 102 ILE C 1 1
14 39505 1 1 102 ILE CA C 0.871 -14.406 6.894 1.00 . A A . 102 ILE CA 1 1
14 39506 1 1 102 ILE CB C 1.141 -13.046 6.210 1.00 . A A . 102 ILE CB 1 1
14 39507 1 1 102 ILE CD1 C 3.555 -12.528 5.550 1.00 . A A . 102 ILE CD1 1 1
14 39508 1 1 102 ILE CG1 C 2.516 -12.459 6.678 1.00 . A A . 102 ILE CG1 1 1
14 39509 1 1 102 ILE CG2 C 0.010 -12.069 6.573 1.00 . A A . 102 ILE CG2 1 1
14 39510 1 1 102 ILE H H 2.402 -15.226 5.670 1.00 . A A . 102 ILE H 1 1
14 39511 1 1 102 ILE HA H 1.025 -14.298 7.957 1.00 . A A . 102 ILE HA 1 1
14 39512 1 1 102 ILE HB H 1.140 -13.187 5.139 1.00 . A A . 102 ILE HB 1 1
14 39513 1 1 102 ILE HD11 H 3.439 -11.675 4.899 1.00 . A A . 102 ILE HD11 1 1
14 39514 1 1 102 ILE HD12 H 3.419 -13.435 4.985 1.00 . A A . 102 ILE HD12 1 1
14 39515 1 1 102 ILE HD13 H 4.547 -12.519 5.979 1.00 . A A . 102 ILE HD13 1 1
14 39516 1 1 102 ILE HG12 H 2.395 -11.423 6.966 1.00 . A A . 102 ILE HG12 1 1
14 39517 1 1 102 ILE HG13 H 2.888 -13.013 7.528 1.00 . A A . 102 ILE HG13 1 1
14 39518 1 1 102 ILE HG21 H -0.882 -12.328 6.022 1.00 . A A . 102 ILE HG21 1 1
14 39519 1 1 102 ILE HG22 H 0.308 -11.063 6.321 1.00 . A A . 102 ILE HG22 1 1
14 39520 1 1 102 ILE HG23 H -0.192 -12.130 7.633 1.00 . A A . 102 ILE HG23 1 1
14 39521 1 1 102 ILE N N 1.794 -15.429 6.410 1.00 . A A . 102 ILE N 1 1
14 39522 1 1 102 ILE O O -1.384 -14.792 7.592 1.00 . A A . 102 ILE O 1 1
14 39523 1 1 103 GLY C C -2.674 -16.754 6.198 1.00 . A A . 103 GLY C 1 1
14 39524 1 1 103 GLY CA C -2.261 -15.700 5.182 1.00 . A A . 103 GLY CA 1 1
14 39525 1 1 103 GLY H H -0.209 -15.296 4.751 1.00 . A A . 103 GLY H 1 1
14 39526 1 1 103 GLY HA2 H -2.924 -14.848 5.260 1.00 . A A . 103 GLY HA2 1 1
14 39527 1 1 103 GLY HA3 H -2.325 -16.113 4.190 1.00 . A A . 103 GLY HA3 1 1
14 39528 1 1 103 GLY N N -0.895 -15.267 5.458 1.00 . A A . 103 GLY N 1 1
14 39529 1 1 103 GLY O O -3.720 -16.650 6.835 1.00 . A A . 103 GLY O 1 1
14 39530 1 1 104 LEU C C -2.481 -18.253 8.663 1.00 . A A . 104 LEU C 1 1
14 39531 1 1 104 LEU CA C -2.099 -18.836 7.302 1.00 . A A . 104 LEU CA 1 1
14 39532 1 1 104 LEU CB C -0.834 -19.697 7.426 1.00 . A A . 104 LEU CB 1 1
14 39533 1 1 104 LEU CD1 C -2.213 -21.562 8.377 1.00 . A A . 104 LEU CD1 1 1
14 39534 1 1 104 LEU CD2 C 0.284 -21.602 8.578 1.00 . A A . 104 LEU CD2 1 1
14 39535 1 1 104 LEU CG C -0.960 -20.705 8.573 1.00 . A A . 104 LEU CG 1 1
14 39536 1 1 104 LEU H H -1.014 -17.799 5.816 1.00 . A A . 104 LEU H 1 1
14 39537 1 1 104 LEU HA H -2.909 -19.444 6.930 1.00 . A A . 104 LEU HA 1 1
14 39538 1 1 104 LEU HB2 H -0.678 -20.232 6.501 1.00 . A A . 104 LEU HB2 1 1
14 39539 1 1 104 LEU HB3 H 0.014 -19.054 7.611 1.00 . A A . 104 LEU HB3 1 1
14 39540 1 1 104 LEU HD11 H -2.303 -21.841 7.338 1.00 . A A . 104 LEU HD11 1 1
14 39541 1 1 104 LEU HD12 H -3.085 -20.997 8.674 1.00 . A A . 104 LEU HD12 1 1
14 39542 1 1 104 LEU HD13 H -2.140 -22.453 8.983 1.00 . A A . 104 LEU HD13 1 1
14 39543 1 1 104 LEU HD21 H 0.212 -22.320 7.775 1.00 . A A . 104 LEU HD21 1 1
14 39544 1 1 104 LEU HD22 H 0.347 -22.123 9.522 1.00 . A A . 104 LEU HD22 1 1
14 39545 1 1 104 LEU HD23 H 1.169 -20.993 8.440 1.00 . A A . 104 LEU HD23 1 1
14 39546 1 1 104 LEU HG H -1.024 -20.180 9.516 1.00 . A A . 104 LEU HG 1 1
14 39547 1 1 104 LEU N N -1.834 -17.766 6.353 1.00 . A A . 104 LEU N 1 1
14 39548 1 1 104 LEU O O -3.489 -18.641 9.263 1.00 . A A . 104 LEU O 1 1
14 39549 1 1 105 GLU C C -3.300 -16.073 10.487 1.00 . A A . 105 GLU C 1 1
14 39550 1 1 105 GLU CA C -1.911 -16.701 10.438 1.00 . A A . 105 GLU CA 1 1
14 39551 1 1 105 GLU CB C -0.848 -15.638 10.712 1.00 . A A . 105 GLU CB 1 1
14 39552 1 1 105 GLU CD C 0.437 -16.996 12.377 1.00 . A A . 105 GLU CD 1 1
14 39553 1 1 105 GLU CG C 0.487 -16.328 11.007 1.00 . A A . 105 GLU CG 1 1
14 39554 1 1 105 GLU H H -0.872 -17.068 8.623 1.00 . A A . 105 GLU H 1 1
14 39555 1 1 105 GLU HA H -1.841 -17.458 11.206 1.00 . A A . 105 GLU HA 1 1
14 39556 1 1 105 GLU HB2 H -0.742 -15.001 9.846 1.00 . A A . 105 GLU HB2 1 1
14 39557 1 1 105 GLU HB3 H -1.141 -15.045 11.565 1.00 . A A . 105 GLU HB3 1 1
14 39558 1 1 105 GLU HG2 H 0.679 -17.074 10.252 1.00 . A A . 105 GLU HG2 1 1
14 39559 1 1 105 GLU HG3 H 1.278 -15.597 10.996 1.00 . A A . 105 GLU HG3 1 1
14 39560 1 1 105 GLU N N -1.662 -17.325 9.146 1.00 . A A . 105 GLU N 1 1
14 39561 1 1 105 GLU O O -4.027 -16.241 11.464 1.00 . A A . 105 GLU O 1 1
14 39562 1 1 105 GLU OE1 O -0.448 -16.661 13.146 1.00 . A A . 105 GLU OE1 1 1
14 39563 1 1 105 GLU OE2 O 1.285 -17.833 12.638 1.00 . A A . 105 GLU OE2 1 1
14 39564 1 1 106 VAL C C -6.056 -15.745 9.698 1.00 . A A . 106 VAL C 1 1
14 39565 1 1 106 VAL CA C -4.977 -14.722 9.392 1.00 . A A . 106 VAL CA 1 1
14 39566 1 1 106 VAL CB C -5.220 -14.116 8.011 1.00 . A A . 106 VAL CB 1 1
14 39567 1 1 106 VAL CG1 C -6.599 -13.472 7.985 1.00 . A A . 106 VAL CG1 1 1
14 39568 1 1 106 VAL CG2 C -4.153 -13.056 7.706 1.00 . A A . 106 VAL CG2 1 1
14 39569 1 1 106 VAL H H -3.073 -15.247 8.673 1.00 . A A . 106 VAL H 1 1
14 39570 1 1 106 VAL HA H -5.026 -13.941 10.136 1.00 . A A . 106 VAL HA 1 1
14 39571 1 1 106 VAL HB H -5.179 -14.894 7.266 1.00 . A A . 106 VAL HB 1 1
14 39572 1 1 106 VAL HG11 H -6.709 -12.836 8.848 1.00 . A A . 106 VAL HG11 1 1
14 39573 1 1 106 VAL HG12 H -7.352 -14.244 8.005 1.00 . A A . 106 VAL HG12 1 1
14 39574 1 1 106 VAL HG13 H -6.703 -12.886 7.086 1.00 . A A . 106 VAL HG13 1 1
14 39575 1 1 106 VAL HG21 H -3.192 -13.399 8.054 1.00 . A A . 106 VAL HG21 1 1
14 39576 1 1 106 VAL HG22 H -4.405 -12.130 8.204 1.00 . A A . 106 VAL HG22 1 1
14 39577 1 1 106 VAL HG23 H -4.110 -12.891 6.638 1.00 . A A . 106 VAL HG23 1 1
14 39578 1 1 106 VAL N N -3.675 -15.353 9.432 1.00 . A A . 106 VAL N 1 1
14 39579 1 1 106 VAL O O -6.908 -15.522 10.558 1.00 . A A . 106 VAL O 1 1
14 39580 1 1 107 ASN C C -7.131 -18.251 10.685 1.00 . A A . 107 ASN C 1 1
14 39581 1 1 107 ASN CA C -7.005 -17.914 9.201 1.00 . A A . 107 ASN CA 1 1
14 39582 1 1 107 ASN CB C -6.582 -19.157 8.407 1.00 . A A . 107 ASN CB 1 1
14 39583 1 1 107 ASN CG C -7.799 -20.015 8.062 1.00 . A A . 107 ASN CG 1 1
14 39584 1 1 107 ASN H H -5.333 -17.006 8.310 1.00 . A A . 107 ASN H 1 1
14 39585 1 1 107 ASN HA H -7.959 -17.566 8.835 1.00 . A A . 107 ASN HA 1 1
14 39586 1 1 107 ASN HB2 H -6.094 -18.840 7.495 1.00 . A A . 107 ASN HB2 1 1
14 39587 1 1 107 ASN HB3 H -5.887 -19.743 8.993 1.00 . A A . 107 ASN HB3 1 1
14 39588 1 1 107 ASN HD21 H -6.989 -21.696 8.739 1.00 . A A . 107 ASN HD21 1 1
14 39589 1 1 107 ASN HD22 H -8.557 -21.849 8.106 1.00 . A A . 107 ASN HD22 1 1
14 39590 1 1 107 ASN N N -6.020 -16.868 8.994 1.00 . A A . 107 ASN N 1 1
14 39591 1 1 107 ASN ND2 N -7.780 -21.293 8.324 1.00 . A A . 107 ASN ND2 1 1
14 39592 1 1 107 ASN O O -8.237 -18.428 11.196 1.00 . A A . 107 ASN O 1 1
14 39593 1 1 107 ASN OD1 O -8.790 -19.505 7.540 1.00 . A A . 107 ASN OD1 1 1
14 39594 1 1 108 LYS C C -6.826 -17.608 13.563 1.00 . A A . 108 LYS C 1 1
14 39595 1 1 108 LYS CA C -6.012 -18.651 12.801 1.00 . A A . 108 LYS CA 1 1
14 39596 1 1 108 LYS CB C -4.586 -18.698 13.358 1.00 . A A . 108 LYS CB 1 1
14 39597 1 1 108 LYS CD C -4.244 -21.116 12.744 1.00 . A A . 108 LYS CD 1 1
14 39598 1 1 108 LYS CE C -3.138 -22.112 12.372 1.00 . A A . 108 LYS CE 1 1
14 39599 1 1 108 LYS CG C -3.735 -19.681 12.544 1.00 . A A . 108 LYS CG 1 1
14 39600 1 1 108 LYS H H -5.137 -18.183 10.919 1.00 . A A . 108 LYS H 1 1
14 39601 1 1 108 LYS HA H -6.481 -19.611 12.938 1.00 . A A . 108 LYS HA 1 1
14 39602 1 1 108 LYS HB2 H -4.149 -17.712 13.301 1.00 . A A . 108 LYS HB2 1 1
14 39603 1 1 108 LYS HB3 H -4.615 -19.017 14.389 1.00 . A A . 108 LYS HB3 1 1
14 39604 1 1 108 LYS HD2 H -4.526 -21.263 13.777 1.00 . A A . 108 LYS HD2 1 1
14 39605 1 1 108 LYS HD3 H -5.100 -21.286 12.110 1.00 . A A . 108 LYS HD3 1 1
14 39606 1 1 108 LYS HE2 H -2.478 -22.249 13.216 1.00 . A A . 108 LYS HE2 1 1
14 39607 1 1 108 LYS HE3 H -3.581 -23.060 12.105 1.00 . A A . 108 LYS HE3 1 1
14 39608 1 1 108 LYS HG2 H -3.796 -19.421 11.497 1.00 . A A . 108 LYS HG2 1 1
14 39609 1 1 108 LYS HG3 H -2.707 -19.613 12.870 1.00 . A A . 108 LYS HG3 1 1
14 39610 1 1 108 LYS HZ1 H -1.800 -20.761 11.523 1.00 . A A . 108 LYS HZ1 1 1
14 39611 1 1 108 LYS HZ2 H -3.016 -21.292 10.462 1.00 . A A . 108 LYS HZ2 1 1
14 39612 1 1 108 LYS HZ3 H -1.727 -22.321 10.856 1.00 . A A . 108 LYS HZ3 1 1
14 39613 1 1 108 LYS N N -5.995 -18.336 11.374 1.00 . A A . 108 LYS N 1 1
14 39614 1 1 108 LYS NZ N -2.362 -21.581 11.216 1.00 . A A . 108 LYS NZ 1 1
14 39615 1 1 108 LYS O O -7.528 -17.937 14.519 1.00 . A A . 108 LYS O 1 1
14 39616 1 1 109 LEU C C -8.970 -15.391 13.404 1.00 . A A . 109 LEU C 1 1
14 39617 1 1 109 LEU CA C -7.490 -15.285 13.777 1.00 . A A . 109 LEU CA 1 1
14 39618 1 1 109 LEU CB C -6.932 -13.912 13.351 1.00 . A A . 109 LEU CB 1 1
14 39619 1 1 109 LEU CD1 C -6.236 -13.069 15.645 1.00 . A A . 109 LEU CD1 1 1
14 39620 1 1 109 LEU CD2 C -4.750 -14.658 14.379 1.00 . A A . 109 LEU CD2 1 1
14 39621 1 1 109 LEU CG C -5.746 -13.494 14.247 1.00 . A A . 109 LEU CG 1 1
14 39622 1 1 109 LEU H H -6.173 -16.150 12.355 1.00 . A A . 109 LEU H 1 1
14 39623 1 1 109 LEU HA H -7.396 -15.392 14.845 1.00 . A A . 109 LEU HA 1 1
14 39624 1 1 109 LEU HB2 H -6.592 -13.976 12.327 1.00 . A A . 109 LEU HB2 1 1
14 39625 1 1 109 LEU HB3 H -7.710 -13.165 13.416 1.00 . A A . 109 LEU HB3 1 1
14 39626 1 1 109 LEU HD11 H -7.189 -12.568 15.564 1.00 . A A . 109 LEU HD11 1 1
14 39627 1 1 109 LEU HD12 H -5.516 -12.394 16.083 1.00 . A A . 109 LEU HD12 1 1
14 39628 1 1 109 LEU HD13 H -6.340 -13.937 16.279 1.00 . A A . 109 LEU HD13 1 1
14 39629 1 1 109 LEU HD21 H -4.666 -15.171 13.435 1.00 . A A . 109 LEU HD21 1 1
14 39630 1 1 109 LEU HD22 H -5.095 -15.349 15.134 1.00 . A A . 109 LEU HD22 1 1
14 39631 1 1 109 LEU HD23 H -3.783 -14.270 14.664 1.00 . A A . 109 LEU HD23 1 1
14 39632 1 1 109 LEU HG H -5.244 -12.654 13.786 1.00 . A A . 109 LEU HG 1 1
14 39633 1 1 109 LEU N N -6.740 -16.356 13.128 1.00 . A A . 109 LEU N 1 1
14 39634 1 1 109 LEU O O -9.782 -14.566 13.818 1.00 . A A . 109 LEU O 1 1
14 39635 1 1 110 TYR C C -11.113 -15.570 11.187 1.00 . A A . 110 TYR C 1 1
14 39636 1 1 110 TYR CA C -10.680 -16.639 12.188 1.00 . A A . 110 TYR CA 1 1
14 39637 1 1 110 TYR CB C -11.622 -16.635 13.403 1.00 . A A . 110 TYR CB 1 1
14 39638 1 1 110 TYR CD1 C -12.876 -18.740 12.793 1.00 . A A . 110 TYR CD1 1 1
14 39639 1 1 110 TYR CD2 C -14.125 -16.672 13.025 1.00 . A A . 110 TYR CD2 1 1
14 39640 1 1 110 TYR CE1 C -14.061 -19.419 12.482 1.00 . A A . 110 TYR CE1 1 1
14 39641 1 1 110 TYR CE2 C -15.308 -17.352 12.712 1.00 . A A . 110 TYR CE2 1 1
14 39642 1 1 110 TYR CG C -12.906 -17.366 13.065 1.00 . A A . 110 TYR CG 1 1
14 39643 1 1 110 TYR CZ C -15.276 -18.725 12.441 1.00 . A A . 110 TYR CZ 1 1
14 39644 1 1 110 TYR H H -8.602 -17.036 12.327 1.00 . A A . 110 TYR H 1 1
14 39645 1 1 110 TYR HA H -10.733 -17.605 11.707 1.00 . A A . 110 TYR HA 1 1
14 39646 1 1 110 TYR HB2 H -11.138 -17.130 14.232 1.00 . A A . 110 TYR HB2 1 1
14 39647 1 1 110 TYR HB3 H -11.852 -15.617 13.680 1.00 . A A . 110 TYR HB3 1 1
14 39648 1 1 110 TYR HD1 H -11.940 -19.275 12.825 1.00 . A A . 110 TYR HD1 1 1
14 39649 1 1 110 TYR HD2 H -14.151 -15.612 13.233 1.00 . A A . 110 TYR HD2 1 1
14 39650 1 1 110 TYR HE1 H -14.036 -20.477 12.274 1.00 . A A . 110 TYR HE1 1 1
14 39651 1 1 110 TYR HE2 H -16.246 -16.818 12.681 1.00 . A A . 110 TYR HE2 1 1
14 39652 1 1 110 TYR HH H -16.283 -20.335 12.247 1.00 . A A . 110 TYR HH 1 1
14 39653 1 1 110 TYR N N -9.300 -16.415 12.621 1.00 . A A . 110 TYR N 1 1
14 39654 1 1 110 TYR O O -10.287 -14.819 10.669 1.00 . A A . 110 TYR O 1 1
14 39655 1 1 110 TYR OH O -16.442 -19.396 12.134 1.00 . A A . 110 TYR OH 1 1
14 39656 1 1 111 HIS C C -12.073 -14.419 8.739 1.00 . A A . 111 HIS C 1 1
14 39657 1 1 111 HIS CA C -12.963 -14.542 9.973 1.00 . A A . 111 HIS CA 1 1
14 39658 1 1 111 HIS CB C -13.107 -13.173 10.642 1.00 . A A . 111 HIS CB 1 1
14 39659 1 1 111 HIS CD2 C -11.391 -12.887 12.611 1.00 . A A . 111 HIS CD2 1 1
14 39660 1 1 111 HIS CE1 C -9.762 -12.009 11.484 1.00 . A A . 111 HIS CE1 1 1
14 39661 1 1 111 HIS CG C -11.814 -12.792 11.309 1.00 . A A . 111 HIS CG 1 1
14 39662 1 1 111 HIS H H -13.022 -16.145 11.357 1.00 . A A . 111 HIS H 1 1
14 39663 1 1 111 HIS HA H -13.940 -14.877 9.660 1.00 . A A . 111 HIS HA 1 1
14 39664 1 1 111 HIS HB2 H -13.358 -12.433 9.898 1.00 . A A . 111 HIS HB2 1 1
14 39665 1 1 111 HIS HB3 H -13.893 -13.217 11.383 1.00 . A A . 111 HIS HB3 1 1
14 39666 1 1 111 HIS HD1 H -10.742 -12.029 9.648 1.00 . A A . 111 HIS HD1 1 1
14 39667 1 1 111 HIS HD2 H -11.975 -13.285 13.428 1.00 . A A . 111 HIS HD2 1 1
14 39668 1 1 111 HIS HE1 H -8.809 -11.575 11.220 1.00 . A A . 111 HIS HE1 1 1
14 39669 1 1 111 HIS HE2 H -9.545 -12.336 13.528 1.00 . A A . 111 HIS HE2 1 1
14 39670 1 1 111 HIS N N -12.416 -15.516 10.916 1.00 . A A . 111 HIS N 1 1
14 39671 1 1 111 HIS ND1 N -10.759 -12.230 10.607 1.00 . A A . 111 HIS ND1 1 1
14 39672 1 1 111 HIS NE2 N -10.095 -12.391 12.719 1.00 . A A . 111 HIS NE2 1 1
14 39673 1 1 111 HIS O O -11.321 -13.455 8.596 1.00 . A A . 111 HIS O 1 1
14 39674 1 1 112 GLU C C -11.991 -16.317 5.576 1.00 . A A . 112 GLU C 1 1
14 39675 1 1 112 GLU CA C -11.369 -15.396 6.626 1.00 . A A . 112 GLU CA 1 1
14 39676 1 1 112 GLU CB C -9.944 -15.864 6.932 1.00 . A A . 112 GLU CB 1 1
14 39677 1 1 112 GLU CD C -7.626 -15.869 5.977 1.00 . A A . 112 GLU CD 1 1
14 39678 1 1 112 GLU CG C -9.114 -15.858 5.642 1.00 . A A . 112 GLU CG 1 1
14 39679 1 1 112 GLU H H -12.785 -16.143 8.015 1.00 . A A . 112 GLU H 1 1
14 39680 1 1 112 GLU HA H -11.325 -14.391 6.239 1.00 . A A . 112 GLU HA 1 1
14 39681 1 1 112 GLU HB2 H -9.495 -15.197 7.655 1.00 . A A . 112 GLU HB2 1 1
14 39682 1 1 112 GLU HB3 H -9.972 -16.865 7.334 1.00 . A A . 112 GLU HB3 1 1
14 39683 1 1 112 GLU HG2 H -9.355 -16.733 5.057 1.00 . A A . 112 GLU HG2 1 1
14 39684 1 1 112 GLU HG3 H -9.342 -14.970 5.070 1.00 . A A . 112 GLU HG3 1 1
14 39685 1 1 112 GLU N N -12.167 -15.402 7.848 1.00 . A A . 112 GLU N 1 1
14 39686 1 1 112 GLU O O -11.564 -17.459 5.415 1.00 . A A . 112 GLU O 1 1
14 39687 1 1 112 GLU OE1 O -7.151 -16.891 6.444 1.00 . A A . 112 GLU OE1 1 1
14 39688 1 1 112 GLU OE2 O -6.985 -14.855 5.759 1.00 . A A . 112 GLU OE2 1 1
14 39689 1 1 113 PRO C C -12.677 -17.359 2.886 1.00 . A A . 113 PRO C 1 1
14 39690 1 1 113 PRO CA C -13.670 -16.657 3.812 1.00 . A A . 113 PRO CA 1 1
14 39691 1 1 113 PRO CB C -14.509 -15.621 3.054 1.00 . A A . 113 PRO CB 1 1
14 39692 1 1 113 PRO CD C -13.572 -14.499 4.978 1.00 . A A . 113 PRO CD 1 1
14 39693 1 1 113 PRO CG C -14.800 -14.558 4.066 1.00 . A A . 113 PRO CG 1 1
14 39694 1 1 113 PRO HA H -14.323 -17.382 4.271 1.00 . A A . 113 PRO HA 1 1
14 39695 1 1 113 PRO HB2 H -13.944 -15.210 2.225 1.00 . A A . 113 PRO HB2 1 1
14 39696 1 1 113 PRO HB3 H -15.430 -16.061 2.701 1.00 . A A . 113 PRO HB3 1 1
14 39697 1 1 113 PRO HD2 H -12.877 -13.749 4.626 1.00 . A A . 113 PRO HD2 1 1
14 39698 1 1 113 PRO HD3 H -13.860 -14.303 6.000 1.00 . A A . 113 PRO HD3 1 1
14 39699 1 1 113 PRO HG2 H -14.953 -13.606 3.572 1.00 . A A . 113 PRO HG2 1 1
14 39700 1 1 113 PRO HG3 H -15.673 -14.822 4.645 1.00 . A A . 113 PRO HG3 1 1
14 39701 1 1 113 PRO N N -12.986 -15.847 4.863 1.00 . A A . 113 PRO N 1 1
14 39702 1 1 113 PRO O O -12.656 -18.587 2.801 1.00 . A A . 113 PRO O 1 1
14 39703 1 1 114 SER C C -9.905 -16.060 0.793 1.00 . A A . 114 SER C 1 1
14 39704 1 1 114 SER CA C -10.871 -17.136 1.279 1.00 . A A . 114 SER CA 1 1
14 39705 1 1 114 SER CB C -11.575 -17.770 0.079 1.00 . A A . 114 SER CB 1 1
14 39706 1 1 114 SER H H -11.919 -15.600 2.299 1.00 . A A . 114 SER H 1 1
14 39707 1 1 114 SER HA H -10.312 -17.901 1.797 1.00 . A A . 114 SER HA 1 1
14 39708 1 1 114 SER HB2 H -12.299 -17.080 -0.321 1.00 . A A . 114 SER HB2 1 1
14 39709 1 1 114 SER HB3 H -10.844 -18.004 -0.683 1.00 . A A . 114 SER HB3 1 1
14 39710 1 1 114 SER HG H -11.570 -19.600 0.738 1.00 . A A . 114 SER HG 1 1
14 39711 1 1 114 SER N N -11.858 -16.573 2.193 1.00 . A A . 114 SER N 1 1
14 39712 1 1 114 SER O O -10.324 -15.010 0.303 1.00 . A A . 114 SER O 1 1
14 39713 1 1 114 SER OG O -12.239 -18.955 0.496 1.00 . A A . 114 SER OG 1 1
14 39714 1 1 115 LEU C C -7.397 -15.488 -1.029 1.00 . A A . 115 LEU C 1 1
14 39715 1 1 115 LEU CA C -7.587 -15.384 0.491 1.00 . A A . 115 LEU CA 1 1
14 39716 1 1 115 LEU CB C -6.266 -15.687 1.222 1.00 . A A . 115 LEU CB 1 1
14 39717 1 1 115 LEU CD1 C -5.271 -15.703 3.529 1.00 . A A . 115 LEU CD1 1 1
14 39718 1 1 115 LEU CD2 C -5.806 -13.520 2.451 1.00 . A A . 115 LEU CD2 1 1
14 39719 1 1 115 LEU CG C -6.247 -14.985 2.599 1.00 . A A . 115 LEU CG 1 1
14 39720 1 1 115 LEU H H -8.336 -17.187 1.318 1.00 . A A . 115 LEU H 1 1
14 39721 1 1 115 LEU HA H -7.911 -14.388 0.741 1.00 . A A . 115 LEU HA 1 1
14 39722 1 1 115 LEU HB2 H -6.185 -16.756 1.363 1.00 . A A . 115 LEU HB2 1 1
14 39723 1 1 115 LEU HB3 H -5.430 -15.347 0.631 1.00 . A A . 115 LEU HB3 1 1
14 39724 1 1 115 LEU HD11 H -4.345 -15.884 3.005 1.00 . A A . 115 LEU HD11 1 1
14 39725 1 1 115 LEU HD12 H -5.700 -16.645 3.839 1.00 . A A . 115 LEU HD12 1 1
14 39726 1 1 115 LEU HD13 H -5.082 -15.089 4.398 1.00 . A A . 115 LEU HD13 1 1
14 39727 1 1 115 LEU HD21 H -4.903 -13.468 1.861 1.00 . A A . 115 LEU HD21 1 1
14 39728 1 1 115 LEU HD22 H -5.613 -13.106 3.431 1.00 . A A . 115 LEU HD22 1 1
14 39729 1 1 115 LEU HD23 H -6.586 -12.951 1.971 1.00 . A A . 115 LEU HD23 1 1
14 39730 1 1 115 LEU HG H -7.238 -15.019 3.033 1.00 . A A . 115 LEU HG 1 1
14 39731 1 1 115 LEU N N -8.610 -16.331 0.925 1.00 . A A . 115 LEU N 1 1
14 39732 1 1 115 LEU O O -7.667 -16.534 -1.619 1.00 . A A . 115 LEU O 1 1
14 39733 1 1 116 PRO C C -5.558 -15.297 -3.577 1.00 . A A . 116 PRO C 1 1
14 39734 1 1 116 PRO CA C -6.740 -14.426 -3.155 1.00 . A A . 116 PRO CA 1 1
14 39735 1 1 116 PRO CB C -6.484 -12.944 -3.470 1.00 . A A . 116 PRO CB 1 1
14 39736 1 1 116 PRO CD C -6.594 -13.135 -1.069 1.00 . A A . 116 PRO CD 1 1
14 39737 1 1 116 PRO CG C -5.906 -12.386 -2.212 1.00 . A A . 116 PRO CG 1 1
14 39738 1 1 116 PRO HA H -7.637 -14.751 -3.657 1.00 . A A . 116 PRO HA 1 1
14 39739 1 1 116 PRO HB2 H -5.786 -12.841 -4.291 1.00 . A A . 116 PRO HB2 1 1
14 39740 1 1 116 PRO HB3 H -7.413 -12.442 -3.703 1.00 . A A . 116 PRO HB3 1 1
14 39741 1 1 116 PRO HD2 H -5.914 -13.266 -0.242 1.00 . A A . 116 PRO HD2 1 1
14 39742 1 1 116 PRO HD3 H -7.485 -12.615 -0.753 1.00 . A A . 116 PRO HD3 1 1
14 39743 1 1 116 PRO HG2 H -4.837 -12.560 -2.186 1.00 . A A . 116 PRO HG2 1 1
14 39744 1 1 116 PRO HG3 H -6.113 -11.332 -2.134 1.00 . A A . 116 PRO HG3 1 1
14 39745 1 1 116 PRO N N -6.950 -14.433 -1.672 1.00 . A A . 116 PRO N 1 1
14 39746 1 1 116 PRO O O -4.817 -15.810 -2.738 1.00 . A A . 116 PRO O 1 1
14 39747 1 1 117 HIS C C -3.021 -15.440 -5.515 1.00 . A A . 117 HIS C 1 1
14 39748 1 1 117 HIS CA C -4.300 -16.267 -5.423 1.00 . A A . 117 HIS CA 1 1
14 39749 1 1 117 HIS CB C -4.671 -16.775 -6.818 1.00 . A A . 117 HIS CB 1 1
14 39750 1 1 117 HIS CD2 C -3.309 -19.006 -7.086 1.00 . A A . 117 HIS CD2 1 1
14 39751 1 1 117 HIS CE1 C -1.797 -18.289 -8.463 1.00 . A A . 117 HIS CE1 1 1
14 39752 1 1 117 HIS CG C -3.585 -17.683 -7.326 1.00 . A A . 117 HIS CG 1 1
14 39753 1 1 117 HIS H H -6.014 -15.023 -5.509 1.00 . A A . 117 HIS H 1 1
14 39754 1 1 117 HIS HA H -4.146 -17.118 -4.776 1.00 . A A . 117 HIS HA 1 1
14 39755 1 1 117 HIS HB2 H -5.601 -17.320 -6.765 1.00 . A A . 117 HIS HB2 1 1
14 39756 1 1 117 HIS HB3 H -4.782 -15.937 -7.489 1.00 . A A . 117 HIS HB3 1 1
14 39757 1 1 117 HIS HD1 H -2.523 -16.342 -8.576 1.00 . A A . 117 HIS HD1 1 1
14 39758 1 1 117 HIS HD2 H -3.881 -19.654 -6.438 1.00 . A A . 117 HIS HD2 1 1
14 39759 1 1 117 HIS HE1 H -0.941 -18.244 -9.120 1.00 . A A . 117 HIS HE1 1 1
14 39760 1 1 117 HIS HE2 H -1.755 -20.270 -7.824 1.00 . A A . 117 HIS HE2 1 1
14 39761 1 1 117 HIS N N -5.391 -15.457 -4.889 1.00 . A A . 117 HIS N 1 1
14 39762 1 1 117 HIS ND1 N -2.608 -17.246 -8.207 1.00 . A A . 117 HIS ND1 1 1
14 39763 1 1 117 HIS NE2 N -2.179 -19.387 -7.805 1.00 . A A . 117 HIS NE2 1 1
14 39764 1 1 117 HIS O O -2.917 -14.546 -6.356 1.00 . A A . 117 HIS O 1 1
14 39765 1 1 118 ILE C C 0.395 -15.942 -4.868 1.00 . A A . 118 ILE C 1 1
14 39766 1 1 118 ILE CA C -0.782 -14.999 -4.641 1.00 . A A . 118 ILE CA 1 1
14 39767 1 1 118 ILE CB C -0.610 -14.283 -3.303 1.00 . A A . 118 ILE CB 1 1
14 39768 1 1 118 ILE CD1 C -1.744 -12.746 -1.682 1.00 . A A . 118 ILE CD1 1 1
14 39769 1 1 118 ILE CG1 C -1.749 -13.275 -3.118 1.00 . A A . 118 ILE CG1 1 1
14 39770 1 1 118 ILE CG2 C 0.731 -13.547 -3.285 1.00 . A A . 118 ILE CG2 1 1
14 39771 1 1 118 ILE H H -2.192 -16.452 -3.997 1.00 . A A . 118 ILE H 1 1
14 39772 1 1 118 ILE HA H -0.787 -14.259 -5.426 1.00 . A A . 118 ILE HA 1 1
14 39773 1 1 118 ILE HB H -0.632 -15.007 -2.505 1.00 . A A . 118 ILE HB 1 1
14 39774 1 1 118 ILE HD11 H -2.342 -11.847 -1.628 1.00 . A A . 118 ILE HD11 1 1
14 39775 1 1 118 ILE HD12 H -0.731 -12.520 -1.384 1.00 . A A . 118 ILE HD12 1 1
14 39776 1 1 118 ILE HD13 H -2.156 -13.492 -1.022 1.00 . A A . 118 ILE HD13 1 1
14 39777 1 1 118 ILE HG12 H -1.616 -12.453 -3.806 1.00 . A A . 118 ILE HG12 1 1
14 39778 1 1 118 ILE HG13 H -2.693 -13.760 -3.317 1.00 . A A . 118 ILE HG13 1 1
14 39779 1 1 118 ILE HG21 H 0.766 -12.884 -2.434 1.00 . A A . 118 ILE HG21 1 1
14 39780 1 1 118 ILE HG22 H 0.839 -12.973 -4.194 1.00 . A A . 118 ILE HG22 1 1
14 39781 1 1 118 ILE HG23 H 1.534 -14.265 -3.215 1.00 . A A . 118 ILE HG23 1 1
14 39782 1 1 118 ILE N N -2.052 -15.733 -4.648 1.00 . A A . 118 ILE N 1 1
14 39783 1 1 118 ILE O O 0.545 -16.939 -4.162 1.00 . A A . 118 ILE O 1 1
14 39784 1 1 119 ASN C C 3.659 -15.592 -6.289 1.00 . A A . 119 ASN C 1 1
14 39785 1 1 119 ASN CA C 2.402 -16.448 -6.178 1.00 . A A . 119 ASN CA 1 1
14 39786 1 1 119 ASN CB C 2.173 -17.193 -7.499 1.00 . A A . 119 ASN CB 1 1
14 39787 1 1 119 ASN CG C 3.145 -18.364 -7.619 1.00 . A A . 119 ASN CG 1 1
14 39788 1 1 119 ASN H H 1.057 -14.814 -6.390 1.00 . A A . 119 ASN H 1 1
14 39789 1 1 119 ASN HA H 2.537 -17.174 -5.395 1.00 . A A . 119 ASN HA 1 1
14 39790 1 1 119 ASN HB2 H 1.160 -17.566 -7.528 1.00 . A A . 119 ASN HB2 1 1
14 39791 1 1 119 ASN HB3 H 2.328 -16.518 -8.325 1.00 . A A . 119 ASN HB3 1 1
14 39792 1 1 119 ASN HD21 H 2.880 -18.573 -9.576 1.00 . A A . 119 ASN HD21 1 1
14 39793 1 1 119 ASN HD22 H 3.972 -19.664 -8.870 1.00 . A A . 119 ASN HD22 1 1
14 39794 1 1 119 ASN N N 1.232 -15.620 -5.860 1.00 . A A . 119 ASN N 1 1
14 39795 1 1 119 ASN ND2 N 3.349 -18.912 -8.785 1.00 . A A . 119 ASN ND2 1 1
14 39796 1 1 119 ASN O O 3.791 -14.786 -7.211 1.00 . A A . 119 ASN O 1 1
14 39797 1 1 119 ASN OD1 O 3.734 -18.789 -6.624 1.00 . A A . 119 ASN OD1 1 1
14 39798 1 1 120 GLY C C 7.023 -15.905 -5.674 1.00 . A A . 120 GLY C 1 1
14 39799 1 1 120 GLY CA C 5.835 -15.007 -5.343 1.00 . A A . 120 GLY CA 1 1
14 39800 1 1 120 GLY H H 4.423 -16.425 -4.634 1.00 . A A . 120 GLY H 1 1
14 39801 1 1 120 GLY HA2 H 5.778 -14.210 -6.070 1.00 . A A . 120 GLY HA2 1 1
14 39802 1 1 120 GLY HA3 H 5.982 -14.579 -4.364 1.00 . A A . 120 GLY HA3 1 1
14 39803 1 1 120 GLY N N 4.583 -15.770 -5.345 1.00 . A A . 120 GLY N 1 1
14 39804 1 1 120 GLY O O 7.212 -16.955 -5.059 1.00 . A A . 120 GLY O 1 1
14 39805 1 1 121 GLN C C 10.275 -15.429 -6.856 1.00 . A A . 121 GLN C 1 1
14 39806 1 1 121 GLN CA C 9.009 -16.246 -7.069 1.00 . A A . 121 GLN CA 1 1
14 39807 1 1 121 GLN CB C 8.898 -16.623 -8.546 1.00 . A A . 121 GLN CB 1 1
14 39808 1 1 121 GLN CD C 7.685 -18.067 -10.185 1.00 . A A . 121 GLN CD 1 1
14 39809 1 1 121 GLN CG C 7.749 -17.607 -8.732 1.00 . A A . 121 GLN CG 1 1
14 39810 1 1 121 GLN H H 7.624 -14.635 -7.101 1.00 . A A . 121 GLN H 1 1
14 39811 1 1 121 GLN HA H 9.085 -17.152 -6.484 1.00 . A A . 121 GLN HA 1 1
14 39812 1 1 121 GLN HB2 H 8.712 -15.735 -9.131 1.00 . A A . 121 GLN HB2 1 1
14 39813 1 1 121 GLN HB3 H 9.820 -17.082 -8.871 1.00 . A A . 121 GLN HB3 1 1
14 39814 1 1 121 GLN HE21 H 6.492 -19.607 -9.798 1.00 . A A . 121 GLN HE21 1 1
14 39815 1 1 121 GLN HE22 H 6.932 -19.421 -11.427 1.00 . A A . 121 GLN HE22 1 1
14 39816 1 1 121 GLN HG2 H 7.905 -18.462 -8.091 1.00 . A A . 121 GLN HG2 1 1
14 39817 1 1 121 GLN HG3 H 6.820 -17.125 -8.469 1.00 . A A . 121 GLN HG3 1 1
14 39818 1 1 121 GLN N N 7.828 -15.481 -6.651 1.00 . A A . 121 GLN N 1 1
14 39819 1 1 121 GLN NE2 N 6.978 -19.119 -10.496 1.00 . A A . 121 GLN NE2 1 1
14 39820 1 1 121 GLN O O 10.220 -14.214 -6.669 1.00 . A A . 121 GLN O 1 1
14 39821 1 1 121 GLN OE1 O 8.295 -17.451 -11.059 1.00 . A A . 121 GLN OE1 1 1
14 39822 1 1 122 LEU C C 13.476 -15.426 -8.037 1.00 . A A . 122 LEU C 1 1
14 39823 1 1 122 LEU CA C 12.718 -15.452 -6.708 1.00 . A A . 122 LEU CA 1 1
14 39824 1 1 122 LEU CB C 13.533 -16.228 -5.641 1.00 . A A . 122 LEU CB 1 1
14 39825 1 1 122 LEU CD1 C 13.146 -14.808 -3.606 1.00 . A A . 122 LEU CD1 1 1
14 39826 1 1 122 LEU CD2 C 15.350 -15.952 -3.928 1.00 . A A . 122 LEU CD2 1 1
14 39827 1 1 122 LEU CG C 14.186 -15.255 -4.642 1.00 . A A . 122 LEU CG 1 1
14 39828 1 1 122 LEU H H 11.402 -17.074 -7.055 1.00 . A A . 122 LEU H 1 1
14 39829 1 1 122 LEU HA H 12.557 -14.434 -6.378 1.00 . A A . 122 LEU HA 1 1
14 39830 1 1 122 LEU HB2 H 12.868 -16.892 -5.108 1.00 . A A . 122 LEU HB2 1 1
14 39831 1 1 122 LEU HB3 H 14.304 -16.818 -6.122 1.00 . A A . 122 LEU HB3 1 1
14 39832 1 1 122 LEU HD11 H 13.479 -13.897 -3.137 1.00 . A A . 122 LEU HD11 1 1
14 39833 1 1 122 LEU HD12 H 13.027 -15.577 -2.856 1.00 . A A . 122 LEU HD12 1 1
14 39834 1 1 122 LEU HD13 H 12.197 -14.635 -4.094 1.00 . A A . 122 LEU HD13 1 1
14 39835 1 1 122 LEU HD21 H 16.116 -16.204 -4.647 1.00 . A A . 122 LEU HD21 1 1
14 39836 1 1 122 LEU HD22 H 14.993 -16.854 -3.452 1.00 . A A . 122 LEU HD22 1 1
14 39837 1 1 122 LEU HD23 H 15.762 -15.290 -3.180 1.00 . A A . 122 LEU HD23 1 1
14 39838 1 1 122 LEU HG H 14.555 -14.390 -5.174 1.00 . A A . 122 LEU HG 1 1
14 39839 1 1 122 LEU N N 11.421 -16.108 -6.893 1.00 . A A . 122 LEU N 1 1
14 39840 1 1 122 LEU O O 13.379 -16.364 -8.827 1.00 . A A . 122 LEU O 1 1
14 39841 1 1 123 LEU C C 16.498 -14.102 -9.171 1.00 . A A . 123 LEU C 1 1
14 39842 1 1 123 LEU CA C 15.007 -14.216 -9.514 1.00 . A A . 123 LEU CA 1 1
14 39843 1 1 123 LEU CB C 14.523 -12.959 -10.278 1.00 . A A . 123 LEU CB 1 1
14 39844 1 1 123 LEU CD1 C 12.283 -13.926 -10.853 1.00 . A A . 123 LEU CD1 1 1
14 39845 1 1 123 LEU CD2 C 13.263 -12.110 -12.263 1.00 . A A . 123 LEU CD2 1 1
14 39846 1 1 123 LEU CG C 13.580 -13.350 -11.425 1.00 . A A . 123 LEU CG 1 1
14 39847 1 1 123 LEU H H 14.282 -13.629 -7.619 1.00 . A A . 123 LEU H 1 1
14 39848 1 1 123 LEU HA H 14.863 -15.094 -10.128 1.00 . A A . 123 LEU HA 1 1
14 39849 1 1 123 LEU HB2 H 13.991 -12.320 -9.592 1.00 . A A . 123 LEU HB2 1 1
14 39850 1 1 123 LEU HB3 H 15.366 -12.418 -10.681 1.00 . A A . 123 LEU HB3 1 1
14 39851 1 1 123 LEU HD11 H 12.478 -14.904 -10.438 1.00 . A A . 123 LEU HD11 1 1
14 39852 1 1 123 LEU HD12 H 11.549 -14.008 -11.640 1.00 . A A . 123 LEU HD12 1 1
14 39853 1 1 123 LEU HD13 H 11.909 -13.273 -10.078 1.00 . A A . 123 LEU HD13 1 1
14 39854 1 1 123 LEU HD21 H 12.429 -12.321 -12.915 1.00 . A A . 123 LEU HD21 1 1
14 39855 1 1 123 LEU HD22 H 14.126 -11.849 -12.855 1.00 . A A . 123 LEU HD22 1 1
14 39856 1 1 123 LEU HD23 H 13.011 -11.289 -11.609 1.00 . A A . 123 LEU HD23 1 1
14 39857 1 1 123 LEU HG H 14.054 -14.092 -12.048 1.00 . A A . 123 LEU HG 1 1
14 39858 1 1 123 LEU N N 14.231 -14.351 -8.278 1.00 . A A . 123 LEU N 1 1
14 39859 1 1 123 LEU O O 16.855 -13.788 -8.035 1.00 . A A . 123 LEU O 1 1
14 39860 1 1 124 PRO C C 19.378 -12.869 -9.769 1.00 . A A . 124 PRO C 1 1
14 39861 1 1 124 PRO CA C 18.843 -14.301 -9.895 1.00 . A A . 124 PRO CA 1 1
14 39862 1 1 124 PRO CB C 19.415 -15.004 -11.135 1.00 . A A . 124 PRO CB 1 1
14 39863 1 1 124 PRO CD C 17.039 -14.747 -11.507 1.00 . A A . 124 PRO CD 1 1
14 39864 1 1 124 PRO CG C 18.401 -14.770 -12.208 1.00 . A A . 124 PRO CG 1 1
14 39865 1 1 124 PRO HA H 19.109 -14.864 -9.015 1.00 . A A . 124 PRO HA 1 1
14 39866 1 1 124 PRO HB2 H 20.372 -14.575 -11.411 1.00 . A A . 124 PRO HB2 1 1
14 39867 1 1 124 PRO HB3 H 19.521 -16.064 -10.952 1.00 . A A . 124 PRO HB3 1 1
14 39868 1 1 124 PRO HD2 H 16.392 -14.017 -11.969 1.00 . A A . 124 PRO HD2 1 1
14 39869 1 1 124 PRO HD3 H 16.584 -15.724 -11.527 1.00 . A A . 124 PRO HD3 1 1
14 39870 1 1 124 PRO HG2 H 18.590 -13.821 -12.695 1.00 . A A . 124 PRO HG2 1 1
14 39871 1 1 124 PRO HG3 H 18.426 -15.570 -12.932 1.00 . A A . 124 PRO HG3 1 1
14 39872 1 1 124 PRO N N 17.365 -14.362 -10.118 1.00 . A A . 124 PRO N 1 1
14 39873 1 1 124 PRO O O 20.361 -12.633 -9.067 1.00 . A A . 124 PRO O 1 1
14 39874 1 1 125 ASN C C 18.585 -9.784 -9.227 1.00 . A A . 125 ASN C 1 1
14 39875 1 1 125 ASN CA C 19.201 -10.526 -10.410 1.00 . A A . 125 ASN CA 1 1
14 39876 1 1 125 ASN CB C 18.829 -9.811 -11.711 1.00 . A A . 125 ASN CB 1 1
14 39877 1 1 125 ASN CG C 19.543 -10.465 -12.889 1.00 . A A . 125 ASN CG 1 1
14 39878 1 1 125 ASN H H 17.975 -12.158 -11.014 1.00 . A A . 125 ASN H 1 1
14 39879 1 1 125 ASN HA H 20.276 -10.521 -10.306 1.00 . A A . 125 ASN HA 1 1
14 39880 1 1 125 ASN HB2 H 17.761 -9.872 -11.860 1.00 . A A . 125 ASN HB2 1 1
14 39881 1 1 125 ASN HB3 H 19.123 -8.774 -11.647 1.00 . A A . 125 ASN HB3 1 1
14 39882 1 1 125 ASN HD21 H 18.345 -9.660 -14.252 1.00 . A A . 125 ASN HD21 1 1
14 39883 1 1 125 ASN HD22 H 19.571 -10.660 -14.865 1.00 . A A . 125 ASN HD22 1 1
14 39884 1 1 125 ASN N N 18.745 -11.920 -10.459 1.00 . A A . 125 ASN N 1 1
14 39885 1 1 125 ASN ND2 N 19.118 -10.244 -14.103 1.00 . A A . 125 ASN ND2 1 1
14 39886 1 1 125 ASN O O 18.121 -8.652 -9.366 1.00 . A A . 125 ASN O 1 1
14 39887 1 1 125 ASN OD1 O 20.514 -11.198 -12.698 1.00 . A A . 125 ASN OD1 1 1
14 39888 1 1 126 ASN C C 16.675 -9.163 -7.169 1.00 . A A . 126 ASN C 1 1
14 39889 1 1 126 ASN CA C 18.020 -9.815 -6.860 1.00 . A A . 126 ASN CA 1 1
14 39890 1 1 126 ASN CB C 18.986 -8.785 -6.274 1.00 . A A . 126 ASN CB 1 1
14 39891 1 1 126 ASN CG C 20.349 -9.426 -6.033 1.00 . A A . 126 ASN CG 1 1
14 39892 1 1 126 ASN H H 18.966 -11.326 -8.010 1.00 . A A . 126 ASN H 1 1
14 39893 1 1 126 ASN HA H 17.844 -10.594 -6.133 1.00 . A A . 126 ASN HA 1 1
14 39894 1 1 126 ASN HB2 H 19.094 -7.962 -6.965 1.00 . A A . 126 ASN HB2 1 1
14 39895 1 1 126 ASN HB3 H 18.594 -8.417 -5.338 1.00 . A A . 126 ASN HB3 1 1
14 39896 1 1 126 ASN HD21 H 19.591 -11.121 -5.328 1.00 . A A . 126 ASN HD21 1 1
14 39897 1 1 126 ASN HD22 H 21.286 -11.051 -5.383 1.00 . A A . 126 ASN HD22 1 1
14 39898 1 1 126 ASN N N 18.583 -10.425 -8.062 1.00 . A A . 126 ASN N 1 1
14 39899 1 1 126 ASN ND2 N 20.414 -10.633 -5.540 1.00 . A A . 126 ASN ND2 1 1
14 39900 1 1 126 ASN O O 16.434 -8.003 -6.832 1.00 . A A . 126 ASN O 1 1
14 39901 1 1 126 ASN OD1 O 21.381 -8.812 -6.302 1.00 . A A . 126 ASN OD1 1 1
14 39902 1 1 127 GLN C C 13.447 -10.506 -7.615 1.00 . A A . 127 GLN C 1 1
14 39903 1 1 127 GLN CA C 14.456 -9.494 -8.151 1.00 . A A . 127 GLN CA 1 1
14 39904 1 1 127 GLN CB C 14.324 -9.380 -9.677 1.00 . A A . 127 GLN CB 1 1
14 39905 1 1 127 GLN CD C 15.247 -8.154 -11.662 1.00 . A A . 127 GLN CD 1 1
14 39906 1 1 127 GLN CG C 14.972 -8.078 -10.162 1.00 . A A . 127 GLN CG 1 1
14 39907 1 1 127 GLN H H 16.065 -10.860 -8.017 1.00 . A A . 127 GLN H 1 1
14 39908 1 1 127 GLN HA H 14.244 -8.534 -7.701 1.00 . A A . 127 GLN HA 1 1
14 39909 1 1 127 GLN HB2 H 14.818 -10.218 -10.142 1.00 . A A . 127 GLN HB2 1 1
14 39910 1 1 127 GLN HB3 H 13.279 -9.380 -9.951 1.00 . A A . 127 GLN HB3 1 1
14 39911 1 1 127 GLN HE21 H 15.384 -6.186 -11.884 1.00 . A A . 127 GLN HE21 1 1
14 39912 1 1 127 GLN HE22 H 15.603 -7.093 -13.302 1.00 . A A . 127 GLN HE22 1 1
14 39913 1 1 127 GLN HG2 H 14.305 -7.254 -9.966 1.00 . A A . 127 GLN HG2 1 1
14 39914 1 1 127 GLN HG3 H 15.902 -7.920 -9.637 1.00 . A A . 127 GLN HG3 1 1
14 39915 1 1 127 GLN N N 15.802 -9.941 -7.796 1.00 . A A . 127 GLN N 1 1
14 39916 1 1 127 GLN NE2 N 15.426 -7.053 -12.339 1.00 . A A . 127 GLN NE2 1 1
14 39917 1 1 127 GLN O O 13.796 -11.658 -7.355 1.00 . A A . 127 GLN O 1 1
14 39918 1 1 127 GLN OE1 O 15.299 -9.245 -12.230 1.00 . A A . 127 GLN OE1 1 1
14 39919 1 1 128 ILE C C 9.885 -10.773 -7.759 1.00 . A A . 128 ILE C 1 1
14 39920 1 1 128 ILE CA C 11.147 -10.961 -6.934 1.00 . A A . 128 ILE CA 1 1
14 39921 1 1 128 ILE CB C 10.811 -10.622 -5.477 1.00 . A A . 128 ILE CB 1 1
14 39922 1 1 128 ILE CD1 C 11.771 -9.854 -3.299 1.00 . A A . 128 ILE CD1 1 1
14 39923 1 1 128 ILE CG1 C 12.082 -10.562 -4.622 1.00 . A A . 128 ILE CG1 1 1
14 39924 1 1 128 ILE CG2 C 9.870 -11.688 -4.913 1.00 . A A . 128 ILE CG2 1 1
14 39925 1 1 128 ILE H H 11.957 -9.155 -7.667 1.00 . A A . 128 ILE H 1 1
14 39926 1 1 128 ILE HA H 11.454 -11.996 -7.000 1.00 . A A . 128 ILE HA 1 1
14 39927 1 1 128 ILE HB H 10.312 -9.667 -5.447 1.00 . A A . 128 ILE HB 1 1
14 39928 1 1 128 ILE HD11 H 10.890 -10.294 -2.853 1.00 . A A . 128 ILE HD11 1 1
14 39929 1 1 128 ILE HD12 H 11.594 -8.805 -3.485 1.00 . A A . 128 ILE HD12 1 1
14 39930 1 1 128 ILE HD13 H 12.609 -9.962 -2.627 1.00 . A A . 128 ILE HD13 1 1
14 39931 1 1 128 ILE HG12 H 12.432 -11.565 -4.423 1.00 . A A . 128 ILE HG12 1 1
14 39932 1 1 128 ILE HG13 H 12.849 -10.013 -5.145 1.00 . A A . 128 ILE HG13 1 1
14 39933 1 1 128 ILE HG21 H 8.975 -11.737 -5.519 1.00 . A A . 128 ILE HG21 1 1
14 39934 1 1 128 ILE HG22 H 9.603 -11.432 -3.898 1.00 . A A . 128 ILE HG22 1 1
14 39935 1 1 128 ILE HG23 H 10.364 -12.647 -4.923 1.00 . A A . 128 ILE HG23 1 1
14 39936 1 1 128 ILE N N 12.198 -10.078 -7.444 1.00 . A A . 128 ILE N 1 1
14 39937 1 1 128 ILE O O 9.314 -9.683 -7.789 1.00 . A A . 128 ILE O 1 1
14 39938 1 1 129 ALA C C 7.010 -12.057 -8.394 1.00 . A A . 129 ALA C 1 1
14 39939 1 1 129 ALA CA C 8.234 -11.739 -9.246 1.00 . A A . 129 ALA CA 1 1
14 39940 1 1 129 ALA CB C 8.317 -12.707 -10.426 1.00 . A A . 129 ALA CB 1 1
14 39941 1 1 129 ALA H H 9.935 -12.675 -8.374 1.00 . A A . 129 ALA H 1 1
14 39942 1 1 129 ALA HA H 8.180 -10.726 -9.626 1.00 . A A . 129 ALA HA 1 1
14 39943 1 1 129 ALA HB1 H 8.079 -13.706 -10.093 1.00 . A A . 129 ALA HB1 1 1
14 39944 1 1 129 ALA HB2 H 9.318 -12.690 -10.832 1.00 . A A . 129 ALA HB2 1 1
14 39945 1 1 129 ALA HB3 H 7.616 -12.403 -11.188 1.00 . A A . 129 ALA HB3 1 1
14 39946 1 1 129 ALA N N 9.442 -11.832 -8.429 1.00 . A A . 129 ALA N 1 1
14 39947 1 1 129 ALA O O 6.927 -13.131 -7.801 1.00 . A A . 129 ALA O 1 1
14 39948 1 1 130 LEU C C 3.618 -11.313 -8.448 1.00 . A A . 130 LEU C 1 1
14 39949 1 1 130 LEU CA C 4.843 -11.321 -7.543 1.00 . A A . 130 LEU CA 1 1
14 39950 1 1 130 LEU CB C 4.721 -10.199 -6.502 1.00 . A A . 130 LEU CB 1 1
14 39951 1 1 130 LEU CD1 C 3.611 -11.607 -4.721 1.00 . A A . 130 LEU CD1 1 1
14 39952 1 1 130 LEU CD2 C 3.274 -9.122 -4.792 1.00 . A A . 130 LEU CD2 1 1
14 39953 1 1 130 LEU CG C 3.465 -10.382 -5.637 1.00 . A A . 130 LEU CG 1 1
14 39954 1 1 130 LEU H H 6.181 -10.292 -8.830 1.00 . A A . 130 LEU H 1 1
14 39955 1 1 130 LEU HA H 4.879 -12.271 -7.031 1.00 . A A . 130 LEU HA 1 1
14 39956 1 1 130 LEU HB2 H 5.595 -10.203 -5.865 1.00 . A A . 130 LEU HB2 1 1
14 39957 1 1 130 LEU HB3 H 4.659 -9.253 -7.010 1.00 . A A . 130 LEU HB3 1 1
14 39958 1 1 130 LEU HD11 H 2.935 -11.516 -3.883 1.00 . A A . 130 LEU HD11 1 1
14 39959 1 1 130 LEU HD12 H 4.626 -11.673 -4.357 1.00 . A A . 130 LEU HD12 1 1
14 39960 1 1 130 LEU HD13 H 3.371 -12.501 -5.276 1.00 . A A . 130 LEU HD13 1 1
14 39961 1 1 130 LEU HD21 H 4.088 -9.033 -4.085 1.00 . A A . 130 LEU HD21 1 1
14 39962 1 1 130 LEU HD22 H 2.336 -9.186 -4.261 1.00 . A A . 130 LEU HD22 1 1
14 39963 1 1 130 LEU HD23 H 3.263 -8.256 -5.439 1.00 . A A . 130 LEU HD23 1 1
14 39964 1 1 130 LEU HG H 2.603 -10.512 -6.271 1.00 . A A . 130 LEU HG 1 1
14 39965 1 1 130 LEU N N 6.064 -11.126 -8.332 1.00 . A A . 130 LEU N 1 1
14 39966 1 1 130 LEU O O 3.465 -10.439 -9.303 1.00 . A A . 130 LEU O 1 1
14 39967 1 1 131 ARG C C 0.302 -12.287 -8.080 1.00 . A A . 131 ARG C 1 1
14 39968 1 1 131 ARG CA C 1.499 -12.394 -9.011 1.00 . A A . 131 ARG CA 1 1
14 39969 1 1 131 ARG CB C 1.452 -13.734 -9.744 1.00 . A A . 131 ARG CB 1 1
14 39970 1 1 131 ARG CD C 0.171 -15.125 -11.377 1.00 . A A . 131 ARG CD 1 1
14 39971 1 1 131 ARG CG C 0.234 -13.770 -10.672 1.00 . A A . 131 ARG CG 1 1
14 39972 1 1 131 ARG CZ C 1.563 -16.414 -12.894 1.00 . A A . 131 ARG CZ 1 1
14 39973 1 1 131 ARG H H 2.910 -12.949 -7.523 1.00 . A A . 131 ARG H 1 1
14 39974 1 1 131 ARG HA H 1.440 -11.596 -9.740 1.00 . A A . 131 ARG HA 1 1
14 39975 1 1 131 ARG HB2 H 2.354 -13.861 -10.324 1.00 . A A . 131 ARG HB2 1 1
14 39976 1 1 131 ARG HB3 H 1.372 -14.531 -9.023 1.00 . A A . 131 ARG HB3 1 1
14 39977 1 1 131 ARG HD2 H 0.260 -15.913 -10.645 1.00 . A A . 131 ARG HD2 1 1
14 39978 1 1 131 ARG HD3 H -0.776 -15.218 -11.887 1.00 . A A . 131 ARG HD3 1 1
14 39979 1 1 131 ARG HE H 1.772 -14.446 -12.591 1.00 . A A . 131 ARG HE 1 1
14 39980 1 1 131 ARG HG2 H -0.666 -13.625 -10.092 1.00 . A A . 131 ARG HG2 1 1
14 39981 1 1 131 ARG HG3 H 0.319 -12.985 -11.409 1.00 . A A . 131 ARG HG3 1 1
14 39982 1 1 131 ARG HH11 H 0.138 -17.420 -11.911 1.00 . A A . 131 ARG HH11 1 1
14 39983 1 1 131 ARG HH12 H 1.115 -18.363 -12.987 1.00 . A A . 131 ARG HH12 1 1
14 39984 1 1 131 ARG HH21 H 3.058 -15.677 -14.002 1.00 . A A . 131 ARG HH21 1 1
14 39985 1 1 131 ARG HH22 H 2.769 -17.376 -14.169 1.00 . A A . 131 ARG HH22 1 1
14 39986 1 1 131 ARG N N 2.734 -12.287 -8.234 1.00 . A A . 131 ARG N 1 1
14 39987 1 1 131 ARG NE N 1.258 -15.244 -12.343 1.00 . A A . 131 ARG NE 1 1
14 39988 1 1 131 ARG NH1 N 0.886 -17.482 -12.572 1.00 . A A . 131 ARG NH1 1 1
14 39989 1 1 131 ARG NH2 N 2.540 -16.496 -13.756 1.00 . A A . 131 ARG NH2 1 1
14 39990 1 1 131 ARG O O 0.205 -13.020 -7.100 1.00 . A A . 131 ARG O 1 1
14 39991 1 1 132 TYR C C -3.043 -11.267 -8.480 1.00 . A A . 132 TYR C 1 1
14 39992 1 1 132 TYR CA C -1.810 -11.163 -7.580 1.00 . A A . 132 TYR CA 1 1
14 39993 1 1 132 TYR CB C -1.743 -9.763 -6.927 1.00 . A A . 132 TYR CB 1 1
14 39994 1 1 132 TYR CD1 C -3.799 -10.151 -5.501 1.00 . A A . 132 TYR CD1 1 1
14 39995 1 1 132 TYR CD2 C -1.777 -9.352 -4.427 1.00 . A A . 132 TYR CD2 1 1
14 39996 1 1 132 TYR CE1 C -4.457 -10.138 -4.266 1.00 . A A . 132 TYR CE1 1 1
14 39997 1 1 132 TYR CE2 C -2.437 -9.339 -3.192 1.00 . A A . 132 TYR CE2 1 1
14 39998 1 1 132 TYR CG C -2.457 -9.758 -5.585 1.00 . A A . 132 TYR CG 1 1
14 39999 1 1 132 TYR CZ C -3.778 -9.734 -3.112 1.00 . A A . 132 TYR CZ 1 1
14 40000 1 1 132 TYR H H -0.471 -10.815 -9.191 1.00 . A A . 132 TYR H 1 1
14 40001 1 1 132 TYR HA H -1.858 -11.917 -6.805 1.00 . A A . 132 TYR HA 1 1
14 40002 1 1 132 TYR HB2 H -0.706 -9.497 -6.780 1.00 . A A . 132 TYR HB2 1 1
14 40003 1 1 132 TYR HB3 H -2.203 -9.034 -7.578 1.00 . A A . 132 TYR HB3 1 1
14 40004 1 1 132 TYR HD1 H -4.329 -10.463 -6.387 1.00 . A A . 132 TYR HD1 1 1
14 40005 1 1 132 TYR HD2 H -0.741 -9.049 -4.486 1.00 . A A . 132 TYR HD2 1 1
14 40006 1 1 132 TYR HE1 H -5.488 -10.445 -4.204 1.00 . A A . 132 TYR HE1 1 1
14 40007 1 1 132 TYR HE2 H -1.912 -9.026 -2.302 1.00 . A A . 132 TYR HE2 1 1
14 40008 1 1 132 TYR HH H -3.769 -9.731 -1.201 1.00 . A A . 132 TYR HH 1 1
14 40009 1 1 132 TYR N N -0.608 -11.369 -8.392 1.00 . A A . 132 TYR N 1 1
14 40010 1 1 132 TYR O O -3.139 -10.545 -9.471 1.00 . A A . 132 TYR O 1 1
14 40011 1 1 132 TYR OH O -4.432 -9.717 -1.895 1.00 . A A . 132 TYR OH 1 1
14 40012 1 1 133 SER C C -6.437 -12.518 -8.128 1.00 . A A . 133 SER C 1 1
14 40013 1 1 133 SER CA C -5.181 -12.329 -8.981 1.00 . A A . 133 SER CA 1 1
14 40014 1 1 133 SER CB C -4.995 -13.541 -9.905 1.00 . A A . 133 SER CB 1 1
14 40015 1 1 133 SER H H -3.862 -12.732 -7.366 1.00 . A A . 133 SER H 1 1
14 40016 1 1 133 SER HA H -5.285 -11.437 -9.586 1.00 . A A . 133 SER HA 1 1
14 40017 1 1 133 SER HB2 H -5.462 -14.413 -9.482 1.00 . A A . 133 SER HB2 1 1
14 40018 1 1 133 SER HB3 H -5.442 -13.332 -10.860 1.00 . A A . 133 SER HB3 1 1
14 40019 1 1 133 SER HG H -3.419 -14.660 -9.688 1.00 . A A . 133 SER HG 1 1
14 40020 1 1 133 SER N N -3.981 -12.169 -8.153 1.00 . A A . 133 SER N 1 1
14 40021 1 1 133 SER O O -6.453 -13.330 -7.203 1.00 . A A . 133 SER O 1 1
14 40022 1 1 133 SER OG O -3.605 -13.796 -10.064 1.00 . A A . 133 SER OG 1 1
14 40023 1 1 134 SER C C -9.693 -10.757 -8.120 1.00 . A A . 134 SER C 1 1
14 40024 1 1 134 SER CA C -8.740 -11.884 -7.718 1.00 . A A . 134 SER CA 1 1
14 40025 1 1 134 SER CB C -8.461 -11.824 -6.209 1.00 . A A . 134 SER CB 1 1
14 40026 1 1 134 SER H H -7.417 -11.143 -9.202 1.00 . A A . 134 SER H 1 1
14 40027 1 1 134 SER HA H -9.192 -12.834 -7.958 1.00 . A A . 134 SER HA 1 1
14 40028 1 1 134 SER HB2 H -8.391 -12.823 -5.807 1.00 . A A . 134 SER HB2 1 1
14 40029 1 1 134 SER HB3 H -7.524 -11.310 -6.041 1.00 . A A . 134 SER HB3 1 1
14 40030 1 1 134 SER HG H -9.753 -11.630 -4.765 1.00 . A A . 134 SER HG 1 1
14 40031 1 1 134 SER N N -7.487 -11.773 -8.454 1.00 . A A . 134 SER N 1 1
14 40032 1 1 134 SER O O -9.254 -9.693 -8.557 1.00 . A A . 134 SER O 1 1
14 40033 1 1 134 SER OG O -9.516 -11.133 -5.552 1.00 . A A . 134 SER OG 1 1
14 40034 1 1 135 PRO C C -11.952 -8.753 -7.359 1.00 . A A . 135 PRO C 1 1
14 40035 1 1 135 PRO CA C -12.001 -9.932 -8.329 1.00 . A A . 135 PRO CA 1 1
14 40036 1 1 135 PRO CB C -13.334 -10.693 -8.227 1.00 . A A . 135 PRO CB 1 1
14 40037 1 1 135 PRO CD C -11.609 -12.195 -7.460 1.00 . A A . 135 PRO CD 1 1
14 40038 1 1 135 PRO CG C -13.070 -11.793 -7.252 1.00 . A A . 135 PRO CG 1 1
14 40039 1 1 135 PRO HA H -11.856 -9.591 -9.343 1.00 . A A . 135 PRO HA 1 1
14 40040 1 1 135 PRO HB2 H -14.122 -10.043 -7.867 1.00 . A A . 135 PRO HB2 1 1
14 40041 1 1 135 PRO HB3 H -13.603 -11.109 -9.188 1.00 . A A . 135 PRO HB3 1 1
14 40042 1 1 135 PRO HD2 H -11.159 -12.493 -6.523 1.00 . A A . 135 PRO HD2 1 1
14 40043 1 1 135 PRO HD3 H -11.529 -12.985 -8.191 1.00 . A A . 135 PRO HD3 1 1
14 40044 1 1 135 PRO HG2 H -13.222 -11.438 -6.240 1.00 . A A . 135 PRO HG2 1 1
14 40045 1 1 135 PRO HG3 H -13.713 -12.638 -7.451 1.00 . A A . 135 PRO HG3 1 1
14 40046 1 1 135 PRO N N -10.981 -10.963 -7.976 1.00 . A A . 135 PRO N 1 1
14 40047 1 1 135 PRO O O -12.870 -8.553 -6.563 1.00 . A A . 135 PRO O 1 1
14 40048 1 1 136 ARG C C -9.867 -5.738 -7.168 1.00 . A A . 136 ARG C 1 1
14 40049 1 1 136 ARG CA C -10.705 -6.838 -6.523 1.00 . A A . 136 ARG CA 1 1
14 40050 1 1 136 ARG CB C -10.041 -7.288 -5.212 1.00 . A A . 136 ARG CB 1 1
14 40051 1 1 136 ARG CD C -8.428 -8.920 -4.210 1.00 . A A . 136 ARG CD 1 1
14 40052 1 1 136 ARG CG C -8.834 -8.197 -5.495 1.00 . A A . 136 ARG CG 1 1
14 40053 1 1 136 ARG CZ C -9.456 -10.347 -2.531 1.00 . A A . 136 ARG CZ 1 1
14 40054 1 1 136 ARG H H -10.163 -8.199 -8.066 1.00 . A A . 136 ARG H 1 1
14 40055 1 1 136 ARG HA H -11.690 -6.461 -6.280 1.00 . A A . 136 ARG HA 1 1
14 40056 1 1 136 ARG HB2 H -9.710 -6.417 -4.663 1.00 . A A . 136 ARG HB2 1 1
14 40057 1 1 136 ARG HB3 H -10.764 -7.826 -4.619 1.00 . A A . 136 ARG HB3 1 1
14 40058 1 1 136 ARG HD2 H -7.644 -9.624 -4.431 1.00 . A A . 136 ARG HD2 1 1
14 40059 1 1 136 ARG HD3 H -8.066 -8.198 -3.495 1.00 . A A . 136 ARG HD3 1 1
14 40060 1 1 136 ARG HE H -10.436 -9.592 -4.102 1.00 . A A . 136 ARG HE 1 1
14 40061 1 1 136 ARG HG2 H -9.090 -8.927 -6.246 1.00 . A A . 136 ARG HG2 1 1
14 40062 1 1 136 ARG HG3 H -8.006 -7.600 -5.842 1.00 . A A . 136 ARG HG3 1 1
14 40063 1 1 136 ARG HH11 H -7.514 -9.930 -2.283 1.00 . A A . 136 ARG HH11 1 1
14 40064 1 1 136 ARG HH12 H -8.223 -10.949 -1.074 1.00 . A A . 136 ARG HH12 1 1
14 40065 1 1 136 ARG HH21 H -11.371 -10.927 -2.524 1.00 . A A . 136 ARG HH21 1 1
14 40066 1 1 136 ARG HH22 H -10.406 -11.513 -1.210 1.00 . A A . 136 ARG HH22 1 1
14 40067 1 1 136 ARG N N -10.866 -7.984 -7.419 1.00 . A A . 136 ARG N 1 1
14 40068 1 1 136 ARG NE N -9.569 -9.636 -3.648 1.00 . A A . 136 ARG NE 1 1
14 40069 1 1 136 ARG NH1 N -8.309 -10.414 -1.915 1.00 . A A . 136 ARG NH1 1 1
14 40070 1 1 136 ARG NH2 N -10.492 -10.978 -2.051 1.00 . A A . 136 ARG NH2 1 1
14 40071 1 1 136 ARG O O -8.641 -5.828 -7.217 1.00 . A A . 136 ARG O 1 1
14 40072 1 1 137 ARG C C -9.037 -2.800 -7.237 1.00 . A A . 137 ARG C 1 1
14 40073 1 1 137 ARG CA C -9.816 -3.594 -8.289 1.00 . A A . 137 ARG CA 1 1
14 40074 1 1 137 ARG CB C -10.812 -2.674 -9.008 1.00 . A A . 137 ARG CB 1 1
14 40075 1 1 137 ARG CD C -11.059 -0.833 -10.681 1.00 . A A . 137 ARG CD 1 1
14 40076 1 1 137 ARG CG C -10.087 -1.845 -10.073 1.00 . A A . 137 ARG CG 1 1
14 40077 1 1 137 ARG CZ C -12.091 -2.051 -12.511 1.00 . A A . 137 ARG CZ 1 1
14 40078 1 1 137 ARG H H -11.506 -4.686 -7.597 1.00 . A A . 137 ARG H 1 1
14 40079 1 1 137 ARG HA H -9.120 -3.994 -9.012 1.00 . A A . 137 ARG HA 1 1
14 40080 1 1 137 ARG HB2 H -11.576 -3.275 -9.479 1.00 . A A . 137 ARG HB2 1 1
14 40081 1 1 137 ARG HB3 H -11.272 -2.010 -8.290 1.00 . A A . 137 ARG HB3 1 1
14 40082 1 1 137 ARG HD2 H -11.424 -0.177 -9.906 1.00 . A A . 137 ARG HD2 1 1
14 40083 1 1 137 ARG HD3 H -10.543 -0.248 -11.430 1.00 . A A . 137 ARG HD3 1 1
14 40084 1 1 137 ARG HE H -13.032 -1.598 -10.803 1.00 . A A . 137 ARG HE 1 1
14 40085 1 1 137 ARG HG2 H -9.257 -1.321 -9.622 1.00 . A A . 137 ARG HG2 1 1
14 40086 1 1 137 ARG HG3 H -9.720 -2.499 -10.849 1.00 . A A . 137 ARG HG3 1 1
14 40087 1 1 137 ARG HH11 H -10.189 -1.488 -12.772 1.00 . A A . 137 ARG HH11 1 1
14 40088 1 1 137 ARG HH12 H -10.901 -2.354 -14.092 1.00 . A A . 137 ARG HH12 1 1
14 40089 1 1 137 ARG HH21 H -13.972 -2.736 -12.529 1.00 . A A . 137 ARG HH21 1 1
14 40090 1 1 137 ARG HH22 H -13.043 -3.062 -13.953 1.00 . A A . 137 ARG HH22 1 1
14 40091 1 1 137 ARG N N -10.528 -4.700 -7.658 1.00 . A A . 137 ARG N 1 1
14 40092 1 1 137 ARG NE N -12.188 -1.523 -11.296 1.00 . A A . 137 ARG NE 1 1
14 40093 1 1 137 ARG NH1 N -10.973 -1.957 -13.177 1.00 . A A . 137 ARG NH1 1 1
14 40094 1 1 137 ARG NH2 N -13.116 -2.664 -13.039 1.00 . A A . 137 ARG NH2 1 1
14 40095 1 1 137 ARG O O -8.948 -1.574 -7.310 1.00 . A A . 137 ARG O 1 1
14 40096 1 1 138 LEU C C -6.220 -2.929 -5.480 1.00 . A A . 138 LEU C 1 1
14 40097 1 1 138 LEU CA C -7.722 -2.867 -5.173 1.00 . A A . 138 LEU CA 1 1
14 40098 1 1 138 LEU CB C -8.022 -3.603 -3.846 1.00 . A A . 138 LEU CB 1 1
14 40099 1 1 138 LEU CD1 C -9.271 -1.897 -2.459 1.00 . A A . 138 LEU CD1 1 1
14 40100 1 1 138 LEU CD2 C -7.609 -3.409 -1.369 1.00 . A A . 138 LEU CD2 1 1
14 40101 1 1 138 LEU CG C -7.935 -2.629 -2.649 1.00 . A A . 138 LEU CG 1 1
14 40102 1 1 138 LEU H H -8.592 -4.478 -6.235 1.00 . A A . 138 LEU H 1 1
14 40103 1 1 138 LEU HA H -8.062 -1.843 -5.086 1.00 . A A . 138 LEU HA 1 1
14 40104 1 1 138 LEU HB2 H -9.016 -4.025 -3.896 1.00 . A A . 138 LEU HB2 1 1
14 40105 1 1 138 LEU HB3 H -7.308 -4.407 -3.711 1.00 . A A . 138 LEU HB3 1 1
14 40106 1 1 138 LEU HD11 H -9.225 -1.287 -1.568 1.00 . A A . 138 LEU HD11 1 1
14 40107 1 1 138 LEU HD12 H -10.068 -2.619 -2.356 1.00 . A A . 138 LEU HD12 1 1
14 40108 1 1 138 LEU HD13 H -9.464 -1.268 -3.315 1.00 . A A . 138 LEU HD13 1 1
14 40109 1 1 138 LEU HD21 H -6.654 -3.901 -1.480 1.00 . A A . 138 LEU HD21 1 1
14 40110 1 1 138 LEU HD22 H -8.377 -4.148 -1.193 1.00 . A A . 138 LEU HD22 1 1
14 40111 1 1 138 LEU HD23 H -7.568 -2.727 -0.533 1.00 . A A . 138 LEU HD23 1 1
14 40112 1 1 138 LEU HG H -7.156 -1.905 -2.834 1.00 . A A . 138 LEU HG 1 1
14 40113 1 1 138 LEU N N -8.483 -3.508 -6.247 1.00 . A A . 138 LEU N 1 1
14 40114 1 1 138 LEU O O -5.381 -2.599 -4.639 1.00 . A A . 138 LEU O 1 1
14 40115 1 1 139 CYS C C -3.647 -2.352 -6.667 1.00 . A A . 139 CYS C 1 1
14 40116 1 1 139 CYS CA C -4.501 -3.540 -7.100 1.00 . A A . 139 CYS CA 1 1
14 40117 1 1 139 CYS CB C -4.428 -3.690 -8.620 1.00 . A A . 139 CYS CB 1 1
14 40118 1 1 139 CYS H H -6.609 -3.657 -7.304 1.00 . A A . 139 CYS H 1 1
14 40119 1 1 139 CYS HA H -4.101 -4.435 -6.648 1.00 . A A . 139 CYS HA 1 1
14 40120 1 1 139 CYS HB2 H -4.609 -2.733 -9.086 1.00 . A A . 139 CYS HB2 1 1
14 40121 1 1 139 CYS HB3 H -3.448 -4.047 -8.900 1.00 . A A . 139 CYS HB3 1 1
14 40122 1 1 139 CYS HG H -5.228 -5.662 -9.484 1.00 . A A . 139 CYS HG 1 1
14 40123 1 1 139 CYS N N -5.895 -3.391 -6.684 1.00 . A A . 139 CYS N 1 1
14 40124 1 1 139 CYS O O -2.582 -2.529 -6.073 1.00 . A A . 139 CYS O 1 1
14 40125 1 1 139 CYS SG S -5.681 -4.876 -9.171 1.00 . A A . 139 CYS SG 1 1
14 40126 1 1 140 PHE C C -2.857 -0.040 -5.174 1.00 . A A . 140 PHE C 1 1
14 40127 1 1 140 PHE CA C -3.353 0.052 -6.615 1.00 . A A . 140 PHE CA 1 1
14 40128 1 1 140 PHE CB C -4.230 1.291 -6.782 1.00 . A A . 140 PHE CB 1 1
14 40129 1 1 140 PHE CD1 C -4.002 1.932 -9.210 1.00 . A A . 140 PHE CD1 1 1
14 40130 1 1 140 PHE CD2 C -6.023 0.805 -8.487 1.00 . A A . 140 PHE CD2 1 1
14 40131 1 1 140 PHE CE1 C -4.498 1.983 -10.518 1.00 . A A . 140 PHE CE1 1 1
14 40132 1 1 140 PHE CE2 C -6.519 0.855 -9.795 1.00 . A A . 140 PHE CE2 1 1
14 40133 1 1 140 PHE CG C -4.765 1.345 -8.194 1.00 . A A . 140 PHE CG 1 1
14 40134 1 1 140 PHE CZ C -5.757 1.444 -10.811 1.00 . A A . 140 PHE CZ 1 1
14 40135 1 1 140 PHE H H -4.955 -1.058 -7.456 1.00 . A A . 140 PHE H 1 1
14 40136 1 1 140 PHE HA H -2.501 0.138 -7.272 1.00 . A A . 140 PHE HA 1 1
14 40137 1 1 140 PHE HB2 H -5.053 1.247 -6.085 1.00 . A A . 140 PHE HB2 1 1
14 40138 1 1 140 PHE HB3 H -3.639 2.174 -6.591 1.00 . A A . 140 PHE HB3 1 1
14 40139 1 1 140 PHE HD1 H -3.031 2.349 -8.984 1.00 . A A . 140 PHE HD1 1 1
14 40140 1 1 140 PHE HD2 H -6.612 0.351 -7.703 1.00 . A A . 140 PHE HD2 1 1
14 40141 1 1 140 PHE HE1 H -3.910 2.437 -11.301 1.00 . A A . 140 PHE HE1 1 1
14 40142 1 1 140 PHE HE2 H -7.490 0.440 -10.021 1.00 . A A . 140 PHE HE2 1 1
14 40143 1 1 140 PHE HZ H -6.140 1.482 -11.819 1.00 . A A . 140 PHE HZ 1 1
14 40144 1 1 140 PHE N N -4.106 -1.145 -6.975 1.00 . A A . 140 PHE N 1 1
14 40145 1 1 140 PHE O O -1.746 0.392 -4.859 1.00 . A A . 140 PHE O 1 1
14 40146 1 1 141 CYS C C -2.168 -1.800 -2.791 1.00 . A A . 141 CYS C 1 1
14 40147 1 1 141 CYS CA C -3.298 -0.787 -2.908 1.00 . A A . 141 CYS CA 1 1
14 40148 1 1 141 CYS CB C -4.497 -1.275 -2.094 1.00 . A A . 141 CYS CB 1 1
14 40149 1 1 141 CYS H H -4.542 -0.970 -4.609 1.00 . A A . 141 CYS H 1 1
14 40150 1 1 141 CYS HA H -2.981 0.164 -2.504 1.00 . A A . 141 CYS HA 1 1
14 40151 1 1 141 CYS HB2 H -5.328 -0.603 -2.244 1.00 . A A . 141 CYS HB2 1 1
14 40152 1 1 141 CYS HB3 H -4.772 -2.269 -2.412 1.00 . A A . 141 CYS HB3 1 1
14 40153 1 1 141 CYS HG H -3.115 -1.139 -0.265 1.00 . A A . 141 CYS HG 1 1
14 40154 1 1 141 CYS N N -3.677 -0.624 -4.306 1.00 . A A . 141 CYS N 1 1
14 40155 1 1 141 CYS O O -1.203 -1.589 -2.057 1.00 . A A . 141 CYS O 1 1
14 40156 1 1 141 CYS SG S -4.059 -1.303 -0.339 1.00 . A A . 141 CYS SG 1 1
14 40157 1 1 142 ALA C C 0.105 -3.363 -3.583 1.00 . A A . 142 ALA C 1 1
14 40158 1 1 142 ALA CA C -1.295 -3.959 -3.492 1.00 . A A . 142 ALA CA 1 1
14 40159 1 1 142 ALA CB C -1.519 -4.918 -4.659 1.00 . A A . 142 ALA CB 1 1
14 40160 1 1 142 ALA H H -3.102 -3.022 -4.082 1.00 . A A . 142 ALA H 1 1
14 40161 1 1 142 ALA HA H -1.402 -4.516 -2.575 1.00 . A A . 142 ALA HA 1 1
14 40162 1 1 142 ALA HB1 H -2.574 -5.124 -4.753 1.00 . A A . 142 ALA HB1 1 1
14 40163 1 1 142 ALA HB2 H -0.988 -5.839 -4.471 1.00 . A A . 142 ALA HB2 1 1
14 40164 1 1 142 ALA HB3 H -1.156 -4.470 -5.573 1.00 . A A . 142 ALA HB3 1 1
14 40165 1 1 142 ALA N N -2.303 -2.907 -3.520 1.00 . A A . 142 ALA N 1 1
14 40166 1 1 142 ALA O O 0.997 -3.720 -2.814 1.00 . A A . 142 ALA O 1 1
14 40167 1 1 143 GLU C C 1.932 -0.958 -3.507 1.00 . A A . 143 GLU C 1 1
14 40168 1 1 143 GLU CA C 1.578 -1.804 -4.723 1.00 . A A . 143 GLU CA 1 1
14 40169 1 1 143 GLU CB C 1.549 -0.911 -5.976 1.00 . A A . 143 GLU CB 1 1
14 40170 1 1 143 GLU CD C 1.334 -1.000 -8.470 1.00 . A A . 143 GLU CD 1 1
14 40171 1 1 143 GLU CG C 1.765 -1.767 -7.225 1.00 . A A . 143 GLU CG 1 1
14 40172 1 1 143 GLU H H -0.469 -2.209 -5.114 1.00 . A A . 143 GLU H 1 1
14 40173 1 1 143 GLU HA H 2.332 -2.567 -4.851 1.00 . A A . 143 GLU HA 1 1
14 40174 1 1 143 GLU HB2 H 0.590 -0.416 -6.040 1.00 . A A . 143 GLU HB2 1 1
14 40175 1 1 143 GLU HB3 H 2.332 -0.169 -5.916 1.00 . A A . 143 GLU HB3 1 1
14 40176 1 1 143 GLU HG2 H 2.810 -2.024 -7.306 1.00 . A A . 143 GLU HG2 1 1
14 40177 1 1 143 GLU HG3 H 1.184 -2.666 -7.140 1.00 . A A . 143 GLU HG3 1 1
14 40178 1 1 143 GLU N N 0.284 -2.450 -4.533 1.00 . A A . 143 GLU N 1 1
14 40179 1 1 143 GLU O O 3.033 -1.062 -2.967 1.00 . A A . 143 GLU O 1 1
14 40180 1 1 143 GLU OE1 O 0.139 -0.878 -8.683 1.00 . A A . 143 GLU OE1 1 1
14 40181 1 1 143 GLU OE2 O 2.206 -0.545 -9.193 1.00 . A A . 143 GLU OE2 1 1
14 40182 1 1 144 GLY C C 1.760 -0.094 -0.751 1.00 . A A . 144 GLY C 1 1
14 40183 1 1 144 GLY CA C 1.234 0.727 -1.921 1.00 . A A . 144 GLY CA 1 1
14 40184 1 1 144 GLY H H 0.123 -0.088 -3.534 1.00 . A A . 144 GLY H 1 1
14 40185 1 1 144 GLY HA2 H 1.962 1.482 -2.184 1.00 . A A . 144 GLY HA2 1 1
14 40186 1 1 144 GLY HA3 H 0.314 1.207 -1.633 1.00 . A A . 144 GLY HA3 1 1
14 40187 1 1 144 GLY N N 0.992 -0.124 -3.075 1.00 . A A . 144 GLY N 1 1
14 40188 1 1 144 GLY O O 2.742 0.283 -0.109 1.00 . A A . 144 GLY O 1 1
14 40189 1 1 145 LEU C C 2.948 -2.568 0.441 1.00 . A A . 145 LEU C 1 1
14 40190 1 1 145 LEU CA C 1.511 -2.085 0.624 1.00 . A A . 145 LEU CA 1 1
14 40191 1 1 145 LEU CB C 0.574 -3.299 0.686 1.00 . A A . 145 LEU CB 1 1
14 40192 1 1 145 LEU CD1 C -1.873 -3.890 0.712 1.00 . A A . 145 LEU CD1 1 1
14 40193 1 1 145 LEU CD2 C -0.866 -2.770 2.700 1.00 . A A . 145 LEU CD2 1 1
14 40194 1 1 145 LEU CG C -0.828 -2.864 1.166 1.00 . A A . 145 LEU CG 1 1
14 40195 1 1 145 LEU H H 0.324 -1.473 -1.008 1.00 . A A . 145 LEU H 1 1
14 40196 1 1 145 LEU HA H 1.435 -1.542 1.552 1.00 . A A . 145 LEU HA 1 1
14 40197 1 1 145 LEU HB2 H 0.498 -3.734 -0.302 1.00 . A A . 145 LEU HB2 1 1
14 40198 1 1 145 LEU HB3 H 0.981 -4.032 1.364 1.00 . A A . 145 LEU HB3 1 1
14 40199 1 1 145 LEU HD11 H -2.858 -3.555 1.006 1.00 . A A . 145 LEU HD11 1 1
14 40200 1 1 145 LEU HD12 H -1.664 -4.842 1.175 1.00 . A A . 145 LEU HD12 1 1
14 40201 1 1 145 LEU HD13 H -1.834 -3.994 -0.362 1.00 . A A . 145 LEU HD13 1 1
14 40202 1 1 145 LEU HD21 H -1.890 -2.693 3.027 1.00 . A A . 145 LEU HD21 1 1
14 40203 1 1 145 LEU HD22 H -0.327 -1.895 3.022 1.00 . A A . 145 LEU HD22 1 1
14 40204 1 1 145 LEU HD23 H -0.418 -3.651 3.133 1.00 . A A . 145 LEU HD23 1 1
14 40205 1 1 145 LEU HG H -1.072 -1.901 0.740 1.00 . A A . 145 LEU HG 1 1
14 40206 1 1 145 LEU N N 1.103 -1.216 -0.474 1.00 . A A . 145 LEU N 1 1
14 40207 1 1 145 LEU O O 3.777 -2.425 1.339 1.00 . A A . 145 LEU O 1 1
14 40208 1 1 146 LEU C C 5.610 -2.556 -0.820 1.00 . A A . 146 LEU C 1 1
14 40209 1 1 146 LEU CA C 4.571 -3.655 -1.000 1.00 . A A . 146 LEU CA 1 1
14 40210 1 1 146 LEU CB C 4.638 -4.213 -2.426 1.00 . A A . 146 LEU CB 1 1
14 40211 1 1 146 LEU CD1 C 3.394 -5.667 -4.055 1.00 . A A . 146 LEU CD1 1 1
14 40212 1 1 146 LEU CD2 C 4.251 -6.662 -1.926 1.00 . A A . 146 LEU CD2 1 1
14 40213 1 1 146 LEU CG C 3.662 -5.395 -2.571 1.00 . A A . 146 LEU CG 1 1
14 40214 1 1 146 LEU H H 2.540 -3.243 -1.400 1.00 . A A . 146 LEU H 1 1
14 40215 1 1 146 LEU HA H 4.794 -4.448 -0.304 1.00 . A A . 146 LEU HA 1 1
14 40216 1 1 146 LEU HB2 H 4.366 -3.433 -3.122 1.00 . A A . 146 LEU HB2 1 1
14 40217 1 1 146 LEU HB3 H 5.643 -4.544 -2.637 1.00 . A A . 146 LEU HB3 1 1
14 40218 1 1 146 LEU HD11 H 4.296 -6.028 -4.527 1.00 . A A . 146 LEU HD11 1 1
14 40219 1 1 146 LEU HD12 H 3.075 -4.756 -4.537 1.00 . A A . 146 LEU HD12 1 1
14 40220 1 1 146 LEU HD13 H 2.619 -6.412 -4.149 1.00 . A A . 146 LEU HD13 1 1
14 40221 1 1 146 LEU HD21 H 4.170 -6.594 -0.853 1.00 . A A . 146 LEU HD21 1 1
14 40222 1 1 146 LEU HD22 H 5.288 -6.767 -2.205 1.00 . A A . 146 LEU HD22 1 1
14 40223 1 1 146 LEU HD23 H 3.701 -7.528 -2.270 1.00 . A A . 146 LEU HD23 1 1
14 40224 1 1 146 LEU HG H 2.728 -5.147 -2.084 1.00 . A A . 146 LEU HG 1 1
14 40225 1 1 146 LEU N N 3.236 -3.148 -0.722 1.00 . A A . 146 LEU N 1 1
14 40226 1 1 146 LEU O O 6.574 -2.726 -0.073 1.00 . A A . 146 LEU O 1 1
14 40227 1 1 147 PHE C C 6.639 -0.031 0.086 1.00 . A A . 147 PHE C 1 1
14 40228 1 1 147 PHE CA C 6.388 -0.341 -1.392 1.00 . A A . 147 PHE CA 1 1
14 40229 1 1 147 PHE CB C 5.859 0.913 -2.118 1.00 . A A . 147 PHE CB 1 1
14 40230 1 1 147 PHE CD1 C 7.543 1.138 -3.976 1.00 . A A . 147 PHE CD1 1 1
14 40231 1 1 147 PHE CD2 C 5.238 0.648 -4.567 1.00 . A A . 147 PHE CD2 1 1
14 40232 1 1 147 PHE CE1 C 7.889 1.143 -5.331 1.00 . A A . 147 PHE CE1 1 1
14 40233 1 1 147 PHE CE2 C 5.587 0.659 -5.923 1.00 . A A . 147 PHE CE2 1 1
14 40234 1 1 147 PHE CG C 6.222 0.889 -3.589 1.00 . A A . 147 PHE CG 1 1
14 40235 1 1 147 PHE CZ C 6.911 0.904 -6.304 1.00 . A A . 147 PHE CZ 1 1
14 40236 1 1 147 PHE H H 4.662 -1.330 -2.108 1.00 . A A . 147 PHE H 1 1
14 40237 1 1 147 PHE HA H 7.312 -0.676 -1.840 1.00 . A A . 147 PHE HA 1 1
14 40238 1 1 147 PHE HB2 H 4.784 0.949 -2.021 1.00 . A A . 147 PHE HB2 1 1
14 40239 1 1 147 PHE HB3 H 6.283 1.799 -1.665 1.00 . A A . 147 PHE HB3 1 1
14 40240 1 1 147 PHE HD1 H 8.299 1.323 -3.226 1.00 . A A . 147 PHE HD1 1 1
14 40241 1 1 147 PHE HD2 H 4.215 0.450 -4.280 1.00 . A A . 147 PHE HD2 1 1
14 40242 1 1 147 PHE HE1 H 8.909 1.334 -5.625 1.00 . A A . 147 PHE HE1 1 1
14 40243 1 1 147 PHE HE2 H 4.834 0.475 -6.673 1.00 . A A . 147 PHE HE2 1 1
14 40244 1 1 147 PHE HZ H 7.179 0.912 -7.350 1.00 . A A . 147 PHE HZ 1 1
14 40245 1 1 147 PHE N N 5.429 -1.431 -1.508 1.00 . A A . 147 PHE N 1 1
14 40246 1 1 147 PHE O O 7.782 0.111 0.518 1.00 . A A . 147 PHE O 1 1
14 40247 1 1 148 GLY C C 6.481 -0.670 3.015 1.00 . A A . 148 GLY C 1 1
14 40248 1 1 148 GLY CA C 5.658 0.381 2.275 1.00 . A A . 148 GLY CA 1 1
14 40249 1 1 148 GLY H H 4.672 -0.035 0.445 1.00 . A A . 148 GLY H 1 1
14 40250 1 1 148 GLY HA2 H 6.126 1.347 2.398 1.00 . A A . 148 GLY HA2 1 1
14 40251 1 1 148 GLY HA3 H 4.666 0.413 2.700 1.00 . A A . 148 GLY HA3 1 1
14 40252 1 1 148 GLY N N 5.556 0.079 0.850 1.00 . A A . 148 GLY N 1 1
14 40253 1 1 148 GLY O O 7.403 -0.337 3.759 1.00 . A A . 148 GLY O 1 1
14 40254 1 1 149 ALA C C 8.360 -2.796 3.438 1.00 . A A . 149 ALA C 1 1
14 40255 1 1 149 ALA CA C 6.848 -3.028 3.484 1.00 . A A . 149 ALA CA 1 1
14 40256 1 1 149 ALA CB C 6.495 -4.358 2.805 1.00 . A A . 149 ALA CB 1 1
14 40257 1 1 149 ALA H H 5.387 -2.151 2.225 1.00 . A A . 149 ALA H 1 1
14 40258 1 1 149 ALA HA H 6.533 -3.073 4.515 1.00 . A A . 149 ALA HA 1 1
14 40259 1 1 149 ALA HB1 H 7.284 -5.079 2.970 1.00 . A A . 149 ALA HB1 1 1
14 40260 1 1 149 ALA HB2 H 6.372 -4.195 1.746 1.00 . A A . 149 ALA HB2 1 1
14 40261 1 1 149 ALA HB3 H 5.571 -4.738 3.215 1.00 . A A . 149 ALA HB3 1 1
14 40262 1 1 149 ALA N N 6.137 -1.939 2.818 1.00 . A A . 149 ALA N 1 1
14 40263 1 1 149 ALA O O 9.015 -2.706 4.477 1.00 . A A . 149 ALA O 1 1
14 40264 1 1 150 ALA C C 10.803 -1.287 2.885 1.00 . A A . 150 ALA C 1 1
14 40265 1 1 150 ALA CA C 10.338 -2.497 2.067 1.00 . A A . 150 ALA CA 1 1
14 40266 1 1 150 ALA CB C 10.670 -2.295 0.584 1.00 . A A . 150 ALA CB 1 1
14 40267 1 1 150 ALA H H 8.328 -2.798 1.442 1.00 . A A . 150 ALA H 1 1
14 40268 1 1 150 ALA HA H 10.859 -3.374 2.421 1.00 . A A . 150 ALA HA 1 1
14 40269 1 1 150 ALA HB1 H 11.644 -1.840 0.487 1.00 . A A . 150 ALA HB1 1 1
14 40270 1 1 150 ALA HB2 H 9.927 -1.655 0.133 1.00 . A A . 150 ALA HB2 1 1
14 40271 1 1 150 ALA HB3 H 10.670 -3.255 0.082 1.00 . A A . 150 ALA HB3 1 1
14 40272 1 1 150 ALA N N 8.904 -2.709 2.231 1.00 . A A . 150 ALA N 1 1
14 40273 1 1 150 ALA O O 11.751 -1.381 3.664 1.00 . A A . 150 ALA O 1 1
14 40274 1 1 151 GLN C C 10.566 0.787 4.941 1.00 . A A . 151 GLN C 1 1
14 40275 1 1 151 GLN CA C 10.475 1.058 3.446 1.00 . A A . 151 GLN CA 1 1
14 40276 1 1 151 GLN CB C 9.421 2.138 3.193 1.00 . A A . 151 GLN CB 1 1
14 40277 1 1 151 GLN CD C 10.755 3.335 1.445 1.00 . A A . 151 GLN CD 1 1
14 40278 1 1 151 GLN CG C 9.469 2.563 1.724 1.00 . A A . 151 GLN CG 1 1
14 40279 1 1 151 GLN H H 9.373 -0.139 2.084 1.00 . A A . 151 GLN H 1 1
14 40280 1 1 151 GLN HA H 11.431 1.429 3.108 1.00 . A A . 151 GLN HA 1 1
14 40281 1 1 151 GLN HB2 H 8.441 1.746 3.422 1.00 . A A . 151 GLN HB2 1 1
14 40282 1 1 151 GLN HB3 H 9.623 2.993 3.819 1.00 . A A . 151 GLN HB3 1 1
14 40283 1 1 151 GLN HE21 H 11.212 2.281 -0.173 1.00 . A A . 151 GLN HE21 1 1
14 40284 1 1 151 GLN HE22 H 12.316 3.506 0.230 1.00 . A A . 151 GLN HE22 1 1
14 40285 1 1 151 GLN HG2 H 9.435 1.686 1.095 1.00 . A A . 151 GLN HG2 1 1
14 40286 1 1 151 GLN HG3 H 8.620 3.194 1.505 1.00 . A A . 151 GLN HG3 1 1
14 40287 1 1 151 GLN N N 10.125 -0.157 2.712 1.00 . A A . 151 GLN N 1 1
14 40288 1 1 151 GLN NE2 N 11.488 3.014 0.415 1.00 . A A . 151 GLN NE2 1 1
14 40289 1 1 151 GLN O O 11.527 1.194 5.594 1.00 . A A . 151 GLN O 1 1
14 40290 1 1 151 GLN OE1 O 11.100 4.256 2.187 1.00 . A A . 151 GLN OE1 1 1
14 40291 1 1 152 HIS C C 10.918 -0.800 7.302 1.00 . A A . 152 HIS C 1 1
14 40292 1 1 152 HIS CA C 9.571 -0.207 6.906 1.00 . A A . 152 HIS CA 1 1
14 40293 1 1 152 HIS CB C 8.450 -1.194 7.238 1.00 . A A . 152 HIS CB 1 1
14 40294 1 1 152 HIS CD2 C 7.735 -0.718 9.721 1.00 . A A . 152 HIS CD2 1 1
14 40295 1 1 152 HIS CE1 C 8.809 -2.341 10.675 1.00 . A A . 152 HIS CE1 1 1
14 40296 1 1 152 HIS CG C 8.389 -1.402 8.726 1.00 . A A . 152 HIS CG 1 1
14 40297 1 1 152 HIS H H 8.827 -0.199 4.916 1.00 . A A . 152 HIS H 1 1
14 40298 1 1 152 HIS HA H 9.416 0.706 7.462 1.00 . A A . 152 HIS HA 1 1
14 40299 1 1 152 HIS HB2 H 7.507 -0.799 6.890 1.00 . A A . 152 HIS HB2 1 1
14 40300 1 1 152 HIS HB3 H 8.646 -2.138 6.752 1.00 . A A . 152 HIS HB3 1 1
14 40301 1 1 152 HIS HD1 H 9.633 -3.104 8.924 1.00 . A A . 152 HIS HD1 1 1
14 40302 1 1 152 HIS HD2 H 7.108 0.149 9.573 1.00 . A A . 152 HIS HD2 1 1
14 40303 1 1 152 HIS HE1 H 9.206 -3.015 11.419 1.00 . A A . 152 HIS HE1 1 1
14 40304 1 1 152 HIS HE2 H 7.667 -1.037 11.830 1.00 . A A . 152 HIS HE2 1 1
14 40305 1 1 152 HIS N N 9.568 0.100 5.482 1.00 . A A . 152 HIS N 1 1
14 40306 1 1 152 HIS ND1 N 9.068 -2.432 9.358 1.00 . A A . 152 HIS ND1 1 1
14 40307 1 1 152 HIS NE2 N 8.001 -1.313 10.951 1.00 . A A . 152 HIS NE2 1 1
14 40308 1 1 152 HIS O O 11.543 -0.361 8.268 1.00 . A A . 152 HIS O 1 1
14 40309 1 1 153 PHE C C 13.781 -1.728 6.099 1.00 . A A . 153 PHE C 1 1
14 40310 1 1 153 PHE CA C 12.639 -2.452 6.811 1.00 . A A . 153 PHE CA 1 1
14 40311 1 1 153 PHE CB C 12.582 -3.907 6.339 1.00 . A A . 153 PHE CB 1 1
14 40312 1 1 153 PHE CD1 C 14.227 -4.815 8.020 1.00 . A A . 153 PHE CD1 1 1
14 40313 1 1 153 PHE CD2 C 14.742 -5.029 5.659 1.00 . A A . 153 PHE CD2 1 1
14 40314 1 1 153 PHE CE1 C 15.430 -5.456 8.340 1.00 . A A . 153 PHE CE1 1 1
14 40315 1 1 153 PHE CE2 C 15.944 -5.672 5.980 1.00 . A A . 153 PHE CE2 1 1
14 40316 1 1 153 PHE CG C 13.882 -4.600 6.680 1.00 . A A . 153 PHE CG 1 1
14 40317 1 1 153 PHE CZ C 16.288 -5.885 7.320 1.00 . A A . 153 PHE CZ 1 1
14 40318 1 1 153 PHE H H 10.813 -2.106 5.790 1.00 . A A . 153 PHE H 1 1
14 40319 1 1 153 PHE HA H 12.826 -2.442 7.875 1.00 . A A . 153 PHE HA 1 1
14 40320 1 1 153 PHE HB2 H 11.765 -4.412 6.832 1.00 . A A . 153 PHE HB2 1 1
14 40321 1 1 153 PHE HB3 H 12.426 -3.932 5.269 1.00 . A A . 153 PHE HB3 1 1
14 40322 1 1 153 PHE HD1 H 13.565 -4.485 8.807 1.00 . A A . 153 PHE HD1 1 1
14 40323 1 1 153 PHE HD2 H 14.477 -4.866 4.625 1.00 . A A . 153 PHE HD2 1 1
14 40324 1 1 153 PHE HE1 H 15.695 -5.621 9.374 1.00 . A A . 153 PHE HE1 1 1
14 40325 1 1 153 PHE HE2 H 16.607 -6.002 5.193 1.00 . A A . 153 PHE HE2 1 1
14 40326 1 1 153 PHE HZ H 17.216 -6.380 7.568 1.00 . A A . 153 PHE HZ 1 1
14 40327 1 1 153 PHE N N 11.360 -1.798 6.543 1.00 . A A . 153 PHE N 1 1
14 40328 1 1 153 PHE O O 14.713 -2.363 5.607 1.00 . A A . 153 PHE O 1 1
14 40329 1 1 154 GLN C C 15.274 -0.269 4.155 1.00 . A A . 154 GLN C 1 1
14 40330 1 1 154 GLN CA C 14.768 0.404 5.427 1.00 . A A . 154 GLN CA 1 1
14 40331 1 1 154 GLN CB C 15.933 0.605 6.400 1.00 . A A . 154 GLN CB 1 1
14 40332 1 1 154 GLN CD C 17.944 2.004 6.912 1.00 . A A . 154 GLN CD 1 1
14 40333 1 1 154 GLN CG C 16.823 1.749 5.910 1.00 . A A . 154 GLN CG 1 1
14 40334 1 1 154 GLN H H 12.966 0.069 6.489 1.00 . A A . 154 GLN H 1 1
14 40335 1 1 154 GLN HA H 14.360 1.370 5.171 1.00 . A A . 154 GLN HA 1 1
14 40336 1 1 154 GLN HB2 H 15.545 0.844 7.380 1.00 . A A . 154 GLN HB2 1 1
14 40337 1 1 154 GLN HB3 H 16.515 -0.303 6.456 1.00 . A A . 154 GLN HB3 1 1
14 40338 1 1 154 GLN HE21 H 18.891 3.303 5.746 1.00 . A A . 154 GLN HE21 1 1
14 40339 1 1 154 GLN HE22 H 19.622 3.011 7.250 1.00 . A A . 154 GLN HE22 1 1
14 40340 1 1 154 GLN HG2 H 17.252 1.487 4.954 1.00 . A A . 154 GLN HG2 1 1
14 40341 1 1 154 GLN HG3 H 16.230 2.644 5.804 1.00 . A A . 154 GLN HG3 1 1
14 40342 1 1 154 GLN N N 13.718 -0.394 6.065 1.00 . A A . 154 GLN N 1 1
14 40343 1 1 154 GLN NE2 N 18.898 2.842 6.612 1.00 . A A . 154 GLN NE2 1 1
14 40344 1 1 154 GLN O O 16.470 -0.516 4.002 1.00 . A A . 154 GLN O 1 1
14 40345 1 1 154 GLN OE1 O 17.952 1.424 7.998 1.00 . A A . 154 GLN OE1 1 1
14 40346 1 1 155 GLN C C 14.065 -0.396 0.845 1.00 . A A . 155 GLN C 1 1
14 40347 1 1 155 GLN CA C 14.679 -1.202 1.985 1.00 . A A . 155 GLN CA 1 1
14 40348 1 1 155 GLN CB C 14.127 -2.637 1.994 1.00 . A A . 155 GLN CB 1 1
14 40349 1 1 155 GLN CD C 15.866 -3.297 0.310 1.00 . A A . 155 GLN CD 1 1
14 40350 1 1 155 GLN CG C 14.383 -3.318 0.649 1.00 . A A . 155 GLN CG 1 1
14 40351 1 1 155 GLN H H 13.418 -0.340 3.426 1.00 . A A . 155 GLN H 1 1
14 40352 1 1 155 GLN HA H 15.752 -1.243 1.860 1.00 . A A . 155 GLN HA 1 1
14 40353 1 1 155 GLN HB2 H 14.613 -3.199 2.776 1.00 . A A . 155 GLN HB2 1 1
14 40354 1 1 155 GLN HB3 H 13.066 -2.610 2.181 1.00 . A A . 155 GLN HB3 1 1
14 40355 1 1 155 GLN HE21 H 15.634 -1.983 -1.153 1.00 . A A . 155 GLN HE21 1 1
14 40356 1 1 155 GLN HE22 H 17.230 -2.505 -0.893 1.00 . A A . 155 GLN HE22 1 1
14 40357 1 1 155 GLN HG2 H 14.043 -4.342 0.697 1.00 . A A . 155 GLN HG2 1 1
14 40358 1 1 155 GLN HG3 H 13.839 -2.798 -0.117 1.00 . A A . 155 GLN HG3 1 1
14 40359 1 1 155 GLN N N 14.350 -0.561 3.247 1.00 . A A . 155 GLN N 1 1
14 40360 1 1 155 GLN NE2 N 16.279 -2.532 -0.658 1.00 . A A . 155 GLN NE2 1 1
14 40361 1 1 155 GLN O O 12.947 0.105 0.962 1.00 . A A . 155 GLN O 1 1
14 40362 1 1 155 GLN OE1 O 16.663 -3.992 0.941 1.00 . A A . 155 GLN OE1 1 1
14 40363 1 1 156 LYS C C 14.026 -0.474 -2.576 1.00 . A A . 156 LYS C 1 1
14 40364 1 1 156 LYS CA C 14.317 0.477 -1.422 1.00 . A A . 156 LYS CA 1 1
14 40365 1 1 156 LYS CB C 15.373 1.497 -1.855 1.00 . A A . 156 LYS CB 1 1
14 40366 1 1 156 LYS CD C 16.709 3.474 -1.091 1.00 . A A . 156 LYS CD 1 1
14 40367 1 1 156 LYS CE C 16.555 4.088 -2.485 1.00 . A A . 156 LYS CE 1 1
14 40368 1 1 156 LYS CG C 15.505 2.578 -0.779 1.00 . A A . 156 LYS CG 1 1
14 40369 1 1 156 LYS H H 15.673 -0.706 -0.291 1.00 . A A . 156 LYS H 1 1
14 40370 1 1 156 LYS HA H 13.408 1.006 -1.167 1.00 . A A . 156 LYS HA 1 1
14 40371 1 1 156 LYS HB2 H 16.324 0.999 -1.987 1.00 . A A . 156 LYS HB2 1 1
14 40372 1 1 156 LYS HB3 H 15.072 1.952 -2.785 1.00 . A A . 156 LYS HB3 1 1
14 40373 1 1 156 LYS HD2 H 16.768 4.262 -0.354 1.00 . A A . 156 LYS HD2 1 1
14 40374 1 1 156 LYS HD3 H 17.612 2.884 -1.058 1.00 . A A . 156 LYS HD3 1 1
14 40375 1 1 156 LYS HE2 H 17.168 4.975 -2.555 1.00 . A A . 156 LYS HE2 1 1
14 40376 1 1 156 LYS HE3 H 16.872 3.375 -3.231 1.00 . A A . 156 LYS HE3 1 1
14 40377 1 1 156 LYS HG2 H 14.606 3.175 -0.757 1.00 . A A . 156 LYS HG2 1 1
14 40378 1 1 156 LYS HG3 H 15.649 2.110 0.183 1.00 . A A . 156 LYS HG3 1 1
14 40379 1 1 156 LYS HZ1 H 15.084 5.303 -3.321 1.00 . A A . 156 LYS HZ1 1 1
14 40380 1 1 156 LYS HZ2 H 14.667 4.649 -1.809 1.00 . A A . 156 LYS HZ2 1 1
14 40381 1 1 156 LYS HZ3 H 14.642 3.667 -3.190 1.00 . A A . 156 LYS HZ3 1 1
14 40382 1 1 156 LYS N N 14.797 -0.274 -0.256 1.00 . A A . 156 LYS N 1 1
14 40383 1 1 156 LYS NZ N 15.129 4.453 -2.719 1.00 . A A . 156 LYS NZ 1 1
14 40384 1 1 156 LYS O O 14.844 -1.332 -2.905 1.00 . A A . 156 LYS O 1 1
14 40385 1 1 157 ILE C C 11.680 -0.440 -5.370 1.00 . A A . 157 ILE C 1 1
14 40386 1 1 157 ILE CA C 12.460 -1.191 -4.301 1.00 . A A . 157 ILE CA 1 1
14 40387 1 1 157 ILE CB C 11.588 -2.347 -3.801 1.00 . A A . 157 ILE CB 1 1
14 40388 1 1 157 ILE CD1 C 9.343 -2.923 -2.878 1.00 . A A . 157 ILE CD1 1 1
14 40389 1 1 157 ILE CG1 C 10.357 -1.797 -3.062 1.00 . A A . 157 ILE CG1 1 1
14 40390 1 1 157 ILE CG2 C 12.390 -3.242 -2.850 1.00 . A A . 157 ILE CG2 1 1
14 40391 1 1 157 ILE H H 12.231 0.370 -2.879 1.00 . A A . 157 ILE H 1 1
14 40392 1 1 157 ILE HA H 13.345 -1.606 -4.755 1.00 . A A . 157 ILE HA 1 1
14 40393 1 1 157 ILE HB H 11.263 -2.935 -4.647 1.00 . A A . 157 ILE HB 1 1
14 40394 1 1 157 ILE HD11 H 8.599 -2.624 -2.154 1.00 . A A . 157 ILE HD11 1 1
14 40395 1 1 157 ILE HD12 H 9.852 -3.806 -2.529 1.00 . A A . 157 ILE HD12 1 1
14 40396 1 1 157 ILE HD13 H 8.865 -3.132 -3.822 1.00 . A A . 157 ILE HD13 1 1
14 40397 1 1 157 ILE HG12 H 10.657 -1.419 -2.095 1.00 . A A . 157 ILE HG12 1 1
14 40398 1 1 157 ILE HG13 H 9.905 -1.003 -3.634 1.00 . A A . 157 ILE HG13 1 1
14 40399 1 1 157 ILE HG21 H 11.924 -4.216 -2.796 1.00 . A A . 157 ILE HG21 1 1
14 40400 1 1 157 ILE HG22 H 12.404 -2.799 -1.869 1.00 . A A . 157 ILE HG22 1 1
14 40401 1 1 157 ILE HG23 H 13.401 -3.349 -3.212 1.00 . A A . 157 ILE HG23 1 1
14 40402 1 1 157 ILE N N 12.848 -0.325 -3.186 1.00 . A A . 157 ILE N 1 1
14 40403 1 1 157 ILE O O 11.237 0.691 -5.171 1.00 . A A . 157 ILE O 1 1
14 40404 1 1 158 GLN C C 9.780 -1.696 -8.094 1.00 . A A . 158 GLN C 1 1
14 40405 1 1 158 GLN CA C 10.717 -0.598 -7.612 1.00 . A A . 158 GLN CA 1 1
14 40406 1 1 158 GLN CB C 11.649 -0.164 -8.746 1.00 . A A . 158 GLN CB 1 1
14 40407 1 1 158 GLN CD C 13.482 1.417 -9.380 1.00 . A A . 158 GLN CD 1 1
14 40408 1 1 158 GLN CG C 12.521 1.000 -8.272 1.00 . A A . 158 GLN CG 1 1
14 40409 1 1 158 GLN H H 11.848 -2.036 -6.551 1.00 . A A . 158 GLN H 1 1
14 40410 1 1 158 GLN HA H 10.115 0.241 -7.295 1.00 . A A . 158 GLN HA 1 1
14 40411 1 1 158 GLN HB2 H 12.278 -0.994 -9.033 1.00 . A A . 158 GLN HB2 1 1
14 40412 1 1 158 GLN HB3 H 11.060 0.153 -9.594 1.00 . A A . 158 GLN HB3 1 1
14 40413 1 1 158 GLN HE21 H 13.924 3.162 -8.543 1.00 . A A . 158 GLN HE21 1 1
14 40414 1 1 158 GLN HE22 H 14.708 2.844 -10.014 1.00 . A A . 158 GLN HE22 1 1
14 40415 1 1 158 GLN HG2 H 11.891 1.838 -8.012 1.00 . A A . 158 GLN HG2 1 1
14 40416 1 1 158 GLN HG3 H 13.086 0.695 -7.405 1.00 . A A . 158 GLN HG3 1 1
14 40417 1 1 158 GLN N N 11.485 -1.124 -6.489 1.00 . A A . 158 GLN N 1 1
14 40418 1 1 158 GLN NE2 N 14.089 2.569 -9.306 1.00 . A A . 158 GLN NE2 1 1
14 40419 1 1 158 GLN O O 10.220 -2.813 -8.372 1.00 . A A . 158 GLN O 1 1
14 40420 1 1 158 GLN OE1 O 13.687 0.671 -10.338 1.00 . A A . 158 GLN OE1 1 1
14 40421 1 1 159 ILE C C 6.885 -1.993 -9.944 1.00 . A A . 159 ILE C 1 1
14 40422 1 1 159 ILE CA C 7.476 -2.373 -8.585 1.00 . A A . 159 ILE CA 1 1
14 40423 1 1 159 ILE CB C 6.352 -2.439 -7.535 1.00 . A A . 159 ILE CB 1 1
14 40424 1 1 159 ILE CD1 C 6.361 -2.168 -5.003 1.00 . A A . 159 ILE CD1 1 1
14 40425 1 1 159 ILE CG1 C 6.896 -2.991 -6.181 1.00 . A A . 159 ILE CG1 1 1
14 40426 1 1 159 ILE CG2 C 5.223 -3.335 -8.058 1.00 . A A . 159 ILE CG2 1 1
14 40427 1 1 159 ILE H H 8.189 -0.484 -7.908 1.00 . A A . 159 ILE H 1 1
14 40428 1 1 159 ILE HA H 7.961 -3.335 -8.651 1.00 . A A . 159 ILE HA 1 1
14 40429 1 1 159 ILE HB H 5.962 -1.442 -7.395 1.00 . A A . 159 ILE HB 1 1
14 40430 1 1 159 ILE HD11 H 6.967 -1.285 -4.878 1.00 . A A . 159 ILE HD11 1 1
14 40431 1 1 159 ILE HD12 H 6.404 -2.762 -4.103 1.00 . A A . 159 ILE HD12 1 1
14 40432 1 1 159 ILE HD13 H 5.337 -1.882 -5.195 1.00 . A A . 159 ILE HD13 1 1
14 40433 1 1 159 ILE HG12 H 6.583 -4.013 -6.048 1.00 . A A . 159 ILE HG12 1 1
14 40434 1 1 159 ILE HG13 H 7.977 -2.949 -6.172 1.00 . A A . 159 ILE HG13 1 1
14 40435 1 1 159 ILE HG21 H 5.644 -4.238 -8.476 1.00 . A A . 159 ILE HG21 1 1
14 40436 1 1 159 ILE HG22 H 4.675 -2.806 -8.823 1.00 . A A . 159 ILE HG22 1 1
14 40437 1 1 159 ILE HG23 H 4.558 -3.590 -7.246 1.00 . A A . 159 ILE HG23 1 1
14 40438 1 1 159 ILE N N 8.478 -1.385 -8.162 1.00 . A A . 159 ILE N 1 1
14 40439 1 1 159 ILE O O 6.272 -0.936 -10.087 1.00 . A A . 159 ILE O 1 1
14 40440 1 1 160 SER C C 5.222 -3.366 -12.483 1.00 . A A . 160 SER C 1 1
14 40441 1 1 160 SER CA C 6.534 -2.610 -12.282 1.00 . A A . 160 SER CA 1 1
14 40442 1 1 160 SER CB C 7.553 -3.044 -13.338 1.00 . A A . 160 SER CB 1 1
14 40443 1 1 160 SER H H 7.558 -3.692 -10.766 1.00 . A A . 160 SER H 1 1
14 40444 1 1 160 SER HA H 6.336 -1.555 -12.400 1.00 . A A . 160 SER HA 1 1
14 40445 1 1 160 SER HB2 H 7.975 -3.995 -13.066 1.00 . A A . 160 SER HB2 1 1
14 40446 1 1 160 SER HB3 H 7.064 -3.131 -14.300 1.00 . A A . 160 SER HB3 1 1
14 40447 1 1 160 SER HG H 9.342 -2.478 -13.855 1.00 . A A . 160 SER HG 1 1
14 40448 1 1 160 SER N N 7.065 -2.863 -10.938 1.00 . A A . 160 SER N 1 1
14 40449 1 1 160 SER O O 5.217 -4.568 -12.750 1.00 . A A . 160 SER O 1 1
14 40450 1 1 160 SER OG O 8.593 -2.077 -13.410 1.00 . A A . 160 SER OG 1 1
14 40451 1 1 161 HIS C C 2.201 -2.969 -13.874 1.00 . A A . 161 HIS C 1 1
14 40452 1 1 161 HIS CA C 2.776 -3.239 -12.488 1.00 . A A . 161 HIS CA 1 1
14 40453 1 1 161 HIS CB C 1.836 -2.640 -11.447 1.00 . A A . 161 HIS CB 1 1
14 40454 1 1 161 HIS CD2 C 0.046 -4.427 -12.177 1.00 . A A . 161 HIS CD2 1 1
14 40455 1 1 161 HIS CE1 C -1.702 -3.493 -11.302 1.00 . A A . 161 HIS CE1 1 1
14 40456 1 1 161 HIS CG C 0.475 -3.271 -11.569 1.00 . A A . 161 HIS CG 1 1
14 40457 1 1 161 HIS H H 4.179 -1.696 -12.113 1.00 . A A . 161 HIS H 1 1
14 40458 1 1 161 HIS HA H 2.832 -4.305 -12.330 1.00 . A A . 161 HIS HA 1 1
14 40459 1 1 161 HIS HB2 H 2.230 -2.816 -10.459 1.00 . A A . 161 HIS HB2 1 1
14 40460 1 1 161 HIS HB3 H 1.754 -1.580 -11.619 1.00 . A A . 161 HIS HB3 1 1
14 40461 1 1 161 HIS HD1 H -0.692 -1.853 -10.513 1.00 . A A . 161 HIS HD1 1 1
14 40462 1 1 161 HIS HD2 H 0.679 -5.123 -12.707 1.00 . A A . 161 HIS HD2 1 1
14 40463 1 1 161 HIS HE1 H -2.719 -3.292 -10.999 1.00 . A A . 161 HIS HE1 1 1
14 40464 1 1 161 HIS HE2 H -1.899 -5.290 -12.333 1.00 . A A . 161 HIS HE2 1 1
14 40465 1 1 161 HIS N N 4.107 -2.646 -12.337 1.00 . A A . 161 HIS N 1 1
14 40466 1 1 161 HIS ND1 N -0.658 -2.692 -11.019 1.00 . A A . 161 HIS ND1 1 1
14 40467 1 1 161 HIS NE2 N -1.328 -4.564 -12.007 1.00 . A A . 161 HIS NE2 1 1
14 40468 1 1 161 HIS O O 1.249 -2.202 -14.018 1.00 . A A . 161 HIS O 1 1
14 40469 1 1 162 ASP C C 1.005 -4.210 -16.491 1.00 . A A . 162 ASP C 1 1
14 40470 1 1 162 ASP CA C 2.290 -3.417 -16.254 1.00 . A A . 162 ASP CA 1 1
14 40471 1 1 162 ASP CB C 3.362 -3.836 -17.262 1.00 . A A . 162 ASP CB 1 1
14 40472 1 1 162 ASP CG C 4.562 -2.901 -17.166 1.00 . A A . 162 ASP CG 1 1
14 40473 1 1 162 ASP H H 3.523 -4.203 -14.717 1.00 . A A . 162 ASP H 1 1
14 40474 1 1 162 ASP HA H 2.046 -2.377 -16.407 1.00 . A A . 162 ASP HA 1 1
14 40475 1 1 162 ASP HB2 H 3.677 -4.847 -17.050 1.00 . A A . 162 ASP HB2 1 1
14 40476 1 1 162 ASP HB3 H 2.953 -3.790 -18.261 1.00 . A A . 162 ASP HB3 1 1
14 40477 1 1 162 ASP N N 2.772 -3.602 -14.888 1.00 . A A . 162 ASP N 1 1
14 40478 1 1 162 ASP O O 0.047 -3.676 -17.050 1.00 . A A . 162 ASP O 1 1
14 40479 1 1 162 ASP OD1 O 4.439 -1.878 -16.511 1.00 . A A . 162 ASP OD1 1 1
14 40480 1 1 162 ASP OD2 O 5.586 -3.219 -17.748 1.00 . A A . 162 ASP OD2 1 1
14 40481 1 1 163 THR C C -1.293 -5.881 -15.212 1.00 . A A . 163 THR C 1 1
14 40482 1 1 163 THR CA C -0.247 -6.269 -16.256 1.00 . A A . 163 THR CA 1 1
14 40483 1 1 163 THR CB C 0.074 -7.763 -16.131 1.00 . A A . 163 THR CB 1 1
14 40484 1 1 163 THR CG2 C -1.007 -8.590 -16.834 1.00 . A A . 163 THR CG2 1 1
14 40485 1 1 163 THR H H 1.746 -5.866 -15.617 1.00 . A A . 163 THR H 1 1
14 40486 1 1 163 THR HA H -0.639 -6.076 -17.245 1.00 . A A . 163 THR HA 1 1
14 40487 1 1 163 THR HB H 0.105 -8.038 -15.089 1.00 . A A . 163 THR HB 1 1
14 40488 1 1 163 THR HG1 H 1.990 -7.475 -16.298 1.00 . A A . 163 THR HG1 1 1
14 40489 1 1 163 THR HG21 H -1.004 -8.363 -17.890 1.00 . A A . 163 THR HG21 1 1
14 40490 1 1 163 THR HG22 H -1.974 -8.347 -16.417 1.00 . A A . 163 THR HG22 1 1
14 40491 1 1 163 THR HG23 H -0.807 -9.641 -16.690 1.00 . A A . 163 THR HG23 1 1
14 40492 1 1 163 THR N N 0.965 -5.471 -16.066 1.00 . A A . 163 THR N 1 1
14 40493 1 1 163 THR O O -1.060 -6.025 -14.012 1.00 . A A . 163 THR O 1 1
14 40494 1 1 163 THR OG1 O 1.334 -8.026 -16.732 1.00 . A A . 163 THR OG1 1 1
14 40495 1 1 164 CYS C C -4.884 -5.308 -15.324 1.00 . A A . 164 CYS C 1 1
14 40496 1 1 164 CYS CA C -3.510 -4.985 -14.746 1.00 . A A . 164 CYS CA 1 1
14 40497 1 1 164 CYS CB C -3.414 -3.483 -14.472 1.00 . A A . 164 CYS CB 1 1
14 40498 1 1 164 CYS H H -2.579 -5.294 -16.632 1.00 . A A . 164 CYS H 1 1
14 40499 1 1 164 CYS HA H -3.396 -5.515 -13.810 1.00 . A A . 164 CYS HA 1 1
14 40500 1 1 164 CYS HB2 H -2.404 -3.233 -14.184 1.00 . A A . 164 CYS HB2 1 1
14 40501 1 1 164 CYS HB3 H -3.681 -2.936 -15.364 1.00 . A A . 164 CYS HB3 1 1
14 40502 1 1 164 CYS HG H -5.322 -2.626 -13.523 1.00 . A A . 164 CYS HG 1 1
14 40503 1 1 164 CYS N N -2.444 -5.390 -15.667 1.00 . A A . 164 CYS N 1 1
14 40504 1 1 164 CYS O O -5.267 -4.776 -16.365 1.00 . A A . 164 CYS O 1 1
14 40505 1 1 164 CYS SG S -4.549 -3.042 -13.133 1.00 . A A . 164 CYS SG 1 1
14 40506 1 1 165 MET C C -7.717 -5.477 -15.735 1.00 . A A . 165 MET C 1 1
14 40507 1 1 165 MET CA C -6.938 -6.621 -15.087 1.00 . A A . 165 MET CA 1 1
14 40508 1 1 165 MET CB C -7.726 -7.156 -13.890 1.00 . A A . 165 MET CB 1 1
14 40509 1 1 165 MET CE C -11.312 -9.182 -13.895 1.00 . A A . 165 MET CE 1 1
14 40510 1 1 165 MET CG C -9.028 -7.796 -14.378 1.00 . A A . 165 MET CG 1 1
14 40511 1 1 165 MET H H -5.229 -6.614 -13.843 1.00 . A A . 165 MET H 1 1
14 40512 1 1 165 MET HA H -6.829 -7.416 -15.807 1.00 . A A . 165 MET HA 1 1
14 40513 1 1 165 MET HB2 H -7.134 -7.896 -13.372 1.00 . A A . 165 MET HB2 1 1
14 40514 1 1 165 MET HB3 H -7.958 -6.344 -13.219 1.00 . A A . 165 MET HB3 1 1
14 40515 1 1 165 MET HE1 H -11.977 -8.406 -14.241 1.00 . A A . 165 MET HE1 1 1
14 40516 1 1 165 MET HE2 H -11.859 -9.862 -13.255 1.00 . A A . 165 MET HE2 1 1
14 40517 1 1 165 MET HE3 H -10.915 -9.719 -14.745 1.00 . A A . 165 MET HE3 1 1
14 40518 1 1 165 MET HG2 H -9.625 -7.056 -14.888 1.00 . A A . 165 MET HG2 1 1
14 40519 1 1 165 MET HG3 H -8.800 -8.604 -15.058 1.00 . A A . 165 MET HG3 1 1
14 40520 1 1 165 MET N N -5.606 -6.200 -14.647 1.00 . A A . 165 MET N 1 1
14 40521 1 1 165 MET O O -8.619 -5.716 -16.539 1.00 . A A . 165 MET O 1 1
14 40522 1 1 165 MET SD S -9.950 -8.443 -12.961 1.00 . A A . 165 MET SD 1 1
14 40523 1 1 166 HIS C C -8.092 -3.261 -17.509 1.00 . A A . 166 HIS C 1 1
14 40524 1 1 166 HIS CA C -8.050 -3.092 -15.997 1.00 . A A . 166 HIS CA 1 1
14 40525 1 1 166 HIS CB C -7.314 -1.797 -15.643 1.00 . A A . 166 HIS CB 1 1
14 40526 1 1 166 HIS CD2 C -7.785 0.299 -17.156 1.00 . A A . 166 HIS CD2 1 1
14 40527 1 1 166 HIS CE1 C -9.745 0.811 -16.383 1.00 . A A . 166 HIS CE1 1 1
14 40528 1 1 166 HIS CG C -8.081 -0.621 -16.181 1.00 . A A . 166 HIS CG 1 1
14 40529 1 1 166 HIS H H -6.628 -4.089 -14.780 1.00 . A A . 166 HIS H 1 1
14 40530 1 1 166 HIS HA H -9.058 -3.041 -15.616 1.00 . A A . 166 HIS HA 1 1
14 40531 1 1 166 HIS HB2 H -7.232 -1.712 -14.569 1.00 . A A . 166 HIS HB2 1 1
14 40532 1 1 166 HIS HB3 H -6.327 -1.813 -16.080 1.00 . A A . 166 HIS HB3 1 1
14 40533 1 1 166 HIS HD1 H -9.834 -0.737 -14.996 1.00 . A A . 166 HIS HD1 1 1
14 40534 1 1 166 HIS HD2 H -6.876 0.319 -17.737 1.00 . A A . 166 HIS HD2 1 1
14 40535 1 1 166 HIS HE1 H -10.691 1.305 -16.223 1.00 . A A . 166 HIS HE1 1 1
14 40536 1 1 166 HIS HE2 H -8.899 1.962 -17.898 1.00 . A A . 166 HIS HE2 1 1
14 40537 1 1 166 HIS N N -7.365 -4.236 -15.407 1.00 . A A . 166 HIS N 1 1
14 40538 1 1 166 HIS ND1 N -9.336 -0.275 -15.702 1.00 . A A . 166 HIS ND1 1 1
14 40539 1 1 166 HIS NE2 N -8.838 1.202 -17.282 1.00 . A A . 166 HIS NE2 1 1
14 40540 1 1 166 HIS O O -8.916 -2.663 -18.200 1.00 . A A . 166 HIS O 1 1
14 40541 1 1 167 THR C C -7.892 -5.641 -19.762 1.00 . A A . 167 THR C 1 1
14 40542 1 1 167 THR CA C -7.087 -4.390 -19.425 1.00 . A A . 167 THR CA 1 1
14 40543 1 1 167 THR CB C -5.611 -4.585 -19.796 1.00 . A A . 167 THR CB 1 1
14 40544 1 1 167 THR CG2 C -5.117 -5.951 -19.307 1.00 . A A . 167 THR CG2 1 1
14 40545 1 1 167 THR H H -6.570 -4.539 -17.378 1.00 . A A . 167 THR H 1 1
14 40546 1 1 167 THR HA H -7.480 -3.558 -19.988 1.00 . A A . 167 THR HA 1 1
14 40547 1 1 167 THR HB H -5.024 -3.811 -19.324 1.00 . A A . 167 THR HB 1 1
14 40548 1 1 167 THR HG1 H -5.240 -3.595 -21.429 1.00 . A A . 167 THR HG1 1 1
14 40549 1 1 167 THR HG21 H -4.037 -5.960 -19.295 1.00 . A A . 167 THR HG21 1 1
14 40550 1 1 167 THR HG22 H -5.477 -6.723 -19.969 1.00 . A A . 167 THR HG22 1 1
14 40551 1 1 167 THR HG23 H -5.488 -6.131 -18.308 1.00 . A A . 167 THR HG23 1 1
14 40552 1 1 167 THR N N -7.185 -4.099 -18.001 1.00 . A A . 167 THR N 1 1
14 40553 1 1 167 THR O O -8.508 -5.736 -20.824 1.00 . A A . 167 THR O 1 1
14 40554 1 1 167 THR OG1 O -5.462 -4.503 -21.206 1.00 . A A . 167 THR OG1 1 1
14 40555 1 1 168 GLY C C -7.632 -9.041 -19.055 1.00 . A A . 168 GLY C 1 1
14 40556 1 1 168 GLY CA C -8.599 -7.862 -19.012 1.00 . A A . 168 GLY CA 1 1
14 40557 1 1 168 GLY H H -7.360 -6.452 -18.019 1.00 . A A . 168 GLY H 1 1
14 40558 1 1 168 GLY HA2 H -9.280 -7.994 -18.182 1.00 . A A . 168 GLY HA2 1 1
14 40559 1 1 168 GLY HA3 H -9.166 -7.838 -19.933 1.00 . A A . 168 GLY HA3 1 1
14 40560 1 1 168 GLY N N -7.876 -6.600 -18.838 1.00 . A A . 168 GLY N 1 1
14 40561 1 1 168 GLY O O -8.009 -10.149 -19.439 1.00 . A A . 168 GLY O 1 1
14 40562 1 1 169 ALA C C -5.745 -10.960 -17.692 1.00 . A A . 169 ALA C 1 1
14 40563 1 1 169 ALA CA C -5.375 -9.848 -18.669 1.00 . A A . 169 ALA CA 1 1
14 40564 1 1 169 ALA CB C -4.008 -9.267 -18.297 1.00 . A A . 169 ALA CB 1 1
14 40565 1 1 169 ALA H H -6.140 -7.894 -18.372 1.00 . A A . 169 ALA H 1 1
14 40566 1 1 169 ALA HA H -5.319 -10.271 -19.659 1.00 . A A . 169 ALA HA 1 1
14 40567 1 1 169 ALA HB1 H -3.306 -10.073 -18.139 1.00 . A A . 169 ALA HB1 1 1
14 40568 1 1 169 ALA HB2 H -4.099 -8.685 -17.392 1.00 . A A . 169 ALA HB2 1 1
14 40569 1 1 169 ALA HB3 H -3.657 -8.635 -19.098 1.00 . A A . 169 ALA HB3 1 1
14 40570 1 1 169 ALA N N -6.386 -8.796 -18.664 1.00 . A A . 169 ALA N 1 1
14 40571 1 1 169 ALA O O -6.630 -10.798 -16.851 1.00 . A A . 169 ALA O 1 1
14 40572 1 1 170 ASP C C -5.266 -12.868 -15.488 1.00 . A A . 170 ASP C 1 1
14 40573 1 1 170 ASP CA C -5.327 -13.247 -16.966 1.00 . A A . 170 ASP CA 1 1
14 40574 1 1 170 ASP CB C -4.303 -14.346 -17.251 1.00 . A A . 170 ASP CB 1 1
14 40575 1 1 170 ASP CG C -4.689 -15.623 -16.511 1.00 . A A . 170 ASP CG 1 1
14 40576 1 1 170 ASP H H -4.380 -12.163 -18.519 1.00 . A A . 170 ASP H 1 1
14 40577 1 1 170 ASP HA H -6.312 -13.629 -17.186 1.00 . A A . 170 ASP HA 1 1
14 40578 1 1 170 ASP HB2 H -4.273 -14.542 -18.313 1.00 . A A . 170 ASP HB2 1 1
14 40579 1 1 170 ASP HB3 H -3.328 -14.022 -16.919 1.00 . A A . 170 ASP HB3 1 1
14 40580 1 1 170 ASP N N -5.066 -12.095 -17.823 1.00 . A A . 170 ASP N 1 1
14 40581 1 1 170 ASP O O -6.025 -13.398 -14.675 1.00 . A A . 170 ASP O 1 1
14 40582 1 1 170 ASP OD1 O -5.731 -15.626 -15.877 1.00 . A A . 170 ASP OD1 1 1
14 40583 1 1 170 ASP OD2 O -3.934 -16.579 -16.589 1.00 . A A . 170 ASP OD2 1 1
14 40584 1 1 171 HIS C C -3.261 -10.352 -13.653 1.00 . A A . 171 HIS C 1 1
14 40585 1 1 171 HIS CA C -4.223 -11.533 -13.749 1.00 . A A . 171 HIS CA 1 1
14 40586 1 1 171 HIS CB C -3.717 -12.693 -12.901 1.00 . A A . 171 HIS CB 1 1
14 40587 1 1 171 HIS CD2 C -1.187 -12.587 -13.609 1.00 . A A . 171 HIS CD2 1 1
14 40588 1 1 171 HIS CE1 C -0.999 -14.591 -14.408 1.00 . A A . 171 HIS CE1 1 1
14 40589 1 1 171 HIS CG C -2.413 -13.189 -13.464 1.00 . A A . 171 HIS CG 1 1
14 40590 1 1 171 HIS H H -3.777 -11.562 -15.817 1.00 . A A . 171 HIS H 1 1
14 40591 1 1 171 HIS HA H -5.180 -11.198 -13.384 1.00 . A A . 171 HIS HA 1 1
14 40592 1 1 171 HIS HB2 H -3.569 -12.358 -11.886 1.00 . A A . 171 HIS HB2 1 1
14 40593 1 1 171 HIS HB3 H -4.440 -13.494 -12.920 1.00 . A A . 171 HIS HB3 1 1
14 40594 1 1 171 HIS HD1 H -2.966 -15.155 -14.028 1.00 . A A . 171 HIS HD1 1 1
14 40595 1 1 171 HIS HD2 H -0.951 -11.578 -13.308 1.00 . A A . 171 HIS HD2 1 1
14 40596 1 1 171 HIS HE1 H -0.598 -15.486 -14.861 1.00 . A A . 171 HIS HE1 1 1
14 40597 1 1 171 HIS HE2 H 0.644 -13.314 -14.428 1.00 . A A . 171 HIS HE2 1 1
14 40598 1 1 171 HIS N N -4.363 -11.958 -15.138 1.00 . A A . 171 HIS N 1 1
14 40599 1 1 171 HIS ND1 N -2.270 -14.467 -13.981 1.00 . A A . 171 HIS ND1 1 1
14 40600 1 1 171 HIS NE2 N -0.297 -13.475 -14.205 1.00 . A A . 171 HIS NE2 1 1
14 40601 1 1 171 HIS O O -2.862 -9.789 -14.672 1.00 . A A . 171 HIS O 1 1
14 40602 1 1 172 CYS C C -0.566 -9.286 -12.115 1.00 . A A . 172 CYS C 1 1
14 40603 1 1 172 CYS CA C -2.010 -8.818 -12.231 1.00 . A A . 172 CYS CA 1 1
14 40604 1 1 172 CYS CB C -2.404 -8.054 -10.964 1.00 . A A . 172 CYS CB 1 1
14 40605 1 1 172 CYS H H -3.260 -10.429 -11.640 1.00 . A A . 172 CYS H 1 1
14 40606 1 1 172 CYS HA H -2.125 -8.159 -13.081 1.00 . A A . 172 CYS HA 1 1
14 40607 1 1 172 CYS HB2 H -2.027 -8.572 -10.094 1.00 . A A . 172 CYS HB2 1 1
14 40608 1 1 172 CYS HB3 H -1.986 -7.059 -10.998 1.00 . A A . 172 CYS HB3 1 1
14 40609 1 1 172 CYS HG H -4.479 -7.120 -11.274 1.00 . A A . 172 CYS HG 1 1
14 40610 1 1 172 CYS N N -2.905 -9.958 -12.424 1.00 . A A . 172 CYS N 1 1
14 40611 1 1 172 CYS O O -0.279 -10.287 -11.457 1.00 . A A . 172 CYS O 1 1
14 40612 1 1 172 CYS SG S -4.208 -7.944 -10.863 1.00 . A A . 172 CYS SG 1 1
14 40613 1 1 173 MET C C 2.546 -7.765 -12.039 1.00 . A A . 173 MET C 1 1
14 40614 1 1 173 MET CA C 1.764 -8.886 -12.706 1.00 . A A . 173 MET CA 1 1
14 40615 1 1 173 MET CB C 2.292 -9.095 -14.128 1.00 . A A . 173 MET CB 1 1
14 40616 1 1 173 MET CE C 5.177 -11.990 -13.703 1.00 . A A . 173 MET CE 1 1
14 40617 1 1 173 MET CG C 3.682 -9.752 -14.091 1.00 . A A . 173 MET CG 1 1
14 40618 1 1 173 MET H H 0.057 -7.756 -13.243 1.00 . A A . 173 MET H 1 1
14 40619 1 1 173 MET HA H 1.923 -9.791 -12.135 1.00 . A A . 173 MET HA 1 1
14 40620 1 1 173 MET HB2 H 1.610 -9.731 -14.674 1.00 . A A . 173 MET HB2 1 1
14 40621 1 1 173 MET HB3 H 2.365 -8.136 -14.622 1.00 . A A . 173 MET HB3 1 1
14 40622 1 1 173 MET HE1 H 5.242 -13.058 -13.577 1.00 . A A . 173 MET HE1 1 1
14 40623 1 1 173 MET HE2 H 5.374 -11.504 -12.758 1.00 . A A . 173 MET HE2 1 1
14 40624 1 1 173 MET HE3 H 5.904 -11.671 -14.437 1.00 . A A . 173 MET HE3 1 1
14 40625 1 1 173 MET HG2 H 4.281 -9.364 -14.903 1.00 . A A . 173 MET HG2 1 1
14 40626 1 1 173 MET HG3 H 4.167 -9.530 -13.152 1.00 . A A . 173 MET HG3 1 1
14 40627 1 1 173 MET N N 0.342 -8.550 -12.747 1.00 . A A . 173 MET N 1 1
14 40628 1 1 173 MET O O 2.506 -6.617 -12.479 1.00 . A A . 173 MET O 1 1
14 40629 1 1 173 MET SD S 3.515 -11.547 -14.271 1.00 . A A . 173 MET SD 1 1
14 40630 1 1 174 LEU C C 5.489 -7.612 -10.078 1.00 . A A . 174 LEU C 1 1
14 40631 1 1 174 LEU CA C 4.044 -7.143 -10.219 1.00 . A A . 174 LEU CA 1 1
14 40632 1 1 174 LEU CB C 3.423 -6.948 -8.834 1.00 . A A . 174 LEU CB 1 1
14 40633 1 1 174 LEU CD1 C 0.996 -7.046 -8.118 1.00 . A A . 174 LEU CD1 1 1
14 40634 1 1 174 LEU CD2 C 2.079 -4.826 -8.481 1.00 . A A . 174 LEU CD2 1 1
14 40635 1 1 174 LEU CG C 2.019 -6.282 -8.963 1.00 . A A . 174 LEU CG 1 1
14 40636 1 1 174 LEU H H 3.237 -9.043 -10.662 1.00 . A A . 174 LEU H 1 1
14 40637 1 1 174 LEU HA H 4.075 -6.189 -10.720 1.00 . A A . 174 LEU HA 1 1
14 40638 1 1 174 LEU HB2 H 3.331 -7.917 -8.361 1.00 . A A . 174 LEU HB2 1 1
14 40639 1 1 174 LEU HB3 H 4.075 -6.325 -8.238 1.00 . A A . 174 LEU HB3 1 1
14 40640 1 1 174 LEU HD11 H 1.430 -7.275 -7.156 1.00 . A A . 174 LEU HD11 1 1
14 40641 1 1 174 LEU HD12 H 0.729 -7.964 -8.627 1.00 . A A . 174 LEU HD12 1 1
14 40642 1 1 174 LEU HD13 H 0.112 -6.437 -7.979 1.00 . A A . 174 LEU HD13 1 1
14 40643 1 1 174 LEU HD21 H 2.964 -4.357 -8.874 1.00 . A A . 174 LEU HD21 1 1
14 40644 1 1 174 LEU HD22 H 2.109 -4.804 -7.401 1.00 . A A . 174 LEU HD22 1 1
14 40645 1 1 174 LEU HD23 H 1.204 -4.296 -8.828 1.00 . A A . 174 LEU HD23 1 1
14 40646 1 1 174 LEU HG H 1.695 -6.300 -9.996 1.00 . A A . 174 LEU HG 1 1
14 40647 1 1 174 LEU N N 3.251 -8.110 -10.967 1.00 . A A . 174 LEU N 1 1
14 40648 1 1 174 LEU O O 5.809 -8.451 -9.238 1.00 . A A . 174 LEU O 1 1
14 40649 1 1 175 ILE C C 8.466 -6.371 -9.901 1.00 . A A . 175 ILE C 1 1
14 40650 1 1 175 ILE CA C 7.787 -7.327 -10.873 1.00 . A A . 175 ILE CA 1 1
14 40651 1 1 175 ILE CB C 8.393 -7.166 -12.286 1.00 . A A . 175 ILE CB 1 1
14 40652 1 1 175 ILE CD1 C 6.615 -8.718 -13.099 1.00 . A A . 175 ILE CD1 1 1
14 40653 1 1 175 ILE CG1 C 8.109 -8.420 -13.116 1.00 . A A . 175 ILE CG1 1 1
14 40654 1 1 175 ILE CG2 C 9.915 -6.964 -12.206 1.00 . A A . 175 ILE CG2 1 1
14 40655 1 1 175 ILE H H 6.032 -6.345 -11.530 1.00 . A A . 175 ILE H 1 1
14 40656 1 1 175 ILE HA H 7.947 -8.340 -10.530 1.00 . A A . 175 ILE HA 1 1
14 40657 1 1 175 ILE HB H 7.946 -6.308 -12.767 1.00 . A A . 175 ILE HB 1 1
14 40658 1 1 175 ILE HD11 H 6.338 -9.114 -12.132 1.00 . A A . 175 ILE HD11 1 1
14 40659 1 1 175 ILE HD12 H 6.385 -9.443 -13.866 1.00 . A A . 175 ILE HD12 1 1
14 40660 1 1 175 ILE HD13 H 6.063 -7.808 -13.287 1.00 . A A . 175 ILE HD13 1 1
14 40661 1 1 175 ILE HG12 H 8.432 -8.257 -14.134 1.00 . A A . 175 ILE HG12 1 1
14 40662 1 1 175 ILE HG13 H 8.646 -9.258 -12.698 1.00 . A A . 175 ILE HG13 1 1
14 40663 1 1 175 ILE HG21 H 10.336 -7.677 -11.512 1.00 . A A . 175 ILE HG21 1 1
14 40664 1 1 175 ILE HG22 H 10.130 -5.963 -11.866 1.00 . A A . 175 ILE HG22 1 1
14 40665 1 1 175 ILE HG23 H 10.352 -7.112 -13.183 1.00 . A A . 175 ILE HG23 1 1
14 40666 1 1 175 ILE N N 6.359 -7.022 -10.902 1.00 . A A . 175 ILE N 1 1
14 40667 1 1 175 ILE O O 8.316 -5.158 -10.013 1.00 . A A . 175 ILE O 1 1
14 40668 1 1 176 ILE C C 11.424 -6.207 -8.157 1.00 . A A . 176 ILE C 1 1
14 40669 1 1 176 ILE CA C 9.918 -6.113 -7.957 1.00 . A A . 176 ILE CA 1 1
14 40670 1 1 176 ILE CB C 9.547 -6.576 -6.542 1.00 . A A . 176 ILE CB 1 1
14 40671 1 1 176 ILE CD1 C 7.368 -7.855 -6.666 1.00 . A A . 176 ILE CD1 1 1
14 40672 1 1 176 ILE CG1 C 8.009 -6.506 -6.352 1.00 . A A . 176 ILE CG1 1 1
14 40673 1 1 176 ILE CG2 C 10.242 -5.666 -5.521 1.00 . A A . 176 ILE CG2 1 1
14 40674 1 1 176 ILE H H 9.299 -7.904 -8.923 1.00 . A A . 176 ILE H 1 1
14 40675 1 1 176 ILE HA H 9.642 -5.071 -8.062 1.00 . A A . 176 ILE HA 1 1
14 40676 1 1 176 ILE HB H 9.890 -7.590 -6.400 1.00 . A A . 176 ILE HB 1 1
14 40677 1 1 176 ILE HD11 H 7.545 -8.106 -7.700 1.00 . A A . 176 ILE HD11 1 1
14 40678 1 1 176 ILE HD12 H 6.306 -7.787 -6.489 1.00 . A A . 176 ILE HD12 1 1
14 40679 1 1 176 ILE HD13 H 7.792 -8.615 -6.028 1.00 . A A . 176 ILE HD13 1 1
14 40680 1 1 176 ILE HG12 H 7.770 -6.240 -5.331 1.00 . A A . 176 ILE HG12 1 1
14 40681 1 1 176 ILE HG13 H 7.596 -5.765 -7.017 1.00 . A A . 176 ILE HG13 1 1
14 40682 1 1 176 ILE HG21 H 11.295 -5.908 -5.481 1.00 . A A . 176 ILE HG21 1 1
14 40683 1 1 176 ILE HG22 H 9.802 -5.815 -4.547 1.00 . A A . 176 ILE HG22 1 1
14 40684 1 1 176 ILE HG23 H 10.122 -4.633 -5.816 1.00 . A A . 176 ILE HG23 1 1
14 40685 1 1 176 ILE N N 9.214 -6.925 -8.953 1.00 . A A . 176 ILE N 1 1
14 40686 1 1 176 ILE O O 11.940 -7.209 -8.652 1.00 . A A . 176 ILE O 1 1
14 40687 1 1 177 GLU C C 14.206 -4.457 -6.651 1.00 . A A . 177 GLU C 1 1
14 40688 1 1 177 GLU CA C 13.583 -5.091 -7.889 1.00 . A A . 177 GLU CA 1 1
14 40689 1 1 177 GLU CB C 13.972 -4.286 -9.131 1.00 . A A . 177 GLU CB 1 1
14 40690 1 1 177 GLU CD C 15.885 -3.548 -10.566 1.00 . A A . 177 GLU CD 1 1
14 40691 1 1 177 GLU CG C 15.479 -4.402 -9.369 1.00 . A A . 177 GLU CG 1 1
14 40692 1 1 177 GLU H H 11.645 -4.386 -7.361 1.00 . A A . 177 GLU H 1 1
14 40693 1 1 177 GLU HA H 13.963 -6.097 -7.989 1.00 . A A . 177 GLU HA 1 1
14 40694 1 1 177 GLU HB2 H 13.440 -4.672 -9.989 1.00 . A A . 177 GLU HB2 1 1
14 40695 1 1 177 GLU HB3 H 13.712 -3.248 -8.983 1.00 . A A . 177 GLU HB3 1 1
14 40696 1 1 177 GLU HG2 H 16.009 -4.061 -8.492 1.00 . A A . 177 GLU HG2 1 1
14 40697 1 1 177 GLU HG3 H 15.733 -5.433 -9.564 1.00 . A A . 177 GLU HG3 1 1
14 40698 1 1 177 GLU N N 12.125 -5.142 -7.760 1.00 . A A . 177 GLU N 1 1
14 40699 1 1 177 GLU O O 13.696 -3.465 -6.128 1.00 . A A . 177 GLU O 1 1
14 40700 1 1 177 GLU OE1 O 15.014 -2.915 -11.139 1.00 . A A . 177 GLU OE1 1 1
14 40701 1 1 177 GLU OE2 O 17.061 -3.542 -10.892 1.00 . A A . 177 GLU OE2 1 1
14 40702 1 1 178 LEU C C 17.145 -3.609 -5.393 1.00 . A A . 178 LEU C 1 1
14 40703 1 1 178 LEU CA C 16.009 -4.550 -5.002 1.00 . A A . 178 LEU CA 1 1
14 40704 1 1 178 LEU CB C 16.586 -5.732 -4.212 1.00 . A A . 178 LEU CB 1 1
14 40705 1 1 178 LEU CD1 C 15.985 -8.094 -3.569 1.00 . A A . 178 LEU CD1 1 1
14 40706 1 1 178 LEU CD2 C 14.892 -6.181 -2.393 1.00 . A A . 178 LEU CD2 1 1
14 40707 1 1 178 LEU CG C 15.449 -6.667 -3.740 1.00 . A A . 178 LEU CG 1 1
14 40708 1 1 178 LEU H H 15.657 -5.838 -6.651 1.00 . A A . 178 LEU H 1 1
14 40709 1 1 178 LEU HA H 15.315 -4.015 -4.374 1.00 . A A . 178 LEU HA 1 1
14 40710 1 1 178 LEU HB2 H 17.266 -6.280 -4.849 1.00 . A A . 178 LEU HB2 1 1
14 40711 1 1 178 LEU HB3 H 17.128 -5.359 -3.354 1.00 . A A . 178 LEU HB3 1 1
14 40712 1 1 178 LEU HD11 H 16.361 -8.453 -4.517 1.00 . A A . 178 LEU HD11 1 1
14 40713 1 1 178 LEU HD12 H 15.190 -8.739 -3.230 1.00 . A A . 178 LEU HD12 1 1
14 40714 1 1 178 LEU HD13 H 16.783 -8.093 -2.842 1.00 . A A . 178 LEU HD13 1 1
14 40715 1 1 178 LEU HD21 H 14.752 -5.111 -2.421 1.00 . A A . 178 LEU HD21 1 1
14 40716 1 1 178 LEU HD22 H 15.586 -6.429 -1.605 1.00 . A A . 178 LEU HD22 1 1
14 40717 1 1 178 LEU HD23 H 13.944 -6.662 -2.202 1.00 . A A . 178 LEU HD23 1 1
14 40718 1 1 178 LEU HG H 14.656 -6.674 -4.476 1.00 . A A . 178 LEU HG 1 1
14 40719 1 1 178 LEU N N 15.309 -5.046 -6.188 1.00 . A A . 178 LEU N 1 1
14 40720 1 1 178 LEU O O 17.748 -3.750 -6.456 1.00 . A A . 178 LEU O 1 1
14 40721 1 1 179 GLN C C 19.217 -1.375 -3.429 1.00 . A A . 179 GLN C 1 1
14 40722 1 1 179 GLN CA C 18.509 -1.687 -4.743 1.00 . A A . 179 GLN CA 1 1
14 40723 1 1 179 GLN CB C 17.939 -0.401 -5.343 1.00 . A A . 179 GLN CB 1 1
14 40724 1 1 179 GLN CD C 16.788 0.572 -7.342 1.00 . A A . 179 GLN CD 1 1
14 40725 1 1 179 GLN CG C 17.250 -0.718 -6.672 1.00 . A A . 179 GLN CG 1 1
14 40726 1 1 179 GLN H H 16.920 -2.606 -3.679 1.00 . A A . 179 GLN H 1 1
14 40727 1 1 179 GLN HA H 19.227 -2.112 -5.432 1.00 . A A . 179 GLN HA 1 1
14 40728 1 1 179 GLN HB2 H 17.222 0.029 -4.658 1.00 . A A . 179 GLN HB2 1 1
14 40729 1 1 179 GLN HB3 H 18.740 0.303 -5.515 1.00 . A A . 179 GLN HB3 1 1
14 40730 1 1 179 GLN HE21 H 14.890 0.343 -6.807 1.00 . A A . 179 GLN HE21 1 1
14 40731 1 1 179 GLN HE22 H 15.226 1.742 -7.709 1.00 . A A . 179 GLN HE22 1 1
14 40732 1 1 179 GLN HG2 H 17.944 -1.231 -7.322 1.00 . A A . 179 GLN HG2 1 1
14 40733 1 1 179 GLN HG3 H 16.395 -1.351 -6.490 1.00 . A A . 179 GLN HG3 1 1
14 40734 1 1 179 GLN N N 17.436 -2.655 -4.511 1.00 . A A . 179 GLN N 1 1
14 40735 1 1 179 GLN NE2 N 15.530 0.914 -7.281 1.00 . A A . 179 GLN NE2 1 1
14 40736 1 1 179 GLN O O 18.808 -1.852 -2.371 1.00 . A A . 179 GLN O 1 1
14 40737 1 1 179 GLN OE1 O 17.595 1.287 -7.937 1.00 . A A . 179 GLN OE1 1 1
14 40738 1 1 180 ASN C C 21.448 -1.475 -1.537 1.00 . A A . 180 ASN C 1 1
14 40739 1 1 180 ASN CA C 21.022 -0.221 -2.293 1.00 . A A . 180 ASN CA 1 1
14 40740 1 1 180 ASN CB C 20.158 0.658 -1.386 1.00 . A A . 180 ASN CB 1 1
14 40741 1 1 180 ASN CG C 19.825 1.966 -2.096 1.00 . A A . 180 ASN CG 1 1
14 40742 1 1 180 ASN H H 20.566 -0.215 -4.360 1.00 . A A . 180 ASN H 1 1
14 40743 1 1 180 ASN HA H 21.904 0.334 -2.578 1.00 . A A . 180 ASN HA 1 1
14 40744 1 1 180 ASN HB2 H 19.245 0.136 -1.147 1.00 . A A . 180 ASN HB2 1 1
14 40745 1 1 180 ASN HB3 H 20.698 0.874 -0.477 1.00 . A A . 180 ASN HB3 1 1
14 40746 1 1 180 ASN HD21 H 18.309 1.194 -3.120 1.00 . A A . 180 ASN HD21 1 1
14 40747 1 1 180 ASN HD22 H 18.612 2.840 -3.404 1.00 . A A . 180 ASN HD22 1 1
14 40748 1 1 180 ASN N N 20.277 -0.577 -3.496 1.00 . A A . 180 ASN N 1 1
14 40749 1 1 180 ASN ND2 N 18.833 2.002 -2.944 1.00 . A A . 180 ASN ND2 1 1
14 40750 1 1 180 ASN O O 21.343 -1.538 -0.312 1.00 . A A . 180 ASN O 1 1
14 40751 1 1 180 ASN OD1 O 20.486 2.981 -1.874 1.00 . A A . 180 ASN OD1 1 1
14 40752 1 1 181 ASP C C 21.402 -4.171 -0.577 1.00 . A A . 181 ASP C 1 1
14 40753 1 1 181 ASP CA C 22.371 -3.724 -1.668 1.00 . A A . 181 ASP CA 1 1
14 40754 1 1 181 ASP CB C 23.772 -3.552 -1.072 1.00 . A A . 181 ASP CB 1 1
14 40755 1 1 181 ASP CG C 23.734 -2.539 0.068 1.00 . A A . 181 ASP CG 1 1
14 40756 1 1 181 ASP H H 21.988 -2.362 -3.247 1.00 . A A . 181 ASP H 1 1
14 40757 1 1 181 ASP HA H 22.412 -4.485 -2.432 1.00 . A A . 181 ASP HA 1 1
14 40758 1 1 181 ASP HB2 H 24.120 -4.502 -0.696 1.00 . A A . 181 ASP HB2 1 1
14 40759 1 1 181 ASP HB3 H 24.446 -3.201 -1.839 1.00 . A A . 181 ASP HB3 1 1
14 40760 1 1 181 ASP N N 21.930 -2.470 -2.275 1.00 . A A . 181 ASP N 1 1
14 40761 1 1 181 ASP O O 20.275 -3.704 -0.587 1.00 . A A . 181 ASP O 1 1
14 40762 1 1 181 ASP OXT O 21.801 -4.973 0.251 1.00 . A A . 181 ASP OXT 1 1
14 40763 1 1 181 ASP OD1 O 22.945 -2.729 0.978 1.00 . A A . 181 ASP OD1 1 1
14 40764 1 1 181 ASP OD2 O 24.498 -1.588 0.014 1.00 . A A . 181 ASP OD2 1 1
14 40765 2 2 1 HEM C1A C -5.189 -7.263 1.168 1.00 . B A . 182 HEM C1A 1 1
14 40766 2 2 1 HEM C1B C -0.944 -7.457 1.124 1.00 . B A . 182 HEM C1B 1 1
14 40767 2 2 1 HEM C1C C -0.924 -8.178 5.288 1.00 . B A . 182 HEM C1C 1 1
14 40768 2 2 1 HEM C1D C -5.162 -7.919 5.371 1.00 . B A . 182 HEM C1D 1 1
14 40769 2 2 1 HEM C2A C -5.366 -7.333 -0.261 1.00 . B A . 182 HEM C2A 1 1
14 40770 2 2 1 HEM C2B C 0.485 -7.511 0.929 1.00 . B A . 182 HEM C2B 1 1
14 40771 2 2 1 HEM C2C C -0.746 -8.565 6.667 1.00 . B A . 182 HEM C2C 1 1
14 40772 2 2 1 HEM C2D C -6.576 -7.734 5.590 1.00 . B A . 182 HEM C2D 1 1
14 40773 2 2 1 HEM C3A C -4.164 -7.034 -0.796 1.00 . B A . 182 HEM C3A 1 1
14 40774 2 2 1 HEM C3B C 1.038 -7.464 2.156 1.00 . B A . 182 HEM C3B 1 1
14 40775 2 2 1 HEM C3C C -1.985 -8.774 7.157 1.00 . B A . 182 HEM C3C 1 1
14 40776 2 2 1 HEM C3D C -7.122 -7.496 4.382 1.00 . B A . 182 HEM C3D 1 1
14 40777 2 2 1 HEM C4A C -3.213 -7.157 0.285 1.00 . B A . 182 HEM C4A 1 1
14 40778 2 2 1 HEM C4B C -0.052 -7.593 3.093 1.00 . B A . 182 HEM C4B 1 1
14 40779 2 2 1 HEM C4C C -2.887 -8.196 6.192 1.00 . B A . 182 HEM C4C 1 1
14 40780 2 2 1 HEM C4D C -6.043 -7.561 3.427 1.00 . B A . 182 HEM C4D 1 1
14 40781 2 2 1 HEM CAA C -6.538 -7.937 -0.966 1.00 . B A . 182 HEM CAA 1 1
14 40782 2 2 1 HEM CAB C 2.349 -7.147 2.456 1.00 . B A . 182 HEM CAB 1 1
14 40783 2 2 1 HEM CAC C -2.327 -9.646 8.171 1.00 . B A . 182 HEM CAC 1 1
14 40784 2 2 1 HEM CAD C -8.528 -7.085 4.109 1.00 . B A . 182 HEM CAD 1 1
14 40785 2 2 1 HEM CBA C -7.757 -6.990 -1.023 1.00 . B A . 182 HEM CBA 1 1
14 40786 2 2 1 HEM CBB C 3.060 -6.239 1.694 1.00 . B A . 182 HEM CBB 1 1
14 40787 2 2 1 HEM CBC C -2.450 -9.214 9.477 1.00 . B A . 182 HEM CBC 1 1
14 40788 2 2 1 HEM CBD C -9.487 -8.279 4.061 1.00 . B A . 182 HEM CBD 1 1
14 40789 2 2 1 HEM CGA C -9.031 -7.793 -1.123 1.00 . B A . 182 HEM CGA 1 1
14 40790 2 2 1 HEM CGD C -9.239 -9.071 2.807 1.00 . B A . 182 HEM CGD 1 1
14 40791 2 2 1 HEM CHA C -6.208 -7.462 2.069 1.00 . B A . 182 HEM CHA 1 1
14 40792 2 2 1 HEM CHB C -1.852 -7.275 0.110 1.00 . B A . 182 HEM CHB 1 1
14 40793 2 2 1 HEM CHC C 0.105 -7.911 4.421 1.00 . B A . 182 HEM CHC 1 1
14 40794 2 2 1 HEM CHD C -4.243 -8.085 6.377 1.00 . B A . 182 HEM CHD 1 1
14 40795 2 2 1 HEM CMA C -3.915 -6.415 -2.131 1.00 . B A . 182 HEM CMA 1 1
14 40796 2 2 1 HEM CMB C 1.204 -7.596 -0.373 1.00 . B A . 182 HEM CMB 1 1
14 40797 2 2 1 HEM CMC C 0.515 -8.476 7.454 1.00 . B A . 182 HEM CMC 1 1
14 40798 2 2 1 HEM CMD C -7.273 -7.686 6.907 1.00 . B A . 182 HEM CMD 1 1
14 40799 2 2 1 HEM FE FE -3.053 -7.624 3.250 1.00 . B A . 182 HEM FE 1 1
14 40800 2 2 1 HEM HAB H 2.835 -7.637 3.286 1.00 . B A . 182 HEM HAB 1 1
14 40801 2 2 1 HEM HAC H -2.599 -10.660 7.924 1.00 . B A . 182 HEM HAC 1 1
14 40802 2 2 1 HEM HHA H -7.179 -7.748 1.666 1.00 . B A . 182 HEM HHA 1 1
14 40803 2 2 1 HEM HHB H -1.453 -7.040 -0.877 1.00 . B A . 182 HEM HHB 1 1
14 40804 2 2 1 HEM HHC H 1.099 -7.788 4.849 1.00 . B A . 182 HEM HHC 1 1
14 40805 2 2 1 HEM HHD H -4.599 -7.971 7.402 1.00 . B A . 182 HEM HHD 1 1
14 40806 2 2 1 HEM NA N -3.853 -7.278 1.499 1.00 . B A . 182 HEM NA 1 1
14 40807 2 2 1 HEM NB N -1.270 -7.485 2.460 1.00 . B A . 182 HEM NB 1 1
14 40808 2 2 1 HEM NC N -2.249 -7.964 4.999 1.00 . B A . 182 HEM NC 1 1
14 40809 2 2 1 HEM ND N -4.834 -7.764 4.043 1.00 . B A . 182 HEM ND 1 1
14 40810 2 2 1 HEM O1A O -9.160 -8.783 -0.356 1.00 . B A . 182 HEM O1A 1 1
14 40811 2 2 1 HEM O1D O -10.035 -8.916 1.842 1.00 . B A . 182 HEM O1D 1 1
14 40812 2 2 1 HEM O2A O -9.819 -7.532 -2.072 1.00 . B A . 182 HEM O2A 1 1
14 40813 2 2 1 HEM O2D O -8.248 -9.848 2.784 1.00 . B A . 182 HEM O2D 1 1
14 40814 3 3 1 CMO C C -3.042 -5.760 3.612 1.00 . C A . 183 CMO C 1 1
14 40815 3 3 1 CMO O O -3.036 -4.654 3.828 1.00 . C A . 183 CMO O 1 1
14 40816 4 4 1 IMD C2 C -3.454 -10.296 1.647 1.00 . D A . 184 IMD C2 1 1
14 40817 4 4 1 IMD C4 C -2.833 -12.012 2.838 1.00 . D A . 184 IMD C4 1 1
14 40818 4 4 1 IMD C5 C -2.669 -10.891 3.593 1.00 . D A . 184 IMD C5 1 1
14 40819 4 4 1 IMD H2 H -3.821 -9.703 0.825 1.00 . D A . 184 IMD H2 1 1
14 40820 4 4 1 IMD H4 H -2.612 -13.022 3.150 1.00 . D A . 184 IMD H4 1 1
14 40821 4 4 1 IMD H5 H -2.298 -10.861 4.607 1.00 . D A . 184 IMD H5 1 1
14 40822 4 4 1 IMD HN3 H -3.542 -12.232 0.860 1.00 . D A . 184 IMD HN3 1 1
14 40823 4 4 1 IMD N1 N -3.066 -9.785 2.836 1.00 . D A . 184 IMD N1 1 1
14 40824 4 4 1 IMD N3 N -3.326 -11.640 1.611 1.00 . D A . 184 IMD N3 1 1
15 40825 1 1 1 MET C C -11.650 -7.251 10.058 1.00 . A A . 1 MET C 1 1
15 40826 1 1 1 MET CA C -12.403 -8.149 11.034 1.00 . A A . 1 MET CA 1 1
15 40827 1 1 1 MET CB C -11.495 -9.297 11.487 1.00 . A A . 1 MET CB 1 1
15 40828 1 1 1 MET CE C -11.478 -9.837 14.818 1.00 . A A . 1 MET CE 1 1
15 40829 1 1 1 MET CG C -12.313 -10.325 12.275 1.00 . A A . 1 MET CG 1 1
15 40830 1 1 1 MET H1 H -13.784 -8.189 9.477 1.00 . A A . 1 MET H1 1 1
15 40831 1 1 1 MET H2 H -13.453 -9.714 10.149 1.00 . A A . 1 MET H2 1 1
15 40832 1 1 1 MET H3 H -14.434 -8.607 10.986 1.00 . A A . 1 MET H3 1 1
15 40833 1 1 1 MET HA H -12.706 -7.571 11.893 1.00 . A A . 1 MET HA 1 1
15 40834 1 1 1 MET HB2 H -11.059 -9.771 10.621 1.00 . A A . 1 MET HB2 1 1
15 40835 1 1 1 MET HB3 H -10.710 -8.907 12.116 1.00 . A A . 1 MET HB3 1 1
15 40836 1 1 1 MET HE1 H -11.208 -10.880 14.799 1.00 . A A . 1 MET HE1 1 1
15 40837 1 1 1 MET HE2 H -11.692 -9.542 15.836 1.00 . A A . 1 MET HE2 1 1
15 40838 1 1 1 MET HE3 H -10.658 -9.247 14.432 1.00 . A A . 1 MET HE3 1 1
15 40839 1 1 1 MET HG2 H -13.140 -10.666 11.670 1.00 . A A . 1 MET HG2 1 1
15 40840 1 1 1 MET HG3 H -11.684 -11.166 12.527 1.00 . A A . 1 MET HG3 1 1
15 40841 1 1 1 MET N N -13.609 -8.707 10.360 1.00 . A A . 1 MET N 1 1
15 40842 1 1 1 MET O O -10.445 -7.039 10.196 1.00 . A A . 1 MET O 1 1
15 40843 1 1 1 MET SD S -12.946 -9.569 13.793 1.00 . A A . 1 MET SD 1 1
15 40844 1 1 2 LYS C C -11.807 -4.399 8.494 1.00 . A A . 2 LYS C 1 1
15 40845 1 1 2 LYS CA C -11.759 -5.863 8.056 1.00 . A A . 2 LYS CA 1 1
15 40846 1 1 2 LYS CB C -12.496 -6.030 6.723 1.00 . A A . 2 LYS CB 1 1
15 40847 1 1 2 LYS CD C -12.298 -5.832 4.240 1.00 . A A . 2 LYS CD 1 1
15 40848 1 1 2 LYS CE C -11.402 -5.380 3.081 1.00 . A A . 2 LYS CE 1 1
15 40849 1 1 2 LYS CG C -11.648 -5.467 5.577 1.00 . A A . 2 LYS CG 1 1
15 40850 1 1 2 LYS H H -13.322 -6.941 9.001 1.00 . A A . 2 LYS H 1 1
15 40851 1 1 2 LYS HA H -10.726 -6.151 7.920 1.00 . A A . 2 LYS HA 1 1
15 40852 1 1 2 LYS HB2 H -12.684 -7.080 6.548 1.00 . A A . 2 LYS HB2 1 1
15 40853 1 1 2 LYS HB3 H -13.436 -5.501 6.765 1.00 . A A . 2 LYS HB3 1 1
15 40854 1 1 2 LYS HD2 H -12.437 -6.902 4.190 1.00 . A A . 2 LYS HD2 1 1
15 40855 1 1 2 LYS HD3 H -13.256 -5.342 4.162 1.00 . A A . 2 LYS HD3 1 1
15 40856 1 1 2 LYS HE2 H -11.553 -4.326 2.900 1.00 . A A . 2 LYS HE2 1 1
15 40857 1 1 2 LYS HE3 H -10.365 -5.558 3.328 1.00 . A A . 2 LYS HE3 1 1
15 40858 1 1 2 LYS HG2 H -11.588 -4.392 5.667 1.00 . A A . 2 LYS HG2 1 1
15 40859 1 1 2 LYS HG3 H -10.655 -5.889 5.620 1.00 . A A . 2 LYS HG3 1 1
15 40860 1 1 2 LYS HZ1 H -11.726 -5.517 1.028 1.00 . A A . 2 LYS HZ1 1 1
15 40861 1 1 2 LYS HZ2 H -12.711 -6.544 1.955 1.00 . A A . 2 LYS HZ2 1 1
15 40862 1 1 2 LYS HZ3 H -11.075 -6.924 1.723 1.00 . A A . 2 LYS HZ3 1 1
15 40863 1 1 2 LYS N N -12.367 -6.731 9.064 1.00 . A A . 2 LYS N 1 1
15 40864 1 1 2 LYS NZ N -11.755 -6.150 1.855 1.00 . A A . 2 LYS NZ 1 1
15 40865 1 1 2 LYS O O -11.253 -3.527 7.826 1.00 . A A . 2 LYS O 1 1
15 40866 1 1 3 GLY C C -11.180 -2.126 10.205 1.00 . A A . 3 GLY C 1 1
15 40867 1 1 3 GLY CA C -12.561 -2.767 10.122 1.00 . A A . 3 GLY CA 1 1
15 40868 1 1 3 GLY H H -12.885 -4.865 10.115 1.00 . A A . 3 GLY H 1 1
15 40869 1 1 3 GLY HA2 H -13.187 -2.186 9.459 1.00 . A A . 3 GLY HA2 1 1
15 40870 1 1 3 GLY HA3 H -13.003 -2.782 11.107 1.00 . A A . 3 GLY HA3 1 1
15 40871 1 1 3 GLY N N -12.464 -4.134 9.617 1.00 . A A . 3 GLY N 1 1
15 40872 1 1 3 GLY O O -11.043 -0.904 10.152 1.00 . A A . 3 GLY O 1 1
15 40873 1 1 4 ILE C C -8.465 -1.544 9.268 1.00 . A A . 4 ILE C 1 1
15 40874 1 1 4 ILE CA C -8.783 -2.495 10.425 1.00 . A A . 4 ILE CA 1 1
15 40875 1 1 4 ILE CB C -7.842 -3.715 10.418 1.00 . A A . 4 ILE CB 1 1
15 40876 1 1 4 ILE CD1 C -5.922 -2.334 11.274 1.00 . A A . 4 ILE CD1 1 1
15 40877 1 1 4 ILE CG1 C -6.381 -3.301 10.180 1.00 . A A . 4 ILE CG1 1 1
15 40878 1 1 4 ILE CG2 C -8.270 -4.686 9.318 1.00 . A A . 4 ILE CG2 1 1
15 40879 1 1 4 ILE H H -10.338 -3.930 10.370 1.00 . A A . 4 ILE H 1 1
15 40880 1 1 4 ILE HA H -8.658 -1.966 11.357 1.00 . A A . 4 ILE HA 1 1
15 40881 1 1 4 ILE HB H -7.919 -4.216 11.373 1.00 . A A . 4 ILE HB 1 1
15 40882 1 1 4 ILE HD11 H -4.852 -2.204 11.210 1.00 . A A . 4 ILE HD11 1 1
15 40883 1 1 4 ILE HD12 H -6.180 -2.736 12.242 1.00 . A A . 4 ILE HD12 1 1
15 40884 1 1 4 ILE HD13 H -6.407 -1.380 11.140 1.00 . A A . 4 ILE HD13 1 1
15 40885 1 1 4 ILE HG12 H -5.762 -4.185 10.209 1.00 . A A . 4 ILE HG12 1 1
15 40886 1 1 4 ILE HG13 H -6.279 -2.831 9.216 1.00 . A A . 4 ILE HG13 1 1
15 40887 1 1 4 ILE HG21 H -9.239 -5.098 9.557 1.00 . A A . 4 ILE HG21 1 1
15 40888 1 1 4 ILE HG22 H -7.548 -5.487 9.244 1.00 . A A . 4 ILE HG22 1 1
15 40889 1 1 4 ILE HG23 H -8.324 -4.164 8.375 1.00 . A A . 4 ILE HG23 1 1
15 40890 1 1 4 ILE N N -10.160 -2.967 10.335 1.00 . A A . 4 ILE N 1 1
15 40891 1 1 4 ILE O O -7.788 -0.533 9.452 1.00 . A A . 4 ILE O 1 1
15 40892 1 1 5 ILE C C -9.259 0.371 7.151 1.00 . A A . 5 ILE C 1 1
15 40893 1 1 5 ILE CA C -8.726 -1.036 6.908 1.00 . A A . 5 ILE CA 1 1
15 40894 1 1 5 ILE CB C -9.424 -1.638 5.683 1.00 . A A . 5 ILE CB 1 1
15 40895 1 1 5 ILE CD1 C -7.505 -3.266 5.535 1.00 . A A . 5 ILE CD1 1 1
15 40896 1 1 5 ILE CG1 C -9.030 -3.115 5.520 1.00 . A A . 5 ILE CG1 1 1
15 40897 1 1 5 ILE CG2 C -9.020 -0.859 4.430 1.00 . A A . 5 ILE CG2 1 1
15 40898 1 1 5 ILE H H -9.496 -2.681 7.994 1.00 . A A . 5 ILE H 1 1
15 40899 1 1 5 ILE HA H -7.665 -0.979 6.719 1.00 . A A . 5 ILE HA 1 1
15 40900 1 1 5 ILE HB H -10.494 -1.565 5.814 1.00 . A A . 5 ILE HB 1 1
15 40901 1 1 5 ILE HD11 H -7.153 -3.264 6.555 1.00 . A A . 5 ILE HD11 1 1
15 40902 1 1 5 ILE HD12 H -7.051 -2.449 4.996 1.00 . A A . 5 ILE HD12 1 1
15 40903 1 1 5 ILE HD13 H -7.233 -4.200 5.064 1.00 . A A . 5 ILE HD13 1 1
15 40904 1 1 5 ILE HG12 H -9.452 -3.689 6.330 1.00 . A A . 5 ILE HG12 1 1
15 40905 1 1 5 ILE HG13 H -9.415 -3.486 4.582 1.00 . A A . 5 ILE HG13 1 1
15 40906 1 1 5 ILE HG21 H -9.447 -1.334 3.558 1.00 . A A . 5 ILE HG21 1 1
15 40907 1 1 5 ILE HG22 H -7.944 -0.848 4.344 1.00 . A A . 5 ILE HG22 1 1
15 40908 1 1 5 ILE HG23 H -9.386 0.154 4.502 1.00 . A A . 5 ILE HG23 1 1
15 40909 1 1 5 ILE N N -8.961 -1.871 8.081 1.00 . A A . 5 ILE N 1 1
15 40910 1 1 5 ILE O O -8.561 1.358 6.921 1.00 . A A . 5 ILE O 1 1
15 40911 1 1 6 PHE C C -10.410 2.421 9.071 1.00 . A A . 6 PHE C 1 1
15 40912 1 1 6 PHE CA C -11.114 1.740 7.901 1.00 . A A . 6 PHE CA 1 1
15 40913 1 1 6 PHE CB C -12.595 1.549 8.235 1.00 . A A . 6 PHE CB 1 1
15 40914 1 1 6 PHE CD1 C -13.775 2.191 6.102 1.00 . A A . 6 PHE CD1 1 1
15 40915 1 1 6 PHE CD2 C -13.635 -0.156 6.695 1.00 . A A . 6 PHE CD2 1 1
15 40916 1 1 6 PHE CE1 C -14.477 1.855 4.938 1.00 . A A . 6 PHE CE1 1 1
15 40917 1 1 6 PHE CE2 C -14.338 -0.492 5.532 1.00 . A A . 6 PHE CE2 1 1
15 40918 1 1 6 PHE CG C -13.354 1.185 6.980 1.00 . A A . 6 PHE CG 1 1
15 40919 1 1 6 PHE CZ C -14.759 0.513 4.653 1.00 . A A . 6 PHE CZ 1 1
15 40920 1 1 6 PHE H H -11.004 -0.371 7.790 1.00 . A A . 6 PHE H 1 1
15 40921 1 1 6 PHE HA H -11.032 2.367 7.026 1.00 . A A . 6 PHE HA 1 1
15 40922 1 1 6 PHE HB2 H -12.700 0.757 8.962 1.00 . A A . 6 PHE HB2 1 1
15 40923 1 1 6 PHE HB3 H -12.994 2.466 8.642 1.00 . A A . 6 PHE HB3 1 1
15 40924 1 1 6 PHE HD1 H -13.558 3.226 6.321 1.00 . A A . 6 PHE HD1 1 1
15 40925 1 1 6 PHE HD2 H -13.310 -0.932 7.373 1.00 . A A . 6 PHE HD2 1 1
15 40926 1 1 6 PHE HE1 H -14.802 2.631 4.261 1.00 . A A . 6 PHE HE1 1 1
15 40927 1 1 6 PHE HE2 H -14.555 -1.527 5.312 1.00 . A A . 6 PHE HE2 1 1
15 40928 1 1 6 PHE HZ H -15.301 0.254 3.756 1.00 . A A . 6 PHE HZ 1 1
15 40929 1 1 6 PHE N N -10.497 0.451 7.622 1.00 . A A . 6 PHE N 1 1
15 40930 1 1 6 PHE O O -10.424 3.646 9.190 1.00 . A A . 6 PHE O 1 1
15 40931 1 1 7 ASN C C -7.867 2.938 10.691 1.00 . A A . 7 ASN C 1 1
15 40932 1 1 7 ASN CA C -9.102 2.139 11.102 1.00 . A A . 7 ASN CA 1 1
15 40933 1 1 7 ASN CB C -8.682 0.987 12.017 1.00 . A A . 7 ASN CB 1 1
15 40934 1 1 7 ASN CG C -8.296 1.524 13.391 1.00 . A A . 7 ASN CG 1 1
15 40935 1 1 7 ASN H H -9.833 0.644 9.789 1.00 . A A . 7 ASN H 1 1
15 40936 1 1 7 ASN HA H -9.771 2.787 11.647 1.00 . A A . 7 ASN HA 1 1
15 40937 1 1 7 ASN HB2 H -9.505 0.294 12.120 1.00 . A A . 7 ASN HB2 1 1
15 40938 1 1 7 ASN HB3 H -7.835 0.475 11.583 1.00 . A A . 7 ASN HB3 1 1
15 40939 1 1 7 ASN HD21 H -6.381 1.030 13.208 1.00 . A A . 7 ASN HD21 1 1
15 40940 1 1 7 ASN HD22 H -6.801 1.781 14.672 1.00 . A A . 7 ASN HD22 1 1
15 40941 1 1 7 ASN N N -9.803 1.614 9.935 1.00 . A A . 7 ASN N 1 1
15 40942 1 1 7 ASN ND2 N -7.056 1.438 13.790 1.00 . A A . 7 ASN ND2 1 1
15 40943 1 1 7 ASN O O -7.713 4.096 11.078 1.00 . A A . 7 ASN O 1 1
15 40944 1 1 7 ASN OD1 O -9.145 2.036 14.120 1.00 . A A . 7 ASN OD1 1 1
15 40945 1 1 8 VAL C C -6.119 4.163 8.545 1.00 . A A . 8 VAL C 1 1
15 40946 1 1 8 VAL CA C -5.771 2.997 9.466 1.00 . A A . 8 VAL CA 1 1
15 40947 1 1 8 VAL CB C -4.848 2.012 8.738 1.00 . A A . 8 VAL CB 1 1
15 40948 1 1 8 VAL CG1 C -3.517 2.697 8.389 1.00 . A A . 8 VAL CG1 1 1
15 40949 1 1 8 VAL CG2 C -4.582 0.806 9.643 1.00 . A A . 8 VAL CG2 1 1
15 40950 1 1 8 VAL H H -7.157 1.389 9.627 1.00 . A A . 8 VAL H 1 1
15 40951 1 1 8 VAL HA H -5.253 3.386 10.332 1.00 . A A . 8 VAL HA 1 1
15 40952 1 1 8 VAL HB H -5.328 1.680 7.828 1.00 . A A . 8 VAL HB 1 1
15 40953 1 1 8 VAL HG11 H -3.642 3.293 7.496 1.00 . A A . 8 VAL HG11 1 1
15 40954 1 1 8 VAL HG12 H -2.756 1.949 8.213 1.00 . A A . 8 VAL HG12 1 1
15 40955 1 1 8 VAL HG13 H -3.208 3.334 9.206 1.00 . A A . 8 VAL HG13 1 1
15 40956 1 1 8 VAL HG21 H -4.357 1.147 10.643 1.00 . A A . 8 VAL HG21 1 1
15 40957 1 1 8 VAL HG22 H -3.745 0.243 9.258 1.00 . A A . 8 VAL HG22 1 1
15 40958 1 1 8 VAL HG23 H -5.460 0.175 9.668 1.00 . A A . 8 VAL HG23 1 1
15 40959 1 1 8 VAL N N -6.987 2.317 9.909 1.00 . A A . 8 VAL N 1 1
15 40960 1 1 8 VAL O O -5.460 5.202 8.565 1.00 . A A . 8 VAL O 1 1
15 40961 1 1 9 LEU C C -8.180 6.212 7.599 1.00 . A A . 9 LEU C 1 1
15 40962 1 1 9 LEU CA C -7.602 5.026 6.825 1.00 . A A . 9 LEU CA 1 1
15 40963 1 1 9 LEU CB C -8.640 4.440 5.853 1.00 . A A . 9 LEU CB 1 1
15 40964 1 1 9 LEU CD1 C -8.352 6.448 4.371 1.00 . A A . 9 LEU CD1 1 1
15 40965 1 1 9 LEU CD2 C -10.285 4.908 4.027 1.00 . A A . 9 LEU CD2 1 1
15 40966 1 1 9 LEU CG C -9.367 5.548 5.076 1.00 . A A . 9 LEU CG 1 1
15 40967 1 1 9 LEU H H -7.652 3.135 7.778 1.00 . A A . 9 LEU H 1 1
15 40968 1 1 9 LEU HA H -6.751 5.387 6.268 1.00 . A A . 9 LEU HA 1 1
15 40969 1 1 9 LEU HB2 H -8.138 3.788 5.154 1.00 . A A . 9 LEU HB2 1 1
15 40970 1 1 9 LEU HB3 H -9.363 3.870 6.413 1.00 . A A . 9 LEU HB3 1 1
15 40971 1 1 9 LEU HD11 H -7.636 5.837 3.842 1.00 . A A . 9 LEU HD11 1 1
15 40972 1 1 9 LEU HD12 H -7.837 7.053 5.096 1.00 . A A . 9 LEU HD12 1 1
15 40973 1 1 9 LEU HD13 H -8.868 7.088 3.673 1.00 . A A . 9 LEU HD13 1 1
15 40974 1 1 9 LEU HD21 H -9.754 4.123 3.510 1.00 . A A . 9 LEU HD21 1 1
15 40975 1 1 9 LEU HD22 H -10.597 5.656 3.315 1.00 . A A . 9 LEU HD22 1 1
15 40976 1 1 9 LEU HD23 H -11.156 4.492 4.514 1.00 . A A . 9 LEU HD23 1 1
15 40977 1 1 9 LEU HG H -9.963 6.140 5.755 1.00 . A A . 9 LEU HG 1 1
15 40978 1 1 9 LEU N N -7.163 3.983 7.746 1.00 . A A . 9 LEU N 1 1
15 40979 1 1 9 LEU O O -7.772 7.354 7.391 1.00 . A A . 9 LEU O 1 1
15 40980 1 1 10 GLU C C -8.610 7.933 9.845 1.00 . A A . 10 GLU C 1 1
15 40981 1 1 10 GLU CA C -9.705 7.023 9.296 1.00 . A A . 10 GLU CA 1 1
15 40982 1 1 10 GLU CB C -10.514 6.431 10.456 1.00 . A A . 10 GLU CB 1 1
15 40983 1 1 10 GLU CD C -12.053 7.005 12.345 1.00 . A A . 10 GLU CD 1 1
15 40984 1 1 10 GLU CG C -11.048 7.561 11.341 1.00 . A A . 10 GLU CG 1 1
15 40985 1 1 10 GLU H H -9.399 5.021 8.652 1.00 . A A . 10 GLU H 1 1
15 40986 1 1 10 GLU HA H -10.370 7.604 8.671 1.00 . A A . 10 GLU HA 1 1
15 40987 1 1 10 GLU HB2 H -11.344 5.863 10.060 1.00 . A A . 10 GLU HB2 1 1
15 40988 1 1 10 GLU HB3 H -9.881 5.785 11.044 1.00 . A A . 10 GLU HB3 1 1
15 40989 1 1 10 GLU HG2 H -10.227 8.018 11.876 1.00 . A A . 10 GLU HG2 1 1
15 40990 1 1 10 GLU HG3 H -11.531 8.303 10.725 1.00 . A A . 10 GLU HG3 1 1
15 40991 1 1 10 GLU N N -9.113 5.946 8.505 1.00 . A A . 10 GLU N 1 1
15 40992 1 1 10 GLU O O -8.724 9.157 9.803 1.00 . A A . 10 GLU O 1 1
15 40993 1 1 10 GLU OE1 O -12.215 5.796 12.384 1.00 . A A . 10 GLU OE1 1 1
15 40994 1 1 10 GLU OE2 O -12.645 7.796 13.059 1.00 . A A . 10 GLU OE2 1 1
15 40995 1 1 11 ASP C C -5.776 8.955 9.852 1.00 . A A . 11 ASP C 1 1
15 40996 1 1 11 ASP CA C -6.427 8.065 10.914 1.00 . A A . 11 ASP CA 1 1
15 40997 1 1 11 ASP CB C -5.393 7.081 11.468 1.00 . A A . 11 ASP CB 1 1
15 40998 1 1 11 ASP CG C -5.883 6.488 12.786 1.00 . A A . 11 ASP CG 1 1
15 40999 1 1 11 ASP H H -7.522 6.338 10.357 1.00 . A A . 11 ASP H 1 1
15 41000 1 1 11 ASP HA H -6.785 8.687 11.719 1.00 . A A . 11 ASP HA 1 1
15 41001 1 1 11 ASP HB2 H -5.243 6.284 10.753 1.00 . A A . 11 ASP HB2 1 1
15 41002 1 1 11 ASP HB3 H -4.456 7.592 11.632 1.00 . A A . 11 ASP HB3 1 1
15 41003 1 1 11 ASP N N -7.550 7.318 10.354 1.00 . A A . 11 ASP N 1 1
15 41004 1 1 11 ASP O O -5.599 10.157 10.054 1.00 . A A . 11 ASP O 1 1
15 41005 1 1 11 ASP OD1 O -6.942 6.893 13.237 1.00 . A A . 11 ASP OD1 1 1
15 41006 1 1 11 ASP OD2 O -5.192 5.639 13.324 1.00 . A A . 11 ASP OD2 1 1
15 41007 1 1 12 MET C C -5.585 10.344 7.285 1.00 . A A . 12 MET C 1 1
15 41008 1 1 12 MET CA C -4.780 9.099 7.642 1.00 . A A . 12 MET CA 1 1
15 41009 1 1 12 MET CB C -4.635 8.210 6.407 1.00 . A A . 12 MET CB 1 1
15 41010 1 1 12 MET CE C -2.533 8.984 2.952 1.00 . A A . 12 MET CE 1 1
15 41011 1 1 12 MET CG C -3.768 8.922 5.367 1.00 . A A . 12 MET CG 1 1
15 41012 1 1 12 MET H H -5.578 7.393 8.616 1.00 . A A . 12 MET H 1 1
15 41013 1 1 12 MET HA H -3.798 9.416 7.958 1.00 . A A . 12 MET HA 1 1
15 41014 1 1 12 MET HB2 H -4.168 7.277 6.688 1.00 . A A . 12 MET HB2 1 1
15 41015 1 1 12 MET HB3 H -5.609 8.014 5.987 1.00 . A A . 12 MET HB3 1 1
15 41016 1 1 12 MET HE1 H -2.762 10.005 3.208 1.00 . A A . 12 MET HE1 1 1
15 41017 1 1 12 MET HE2 H -2.713 8.830 1.896 1.00 . A A . 12 MET HE2 1 1
15 41018 1 1 12 MET HE3 H -1.495 8.783 3.177 1.00 . A A . 12 MET HE3 1 1
15 41019 1 1 12 MET HG2 H -4.239 9.851 5.082 1.00 . A A . 12 MET HG2 1 1
15 41020 1 1 12 MET HG3 H -2.796 9.127 5.789 1.00 . A A . 12 MET HG3 1 1
15 41021 1 1 12 MET N N -5.417 8.354 8.724 1.00 . A A . 12 MET N 1 1
15 41022 1 1 12 MET O O -5.011 11.403 7.029 1.00 . A A . 12 MET O 1 1
15 41023 1 1 12 MET SD S -3.584 7.866 3.910 1.00 . A A . 12 MET SD 1 1
15 41024 1 1 13 VAL C C -7.696 12.410 8.053 1.00 . A A . 13 VAL C 1 1
15 41025 1 1 13 VAL CA C -7.747 11.371 6.936 1.00 . A A . 13 VAL CA 1 1
15 41026 1 1 13 VAL CB C -9.190 10.930 6.688 1.00 . A A . 13 VAL CB 1 1
15 41027 1 1 13 VAL CG1 C -10.070 12.158 6.456 1.00 . A A . 13 VAL CG1 1 1
15 41028 1 1 13 VAL CG2 C -9.245 10.026 5.454 1.00 . A A . 13 VAL CG2 1 1
15 41029 1 1 13 VAL H H -7.322 9.363 7.479 1.00 . A A . 13 VAL H 1 1
15 41030 1 1 13 VAL HA H -7.352 11.838 6.046 1.00 . A A . 13 VAL HA 1 1
15 41031 1 1 13 VAL HB H -9.552 10.387 7.550 1.00 . A A . 13 VAL HB 1 1
15 41032 1 1 13 VAL HG11 H -11.023 11.847 6.056 1.00 . A A . 13 VAL HG11 1 1
15 41033 1 1 13 VAL HG12 H -9.584 12.824 5.758 1.00 . A A . 13 VAL HG12 1 1
15 41034 1 1 13 VAL HG13 H -10.224 12.671 7.394 1.00 . A A . 13 VAL HG13 1 1
15 41035 1 1 13 VAL HG21 H -10.267 9.928 5.123 1.00 . A A . 13 VAL HG21 1 1
15 41036 1 1 13 VAL HG22 H -8.854 9.054 5.707 1.00 . A A . 13 VAL HG22 1 1
15 41037 1 1 13 VAL HG23 H -8.649 10.458 4.663 1.00 . A A . 13 VAL HG23 1 1
15 41038 1 1 13 VAL N N -6.907 10.225 7.268 1.00 . A A . 13 VAL N 1 1
15 41039 1 1 13 VAL O O -7.720 13.612 7.787 1.00 . A A . 13 VAL O 1 1
15 41040 1 1 14 VAL C C -6.290 13.737 10.305 1.00 . A A . 14 VAL C 1 1
15 41041 1 1 14 VAL CA C -7.541 12.880 10.419 1.00 . A A . 14 VAL CA 1 1
15 41042 1 1 14 VAL CB C -7.544 12.114 11.744 1.00 . A A . 14 VAL CB 1 1
15 41043 1 1 14 VAL CG1 C -7.191 13.057 12.900 1.00 . A A . 14 VAL CG1 1 1
15 41044 1 1 14 VAL CG2 C -8.943 11.547 11.979 1.00 . A A . 14 VAL CG2 1 1
15 41045 1 1 14 VAL H H -7.586 10.989 9.462 1.00 . A A . 14 VAL H 1 1
15 41046 1 1 14 VAL HA H -8.401 13.517 10.387 1.00 . A A . 14 VAL HA 1 1
15 41047 1 1 14 VAL HB H -6.823 11.309 11.699 1.00 . A A . 14 VAL HB 1 1
15 41048 1 1 14 VAL HG11 H -7.759 13.972 12.804 1.00 . A A . 14 VAL HG11 1 1
15 41049 1 1 14 VAL HG12 H -6.136 13.284 12.871 1.00 . A A . 14 VAL HG12 1 1
15 41050 1 1 14 VAL HG13 H -7.432 12.582 13.840 1.00 . A A . 14 VAL HG13 1 1
15 41051 1 1 14 VAL HG21 H -8.921 10.858 12.809 1.00 . A A . 14 VAL HG21 1 1
15 41052 1 1 14 VAL HG22 H -9.276 11.036 11.090 1.00 . A A . 14 VAL HG22 1 1
15 41053 1 1 14 VAL HG23 H -9.621 12.361 12.200 1.00 . A A . 14 VAL HG23 1 1
15 41054 1 1 14 VAL N N -7.611 11.954 9.297 1.00 . A A . 14 VAL N 1 1
15 41055 1 1 14 VAL O O -6.204 14.823 10.877 1.00 . A A . 14 VAL O 1 1
15 41056 1 1 15 ALA C C -4.135 14.907 8.209 1.00 . A A . 15 ALA C 1 1
15 41057 1 1 15 ALA CA C -4.056 13.936 9.391 1.00 . A A . 15 ALA CA 1 1
15 41058 1 1 15 ALA CB C -2.943 12.918 9.156 1.00 . A A . 15 ALA CB 1 1
15 41059 1 1 15 ALA H H -5.440 12.345 9.160 1.00 . A A . 15 ALA H 1 1
15 41060 1 1 15 ALA HA H -3.830 14.491 10.291 1.00 . A A . 15 ALA HA 1 1
15 41061 1 1 15 ALA HB1 H -1.987 13.372 9.367 1.00 . A A . 15 ALA HB1 1 1
15 41062 1 1 15 ALA HB2 H -2.967 12.585 8.128 1.00 . A A . 15 ALA HB2 1 1
15 41063 1 1 15 ALA HB3 H -3.092 12.071 9.811 1.00 . A A . 15 ALA HB3 1 1
15 41064 1 1 15 ALA N N -5.314 13.226 9.575 1.00 . A A . 15 ALA N 1 1
15 41065 1 1 15 ALA O O -3.507 15.965 8.223 1.00 . A A . 15 ALA O 1 1
15 41066 1 1 16 GLN C C -6.075 16.416 6.086 1.00 . A A . 16 GLN C 1 1
15 41067 1 1 16 GLN CA C -4.999 15.339 5.968 1.00 . A A . 16 GLN CA 1 1
15 41068 1 1 16 GLN CB C -5.332 14.440 4.778 1.00 . A A . 16 GLN CB 1 1
15 41069 1 1 16 GLN CD C -3.026 13.985 3.899 1.00 . A A . 16 GLN CD 1 1
15 41070 1 1 16 GLN CG C -4.239 13.382 4.603 1.00 . A A . 16 GLN CG 1 1
15 41071 1 1 16 GLN H H -5.327 13.650 7.200 1.00 . A A . 16 GLN H 1 1
15 41072 1 1 16 GLN HA H -4.057 15.828 5.776 1.00 . A A . 16 GLN HA 1 1
15 41073 1 1 16 GLN HB2 H -6.279 13.950 4.956 1.00 . A A . 16 GLN HB2 1 1
15 41074 1 1 16 GLN HB3 H -5.402 15.038 3.882 1.00 . A A . 16 GLN HB3 1 1
15 41075 1 1 16 GLN HE21 H -3.746 15.835 3.928 1.00 . A A . 16 GLN HE21 1 1
15 41076 1 1 16 GLN HE22 H -2.219 15.661 3.206 1.00 . A A . 16 GLN HE22 1 1
15 41077 1 1 16 GLN HG2 H -3.939 13.004 5.569 1.00 . A A . 16 GLN HG2 1 1
15 41078 1 1 16 GLN HG3 H -4.627 12.570 4.010 1.00 . A A . 16 GLN HG3 1 1
15 41079 1 1 16 GLN N N -4.879 14.520 7.173 1.00 . A A . 16 GLN N 1 1
15 41080 1 1 16 GLN NE2 N -2.994 15.267 3.658 1.00 . A A . 16 GLN NE2 1 1
15 41081 1 1 16 GLN O O -5.764 17.595 6.261 1.00 . A A . 16 GLN O 1 1
15 41082 1 1 16 GLN OE1 O -2.084 13.269 3.560 1.00 . A A . 16 GLN OE1 1 1
15 41083 1 1 17 CYS C C -8.952 17.113 7.430 1.00 . A A . 17 CYS C 1 1
15 41084 1 1 17 CYS CA C -8.446 16.964 6.011 1.00 . A A . 17 CYS CA 1 1
15 41085 1 1 17 CYS CB C -9.579 16.480 5.117 1.00 . A A . 17 CYS CB 1 1
15 41086 1 1 17 CYS H H -7.526 15.066 5.801 1.00 . A A . 17 CYS H 1 1
15 41087 1 1 17 CYS HA H -8.106 17.924 5.656 1.00 . A A . 17 CYS HA 1 1
15 41088 1 1 17 CYS HB2 H -9.844 15.472 5.397 1.00 . A A . 17 CYS HB2 1 1
15 41089 1 1 17 CYS HB3 H -10.434 17.128 5.239 1.00 . A A . 17 CYS HB3 1 1
15 41090 1 1 17 CYS HG H -8.894 17.421 3.140 1.00 . A A . 17 CYS HG 1 1
15 41091 1 1 17 CYS N N -7.337 16.014 5.955 1.00 . A A . 17 CYS N 1 1
15 41092 1 1 17 CYS O O -9.588 18.107 7.780 1.00 . A A . 17 CYS O 1 1
15 41093 1 1 17 CYS SG S -9.043 16.507 3.390 1.00 . A A . 17 CYS SG 1 1
15 41094 1 1 18 GLY C C -10.222 15.234 9.930 1.00 . A A . 18 GLY C 1 1
15 41095 1 1 18 GLY CA C -9.030 16.137 9.645 1.00 . A A . 18 GLY CA 1 1
15 41096 1 1 18 GLY H H -8.107 15.379 7.896 1.00 . A A . 18 GLY H 1 1
15 41097 1 1 18 GLY HA2 H -8.195 15.802 10.227 1.00 . A A . 18 GLY HA2 1 1
15 41098 1 1 18 GLY HA3 H -9.278 17.141 9.948 1.00 . A A . 18 GLY HA3 1 1
15 41099 1 1 18 GLY N N -8.638 16.124 8.246 1.00 . A A . 18 GLY N 1 1
15 41100 1 1 18 GLY O O -10.837 14.662 9.029 1.00 . A A . 18 GLY O 1 1
15 41101 1 1 19 MET C C -12.958 14.923 11.288 1.00 . A A . 19 MET C 1 1
15 41102 1 1 19 MET CA C -11.617 14.306 11.687 1.00 . A A . 19 MET CA 1 1
15 41103 1 1 19 MET CB C -11.533 14.180 13.212 1.00 . A A . 19 MET CB 1 1
15 41104 1 1 19 MET CE C -12.167 10.941 15.558 1.00 . A A . 19 MET CE 1 1
15 41105 1 1 19 MET CG C -12.214 12.890 13.668 1.00 . A A . 19 MET CG 1 1
15 41106 1 1 19 MET H H -9.961 15.628 11.841 1.00 . A A . 19 MET H 1 1
15 41107 1 1 19 MET HA H -11.528 13.326 11.244 1.00 . A A . 19 MET HA 1 1
15 41108 1 1 19 MET HB2 H -10.496 14.161 13.508 1.00 . A A . 19 MET HB2 1 1
15 41109 1 1 19 MET HB3 H -12.021 15.026 13.674 1.00 . A A . 19 MET HB3 1 1
15 41110 1 1 19 MET HE1 H -12.578 10.642 16.508 1.00 . A A . 19 MET HE1 1 1
15 41111 1 1 19 MET HE2 H -11.169 10.538 15.457 1.00 . A A . 19 MET HE2 1 1
15 41112 1 1 19 MET HE3 H -12.795 10.567 14.761 1.00 . A A . 19 MET HE3 1 1
15 41113 1 1 19 MET HG2 H -13.252 12.905 13.374 1.00 . A A . 19 MET HG2 1 1
15 41114 1 1 19 MET HG3 H -11.720 12.050 13.207 1.00 . A A . 19 MET HG3 1 1
15 41115 1 1 19 MET N N -10.518 15.126 11.213 1.00 . A A . 19 MET N 1 1
15 41116 1 1 19 MET O O -13.970 14.229 11.190 1.00 . A A . 19 MET O 1 1
15 41117 1 1 19 MET SD S -12.097 12.747 15.469 1.00 . A A . 19 MET SD 1 1
15 41118 1 1 20 SER C C -14.705 16.535 9.355 1.00 . A A . 20 SER C 1 1
15 41119 1 1 20 SER CA C -14.175 16.953 10.725 1.00 . A A . 20 SER CA 1 1
15 41120 1 1 20 SER CB C -13.909 18.458 10.729 1.00 . A A . 20 SER CB 1 1
15 41121 1 1 20 SER H H -12.120 16.737 11.196 1.00 . A A . 20 SER H 1 1
15 41122 1 1 20 SER HA H -14.930 16.736 11.465 1.00 . A A . 20 SER HA 1 1
15 41123 1 1 20 SER HB2 H -13.253 18.713 9.914 1.00 . A A . 20 SER HB2 1 1
15 41124 1 1 20 SER HB3 H -14.847 18.988 10.613 1.00 . A A . 20 SER HB3 1 1
15 41125 1 1 20 SER HG H -13.125 18.021 12.456 1.00 . A A . 20 SER HG 1 1
15 41126 1 1 20 SER N N -12.956 16.237 11.085 1.00 . A A . 20 SER N 1 1
15 41127 1 1 20 SER O O -15.907 16.321 9.191 1.00 . A A . 20 SER O 1 1
15 41128 1 1 20 SER OG O -13.294 18.824 11.958 1.00 . A A . 20 SER OG 1 1
15 41129 1 1 21 VAL C C -14.542 14.482 7.055 1.00 . A A . 21 VAL C 1 1
15 41130 1 1 21 VAL CA C -14.262 15.987 7.044 1.00 . A A . 21 VAL CA 1 1
15 41131 1 1 21 VAL CB C -13.202 16.402 5.978 1.00 . A A . 21 VAL CB 1 1
15 41132 1 1 21 VAL CG1 C -12.629 15.189 5.236 1.00 . A A . 21 VAL CG1 1 1
15 41133 1 1 21 VAL CG2 C -13.825 17.356 4.947 1.00 . A A . 21 VAL CG2 1 1
15 41134 1 1 21 VAL H H -12.865 16.535 8.539 1.00 . A A . 21 VAL H 1 1
15 41135 1 1 21 VAL HA H -15.198 16.484 6.835 1.00 . A A . 21 VAL HA 1 1
15 41136 1 1 21 VAL HB H -12.395 16.912 6.481 1.00 . A A . 21 VAL HB 1 1
15 41137 1 1 21 VAL HG11 H -13.430 14.636 4.767 1.00 . A A . 21 VAL HG11 1 1
15 41138 1 1 21 VAL HG12 H -12.109 14.556 5.939 1.00 . A A . 21 VAL HG12 1 1
15 41139 1 1 21 VAL HG13 H -11.942 15.525 4.477 1.00 . A A . 21 VAL HG13 1 1
15 41140 1 1 21 VAL HG21 H -14.080 18.289 5.428 1.00 . A A . 21 VAL HG21 1 1
15 41141 1 1 21 VAL HG22 H -14.716 16.908 4.535 1.00 . A A . 21 VAL HG22 1 1
15 41142 1 1 21 VAL HG23 H -13.115 17.542 4.155 1.00 . A A . 21 VAL HG23 1 1
15 41143 1 1 21 VAL N N -13.820 16.394 8.369 1.00 . A A . 21 VAL N 1 1
15 41144 1 1 21 VAL O O -15.465 14.009 6.392 1.00 . A A . 21 VAL O 1 1
15 41145 1 1 22 TRP C C -15.416 12.030 8.275 1.00 . A A . 22 TRP C 1 1
15 41146 1 1 22 TRP CA C -13.953 12.308 7.943 1.00 . A A . 22 TRP CA 1 1
15 41147 1 1 22 TRP CB C -13.055 11.775 9.064 1.00 . A A . 22 TRP CB 1 1
15 41148 1 1 22 TRP CD1 C -13.877 9.944 10.599 1.00 . A A . 22 TRP CD1 1 1
15 41149 1 1 22 TRP CD2 C -13.288 9.167 8.574 1.00 . A A . 22 TRP CD2 1 1
15 41150 1 1 22 TRP CE2 C -13.719 8.050 9.328 1.00 . A A . 22 TRP CE2 1 1
15 41151 1 1 22 TRP CE3 C -12.862 8.948 7.255 1.00 . A A . 22 TRP CE3 1 1
15 41152 1 1 22 TRP CG C -13.399 10.358 9.402 1.00 . A A . 22 TRP CG 1 1
15 41153 1 1 22 TRP CH2 C -13.297 6.565 7.478 1.00 . A A . 22 TRP CH2 1 1
15 41154 1 1 22 TRP CZ2 C -13.724 6.762 8.793 1.00 . A A . 22 TRP CZ2 1 1
15 41155 1 1 22 TRP CZ3 C -12.867 7.655 6.713 1.00 . A A . 22 TRP CZ3 1 1
15 41156 1 1 22 TRP H H -13.047 14.182 8.357 1.00 . A A . 22 TRP H 1 1
15 41157 1 1 22 TRP HA H -13.686 11.827 7.005 1.00 . A A . 22 TRP HA 1 1
15 41158 1 1 22 TRP HB2 H -12.023 11.825 8.749 1.00 . A A . 22 TRP HB2 1 1
15 41159 1 1 22 TRP HB3 H -13.189 12.391 9.938 1.00 . A A . 22 TRP HB3 1 1
15 41160 1 1 22 TRP HD1 H -14.078 10.579 11.448 1.00 . A A . 22 TRP HD1 1 1
15 41161 1 1 22 TRP HE1 H -14.406 8.028 11.295 1.00 . A A . 22 TRP HE1 1 1
15 41162 1 1 22 TRP HE3 H -12.528 9.781 6.653 1.00 . A A . 22 TRP HE3 1 1
15 41163 1 1 22 TRP HH2 H -13.296 5.572 7.052 1.00 . A A . 22 TRP HH2 1 1
15 41164 1 1 22 TRP HZ2 H -14.056 5.925 9.389 1.00 . A A . 22 TRP HZ2 1 1
15 41165 1 1 22 TRP HZ3 H -12.542 7.500 5.702 1.00 . A A . 22 TRP HZ3 1 1
15 41166 1 1 22 TRP N N -13.758 13.746 7.833 1.00 . A A . 22 TRP N 1 1
15 41167 1 1 22 TRP NE1 N -14.067 8.575 10.556 1.00 . A A . 22 TRP NE1 1 1
15 41168 1 1 22 TRP O O -16.053 11.178 7.672 1.00 . A A . 22 TRP O 1 1
15 41169 1 1 23 ASN C C -18.307 13.139 8.604 1.00 . A A . 23 ASN C 1 1
15 41170 1 1 23 ASN CA C -17.320 12.659 9.675 1.00 . A A . 23 ASN CA 1 1
15 41171 1 1 23 ASN CB C -17.529 13.481 10.947 1.00 . A A . 23 ASN CB 1 1
15 41172 1 1 23 ASN CG C -16.577 13.006 12.039 1.00 . A A . 23 ASN CG 1 1
15 41173 1 1 23 ASN H H -15.358 13.463 9.654 1.00 . A A . 23 ASN H 1 1
15 41174 1 1 23 ASN HA H -17.536 11.625 9.900 1.00 . A A . 23 ASN HA 1 1
15 41175 1 1 23 ASN HB2 H -17.340 14.524 10.734 1.00 . A A . 23 ASN HB2 1 1
15 41176 1 1 23 ASN HB3 H -18.548 13.364 11.286 1.00 . A A . 23 ASN HB3 1 1
15 41177 1 1 23 ASN HD21 H -16.979 14.524 13.254 1.00 . A A . 23 ASN HD21 1 1
15 41178 1 1 23 ASN HD22 H -15.849 13.403 13.842 1.00 . A A . 23 ASN HD22 1 1
15 41179 1 1 23 ASN N N -15.931 12.787 9.237 1.00 . A A . 23 ASN N 1 1
15 41180 1 1 23 ASN ND2 N -16.458 13.702 13.136 1.00 . A A . 23 ASN ND2 1 1
15 41181 1 1 23 ASN O O -19.424 12.632 8.511 1.00 . A A . 23 ASN O 1 1
15 41182 1 1 23 ASN OD1 O -15.925 11.974 11.888 1.00 . A A . 23 ASN OD1 1 1
15 41183 1 1 24 GLU C C -19.130 13.708 5.684 1.00 . A A . 24 GLU C 1 1
15 41184 1 1 24 GLU CA C -18.781 14.706 6.794 1.00 . A A . 24 GLU CA 1 1
15 41185 1 1 24 GLU CB C -18.098 15.923 6.169 1.00 . A A . 24 GLU CB 1 1
15 41186 1 1 24 GLU CD C -17.174 18.190 6.704 1.00 . A A . 24 GLU CD 1 1
15 41187 1 1 24 GLU CG C -18.161 17.111 7.135 1.00 . A A . 24 GLU CG 1 1
15 41188 1 1 24 GLU H H -17.014 14.527 7.960 1.00 . A A . 24 GLU H 1 1
15 41189 1 1 24 GLU HA H -19.698 15.032 7.261 1.00 . A A . 24 GLU HA 1 1
15 41190 1 1 24 GLU HB2 H -17.074 15.680 5.956 1.00 . A A . 24 GLU HB2 1 1
15 41191 1 1 24 GLU HB3 H -18.590 16.186 5.255 1.00 . A A . 24 GLU HB3 1 1
15 41192 1 1 24 GLU HG2 H -19.162 17.521 7.129 1.00 . A A . 24 GLU HG2 1 1
15 41193 1 1 24 GLU HG3 H -17.920 16.779 8.131 1.00 . A A . 24 GLU HG3 1 1
15 41194 1 1 24 GLU N N -17.906 14.140 7.824 1.00 . A A . 24 GLU N 1 1
15 41195 1 1 24 GLU O O -20.302 13.538 5.349 1.00 . A A . 24 GLU O 1 1
15 41196 1 1 24 GLU OE1 O -16.556 18.019 5.666 1.00 . A A . 24 GLU OE1 1 1
15 41197 1 1 24 GLU OE2 O -17.051 19.172 7.418 1.00 . A A . 24 GLU OE2 1 1
15 41198 1 1 25 LEU C C -18.745 10.736 4.580 1.00 . A A . 25 LEU C 1 1
15 41199 1 1 25 LEU CA C -18.360 12.102 4.022 1.00 . A A . 25 LEU CA 1 1
15 41200 1 1 25 LEU CB C -17.122 12.030 3.088 1.00 . A A . 25 LEU CB 1 1
15 41201 1 1 25 LEU CD1 C -15.691 11.012 4.963 1.00 . A A . 25 LEU CD1 1 1
15 41202 1 1 25 LEU CD2 C -16.645 9.509 3.137 1.00 . A A . 25 LEU CD2 1 1
15 41203 1 1 25 LEU CG C -16.102 10.922 3.477 1.00 . A A . 25 LEU CG 1 1
15 41204 1 1 25 LEU H H -17.205 13.229 5.409 1.00 . A A . 25 LEU H 1 1
15 41205 1 1 25 LEU HA H -19.197 12.458 3.433 1.00 . A A . 25 LEU HA 1 1
15 41206 1 1 25 LEU HB2 H -17.453 11.853 2.076 1.00 . A A . 25 LEU HB2 1 1
15 41207 1 1 25 LEU HB3 H -16.618 12.987 3.118 1.00 . A A . 25 LEU HB3 1 1
15 41208 1 1 25 LEU HD11 H -14.615 10.977 5.029 1.00 . A A . 25 LEU HD11 1 1
15 41209 1 1 25 LEU HD12 H -16.104 10.181 5.517 1.00 . A A . 25 LEU HD12 1 1
15 41210 1 1 25 LEU HD13 H -16.037 11.937 5.391 1.00 . A A . 25 LEU HD13 1 1
15 41211 1 1 25 LEU HD21 H -17.488 9.579 2.465 1.00 . A A . 25 LEU HD21 1 1
15 41212 1 1 25 LEU HD22 H -16.947 8.996 4.039 1.00 . A A . 25 LEU HD22 1 1
15 41213 1 1 25 LEU HD23 H -15.863 8.946 2.664 1.00 . A A . 25 LEU HD23 1 1
15 41214 1 1 25 LEU HG H -15.210 11.086 2.886 1.00 . A A . 25 LEU HG 1 1
15 41215 1 1 25 LEU N N -18.120 13.063 5.105 1.00 . A A . 25 LEU N 1 1
15 41216 1 1 25 LEU O O -19.325 9.907 3.880 1.00 . A A . 25 LEU O 1 1
15 41217 1 1 26 LEU C C -20.212 9.162 6.847 1.00 . A A . 26 LEU C 1 1
15 41218 1 1 26 LEU CA C -18.726 9.245 6.503 1.00 . A A . 26 LEU CA 1 1
15 41219 1 1 26 LEU CB C -17.861 9.148 7.762 1.00 . A A . 26 LEU CB 1 1
15 41220 1 1 26 LEU CD1 C -16.938 7.378 9.281 1.00 . A A . 26 LEU CD1 1 1
15 41221 1 1 26 LEU CD2 C -19.214 8.284 9.740 1.00 . A A . 26 LEU CD2 1 1
15 41222 1 1 26 LEU CG C -18.218 7.914 8.625 1.00 . A A . 26 LEU CG 1 1
15 41223 1 1 26 LEU H H -17.956 11.213 6.347 1.00 . A A . 26 LEU H 1 1
15 41224 1 1 26 LEU HA H -18.472 8.431 5.840 1.00 . A A . 26 LEU HA 1 1
15 41225 1 1 26 LEU HB2 H -16.830 9.070 7.447 1.00 . A A . 26 LEU HB2 1 1
15 41226 1 1 26 LEU HB3 H -17.985 10.050 8.337 1.00 . A A . 26 LEU HB3 1 1
15 41227 1 1 26 LEU HD11 H -16.429 8.193 9.781 1.00 . A A . 26 LEU HD11 1 1
15 41228 1 1 26 LEU HD12 H -16.292 6.964 8.519 1.00 . A A . 26 LEU HD12 1 1
15 41229 1 1 26 LEU HD13 H -17.192 6.614 9.999 1.00 . A A . 26 LEU HD13 1 1
15 41230 1 1 26 LEU HD21 H -20.182 8.490 9.314 1.00 . A A . 26 LEU HD21 1 1
15 41231 1 1 26 LEU HD22 H -18.860 9.155 10.270 1.00 . A A . 26 LEU HD22 1 1
15 41232 1 1 26 LEU HD23 H -19.296 7.457 10.430 1.00 . A A . 26 LEU HD23 1 1
15 41233 1 1 26 LEU HG H -18.642 7.146 7.999 1.00 . A A . 26 LEU HG 1 1
15 41234 1 1 26 LEU N N -18.419 10.511 5.844 1.00 . A A . 26 LEU N 1 1
15 41235 1 1 26 LEU O O -20.910 8.246 6.410 1.00 . A A . 26 LEU O 1 1
15 41236 1 1 27 GLU C C -22.988 10.340 6.787 1.00 . A A . 27 GLU C 1 1
15 41237 1 1 27 GLU CA C -22.096 10.175 8.011 1.00 . A A . 27 GLU CA 1 1
15 41238 1 1 27 GLU CB C -22.330 11.341 8.965 1.00 . A A . 27 GLU CB 1 1
15 41239 1 1 27 GLU CD C -21.823 12.244 11.242 1.00 . A A . 27 GLU CD 1 1
15 41240 1 1 27 GLU CG C -21.594 11.083 10.281 1.00 . A A . 27 GLU CG 1 1
15 41241 1 1 27 GLU H H -20.084 10.836 7.929 1.00 . A A . 27 GLU H 1 1
15 41242 1 1 27 GLU HA H -22.378 9.255 8.501 1.00 . A A . 27 GLU HA 1 1
15 41243 1 1 27 GLU HB2 H -21.957 12.248 8.512 1.00 . A A . 27 GLU HB2 1 1
15 41244 1 1 27 GLU HB3 H -23.386 11.441 9.156 1.00 . A A . 27 GLU HB3 1 1
15 41245 1 1 27 GLU HG2 H -21.965 10.171 10.726 1.00 . A A . 27 GLU HG2 1 1
15 41246 1 1 27 GLU HG3 H -20.537 10.983 10.086 1.00 . A A . 27 GLU HG3 1 1
15 41247 1 1 27 GLU N N -20.689 10.130 7.620 1.00 . A A . 27 GLU N 1 1
15 41248 1 1 27 GLU O O -24.171 10.002 6.819 1.00 . A A . 27 GLU O 1 1
15 41249 1 1 27 GLU OE1 O -22.316 13.267 10.797 1.00 . A A . 27 GLU OE1 1 1
15 41250 1 1 27 GLU OE2 O -21.504 12.093 12.409 1.00 . A A . 27 GLU OE2 1 1
15 41251 1 1 28 LYS C C -23.236 9.674 3.739 1.00 . A A . 28 LYS C 1 1
15 41252 1 1 28 LYS CA C -23.156 11.017 4.466 1.00 . A A . 28 LYS CA 1 1
15 41253 1 1 28 LYS CB C -22.459 12.093 3.617 1.00 . A A . 28 LYS CB 1 1
15 41254 1 1 28 LYS CD C -22.449 13.216 1.378 1.00 . A A . 28 LYS CD 1 1
15 41255 1 1 28 LYS CE C -22.837 13.067 -0.094 1.00 . A A . 28 LYS CE 1 1
15 41256 1 1 28 LYS CG C -22.771 11.920 2.127 1.00 . A A . 28 LYS CG 1 1
15 41257 1 1 28 LYS H H -21.457 11.065 5.733 1.00 . A A . 28 LYS H 1 1
15 41258 1 1 28 LYS HA H -24.159 11.347 4.702 1.00 . A A . 28 LYS HA 1 1
15 41259 1 1 28 LYS HB2 H -22.789 13.069 3.940 1.00 . A A . 28 LYS HB2 1 1
15 41260 1 1 28 LYS HB3 H -21.397 12.016 3.765 1.00 . A A . 28 LYS HB3 1 1
15 41261 1 1 28 LYS HD2 H -23.004 14.032 1.816 1.00 . A A . 28 LYS HD2 1 1
15 41262 1 1 28 LYS HD3 H -21.390 13.419 1.450 1.00 . A A . 28 LYS HD3 1 1
15 41263 1 1 28 LYS HE2 H -22.437 12.141 -0.480 1.00 . A A . 28 LYS HE2 1 1
15 41264 1 1 28 LYS HE3 H -23.913 13.059 -0.184 1.00 . A A . 28 LYS HE3 1 1
15 41265 1 1 28 LYS HG2 H -22.165 11.120 1.730 1.00 . A A . 28 LYS HG2 1 1
15 41266 1 1 28 LYS HG3 H -23.816 11.680 2.000 1.00 . A A . 28 LYS HG3 1 1
15 41267 1 1 28 LYS HZ1 H -22.184 13.934 -1.871 1.00 . A A . 28 LYS HZ1 1 1
15 41268 1 1 28 LYS HZ2 H -21.351 14.470 -0.490 1.00 . A A . 28 LYS HZ2 1 1
15 41269 1 1 28 LYS HZ3 H -22.923 15.024 -0.799 1.00 . A A . 28 LYS HZ3 1 1
15 41270 1 1 28 LYS N N -22.409 10.837 5.705 1.00 . A A . 28 LYS N 1 1
15 41271 1 1 28 LYS NZ N -22.282 14.210 -0.872 1.00 . A A . 28 LYS NZ 1 1
15 41272 1 1 28 LYS O O -24.271 9.319 3.173 1.00 . A A . 28 LYS O 1 1
15 41273 1 1 29 HIS C C -22.225 6.514 4.206 1.00 . A A . 29 HIS C 1 1
15 41274 1 1 29 HIS CA C -22.067 7.604 3.148 1.00 . A A . 29 HIS CA 1 1
15 41275 1 1 29 HIS CB C -20.723 7.425 2.427 1.00 . A A . 29 HIS CB 1 1
15 41276 1 1 29 HIS CD2 C -21.683 8.905 0.454 1.00 . A A . 29 HIS CD2 1 1
15 41277 1 1 29 HIS CE1 C -19.885 9.003 -0.751 1.00 . A A . 29 HIS CE1 1 1
15 41278 1 1 29 HIS CG C -20.715 8.190 1.125 1.00 . A A . 29 HIS CG 1 1
15 41279 1 1 29 HIS H H -21.348 9.272 4.259 1.00 . A A . 29 HIS H 1 1
15 41280 1 1 29 HIS HA H -22.868 7.492 2.435 1.00 . A A . 29 HIS HA 1 1
15 41281 1 1 29 HIS HB2 H -19.926 7.791 3.058 1.00 . A A . 29 HIS HB2 1 1
15 41282 1 1 29 HIS HB3 H -20.561 6.376 2.222 1.00 . A A . 29 HIS HB3 1 1
15 41283 1 1 29 HIS HD1 H -18.708 7.864 0.531 1.00 . A A . 29 HIS HD1 1 1
15 41284 1 1 29 HIS HD2 H -22.697 9.055 0.790 1.00 . A A . 29 HIS HD2 1 1
15 41285 1 1 29 HIS HE1 H -19.189 9.230 -1.545 1.00 . A A . 29 HIS HE1 1 1
15 41286 1 1 29 HIS HE2 H -21.615 9.959 -1.400 1.00 . A A . 29 HIS HE2 1 1
15 41287 1 1 29 HIS N N -22.134 8.927 3.781 1.00 . A A . 29 HIS N 1 1
15 41288 1 1 29 HIS ND1 N -19.578 8.270 0.334 1.00 . A A . 29 HIS ND1 1 1
15 41289 1 1 29 HIS NE2 N -21.155 9.414 -0.728 1.00 . A A . 29 HIS NE2 1 1
15 41290 1 1 29 HIS O O -23.337 6.059 4.476 1.00 . A A . 29 HIS O 1 1
15 41291 1 1 30 ALA C C -22.306 5.333 6.804 1.00 . A A . 30 ALA C 1 1
15 41292 1 1 30 ALA CA C -21.143 5.068 5.836 1.00 . A A . 30 ALA CA 1 1
15 41293 1 1 30 ALA CB C -19.785 5.054 6.575 1.00 . A A . 30 ALA CB 1 1
15 41294 1 1 30 ALA H H -20.255 6.503 4.550 1.00 . A A . 30 ALA H 1 1
15 41295 1 1 30 ALA HA H -21.301 4.109 5.360 1.00 . A A . 30 ALA HA 1 1
15 41296 1 1 30 ALA HB1 H -19.931 5.233 7.632 1.00 . A A . 30 ALA HB1 1 1
15 41297 1 1 30 ALA HB2 H -19.153 5.827 6.166 1.00 . A A . 30 ALA HB2 1 1
15 41298 1 1 30 ALA HB3 H -19.302 4.095 6.438 1.00 . A A . 30 ALA HB3 1 1
15 41299 1 1 30 ALA N N -21.113 6.102 4.803 1.00 . A A . 30 ALA N 1 1
15 41300 1 1 30 ALA O O -22.863 6.430 6.823 1.00 . A A . 30 ALA O 1 1
15 41301 1 1 31 PRO C C -23.571 5.619 9.575 1.00 . A A . 31 PRO C 1 1
15 41302 1 1 31 PRO CA C -23.820 4.503 8.560 1.00 . A A . 31 PRO CA 1 1
15 41303 1 1 31 PRO CB C -23.900 3.123 9.246 1.00 . A A . 31 PRO CB 1 1
15 41304 1 1 31 PRO CD C -22.095 3.011 7.658 1.00 . A A . 31 PRO CD 1 1
15 41305 1 1 31 PRO CG C -22.559 2.504 9.020 1.00 . A A . 31 PRO CG 1 1
15 41306 1 1 31 PRO HA H -24.738 4.694 8.026 1.00 . A A . 31 PRO HA 1 1
15 41307 1 1 31 PRO HB2 H -24.098 3.230 10.306 1.00 . A A . 31 PRO HB2 1 1
15 41308 1 1 31 PRO HB3 H -24.667 2.516 8.783 1.00 . A A . 31 PRO HB3 1 1
15 41309 1 1 31 PRO HD2 H -21.018 3.055 7.623 1.00 . A A . 31 PRO HD2 1 1
15 41310 1 1 31 PRO HD3 H -22.482 2.390 6.866 1.00 . A A . 31 PRO HD3 1 1
15 41311 1 1 31 PRO HG2 H -21.868 2.820 9.793 1.00 . A A . 31 PRO HG2 1 1
15 41312 1 1 31 PRO HG3 H -22.634 1.430 9.005 1.00 . A A . 31 PRO HG3 1 1
15 41313 1 1 31 PRO N N -22.689 4.357 7.592 1.00 . A A . 31 PRO N 1 1
15 41314 1 1 31 PRO O O -22.428 5.920 9.916 1.00 . A A . 31 PRO O 1 1
15 41315 1 1 32 LYS C C -23.995 6.774 12.346 1.00 . A A . 32 LYS C 1 1
15 41316 1 1 32 LYS CA C -24.554 7.298 11.028 1.00 . A A . 32 LYS CA 1 1
15 41317 1 1 32 LYS CB C -25.937 7.907 11.259 1.00 . A A . 32 LYS CB 1 1
15 41318 1 1 32 LYS CD C -28.322 7.286 11.692 1.00 . A A . 32 LYS CD 1 1
15 41319 1 1 32 LYS CE C -29.223 6.429 12.582 1.00 . A A . 32 LYS CE 1 1
15 41320 1 1 32 LYS CG C -26.867 6.849 11.863 1.00 . A A . 32 LYS CG 1 1
15 41321 1 1 32 LYS H H -25.541 5.936 9.744 1.00 . A A . 32 LYS H 1 1
15 41322 1 1 32 LYS HA H -23.895 8.063 10.645 1.00 . A A . 32 LYS HA 1 1
15 41323 1 1 32 LYS HB2 H -25.853 8.744 11.940 1.00 . A A . 32 LYS HB2 1 1
15 41324 1 1 32 LYS HB3 H -26.342 8.248 10.318 1.00 . A A . 32 LYS HB3 1 1
15 41325 1 1 32 LYS HD2 H -28.421 8.326 11.970 1.00 . A A . 32 LYS HD2 1 1
15 41326 1 1 32 LYS HD3 H -28.614 7.160 10.659 1.00 . A A . 32 LYS HD3 1 1
15 41327 1 1 32 LYS HE2 H -29.007 5.385 12.413 1.00 . A A . 32 LYS HE2 1 1
15 41328 1 1 32 LYS HE3 H -29.041 6.672 13.618 1.00 . A A . 32 LYS HE3 1 1
15 41329 1 1 32 LYS HG2 H -26.715 5.904 11.359 1.00 . A A . 32 LYS HG2 1 1
15 41330 1 1 32 LYS HG3 H -26.650 6.735 12.914 1.00 . A A . 32 LYS HG3 1 1
15 41331 1 1 32 LYS HZ1 H -30.705 7.493 11.579 1.00 . A A . 32 LYS HZ1 1 1
15 41332 1 1 32 LYS HZ2 H -31.167 6.945 13.120 1.00 . A A . 32 LYS HZ2 1 1
15 41333 1 1 32 LYS HZ3 H -31.075 5.852 11.825 1.00 . A A . 32 LYS HZ3 1 1
15 41334 1 1 32 LYS N N -24.655 6.222 10.052 1.00 . A A . 32 LYS N 1 1
15 41335 1 1 32 LYS NZ N -30.650 6.700 12.252 1.00 . A A . 32 LYS NZ 1 1
15 41336 1 1 32 LYS O O -23.534 7.546 13.187 1.00 . A A . 32 LYS O 1 1
15 41337 1 1 33 ASP C C -22.149 5.390 14.071 1.00 . A A . 33 ASP C 1 1
15 41338 1 1 33 ASP CA C -23.533 4.843 13.742 1.00 . A A . 33 ASP CA 1 1
15 41339 1 1 33 ASP CB C -23.458 3.324 13.573 1.00 . A A . 33 ASP CB 1 1
15 41340 1 1 33 ASP CG C -23.179 2.663 14.918 1.00 . A A . 33 ASP CG 1 1
15 41341 1 1 33 ASP H H -24.418 4.889 11.817 1.00 . A A . 33 ASP H 1 1
15 41342 1 1 33 ASP HA H -24.204 5.072 14.556 1.00 . A A . 33 ASP HA 1 1
15 41343 1 1 33 ASP HB2 H -24.398 2.961 13.183 1.00 . A A . 33 ASP HB2 1 1
15 41344 1 1 33 ASP HB3 H -22.665 3.079 12.883 1.00 . A A . 33 ASP HB3 1 1
15 41345 1 1 33 ASP N N -24.040 5.456 12.521 1.00 . A A . 33 ASP N 1 1
15 41346 1 1 33 ASP O O -21.862 5.729 15.219 1.00 . A A . 33 ASP O 1 1
15 41347 1 1 33 ASP OD1 O -23.222 3.359 15.919 1.00 . A A . 33 ASP OD1 1 1
15 41348 1 1 33 ASP OD2 O -22.926 1.469 14.928 1.00 . A A . 33 ASP OD2 1 1
15 41349 1 1 34 ARG C C -19.305 5.389 14.484 1.00 . A A . 34 ARG C 1 1
15 41350 1 1 34 ARG CA C -19.948 5.996 13.241 1.00 . A A . 34 ARG CA 1 1
15 41351 1 1 34 ARG CB C -19.990 7.522 13.381 1.00 . A A . 34 ARG CB 1 1
15 41352 1 1 34 ARG CD C -18.579 9.578 13.544 1.00 . A A . 34 ARG CD 1 1
15 41353 1 1 34 ARG CG C -18.586 8.055 13.676 1.00 . A A . 34 ARG CG 1 1
15 41354 1 1 34 ARG CZ C -16.174 9.910 13.485 1.00 . A A . 34 ARG CZ 1 1
15 41355 1 1 34 ARG H H -21.587 5.198 12.157 1.00 . A A . 34 ARG H 1 1
15 41356 1 1 34 ARG HA H -19.351 5.743 12.378 1.00 . A A . 34 ARG HA 1 1
15 41357 1 1 34 ARG HB2 H -20.355 7.956 12.461 1.00 . A A . 34 ARG HB2 1 1
15 41358 1 1 34 ARG HB3 H -20.651 7.790 14.191 1.00 . A A . 34 ARG HB3 1 1
15 41359 1 1 34 ARG HD2 H -18.663 9.848 12.503 1.00 . A A . 34 ARG HD2 1 1
15 41360 1 1 34 ARG HD3 H -19.420 9.986 14.087 1.00 . A A . 34 ARG HD3 1 1
15 41361 1 1 34 ARG HE H -17.368 10.658 14.907 1.00 . A A . 34 ARG HE 1 1
15 41362 1 1 34 ARG HG2 H -18.299 7.779 14.680 1.00 . A A . 34 ARG HG2 1 1
15 41363 1 1 34 ARG HG3 H -17.885 7.632 12.972 1.00 . A A . 34 ARG HG3 1 1
15 41364 1 1 34 ARG HH11 H -16.966 8.838 11.991 1.00 . A A . 34 ARG HH11 1 1
15 41365 1 1 34 ARG HH12 H -15.248 9.048 11.933 1.00 . A A . 34 ARG HH12 1 1
15 41366 1 1 34 ARG HH21 H -15.115 10.942 14.835 1.00 . A A . 34 ARG HH21 1 1
15 41367 1 1 34 ARG HH22 H -14.200 10.239 13.544 1.00 . A A . 34 ARG HH22 1 1
15 41368 1 1 34 ARG N N -21.300 5.480 13.053 1.00 . A A . 34 ARG N 1 1
15 41369 1 1 34 ARG NE N -17.341 10.125 14.085 1.00 . A A . 34 ARG NE 1 1
15 41370 1 1 34 ARG NH1 N -16.125 9.211 12.384 1.00 . A A . 34 ARG NH1 1 1
15 41371 1 1 34 ARG NH2 N -15.078 10.402 13.994 1.00 . A A . 34 ARG NH2 1 1
15 41372 1 1 34 ARG O O -19.529 5.855 15.602 1.00 . A A . 34 ARG O 1 1
15 41373 1 1 35 VAL C C -16.439 3.200 14.951 1.00 . A A . 35 VAL C 1 1
15 41374 1 1 35 VAL CA C -17.817 3.683 15.390 1.00 . A A . 35 VAL CA 1 1
15 41375 1 1 35 VAL CB C -18.647 2.491 15.872 1.00 . A A . 35 VAL CB 1 1
15 41376 1 1 35 VAL CG1 C -18.100 1.995 17.212 1.00 . A A . 35 VAL CG1 1 1
15 41377 1 1 35 VAL CG2 C -20.106 2.921 16.044 1.00 . A A . 35 VAL CG2 1 1
15 41378 1 1 35 VAL H H -18.356 4.027 13.367 1.00 . A A . 35 VAL H 1 1
15 41379 1 1 35 VAL HA H -17.698 4.378 16.209 1.00 . A A . 35 VAL HA 1 1
15 41380 1 1 35 VAL HB H -18.588 1.695 15.144 1.00 . A A . 35 VAL HB 1 1
15 41381 1 1 35 VAL HG11 H -18.504 1.016 17.425 1.00 . A A . 35 VAL HG11 1 1
15 41382 1 1 35 VAL HG12 H -18.387 2.682 17.995 1.00 . A A . 35 VAL HG12 1 1
15 41383 1 1 35 VAL HG13 H -17.023 1.937 17.163 1.00 . A A . 35 VAL HG13 1 1
15 41384 1 1 35 VAL HG21 H -20.655 2.138 16.545 1.00 . A A . 35 VAL HG21 1 1
15 41385 1 1 35 VAL HG22 H -20.543 3.105 15.074 1.00 . A A . 35 VAL HG22 1 1
15 41386 1 1 35 VAL HG23 H -20.147 3.825 16.634 1.00 . A A . 35 VAL HG23 1 1
15 41387 1 1 35 VAL N N -18.499 4.349 14.281 1.00 . A A . 35 VAL N 1 1
15 41388 1 1 35 VAL O O -16.303 2.529 13.928 1.00 . A A . 35 VAL O 1 1
15 41389 1 1 36 TYR C C -13.811 1.702 15.880 1.00 . A A . 36 TYR C 1 1
15 41390 1 1 36 TYR CA C -14.053 3.134 15.414 1.00 . A A . 36 TYR CA 1 1
15 41391 1 1 36 TYR CB C -13.053 4.078 16.089 1.00 . A A . 36 TYR CB 1 1
15 41392 1 1 36 TYR CD1 C -14.110 4.507 18.338 1.00 . A A . 36 TYR CD1 1 1
15 41393 1 1 36 TYR CD2 C -12.141 3.094 18.225 1.00 . A A . 36 TYR CD2 1 1
15 41394 1 1 36 TYR CE1 C -14.156 4.330 19.727 1.00 . A A . 36 TYR CE1 1 1
15 41395 1 1 36 TYR CE2 C -12.189 2.918 19.613 1.00 . A A . 36 TYR CE2 1 1
15 41396 1 1 36 TYR CG C -13.103 3.888 17.588 1.00 . A A . 36 TYR CG 1 1
15 41397 1 1 36 TYR CZ C -13.195 3.536 20.365 1.00 . A A . 36 TYR CZ 1 1
15 41398 1 1 36 TYR H H -15.586 4.078 16.537 1.00 . A A . 36 TYR H 1 1
15 41399 1 1 36 TYR HA H -13.912 3.184 14.344 1.00 . A A . 36 TYR HA 1 1
15 41400 1 1 36 TYR HB2 H -12.057 3.861 15.732 1.00 . A A . 36 TYR HB2 1 1
15 41401 1 1 36 TYR HB3 H -13.305 5.100 15.849 1.00 . A A . 36 TYR HB3 1 1
15 41402 1 1 36 TYR HD1 H -14.850 5.120 17.848 1.00 . A A . 36 TYR HD1 1 1
15 41403 1 1 36 TYR HD2 H -11.365 2.617 17.646 1.00 . A A . 36 TYR HD2 1 1
15 41404 1 1 36 TYR HE1 H -14.932 4.808 20.306 1.00 . A A . 36 TYR HE1 1 1
15 41405 1 1 36 TYR HE2 H -11.448 2.305 20.105 1.00 . A A . 36 TYR HE2 1 1
15 41406 1 1 36 TYR HH H -13.049 4.207 22.145 1.00 . A A . 36 TYR HH 1 1
15 41407 1 1 36 TYR N N -15.419 3.543 15.733 1.00 . A A . 36 TYR N 1 1
15 41408 1 1 36 TYR O O -13.818 1.418 17.077 1.00 . A A . 36 TYR O 1 1
15 41409 1 1 36 TYR OH O -13.241 3.362 21.733 1.00 . A A . 36 TYR OH 1 1
15 41410 1 1 37 VAL C C -12.426 -1.249 14.233 1.00 . A A . 37 VAL C 1 1
15 41411 1 1 37 VAL CA C -13.368 -0.609 15.245 1.00 . A A . 37 VAL CA 1 1
15 41412 1 1 37 VAL CB C -14.697 -1.372 15.246 1.00 . A A . 37 VAL CB 1 1
15 41413 1 1 37 VAL CG1 C -15.612 -0.808 16.337 1.00 . A A . 37 VAL CG1 1 1
15 41414 1 1 37 VAL CG2 C -15.378 -1.240 13.868 1.00 . A A . 37 VAL CG2 1 1
15 41415 1 1 37 VAL H H -13.615 1.081 13.985 1.00 . A A . 37 VAL H 1 1
15 41416 1 1 37 VAL HA H -12.924 -0.682 16.228 1.00 . A A . 37 VAL HA 1 1
15 41417 1 1 37 VAL HB H -14.504 -2.416 15.454 1.00 . A A . 37 VAL HB 1 1
15 41418 1 1 37 VAL HG11 H -15.062 -0.727 17.263 1.00 . A A . 37 VAL HG11 1 1
15 41419 1 1 37 VAL HG12 H -16.455 -1.472 16.474 1.00 . A A . 37 VAL HG12 1 1
15 41420 1 1 37 VAL HG13 H -15.967 0.168 16.040 1.00 . A A . 37 VAL HG13 1 1
15 41421 1 1 37 VAL HG21 H -16.452 -1.313 13.982 1.00 . A A . 37 VAL HG21 1 1
15 41422 1 1 37 VAL HG22 H -15.034 -2.036 13.221 1.00 . A A . 37 VAL HG22 1 1
15 41423 1 1 37 VAL HG23 H -15.130 -0.287 13.422 1.00 . A A . 37 VAL HG23 1 1
15 41424 1 1 37 VAL N N -13.603 0.798 14.923 1.00 . A A . 37 VAL N 1 1
15 41425 1 1 37 VAL O O -12.196 -0.713 13.148 1.00 . A A . 37 VAL O 1 1
15 41426 1 1 38 SER C C -11.258 -4.646 13.882 1.00 . A A . 38 SER C 1 1
15 41427 1 1 38 SER CA C -10.983 -3.157 13.735 1.00 . A A . 38 SER CA 1 1
15 41428 1 1 38 SER CB C -9.534 -2.868 14.123 1.00 . A A . 38 SER CB 1 1
15 41429 1 1 38 SER H H -12.129 -2.784 15.475 1.00 . A A . 38 SER H 1 1
15 41430 1 1 38 SER HA H -11.139 -2.869 12.705 1.00 . A A . 38 SER HA 1 1
15 41431 1 1 38 SER HB2 H -9.298 -3.378 15.042 1.00 . A A . 38 SER HB2 1 1
15 41432 1 1 38 SER HB3 H -8.875 -3.218 13.338 1.00 . A A . 38 SER HB3 1 1
15 41433 1 1 38 SER HG H -8.882 -1.333 15.126 1.00 . A A . 38 SER HG 1 1
15 41434 1 1 38 SER N N -11.895 -2.411 14.599 1.00 . A A . 38 SER N 1 1
15 41435 1 1 38 SER O O -10.383 -5.480 13.649 1.00 . A A . 38 SER O 1 1
15 41436 1 1 38 SER OG O -9.369 -1.467 14.310 1.00 . A A . 38 SER OG 1 1
15 41437 1 1 39 ALA C C -14.220 -6.636 13.799 1.00 . A A . 39 ALA C 1 1
15 41438 1 1 39 ALA CA C -12.892 -6.358 14.493 1.00 . A A . 39 ALA CA 1 1
15 41439 1 1 39 ALA CB C -13.044 -6.623 15.992 1.00 . A A . 39 ALA CB 1 1
15 41440 1 1 39 ALA H H -13.131 -4.250 14.467 1.00 . A A . 39 ALA H 1 1
15 41441 1 1 39 ALA HA H -12.138 -7.024 14.095 1.00 . A A . 39 ALA HA 1 1
15 41442 1 1 39 ALA HB1 H -12.198 -6.203 16.518 1.00 . A A . 39 ALA HB1 1 1
15 41443 1 1 39 ALA HB2 H -13.087 -7.687 16.168 1.00 . A A . 39 ALA HB2 1 1
15 41444 1 1 39 ALA HB3 H -13.955 -6.160 16.348 1.00 . A A . 39 ALA HB3 1 1
15 41445 1 1 39 ALA N N -12.484 -4.968 14.289 1.00 . A A . 39 ALA N 1 1
15 41446 1 1 39 ALA O O -14.852 -7.664 14.039 1.00 . A A . 39 ALA O 1 1
15 41447 1 1 40 LYS C C -15.719 -6.298 10.803 1.00 . A A . 40 LYS C 1 1
15 41448 1 1 40 LYS CA C -15.919 -5.847 12.238 1.00 . A A . 40 LYS CA 1 1
15 41449 1 1 40 LYS CB C -16.672 -4.515 12.247 1.00 . A A . 40 LYS CB 1 1
15 41450 1 1 40 LYS CD C -18.566 -3.507 13.630 1.00 . A A . 40 LYS CD 1 1
15 41451 1 1 40 LYS CE C -19.326 -3.827 14.910 1.00 . A A . 40 LYS CE 1 1
15 41452 1 1 40 LYS CG C -17.191 -4.207 13.676 1.00 . A A . 40 LYS CG 1 1
15 41453 1 1 40 LYS H H -14.109 -4.899 12.809 1.00 . A A . 40 LYS H 1 1
15 41454 1 1 40 LYS HA H -16.530 -6.586 12.736 1.00 . A A . 40 LYS HA 1 1
15 41455 1 1 40 LYS HB2 H -15.998 -3.730 11.927 1.00 . A A . 40 LYS HB2 1 1
15 41456 1 1 40 LYS HB3 H -17.495 -4.576 11.553 1.00 . A A . 40 LYS HB3 1 1
15 41457 1 1 40 LYS HD2 H -18.432 -2.440 13.548 1.00 . A A . 40 LYS HD2 1 1
15 41458 1 1 40 LYS HD3 H -19.140 -3.862 12.788 1.00 . A A . 40 LYS HD3 1 1
15 41459 1 1 40 LYS HE2 H -19.656 -4.856 14.866 1.00 . A A . 40 LYS HE2 1 1
15 41460 1 1 40 LYS HE3 H -18.666 -3.694 15.755 1.00 . A A . 40 LYS HE3 1 1
15 41461 1 1 40 LYS HG2 H -17.279 -5.119 14.242 1.00 . A A . 40 LYS HG2 1 1
15 41462 1 1 40 LYS HG3 H -16.488 -3.569 14.180 1.00 . A A . 40 LYS HG3 1 1
15 41463 1 1 40 LYS HZ1 H -21.373 -3.492 15.090 1.00 . A A . 40 LYS HZ1 1 1
15 41464 1 1 40 LYS HZ2 H -20.548 -2.292 14.213 1.00 . A A . 40 LYS HZ2 1 1
15 41465 1 1 40 LYS HZ3 H -20.409 -2.352 15.903 1.00 . A A . 40 LYS HZ3 1 1
15 41466 1 1 40 LYS N N -14.649 -5.704 12.950 1.00 . A A . 40 LYS N 1 1
15 41467 1 1 40 LYS NZ N -20.503 -2.922 15.039 1.00 . A A . 40 LYS NZ 1 1
15 41468 1 1 40 LYS O O -14.596 -6.502 10.345 1.00 . A A . 40 LYS O 1 1
15 41469 1 1 41 SER C C -17.674 -5.986 7.829 1.00 . A A . 41 SER C 1 1
15 41470 1 1 41 SER CA C -16.824 -6.899 8.706 1.00 . A A . 41 SER CA 1 1
15 41471 1 1 41 SER CB C -17.357 -8.329 8.611 1.00 . A A . 41 SER CB 1 1
15 41472 1 1 41 SER H H -17.706 -6.278 10.549 1.00 . A A . 41 SER H 1 1
15 41473 1 1 41 SER HA H -15.807 -6.885 8.335 1.00 . A A . 41 SER HA 1 1
15 41474 1 1 41 SER HB2 H -16.743 -8.985 9.205 1.00 . A A . 41 SER HB2 1 1
15 41475 1 1 41 SER HB3 H -18.373 -8.358 8.981 1.00 . A A . 41 SER HB3 1 1
15 41476 1 1 41 SER HG H -17.760 -9.605 7.199 1.00 . A A . 41 SER HG 1 1
15 41477 1 1 41 SER N N -16.841 -6.458 10.106 1.00 . A A . 41 SER N 1 1
15 41478 1 1 41 SER O O -18.706 -6.403 7.304 1.00 . A A . 41 SER O 1 1
15 41479 1 1 41 SER OG O -17.321 -8.754 7.255 1.00 . A A . 41 SER OG 1 1
15 41480 1 1 42 TYR C C -17.706 -4.075 5.355 1.00 . A A . 42 TYR C 1 1
15 41481 1 1 42 TYR CA C -17.960 -3.791 6.831 1.00 . A A . 42 TYR CA 1 1
15 41482 1 1 42 TYR CB C -17.524 -2.362 7.160 1.00 . A A . 42 TYR CB 1 1
15 41483 1 1 42 TYR CD1 C -19.403 -1.552 8.630 1.00 . A A . 42 TYR CD1 1 1
15 41484 1 1 42 TYR CD2 C -17.247 -2.008 9.640 1.00 . A A . 42 TYR CD2 1 1
15 41485 1 1 42 TYR CE1 C -19.911 -1.183 9.880 1.00 . A A . 42 TYR CE1 1 1
15 41486 1 1 42 TYR CE2 C -17.755 -1.639 10.891 1.00 . A A . 42 TYR CE2 1 1
15 41487 1 1 42 TYR CG C -18.071 -1.965 8.510 1.00 . A A . 42 TYR CG 1 1
15 41488 1 1 42 TYR CZ C -19.088 -1.226 11.010 1.00 . A A . 42 TYR CZ 1 1
15 41489 1 1 42 TYR H H -16.398 -4.465 8.098 1.00 . A A . 42 TYR H 1 1
15 41490 1 1 42 TYR HA H -19.018 -3.889 7.029 1.00 . A A . 42 TYR HA 1 1
15 41491 1 1 42 TYR HB2 H -16.444 -2.311 7.177 1.00 . A A . 42 TYR HB2 1 1
15 41492 1 1 42 TYR HB3 H -17.903 -1.688 6.406 1.00 . A A . 42 TYR HB3 1 1
15 41493 1 1 42 TYR HD1 H -20.038 -1.518 7.757 1.00 . A A . 42 TYR HD1 1 1
15 41494 1 1 42 TYR HD2 H -16.219 -2.327 9.548 1.00 . A A . 42 TYR HD2 1 1
15 41495 1 1 42 TYR HE1 H -20.940 -0.865 9.972 1.00 . A A . 42 TYR HE1 1 1
15 41496 1 1 42 TYR HE2 H -17.120 -1.674 11.762 1.00 . A A . 42 TYR HE2 1 1
15 41497 1 1 42 TYR HH H -20.323 -0.259 12.098 1.00 . A A . 42 TYR HH 1 1
15 41498 1 1 42 TYR N N -17.231 -4.744 7.663 1.00 . A A . 42 TYR N 1 1
15 41499 1 1 42 TYR O O -16.761 -4.783 5.004 1.00 . A A . 42 TYR O 1 1
15 41500 1 1 42 TYR OH O -19.589 -0.861 12.243 1.00 . A A . 42 TYR OH 1 1
15 41501 1 1 43 ALA C C -17.106 -3.114 2.557 1.00 . A A . 43 ALA C 1 1
15 41502 1 1 43 ALA CA C -18.409 -3.730 3.058 1.00 . A A . 43 ALA CA 1 1
15 41503 1 1 43 ALA CB C -19.591 -3.100 2.320 1.00 . A A . 43 ALA CB 1 1
15 41504 1 1 43 ALA H H -19.290 -2.970 4.830 1.00 . A A . 43 ALA H 1 1
15 41505 1 1 43 ALA HA H -18.397 -4.789 2.855 1.00 . A A . 43 ALA HA 1 1
15 41506 1 1 43 ALA HB1 H -20.492 -3.652 2.547 1.00 . A A . 43 ALA HB1 1 1
15 41507 1 1 43 ALA HB2 H -19.409 -3.128 1.257 1.00 . A A . 43 ALA HB2 1 1
15 41508 1 1 43 ALA HB3 H -19.709 -2.074 2.638 1.00 . A A . 43 ALA HB3 1 1
15 41509 1 1 43 ALA N N -18.555 -3.524 4.494 1.00 . A A . 43 ALA N 1 1
15 41510 1 1 43 ALA O O -16.875 -1.915 2.714 1.00 . A A . 43 ALA O 1 1
15 41511 1 1 44 GLU C C -15.187 -2.628 0.182 1.00 . A A . 44 GLU C 1 1
15 41512 1 1 44 GLU CA C -14.981 -3.473 1.436 1.00 . A A . 44 GLU CA 1 1
15 41513 1 1 44 GLU CB C -14.068 -4.665 1.121 1.00 . A A . 44 GLU CB 1 1
15 41514 1 1 44 GLU CD C -16.047 -5.769 0.034 1.00 . A A . 44 GLU CD 1 1
15 41515 1 1 44 GLU CG C -14.571 -5.418 -0.119 1.00 . A A . 44 GLU CG 1 1
15 41516 1 1 44 GLU H H -16.500 -4.889 1.861 1.00 . A A . 44 GLU H 1 1
15 41517 1 1 44 GLU HA H -14.506 -2.864 2.190 1.00 . A A . 44 GLU HA 1 1
15 41518 1 1 44 GLU HB2 H -13.065 -4.307 0.938 1.00 . A A . 44 GLU HB2 1 1
15 41519 1 1 44 GLU HB3 H -14.058 -5.338 1.965 1.00 . A A . 44 GLU HB3 1 1
15 41520 1 1 44 GLU HG2 H -14.438 -4.801 -0.996 1.00 . A A . 44 GLU HG2 1 1
15 41521 1 1 44 GLU HG3 H -14.002 -6.327 -0.237 1.00 . A A . 44 GLU HG3 1 1
15 41522 1 1 44 GLU N N -16.260 -3.944 1.956 1.00 . A A . 44 GLU N 1 1
15 41523 1 1 44 GLU O O -14.473 -1.650 -0.043 1.00 . A A . 44 GLU O 1 1
15 41524 1 1 44 GLU OE1 O -16.390 -6.381 1.032 1.00 . A A . 44 GLU OE1 1 1
15 41525 1 1 44 GLU OE2 O -16.814 -5.419 -0.848 1.00 . A A . 44 GLU OE2 1 1
15 41526 1 1 45 SER C C -16.797 -0.832 -1.556 1.00 . A A . 45 SER C 1 1
15 41527 1 1 45 SER CA C -16.453 -2.286 -1.861 1.00 . A A . 45 SER CA 1 1
15 41528 1 1 45 SER CB C -17.621 -2.945 -2.594 1.00 . A A . 45 SER CB 1 1
15 41529 1 1 45 SER H H -16.698 -3.801 -0.400 1.00 . A A . 45 SER H 1 1
15 41530 1 1 45 SER HA H -15.581 -2.314 -2.497 1.00 . A A . 45 SER HA 1 1
15 41531 1 1 45 SER HB2 H -17.415 -3.993 -2.734 1.00 . A A . 45 SER HB2 1 1
15 41532 1 1 45 SER HB3 H -18.522 -2.833 -2.005 1.00 . A A . 45 SER HB3 1 1
15 41533 1 1 45 SER HG H -16.943 -2.349 -4.318 1.00 . A A . 45 SER HG 1 1
15 41534 1 1 45 SER N N -16.163 -3.013 -0.630 1.00 . A A . 45 SER N 1 1
15 41535 1 1 45 SER O O -16.520 0.062 -2.358 1.00 . A A . 45 SER O 1 1
15 41536 1 1 45 SER OG O -17.788 -2.327 -3.863 1.00 . A A . 45 SER OG 1 1
15 41537 1 1 46 GLU C C -16.557 1.643 0.129 1.00 . A A . 46 GLU C 1 1
15 41538 1 1 46 GLU CA C -17.787 0.748 -0.003 1.00 . A A . 46 GLU CA 1 1
15 41539 1 1 46 GLU CB C -18.539 0.708 1.330 1.00 . A A . 46 GLU CB 1 1
15 41540 1 1 46 GLU CD C -20.470 2.129 0.611 1.00 . A A . 46 GLU CD 1 1
15 41541 1 1 46 GLU CG C -19.270 2.036 1.547 1.00 . A A . 46 GLU CG 1 1
15 41542 1 1 46 GLU H H -17.604 -1.354 0.199 1.00 . A A . 46 GLU H 1 1
15 41543 1 1 46 GLU HA H -18.439 1.159 -0.759 1.00 . A A . 46 GLU HA 1 1
15 41544 1 1 46 GLU HB2 H -19.255 -0.100 1.315 1.00 . A A . 46 GLU HB2 1 1
15 41545 1 1 46 GLU HB3 H -17.836 0.552 2.134 1.00 . A A . 46 GLU HB3 1 1
15 41546 1 1 46 GLU HG2 H -19.607 2.096 2.571 1.00 . A A . 46 GLU HG2 1 1
15 41547 1 1 46 GLU HG3 H -18.595 2.852 1.341 1.00 . A A . 46 GLU HG3 1 1
15 41548 1 1 46 GLU N N -17.404 -0.602 -0.398 1.00 . A A . 46 GLU N 1 1
15 41549 1 1 46 GLU O O -16.578 2.805 -0.284 1.00 . A A . 46 GLU O 1 1
15 41550 1 1 46 GLU OE1 O -20.945 1.090 0.181 1.00 . A A . 46 GLU OE1 1 1
15 41551 1 1 46 GLU OE2 O -20.898 3.238 0.336 1.00 . A A . 46 GLU OE2 1 1
15 41552 1 1 47 LEU C C -13.960 2.704 -0.357 1.00 . A A . 47 LEU C 1 1
15 41553 1 1 47 LEU CA C -14.249 1.861 0.876 1.00 . A A . 47 LEU CA 1 1
15 41554 1 1 47 LEU CB C -13.065 0.909 1.108 1.00 . A A . 47 LEU CB 1 1
15 41555 1 1 47 LEU CD1 C -11.163 1.400 2.729 1.00 . A A . 47 LEU CD1 1 1
15 41556 1 1 47 LEU CD2 C -10.704 1.376 0.274 1.00 . A A . 47 LEU CD2 1 1
15 41557 1 1 47 LEU CG C -11.751 1.722 1.348 1.00 . A A . 47 LEU CG 1 1
15 41558 1 1 47 LEU H H -15.519 0.167 1.006 1.00 . A A . 47 LEU H 1 1
15 41559 1 1 47 LEU HA H -14.347 2.511 1.734 1.00 . A A . 47 LEU HA 1 1
15 41560 1 1 47 LEU HB2 H -13.281 0.285 1.966 1.00 . A A . 47 LEU HB2 1 1
15 41561 1 1 47 LEU HB3 H -12.954 0.277 0.239 1.00 . A A . 47 LEU HB3 1 1
15 41562 1 1 47 LEU HD11 H -11.790 1.828 3.498 1.00 . A A . 47 LEU HD11 1 1
15 41563 1 1 47 LEU HD12 H -10.170 1.817 2.804 1.00 . A A . 47 LEU HD12 1 1
15 41564 1 1 47 LEU HD13 H -11.114 0.329 2.860 1.00 . A A . 47 LEU HD13 1 1
15 41565 1 1 47 LEU HD21 H -10.624 0.303 0.181 1.00 . A A . 47 LEU HD21 1 1
15 41566 1 1 47 LEU HD22 H -9.747 1.783 0.560 1.00 . A A . 47 LEU HD22 1 1
15 41567 1 1 47 LEU HD23 H -11.005 1.799 -0.675 1.00 . A A . 47 LEU HD23 1 1
15 41568 1 1 47 LEU HG H -11.959 2.784 1.304 1.00 . A A . 47 LEU HG 1 1
15 41569 1 1 47 LEU N N -15.483 1.097 0.699 1.00 . A A . 47 LEU N 1 1
15 41570 1 1 47 LEU O O -13.783 3.919 -0.266 1.00 . A A . 47 LEU O 1 1
15 41571 1 1 48 PHE C C -14.352 4.068 -2.835 1.00 . A A . 48 PHE C 1 1
15 41572 1 1 48 PHE CA C -13.619 2.728 -2.764 1.00 . A A . 48 PHE CA 1 1
15 41573 1 1 48 PHE CB C -14.041 1.829 -3.950 1.00 . A A . 48 PHE CB 1 1
15 41574 1 1 48 PHE CD1 C -11.689 1.392 -4.756 1.00 . A A . 48 PHE CD1 1 1
15 41575 1 1 48 PHE CD2 C -13.292 2.325 -6.320 1.00 . A A . 48 PHE CD2 1 1
15 41576 1 1 48 PHE CE1 C -10.708 1.409 -5.753 1.00 . A A . 48 PHE CE1 1 1
15 41577 1 1 48 PHE CE2 C -12.309 2.341 -7.317 1.00 . A A . 48 PHE CE2 1 1
15 41578 1 1 48 PHE CG C -12.983 1.850 -5.038 1.00 . A A . 48 PHE CG 1 1
15 41579 1 1 48 PHE CZ C -11.017 1.883 -7.033 1.00 . A A . 48 PHE CZ 1 1
15 41580 1 1 48 PHE H H -14.050 1.076 -1.513 1.00 . A A . 48 PHE H 1 1
15 41581 1 1 48 PHE HA H -12.551 2.890 -2.807 1.00 . A A . 48 PHE HA 1 1
15 41582 1 1 48 PHE HB2 H -14.165 0.817 -3.597 1.00 . A A . 48 PHE HB2 1 1
15 41583 1 1 48 PHE HB3 H -14.980 2.180 -4.356 1.00 . A A . 48 PHE HB3 1 1
15 41584 1 1 48 PHE HD1 H -11.449 1.026 -3.769 1.00 . A A . 48 PHE HD1 1 1
15 41585 1 1 48 PHE HD2 H -14.290 2.678 -6.539 1.00 . A A . 48 PHE HD2 1 1
15 41586 1 1 48 PHE HE1 H -9.711 1.056 -5.533 1.00 . A A . 48 PHE HE1 1 1
15 41587 1 1 48 PHE HE2 H -12.548 2.706 -8.304 1.00 . A A . 48 PHE HE2 1 1
15 41588 1 1 48 PHE HZ H -10.258 1.895 -7.803 1.00 . A A . 48 PHE HZ 1 1
15 41589 1 1 48 PHE N N -13.906 2.044 -1.510 1.00 . A A . 48 PHE N 1 1
15 41590 1 1 48 PHE O O -13.814 5.055 -3.325 1.00 . A A . 48 PHE O 1 1
15 41591 1 1 49 SER C C -15.816 6.298 -1.333 1.00 . A A . 49 SER C 1 1
15 41592 1 1 49 SER CA C -16.366 5.319 -2.360 1.00 . A A . 49 SER CA 1 1
15 41593 1 1 49 SER CB C -17.842 5.031 -2.089 1.00 . A A . 49 SER CB 1 1
15 41594 1 1 49 SER H H -15.965 3.277 -1.950 1.00 . A A . 49 SER H 1 1
15 41595 1 1 49 SER HA H -16.257 5.778 -3.331 1.00 . A A . 49 SER HA 1 1
15 41596 1 1 49 SER HB2 H -17.961 4.661 -1.085 1.00 . A A . 49 SER HB2 1 1
15 41597 1 1 49 SER HB3 H -18.413 5.944 -2.205 1.00 . A A . 49 SER HB3 1 1
15 41598 1 1 49 SER HG H -18.675 4.505 -3.767 1.00 . A A . 49 SER HG 1 1
15 41599 1 1 49 SER N N -15.585 4.092 -2.340 1.00 . A A . 49 SER N 1 1
15 41600 1 1 49 SER O O -15.813 7.507 -1.564 1.00 . A A . 49 SER O 1 1
15 41601 1 1 49 SER OG O -18.304 4.049 -3.007 1.00 . A A . 49 SER OG 1 1
15 41602 1 1 50 ILE C C -13.463 7.273 0.267 1.00 . A A . 50 ILE C 1 1
15 41603 1 1 50 ILE CA C -14.758 6.661 0.802 1.00 . A A . 50 ILE CA 1 1
15 41604 1 1 50 ILE CB C -14.512 5.907 2.123 1.00 . A A . 50 ILE CB 1 1
15 41605 1 1 50 ILE CD1 C -16.755 4.782 2.073 1.00 . A A . 50 ILE CD1 1 1
15 41606 1 1 50 ILE CG1 C -15.840 5.711 2.867 1.00 . A A . 50 ILE CG1 1 1
15 41607 1 1 50 ILE CG2 C -13.570 6.715 3.028 1.00 . A A . 50 ILE CG2 1 1
15 41608 1 1 50 ILE H H -15.332 4.809 -0.072 1.00 . A A . 50 ILE H 1 1
15 41609 1 1 50 ILE HA H -15.454 7.463 0.983 1.00 . A A . 50 ILE HA 1 1
15 41610 1 1 50 ILE HB H -14.070 4.944 1.912 1.00 . A A . 50 ILE HB 1 1
15 41611 1 1 50 ILE HD11 H -17.546 4.424 2.715 1.00 . A A . 50 ILE HD11 1 1
15 41612 1 1 50 ILE HD12 H -16.185 3.944 1.707 1.00 . A A . 50 ILE HD12 1 1
15 41613 1 1 50 ILE HD13 H -17.185 5.319 1.241 1.00 . A A . 50 ILE HD13 1 1
15 41614 1 1 50 ILE HG12 H -15.646 5.278 3.837 1.00 . A A . 50 ILE HG12 1 1
15 41615 1 1 50 ILE HG13 H -16.326 6.667 2.994 1.00 . A A . 50 ILE HG13 1 1
15 41616 1 1 50 ILE HG21 H -12.569 6.685 2.628 1.00 . A A . 50 ILE HG21 1 1
15 41617 1 1 50 ILE HG22 H -13.574 6.288 4.018 1.00 . A A . 50 ILE HG22 1 1
15 41618 1 1 50 ILE HG23 H -13.907 7.743 3.078 1.00 . A A . 50 ILE HG23 1 1
15 41619 1 1 50 ILE N N -15.327 5.782 -0.211 1.00 . A A . 50 ILE N 1 1
15 41620 1 1 50 ILE O O -13.338 8.496 0.196 1.00 . A A . 50 ILE O 1 1
15 41621 1 1 51 VAL C C -11.557 7.939 -1.790 1.00 . A A . 51 VAL C 1 1
15 41622 1 1 51 VAL CA C -11.263 6.945 -0.671 1.00 . A A . 51 VAL CA 1 1
15 41623 1 1 51 VAL CB C -10.341 5.800 -1.175 1.00 . A A . 51 VAL CB 1 1
15 41624 1 1 51 VAL CG1 C -10.593 4.519 -0.386 1.00 . A A . 51 VAL CG1 1 1
15 41625 1 1 51 VAL CG2 C -10.570 5.514 -2.668 1.00 . A A . 51 VAL CG2 1 1
15 41626 1 1 51 VAL H H -12.645 5.465 -0.074 1.00 . A A . 51 VAL H 1 1
15 41627 1 1 51 VAL HA H -10.735 7.505 0.084 1.00 . A A . 51 VAL HA 1 1
15 41628 1 1 51 VAL HB H -9.316 6.091 -1.030 1.00 . A A . 51 VAL HB 1 1
15 41629 1 1 51 VAL HG11 H -11.518 4.073 -0.715 1.00 . A A . 51 VAL HG11 1 1
15 41630 1 1 51 VAL HG12 H -10.651 4.743 0.667 1.00 . A A . 51 VAL HG12 1 1
15 41631 1 1 51 VAL HG13 H -9.778 3.831 -0.569 1.00 . A A . 51 VAL HG13 1 1
15 41632 1 1 51 VAL HG21 H -10.029 6.238 -3.255 1.00 . A A . 51 VAL HG21 1 1
15 41633 1 1 51 VAL HG22 H -11.619 5.586 -2.888 1.00 . A A . 51 VAL HG22 1 1
15 41634 1 1 51 VAL HG23 H -10.217 4.519 -2.911 1.00 . A A . 51 VAL HG23 1 1
15 41635 1 1 51 VAL N N -12.507 6.432 -0.129 1.00 . A A . 51 VAL N 1 1
15 41636 1 1 51 VAL O O -10.747 8.823 -2.056 1.00 . A A . 51 VAL O 1 1
15 41637 1 1 52 GLN C C -13.454 10.099 -3.015 1.00 . A A . 52 GLN C 1 1
15 41638 1 1 52 GLN CA C -13.029 8.725 -3.541 1.00 . A A . 52 GLN CA 1 1
15 41639 1 1 52 GLN CB C -14.151 8.152 -4.426 1.00 . A A . 52 GLN CB 1 1
15 41640 1 1 52 GLN CD C -15.302 8.621 -6.621 1.00 . A A . 52 GLN CD 1 1
15 41641 1 1 52 GLN CG C -13.973 8.660 -5.870 1.00 . A A . 52 GLN CG 1 1
15 41642 1 1 52 GLN H H -13.332 7.079 -2.215 1.00 . A A . 52 GLN H 1 1
15 41643 1 1 52 GLN HA H -12.141 8.805 -4.148 1.00 . A A . 52 GLN HA 1 1
15 41644 1 1 52 GLN HB2 H -14.104 7.079 -4.412 1.00 . A A . 52 GLN HB2 1 1
15 41645 1 1 52 GLN HB3 H -15.112 8.465 -4.051 1.00 . A A . 52 GLN HB3 1 1
15 41646 1 1 52 GLN HE21 H -14.578 7.574 -8.145 1.00 . A A . 52 GLN HE21 1 1
15 41647 1 1 52 GLN HE22 H -16.223 7.975 -8.258 1.00 . A A . 52 GLN HE22 1 1
15 41648 1 1 52 GLN HG2 H -13.595 9.668 -5.855 1.00 . A A . 52 GLN HG2 1 1
15 41649 1 1 52 GLN HG3 H -13.260 8.041 -6.377 1.00 . A A . 52 GLN HG3 1 1
15 41650 1 1 52 GLN N N -12.708 7.803 -2.452 1.00 . A A . 52 GLN N 1 1
15 41651 1 1 52 GLN NE2 N -15.373 8.006 -7.770 1.00 . A A . 52 GLN NE2 1 1
15 41652 1 1 52 GLN O O -13.075 11.134 -3.564 1.00 . A A . 52 GLN O 1 1
15 41653 1 1 52 GLN OE1 O -16.300 9.164 -6.148 1.00 . A A . 52 GLN OE1 1 1
15 41654 1 1 53 ASP C C -13.577 12.184 -0.890 1.00 . A A . 53 ASP C 1 1
15 41655 1 1 53 ASP CA C -14.746 11.326 -1.345 1.00 . A A . 53 ASP CA 1 1
15 41656 1 1 53 ASP CB C -15.644 10.991 -0.141 1.00 . A A . 53 ASP CB 1 1
15 41657 1 1 53 ASP CG C -17.047 10.620 -0.612 1.00 . A A . 53 ASP CG 1 1
15 41658 1 1 53 ASP H H -14.513 9.229 -1.553 1.00 . A A . 53 ASP H 1 1
15 41659 1 1 53 ASP HA H -15.322 11.876 -2.077 1.00 . A A . 53 ASP HA 1 1
15 41660 1 1 53 ASP HB2 H -15.218 10.155 0.394 1.00 . A A . 53 ASP HB2 1 1
15 41661 1 1 53 ASP HB3 H -15.704 11.844 0.523 1.00 . A A . 53 ASP HB3 1 1
15 41662 1 1 53 ASP N N -14.255 10.088 -1.948 1.00 . A A . 53 ASP N 1 1
15 41663 1 1 53 ASP O O -13.431 13.333 -1.299 1.00 . A A . 53 ASP O 1 1
15 41664 1 1 53 ASP OD1 O -17.253 10.561 -1.814 1.00 . A A . 53 ASP OD1 1 1
15 41665 1 1 53 ASP OD2 O -17.895 10.398 0.237 1.00 . A A . 53 ASP OD2 1 1
15 41666 1 1 54 VAL C C -10.720 12.793 -0.711 1.00 . A A . 54 VAL C 1 1
15 41667 1 1 54 VAL CA C -11.584 12.311 0.454 1.00 . A A . 54 VAL CA 1 1
15 41668 1 1 54 VAL CB C -10.783 11.399 1.385 1.00 . A A . 54 VAL CB 1 1
15 41669 1 1 54 VAL CG1 C -10.415 10.112 0.648 1.00 . A A . 54 VAL CG1 1 1
15 41670 1 1 54 VAL CG2 C -9.508 12.120 1.830 1.00 . A A . 54 VAL CG2 1 1
15 41671 1 1 54 VAL H H -12.917 10.683 0.234 1.00 . A A . 54 VAL H 1 1
15 41672 1 1 54 VAL HA H -11.905 13.177 1.016 1.00 . A A . 54 VAL HA 1 1
15 41673 1 1 54 VAL HB H -11.385 11.155 2.256 1.00 . A A . 54 VAL HB 1 1
15 41674 1 1 54 VAL HG11 H -10.113 9.364 1.364 1.00 . A A . 54 VAL HG11 1 1
15 41675 1 1 54 VAL HG12 H -9.602 10.310 -0.033 1.00 . A A . 54 VAL HG12 1 1
15 41676 1 1 54 VAL HG13 H -11.269 9.754 0.094 1.00 . A A . 54 VAL HG13 1 1
15 41677 1 1 54 VAL HG21 H -8.821 12.183 0.999 1.00 . A A . 54 VAL HG21 1 1
15 41678 1 1 54 VAL HG22 H -9.046 11.569 2.637 1.00 . A A . 54 VAL HG22 1 1
15 41679 1 1 54 VAL HG23 H -9.756 13.114 2.170 1.00 . A A . 54 VAL HG23 1 1
15 41680 1 1 54 VAL N N -12.746 11.606 -0.047 1.00 . A A . 54 VAL N 1 1
15 41681 1 1 54 VAL O O -10.183 13.897 -0.670 1.00 . A A . 54 VAL O 1 1
15 41682 1 1 55 ALA C C -10.393 13.640 -3.555 1.00 . A A . 55 ALA C 1 1
15 41683 1 1 55 ALA CA C -9.814 12.376 -2.930 1.00 . A A . 55 ALA CA 1 1
15 41684 1 1 55 ALA CB C -9.768 11.243 -3.970 1.00 . A A . 55 ALA CB 1 1
15 41685 1 1 55 ALA H H -11.065 11.112 -1.767 1.00 . A A . 55 ALA H 1 1
15 41686 1 1 55 ALA HA H -8.810 12.614 -2.613 1.00 . A A . 55 ALA HA 1 1
15 41687 1 1 55 ALA HB1 H -8.911 11.377 -4.611 1.00 . A A . 55 ALA HB1 1 1
15 41688 1 1 55 ALA HB2 H -10.669 11.257 -4.568 1.00 . A A . 55 ALA HB2 1 1
15 41689 1 1 55 ALA HB3 H -9.689 10.296 -3.467 1.00 . A A . 55 ALA HB3 1 1
15 41690 1 1 55 ALA N N -10.605 11.979 -1.765 1.00 . A A . 55 ALA N 1 1
15 41691 1 1 55 ALA O O -9.647 14.522 -3.979 1.00 . A A . 55 ALA O 1 1
15 41692 1 1 56 GLN C C -11.963 16.149 -3.314 1.00 . A A . 56 GLN C 1 1
15 41693 1 1 56 GLN CA C -12.345 14.930 -4.152 1.00 . A A . 56 GLN CA 1 1
15 41694 1 1 56 GLN CB C -13.865 14.762 -4.185 1.00 . A A . 56 GLN CB 1 1
15 41695 1 1 56 GLN CD C -14.016 14.495 -6.671 1.00 . A A . 56 GLN CD 1 1
15 41696 1 1 56 GLN CG C -14.254 13.817 -5.325 1.00 . A A . 56 GLN CG 1 1
15 41697 1 1 56 GLN H H -12.270 13.021 -3.229 1.00 . A A . 56 GLN H 1 1
15 41698 1 1 56 GLN HA H -11.978 15.085 -5.155 1.00 . A A . 56 GLN HA 1 1
15 41699 1 1 56 GLN HB2 H -14.199 14.347 -3.247 1.00 . A A . 56 GLN HB2 1 1
15 41700 1 1 56 GLN HB3 H -14.331 15.722 -4.339 1.00 . A A . 56 GLN HB3 1 1
15 41701 1 1 56 GLN HE21 H -13.034 12.951 -7.440 1.00 . A A . 56 GLN HE21 1 1
15 41702 1 1 56 GLN HE22 H -13.209 14.288 -8.472 1.00 . A A . 56 GLN HE22 1 1
15 41703 1 1 56 GLN HG2 H -13.657 12.920 -5.265 1.00 . A A . 56 GLN HG2 1 1
15 41704 1 1 56 GLN HG3 H -15.299 13.559 -5.235 1.00 . A A . 56 GLN HG3 1 1
15 41705 1 1 56 GLN N N -11.715 13.742 -3.594 1.00 . A A . 56 GLN N 1 1
15 41706 1 1 56 GLN NE2 N -13.365 13.858 -7.606 1.00 . A A . 56 GLN NE2 1 1
15 41707 1 1 56 GLN O O -11.825 17.255 -3.836 1.00 . A A . 56 GLN O 1 1
15 41708 1 1 56 GLN OE1 O -14.434 15.635 -6.876 1.00 . A A . 56 GLN OE1 1 1
15 41709 1 1 57 ARG C C -9.917 17.384 -1.330 1.00 . A A . 57 ARG C 1 1
15 41710 1 1 57 ARG CA C -11.381 17.006 -1.112 1.00 . A A . 57 ARG CA 1 1
15 41711 1 1 57 ARG CB C -11.594 16.583 0.344 1.00 . A A . 57 ARG CB 1 1
15 41712 1 1 57 ARG CD C -13.988 17.356 0.255 1.00 . A A . 57 ARG CD 1 1
15 41713 1 1 57 ARG CG C -13.057 16.173 0.556 1.00 . A A . 57 ARG CG 1 1
15 41714 1 1 57 ARG CZ C -15.336 18.111 -1.619 1.00 . A A . 57 ARG CZ 1 1
15 41715 1 1 57 ARG H H -11.884 15.021 -1.663 1.00 . A A . 57 ARG H 1 1
15 41716 1 1 57 ARG HA H -11.965 17.891 -1.312 1.00 . A A . 57 ARG HA 1 1
15 41717 1 1 57 ARG HB2 H -10.949 15.748 0.573 1.00 . A A . 57 ARG HB2 1 1
15 41718 1 1 57 ARG HB3 H -11.358 17.410 0.997 1.00 . A A . 57 ARG HB3 1 1
15 41719 1 1 57 ARG HD2 H -14.903 17.244 0.819 1.00 . A A . 57 ARG HD2 1 1
15 41720 1 1 57 ARG HD3 H -13.507 18.282 0.544 1.00 . A A . 57 ARG HD3 1 1
15 41721 1 1 57 ARG HE H -13.755 16.896 -1.800 1.00 . A A . 57 ARG HE 1 1
15 41722 1 1 57 ARG HG2 H -13.296 15.353 -0.104 1.00 . A A . 57 ARG HG2 1 1
15 41723 1 1 57 ARG HG3 H -13.194 15.860 1.581 1.00 . A A . 57 ARG HG3 1 1
15 41724 1 1 57 ARG HH11 H -15.883 18.761 0.193 1.00 . A A . 57 ARG HH11 1 1
15 41725 1 1 57 ARG HH12 H -16.855 19.317 -1.127 1.00 . A A . 57 ARG HH12 1 1
15 41726 1 1 57 ARG HH21 H -15.027 17.623 -3.536 1.00 . A A . 57 ARG HH21 1 1
15 41727 1 1 57 ARG HH22 H -16.372 18.672 -3.238 1.00 . A A . 57 ARG HH22 1 1
15 41728 1 1 57 ARG N N -11.773 15.929 -2.017 1.00 . A A . 57 ARG N 1 1
15 41729 1 1 57 ARG NE N -14.308 17.400 -1.167 1.00 . A A . 57 ARG NE 1 1
15 41730 1 1 57 ARG NH1 N -16.083 18.781 -0.786 1.00 . A A . 57 ARG NH1 1 1
15 41731 1 1 57 ARG NH2 N -15.599 18.138 -2.898 1.00 . A A . 57 ARG NH2 1 1
15 41732 1 1 57 ARG O O -9.584 18.569 -1.377 1.00 . A A . 57 ARG O 1 1
15 41733 1 1 58 LEU C C -7.414 17.050 -3.168 1.00 . A A . 58 LEU C 1 1
15 41734 1 1 58 LEU CA C -7.629 16.681 -1.708 1.00 . A A . 58 LEU CA 1 1
15 41735 1 1 58 LEU CB C -6.763 15.458 -1.385 1.00 . A A . 58 LEU CB 1 1
15 41736 1 1 58 LEU CD1 C -6.109 13.787 0.347 1.00 . A A . 58 LEU CD1 1 1
15 41737 1 1 58 LEU CD2 C -6.904 16.055 1.048 1.00 . A A . 58 LEU CD2 1 1
15 41738 1 1 58 LEU CG C -7.072 14.932 0.019 1.00 . A A . 58 LEU CG 1 1
15 41739 1 1 58 LEU H H -9.351 15.462 -1.445 1.00 . A A . 58 LEU H 1 1
15 41740 1 1 58 LEU HA H -7.334 17.504 -1.076 1.00 . A A . 58 LEU HA 1 1
15 41741 1 1 58 LEU HB2 H -6.961 14.681 -2.107 1.00 . A A . 58 LEU HB2 1 1
15 41742 1 1 58 LEU HB3 H -5.721 15.736 -1.438 1.00 . A A . 58 LEU HB3 1 1
15 41743 1 1 58 LEU HD11 H -5.130 14.191 0.559 1.00 . A A . 58 LEU HD11 1 1
15 41744 1 1 58 LEU HD12 H -6.045 13.116 -0.498 1.00 . A A . 58 LEU HD12 1 1
15 41745 1 1 58 LEU HD13 H -6.471 13.248 1.210 1.00 . A A . 58 LEU HD13 1 1
15 41746 1 1 58 LEU HD21 H -6.031 16.643 0.805 1.00 . A A . 58 LEU HD21 1 1
15 41747 1 1 58 LEU HD22 H -6.786 15.629 2.035 1.00 . A A . 58 LEU HD22 1 1
15 41748 1 1 58 LEU HD23 H -7.779 16.687 1.033 1.00 . A A . 58 LEU HD23 1 1
15 41749 1 1 58 LEU HG H -8.085 14.564 0.049 1.00 . A A . 58 LEU HG 1 1
15 41750 1 1 58 LEU N N -9.044 16.392 -1.478 1.00 . A A . 58 LEU N 1 1
15 41751 1 1 58 LEU O O -6.330 17.479 -3.565 1.00 . A A . 58 LEU O 1 1
15 41752 1 1 59 ASN C C -7.275 16.357 -6.019 1.00 . A A . 59 ASN C 1 1
15 41753 1 1 59 ASN CA C -8.395 17.168 -5.382 1.00 . A A . 59 ASN CA 1 1
15 41754 1 1 59 ASN CB C -8.140 18.649 -5.598 1.00 . A A . 59 ASN CB 1 1
15 41755 1 1 59 ASN CG C -8.443 19.031 -7.043 1.00 . A A . 59 ASN CG 1 1
15 41756 1 1 59 ASN H H -9.298 16.539 -3.570 1.00 . A A . 59 ASN H 1 1
15 41757 1 1 59 ASN HA H -9.332 16.888 -5.838 1.00 . A A . 59 ASN HA 1 1
15 41758 1 1 59 ASN HB2 H -8.770 19.217 -4.933 1.00 . A A . 59 ASN HB2 1 1
15 41759 1 1 59 ASN HB3 H -7.107 18.854 -5.381 1.00 . A A . 59 ASN HB3 1 1
15 41760 1 1 59 ASN HD21 H -7.412 20.726 -6.966 1.00 . A A . 59 ASN HD21 1 1
15 41761 1 1 59 ASN HD22 H -8.154 20.394 -8.456 1.00 . A A . 59 ASN HD22 1 1
15 41762 1 1 59 ASN N N -8.462 16.872 -3.959 1.00 . A A . 59 ASN N 1 1
15 41763 1 1 59 ASN ND2 N -7.963 20.143 -7.528 1.00 . A A . 59 ASN ND2 1 1
15 41764 1 1 59 ASN O O -6.429 16.884 -6.743 1.00 . A A . 59 ASN O 1 1
15 41765 1 1 59 ASN OD1 O -9.137 18.297 -7.747 1.00 . A A . 59 ASN OD1 1 1
15 41766 1 1 60 MET C C -7.045 12.930 -6.887 1.00 . A A . 60 MET C 1 1
15 41767 1 1 60 MET CA C -6.316 14.119 -6.270 1.00 . A A . 60 MET CA 1 1
15 41768 1 1 60 MET CB C -5.421 13.598 -5.129 1.00 . A A . 60 MET CB 1 1
15 41769 1 1 60 MET CE C -2.447 16.309 -4.520 1.00 . A A . 60 MET CE 1 1
15 41770 1 1 60 MET CG C -4.671 14.751 -4.456 1.00 . A A . 60 MET CG 1 1
15 41771 1 1 60 MET H H -8.016 14.732 -5.174 1.00 . A A . 60 MET H 1 1
15 41772 1 1 60 MET HA H -5.709 14.597 -7.020 1.00 . A A . 60 MET HA 1 1
15 41773 1 1 60 MET HB2 H -6.041 13.106 -4.394 1.00 . A A . 60 MET HB2 1 1
15 41774 1 1 60 MET HB3 H -4.709 12.888 -5.518 1.00 . A A . 60 MET HB3 1 1
15 41775 1 1 60 MET HE1 H -1.989 17.186 -4.946 1.00 . A A . 60 MET HE1 1 1
15 41776 1 1 60 MET HE2 H -1.687 15.562 -4.333 1.00 . A A . 60 MET HE2 1 1
15 41777 1 1 60 MET HE3 H -2.935 16.572 -3.592 1.00 . A A . 60 MET HE3 1 1
15 41778 1 1 60 MET HG2 H -5.382 15.425 -4.010 1.00 . A A . 60 MET HG2 1 1
15 41779 1 1 60 MET HG3 H -4.026 14.354 -3.686 1.00 . A A . 60 MET HG3 1 1
15 41780 1 1 60 MET N N -7.301 15.067 -5.741 1.00 . A A . 60 MET N 1 1
15 41781 1 1 60 MET O O -8.125 12.566 -6.430 1.00 . A A . 60 MET O 1 1
15 41782 1 1 60 MET SD S -3.670 15.642 -5.675 1.00 . A A . 60 MET SD 1 1
15 41783 1 1 61 PRO C C -7.284 9.975 -7.510 1.00 . A A . 61 PRO C 1 1
15 41784 1 1 61 PRO CA C -7.132 11.116 -8.516 1.00 . A A . 61 PRO CA 1 1
15 41785 1 1 61 PRO CB C -6.200 10.746 -9.683 1.00 . A A . 61 PRO CB 1 1
15 41786 1 1 61 PRO CD C -5.208 12.638 -8.541 1.00 . A A . 61 PRO CD 1 1
15 41787 1 1 61 PRO CG C -4.887 11.397 -9.371 1.00 . A A . 61 PRO CG 1 1
15 41788 1 1 61 PRO HA H -8.115 11.358 -8.895 1.00 . A A . 61 PRO HA 1 1
15 41789 1 1 61 PRO HB2 H -6.086 9.675 -9.746 1.00 . A A . 61 PRO HB2 1 1
15 41790 1 1 61 PRO HB3 H -6.592 11.133 -10.614 1.00 . A A . 61 PRO HB3 1 1
15 41791 1 1 61 PRO HD2 H -4.435 12.811 -7.807 1.00 . A A . 61 PRO HD2 1 1
15 41792 1 1 61 PRO HD3 H -5.331 13.503 -9.176 1.00 . A A . 61 PRO HD3 1 1
15 41793 1 1 61 PRO HG2 H -4.264 10.720 -8.804 1.00 . A A . 61 PRO HG2 1 1
15 41794 1 1 61 PRO HG3 H -4.383 11.688 -10.282 1.00 . A A . 61 PRO HG3 1 1
15 41795 1 1 61 PRO N N -6.488 12.302 -7.890 1.00 . A A . 61 PRO N 1 1
15 41796 1 1 61 PRO O O -6.408 9.731 -6.681 1.00 . A A . 61 PRO O 1 1
15 41797 1 1 62 ILE C C -7.683 7.126 -6.677 1.00 . A A . 62 ILE C 1 1
15 41798 1 1 62 ILE CA C -8.757 8.210 -6.686 1.00 . A A . 62 ILE CA 1 1
15 41799 1 1 62 ILE CB C -10.097 7.598 -7.109 1.00 . A A . 62 ILE CB 1 1
15 41800 1 1 62 ILE CD1 C -11.831 5.870 -6.437 1.00 . A A . 62 ILE CD1 1 1
15 41801 1 1 62 ILE CG1 C -10.608 6.686 -5.990 1.00 . A A . 62 ILE CG1 1 1
15 41802 1 1 62 ILE CG2 C -9.915 6.788 -8.399 1.00 . A A . 62 ILE CG2 1 1
15 41803 1 1 62 ILE H H -9.085 9.578 -8.265 1.00 . A A . 62 ILE H 1 1
15 41804 1 1 62 ILE HA H -8.856 8.600 -5.682 1.00 . A A . 62 ILE HA 1 1
15 41805 1 1 62 ILE HB H -10.810 8.390 -7.284 1.00 . A A . 62 ILE HB 1 1
15 41806 1 1 62 ILE HD11 H -11.544 4.837 -6.566 1.00 . A A . 62 ILE HD11 1 1
15 41807 1 1 62 ILE HD12 H -12.225 6.250 -7.368 1.00 . A A . 62 ILE HD12 1 1
15 41808 1 1 62 ILE HD13 H -12.592 5.935 -5.674 1.00 . A A . 62 ILE HD13 1 1
15 41809 1 1 62 ILE HG12 H -9.828 6.016 -5.700 1.00 . A A . 62 ILE HG12 1 1
15 41810 1 1 62 ILE HG13 H -10.876 7.286 -5.146 1.00 . A A . 62 ILE HG13 1 1
15 41811 1 1 62 ILE HG21 H -9.304 7.346 -9.092 1.00 . A A . 62 ILE HG21 1 1
15 41812 1 1 62 ILE HG22 H -10.881 6.597 -8.844 1.00 . A A . 62 ILE HG22 1 1
15 41813 1 1 62 ILE HG23 H -9.433 5.849 -8.170 1.00 . A A . 62 ILE HG23 1 1
15 41814 1 1 62 ILE N N -8.429 9.309 -7.588 1.00 . A A . 62 ILE N 1 1
15 41815 1 1 62 ILE O O -7.492 6.456 -5.667 1.00 . A A . 62 ILE O 1 1
15 41816 1 1 63 GLN C C -4.729 6.295 -7.097 1.00 . A A . 63 GLN C 1 1
15 41817 1 1 63 GLN CA C -5.974 5.911 -7.894 1.00 . A A . 63 GLN CA 1 1
15 41818 1 1 63 GLN CB C -5.592 5.686 -9.357 1.00 . A A . 63 GLN CB 1 1
15 41819 1 1 63 GLN CD C -6.451 4.973 -11.597 1.00 . A A . 63 GLN CD 1 1
15 41820 1 1 63 GLN CG C -6.810 5.170 -10.128 1.00 . A A . 63 GLN CG 1 1
15 41821 1 1 63 GLN H H -7.205 7.497 -8.585 1.00 . A A . 63 GLN H 1 1
15 41822 1 1 63 GLN HA H -6.378 4.991 -7.495 1.00 . A A . 63 GLN HA 1 1
15 41823 1 1 63 GLN HB2 H -5.259 6.618 -9.791 1.00 . A A . 63 GLN HB2 1 1
15 41824 1 1 63 GLN HB3 H -4.798 4.956 -9.415 1.00 . A A . 63 GLN HB3 1 1
15 41825 1 1 63 GLN HE21 H -8.013 3.804 -11.973 1.00 . A A . 63 GLN HE21 1 1
15 41826 1 1 63 GLN HE22 H -6.991 4.099 -13.297 1.00 . A A . 63 GLN HE22 1 1
15 41827 1 1 63 GLN HG2 H -7.127 4.228 -9.706 1.00 . A A . 63 GLN HG2 1 1
15 41828 1 1 63 GLN HG3 H -7.613 5.887 -10.050 1.00 . A A . 63 GLN HG3 1 1
15 41829 1 1 63 GLN N N -7.004 6.942 -7.803 1.00 . A A . 63 GLN N 1 1
15 41830 1 1 63 GLN NE2 N -7.216 4.231 -12.352 1.00 . A A . 63 GLN NE2 1 1
15 41831 1 1 63 GLN O O -4.011 5.428 -6.598 1.00 . A A . 63 GLN O 1 1
15 41832 1 1 63 GLN OE1 O -5.450 5.509 -12.070 1.00 . A A . 63 GLN OE1 1 1
15 41833 1 1 64 ASP C C -3.559 8.032 -4.749 1.00 . A A . 64 ASP C 1 1
15 41834 1 1 64 ASP CA C -3.310 8.071 -6.250 1.00 . A A . 64 ASP CA 1 1
15 41835 1 1 64 ASP CB C -2.954 9.495 -6.683 1.00 . A A . 64 ASP CB 1 1
15 41836 1 1 64 ASP CG C -1.822 10.042 -5.818 1.00 . A A . 64 ASP CG 1 1
15 41837 1 1 64 ASP H H -5.092 8.229 -7.407 1.00 . A A . 64 ASP H 1 1
15 41838 1 1 64 ASP HA H -2.478 7.424 -6.473 1.00 . A A . 64 ASP HA 1 1
15 41839 1 1 64 ASP HB2 H -2.636 9.483 -7.715 1.00 . A A . 64 ASP HB2 1 1
15 41840 1 1 64 ASP HB3 H -3.821 10.130 -6.580 1.00 . A A . 64 ASP HB3 1 1
15 41841 1 1 64 ASP N N -4.478 7.593 -6.986 1.00 . A A . 64 ASP N 1 1
15 41842 1 1 64 ASP O O -2.652 7.743 -3.969 1.00 . A A . 64 ASP O 1 1
15 41843 1 1 64 ASP OD1 O -1.224 9.262 -5.096 1.00 . A A . 64 ASP OD1 1 1
15 41844 1 1 64 ASP OD2 O -1.570 11.234 -5.889 1.00 . A A . 64 ASP OD2 1 1
15 41845 1 1 65 VAL C C -5.036 6.865 -2.419 1.00 . A A . 65 VAL C 1 1
15 41846 1 1 65 VAL CA C -5.138 8.290 -2.941 1.00 . A A . 65 VAL CA 1 1
15 41847 1 1 65 VAL CB C -6.559 8.820 -2.756 1.00 . A A . 65 VAL CB 1 1
15 41848 1 1 65 VAL CG1 C -6.993 8.644 -1.302 1.00 . A A . 65 VAL CG1 1 1
15 41849 1 1 65 VAL CG2 C -6.594 10.305 -3.121 1.00 . A A . 65 VAL CG2 1 1
15 41850 1 1 65 VAL H H -5.478 8.522 -5.006 1.00 . A A . 65 VAL H 1 1
15 41851 1 1 65 VAL HA H -4.449 8.919 -2.398 1.00 . A A . 65 VAL HA 1 1
15 41852 1 1 65 VAL HB H -7.235 8.275 -3.400 1.00 . A A . 65 VAL HB 1 1
15 41853 1 1 65 VAL HG11 H -7.908 9.189 -1.135 1.00 . A A . 65 VAL HG11 1 1
15 41854 1 1 65 VAL HG12 H -6.223 9.022 -0.647 1.00 . A A . 65 VAL HG12 1 1
15 41855 1 1 65 VAL HG13 H -7.158 7.596 -1.099 1.00 . A A . 65 VAL HG13 1 1
15 41856 1 1 65 VAL HG21 H -5.757 10.812 -2.667 1.00 . A A . 65 VAL HG21 1 1
15 41857 1 1 65 VAL HG22 H -7.510 10.737 -2.762 1.00 . A A . 65 VAL HG22 1 1
15 41858 1 1 65 VAL HG23 H -6.541 10.413 -4.195 1.00 . A A . 65 VAL HG23 1 1
15 41859 1 1 65 VAL N N -4.790 8.311 -4.349 1.00 . A A . 65 VAL N 1 1
15 41860 1 1 65 VAL O O -4.280 6.583 -1.489 1.00 . A A . 65 VAL O 1 1
15 41861 1 1 66 VAL C C -4.328 4.062 -2.595 1.00 . A A . 66 VAL C 1 1
15 41862 1 1 66 VAL CA C -5.767 4.564 -2.639 1.00 . A A . 66 VAL CA 1 1
15 41863 1 1 66 VAL CB C -6.565 3.716 -3.629 1.00 . A A . 66 VAL CB 1 1
15 41864 1 1 66 VAL CG1 C -5.975 3.881 -5.021 1.00 . A A . 66 VAL CG1 1 1
15 41865 1 1 66 VAL CG2 C -6.481 2.245 -3.216 1.00 . A A . 66 VAL CG2 1 1
15 41866 1 1 66 VAL H H -6.373 6.255 -3.782 1.00 . A A . 66 VAL H 1 1
15 41867 1 1 66 VAL HA H -6.221 4.441 -1.665 1.00 . A A . 66 VAL HA 1 1
15 41868 1 1 66 VAL HB H -7.600 4.037 -3.628 1.00 . A A . 66 VAL HB 1 1
15 41869 1 1 66 VAL HG11 H -5.025 3.377 -5.067 1.00 . A A . 66 VAL HG11 1 1
15 41870 1 1 66 VAL HG12 H -5.834 4.926 -5.221 1.00 . A A . 66 VAL HG12 1 1
15 41871 1 1 66 VAL HG13 H -6.647 3.458 -5.752 1.00 . A A . 66 VAL HG13 1 1
15 41872 1 1 66 VAL HG21 H -5.487 1.869 -3.419 1.00 . A A . 66 VAL HG21 1 1
15 41873 1 1 66 VAL HG22 H -7.204 1.671 -3.777 1.00 . A A . 66 VAL HG22 1 1
15 41874 1 1 66 VAL HG23 H -6.690 2.154 -2.161 1.00 . A A . 66 VAL HG23 1 1
15 41875 1 1 66 VAL N N -5.793 5.968 -3.038 1.00 . A A . 66 VAL N 1 1
15 41876 1 1 66 VAL O O -3.951 3.304 -1.703 1.00 . A A . 66 VAL O 1 1
15 41877 1 1 67 LYS C C -1.462 4.380 -2.281 1.00 . A A . 67 LYS C 1 1
15 41878 1 1 67 LYS CA C -2.126 4.082 -3.621 1.00 . A A . 67 LYS CA 1 1
15 41879 1 1 67 LYS CB C -1.398 4.845 -4.761 1.00 . A A . 67 LYS CB 1 1
15 41880 1 1 67 LYS CD C 0.201 4.619 -6.688 1.00 . A A . 67 LYS CD 1 1
15 41881 1 1 67 LYS CE C 1.439 5.081 -5.895 1.00 . A A . 67 LYS CE 1 1
15 41882 1 1 67 LYS CG C -0.787 3.871 -5.778 1.00 . A A . 67 LYS CG 1 1
15 41883 1 1 67 LYS H H -3.877 5.100 -4.256 1.00 . A A . 67 LYS H 1 1
15 41884 1 1 67 LYS HA H -2.094 3.018 -3.806 1.00 . A A . 67 LYS HA 1 1
15 41885 1 1 67 LYS HB2 H -2.109 5.475 -5.265 1.00 . A A . 67 LYS HB2 1 1
15 41886 1 1 67 LYS HB3 H -0.614 5.466 -4.350 1.00 . A A . 67 LYS HB3 1 1
15 41887 1 1 67 LYS HD2 H 0.516 3.960 -7.484 1.00 . A A . 67 LYS HD2 1 1
15 41888 1 1 67 LYS HD3 H -0.292 5.480 -7.116 1.00 . A A . 67 LYS HD3 1 1
15 41889 1 1 67 LYS HE2 H 1.284 6.086 -5.529 1.00 . A A . 67 LYS HE2 1 1
15 41890 1 1 67 LYS HE3 H 1.613 4.418 -5.058 1.00 . A A . 67 LYS HE3 1 1
15 41891 1 1 67 LYS HG2 H -0.271 3.076 -5.258 1.00 . A A . 67 LYS HG2 1 1
15 41892 1 1 67 LYS HG3 H -1.576 3.451 -6.382 1.00 . A A . 67 LYS HG3 1 1
15 41893 1 1 67 LYS HZ1 H 2.863 6.037 -7.075 1.00 . A A . 67 LYS HZ1 1 1
15 41894 1 1 67 LYS HZ2 H 2.420 4.496 -7.636 1.00 . A A . 67 LYS HZ2 1 1
15 41895 1 1 67 LYS HZ3 H 3.437 4.645 -6.287 1.00 . A A . 67 LYS HZ3 1 1
15 41896 1 1 67 LYS N N -3.524 4.495 -3.568 1.00 . A A . 67 LYS N 1 1
15 41897 1 1 67 LYS NZ N 2.629 5.063 -6.791 1.00 . A A . 67 LYS NZ 1 1
15 41898 1 1 67 LYS O O -0.772 3.535 -1.709 1.00 . A A . 67 LYS O 1 1
15 41899 1 1 68 ALA C C -1.638 5.159 0.619 1.00 . A A . 68 ALA C 1 1
15 41900 1 1 68 ALA CA C -1.104 6.016 -0.524 1.00 . A A . 68 ALA CA 1 1
15 41901 1 1 68 ALA CB C -1.455 7.482 -0.267 1.00 . A A . 68 ALA CB 1 1
15 41902 1 1 68 ALA H H -2.243 6.227 -2.305 1.00 . A A . 68 ALA H 1 1
15 41903 1 1 68 ALA HA H -0.029 5.926 -0.574 1.00 . A A . 68 ALA HA 1 1
15 41904 1 1 68 ALA HB1 H -2.527 7.588 -0.196 1.00 . A A . 68 ALA HB1 1 1
15 41905 1 1 68 ALA HB2 H -1.085 8.088 -1.082 1.00 . A A . 68 ALA HB2 1 1
15 41906 1 1 68 ALA HB3 H -0.999 7.804 0.658 1.00 . A A . 68 ALA HB3 1 1
15 41907 1 1 68 ALA N N -1.681 5.596 -1.794 1.00 . A A . 68 ALA N 1 1
15 41908 1 1 68 ALA O O -0.889 4.741 1.503 1.00 . A A . 68 ALA O 1 1
15 41909 1 1 69 PHE C C -2.952 2.767 1.787 1.00 . A A . 69 PHE C 1 1
15 41910 1 1 69 PHE CA C -3.603 4.137 1.637 1.00 . A A . 69 PHE CA 1 1
15 41911 1 1 69 PHE CB C -5.083 3.964 1.289 1.00 . A A . 69 PHE CB 1 1
15 41912 1 1 69 PHE CD1 C -5.215 6.534 1.528 1.00 . A A . 69 PHE CD1 1 1
15 41913 1 1 69 PHE CD2 C -7.252 5.233 1.275 1.00 . A A . 69 PHE CD2 1 1
15 41914 1 1 69 PHE CE1 C -5.977 7.704 1.592 1.00 . A A . 69 PHE CE1 1 1
15 41915 1 1 69 PHE CE2 C -8.005 6.410 1.339 1.00 . A A . 69 PHE CE2 1 1
15 41916 1 1 69 PHE CG C -5.856 5.280 1.369 1.00 . A A . 69 PHE CG 1 1
15 41917 1 1 69 PHE CZ C -7.367 7.643 1.498 1.00 . A A . 69 PHE CZ 1 1
15 41918 1 1 69 PHE H H -3.485 5.304 -0.125 1.00 . A A . 69 PHE H 1 1
15 41919 1 1 69 PHE HA H -3.527 4.654 2.582 1.00 . A A . 69 PHE HA 1 1
15 41920 1 1 69 PHE HB2 H -5.165 3.571 0.287 1.00 . A A . 69 PHE HB2 1 1
15 41921 1 1 69 PHE HB3 H -5.523 3.256 1.978 1.00 . A A . 69 PHE HB3 1 1
15 41922 1 1 69 PHE HD1 H -4.147 6.610 1.602 1.00 . A A . 69 PHE HD1 1 1
15 41923 1 1 69 PHE HD2 H -7.751 4.283 1.151 1.00 . A A . 69 PHE HD2 1 1
15 41924 1 1 69 PHE HE1 H -5.488 8.659 1.713 1.00 . A A . 69 PHE HE1 1 1
15 41925 1 1 69 PHE HE2 H -9.079 6.366 1.272 1.00 . A A . 69 PHE HE2 1 1
15 41926 1 1 69 PHE HZ H -7.949 8.549 1.548 1.00 . A A . 69 PHE HZ 1 1
15 41927 1 1 69 PHE N N -2.944 4.923 0.598 1.00 . A A . 69 PHE N 1 1
15 41928 1 1 69 PHE O O -2.902 2.217 2.886 1.00 . A A . 69 PHE O 1 1
15 41929 1 1 70 GLY C C -0.522 1.014 1.588 1.00 . A A . 70 GLY C 1 1
15 41930 1 1 70 GLY CA C -1.785 0.923 0.741 1.00 . A A . 70 GLY CA 1 1
15 41931 1 1 70 GLY H H -2.489 2.713 -0.159 1.00 . A A . 70 GLY H 1 1
15 41932 1 1 70 GLY HA2 H -2.461 0.200 1.180 1.00 . A A . 70 GLY HA2 1 1
15 41933 1 1 70 GLY HA3 H -1.524 0.610 -0.255 1.00 . A A . 70 GLY HA3 1 1
15 41934 1 1 70 GLY N N -2.440 2.224 0.689 1.00 . A A . 70 GLY N 1 1
15 41935 1 1 70 GLY O O -0.306 0.219 2.498 1.00 . A A . 70 GLY O 1 1
15 41936 1 1 71 GLN C C 1.225 2.404 3.508 1.00 . A A . 71 GLN C 1 1
15 41937 1 1 71 GLN CA C 1.536 2.210 2.027 1.00 . A A . 71 GLN CA 1 1
15 41938 1 1 71 GLN CB C 2.259 3.445 1.487 1.00 . A A . 71 GLN CB 1 1
15 41939 1 1 71 GLN CD C 4.294 4.868 1.783 1.00 . A A . 71 GLN CD 1 1
15 41940 1 1 71 GLN CG C 3.671 3.506 2.068 1.00 . A A . 71 GLN CG 1 1
15 41941 1 1 71 GLN H H 0.068 2.605 0.552 1.00 . A A . 71 GLN H 1 1
15 41942 1 1 71 GLN HA H 2.176 1.349 1.908 1.00 . A A . 71 GLN HA 1 1
15 41943 1 1 71 GLN HB2 H 2.315 3.387 0.409 1.00 . A A . 71 GLN HB2 1 1
15 41944 1 1 71 GLN HB3 H 1.716 4.334 1.771 1.00 . A A . 71 GLN HB3 1 1
15 41945 1 1 71 GLN HE21 H 5.910 4.110 0.912 1.00 . A A . 71 GLN HE21 1 1
15 41946 1 1 71 GLN HE22 H 5.857 5.805 0.993 1.00 . A A . 71 GLN HE22 1 1
15 41947 1 1 71 GLN HG2 H 3.624 3.349 3.135 1.00 . A A . 71 GLN HG2 1 1
15 41948 1 1 71 GLN HG3 H 4.276 2.735 1.618 1.00 . A A . 71 GLN HG3 1 1
15 41949 1 1 71 GLN N N 0.302 2.003 1.285 1.00 . A A . 71 GLN N 1 1
15 41950 1 1 71 GLN NE2 N 5.449 4.933 1.179 1.00 . A A . 71 GLN NE2 1 1
15 41951 1 1 71 GLN O O 1.851 1.791 4.375 1.00 . A A . 71 GLN O 1 1
15 41952 1 1 71 GLN OE1 O 3.715 5.900 2.120 1.00 . A A . 71 GLN OE1 1 1
15 41953 1 1 72 PHE C C -0.625 2.275 5.851 1.00 . A A . 72 PHE C 1 1
15 41954 1 1 72 PHE CA C -0.143 3.553 5.158 1.00 . A A . 72 PHE CA 1 1
15 41955 1 1 72 PHE CB C -1.286 4.599 5.128 1.00 . A A . 72 PHE CB 1 1
15 41956 1 1 72 PHE CD1 C -1.254 5.285 7.560 1.00 . A A . 72 PHE CD1 1 1
15 41957 1 1 72 PHE CD2 C -0.738 6.951 5.878 1.00 . A A . 72 PHE CD2 1 1
15 41958 1 1 72 PHE CE1 C -1.071 6.242 8.565 1.00 . A A . 72 PHE CE1 1 1
15 41959 1 1 72 PHE CE2 C -0.555 7.910 6.883 1.00 . A A . 72 PHE CE2 1 1
15 41960 1 1 72 PHE CG C -1.089 5.638 6.216 1.00 . A A . 72 PHE CG 1 1
15 41961 1 1 72 PHE CZ C -0.722 7.555 8.226 1.00 . A A . 72 PHE CZ 1 1
15 41962 1 1 72 PHE H H -0.204 3.730 3.055 1.00 . A A . 72 PHE H 1 1
15 41963 1 1 72 PHE HA H 0.708 3.986 5.665 1.00 . A A . 72 PHE HA 1 1
15 41964 1 1 72 PHE HB2 H -1.286 5.089 4.165 1.00 . A A . 72 PHE HB2 1 1
15 41965 1 1 72 PHE HB3 H -2.241 4.111 5.271 1.00 . A A . 72 PHE HB3 1 1
15 41966 1 1 72 PHE HD1 H -1.523 4.272 7.822 1.00 . A A . 72 PHE HD1 1 1
15 41967 1 1 72 PHE HD2 H -0.609 7.224 4.840 1.00 . A A . 72 PHE HD2 1 1
15 41968 1 1 72 PHE HE1 H -1.201 5.969 9.602 1.00 . A A . 72 PHE HE1 1 1
15 41969 1 1 72 PHE HE2 H -0.284 8.922 6.621 1.00 . A A . 72 PHE HE2 1 1
15 41970 1 1 72 PHE HZ H -0.581 8.294 9.001 1.00 . A A . 72 PHE HZ 1 1
15 41971 1 1 72 PHE N N 0.253 3.267 3.786 1.00 . A A . 72 PHE N 1 1
15 41972 1 1 72 PHE O O -0.333 2.020 7.018 1.00 . A A . 72 PHE O 1 1
15 41973 1 1 73 LEU C C -0.954 -0.713 6.122 1.00 . A A . 73 LEU C 1 1
15 41974 1 1 73 LEU CA C -2.003 0.267 5.594 1.00 . A A . 73 LEU CA 1 1
15 41975 1 1 73 LEU CB C -2.804 -0.386 4.461 1.00 . A A . 73 LEU CB 1 1
15 41976 1 1 73 LEU CD1 C -4.351 -1.396 6.193 1.00 . A A . 73 LEU CD1 1 1
15 41977 1 1 73 LEU CD2 C -4.420 -2.177 3.814 1.00 . A A . 73 LEU CD2 1 1
15 41978 1 1 73 LEU CG C -3.506 -1.669 4.938 1.00 . A A . 73 LEU CG 1 1
15 41979 1 1 73 LEU H H -1.618 1.801 4.189 1.00 . A A . 73 LEU H 1 1
15 41980 1 1 73 LEU HA H -2.676 0.515 6.394 1.00 . A A . 73 LEU HA 1 1
15 41981 1 1 73 LEU HB2 H -3.543 0.312 4.099 1.00 . A A . 73 LEU HB2 1 1
15 41982 1 1 73 LEU HB3 H -2.131 -0.634 3.658 1.00 . A A . 73 LEU HB3 1 1
15 41983 1 1 73 LEU HD11 H -5.120 -2.149 6.287 1.00 . A A . 73 LEU HD11 1 1
15 41984 1 1 73 LEU HD12 H -4.811 -0.421 6.117 1.00 . A A . 73 LEU HD12 1 1
15 41985 1 1 73 LEU HD13 H -3.719 -1.427 7.067 1.00 . A A . 73 LEU HD13 1 1
15 41986 1 1 73 LEU HD21 H -4.719 -3.194 4.025 1.00 . A A . 73 LEU HD21 1 1
15 41987 1 1 73 LEU HD22 H -3.893 -2.145 2.874 1.00 . A A . 73 LEU HD22 1 1
15 41988 1 1 73 LEU HD23 H -5.297 -1.550 3.754 1.00 . A A . 73 LEU HD23 1 1
15 41989 1 1 73 LEU HG H -2.764 -2.420 5.162 1.00 . A A . 73 LEU HG 1 1
15 41990 1 1 73 LEU N N -1.408 1.506 5.100 1.00 . A A . 73 LEU N 1 1
15 41991 1 1 73 LEU O O -1.174 -1.368 7.142 1.00 . A A . 73 LEU O 1 1
15 41992 1 1 74 PHE C C 1.863 -1.173 7.180 1.00 . A A . 74 PHE C 1 1
15 41993 1 1 74 PHE CA C 1.243 -1.704 5.902 1.00 . A A . 74 PHE CA 1 1
15 41994 1 1 74 PHE CB C 2.340 -1.842 4.845 1.00 . A A . 74 PHE CB 1 1
15 41995 1 1 74 PHE CD1 C 4.353 -2.445 6.236 1.00 . A A . 74 PHE CD1 1 1
15 41996 1 1 74 PHE CD2 C 3.308 -4.169 4.890 1.00 . A A . 74 PHE CD2 1 1
15 41997 1 1 74 PHE CE1 C 5.294 -3.373 6.695 1.00 . A A . 74 PHE CE1 1 1
15 41998 1 1 74 PHE CE2 C 4.248 -5.097 5.349 1.00 . A A . 74 PHE CE2 1 1
15 41999 1 1 74 PHE CG C 3.361 -2.841 5.333 1.00 . A A . 74 PHE CG 1 1
15 42000 1 1 74 PHE CZ C 5.241 -4.700 6.251 1.00 . A A . 74 PHE CZ 1 1
15 42001 1 1 74 PHE H H 0.337 -0.239 4.660 1.00 . A A . 74 PHE H 1 1
15 42002 1 1 74 PHE HA H 0.819 -2.679 6.096 1.00 . A A . 74 PHE HA 1 1
15 42003 1 1 74 PHE HB2 H 1.913 -2.187 3.917 1.00 . A A . 74 PHE HB2 1 1
15 42004 1 1 74 PHE HB3 H 2.818 -0.887 4.692 1.00 . A A . 74 PHE HB3 1 1
15 42005 1 1 74 PHE HD1 H 4.394 -1.421 6.578 1.00 . A A . 74 PHE HD1 1 1
15 42006 1 1 74 PHE HD2 H 2.542 -4.475 4.192 1.00 . A A . 74 PHE HD2 1 1
15 42007 1 1 74 PHE HE1 H 6.061 -3.068 7.391 1.00 . A A . 74 PHE HE1 1 1
15 42008 1 1 74 PHE HE2 H 4.207 -6.120 5.007 1.00 . A A . 74 PHE HE2 1 1
15 42009 1 1 74 PHE HZ H 5.965 -5.417 6.606 1.00 . A A . 74 PHE HZ 1 1
15 42010 1 1 74 PHE N N 0.189 -0.802 5.448 1.00 . A A . 74 PHE N 1 1
15 42011 1 1 74 PHE O O 2.164 -1.928 8.106 1.00 . A A . 74 PHE O 1 1
15 42012 1 1 75 ASN C C 1.851 0.479 9.643 1.00 . A A . 75 ASN C 1 1
15 42013 1 1 75 ASN CA C 2.656 0.779 8.379 1.00 . A A . 75 ASN CA 1 1
15 42014 1 1 75 ASN CB C 2.728 2.298 8.158 1.00 . A A . 75 ASN CB 1 1
15 42015 1 1 75 ASN CG C 3.898 2.645 7.241 1.00 . A A . 75 ASN CG 1 1
15 42016 1 1 75 ASN H H 1.797 0.678 6.434 1.00 . A A . 75 ASN H 1 1
15 42017 1 1 75 ASN HA H 3.655 0.395 8.511 1.00 . A A . 75 ASN HA 1 1
15 42018 1 1 75 ASN HB2 H 1.811 2.634 7.702 1.00 . A A . 75 ASN HB2 1 1
15 42019 1 1 75 ASN HB3 H 2.857 2.797 9.106 1.00 . A A . 75 ASN HB3 1 1
15 42020 1 1 75 ASN HD21 H 3.189 4.439 6.773 1.00 . A A . 75 ASN HD21 1 1
15 42021 1 1 75 ASN HD22 H 4.668 4.032 6.047 1.00 . A A . 75 ASN HD22 1 1
15 42022 1 1 75 ASN N N 2.057 0.135 7.215 1.00 . A A . 75 ASN N 1 1
15 42023 1 1 75 ASN ND2 N 3.920 3.802 6.637 1.00 . A A . 75 ASN ND2 1 1
15 42024 1 1 75 ASN O O 2.299 -0.268 10.514 1.00 . A A . 75 ASN O 1 1
15 42025 1 1 75 ASN OD1 O 4.817 1.843 7.070 1.00 . A A . 75 ASN OD1 1 1
15 42026 1 1 76 GLY C C -0.339 -0.580 11.278 1.00 . A A . 76 GLY C 1 1
15 42027 1 1 76 GLY CA C -0.178 0.893 10.912 1.00 . A A . 76 GLY CA 1 1
15 42028 1 1 76 GLY H H 0.379 1.680 9.026 1.00 . A A . 76 GLY H 1 1
15 42029 1 1 76 GLY HA2 H 0.260 1.416 11.750 1.00 . A A . 76 GLY HA2 1 1
15 42030 1 1 76 GLY HA3 H -1.152 1.312 10.707 1.00 . A A . 76 GLY HA3 1 1
15 42031 1 1 76 GLY N N 0.674 1.081 9.744 1.00 . A A . 76 GLY N 1 1
15 42032 1 1 76 GLY O O -0.399 -0.925 12.458 1.00 . A A . 76 GLY O 1 1
15 42033 1 1 77 LEU C C 0.534 -3.440 11.385 1.00 . A A . 77 LEU C 1 1
15 42034 1 1 77 LEU CA C -0.608 -2.873 10.538 1.00 . A A . 77 LEU CA 1 1
15 42035 1 1 77 LEU CB C -0.707 -3.651 9.211 1.00 . A A . 77 LEU CB 1 1
15 42036 1 1 77 LEU CD1 C -2.162 -4.174 7.242 1.00 . A A . 77 LEU CD1 1 1
15 42037 1 1 77 LEU CD2 C -3.072 -4.502 9.561 1.00 . A A . 77 LEU CD2 1 1
15 42038 1 1 77 LEU CG C -2.151 -3.631 8.675 1.00 . A A . 77 LEU CG 1 1
15 42039 1 1 77 LEU H H -0.392 -1.124 9.348 1.00 . A A . 77 LEU H 1 1
15 42040 1 1 77 LEU HA H -1.523 -3.001 11.085 1.00 . A A . 77 LEU HA 1 1
15 42041 1 1 77 LEU HB2 H -0.054 -3.190 8.484 1.00 . A A . 77 LEU HB2 1 1
15 42042 1 1 77 LEU HB3 H -0.397 -4.675 9.362 1.00 . A A . 77 LEU HB3 1 1
15 42043 1 1 77 LEU HD11 H -3.144 -4.034 6.814 1.00 . A A . 77 LEU HD11 1 1
15 42044 1 1 77 LEU HD12 H -1.923 -5.227 7.256 1.00 . A A . 77 LEU HD12 1 1
15 42045 1 1 77 LEU HD13 H -1.432 -3.647 6.649 1.00 . A A . 77 LEU HD13 1 1
15 42046 1 1 77 LEU HD21 H -3.897 -4.878 8.972 1.00 . A A . 77 LEU HD21 1 1
15 42047 1 1 77 LEU HD22 H -3.465 -3.905 10.368 1.00 . A A . 77 LEU HD22 1 1
15 42048 1 1 77 LEU HD23 H -2.516 -5.334 9.967 1.00 . A A . 77 LEU HD23 1 1
15 42049 1 1 77 LEU HG H -2.512 -2.613 8.673 1.00 . A A . 77 LEU HG 1 1
15 42050 1 1 77 LEU N N -0.430 -1.447 10.275 1.00 . A A . 77 LEU N 1 1
15 42051 1 1 77 LEU O O 0.302 -4.255 12.279 1.00 . A A . 77 LEU O 1 1
15 42052 1 1 78 ALA C C 2.766 -3.334 13.323 1.00 . A A . 78 ALA C 1 1
15 42053 1 1 78 ALA CA C 2.914 -3.548 11.822 1.00 . A A . 78 ALA CA 1 1
15 42054 1 1 78 ALA CB C 4.191 -2.875 11.333 1.00 . A A . 78 ALA CB 1 1
15 42055 1 1 78 ALA H H 1.896 -2.402 10.352 1.00 . A A . 78 ALA H 1 1
15 42056 1 1 78 ALA HA H 2.978 -4.610 11.643 1.00 . A A . 78 ALA HA 1 1
15 42057 1 1 78 ALA HB1 H 4.071 -1.803 11.385 1.00 . A A . 78 ALA HB1 1 1
15 42058 1 1 78 ALA HB2 H 4.383 -3.167 10.311 1.00 . A A . 78 ALA HB2 1 1
15 42059 1 1 78 ALA HB3 H 5.018 -3.175 11.957 1.00 . A A . 78 ALA HB3 1 1
15 42060 1 1 78 ALA N N 1.761 -3.035 11.088 1.00 . A A . 78 ALA N 1 1
15 42061 1 1 78 ALA O O 3.479 -3.952 14.111 1.00 . A A . 78 ALA O 1 1
15 42062 1 1 79 SER C C 0.703 -3.266 15.744 1.00 . A A . 79 SER C 1 1
15 42063 1 1 79 SER CA C 1.629 -2.209 15.145 1.00 . A A . 79 SER CA 1 1
15 42064 1 1 79 SER CB C 1.028 -0.817 15.345 1.00 . A A . 79 SER CB 1 1
15 42065 1 1 79 SER H H 1.295 -1.999 13.058 1.00 . A A . 79 SER H 1 1
15 42066 1 1 79 SER HA H 2.577 -2.257 15.660 1.00 . A A . 79 SER HA 1 1
15 42067 1 1 79 SER HB2 H 1.742 -0.068 15.045 1.00 . A A . 79 SER HB2 1 1
15 42068 1 1 79 SER HB3 H 0.136 -0.721 14.742 1.00 . A A . 79 SER HB3 1 1
15 42069 1 1 79 SER HG H 1.452 -0.198 17.139 1.00 . A A . 79 SER HG 1 1
15 42070 1 1 79 SER N N 1.842 -2.468 13.724 1.00 . A A . 79 SER N 1 1
15 42071 1 1 79 SER O O 0.983 -3.811 16.812 1.00 . A A . 79 SER O 1 1
15 42072 1 1 79 SER OG O 0.709 -0.636 16.718 1.00 . A A . 79 SER OG 1 1
15 42073 1 1 80 ARG C C -0.977 -5.950 15.092 1.00 . A A . 80 ARG C 1 1
15 42074 1 1 80 ARG CA C -1.363 -4.544 15.551 1.00 . A A . 80 ARG CA 1 1
15 42075 1 1 80 ARG CB C -2.796 -4.208 15.086 1.00 . A A . 80 ARG CB 1 1
15 42076 1 1 80 ARG CD C -2.749 -2.133 13.641 1.00 . A A . 80 ARG CD 1 1
15 42077 1 1 80 ARG CG C -2.792 -3.667 13.637 1.00 . A A . 80 ARG CG 1 1
15 42078 1 1 80 ARG CZ C -3.957 -0.309 14.693 1.00 . A A . 80 ARG CZ 1 1
15 42079 1 1 80 ARG H H -0.575 -3.070 14.218 1.00 . A A . 80 ARG H 1 1
15 42080 1 1 80 ARG HA H -1.343 -4.531 16.628 1.00 . A A . 80 ARG HA 1 1
15 42081 1 1 80 ARG HB2 H -3.404 -5.104 15.132 1.00 . A A . 80 ARG HB2 1 1
15 42082 1 1 80 ARG HB3 H -3.219 -3.467 15.749 1.00 . A A . 80 ARG HB3 1 1
15 42083 1 1 80 ARG HD2 H -1.837 -1.801 14.106 1.00 . A A . 80 ARG HD2 1 1
15 42084 1 1 80 ARG HD3 H -2.783 -1.773 12.624 1.00 . A A . 80 ARG HD3 1 1
15 42085 1 1 80 ARG HE H -4.611 -2.200 14.652 1.00 . A A . 80 ARG HE 1 1
15 42086 1 1 80 ARG HG2 H -1.930 -4.046 13.110 1.00 . A A . 80 ARG HG2 1 1
15 42087 1 1 80 ARG HG3 H -3.689 -3.993 13.130 1.00 . A A . 80 ARG HG3 1 1
15 42088 1 1 80 ARG HH11 H -2.211 0.153 13.828 1.00 . A A . 80 ARG HH11 1 1
15 42089 1 1 80 ARG HH12 H -3.051 1.473 14.572 1.00 . A A . 80 ARG HH12 1 1
15 42090 1 1 80 ARG HH21 H -5.719 -0.475 15.631 1.00 . A A . 80 ARG HH21 1 1
15 42091 1 1 80 ARG HH22 H -5.037 1.117 15.592 1.00 . A A . 80 ARG HH22 1 1
15 42092 1 1 80 ARG N N -0.404 -3.548 15.057 1.00 . A A . 80 ARG N 1 1
15 42093 1 1 80 ARG NE N -3.887 -1.598 14.381 1.00 . A A . 80 ARG NE 1 1
15 42094 1 1 80 ARG NH1 N -2.999 0.503 14.337 1.00 . A A . 80 ARG NH1 1 1
15 42095 1 1 80 ARG NH2 N -4.984 0.147 15.357 1.00 . A A . 80 ARG NH2 1 1
15 42096 1 1 80 ARG O O -0.962 -6.888 15.891 1.00 . A A . 80 ARG O 1 1
15 42097 1 1 81 HIS C C 1.211 -7.641 13.492 1.00 . A A . 81 HIS C 1 1
15 42098 1 1 81 HIS CA C -0.283 -7.396 13.261 1.00 . A A . 81 HIS CA 1 1
15 42099 1 1 81 HIS CB C -0.686 -7.464 11.760 1.00 . A A . 81 HIS CB 1 1
15 42100 1 1 81 HIS CD2 C 0.987 -8.135 9.843 1.00 . A A . 81 HIS CD2 1 1
15 42101 1 1 81 HIS CE1 C 2.213 -6.352 9.833 1.00 . A A . 81 HIS CE1 1 1
15 42102 1 1 81 HIS CG C 0.492 -7.311 10.824 1.00 . A A . 81 HIS CG 1 1
15 42103 1 1 81 HIS H H -0.696 -5.315 13.222 1.00 . A A . 81 HIS H 1 1
15 42104 1 1 81 HIS HA H -0.829 -8.165 13.795 1.00 . A A . 81 HIS HA 1 1
15 42105 1 1 81 HIS HB2 H -1.160 -8.413 11.560 1.00 . A A . 81 HIS HB2 1 1
15 42106 1 1 81 HIS HB3 H -1.397 -6.675 11.558 1.00 . A A . 81 HIS HB3 1 1
15 42107 1 1 81 HIS HD1 H 1.205 -5.397 11.386 1.00 . A A . 81 HIS HD1 1 1
15 42108 1 1 81 HIS HD2 H 0.583 -9.102 9.581 1.00 . A A . 81 HIS HD2 1 1
15 42109 1 1 81 HIS HE1 H 2.967 -5.625 9.573 1.00 . A A . 81 HIS HE1 1 1
15 42110 1 1 81 HIS HE2 H 2.617 -7.889 8.491 1.00 . A A . 81 HIS HE2 1 1
15 42111 1 1 81 HIS N N -0.667 -6.094 13.809 1.00 . A A . 81 HIS N 1 1
15 42112 1 1 81 HIS ND1 N 1.292 -6.178 10.803 1.00 . A A . 81 HIS ND1 1 1
15 42113 1 1 81 HIS NE2 N 2.072 -7.528 9.222 1.00 . A A . 81 HIS NE2 1 1
15 42114 1 1 81 HIS O O 1.857 -8.386 12.754 1.00 . A A . 81 HIS O 1 1
15 42115 1 1 82 THR C C 3.487 -8.625 15.133 1.00 . A A . 82 THR C 1 1
15 42116 1 1 82 THR CA C 3.156 -7.158 14.881 1.00 . A A . 82 THR CA 1 1
15 42117 1 1 82 THR CB C 3.486 -6.335 16.133 1.00 . A A . 82 THR CB 1 1
15 42118 1 1 82 THR CG2 C 4.998 -6.124 16.230 1.00 . A A . 82 THR CG2 1 1
15 42119 1 1 82 THR H H 1.175 -6.435 15.093 1.00 . A A . 82 THR H 1 1
15 42120 1 1 82 THR HA H 3.752 -6.806 14.054 1.00 . A A . 82 THR HA 1 1
15 42121 1 1 82 THR HB H 3.146 -6.862 17.012 1.00 . A A . 82 THR HB 1 1
15 42122 1 1 82 THR HG1 H 3.494 -4.393 16.184 1.00 . A A . 82 THR HG1 1 1
15 42123 1 1 82 THR HG21 H 5.494 -7.083 16.264 1.00 . A A . 82 THR HG21 1 1
15 42124 1 1 82 THR HG22 H 5.227 -5.568 17.126 1.00 . A A . 82 THR HG22 1 1
15 42125 1 1 82 THR HG23 H 5.340 -5.573 15.367 1.00 . A A . 82 THR HG23 1 1
15 42126 1 1 82 THR N N 1.744 -7.008 14.538 1.00 . A A . 82 THR N 1 1
15 42127 1 1 82 THR O O 4.537 -9.114 14.723 1.00 . A A . 82 THR O 1 1
15 42128 1 1 82 THR OG1 O 2.833 -5.077 16.058 1.00 . A A . 82 THR OG1 1 1
15 42129 1 1 83 ASP C C 3.048 -11.488 14.786 1.00 . A A . 83 ASP C 1 1
15 42130 1 1 83 ASP CA C 2.801 -10.737 16.087 1.00 . A A . 83 ASP CA 1 1
15 42131 1 1 83 ASP CB C 1.583 -11.325 16.801 1.00 . A A . 83 ASP CB 1 1
15 42132 1 1 83 ASP CG C 1.467 -10.740 18.204 1.00 . A A . 83 ASP CG 1 1
15 42133 1 1 83 ASP H H 1.756 -8.894 16.105 1.00 . A A . 83 ASP H 1 1
15 42134 1 1 83 ASP HA H 3.664 -10.840 16.725 1.00 . A A . 83 ASP HA 1 1
15 42135 1 1 83 ASP HB2 H 0.694 -11.088 16.238 1.00 . A A . 83 ASP HB2 1 1
15 42136 1 1 83 ASP HB3 H 1.690 -12.397 16.867 1.00 . A A . 83 ASP HB3 1 1
15 42137 1 1 83 ASP N N 2.582 -9.327 15.805 1.00 . A A . 83 ASP N 1 1
15 42138 1 1 83 ASP O O 3.787 -12.471 14.751 1.00 . A A . 83 ASP O 1 1
15 42139 1 1 83 ASP OD1 O 2.399 -10.078 18.628 1.00 . A A . 83 ASP OD1 1 1
15 42140 1 1 83 ASP OD2 O 0.447 -10.965 18.835 1.00 . A A . 83 ASP OD2 1 1
15 42141 1 1 84 VAL C C 3.796 -11.092 11.676 1.00 . A A . 84 VAL C 1 1
15 42142 1 1 84 VAL CA C 2.561 -11.632 12.403 1.00 . A A . 84 VAL CA 1 1
15 42143 1 1 84 VAL CB C 1.302 -11.379 11.572 1.00 . A A . 84 VAL CB 1 1
15 42144 1 1 84 VAL CG1 C 1.456 -12.002 10.182 1.00 . A A . 84 VAL CG1 1 1
15 42145 1 1 84 VAL CG2 C 0.095 -12.002 12.280 1.00 . A A . 84 VAL CG2 1 1
15 42146 1 1 84 VAL H H 1.841 -10.224 13.811 1.00 . A A . 84 VAL H 1 1
15 42147 1 1 84 VAL HA H 2.695 -12.695 12.531 1.00 . A A . 84 VAL HA 1 1
15 42148 1 1 84 VAL HB H 1.150 -10.315 11.474 1.00 . A A . 84 VAL HB 1 1
15 42149 1 1 84 VAL HG11 H 1.880 -12.990 10.274 1.00 . A A . 84 VAL HG11 1 1
15 42150 1 1 84 VAL HG12 H 2.107 -11.385 9.582 1.00 . A A . 84 VAL HG12 1 1
15 42151 1 1 84 VAL HG13 H 0.487 -12.069 9.707 1.00 . A A . 84 VAL HG13 1 1
15 42152 1 1 84 VAL HG21 H -0.145 -11.422 13.159 1.00 . A A . 84 VAL HG21 1 1
15 42153 1 1 84 VAL HG22 H 0.332 -13.015 12.570 1.00 . A A . 84 VAL HG22 1 1
15 42154 1 1 84 VAL HG23 H -0.752 -12.007 11.610 1.00 . A A . 84 VAL HG23 1 1
15 42155 1 1 84 VAL N N 2.416 -11.011 13.716 1.00 . A A . 84 VAL N 1 1
15 42156 1 1 84 VAL O O 4.314 -11.738 10.768 1.00 . A A . 84 VAL O 1 1
15 42157 1 1 85 VAL C C 6.685 -10.230 11.715 1.00 . A A . 85 VAL C 1 1
15 42158 1 1 85 VAL CA C 5.466 -9.344 11.450 1.00 . A A . 85 VAL CA 1 1
15 42159 1 1 85 VAL CB C 5.721 -7.925 11.981 1.00 . A A . 85 VAL CB 1 1
15 42160 1 1 85 VAL CG1 C 7.120 -7.445 11.564 1.00 . A A . 85 VAL CG1 1 1
15 42161 1 1 85 VAL CG2 C 4.663 -6.982 11.409 1.00 . A A . 85 VAL CG2 1 1
15 42162 1 1 85 VAL H H 3.838 -9.437 12.815 1.00 . A A . 85 VAL H 1 1
15 42163 1 1 85 VAL HA H 5.311 -9.295 10.382 1.00 . A A . 85 VAL HA 1 1
15 42164 1 1 85 VAL HB H 5.653 -7.927 13.058 1.00 . A A . 85 VAL HB 1 1
15 42165 1 1 85 VAL HG11 H 7.169 -6.367 11.628 1.00 . A A . 85 VAL HG11 1 1
15 42166 1 1 85 VAL HG12 H 7.320 -7.755 10.550 1.00 . A A . 85 VAL HG12 1 1
15 42167 1 1 85 VAL HG13 H 7.857 -7.878 12.223 1.00 . A A . 85 VAL HG13 1 1
15 42168 1 1 85 VAL HG21 H 3.687 -7.277 11.764 1.00 . A A . 85 VAL HG21 1 1
15 42169 1 1 85 VAL HG22 H 4.683 -7.032 10.331 1.00 . A A . 85 VAL HG22 1 1
15 42170 1 1 85 VAL HG23 H 4.873 -5.972 11.727 1.00 . A A . 85 VAL HG23 1 1
15 42171 1 1 85 VAL N N 4.277 -9.918 12.081 1.00 . A A . 85 VAL N 1 1
15 42172 1 1 85 VAL O O 7.504 -10.455 10.824 1.00 . A A . 85 VAL O 1 1
15 42173 1 1 86 ASP C C 8.047 -12.747 12.312 1.00 . A A . 86 ASP C 1 1
15 42174 1 1 86 ASP CA C 7.918 -11.593 13.301 1.00 . A A . 86 ASP CA 1 1
15 42175 1 1 86 ASP CB C 7.714 -12.150 14.711 1.00 . A A . 86 ASP CB 1 1
15 42176 1 1 86 ASP CG C 8.967 -12.891 15.165 1.00 . A A . 86 ASP CG 1 1
15 42177 1 1 86 ASP H H 6.113 -10.524 13.610 1.00 . A A . 86 ASP H 1 1
15 42178 1 1 86 ASP HA H 8.829 -11.017 13.284 1.00 . A A . 86 ASP HA 1 1
15 42179 1 1 86 ASP HB2 H 7.511 -11.336 15.392 1.00 . A A . 86 ASP HB2 1 1
15 42180 1 1 86 ASP HB3 H 6.877 -12.832 14.709 1.00 . A A . 86 ASP HB3 1 1
15 42181 1 1 86 ASP N N 6.796 -10.733 12.940 1.00 . A A . 86 ASP N 1 1
15 42182 1 1 86 ASP O O 9.099 -13.378 12.212 1.00 . A A . 86 ASP O 1 1
15 42183 1 1 86 ASP OD1 O 9.903 -12.230 15.581 1.00 . A A . 86 ASP OD1 1 1
15 42184 1 1 86 ASP OD2 O 8.970 -14.108 15.090 1.00 . A A . 86 ASP OD2 1 1
15 42185 1 1 87 LYS C C 7.928 -13.793 9.461 1.00 . A A . 87 LYS C 1 1
15 42186 1 1 87 LYS CA C 6.970 -14.096 10.609 1.00 . A A . 87 LYS CA 1 1
15 42187 1 1 87 LYS CB C 5.560 -14.315 10.058 1.00 . A A . 87 LYS CB 1 1
15 42188 1 1 87 LYS CD C 4.844 -15.880 11.901 1.00 . A A . 87 LYS CD 1 1
15 42189 1 1 87 LYS CE C 3.621 -16.293 12.723 1.00 . A A . 87 LYS CE 1 1
15 42190 1 1 87 LYS CG C 4.577 -14.531 11.218 1.00 . A A . 87 LYS CG 1 1
15 42191 1 1 87 LYS H H 6.164 -12.473 11.718 1.00 . A A . 87 LYS H 1 1
15 42192 1 1 87 LYS HA H 7.293 -15.003 11.094 1.00 . A A . 87 LYS HA 1 1
15 42193 1 1 87 LYS HB2 H 5.260 -13.449 9.486 1.00 . A A . 87 LYS HB2 1 1
15 42194 1 1 87 LYS HB3 H 5.555 -15.184 9.417 1.00 . A A . 87 LYS HB3 1 1
15 42195 1 1 87 LYS HD2 H 5.044 -16.633 11.154 1.00 . A A . 87 LYS HD2 1 1
15 42196 1 1 87 LYS HD3 H 5.695 -15.789 12.558 1.00 . A A . 87 LYS HD3 1 1
15 42197 1 1 87 LYS HE2 H 3.269 -15.447 13.295 1.00 . A A . 87 LYS HE2 1 1
15 42198 1 1 87 LYS HE3 H 2.839 -16.630 12.061 1.00 . A A . 87 LYS HE3 1 1
15 42199 1 1 87 LYS HG2 H 4.698 -13.737 11.940 1.00 . A A . 87 LYS HG2 1 1
15 42200 1 1 87 LYS HG3 H 3.566 -14.516 10.835 1.00 . A A . 87 LYS HG3 1 1
15 42201 1 1 87 LYS HZ1 H 4.282 -16.996 14.568 1.00 . A A . 87 LYS HZ1 1 1
15 42202 1 1 87 LYS HZ2 H 4.786 -17.937 13.246 1.00 . A A . 87 LYS HZ2 1 1
15 42203 1 1 87 LYS HZ3 H 3.182 -18.029 13.787 1.00 . A A . 87 LYS HZ3 1 1
15 42204 1 1 87 LYS N N 6.969 -13.014 11.586 1.00 . A A . 87 LYS N 1 1
15 42205 1 1 87 LYS NZ N 3.996 -17.397 13.651 1.00 . A A . 87 LYS NZ 1 1
15 42206 1 1 87 LYS O O 8.477 -14.712 8.853 1.00 . A A . 87 LYS O 1 1
15 42207 1 1 88 PHE C C 10.174 -11.221 8.616 1.00 . A A . 88 PHE C 1 1
15 42208 1 1 88 PHE CA C 9.041 -12.099 8.079 1.00 . A A . 88 PHE CA 1 1
15 42209 1 1 88 PHE CB C 8.247 -11.376 6.963 1.00 . A A . 88 PHE CB 1 1
15 42210 1 1 88 PHE CD1 C 9.190 -9.034 6.889 1.00 . A A . 88 PHE CD1 1 1
15 42211 1 1 88 PHE CD2 C 6.964 -9.364 7.790 1.00 . A A . 88 PHE CD2 1 1
15 42212 1 1 88 PHE CE1 C 9.081 -7.658 7.116 1.00 . A A . 88 PHE CE1 1 1
15 42213 1 1 88 PHE CE2 C 6.854 -7.986 8.017 1.00 . A A . 88 PHE CE2 1 1
15 42214 1 1 88 PHE CG C 8.132 -9.888 7.227 1.00 . A A . 88 PHE CG 1 1
15 42215 1 1 88 PHE CZ C 7.913 -7.135 7.680 1.00 . A A . 88 PHE CZ 1 1
15 42216 1 1 88 PHE H H 7.671 -11.810 9.685 1.00 . A A . 88 PHE H 1 1
15 42217 1 1 88 PHE HA H 9.478 -12.989 7.649 1.00 . A A . 88 PHE HA 1 1
15 42218 1 1 88 PHE HB2 H 8.747 -11.522 6.017 1.00 . A A . 88 PHE HB2 1 1
15 42219 1 1 88 PHE HB3 H 7.256 -11.802 6.906 1.00 . A A . 88 PHE HB3 1 1
15 42220 1 1 88 PHE HD1 H 10.092 -9.439 6.456 1.00 . A A . 88 PHE HD1 1 1
15 42221 1 1 88 PHE HD2 H 6.147 -10.021 8.048 1.00 . A A . 88 PHE HD2 1 1
15 42222 1 1 88 PHE HE1 H 9.896 -7.001 6.854 1.00 . A A . 88 PHE HE1 1 1
15 42223 1 1 88 PHE HE2 H 5.954 -7.582 8.451 1.00 . A A . 88 PHE HE2 1 1
15 42224 1 1 88 PHE HZ H 7.828 -6.072 7.857 1.00 . A A . 88 PHE HZ 1 1
15 42225 1 1 88 PHE N N 8.133 -12.500 9.164 1.00 . A A . 88 PHE N 1 1
15 42226 1 1 88 PHE O O 9.944 -10.118 9.109 1.00 . A A . 88 PHE O 1 1
15 42227 1 1 89 ASP C C 13.116 -10.056 7.993 1.00 . A A . 89 ASP C 1 1
15 42228 1 1 89 ASP CA C 12.564 -11.016 9.044 1.00 . A A . 89 ASP CA 1 1
15 42229 1 1 89 ASP CB C 13.655 -12.007 9.453 1.00 . A A . 89 ASP CB 1 1
15 42230 1 1 89 ASP CG C 13.214 -12.794 10.682 1.00 . A A . 89 ASP CG 1 1
15 42231 1 1 89 ASP H H 11.507 -12.641 8.171 1.00 . A A . 89 ASP H 1 1
15 42232 1 1 89 ASP HA H 12.270 -10.448 9.914 1.00 . A A . 89 ASP HA 1 1
15 42233 1 1 89 ASP HB2 H 13.842 -12.690 8.637 1.00 . A A . 89 ASP HB2 1 1
15 42234 1 1 89 ASP HB3 H 14.562 -11.467 9.681 1.00 . A A . 89 ASP HB3 1 1
15 42235 1 1 89 ASP N N 11.397 -11.741 8.543 1.00 . A A . 89 ASP N 1 1
15 42236 1 1 89 ASP O O 14.066 -9.319 8.257 1.00 . A A . 89 ASP O 1 1
15 42237 1 1 89 ASP OD1 O 12.269 -12.367 11.325 1.00 . A A . 89 ASP OD1 1 1
15 42238 1 1 89 ASP OD2 O 13.826 -13.811 10.961 1.00 . A A . 89 ASP OD2 1 1
15 42239 1 1 90 ASP C C 11.954 -9.051 4.621 1.00 . A A . 90 ASP C 1 1
15 42240 1 1 90 ASP CA C 12.993 -9.186 5.733 1.00 . A A . 90 ASP CA 1 1
15 42241 1 1 90 ASP CB C 14.296 -9.731 5.149 1.00 . A A . 90 ASP CB 1 1
15 42242 1 1 90 ASP CG C 14.093 -11.163 4.664 1.00 . A A . 90 ASP CG 1 1
15 42243 1 1 90 ASP H H 11.777 -10.676 6.640 1.00 . A A . 90 ASP H 1 1
15 42244 1 1 90 ASP HA H 13.186 -8.209 6.148 1.00 . A A . 90 ASP HA 1 1
15 42245 1 1 90 ASP HB2 H 14.604 -9.111 4.319 1.00 . A A . 90 ASP HB2 1 1
15 42246 1 1 90 ASP HB3 H 15.061 -9.719 5.910 1.00 . A A . 90 ASP HB3 1 1
15 42247 1 1 90 ASP N N 12.527 -10.067 6.800 1.00 . A A . 90 ASP N 1 1
15 42248 1 1 90 ASP O O 11.127 -9.938 4.413 1.00 . A A . 90 ASP O 1 1
15 42249 1 1 90 ASP OD1 O 14.286 -12.069 5.458 1.00 . A A . 90 ASP OD1 1 1
15 42250 1 1 90 ASP OD2 O 13.749 -11.331 3.506 1.00 . A A . 90 ASP OD2 1 1
15 42251 1 1 91 PHE C C 10.941 -8.903 1.917 1.00 . A A . 91 PHE C 1 1
15 42252 1 1 91 PHE CA C 11.092 -7.673 2.805 1.00 . A A . 91 PHE CA 1 1
15 42253 1 1 91 PHE CB C 11.622 -6.517 1.950 1.00 . A A . 91 PHE CB 1 1
15 42254 1 1 91 PHE CD1 C 9.515 -5.582 0.913 1.00 . A A . 91 PHE CD1 1 1
15 42255 1 1 91 PHE CD2 C 11.046 -6.839 -0.486 1.00 . A A . 91 PHE CD2 1 1
15 42256 1 1 91 PHE CE1 C 8.667 -5.394 -0.188 1.00 . A A . 91 PHE CE1 1 1
15 42257 1 1 91 PHE CE2 C 10.198 -6.651 -1.584 1.00 . A A . 91 PHE CE2 1 1
15 42258 1 1 91 PHE CG C 10.706 -6.305 0.764 1.00 . A A . 91 PHE CG 1 1
15 42259 1 1 91 PHE CZ C 9.010 -5.928 -1.434 1.00 . A A . 91 PHE CZ 1 1
15 42260 1 1 91 PHE H H 12.705 -7.267 4.116 1.00 . A A . 91 PHE H 1 1
15 42261 1 1 91 PHE HA H 10.132 -7.378 3.201 1.00 . A A . 91 PHE HA 1 1
15 42262 1 1 91 PHE HB2 H 11.655 -5.615 2.546 1.00 . A A . 91 PHE HB2 1 1
15 42263 1 1 91 PHE HB3 H 12.615 -6.752 1.600 1.00 . A A . 91 PHE HB3 1 1
15 42264 1 1 91 PHE HD1 H 9.249 -5.170 1.875 1.00 . A A . 91 PHE HD1 1 1
15 42265 1 1 91 PHE HD2 H 11.963 -7.397 -0.603 1.00 . A A . 91 PHE HD2 1 1
15 42266 1 1 91 PHE HE1 H 7.748 -4.835 -0.076 1.00 . A A . 91 PHE HE1 1 1
15 42267 1 1 91 PHE HE2 H 10.461 -7.062 -2.546 1.00 . A A . 91 PHE HE2 1 1
15 42268 1 1 91 PHE HZ H 8.356 -5.783 -2.282 1.00 . A A . 91 PHE HZ 1 1
15 42269 1 1 91 PHE N N 12.017 -7.932 3.905 1.00 . A A . 91 PHE N 1 1
15 42270 1 1 91 PHE O O 9.834 -9.385 1.680 1.00 . A A . 91 PHE O 1 1
15 42271 1 1 92 THR C C 11.323 -11.715 1.118 1.00 . A A . 92 THR C 1 1
15 42272 1 1 92 THR CA C 12.075 -10.534 0.517 1.00 . A A . 92 THR CA 1 1
15 42273 1 1 92 THR CB C 13.517 -10.948 0.209 1.00 . A A . 92 THR CB 1 1
15 42274 1 1 92 THR CG2 C 13.521 -12.202 -0.670 1.00 . A A . 92 THR CG2 1 1
15 42275 1 1 92 THR H H 12.917 -8.937 1.619 1.00 . A A . 92 THR H 1 1
15 42276 1 1 92 THR HA H 11.595 -10.252 -0.406 1.00 . A A . 92 THR HA 1 1
15 42277 1 1 92 THR HB H 14.035 -11.159 1.132 1.00 . A A . 92 THR HB 1 1
15 42278 1 1 92 THR HG1 H 14.985 -9.686 0.007 1.00 . A A . 92 THR HG1 1 1
15 42279 1 1 92 THR HG21 H 13.301 -13.067 -0.061 1.00 . A A . 92 THR HG21 1 1
15 42280 1 1 92 THR HG22 H 14.493 -12.320 -1.124 1.00 . A A . 92 THR HG22 1 1
15 42281 1 1 92 THR HG23 H 12.773 -12.104 -1.442 1.00 . A A . 92 THR HG23 1 1
15 42282 1 1 92 THR N N 12.070 -9.381 1.406 1.00 . A A . 92 THR N 1 1
15 42283 1 1 92 THR O O 10.554 -12.379 0.426 1.00 . A A . 92 THR O 1 1
15 42284 1 1 92 THR OG1 O 14.176 -9.888 -0.471 1.00 . A A . 92 THR OG1 1 1
15 42285 1 1 93 SER C C 9.376 -12.919 3.047 1.00 . A A . 93 SER C 1 1
15 42286 1 1 93 SER CA C 10.892 -13.103 3.054 1.00 . A A . 93 SER CA 1 1
15 42287 1 1 93 SER CB C 11.383 -13.225 4.498 1.00 . A A . 93 SER CB 1 1
15 42288 1 1 93 SER H H 12.184 -11.427 2.902 1.00 . A A . 93 SER H 1 1
15 42289 1 1 93 SER HA H 11.158 -14.005 2.524 1.00 . A A . 93 SER HA 1 1
15 42290 1 1 93 SER HB2 H 11.021 -14.145 4.926 1.00 . A A . 93 SER HB2 1 1
15 42291 1 1 93 SER HB3 H 12.465 -13.227 4.509 1.00 . A A . 93 SER HB3 1 1
15 42292 1 1 93 SER HG H 10.442 -11.529 4.656 1.00 . A A . 93 SER HG 1 1
15 42293 1 1 93 SER N N 11.553 -11.982 2.398 1.00 . A A . 93 SER N 1 1
15 42294 1 1 93 SER O O 8.617 -13.883 2.936 1.00 . A A . 93 SER O 1 1
15 42295 1 1 93 SER OG O 10.889 -12.131 5.257 1.00 . A A . 93 SER OG 1 1
15 42296 1 1 94 LEU C C 6.869 -11.605 1.848 1.00 . A A . 94 LEU C 1 1
15 42297 1 1 94 LEU CA C 7.520 -11.364 3.207 1.00 . A A . 94 LEU CA 1 1
15 42298 1 1 94 LEU CB C 7.302 -9.904 3.636 1.00 . A A . 94 LEU CB 1 1
15 42299 1 1 94 LEU CD1 C 5.368 -8.628 4.673 1.00 . A A . 94 LEU CD1 1 1
15 42300 1 1 94 LEU CD2 C 5.573 -8.742 2.175 1.00 . A A . 94 LEU CD2 1 1
15 42301 1 1 94 LEU CG C 5.802 -9.512 3.492 1.00 . A A . 94 LEU CG 1 1
15 42302 1 1 94 LEU H H 9.594 -10.942 3.276 1.00 . A A . 94 LEU H 1 1
15 42303 1 1 94 LEU HA H 7.044 -12.006 3.933 1.00 . A A . 94 LEU HA 1 1
15 42304 1 1 94 LEU HB2 H 7.614 -9.797 4.668 1.00 . A A . 94 LEU HB2 1 1
15 42305 1 1 94 LEU HB3 H 7.909 -9.257 3.020 1.00 . A A . 94 LEU HB3 1 1
15 42306 1 1 94 LEU HD11 H 5.568 -9.142 5.600 1.00 . A A . 94 LEU HD11 1 1
15 42307 1 1 94 LEU HD12 H 4.311 -8.424 4.597 1.00 . A A . 94 LEU HD12 1 1
15 42308 1 1 94 LEU HD13 H 5.917 -7.699 4.648 1.00 . A A . 94 LEU HD13 1 1
15 42309 1 1 94 LEU HD21 H 4.543 -8.854 1.870 1.00 . A A . 94 LEU HD21 1 1
15 42310 1 1 94 LEU HD22 H 6.216 -9.136 1.405 1.00 . A A . 94 LEU HD22 1 1
15 42311 1 1 94 LEU HD23 H 5.792 -7.693 2.320 1.00 . A A . 94 LEU HD23 1 1
15 42312 1 1 94 LEU HG H 5.192 -10.407 3.491 1.00 . A A . 94 LEU HG 1 1
15 42313 1 1 94 LEU N N 8.944 -11.670 3.181 1.00 . A A . 94 LEU N 1 1
15 42314 1 1 94 LEU O O 5.822 -12.241 1.770 1.00 . A A . 94 LEU O 1 1
15 42315 1 1 95 VAL C C 6.773 -12.719 -0.919 1.00 . A A . 95 VAL C 1 1
15 42316 1 1 95 VAL CA C 6.915 -11.243 -0.554 1.00 . A A . 95 VAL CA 1 1
15 42317 1 1 95 VAL CB C 7.778 -10.520 -1.585 1.00 . A A . 95 VAL CB 1 1
15 42318 1 1 95 VAL CG1 C 7.237 -10.803 -2.988 1.00 . A A . 95 VAL CG1 1 1
15 42319 1 1 95 VAL CG2 C 7.700 -9.015 -1.317 1.00 . A A . 95 VAL CG2 1 1
15 42320 1 1 95 VAL H H 8.305 -10.572 0.904 1.00 . A A . 95 VAL H 1 1
15 42321 1 1 95 VAL HA H 5.944 -10.785 -0.563 1.00 . A A . 95 VAL HA 1 1
15 42322 1 1 95 VAL HB H 8.802 -10.855 -1.509 1.00 . A A . 95 VAL HB 1 1
15 42323 1 1 95 VAL HG11 H 7.692 -10.125 -3.694 1.00 . A A . 95 VAL HG11 1 1
15 42324 1 1 95 VAL HG12 H 6.165 -10.663 -2.991 1.00 . A A . 95 VAL HG12 1 1
15 42325 1 1 95 VAL HG13 H 7.468 -11.821 -3.265 1.00 . A A . 95 VAL HG13 1 1
15 42326 1 1 95 VAL HG21 H 8.150 -8.796 -0.360 1.00 . A A . 95 VAL HG21 1 1
15 42327 1 1 95 VAL HG22 H 6.662 -8.705 -1.303 1.00 . A A . 95 VAL HG22 1 1
15 42328 1 1 95 VAL HG23 H 8.225 -8.482 -2.094 1.00 . A A . 95 VAL HG23 1 1
15 42329 1 1 95 VAL N N 7.478 -11.083 0.784 1.00 . A A . 95 VAL N 1 1
15 42330 1 1 95 VAL O O 5.796 -13.127 -1.548 1.00 . A A . 95 VAL O 1 1
15 42331 1 1 96 MET C C 6.995 -15.674 0.311 1.00 . A A . 96 MET C 1 1
15 42332 1 1 96 MET CA C 7.718 -14.947 -0.817 1.00 . A A . 96 MET CA 1 1
15 42333 1 1 96 MET CB C 9.145 -15.492 -0.968 1.00 . A A . 96 MET CB 1 1
15 42334 1 1 96 MET CE C 11.057 -17.759 0.616 1.00 . A A . 96 MET CE 1 1
15 42335 1 1 96 MET CG C 9.930 -15.303 0.341 1.00 . A A . 96 MET CG 1 1
15 42336 1 1 96 MET H H 8.518 -13.137 -0.048 1.00 . A A . 96 MET H 1 1
15 42337 1 1 96 MET HA H 7.180 -15.123 -1.739 1.00 . A A . 96 MET HA 1 1
15 42338 1 1 96 MET HB2 H 9.101 -16.543 -1.213 1.00 . A A . 96 MET HB2 1 1
15 42339 1 1 96 MET HB3 H 9.643 -14.961 -1.765 1.00 . A A . 96 MET HB3 1 1
15 42340 1 1 96 MET HE1 H 11.992 -17.565 1.117 1.00 . A A . 96 MET HE1 1 1
15 42341 1 1 96 MET HE2 H 11.147 -17.490 -0.428 1.00 . A A . 96 MET HE2 1 1
15 42342 1 1 96 MET HE3 H 10.816 -18.809 0.703 1.00 . A A . 96 MET HE3 1 1
15 42343 1 1 96 MET HG2 H 10.978 -15.155 0.115 1.00 . A A . 96 MET HG2 1 1
15 42344 1 1 96 MET HG3 H 9.557 -14.441 0.872 1.00 . A A . 96 MET HG3 1 1
15 42345 1 1 96 MET N N 7.755 -13.517 -0.531 1.00 . A A . 96 MET N 1 1
15 42346 1 1 96 MET O O 6.777 -16.884 0.247 1.00 . A A . 96 MET O 1 1
15 42347 1 1 96 MET SD S 9.744 -16.776 1.379 1.00 . A A . 96 MET SD 1 1
15 42348 1 1 97 GLY C C 4.490 -15.023 2.631 1.00 . A A . 97 GLY C 1 1
15 42349 1 1 97 GLY CA C 5.945 -15.493 2.517 1.00 . A A . 97 GLY CA 1 1
15 42350 1 1 97 GLY H H 6.854 -13.965 1.353 1.00 . A A . 97 GLY H 1 1
15 42351 1 1 97 GLY HA2 H 5.956 -16.573 2.450 1.00 . A A . 97 GLY HA2 1 1
15 42352 1 1 97 GLY HA3 H 6.474 -15.198 3.412 1.00 . A A . 97 GLY HA3 1 1
15 42353 1 1 97 GLY N N 6.636 -14.922 1.358 1.00 . A A . 97 GLY N 1 1
15 42354 1 1 97 GLY O O 3.724 -15.605 3.391 1.00 . A A . 97 GLY O 1 1
15 42355 1 1 98 ILE C C 1.701 -14.512 2.276 1.00 . A A . 98 ILE C 1 1
15 42356 1 1 98 ILE CA C 2.742 -13.420 1.969 1.00 . A A . 98 ILE CA 1 1
15 42357 1 1 98 ILE CB C 2.368 -12.699 0.659 1.00 . A A . 98 ILE CB 1 1
15 42358 1 1 98 ILE CD1 C 3.038 -10.968 -1.012 1.00 . A A . 98 ILE CD1 1 1
15 42359 1 1 98 ILE CG1 C 3.488 -11.757 0.230 1.00 . A A . 98 ILE CG1 1 1
15 42360 1 1 98 ILE CG2 C 1.097 -11.873 0.868 1.00 . A A . 98 ILE CG2 1 1
15 42361 1 1 98 ILE H H 4.778 -13.515 1.332 1.00 . A A . 98 ILE H 1 1
15 42362 1 1 98 ILE HA H 2.691 -12.708 2.772 1.00 . A A . 98 ILE HA 1 1
15 42363 1 1 98 ILE HB H 2.203 -13.424 -0.122 1.00 . A A . 98 ILE HB 1 1
15 42364 1 1 98 ILE HD11 H 3.890 -10.516 -1.492 1.00 . A A . 98 ILE HD11 1 1
15 42365 1 1 98 ILE HD12 H 2.342 -10.198 -0.715 1.00 . A A . 98 ILE HD12 1 1
15 42366 1 1 98 ILE HD13 H 2.552 -11.638 -1.705 1.00 . A A . 98 ILE HD13 1 1
15 42367 1 1 98 ILE HG12 H 3.717 -11.072 1.035 1.00 . A A . 98 ILE HG12 1 1
15 42368 1 1 98 ILE HG13 H 4.355 -12.336 -0.008 1.00 . A A . 98 ILE HG13 1 1
15 42369 1 1 98 ILE HG21 H 0.693 -11.595 -0.094 1.00 . A A . 98 ILE HG21 1 1
15 42370 1 1 98 ILE HG22 H 1.339 -10.979 1.427 1.00 . A A . 98 ILE HG22 1 1
15 42371 1 1 98 ILE HG23 H 0.371 -12.454 1.412 1.00 . A A . 98 ILE HG23 1 1
15 42372 1 1 98 ILE N N 4.118 -13.960 1.902 1.00 . A A . 98 ILE N 1 1
15 42373 1 1 98 ILE O O 1.512 -14.890 3.434 1.00 . A A . 98 ILE O 1 1
15 42374 1 1 99 HIS C C 0.380 -17.038 2.456 1.00 . A A . 99 HIS C 1 1
15 42375 1 1 99 HIS CA C -0.034 -15.988 1.423 1.00 . A A . 99 HIS CA 1 1
15 42376 1 1 99 HIS CB C -0.320 -16.678 0.090 1.00 . A A . 99 HIS CB 1 1
15 42377 1 1 99 HIS CD2 C -2.872 -17.304 0.158 1.00 . A A . 99 HIS CD2 1 1
15 42378 1 1 99 HIS CE1 C -2.666 -19.421 0.567 1.00 . A A . 99 HIS CE1 1 1
15 42379 1 1 99 HIS CG C -1.526 -17.565 0.234 1.00 . A A . 99 HIS CG 1 1
15 42380 1 1 99 HIS H H 1.183 -14.600 0.365 1.00 . A A . 99 HIS H 1 1
15 42381 1 1 99 HIS HA H -0.931 -15.485 1.751 1.00 . A A . 99 HIS HA 1 1
15 42382 1 1 99 HIS HB2 H -0.510 -15.933 -0.667 1.00 . A A . 99 HIS HB2 1 1
15 42383 1 1 99 HIS HB3 H 0.533 -17.275 -0.198 1.00 . A A . 99 HIS HB3 1 1
15 42384 1 1 99 HIS HD1 H -0.585 -19.426 0.608 1.00 . A A . 99 HIS HD1 1 1
15 42385 1 1 99 HIS HD2 H -3.307 -16.335 -0.037 1.00 . A A . 99 HIS HD2 1 1
15 42386 1 1 99 HIS HE1 H -2.892 -20.459 0.762 1.00 . A A . 99 HIS HE1 1 1
15 42387 1 1 99 HIS HE2 H -4.563 -18.588 0.371 1.00 . A A . 99 HIS HE2 1 1
15 42388 1 1 99 HIS N N 1.006 -14.977 1.245 1.00 . A A . 99 HIS N 1 1
15 42389 1 1 99 HIS ND1 N -1.417 -18.922 0.496 1.00 . A A . 99 HIS ND1 1 1
15 42390 1 1 99 HIS NE2 N -3.589 -18.478 0.368 1.00 . A A . 99 HIS NE2 1 1
15 42391 1 1 99 HIS O O -0.362 -17.340 3.388 1.00 . A A . 99 HIS O 1 1
15 42392 1 1 100 ASP C C 1.839 -18.314 4.638 1.00 . A A . 100 ASP C 1 1
15 42393 1 1 100 ASP CA C 2.079 -18.635 3.160 1.00 . A A . 100 ASP CA 1 1
15 42394 1 1 100 ASP CB C 3.583 -18.810 2.929 1.00 . A A . 100 ASP CB 1 1
15 42395 1 1 100 ASP CG C 3.833 -19.362 1.530 1.00 . A A . 100 ASP CG 1 1
15 42396 1 1 100 ASP H H 2.107 -17.323 1.497 1.00 . A A . 100 ASP H 1 1
15 42397 1 1 100 ASP HA H 1.600 -19.569 2.911 1.00 . A A . 100 ASP HA 1 1
15 42398 1 1 100 ASP HB2 H 4.075 -17.857 3.032 1.00 . A A . 100 ASP HB2 1 1
15 42399 1 1 100 ASP HB3 H 3.978 -19.498 3.661 1.00 . A A . 100 ASP HB3 1 1
15 42400 1 1 100 ASP N N 1.566 -17.599 2.267 1.00 . A A . 100 ASP N 1 1
15 42401 1 1 100 ASP O O 0.860 -18.760 5.234 1.00 . A A . 100 ASP O 1 1
15 42402 1 1 100 ASP OD1 O 2.892 -19.856 0.932 1.00 . A A . 100 ASP OD1 1 1
15 42403 1 1 100 ASP OD2 O 4.964 -19.284 1.079 1.00 . A A . 100 ASP OD2 1 1
15 42404 1 1 101 VAL C C 1.645 -16.198 6.982 1.00 . A A . 101 VAL C 1 1
15 42405 1 1 101 VAL CA C 2.720 -17.239 6.648 1.00 . A A . 101 VAL CA 1 1
15 42406 1 1 101 VAL CB C 4.102 -16.751 7.120 1.00 . A A . 101 VAL CB 1 1
15 42407 1 1 101 VAL CG1 C 5.179 -17.651 6.513 1.00 . A A . 101 VAL CG1 1 1
15 42408 1 1 101 VAL CG2 C 4.353 -15.311 6.672 1.00 . A A . 101 VAL CG2 1 1
15 42409 1 1 101 VAL H H 3.551 -17.295 4.694 1.00 . A A . 101 VAL H 1 1
15 42410 1 1 101 VAL HA H 2.503 -18.145 7.206 1.00 . A A . 101 VAL HA 1 1
15 42411 1 1 101 VAL HB H 4.153 -16.810 8.198 1.00 . A A . 101 VAL HB 1 1
15 42412 1 1 101 VAL HG11 H 4.898 -18.686 6.640 1.00 . A A . 101 VAL HG11 1 1
15 42413 1 1 101 VAL HG12 H 6.120 -17.469 7.011 1.00 . A A . 101 VAL HG12 1 1
15 42414 1 1 101 VAL HG13 H 5.279 -17.430 5.460 1.00 . A A . 101 VAL HG13 1 1
15 42415 1 1 101 VAL HG21 H 4.081 -15.211 5.638 1.00 . A A . 101 VAL HG21 1 1
15 42416 1 1 101 VAL HG22 H 5.400 -15.074 6.791 1.00 . A A . 101 VAL HG22 1 1
15 42417 1 1 101 VAL HG23 H 3.765 -14.634 7.272 1.00 . A A . 101 VAL HG23 1 1
15 42418 1 1 101 VAL N N 2.780 -17.578 5.226 1.00 . A A . 101 VAL N 1 1
15 42419 1 1 101 VAL O O 0.820 -16.430 7.865 1.00 . A A . 101 VAL O 1 1
15 42420 1 1 102 ILE C C -0.751 -14.528 6.345 1.00 . A A . 102 ILE C 1 1
15 42421 1 1 102 ILE CA C 0.660 -14.017 6.619 1.00 . A A . 102 ILE CA 1 1
15 42422 1 1 102 ILE CB C 0.927 -12.714 5.832 1.00 . A A . 102 ILE CB 1 1
15 42423 1 1 102 ILE CD1 C 3.401 -12.257 5.377 1.00 . A A . 102 ILE CD1 1 1
15 42424 1 1 102 ILE CG1 C 2.232 -12.019 6.344 1.00 . A A . 102 ILE CG1 1 1
15 42425 1 1 102 ILE CG2 C -0.267 -11.762 6.017 1.00 . A A . 102 ILE CG2 1 1
15 42426 1 1 102 ILE H H 2.328 -14.883 5.619 1.00 . A A . 102 ILE H 1 1
15 42427 1 1 102 ILE HA H 0.726 -13.805 7.676 1.00 . A A . 102 ILE HA 1 1
15 42428 1 1 102 ILE HB H 1.020 -12.950 4.781 1.00 . A A . 102 ILE HB 1 1
15 42429 1 1 102 ILE HD11 H 4.331 -12.219 5.922 1.00 . A A . 102 ILE HD11 1 1
15 42430 1 1 102 ILE HD12 H 3.400 -11.488 4.618 1.00 . A A . 102 ILE HD12 1 1
15 42431 1 1 102 ILE HD13 H 3.299 -13.222 4.913 1.00 . A A . 102 ILE HD13 1 1
15 42432 1 1 102 ILE HG12 H 2.072 -10.952 6.428 1.00 . A A . 102 ILE HG12 1 1
15 42433 1 1 102 ILE HG13 H 2.503 -12.405 7.318 1.00 . A A . 102 ILE HG13 1 1
15 42434 1 1 102 ILE HG21 H 0.013 -10.767 5.702 1.00 . A A . 102 ILE HG21 1 1
15 42435 1 1 102 ILE HG22 H -0.553 -11.742 7.059 1.00 . A A . 102 ILE HG22 1 1
15 42436 1 1 102 ILE HG23 H -1.099 -12.108 5.422 1.00 . A A . 102 ILE HG23 1 1
15 42437 1 1 102 ILE N N 1.652 -15.046 6.307 1.00 . A A . 102 ILE N 1 1
15 42438 1 1 102 ILE O O -1.639 -14.373 7.180 1.00 . A A . 102 ILE O 1 1
15 42439 1 1 103 GLY C C -2.723 -16.616 5.988 1.00 . A A . 103 GLY C 1 1
15 42440 1 1 103 GLY CA C -2.289 -15.663 4.883 1.00 . A A . 103 GLY CA 1 1
15 42441 1 1 103 GLY H H -0.220 -15.259 4.552 1.00 . A A . 103 GLY H 1 1
15 42442 1 1 103 GLY HA2 H -2.986 -14.840 4.824 1.00 . A A . 103 GLY HA2 1 1
15 42443 1 1 103 GLY HA3 H -2.273 -16.188 3.944 1.00 . A A . 103 GLY HA3 1 1
15 42444 1 1 103 GLY N N -0.961 -15.146 5.190 1.00 . A A . 103 GLY N 1 1
15 42445 1 1 103 GLY O O -3.800 -16.477 6.564 1.00 . A A . 103 GLY O 1 1
15 42446 1 1 104 LEU C C -2.513 -17.880 8.627 1.00 . A A . 104 LEU C 1 1
15 42447 1 1 104 LEU CA C -2.141 -18.569 7.312 1.00 . A A . 104 LEU CA 1 1
15 42448 1 1 104 LEU CB C -0.889 -19.435 7.498 1.00 . A A . 104 LEU CB 1 1
15 42449 1 1 104 LEU CD1 C -2.269 -21.262 8.524 1.00 . A A . 104 LEU CD1 1 1
15 42450 1 1 104 LEU CD2 C 0.222 -21.243 8.800 1.00 . A A . 104 LEU CD2 1 1
15 42451 1 1 104 LEU CG C -1.036 -20.372 8.702 1.00 . A A . 104 LEU CG 1 1
15 42452 1 1 104 LEU H H -1.027 -17.649 5.772 1.00 . A A . 104 LEU H 1 1
15 42453 1 1 104 LEU HA H -2.960 -19.189 6.986 1.00 . A A . 104 LEU HA 1 1
15 42454 1 1 104 LEU HB2 H -0.733 -20.026 6.608 1.00 . A A . 104 LEU HB2 1 1
15 42455 1 1 104 LEU HB3 H -0.035 -18.793 7.651 1.00 . A A . 104 LEU HB3 1 1
15 42456 1 1 104 LEU HD11 H -2.329 -21.600 7.499 1.00 . A A . 104 LEU HD11 1 1
15 42457 1 1 104 LEU HD12 H -3.157 -20.696 8.770 1.00 . A A . 104 LEU HD12 1 1
15 42458 1 1 104 LEU HD13 H -2.197 -22.117 9.180 1.00 . A A . 104 LEU HD13 1 1
15 42459 1 1 104 LEU HD21 H 0.266 -21.702 9.777 1.00 . A A . 104 LEU HD21 1 1
15 42460 1 1 104 LEU HD22 H 1.101 -20.626 8.651 1.00 . A A . 104 LEU HD22 1 1
15 42461 1 1 104 LEU HD23 H 0.188 -22.010 8.042 1.00 . A A . 104 LEU HD23 1 1
15 42462 1 1 104 LEU HG H -1.138 -19.794 9.607 1.00 . A A . 104 LEU HG 1 1
15 42463 1 1 104 LEU N N -1.865 -17.584 6.276 1.00 . A A . 104 LEU N 1 1
15 42464 1 1 104 LEU O O -3.535 -18.198 9.241 1.00 . A A . 104 LEU O 1 1
15 42465 1 1 105 GLU C C -3.310 -15.587 10.297 1.00 . A A . 105 GLU C 1 1
15 42466 1 1 105 GLU CA C -1.921 -16.228 10.305 1.00 . A A . 105 GLU CA 1 1
15 42467 1 1 105 GLU CB C -0.843 -15.146 10.510 1.00 . A A . 105 GLU CB 1 1
15 42468 1 1 105 GLU CD C 0.856 -16.993 10.409 1.00 . A A . 105 GLU CD 1 1
15 42469 1 1 105 GLU CG C 0.397 -15.758 11.177 1.00 . A A . 105 GLU CG 1 1
15 42470 1 1 105 GLU H H -0.872 -16.734 8.532 1.00 . A A . 105 GLU H 1 1
15 42471 1 1 105 GLU HA H -1.869 -16.932 11.124 1.00 . A A . 105 GLU HA 1 1
15 42472 1 1 105 GLU HB2 H -0.565 -14.732 9.553 1.00 . A A . 105 GLU HB2 1 1
15 42473 1 1 105 GLU HB3 H -1.230 -14.357 11.141 1.00 . A A . 105 GLU HB3 1 1
15 42474 1 1 105 GLU HG2 H 1.194 -15.029 11.189 1.00 . A A . 105 GLU HG2 1 1
15 42475 1 1 105 GLU HG3 H 0.156 -16.038 12.192 1.00 . A A . 105 GLU HG3 1 1
15 42476 1 1 105 GLU N N -1.674 -16.941 9.058 1.00 . A A . 105 GLU N 1 1
15 42477 1 1 105 GLU O O -4.050 -15.686 11.276 1.00 . A A . 105 GLU O 1 1
15 42478 1 1 105 GLU OE1 O 0.107 -17.955 10.371 1.00 . A A . 105 GLU OE1 1 1
15 42479 1 1 105 GLU OE2 O 1.951 -16.961 9.874 1.00 . A A . 105 GLU OE2 1 1
15 42480 1 1 106 VAL C C -6.059 -15.285 9.376 1.00 . A A . 106 VAL C 1 1
15 42481 1 1 106 VAL CA C -4.951 -14.282 9.091 1.00 . A A . 106 VAL CA 1 1
15 42482 1 1 106 VAL CB C -5.113 -13.689 7.689 1.00 . A A . 106 VAL CB 1 1
15 42483 1 1 106 VAL CG1 C -6.546 -13.204 7.498 1.00 . A A . 106 VAL CG1 1 1
15 42484 1 1 106 VAL CG2 C -4.149 -12.511 7.515 1.00 . A A . 106 VAL CG2 1 1
15 42485 1 1 106 VAL H H -3.039 -14.871 8.445 1.00 . A A . 106 VAL H 1 1
15 42486 1 1 106 VAL HA H -5.015 -13.489 9.819 1.00 . A A . 106 VAL HA 1 1
15 42487 1 1 106 VAL HB H -4.893 -14.446 6.951 1.00 . A A . 106 VAL HB 1 1
15 42488 1 1 106 VAL HG11 H -7.195 -14.055 7.374 1.00 . A A . 106 VAL HG11 1 1
15 42489 1 1 106 VAL HG12 H -6.599 -12.576 6.623 1.00 . A A . 106 VAL HG12 1 1
15 42490 1 1 106 VAL HG13 H -6.849 -12.641 8.366 1.00 . A A . 106 VAL HG13 1 1
15 42491 1 1 106 VAL HG21 H -4.535 -11.646 8.036 1.00 . A A . 106 VAL HG21 1 1
15 42492 1 1 106 VAL HG22 H -4.048 -12.281 6.465 1.00 . A A . 106 VAL HG22 1 1
15 42493 1 1 106 VAL HG23 H -3.183 -12.771 7.920 1.00 . A A . 106 VAL HG23 1 1
15 42494 1 1 106 VAL N N -3.659 -14.929 9.195 1.00 . A A . 106 VAL N 1 1
15 42495 1 1 106 VAL O O -6.930 -15.036 10.210 1.00 . A A . 106 VAL O 1 1
15 42496 1 1 107 ASN C C -7.265 -17.705 10.367 1.00 . A A . 107 ASN C 1 1
15 42497 1 1 107 ASN CA C -7.042 -17.441 8.880 1.00 . A A . 107 ASN CA 1 1
15 42498 1 1 107 ASN CB C -6.591 -18.727 8.176 1.00 . A A . 107 ASN CB 1 1
15 42499 1 1 107 ASN CG C -7.795 -19.598 7.828 1.00 . A A . 107 ASN CG 1 1
15 42500 1 1 107 ASN H H -5.328 -16.581 8.021 1.00 . A A . 107 ASN H 1 1
15 42501 1 1 107 ASN HA H -7.968 -17.101 8.440 1.00 . A A . 107 ASN HA 1 1
15 42502 1 1 107 ASN HB2 H -6.061 -18.463 7.271 1.00 . A A . 107 ASN HB2 1 1
15 42503 1 1 107 ASN HB3 H -5.926 -19.280 8.826 1.00 . A A . 107 ASN HB3 1 1
15 42504 1 1 107 ASN HD21 H -6.740 -20.874 6.731 1.00 . A A . 107 ASN HD21 1 1
15 42505 1 1 107 ASN HD22 H -8.399 -21.213 6.842 1.00 . A A . 107 ASN HD22 1 1
15 42506 1 1 107 ASN N N -6.029 -16.418 8.685 1.00 . A A . 107 ASN N 1 1
15 42507 1 1 107 ASN ND2 N -7.631 -20.649 7.070 1.00 . A A . 107 ASN ND2 1 1
15 42508 1 1 107 ASN O O -8.403 -17.828 10.821 1.00 . A A . 107 ASN O 1 1
15 42509 1 1 107 ASN OD1 O -8.914 -19.314 8.256 1.00 . A A . 107 ASN OD1 1 1
15 42510 1 1 108 LYS C C -7.059 -16.903 13.228 1.00 . A A . 108 LYS C 1 1
15 42511 1 1 108 LYS CA C -6.278 -18.030 12.558 1.00 . A A . 108 LYS CA 1 1
15 42512 1 1 108 LYS CB C -4.885 -18.132 13.184 1.00 . A A . 108 LYS CB 1 1
15 42513 1 1 108 LYS CD C -4.690 -20.607 12.746 1.00 . A A . 108 LYS CD 1 1
15 42514 1 1 108 LYS CE C -3.636 -21.698 12.524 1.00 . A A . 108 LYS CE 1 1
15 42515 1 1 108 LYS CG C -4.069 -19.225 12.480 1.00 . A A . 108 LYS CG 1 1
15 42516 1 1 108 LYS H H -5.289 -17.676 10.712 1.00 . A A . 108 LYS H 1 1
15 42517 1 1 108 LYS HA H -6.808 -18.955 12.717 1.00 . A A . 108 LYS HA 1 1
15 42518 1 1 108 LYS HB2 H -4.376 -17.184 13.079 1.00 . A A . 108 LYS HB2 1 1
15 42519 1 1 108 LYS HB3 H -4.979 -18.373 14.232 1.00 . A A . 108 LYS HB3 1 1
15 42520 1 1 108 LYS HD2 H -5.047 -20.656 13.766 1.00 . A A . 108 LYS HD2 1 1
15 42521 1 1 108 LYS HD3 H -5.514 -20.766 12.068 1.00 . A A . 108 LYS HD3 1 1
15 42522 1 1 108 LYS HE2 H -3.036 -21.806 13.414 1.00 . A A . 108 LYS HE2 1 1
15 42523 1 1 108 LYS HE3 H -4.128 -22.635 12.304 1.00 . A A . 108 LYS HE3 1 1
15 42524 1 1 108 LYS HG2 H -4.062 -19.035 11.416 1.00 . A A . 108 LYS HG2 1 1
15 42525 1 1 108 LYS HG3 H -3.056 -19.207 12.854 1.00 . A A . 108 LYS HG3 1 1
15 42526 1 1 108 LYS HZ1 H -2.320 -20.394 11.574 1.00 . A A . 108 LYS HZ1 1 1
15 42527 1 1 108 LYS HZ2 H -3.332 -21.252 10.513 1.00 . A A . 108 LYS HZ2 1 1
15 42528 1 1 108 LYS HZ3 H -2.023 -22.035 11.252 1.00 . A A . 108 LYS HZ3 1 1
15 42529 1 1 108 LYS N N -6.175 -17.786 11.123 1.00 . A A . 108 LYS N 1 1
15 42530 1 1 108 LYS NZ N -2.761 -21.316 11.379 1.00 . A A . 108 LYS NZ 1 1
15 42531 1 1 108 LYS O O -7.832 -17.138 14.156 1.00 . A A . 108 LYS O 1 1
15 42532 1 1 109 LEU C C -9.043 -14.620 13.001 1.00 . A A . 109 LEU C 1 1
15 42533 1 1 109 LEU CA C -7.548 -14.527 13.309 1.00 . A A . 109 LEU CA 1 1
15 42534 1 1 109 LEU CB C -6.954 -13.232 12.716 1.00 . A A . 109 LEU CB 1 1
15 42535 1 1 109 LEU CD1 C -8.506 -11.920 14.208 1.00 . A A . 109 LEU CD1 1 1
15 42536 1 1 109 LEU CD2 C -6.116 -12.271 14.914 1.00 . A A . 109 LEU CD2 1 1
15 42537 1 1 109 LEU CG C -7.062 -12.058 13.712 1.00 . A A . 109 LEU CG 1 1
15 42538 1 1 109 LEU H H -6.226 -15.552 12.007 1.00 . A A . 109 LEU H 1 1
15 42539 1 1 109 LEU HA H -7.408 -14.528 14.377 1.00 . A A . 109 LEU HA 1 1
15 42540 1 1 109 LEU HB2 H -5.916 -13.399 12.474 1.00 . A A . 109 LEU HB2 1 1
15 42541 1 1 109 LEU HB3 H -7.486 -12.974 11.809 1.00 . A A . 109 LEU HB3 1 1
15 42542 1 1 109 LEU HD11 H -9.188 -12.055 13.382 1.00 . A A . 109 LEU HD11 1 1
15 42543 1 1 109 LEU HD12 H -8.648 -10.936 14.631 1.00 . A A . 109 LEU HD12 1 1
15 42544 1 1 109 LEU HD13 H -8.701 -12.666 14.964 1.00 . A A . 109 LEU HD13 1 1
15 42545 1 1 109 LEU HD21 H -5.807 -11.309 15.296 1.00 . A A . 109 LEU HD21 1 1
15 42546 1 1 109 LEU HD22 H -5.242 -12.825 14.604 1.00 . A A . 109 LEU HD22 1 1
15 42547 1 1 109 LEU HD23 H -6.625 -12.816 15.697 1.00 . A A . 109 LEU HD23 1 1
15 42548 1 1 109 LEU HG H -6.784 -11.146 13.202 1.00 . A A . 109 LEU HG 1 1
15 42549 1 1 109 LEU N N -6.853 -15.681 12.749 1.00 . A A . 109 LEU N 1 1
15 42550 1 1 109 LEU O O -9.884 -14.354 13.860 1.00 . A A . 109 LEU O 1 1
15 42551 1 1 110 TYR C C -10.917 -16.330 10.401 1.00 . A A . 110 TYR C 1 1
15 42552 1 1 110 TYR CA C -10.759 -15.139 11.341 1.00 . A A . 110 TYR CA 1 1
15 42553 1 1 110 TYR CB C -11.208 -13.862 10.628 1.00 . A A . 110 TYR CB 1 1
15 42554 1 1 110 TYR CD1 C -13.597 -13.638 11.403 1.00 . A A . 110 TYR CD1 1 1
15 42555 1 1 110 TYR CD2 C -13.173 -14.272 9.101 1.00 . A A . 110 TYR CD2 1 1
15 42556 1 1 110 TYR CE1 C -14.975 -13.696 11.166 1.00 . A A . 110 TYR CE1 1 1
15 42557 1 1 110 TYR CE2 C -14.551 -14.331 8.863 1.00 . A A . 110 TYR CE2 1 1
15 42558 1 1 110 TYR CG C -12.695 -13.926 10.370 1.00 . A A . 110 TYR CG 1 1
15 42559 1 1 110 TYR CZ C -15.452 -14.044 9.897 1.00 . A A . 110 TYR CZ 1 1
15 42560 1 1 110 TYR H H -8.649 -15.206 11.128 1.00 . A A . 110 TYR H 1 1
15 42561 1 1 110 TYR HA H -11.387 -15.294 12.208 1.00 . A A . 110 TYR HA 1 1
15 42562 1 1 110 TYR HB2 H -10.987 -13.007 11.250 1.00 . A A . 110 TYR HB2 1 1
15 42563 1 1 110 TYR HB3 H -10.684 -13.769 9.689 1.00 . A A . 110 TYR HB3 1 1
15 42564 1 1 110 TYR HD1 H -13.228 -13.371 12.382 1.00 . A A . 110 TYR HD1 1 1
15 42565 1 1 110 TYR HD2 H -12.479 -14.494 8.304 1.00 . A A . 110 TYR HD2 1 1
15 42566 1 1 110 TYR HE1 H -15.669 -13.475 11.962 1.00 . A A . 110 TYR HE1 1 1
15 42567 1 1 110 TYR HE2 H -14.921 -14.598 7.885 1.00 . A A . 110 TYR HE2 1 1
15 42568 1 1 110 TYR HH H -16.976 -14.815 9.042 1.00 . A A . 110 TYR HH 1 1
15 42569 1 1 110 TYR N N -9.364 -15.005 11.767 1.00 . A A . 110 TYR N 1 1
15 42570 1 1 110 TYR O O -10.030 -16.623 9.600 1.00 . A A . 110 TYR O 1 1
15 42571 1 1 110 TYR OH O -16.811 -14.100 9.663 1.00 . A A . 110 TYR OH 1 1
15 42572 1 1 111 HIS C C -12.870 -17.746 8.306 1.00 . A A . 111 HIS C 1 1
15 42573 1 1 111 HIS CA C -12.317 -18.178 9.660 1.00 . A A . 111 HIS CA 1 1
15 42574 1 1 111 HIS CB C -13.322 -19.103 10.349 1.00 . A A . 111 HIS CB 1 1
15 42575 1 1 111 HIS CD2 C -11.979 -20.808 11.831 1.00 . A A . 111 HIS CD2 1 1
15 42576 1 1 111 HIS CE1 C -12.160 -19.783 13.731 1.00 . A A . 111 HIS CE1 1 1
15 42577 1 1 111 HIS CG C -12.708 -19.667 11.600 1.00 . A A . 111 HIS CG 1 1
15 42578 1 1 111 HIS H H -12.724 -16.736 11.162 1.00 . A A . 111 HIS H 1 1
15 42579 1 1 111 HIS HA H -11.396 -18.720 9.506 1.00 . A A . 111 HIS HA 1 1
15 42580 1 1 111 HIS HB2 H -14.211 -18.545 10.604 1.00 . A A . 111 HIS HB2 1 1
15 42581 1 1 111 HIS HB3 H -13.583 -19.911 9.682 1.00 . A A . 111 HIS HB3 1 1
15 42582 1 1 111 HIS HD1 H -13.272 -18.182 13.002 1.00 . A A . 111 HIS HD1 1 1
15 42583 1 1 111 HIS HD2 H -11.714 -21.540 11.082 1.00 . A A . 111 HIS HD2 1 1
15 42584 1 1 111 HIS HE1 H -12.073 -19.532 14.778 1.00 . A A . 111 HIS HE1 1 1
15 42585 1 1 111 HIS HE2 H -11.118 -21.582 13.624 1.00 . A A . 111 HIS HE2 1 1
15 42586 1 1 111 HIS N N -12.052 -17.016 10.505 1.00 . A A . 111 HIS N 1 1
15 42587 1 1 111 HIS ND1 N -12.810 -19.029 12.826 1.00 . A A . 111 HIS ND1 1 1
15 42588 1 1 111 HIS NE2 N -11.635 -20.878 13.178 1.00 . A A . 111 HIS NE2 1 1
15 42589 1 1 111 HIS O O -13.523 -16.709 8.192 1.00 . A A . 111 HIS O 1 1
15 42590 1 1 112 GLU C C -12.523 -16.900 5.468 1.00 . A A . 112 GLU C 1 1
15 42591 1 1 112 GLU CA C -13.074 -18.244 5.936 1.00 . A A . 112 GLU CA 1 1
15 42592 1 1 112 GLU CB C -14.604 -18.206 5.916 1.00 . A A . 112 GLU CB 1 1
15 42593 1 1 112 GLU CD C -16.621 -18.190 4.434 1.00 . A A . 112 GLU CD 1 1
15 42594 1 1 112 GLU CG C -15.099 -18.257 4.468 1.00 . A A . 112 GLU CG 1 1
15 42595 1 1 112 GLU H H -12.075 -19.363 7.433 1.00 . A A . 112 GLU H 1 1
15 42596 1 1 112 GLU HA H -12.735 -19.016 5.262 1.00 . A A . 112 GLU HA 1 1
15 42597 1 1 112 GLU HB2 H -14.991 -19.056 6.459 1.00 . A A . 112 GLU HB2 1 1
15 42598 1 1 112 GLU HB3 H -14.948 -17.294 6.379 1.00 . A A . 112 GLU HB3 1 1
15 42599 1 1 112 GLU HG2 H -14.691 -17.419 3.920 1.00 . A A . 112 GLU HG2 1 1
15 42600 1 1 112 GLU HG3 H -14.772 -19.178 4.010 1.00 . A A . 112 GLU HG3 1 1
15 42601 1 1 112 GLU N N -12.601 -18.549 7.281 1.00 . A A . 112 GLU N 1 1
15 42602 1 1 112 GLU O O -13.282 -15.984 5.150 1.00 . A A . 112 GLU O 1 1
15 42603 1 1 112 GLU OE1 O -17.244 -19.229 4.582 1.00 . A A . 112 GLU OE1 1 1
15 42604 1 1 112 GLU OE2 O -17.143 -17.100 4.262 1.00 . A A . 112 GLU OE2 1 1
15 42605 1 1 113 PRO C C -10.650 -15.317 3.463 1.00 . A A . 113 PRO C 1 1
15 42606 1 1 113 PRO CA C -10.554 -15.511 4.977 1.00 . A A . 113 PRO CA 1 1
15 42607 1 1 113 PRO CB C -9.101 -15.706 5.428 1.00 . A A . 113 PRO CB 1 1
15 42608 1 1 113 PRO CD C -10.243 -17.810 5.780 1.00 . A A . 113 PRO CD 1 1
15 42609 1 1 113 PRO CG C -8.893 -17.187 5.407 1.00 . A A . 113 PRO CG 1 1
15 42610 1 1 113 PRO HA H -10.981 -14.662 5.488 1.00 . A A . 113 PRO HA 1 1
15 42611 1 1 113 PRO HB2 H -8.418 -15.212 4.746 1.00 . A A . 113 PRO HB2 1 1
15 42612 1 1 113 PRO HB3 H -8.964 -15.329 6.431 1.00 . A A . 113 PRO HB3 1 1
15 42613 1 1 113 PRO HD2 H -10.415 -18.714 5.209 1.00 . A A . 113 PRO HD2 1 1
15 42614 1 1 113 PRO HD3 H -10.291 -18.014 6.839 1.00 . A A . 113 PRO HD3 1 1
15 42615 1 1 113 PRO HG2 H -8.594 -17.504 4.414 1.00 . A A . 113 PRO HG2 1 1
15 42616 1 1 113 PRO HG3 H -8.144 -17.474 6.129 1.00 . A A . 113 PRO HG3 1 1
15 42617 1 1 113 PRO N N -11.223 -16.770 5.419 1.00 . A A . 113 PRO N 1 1
15 42618 1 1 113 PRO O O -10.544 -14.198 2.962 1.00 . A A . 113 PRO O 1 1
15 42619 1 1 114 SER C C -9.916 -15.436 0.694 1.00 . A A . 114 SER C 1 1
15 42620 1 1 114 SER CA C -10.968 -16.367 1.290 1.00 . A A . 114 SER CA 1 1
15 42621 1 1 114 SER CB C -12.363 -15.881 0.895 1.00 . A A . 114 SER CB 1 1
15 42622 1 1 114 SER H H -10.933 -17.281 3.202 1.00 . A A . 114 SER H 1 1
15 42623 1 1 114 SER HA H -10.821 -17.359 0.894 1.00 . A A . 114 SER HA 1 1
15 42624 1 1 114 SER HB2 H -12.566 -16.157 -0.126 1.00 . A A . 114 SER HB2 1 1
15 42625 1 1 114 SER HB3 H -13.099 -16.337 1.543 1.00 . A A . 114 SER HB3 1 1
15 42626 1 1 114 SER HG H -11.883 -14.086 0.315 1.00 . A A . 114 SER HG 1 1
15 42627 1 1 114 SER N N -10.855 -16.418 2.745 1.00 . A A . 114 SER N 1 1
15 42628 1 1 114 SER O O -10.249 -14.432 0.062 1.00 . A A . 114 SER O 1 1
15 42629 1 1 114 SER OG O -12.419 -14.465 1.016 1.00 . A A . 114 SER OG 1 1
15 42630 1 1 115 LEU C C -7.306 -15.298 -1.113 1.00 . A A . 115 LEU C 1 1
15 42631 1 1 115 LEU CA C -7.550 -14.966 0.372 1.00 . A A . 115 LEU CA 1 1
15 42632 1 1 115 LEU CB C -6.273 -15.251 1.181 1.00 . A A . 115 LEU CB 1 1
15 42633 1 1 115 LEU CD1 C -5.425 -15.139 3.545 1.00 . A A . 115 LEU CD1 1 1
15 42634 1 1 115 LEU CD2 C -5.730 -13.027 2.257 1.00 . A A . 115 LEU CD2 1 1
15 42635 1 1 115 LEU CG C -6.288 -14.438 2.496 1.00 . A A . 115 LEU CG 1 1
15 42636 1 1 115 LEU H H -8.442 -16.587 1.406 1.00 . A A . 115 LEU H 1 1
15 42637 1 1 115 LEU HA H -7.803 -13.929 0.486 1.00 . A A . 115 LEU HA 1 1
15 42638 1 1 115 LEU HB2 H -6.232 -16.308 1.407 1.00 . A A . 115 LEU HB2 1 1
15 42639 1 1 115 LEU HB3 H -5.405 -14.978 0.597 1.00 . A A . 115 LEU HB3 1 1
15 42640 1 1 115 LEU HD11 H -5.260 -14.473 4.378 1.00 . A A . 115 LEU HD11 1 1
15 42641 1 1 115 LEU HD12 H -4.478 -15.412 3.105 1.00 . A A . 115 LEU HD12 1 1
15 42642 1 1 115 LEU HD13 H -5.932 -16.028 3.888 1.00 . A A . 115 LEU HD13 1 1
15 42643 1 1 115 LEU HD21 H -6.394 -12.478 1.607 1.00 . A A . 115 LEU HD21 1 1
15 42644 1 1 115 LEU HD22 H -4.754 -13.096 1.800 1.00 . A A . 115 LEU HD22 1 1
15 42645 1 1 115 LEU HD23 H -5.647 -12.511 3.203 1.00 . A A . 115 LEU HD23 1 1
15 42646 1 1 115 LEU HG H -7.302 -14.366 2.865 1.00 . A A . 115 LEU HG 1 1
15 42647 1 1 115 LEU N N -8.646 -15.776 0.896 1.00 . A A . 115 LEU N 1 1
15 42648 1 1 115 LEU O O -6.918 -16.424 -1.427 1.00 . A A . 115 LEU O 1 1
15 42649 1 1 116 PRO C C -5.992 -15.366 -3.778 1.00 . A A . 116 PRO C 1 1
15 42650 1 1 116 PRO CA C -7.300 -14.622 -3.490 1.00 . A A . 116 PRO CA 1 1
15 42651 1 1 116 PRO CB C -7.281 -13.218 -4.098 1.00 . A A . 116 PRO CB 1 1
15 42652 1 1 116 PRO CD C -8.000 -12.989 -1.798 1.00 . A A . 116 PRO CD 1 1
15 42653 1 1 116 PRO CG C -8.168 -12.410 -3.208 1.00 . A A . 116 PRO CG 1 1
15 42654 1 1 116 PRO HA H -8.132 -15.174 -3.897 1.00 . A A . 116 PRO HA 1 1
15 42655 1 1 116 PRO HB2 H -6.273 -12.818 -4.094 1.00 . A A . 116 PRO HB2 1 1
15 42656 1 1 116 PRO HB3 H -7.677 -13.236 -5.103 1.00 . A A . 116 PRO HB3 1 1
15 42657 1 1 116 PRO HD2 H -7.269 -12.421 -1.238 1.00 . A A . 116 PRO HD2 1 1
15 42658 1 1 116 PRO HD3 H -8.948 -13.006 -1.282 1.00 . A A . 116 PRO HD3 1 1
15 42659 1 1 116 PRO HG2 H -7.869 -11.369 -3.229 1.00 . A A . 116 PRO HG2 1 1
15 42660 1 1 116 PRO HG3 H -9.198 -12.508 -3.520 1.00 . A A . 116 PRO HG3 1 1
15 42661 1 1 116 PRO N N -7.521 -14.369 -2.031 1.00 . A A . 116 PRO N 1 1
15 42662 1 1 116 PRO O O -5.231 -15.686 -2.864 1.00 . A A . 116 PRO O 1 1
15 42663 1 1 117 HIS C C -3.329 -15.445 -5.515 1.00 . A A . 117 HIS C 1 1
15 42664 1 1 117 HIS CA C -4.544 -16.370 -5.457 1.00 . A A . 117 HIS CA 1 1
15 42665 1 1 117 HIS CB C -4.759 -16.993 -6.838 1.00 . A A . 117 HIS CB 1 1
15 42666 1 1 117 HIS CD2 C -2.408 -17.862 -7.631 1.00 . A A . 117 HIS CD2 1 1
15 42667 1 1 117 HIS CE1 C -2.686 -19.966 -7.191 1.00 . A A . 117 HIS CE1 1 1
15 42668 1 1 117 HIS CG C -3.672 -17.997 -7.113 1.00 . A A . 117 HIS CG 1 1
15 42669 1 1 117 HIS H H -6.396 -15.376 -5.740 1.00 . A A . 117 HIS H 1 1
15 42670 1 1 117 HIS HA H -4.380 -17.167 -4.748 1.00 . A A . 117 HIS HA 1 1
15 42671 1 1 117 HIS HB2 H -5.721 -17.486 -6.864 1.00 . A A . 117 HIS HB2 1 1
15 42672 1 1 117 HIS HB3 H -4.731 -16.219 -7.591 1.00 . A A . 117 HIS HB3 1 1
15 42673 1 1 117 HIS HD1 H -4.625 -19.774 -6.461 1.00 . A A . 117 HIS HD1 1 1
15 42674 1 1 117 HIS HD2 H -1.963 -16.932 -7.951 1.00 . A A . 117 HIS HD2 1 1
15 42675 1 1 117 HIS HE1 H -2.516 -21.028 -7.090 1.00 . A A . 117 HIS HE1 1 1
15 42676 1 1 117 HIS HE2 H -0.883 -19.310 -7.998 1.00 . A A . 117 HIS HE2 1 1
15 42677 1 1 117 HIS N N -5.748 -15.648 -5.056 1.00 . A A . 117 HIS N 1 1
15 42678 1 1 117 HIS ND1 N -3.828 -19.347 -6.840 1.00 . A A . 117 HIS ND1 1 1
15 42679 1 1 117 HIS NE2 N -1.786 -19.107 -7.678 1.00 . A A . 117 HIS NE2 1 1
15 42680 1 1 117 HIS O O -3.305 -14.494 -6.295 1.00 . A A . 117 HIS O 1 1
15 42681 1 1 118 ILE C C 0.129 -15.840 -4.721 1.00 . A A . 118 ILE C 1 1
15 42682 1 1 118 ILE CA C -1.091 -14.925 -4.678 1.00 . A A . 118 ILE CA 1 1
15 42683 1 1 118 ILE CB C -1.051 -14.071 -3.409 1.00 . A A . 118 ILE CB 1 1
15 42684 1 1 118 ILE CD1 C -2.323 -12.378 -2.080 1.00 . A A . 118 ILE CD1 1 1
15 42685 1 1 118 ILE CG1 C -2.199 -13.060 -3.444 1.00 . A A . 118 ILE CG1 1 1
15 42686 1 1 118 ILE CG2 C 0.286 -13.327 -3.328 1.00 . A A . 118 ILE CG2 1 1
15 42687 1 1 118 ILE H H -2.382 -16.506 -4.102 1.00 . A A . 118 ILE H 1 1
15 42688 1 1 118 ILE HA H -1.069 -14.273 -5.542 1.00 . A A . 118 ILE HA 1 1
15 42689 1 1 118 ILE HB H -1.158 -14.710 -2.546 1.00 . A A . 118 ILE HB 1 1
15 42690 1 1 118 ILE HD11 H -1.385 -11.906 -1.826 1.00 . A A . 118 ILE HD11 1 1
15 42691 1 1 118 ILE HD12 H -2.569 -13.115 -1.329 1.00 . A A . 118 ILE HD12 1 1
15 42692 1 1 118 ILE HD13 H -3.102 -11.631 -2.120 1.00 . A A . 118 ILE HD13 1 1
15 42693 1 1 118 ILE HG12 H -2.000 -12.318 -4.202 1.00 . A A . 118 ILE HG12 1 1
15 42694 1 1 118 ILE HG13 H -3.122 -13.572 -3.673 1.00 . A A . 118 ILE HG13 1 1
15 42695 1 1 118 ILE HG21 H 0.235 -12.577 -2.551 1.00 . A A . 118 ILE HG21 1 1
15 42696 1 1 118 ILE HG22 H 0.491 -12.851 -4.275 1.00 . A A . 118 ILE HG22 1 1
15 42697 1 1 118 ILE HG23 H 1.075 -14.028 -3.099 1.00 . A A . 118 ILE HG23 1 1
15 42698 1 1 118 ILE N N -2.316 -15.733 -4.699 1.00 . A A . 118 ILE N 1 1
15 42699 1 1 118 ILE O O 0.221 -16.790 -3.945 1.00 . A A . 118 ILE O 1 1
15 42700 1 1 119 ASN C C 3.523 -15.534 -5.893 1.00 . A A . 119 ASN C 1 1
15 42701 1 1 119 ASN CA C 2.269 -16.388 -5.768 1.00 . A A . 119 ASN CA 1 1
15 42702 1 1 119 ASN CB C 2.147 -17.299 -6.994 1.00 . A A . 119 ASN CB 1 1
15 42703 1 1 119 ASN CG C 3.162 -18.436 -6.907 1.00 . A A . 119 ASN CG 1 1
15 42704 1 1 119 ASN H H 0.935 -14.797 -6.237 1.00 . A A . 119 ASN H 1 1
15 42705 1 1 119 ASN HA H 2.359 -17.007 -4.893 1.00 . A A . 119 ASN HA 1 1
15 42706 1 1 119 ASN HB2 H 1.150 -17.712 -7.035 1.00 . A A . 119 ASN HB2 1 1
15 42707 1 1 119 ASN HB3 H 2.334 -16.726 -7.887 1.00 . A A . 119 ASN HB3 1 1
15 42708 1 1 119 ASN HD21 H 4.158 -17.868 -8.527 1.00 . A A . 119 ASN HD21 1 1
15 42709 1 1 119 ASN HD22 H 4.759 -19.255 -7.755 1.00 . A A . 119 ASN HD22 1 1
15 42710 1 1 119 ASN N N 1.063 -15.561 -5.637 1.00 . A A . 119 ASN N 1 1
15 42711 1 1 119 ASN ND2 N 4.104 -18.527 -7.804 1.00 . A A . 119 ASN ND2 1 1
15 42712 1 1 119 ASN O O 3.660 -14.745 -6.829 1.00 . A A . 119 ASN O 1 1
15 42713 1 1 119 ASN OD1 O 3.092 -19.262 -5.997 1.00 . A A . 119 ASN OD1 1 1
15 42714 1 1 120 GLY C C 6.870 -15.868 -5.315 1.00 . A A . 120 GLY C 1 1
15 42715 1 1 120 GLY CA C 5.702 -14.956 -4.948 1.00 . A A . 120 GLY CA 1 1
15 42716 1 1 120 GLY H H 4.280 -16.350 -4.226 1.00 . A A . 120 GLY H 1 1
15 42717 1 1 120 GLY HA2 H 5.646 -14.148 -5.663 1.00 . A A . 120 GLY HA2 1 1
15 42718 1 1 120 GLY HA3 H 5.872 -14.547 -3.965 1.00 . A A . 120 GLY HA3 1 1
15 42719 1 1 120 GLY N N 4.444 -15.705 -4.944 1.00 . A A . 120 GLY N 1 1
15 42720 1 1 120 GLY O O 7.074 -16.913 -4.697 1.00 . A A . 120 GLY O 1 1
15 42721 1 1 121 GLN C C 10.067 -15.434 -6.595 1.00 . A A . 121 GLN C 1 1
15 42722 1 1 121 GLN CA C 8.787 -16.234 -6.795 1.00 . A A . 121 GLN CA 1 1
15 42723 1 1 121 GLN CB C 8.616 -16.570 -8.293 1.00 . A A . 121 GLN CB 1 1
15 42724 1 1 121 GLN CD C 9.092 -19.033 -8.277 1.00 . A A . 121 GLN CD 1 1
15 42725 1 1 121 GLN CG C 8.015 -17.968 -8.461 1.00 . A A . 121 GLN CG 1 1
15 42726 1 1 121 GLN H H 7.411 -14.621 -6.777 1.00 . A A . 121 GLN H 1 1
15 42727 1 1 121 GLN HA H 8.869 -17.151 -6.226 1.00 . A A . 121 GLN HA 1 1
15 42728 1 1 121 GLN HB2 H 7.953 -15.847 -8.743 1.00 . A A . 121 GLN HB2 1 1
15 42729 1 1 121 GLN HB3 H 9.574 -16.535 -8.797 1.00 . A A . 121 GLN HB3 1 1
15 42730 1 1 121 GLN HE21 H 7.992 -20.145 -7.055 1.00 . A A . 121 GLN HE21 1 1
15 42731 1 1 121 GLN HE22 H 9.543 -20.749 -7.387 1.00 . A A . 121 GLN HE22 1 1
15 42732 1 1 121 GLN HG2 H 7.242 -18.112 -7.724 1.00 . A A . 121 GLN HG2 1 1
15 42733 1 1 121 GLN HG3 H 7.592 -18.054 -9.449 1.00 . A A . 121 GLN HG3 1 1
15 42734 1 1 121 GLN N N 7.631 -15.461 -6.329 1.00 . A A . 121 GLN N 1 1
15 42735 1 1 121 GLN NE2 N 8.856 -20.061 -7.509 1.00 . A A . 121 GLN NE2 1 1
15 42736 1 1 121 GLN O O 10.034 -14.224 -6.379 1.00 . A A . 121 GLN O 1 1
15 42737 1 1 121 GLN OE1 O 10.177 -18.924 -8.849 1.00 . A A . 121 GLN OE1 1 1
15 42738 1 1 122 LEU C C 13.230 -15.515 -7.884 1.00 . A A . 122 LEU C 1 1
15 42739 1 1 122 LEU CA C 12.510 -15.495 -6.542 1.00 . A A . 122 LEU CA 1 1
15 42740 1 1 122 LEU CB C 13.363 -16.244 -5.509 1.00 . A A . 122 LEU CB 1 1
15 42741 1 1 122 LEU CD1 C 12.024 -15.073 -3.727 1.00 . A A . 122 LEU CD1 1 1
15 42742 1 1 122 LEU CD2 C 11.463 -17.457 -4.326 1.00 . A A . 122 LEU CD2 1 1
15 42743 1 1 122 LEU CG C 12.601 -16.419 -4.180 1.00 . A A . 122 LEU CG 1 1
15 42744 1 1 122 LEU H H 11.151 -17.091 -6.887 1.00 . A A . 122 LEU H 1 1
15 42745 1 1 122 LEU HA H 12.379 -14.470 -6.222 1.00 . A A . 122 LEU HA 1 1
15 42746 1 1 122 LEU HB2 H 13.632 -17.212 -5.902 1.00 . A A . 122 LEU HB2 1 1
15 42747 1 1 122 LEU HB3 H 14.266 -15.678 -5.324 1.00 . A A . 122 LEU HB3 1 1
15 42748 1 1 122 LEU HD11 H 11.802 -15.114 -2.671 1.00 . A A . 122 LEU HD11 1 1
15 42749 1 1 122 LEU HD12 H 11.119 -14.867 -4.277 1.00 . A A . 122 LEU HD12 1 1
15 42750 1 1 122 LEU HD13 H 12.745 -14.288 -3.912 1.00 . A A . 122 LEU HD13 1 1
15 42751 1 1 122 LEU HD21 H 11.693 -18.156 -5.118 1.00 . A A . 122 LEU HD21 1 1
15 42752 1 1 122 LEU HD22 H 10.531 -16.960 -4.550 1.00 . A A . 122 LEU HD22 1 1
15 42753 1 1 122 LEU HD23 H 11.359 -18.000 -3.397 1.00 . A A . 122 LEU HD23 1 1
15 42754 1 1 122 LEU HG H 13.297 -16.764 -3.429 1.00 . A A . 122 LEU HG 1 1
15 42755 1 1 122 LEU N N 11.198 -16.130 -6.690 1.00 . A A . 122 LEU N 1 1
15 42756 1 1 122 LEU O O 13.175 -16.514 -8.603 1.00 . A A . 122 LEU O 1 1
15 42757 1 1 123 LEU C C 16.130 -14.117 -9.216 1.00 . A A . 123 LEU C 1 1
15 42758 1 1 123 LEU CA C 14.640 -14.332 -9.496 1.00 . A A . 123 LEU CA 1 1
15 42759 1 1 123 LEU CB C 14.070 -13.161 -10.333 1.00 . A A . 123 LEU CB 1 1
15 42760 1 1 123 LEU CD1 C 11.868 -14.285 -10.741 1.00 . A A . 123 LEU CD1 1 1
15 42761 1 1 123 LEU CD2 C 12.688 -12.528 -12.316 1.00 . A A . 123 LEU CD2 1 1
15 42762 1 1 123 LEU CG C 13.107 -13.684 -11.408 1.00 . A A . 123 LEU CG 1 1
15 42763 1 1 123 LEU H H 13.927 -13.648 -7.622 1.00 . A A . 123 LEU H 1 1
15 42764 1 1 123 LEU HA H 14.524 -15.258 -10.041 1.00 . A A . 123 LEU HA 1 1
15 42765 1 1 123 LEU HB2 H 13.535 -12.489 -9.680 1.00 . A A . 123 LEU HB2 1 1
15 42766 1 1 123 LEU HB3 H 14.873 -12.619 -10.814 1.00 . A A . 123 LEU HB3 1 1
15 42767 1 1 123 LEU HD11 H 11.494 -13.602 -9.992 1.00 . A A . 123 LEU HD11 1 1
15 42768 1 1 123 LEU HD12 H 12.132 -15.223 -10.274 1.00 . A A . 123 LEU HD12 1 1
15 42769 1 1 123 LEU HD13 H 11.106 -14.455 -11.486 1.00 . A A . 123 LEU HD13 1 1
15 42770 1 1 123 LEU HD21 H 11.850 -12.834 -12.924 1.00 . A A . 123 LEU HD21 1 1
15 42771 1 1 123 LEU HD22 H 13.516 -12.257 -12.953 1.00 . A A . 123 LEU HD22 1 1
15 42772 1 1 123 LEU HD23 H 12.405 -11.680 -11.712 1.00 . A A . 123 LEU HD23 1 1
15 42773 1 1 123 LEU HG H 13.600 -14.442 -11.997 1.00 . A A . 123 LEU HG 1 1
15 42774 1 1 123 LEU N N 13.909 -14.419 -8.226 1.00 . A A . 123 LEU N 1 1
15 42775 1 1 123 LEU O O 16.507 -13.692 -8.124 1.00 . A A . 123 LEU O 1 1
15 42776 1 1 124 PRO C C 18.874 -12.770 -10.029 1.00 . A A . 124 PRO C 1 1
15 42777 1 1 124 PRO CA C 18.453 -14.240 -10.005 1.00 . A A . 124 PRO CA 1 1
15 42778 1 1 124 PRO CB C 19.035 -15.013 -11.197 1.00 . A A . 124 PRO CB 1 1
15 42779 1 1 124 PRO CD C 16.636 -14.919 -11.514 1.00 . A A . 124 PRO CD 1 1
15 42780 1 1 124 PRO CG C 17.979 -14.935 -12.253 1.00 . A A . 124 PRO CG 1 1
15 42781 1 1 124 PRO HA H 18.772 -14.701 -9.084 1.00 . A A . 124 PRO HA 1 1
15 42782 1 1 124 PRO HB2 H 19.954 -14.554 -11.538 1.00 . A A . 124 PRO HB2 1 1
15 42783 1 1 124 PRO HB3 H 19.211 -16.045 -10.926 1.00 . A A . 124 PRO HB3 1 1
15 42784 1 1 124 PRO HD2 H 15.939 -14.261 -12.014 1.00 . A A . 124 PRO HD2 1 1
15 42785 1 1 124 PRO HD3 H 16.229 -15.914 -11.441 1.00 . A A . 124 PRO HD3 1 1
15 42786 1 1 124 PRO HG2 H 18.100 -14.027 -12.832 1.00 . A A . 124 PRO HG2 1 1
15 42787 1 1 124 PRO HG3 H 18.029 -15.797 -12.901 1.00 . A A . 124 PRO HG3 1 1
15 42788 1 1 124 PRO N N 16.979 -14.405 -10.172 1.00 . A A . 124 PRO N 1 1
15 42789 1 1 124 PRO O O 18.147 -11.920 -10.541 1.00 . A A . 124 PRO O 1 1
15 42790 1 1 125 ASN C C 20.199 -10.465 -8.087 1.00 . A A . 125 ASN C 1 1
15 42791 1 1 125 ASN CA C 20.607 -11.136 -9.394 1.00 . A A . 125 ASN CA 1 1
15 42792 1 1 125 ASN CB C 20.146 -10.280 -10.589 1.00 . A A . 125 ASN CB 1 1
15 42793 1 1 125 ASN CG C 21.142 -9.152 -10.853 1.00 . A A . 125 ASN CG 1 1
15 42794 1 1 125 ASN H H 20.564 -13.230 -9.071 1.00 . A A . 125 ASN H 1 1
15 42795 1 1 125 ASN HA H 21.686 -11.209 -9.416 1.00 . A A . 125 ASN HA 1 1
15 42796 1 1 125 ASN HB2 H 20.074 -10.904 -11.469 1.00 . A A . 125 ASN HB2 1 1
15 42797 1 1 125 ASN HB3 H 19.176 -9.852 -10.377 1.00 . A A . 125 ASN HB3 1 1
15 42798 1 1 125 ASN HD21 H 22.561 -10.365 -11.531 1.00 . A A . 125 ASN HD21 1 1
15 42799 1 1 125 ASN HD22 H 22.964 -8.716 -11.510 1.00 . A A . 125 ASN HD22 1 1
15 42800 1 1 125 ASN N N 20.052 -12.495 -9.462 1.00 . A A . 125 ASN N 1 1
15 42801 1 1 125 ASN ND2 N 22.320 -9.434 -11.338 1.00 . A A . 125 ASN ND2 1 1
15 42802 1 1 125 ASN O O 21.052 -10.111 -7.277 1.00 . A A . 125 ASN O 1 1
15 42803 1 1 125 ASN OD1 O 20.838 -7.985 -10.610 1.00 . A A . 125 ASN OD1 1 1
15 42804 1 1 126 ASN C C 16.947 -9.115 -7.046 1.00 . A A . 126 ASN C 1 1
15 42805 1 1 126 ASN CA C 18.315 -9.704 -6.696 1.00 . A A . 126 ASN CA 1 1
15 42806 1 1 126 ASN CB C 19.244 -8.616 -6.102 1.00 . A A . 126 ASN CB 1 1
15 42807 1 1 126 ASN CG C 20.174 -9.217 -5.046 1.00 . A A . 126 ASN CG 1 1
15 42808 1 1 126 ASN H H 18.275 -10.643 -8.590 1.00 . A A . 126 ASN H 1 1
15 42809 1 1 126 ASN HA H 18.149 -10.482 -5.965 1.00 . A A . 126 ASN HA 1 1
15 42810 1 1 126 ASN HB2 H 19.835 -8.177 -6.891 1.00 . A A . 126 ASN HB2 1 1
15 42811 1 1 126 ASN HB3 H 18.651 -7.844 -5.639 1.00 . A A . 126 ASN HB3 1 1
15 42812 1 1 126 ASN HD21 H 21.822 -8.454 -5.850 1.00 . A A . 126 ASN HD21 1 1
15 42813 1 1 126 ASN HD22 H 22.061 -9.380 -4.448 1.00 . A A . 126 ASN HD22 1 1
15 42814 1 1 126 ASN N N 18.888 -10.316 -7.900 1.00 . A A . 126 ASN N 1 1
15 42815 1 1 126 ASN ND2 N 21.459 -8.999 -5.121 1.00 . A A . 126 ASN ND2 1 1
15 42816 1 1 126 ASN O O 16.704 -7.915 -6.905 1.00 . A A . 126 ASN O 1 1
15 42817 1 1 126 ASN OD1 O 19.717 -9.900 -4.130 1.00 . A A . 126 ASN OD1 1 1
15 42818 1 1 127 GLN C C 13.691 -10.602 -7.325 1.00 . A A . 127 GLN C 1 1
15 42819 1 1 127 GLN CA C 14.698 -9.602 -7.885 1.00 . A A . 127 GLN CA 1 1
15 42820 1 1 127 GLN CB C 14.575 -9.550 -9.408 1.00 . A A . 127 GLN CB 1 1
15 42821 1 1 127 GLN CD C 15.486 -8.504 -11.490 1.00 . A A . 127 GLN CD 1 1
15 42822 1 1 127 GLN CG C 15.556 -8.518 -9.967 1.00 . A A . 127 GLN CG 1 1
15 42823 1 1 127 GLN H H 16.324 -10.935 -7.593 1.00 . A A . 127 GLN H 1 1
15 42824 1 1 127 GLN HA H 14.467 -8.626 -7.481 1.00 . A A . 127 GLN HA 1 1
15 42825 1 1 127 GLN HB2 H 14.802 -10.520 -9.820 1.00 . A A . 127 GLN HB2 1 1
15 42826 1 1 127 GLN HB3 H 13.568 -9.270 -9.680 1.00 . A A . 127 GLN HB3 1 1
15 42827 1 1 127 GLN HE21 H 16.075 -6.614 -11.647 1.00 . A A . 127 GLN HE21 1 1
15 42828 1 1 127 GLN HE22 H 15.756 -7.400 -13.118 1.00 . A A . 127 GLN HE22 1 1
15 42829 1 1 127 GLN HG2 H 15.300 -7.540 -9.588 1.00 . A A . 127 GLN HG2 1 1
15 42830 1 1 127 GLN HG3 H 16.559 -8.772 -9.658 1.00 . A A . 127 GLN HG3 1 1
15 42831 1 1 127 GLN N N 16.058 -9.993 -7.506 1.00 . A A . 127 GLN N 1 1
15 42832 1 1 127 GLN NE2 N 15.798 -7.416 -12.139 1.00 . A A . 127 GLN NE2 1 1
15 42833 1 1 127 GLN O O 14.056 -11.711 -6.935 1.00 . A A . 127 GLN O 1 1
15 42834 1 1 127 GLN OE1 O 15.137 -9.511 -12.105 1.00 . A A . 127 GLN OE1 1 1
15 42835 1 1 128 ILE C C 10.109 -10.915 -7.647 1.00 . A A . 128 ILE C 1 1
15 42836 1 1 128 ILE CA C 11.351 -11.066 -6.779 1.00 . A A . 128 ILE CA 1 1
15 42837 1 1 128 ILE CB C 10.983 -10.666 -5.347 1.00 . A A . 128 ILE CB 1 1
15 42838 1 1 128 ILE CD1 C 11.864 -10.082 -3.084 1.00 . A A . 128 ILE CD1 1 1
15 42839 1 1 128 ILE CG1 C 12.240 -10.600 -4.476 1.00 . A A . 128 ILE CG1 1 1
15 42840 1 1 128 ILE CG2 C 10.009 -11.691 -4.763 1.00 . A A . 128 ILE CG2 1 1
15 42841 1 1 128 ILE H H 12.178 -9.315 -7.621 1.00 . A A . 128 ILE H 1 1
15 42842 1 1 128 ILE HA H 11.659 -12.101 -6.791 1.00 . A A . 128 ILE HA 1 1
15 42843 1 1 128 ILE HB H 10.507 -9.700 -5.364 1.00 . A A . 128 ILE HB 1 1
15 42844 1 1 128 ILE HD11 H 11.402 -9.109 -3.175 1.00 . A A . 128 ILE HD11 1 1
15 42845 1 1 128 ILE HD12 H 12.753 -10.002 -2.476 1.00 . A A . 128 ILE HD12 1 1
15 42846 1 1 128 ILE HD13 H 11.170 -10.768 -2.622 1.00 . A A . 128 ILE HD13 1 1
15 42847 1 1 128 ILE HG12 H 12.673 -11.587 -4.391 1.00 . A A . 128 ILE HG12 1 1
15 42848 1 1 128 ILE HG13 H 12.957 -9.930 -4.925 1.00 . A A . 128 ILE HG13 1 1
15 42849 1 1 128 ILE HG21 H 10.494 -12.653 -4.702 1.00 . A A . 128 ILE HG21 1 1
15 42850 1 1 128 ILE HG22 H 9.137 -11.765 -5.398 1.00 . A A . 128 ILE HG22 1 1
15 42851 1 1 128 ILE HG23 H 9.707 -11.377 -3.776 1.00 . A A . 128 ILE HG23 1 1
15 42852 1 1 128 ILE N N 12.419 -10.204 -7.289 1.00 . A A . 128 ILE N 1 1
15 42853 1 1 128 ILE O O 9.577 -9.817 -7.790 1.00 . A A . 128 ILE O 1 1
15 42854 1 1 129 ALA C C 7.203 -12.218 -8.261 1.00 . A A . 129 ALA C 1 1
15 42855 1 1 129 ALA CA C 8.462 -11.970 -9.088 1.00 . A A . 129 ALA CA 1 1
15 42856 1 1 129 ALA CB C 8.569 -13.021 -10.193 1.00 . A A . 129 ALA CB 1 1
15 42857 1 1 129 ALA H H 10.122 -12.864 -8.093 1.00 . A A . 129 ALA H 1 1
15 42858 1 1 129 ALA HA H 8.431 -10.987 -9.542 1.00 . A A . 129 ALA HA 1 1
15 42859 1 1 129 ALA HB1 H 8.879 -13.964 -9.765 1.00 . A A . 129 ALA HB1 1 1
15 42860 1 1 129 ALA HB2 H 9.298 -12.699 -10.922 1.00 . A A . 129 ALA HB2 1 1
15 42861 1 1 129 ALA HB3 H 7.609 -13.139 -10.671 1.00 . A A . 129 ALA HB3 1 1
15 42862 1 1 129 ALA N N 9.649 -12.018 -8.232 1.00 . A A . 129 ALA N 1 1
15 42863 1 1 129 ALA O O 7.084 -13.251 -7.606 1.00 . A A . 129 ALA O 1 1
15 42864 1 1 130 LEU C C 3.816 -11.485 -8.478 1.00 . A A . 130 LEU C 1 1
15 42865 1 1 130 LEU CA C 5.011 -11.413 -7.536 1.00 . A A . 130 LEU CA 1 1
15 42866 1 1 130 LEU CB C 4.843 -10.224 -6.580 1.00 . A A . 130 LEU CB 1 1
15 42867 1 1 130 LEU CD1 C 3.634 -11.576 -4.823 1.00 . A A . 130 LEU CD1 1 1
15 42868 1 1 130 LEU CD2 C 3.365 -9.084 -4.943 1.00 . A A . 130 LEU CD2 1 1
15 42869 1 1 130 LEU CG C 3.550 -10.361 -5.761 1.00 . A A . 130 LEU CG 1 1
15 42870 1 1 130 LEU H H 6.406 -10.474 -8.836 1.00 . A A . 130 LEU H 1 1
15 42871 1 1 130 LEU HA H 5.030 -12.322 -6.957 1.00 . A A . 130 LEU HA 1 1
15 42872 1 1 130 LEU HB2 H 5.686 -10.186 -5.907 1.00 . A A . 130 LEU HB2 1 1
15 42873 1 1 130 LEU HB3 H 4.800 -9.308 -7.147 1.00 . A A . 130 LEU HB3 1 1
15 42874 1 1 130 LEU HD11 H 2.955 -11.441 -3.993 1.00 . A A . 130 LEU HD11 1 1
15 42875 1 1 130 LEU HD12 H 4.641 -11.681 -4.448 1.00 . A A . 130 LEU HD12 1 1
15 42876 1 1 130 LEU HD13 H 3.356 -12.468 -5.364 1.00 . A A . 130 LEU HD13 1 1
15 42877 1 1 130 LEU HD21 H 4.159 -9.005 -4.215 1.00 . A A . 130 LEU HD21 1 1
15 42878 1 1 130 LEU HD22 H 2.410 -9.115 -4.440 1.00 . A A . 130 LEU HD22 1 1
15 42879 1 1 130 LEU HD23 H 3.397 -8.229 -5.605 1.00 . A A . 130 LEU HD23 1 1
15 42880 1 1 130 LEU HG H 2.708 -10.481 -6.424 1.00 . A A . 130 LEU HG 1 1
15 42881 1 1 130 LEU N N 6.263 -11.276 -8.293 1.00 . A A . 130 LEU N 1 1
15 42882 1 1 130 LEU O O 3.715 -10.717 -9.435 1.00 . A A . 130 LEU O 1 1
15 42883 1 1 131 ARG C C 0.462 -12.423 -8.088 1.00 . A A . 131 ARG C 1 1
15 42884 1 1 131 ARG CA C 1.687 -12.578 -8.978 1.00 . A A . 131 ARG CA 1 1
15 42885 1 1 131 ARG CB C 1.671 -13.960 -9.632 1.00 . A A . 131 ARG CB 1 1
15 42886 1 1 131 ARG CD C 0.493 -15.321 -11.375 1.00 . A A . 131 ARG CD 1 1
15 42887 1 1 131 ARG CG C 0.358 -14.147 -10.402 1.00 . A A . 131 ARG CG 1 1
15 42888 1 1 131 ARG CZ C -0.395 -17.240 -10.173 1.00 . A A . 131 ARG CZ 1 1
15 42889 1 1 131 ARG H H 3.034 -12.983 -7.386 1.00 . A A . 131 ARG H 1 1
15 42890 1 1 131 ARG HA H 1.641 -11.827 -9.756 1.00 . A A . 131 ARG HA 1 1
15 42891 1 1 131 ARG HB2 H 2.507 -14.045 -10.311 1.00 . A A . 131 ARG HB2 1 1
15 42892 1 1 131 ARG HB3 H 1.749 -14.716 -8.869 1.00 . A A . 131 ARG HB3 1 1
15 42893 1 1 131 ARG HD2 H -0.393 -15.380 -11.987 1.00 . A A . 131 ARG HD2 1 1
15 42894 1 1 131 ARG HD3 H 1.353 -15.162 -12.009 1.00 . A A . 131 ARG HD3 1 1
15 42895 1 1 131 ARG HE H 1.558 -16.927 -10.487 1.00 . A A . 131 ARG HE 1 1
15 42896 1 1 131 ARG HG2 H -0.440 -14.350 -9.703 1.00 . A A . 131 ARG HG2 1 1
15 42897 1 1 131 ARG HG3 H 0.132 -13.247 -10.955 1.00 . A A . 131 ARG HG3 1 1
15 42898 1 1 131 ARG HH11 H -1.732 -15.920 -10.865 1.00 . A A . 131 ARG HH11 1 1
15 42899 1 1 131 ARG HH12 H -2.390 -17.279 -10.016 1.00 . A A . 131 ARG HH12 1 1
15 42900 1 1 131 ARG HH21 H 0.702 -18.711 -9.373 1.00 . A A . 131 ARG HH21 1 1
15 42901 1 1 131 ARG HH22 H -1.013 -18.860 -9.173 1.00 . A A . 131 ARG HH22 1 1
15 42902 1 1 131 ARG N N 2.899 -12.408 -8.178 1.00 . A A . 131 ARG N 1 1
15 42903 1 1 131 ARG NE N 0.657 -16.571 -10.639 1.00 . A A . 131 ARG NE 1 1
15 42904 1 1 131 ARG NH1 N -1.599 -16.777 -10.367 1.00 . A A . 131 ARG NH1 1 1
15 42905 1 1 131 ARG NH2 N -0.221 -18.358 -9.522 1.00 . A A . 131 ARG NH2 1 1
15 42906 1 1 131 ARG O O 0.323 -13.114 -7.079 1.00 . A A . 131 ARG O 1 1
15 42907 1 1 132 TYR C C -2.860 -11.327 -8.605 1.00 . A A . 132 TYR C 1 1
15 42908 1 1 132 TYR CA C -1.637 -11.239 -7.698 1.00 . A A . 132 TYR CA 1 1
15 42909 1 1 132 TYR CB C -1.556 -9.834 -7.090 1.00 . A A . 132 TYR CB 1 1
15 42910 1 1 132 TYR CD1 C -3.945 -9.035 -7.163 1.00 . A A . 132 TYR CD1 1 1
15 42911 1 1 132 TYR CD2 C -2.984 -9.637 -5.021 1.00 . A A . 132 TYR CD2 1 1
15 42912 1 1 132 TYR CE1 C -5.154 -8.720 -6.534 1.00 . A A . 132 TYR CE1 1 1
15 42913 1 1 132 TYR CE2 C -4.194 -9.322 -4.391 1.00 . A A . 132 TYR CE2 1 1
15 42914 1 1 132 TYR CG C -2.860 -9.494 -6.407 1.00 . A A . 132 TYR CG 1 1
15 42915 1 1 132 TYR CZ C -5.279 -8.863 -5.147 1.00 . A A . 132 TYR CZ 1 1
15 42916 1 1 132 TYR H H -0.246 -10.980 -9.279 1.00 . A A . 132 TYR H 1 1
15 42917 1 1 132 TYR HA H -1.722 -11.957 -6.893 1.00 . A A . 132 TYR HA 1 1
15 42918 1 1 132 TYR HB2 H -0.753 -9.801 -6.368 1.00 . A A . 132 TYR HB2 1 1
15 42919 1 1 132 TYR HB3 H -1.363 -9.115 -7.873 1.00 . A A . 132 TYR HB3 1 1
15 42920 1 1 132 TYR HD1 H -3.848 -8.924 -8.232 1.00 . A A . 132 TYR HD1 1 1
15 42921 1 1 132 TYR HD2 H -2.148 -9.990 -4.437 1.00 . A A . 132 TYR HD2 1 1
15 42922 1 1 132 TYR HE1 H -5.990 -8.366 -7.118 1.00 . A A . 132 TYR HE1 1 1
15 42923 1 1 132 TYR HE2 H -4.290 -9.432 -3.320 1.00 . A A . 132 TYR HE2 1 1
15 42924 1 1 132 TYR HH H -6.498 -9.016 -3.686 1.00 . A A . 132 TYR HH 1 1
15 42925 1 1 132 TYR N N -0.420 -11.501 -8.465 1.00 . A A . 132 TYR N 1 1
15 42926 1 1 132 TYR O O -2.943 -10.611 -9.603 1.00 . A A . 132 TYR O 1 1
15 42927 1 1 132 TYR OH O -6.472 -8.554 -4.527 1.00 . A A . 132 TYR OH 1 1
15 42928 1 1 133 SER C C -6.258 -12.255 -8.153 1.00 . A A . 133 SER C 1 1
15 42929 1 1 133 SER CA C -5.034 -12.345 -9.059 1.00 . A A . 133 SER CA 1 1
15 42930 1 1 133 SER CB C -5.016 -13.692 -9.792 1.00 . A A . 133 SER CB 1 1
15 42931 1 1 133 SER H H -3.703 -12.739 -7.456 1.00 . A A . 133 SER H 1 1
15 42932 1 1 133 SER HA H -5.066 -11.542 -9.786 1.00 . A A . 133 SER HA 1 1
15 42933 1 1 133 SER HB2 H -5.486 -14.449 -9.190 1.00 . A A . 133 SER HB2 1 1
15 42934 1 1 133 SER HB3 H -5.551 -13.600 -10.721 1.00 . A A . 133 SER HB3 1 1
15 42935 1 1 133 SER HG H -3.250 -14.256 -9.196 1.00 . A A . 133 SER HG 1 1
15 42936 1 1 133 SER N N -3.815 -12.196 -8.260 1.00 . A A . 133 SER N 1 1
15 42937 1 1 133 SER O O -6.389 -13.027 -7.204 1.00 . A A . 133 SER O 1 1
15 42938 1 1 133 SER OG O -3.668 -14.074 -10.041 1.00 . A A . 133 SER OG 1 1
15 42939 1 1 134 SER C C -9.297 -10.134 -8.251 1.00 . A A . 134 SER C 1 1
15 42940 1 1 134 SER CA C -8.341 -11.154 -7.623 1.00 . A A . 134 SER CA 1 1
15 42941 1 1 134 SER CB C -7.937 -10.673 -6.223 1.00 . A A . 134 SER CB 1 1
15 42942 1 1 134 SER H H -6.998 -10.721 -9.206 1.00 . A A . 134 SER H 1 1
15 42943 1 1 134 SER HA H -8.827 -12.111 -7.537 1.00 . A A . 134 SER HA 1 1
15 42944 1 1 134 SER HB2 H -7.024 -11.158 -5.922 1.00 . A A . 134 SER HB2 1 1
15 42945 1 1 134 SER HB3 H -7.778 -9.602 -6.239 1.00 . A A . 134 SER HB3 1 1
15 42946 1 1 134 SER HG H -9.660 -10.344 -5.387 1.00 . A A . 134 SER HG 1 1
15 42947 1 1 134 SER N N -7.147 -11.314 -8.441 1.00 . A A . 134 SER N 1 1
15 42948 1 1 134 SER O O -8.850 -9.143 -8.828 1.00 . A A . 134 SER O 1 1
15 42949 1 1 134 SER OG O -8.962 -10.996 -5.297 1.00 . A A . 134 SER OG 1 1
15 42950 1 1 135 PRO C C -11.626 -8.096 -7.826 1.00 . A A . 135 PRO C 1 1
15 42951 1 1 135 PRO CA C -11.586 -9.362 -8.679 1.00 . A A . 135 PRO CA 1 1
15 42952 1 1 135 PRO CB C -12.914 -10.130 -8.603 1.00 . A A . 135 PRO CB 1 1
15 42953 1 1 135 PRO CD C -11.257 -11.468 -7.466 1.00 . A A . 135 PRO CD 1 1
15 42954 1 1 135 PRO CG C -12.737 -11.079 -7.464 1.00 . A A . 135 PRO CG 1 1
15 42955 1 1 135 PRO HA H -11.361 -9.125 -9.707 1.00 . A A . 135 PRO HA 1 1
15 42956 1 1 135 PRO HB2 H -13.738 -9.451 -8.413 1.00 . A A . 135 PRO HB2 1 1
15 42957 1 1 135 PRO HB3 H -13.083 -10.678 -9.519 1.00 . A A . 135 PRO HB3 1 1
15 42958 1 1 135 PRO HD2 H -10.895 -11.589 -6.455 1.00 . A A . 135 PRO HD2 1 1
15 42959 1 1 135 PRO HD3 H -11.099 -12.371 -8.036 1.00 . A A . 135 PRO HD3 1 1
15 42960 1 1 135 PRO HG2 H -12.998 -10.593 -6.531 1.00 . A A . 135 PRO HG2 1 1
15 42961 1 1 135 PRO HG3 H -13.348 -11.959 -7.608 1.00 . A A . 135 PRO HG3 1 1
15 42962 1 1 135 PRO N N -10.593 -10.326 -8.130 1.00 . A A . 135 PRO N 1 1
15 42963 1 1 135 PRO O O -12.590 -7.333 -7.862 1.00 . A A . 135 PRO O 1 1
15 42964 1 1 136 ARG C C -9.766 -5.581 -6.876 1.00 . A A . 136 ARG C 1 1
15 42965 1 1 136 ARG CA C -10.458 -6.738 -6.166 1.00 . A A . 136 ARG CA 1 1
15 42966 1 1 136 ARG CB C -9.650 -7.116 -4.917 1.00 . A A . 136 ARG CB 1 1
15 42967 1 1 136 ARG CD C -11.348 -7.305 -3.056 1.00 . A A . 136 ARG CD 1 1
15 42968 1 1 136 ARG CG C -10.458 -8.087 -4.030 1.00 . A A . 136 ARG CG 1 1
15 42969 1 1 136 ARG CZ C -10.978 -5.838 -1.155 1.00 . A A . 136 ARG CZ 1 1
15 42970 1 1 136 ARG H H -9.831 -8.547 -7.067 1.00 . A A . 136 ARG H 1 1
15 42971 1 1 136 ARG HA H -11.450 -6.445 -5.859 1.00 . A A . 136 ARG HA 1 1
15 42972 1 1 136 ARG HB2 H -8.729 -7.591 -5.222 1.00 . A A . 136 ARG HB2 1 1
15 42973 1 1 136 ARG HB3 H -9.419 -6.220 -4.356 1.00 . A A . 136 ARG HB3 1 1
15 42974 1 1 136 ARG HD2 H -11.775 -6.452 -3.559 1.00 . A A . 136 ARG HD2 1 1
15 42975 1 1 136 ARG HD3 H -12.144 -7.948 -2.707 1.00 . A A . 136 ARG HD3 1 1
15 42976 1 1 136 ARG HE H -9.712 -7.287 -1.708 1.00 . A A . 136 ARG HE 1 1
15 42977 1 1 136 ARG HG2 H -11.076 -8.720 -4.652 1.00 . A A . 136 ARG HG2 1 1
15 42978 1 1 136 ARG HG3 H -9.774 -8.705 -3.465 1.00 . A A . 136 ARG HG3 1 1
15 42979 1 1 136 ARG HH11 H -12.658 -5.540 -2.200 1.00 . A A . 136 ARG HH11 1 1
15 42980 1 1 136 ARG HH12 H -12.419 -4.482 -0.849 1.00 . A A . 136 ARG HH12 1 1
15 42981 1 1 136 ARG HH21 H -9.392 -5.906 0.066 1.00 . A A . 136 ARG HH21 1 1
15 42982 1 1 136 ARG HH22 H -10.569 -4.690 0.434 1.00 . A A . 136 ARG HH22 1 1
15 42983 1 1 136 ARG N N -10.561 -7.897 -7.047 1.00 . A A . 136 ARG N 1 1
15 42984 1 1 136 ARG NE N -10.562 -6.845 -1.916 1.00 . A A . 136 ARG NE 1 1
15 42985 1 1 136 ARG NH1 N -12.106 -5.240 -1.422 1.00 . A A . 136 ARG NH1 1 1
15 42986 1 1 136 ARG NH2 N -10.256 -5.447 -0.139 1.00 . A A . 136 ARG NH2 1 1
15 42987 1 1 136 ARG O O -8.559 -5.622 -7.113 1.00 . A A . 136 ARG O 1 1
15 42988 1 1 137 ARG C C -9.045 -2.613 -6.952 1.00 . A A . 137 ARG C 1 1
15 42989 1 1 137 ARG CA C -9.966 -3.392 -7.890 1.00 . A A . 137 ARG CA 1 1
15 42990 1 1 137 ARG CB C -11.090 -2.475 -8.380 1.00 . A A . 137 ARG CB 1 1
15 42991 1 1 137 ARG CD C -11.619 -4.080 -10.231 1.00 . A A . 137 ARG CD 1 1
15 42992 1 1 137 ARG CG C -12.193 -3.311 -9.038 1.00 . A A . 137 ARG CG 1 1
15 42993 1 1 137 ARG CZ C -12.444 -5.258 -12.189 1.00 . A A . 137 ARG CZ 1 1
15 42994 1 1 137 ARG H H -11.486 -4.577 -6.998 1.00 . A A . 137 ARG H 1 1
15 42995 1 1 137 ARG HA H -9.394 -3.729 -8.741 1.00 . A A . 137 ARG HA 1 1
15 42996 1 1 137 ARG HB2 H -11.502 -1.933 -7.542 1.00 . A A . 137 ARG HB2 1 1
15 42997 1 1 137 ARG HB3 H -10.693 -1.776 -9.101 1.00 . A A . 137 ARG HB3 1 1
15 42998 1 1 137 ARG HD2 H -10.972 -3.431 -10.801 1.00 . A A . 137 ARG HD2 1 1
15 42999 1 1 137 ARG HD3 H -11.050 -4.924 -9.871 1.00 . A A . 137 ARG HD3 1 1
15 43000 1 1 137 ARG HE H -13.627 -4.352 -10.853 1.00 . A A . 137 ARG HE 1 1
15 43001 1 1 137 ARG HG2 H -12.594 -4.009 -8.318 1.00 . A A . 137 ARG HG2 1 1
15 43002 1 1 137 ARG HG3 H -12.981 -2.657 -9.382 1.00 . A A . 137 ARG HG3 1 1
15 43003 1 1 137 ARG HH11 H -10.458 -5.217 -11.940 1.00 . A A . 137 ARG HH11 1 1
15 43004 1 1 137 ARG HH12 H -11.020 -6.062 -13.344 1.00 . A A . 137 ARG HH12 1 1
15 43005 1 1 137 ARG HH21 H -14.372 -5.459 -12.691 1.00 . A A . 137 ARG HH21 1 1
15 43006 1 1 137 ARG HH22 H -13.236 -6.199 -13.769 1.00 . A A . 137 ARG HH22 1 1
15 43007 1 1 137 ARG N N -10.529 -4.553 -7.210 1.00 . A A . 137 ARG N 1 1
15 43008 1 1 137 ARG NE N -12.698 -4.555 -11.090 1.00 . A A . 137 ARG NE 1 1
15 43009 1 1 137 ARG NH1 N -11.211 -5.533 -12.517 1.00 . A A . 137 ARG NH1 1 1
15 43010 1 1 137 ARG NH2 N -13.427 -5.671 -12.942 1.00 . A A . 137 ARG NH2 1 1
15 43011 1 1 137 ARG O O -8.757 -1.439 -7.191 1.00 . A A . 137 ARG O 1 1
15 43012 1 1 138 LEU C C -6.255 -2.727 -5.348 1.00 . A A . 138 LEU C 1 1
15 43013 1 1 138 LEU CA C -7.717 -2.609 -4.907 1.00 . A A . 138 LEU CA 1 1
15 43014 1 1 138 LEU CB C -7.882 -3.274 -3.529 1.00 . A A . 138 LEU CB 1 1
15 43015 1 1 138 LEU CD1 C -9.141 -1.405 -2.351 1.00 . A A . 138 LEU CD1 1 1
15 43016 1 1 138 LEU CD2 C -10.367 -2.989 -3.866 1.00 . A A . 138 LEU CD2 1 1
15 43017 1 1 138 LEU CG C -9.212 -2.856 -2.864 1.00 . A A . 138 LEU CG 1 1
15 43018 1 1 138 LEU H H -8.860 -4.192 -5.728 1.00 . A A . 138 LEU H 1 1
15 43019 1 1 138 LEU HA H -8.026 -1.577 -4.831 1.00 . A A . 138 LEU HA 1 1
15 43020 1 1 138 LEU HB2 H -7.875 -4.347 -3.656 1.00 . A A . 138 LEU HB2 1 1
15 43021 1 1 138 LEU HB3 H -7.057 -2.991 -2.893 1.00 . A A . 138 LEU HB3 1 1
15 43022 1 1 138 LEU HD11 H -9.869 -1.271 -1.562 1.00 . A A . 138 LEU HD11 1 1
15 43023 1 1 138 LEU HD12 H -9.360 -0.719 -3.156 1.00 . A A . 138 LEU HD12 1 1
15 43024 1 1 138 LEU HD13 H -8.155 -1.202 -1.962 1.00 . A A . 138 LEU HD13 1 1
15 43025 1 1 138 LEU HD21 H -10.304 -2.196 -4.597 1.00 . A A . 138 LEU HD21 1 1
15 43026 1 1 138 LEU HD22 H -11.307 -2.917 -3.339 1.00 . A A . 138 LEU HD22 1 1
15 43027 1 1 138 LEU HD23 H -10.306 -3.946 -4.361 1.00 . A A . 138 LEU HD23 1 1
15 43028 1 1 138 LEU HG H -9.399 -3.511 -2.024 1.00 . A A . 138 LEU HG 1 1
15 43029 1 1 138 LEU N N -8.593 -3.263 -5.876 1.00 . A A . 138 LEU N 1 1
15 43030 1 1 138 LEU O O -5.337 -2.450 -4.576 1.00 . A A . 138 LEU O 1 1
15 43031 1 1 139 CYS C C -3.769 -2.223 -6.709 1.00 . A A . 139 CYS C 1 1
15 43032 1 1 139 CYS CA C -4.700 -3.358 -7.123 1.00 . A A . 139 CYS CA 1 1
15 43033 1 1 139 CYS CB C -4.758 -3.437 -8.651 1.00 . A A . 139 CYS CB 1 1
15 43034 1 1 139 CYS H H -6.817 -3.386 -7.157 1.00 . A A . 139 CYS H 1 1
15 43035 1 1 139 CYS HA H -4.302 -4.288 -6.746 1.00 . A A . 139 CYS HA 1 1
15 43036 1 1 139 CYS HB2 H -5.374 -2.634 -9.029 1.00 . A A . 139 CYS HB2 1 1
15 43037 1 1 139 CYS HB3 H -3.762 -3.347 -9.056 1.00 . A A . 139 CYS HB3 1 1
15 43038 1 1 139 CYS HG H -4.899 -5.411 -9.814 1.00 . A A . 139 CYS HG 1 1
15 43039 1 1 139 CYS N N -6.049 -3.170 -6.589 1.00 . A A . 139 CYS N 1 1
15 43040 1 1 139 CYS O O -2.702 -2.456 -6.133 1.00 . A A . 139 CYS O 1 1
15 43041 1 1 139 CYS SG S -5.470 -5.026 -9.146 1.00 . A A . 139 CYS SG 1 1
15 43042 1 1 140 PHE C C -2.894 0.054 -5.213 1.00 . A A . 140 PHE C 1 1
15 43043 1 1 140 PHE CA C -3.370 0.164 -6.657 1.00 . A A . 140 PHE CA 1 1
15 43044 1 1 140 PHE CB C -4.191 1.437 -6.842 1.00 . A A . 140 PHE CB 1 1
15 43045 1 1 140 PHE CD1 C -5.769 0.996 -8.758 1.00 . A A . 140 PHE CD1 1 1
15 43046 1 1 140 PHE CD2 C -3.759 2.284 -9.176 1.00 . A A . 140 PHE CD2 1 1
15 43047 1 1 140 PHE CE1 C -6.133 1.124 -10.103 1.00 . A A . 140 PHE CE1 1 1
15 43048 1 1 140 PHE CE2 C -4.121 2.413 -10.523 1.00 . A A . 140 PHE CE2 1 1
15 43049 1 1 140 PHE CG C -4.583 1.576 -8.294 1.00 . A A . 140 PHE CG 1 1
15 43050 1 1 140 PHE CZ C -5.309 1.833 -10.986 1.00 . A A . 140 PHE CZ 1 1
15 43051 1 1 140 PHE H H -5.033 -0.870 -7.462 1.00 . A A . 140 PHE H 1 1
15 43052 1 1 140 PHE HA H -2.511 0.202 -7.309 1.00 . A A . 140 PHE HA 1 1
15 43053 1 1 140 PHE HB2 H -5.082 1.379 -6.234 1.00 . A A . 140 PHE HB2 1 1
15 43054 1 1 140 PHE HB3 H -3.602 2.291 -6.546 1.00 . A A . 140 PHE HB3 1 1
15 43055 1 1 140 PHE HD1 H -6.405 0.449 -8.077 1.00 . A A . 140 PHE HD1 1 1
15 43056 1 1 140 PHE HD2 H -2.843 2.732 -8.819 1.00 . A A . 140 PHE HD2 1 1
15 43057 1 1 140 PHE HE1 H -7.048 0.676 -10.460 1.00 . A A . 140 PHE HE1 1 1
15 43058 1 1 140 PHE HE2 H -3.487 2.959 -11.204 1.00 . A A . 140 PHE HE2 1 1
15 43059 1 1 140 PHE HZ H -5.589 1.931 -12.025 1.00 . A A . 140 PHE HZ 1 1
15 43060 1 1 140 PHE N N -4.177 -0.997 -7.004 1.00 . A A . 140 PHE N 1 1
15 43061 1 1 140 PHE O O -1.814 0.533 -4.862 1.00 . A A . 140 PHE O 1 1
15 43062 1 1 141 CYS C C -2.207 -1.806 -2.876 1.00 . A A . 141 CYS C 1 1
15 43063 1 1 141 CYS CA C -3.350 -0.801 -2.988 1.00 . A A . 141 CYS CA 1 1
15 43064 1 1 141 CYS CB C -4.570 -1.316 -2.212 1.00 . A A . 141 CYS CB 1 1
15 43065 1 1 141 CYS H H -4.537 -0.985 -4.724 1.00 . A A . 141 CYS H 1 1
15 43066 1 1 141 CYS HA H -3.044 0.141 -2.559 1.00 . A A . 141 CYS HA 1 1
15 43067 1 1 141 CYS HB2 H -5.462 -0.839 -2.591 1.00 . A A . 141 CYS HB2 1 1
15 43068 1 1 141 CYS HB3 H -4.657 -2.387 -2.333 1.00 . A A . 141 CYS HB3 1 1
15 43069 1 1 141 CYS HG H -4.946 -0.178 -0.255 1.00 . A A . 141 CYS HG 1 1
15 43070 1 1 141 CYS N N -3.699 -0.606 -4.386 1.00 . A A . 141 CYS N 1 1
15 43071 1 1 141 CYS O O -1.250 -1.595 -2.130 1.00 . A A . 141 CYS O 1 1
15 43072 1 1 141 CYS SG S -4.375 -0.923 -0.457 1.00 . A A . 141 CYS SG 1 1
15 43073 1 1 142 ALA C C 0.087 -3.329 -3.692 1.00 . A A . 142 ALA C 1 1
15 43074 1 1 142 ALA CA C -1.302 -3.942 -3.600 1.00 . A A . 142 ALA CA 1 1
15 43075 1 1 142 ALA CB C -1.514 -4.897 -4.773 1.00 . A A . 142 ALA CB 1 1
15 43076 1 1 142 ALA H H -3.114 -3.022 -4.192 1.00 . A A . 142 ALA H 1 1
15 43077 1 1 142 ALA HA H -1.400 -4.505 -2.684 1.00 . A A . 142 ALA HA 1 1
15 43078 1 1 142 ALA HB1 H -2.513 -5.302 -4.726 1.00 . A A . 142 ALA HB1 1 1
15 43079 1 1 142 ALA HB2 H -0.796 -5.702 -4.712 1.00 . A A . 142 ALA HB2 1 1
15 43080 1 1 142 ALA HB3 H -1.383 -4.363 -5.701 1.00 . A A . 142 ALA HB3 1 1
15 43081 1 1 142 ALA N N -2.322 -2.904 -3.622 1.00 . A A . 142 ALA N 1 1
15 43082 1 1 142 ALA O O 0.978 -3.656 -2.908 1.00 . A A . 142 ALA O 1 1
15 43083 1 1 143 GLU C C 1.891 -0.934 -3.615 1.00 . A A . 143 GLU C 1 1
15 43084 1 1 143 GLU CA C 1.546 -1.769 -4.842 1.00 . A A . 143 GLU CA 1 1
15 43085 1 1 143 GLU CB C 1.509 -0.866 -6.085 1.00 . A A . 143 GLU CB 1 1
15 43086 1 1 143 GLU CD C 1.285 -0.924 -8.578 1.00 . A A . 143 GLU CD 1 1
15 43087 1 1 143 GLU CG C 1.707 -1.711 -7.343 1.00 . A A . 143 GLU CG 1 1
15 43088 1 1 143 GLU H H -0.495 -2.210 -5.249 1.00 . A A . 143 GLU H 1 1
15 43089 1 1 143 GLU HA H 2.307 -2.525 -4.978 1.00 . A A . 143 GLU HA 1 1
15 43090 1 1 143 GLU HB2 H 0.553 -0.364 -6.134 1.00 . A A . 143 GLU HB2 1 1
15 43091 1 1 143 GLU HB3 H 2.299 -0.129 -6.025 1.00 . A A . 143 GLU HB3 1 1
15 43092 1 1 143 GLU HG2 H 2.748 -1.986 -7.431 1.00 . A A . 143 GLU HG2 1 1
15 43093 1 1 143 GLU HG3 H 1.112 -2.602 -7.264 1.00 . A A . 143 GLU HG3 1 1
15 43094 1 1 143 GLU N N 0.259 -2.430 -4.656 1.00 . A A . 143 GLU N 1 1
15 43095 1 1 143 GLU O O 3.000 -1.018 -3.088 1.00 . A A . 143 GLU O 1 1
15 43096 1 1 143 GLU OE1 O 0.091 -0.771 -8.781 1.00 . A A . 143 GLU OE1 1 1
15 43097 1 1 143 GLU OE2 O 2.161 -0.485 -9.305 1.00 . A A . 143 GLU OE2 1 1
15 43098 1 1 144 GLY C C 1.729 -0.117 -0.842 1.00 . A A . 144 GLY C 1 1
15 43099 1 1 144 GLY CA C 1.161 0.704 -1.993 1.00 . A A . 144 GLY CA 1 1
15 43100 1 1 144 GLY H H 0.060 -0.113 -3.612 1.00 . A A . 144 GLY H 1 1
15 43101 1 1 144 GLY HA2 H 1.860 1.486 -2.250 1.00 . A A . 144 GLY HA2 1 1
15 43102 1 1 144 GLY HA3 H 0.228 1.147 -1.685 1.00 . A A . 144 GLY HA3 1 1
15 43103 1 1 144 GLY N N 0.933 -0.135 -3.160 1.00 . A A . 144 GLY N 1 1
15 43104 1 1 144 GLY O O 2.686 0.295 -0.187 1.00 . A A . 144 GLY O 1 1
15 43105 1 1 145 LEU C C 3.019 -2.605 0.274 1.00 . A A . 145 LEU C 1 1
15 43106 1 1 145 LEU CA C 1.577 -2.149 0.489 1.00 . A A . 145 LEU CA 1 1
15 43107 1 1 145 LEU CB C 0.665 -3.379 0.560 1.00 . A A . 145 LEU CB 1 1
15 43108 1 1 145 LEU CD1 C -1.774 -4.002 0.656 1.00 . A A . 145 LEU CD1 1 1
15 43109 1 1 145 LEU CD2 C -0.701 -2.938 2.645 1.00 . A A . 145 LEU CD2 1 1
15 43110 1 1 145 LEU CG C -0.725 -2.981 1.107 1.00 . A A . 145 LEU CG 1 1
15 43111 1 1 145 LEU H H 0.362 -1.563 -1.131 1.00 . A A . 145 LEU H 1 1
15 43112 1 1 145 LEU HA H 1.509 -1.615 1.425 1.00 . A A . 145 LEU HA 1 1
15 43113 1 1 145 LEU HB2 H 0.558 -3.791 -0.435 1.00 . A A . 145 LEU HB2 1 1
15 43114 1 1 145 LEU HB3 H 1.111 -4.120 1.202 1.00 . A A . 145 LEU HB3 1 1
15 43115 1 1 145 LEU HD11 H -1.750 -4.100 -0.420 1.00 . A A . 145 LEU HD11 1 1
15 43116 1 1 145 LEU HD12 H -2.755 -3.670 0.963 1.00 . A A . 145 LEU HD12 1 1
15 43117 1 1 145 LEU HD13 H -1.563 -4.957 1.109 1.00 . A A . 145 LEU HD13 1 1
15 43118 1 1 145 LEU HD21 H -1.713 -2.908 3.017 1.00 . A A . 145 LEU HD21 1 1
15 43119 1 1 145 LEU HD22 H -0.176 -2.057 2.977 1.00 . A A . 145 LEU HD22 1 1
15 43120 1 1 145 LEU HD23 H -0.209 -3.818 3.029 1.00 . A A . 145 LEU HD23 1 1
15 43121 1 1 145 LEU HG H -0.995 -2.005 0.725 1.00 . A A . 145 LEU HG 1 1
15 43122 1 1 145 LEU N N 1.129 -1.279 -0.591 1.00 . A A . 145 LEU N 1 1
15 43123 1 1 145 LEU O O 3.858 -2.472 1.164 1.00 . A A . 145 LEU O 1 1
15 43124 1 1 146 LEU C C 5.666 -2.539 -1.013 1.00 . A A . 146 LEU C 1 1
15 43125 1 1 146 LEU CA C 4.635 -3.642 -1.206 1.00 . A A . 146 LEU CA 1 1
15 43126 1 1 146 LEU CB C 4.696 -4.174 -2.644 1.00 . A A . 146 LEU CB 1 1
15 43127 1 1 146 LEU CD1 C 3.465 -5.610 -4.300 1.00 . A A . 146 LEU CD1 1 1
15 43128 1 1 146 LEU CD2 C 4.299 -6.626 -2.177 1.00 . A A . 146 LEU CD2 1 1
15 43129 1 1 146 LEU CG C 3.718 -5.352 -2.809 1.00 . A A . 146 LEU CG 1 1
15 43130 1 1 146 LEU H H 2.590 -3.251 -1.575 1.00 . A A . 146 LEU H 1 1
15 43131 1 1 146 LEU HA H 4.872 -4.445 -0.529 1.00 . A A . 146 LEU HA 1 1
15 43132 1 1 146 LEU HB2 H 4.425 -3.381 -3.326 1.00 . A A . 146 LEU HB2 1 1
15 43133 1 1 146 LEU HB3 H 5.701 -4.504 -2.862 1.00 . A A . 146 LEU HB3 1 1
15 43134 1 1 146 LEU HD11 H 3.163 -4.691 -4.779 1.00 . A A . 146 LEU HD11 1 1
15 43135 1 1 146 LEU HD12 H 2.681 -6.345 -4.408 1.00 . A A . 146 LEU HD12 1 1
15 43136 1 1 146 LEU HD13 H 4.370 -5.980 -4.763 1.00 . A A . 146 LEU HD13 1 1
15 43137 1 1 146 LEU HD21 H 3.726 -7.480 -2.507 1.00 . A A . 146 LEU HD21 1 1
15 43138 1 1 146 LEU HD22 H 4.243 -6.559 -1.102 1.00 . A A . 146 LEU HD22 1 1
15 43139 1 1 146 LEU HD23 H 5.328 -6.749 -2.478 1.00 . A A . 146 LEU HD23 1 1
15 43140 1 1 146 LEU HG H 2.782 -5.106 -2.328 1.00 . A A . 146 LEU HG 1 1
15 43141 1 1 146 LEU N N 3.296 -3.157 -0.905 1.00 . A A . 146 LEU N 1 1
15 43142 1 1 146 LEU O O 6.620 -2.708 -0.253 1.00 . A A . 146 LEU O 1 1
15 43143 1 1 147 PHE C C 6.665 0.003 -0.095 1.00 . A A . 147 PHE C 1 1
15 43144 1 1 147 PHE CA C 6.447 -0.322 -1.575 1.00 . A A . 147 PHE CA 1 1
15 43145 1 1 147 PHE CB C 5.930 0.929 -2.312 1.00 . A A . 147 PHE CB 1 1
15 43146 1 1 147 PHE CD1 C 7.589 1.151 -4.191 1.00 . A A . 147 PHE CD1 1 1
15 43147 1 1 147 PHE CD2 C 5.287 0.608 -4.745 1.00 . A A . 147 PHE CD2 1 1
15 43148 1 1 147 PHE CE1 C 7.916 1.139 -5.550 1.00 . A A . 147 PHE CE1 1 1
15 43149 1 1 147 PHE CE2 C 5.617 0.603 -6.104 1.00 . A A . 147 PHE CE2 1 1
15 43150 1 1 147 PHE CG C 6.278 0.883 -3.784 1.00 . A A . 147 PHE CG 1 1
15 43151 1 1 147 PHE CZ C 6.932 0.867 -6.508 1.00 . A A . 147 PHE CZ 1 1
15 43152 1 1 147 PHE H H 4.732 -1.317 -2.311 1.00 . A A . 147 PHE H 1 1
15 43153 1 1 147 PHE HA H 7.381 -0.659 -2.003 1.00 . A A . 147 PHE HA 1 1
15 43154 1 1 147 PHE HB2 H 4.858 0.982 -2.204 1.00 . A A . 147 PHE HB2 1 1
15 43155 1 1 147 PHE HB3 H 6.373 1.814 -1.875 1.00 . A A . 147 PHE HB3 1 1
15 43156 1 1 147 PHE HD1 H 8.349 1.361 -3.455 1.00 . A A . 147 PHE HD1 1 1
15 43157 1 1 147 PHE HD2 H 4.271 0.396 -4.440 1.00 . A A . 147 PHE HD2 1 1
15 43158 1 1 147 PHE HE1 H 8.929 1.346 -5.860 1.00 . A A . 147 PHE HE1 1 1
15 43159 1 1 147 PHE HE2 H 4.856 0.396 -6.842 1.00 . A A . 147 PHE HE2 1 1
15 43160 1 1 147 PHE HZ H 7.185 0.863 -7.557 1.00 . A A . 147 PHE HZ 1 1
15 43161 1 1 147 PHE N N 5.491 -1.415 -1.701 1.00 . A A . 147 PHE N 1 1
15 43162 1 1 147 PHE O O 7.800 0.144 0.360 1.00 . A A . 147 PHE O 1 1
15 43163 1 1 148 GLY C C 6.431 -0.607 2.832 1.00 . A A . 148 GLY C 1 1
15 43164 1 1 148 GLY CA C 5.639 0.446 2.066 1.00 . A A . 148 GLY CA 1 1
15 43165 1 1 148 GLY H H 4.690 0.011 0.221 1.00 . A A . 148 GLY H 1 1
15 43166 1 1 148 GLY HA2 H 6.118 1.407 2.188 1.00 . A A . 148 GLY HA2 1 1
15 43167 1 1 148 GLY HA3 H 4.639 0.496 2.469 1.00 . A A . 148 GLY HA3 1 1
15 43168 1 1 148 GLY N N 5.566 0.128 0.643 1.00 . A A . 148 GLY N 1 1
15 43169 1 1 148 GLY O O 7.356 -0.282 3.574 1.00 . A A . 148 GLY O 1 1
15 43170 1 1 149 ALA C C 8.258 -2.759 3.311 1.00 . A A . 149 ALA C 1 1
15 43171 1 1 149 ALA CA C 6.742 -2.957 3.353 1.00 . A A . 149 ALA CA 1 1
15 43172 1 1 149 ALA CB C 6.369 -4.291 2.697 1.00 . A A . 149 ALA CB 1 1
15 43173 1 1 149 ALA H H 5.305 -2.078 2.067 1.00 . A A . 149 ALA H 1 1
15 43174 1 1 149 ALA HA H 6.418 -2.976 4.382 1.00 . A A . 149 ALA HA 1 1
15 43175 1 1 149 ALA HB1 H 7.111 -5.040 2.937 1.00 . A A . 149 ALA HB1 1 1
15 43176 1 1 149 ALA HB2 H 6.320 -4.161 1.627 1.00 . A A . 149 ALA HB2 1 1
15 43177 1 1 149 ALA HB3 H 5.404 -4.614 3.061 1.00 . A A . 149 ALA HB3 1 1
15 43178 1 1 149 ALA N N 6.058 -1.869 2.660 1.00 . A A . 149 ALA N 1 1
15 43179 1 1 149 ALA O O 8.908 -2.650 4.351 1.00 . A A . 149 ALA O 1 1
15 43180 1 1 150 ALA C C 10.734 -1.325 2.741 1.00 . A A . 150 ALA C 1 1
15 43181 1 1 150 ALA CA C 10.246 -2.537 1.938 1.00 . A A . 150 ALA CA 1 1
15 43182 1 1 150 ALA CB C 10.575 -2.362 0.448 1.00 . A A . 150 ALA CB 1 1
15 43183 1 1 150 ALA H H 8.234 -2.819 1.317 1.00 . A A . 150 ALA H 1 1
15 43184 1 1 150 ALA HA H 10.751 -3.420 2.303 1.00 . A A . 150 ALA HA 1 1
15 43185 1 1 150 ALA HB1 H 11.533 -1.873 0.340 1.00 . A A . 150 ALA HB1 1 1
15 43186 1 1 150 ALA HB2 H 9.810 -1.761 -0.020 1.00 . A A . 150 ALA HB2 1 1
15 43187 1 1 150 ALA HB3 H 10.612 -3.333 -0.029 1.00 . A A . 150 ALA HB3 1 1
15 43188 1 1 150 ALA N N 8.808 -2.717 2.105 1.00 . A A . 150 ALA N 1 1
15 43189 1 1 150 ALA O O 11.675 -1.430 3.528 1.00 . A A . 150 ALA O 1 1
15 43190 1 1 151 GLN C C 10.546 0.770 4.773 1.00 . A A . 151 GLN C 1 1
15 43191 1 1 151 GLN CA C 10.459 1.032 3.276 1.00 . A A . 151 GLN CA 1 1
15 43192 1 1 151 GLN CB C 9.427 2.133 3.014 1.00 . A A . 151 GLN CB 1 1
15 43193 1 1 151 GLN CD C 10.712 3.395 1.275 1.00 . A A . 151 GLN CD 1 1
15 43194 1 1 151 GLN CG C 9.477 2.541 1.539 1.00 . A A . 151 GLN CG 1 1
15 43195 1 1 151 GLN H H 9.331 -0.156 1.924 1.00 . A A . 151 GLN H 1 1
15 43196 1 1 151 GLN HA H 11.421 1.381 2.935 1.00 . A A . 151 GLN HA 1 1
15 43197 1 1 151 GLN HB2 H 8.440 1.768 3.254 1.00 . A A . 151 GLN HB2 1 1
15 43198 1 1 151 GLN HB3 H 9.654 2.991 3.629 1.00 . A A . 151 GLN HB3 1 1
15 43199 1 1 151 GLN HE21 H 9.708 5.108 1.281 1.00 . A A . 151 GLN HE21 1 1
15 43200 1 1 151 GLN HE22 H 11.378 5.247 1.012 1.00 . A A . 151 GLN HE22 1 1
15 43201 1 1 151 GLN HG2 H 9.517 1.654 0.923 1.00 . A A . 151 GLN HG2 1 1
15 43202 1 1 151 GLN HG3 H 8.592 3.107 1.295 1.00 . A A . 151 GLN HG3 1 1
15 43203 1 1 151 GLN N N 10.082 -0.183 2.553 1.00 . A A . 151 GLN N 1 1
15 43204 1 1 151 GLN NE2 N 10.589 4.692 1.181 1.00 . A A . 151 GLN NE2 1 1
15 43205 1 1 151 GLN O O 11.509 1.172 5.425 1.00 . A A . 151 GLN O 1 1
15 43206 1 1 151 GLN OE1 O 11.818 2.869 1.151 1.00 . A A . 151 GLN OE1 1 1
15 43207 1 1 152 HIS C C 10.878 -0.832 7.132 1.00 . A A . 152 HIS C 1 1
15 43208 1 1 152 HIS CA C 9.543 -0.210 6.741 1.00 . A A . 152 HIS CA 1 1
15 43209 1 1 152 HIS CB C 8.402 -1.170 7.079 1.00 . A A . 152 HIS CB 1 1
15 43210 1 1 152 HIS CD2 C 7.633 -0.549 9.514 1.00 . A A . 152 HIS CD2 1 1
15 43211 1 1 152 HIS CE1 C 8.597 -2.176 10.572 1.00 . A A . 152 HIS CE1 1 1
15 43212 1 1 152 HIS CG C 8.285 -1.307 8.572 1.00 . A A . 152 HIS CG 1 1
15 43213 1 1 152 HIS H H 8.800 -0.208 4.752 1.00 . A A . 152 HIS H 1 1
15 43214 1 1 152 HIS HA H 9.410 0.708 7.295 1.00 . A A . 152 HIS HA 1 1
15 43215 1 1 152 HIS HB2 H 7.476 -0.784 6.679 1.00 . A A . 152 HIS HB2 1 1
15 43216 1 1 152 HIS HB3 H 8.605 -2.138 6.644 1.00 . A A . 152 HIS HB3 1 1
15 43217 1 1 152 HIS HD1 H 9.438 -3.056 8.884 1.00 . A A . 152 HIS HD1 1 1
15 43218 1 1 152 HIS HD2 H 7.055 0.339 9.306 1.00 . A A . 152 HIS HD2 1 1
15 43219 1 1 152 HIS HE1 H 8.938 -2.835 11.358 1.00 . A A . 152 HIS HE1 1 1
15 43220 1 1 152 HIS HE2 H 7.485 -0.770 11.630 1.00 . A A . 152 HIS HE2 1 1
15 43221 1 1 152 HIS N N 9.543 0.093 5.317 1.00 . A A . 152 HIS N 1 1
15 43222 1 1 152 HIS ND1 N 8.892 -2.338 9.269 1.00 . A A . 152 HIS ND1 1 1
15 43223 1 1 152 HIS NE2 N 7.833 -1.100 10.776 1.00 . A A . 152 HIS NE2 1 1
15 43224 1 1 152 HIS O O 11.522 -0.403 8.089 1.00 . A A . 152 HIS O 1 1
15 43225 1 1 153 PHE C C 13.708 -1.827 5.947 1.00 . A A . 153 PHE C 1 1
15 43226 1 1 153 PHE CA C 12.544 -2.536 6.639 1.00 . A A . 153 PHE CA 1 1
15 43227 1 1 153 PHE CB C 12.457 -3.980 6.139 1.00 . A A . 153 PHE CB 1 1
15 43228 1 1 153 PHE CD1 C 13.983 -5.033 7.848 1.00 . A A . 153 PHE CD1 1 1
15 43229 1 1 153 PHE CD2 C 14.636 -5.095 5.512 1.00 . A A . 153 PHE CD2 1 1
15 43230 1 1 153 PHE CE1 C 15.154 -5.719 8.193 1.00 . A A . 153 PHE CE1 1 1
15 43231 1 1 153 PHE CE2 C 15.807 -5.779 5.858 1.00 . A A . 153 PHE CE2 1 1
15 43232 1 1 153 PHE CG C 13.723 -4.721 6.508 1.00 . A A . 153 PHE CG 1 1
15 43233 1 1 153 PHE CZ C 16.066 -6.092 7.198 1.00 . A A . 153 PHE CZ 1 1
15 43234 1 1 153 PHE H H 10.720 -2.148 5.634 1.00 . A A . 153 PHE H 1 1
15 43235 1 1 153 PHE HA H 12.726 -2.551 7.704 1.00 . A A . 153 PHE HA 1 1
15 43236 1 1 153 PHE HB2 H 11.609 -4.467 6.596 1.00 . A A . 153 PHE HB2 1 1
15 43237 1 1 153 PHE HB3 H 12.337 -3.981 5.065 1.00 . A A . 153 PHE HB3 1 1
15 43238 1 1 153 PHE HD1 H 13.279 -4.746 8.615 1.00 . A A . 153 PHE HD1 1 1
15 43239 1 1 153 PHE HD2 H 14.437 -4.854 4.478 1.00 . A A . 153 PHE HD2 1 1
15 43240 1 1 153 PHE HE1 H 15.353 -5.960 9.226 1.00 . A A . 153 PHE HE1 1 1
15 43241 1 1 153 PHE HE2 H 16.511 -6.067 5.091 1.00 . A A . 153 PHE HE2 1 1
15 43242 1 1 153 PHE HZ H 16.969 -6.620 7.465 1.00 . A A . 153 PHE HZ 1 1
15 43243 1 1 153 PHE N N 11.284 -1.849 6.378 1.00 . A A . 153 PHE N 1 1
15 43244 1 1 153 PHE O O 14.639 -2.473 5.468 1.00 . A A . 153 PHE O 1 1
15 43245 1 1 154 GLN C C 15.214 -0.373 4.002 1.00 . A A . 154 GLN C 1 1
15 43246 1 1 154 GLN CA C 14.737 0.284 5.293 1.00 . A A . 154 GLN CA 1 1
15 43247 1 1 154 GLN CB C 15.912 0.417 6.266 1.00 . A A . 154 GLN CB 1 1
15 43248 1 1 154 GLN CD C 16.209 2.898 6.123 1.00 . A A . 154 GLN CD 1 1
15 43249 1 1 154 GLN CG C 16.839 1.546 5.806 1.00 . A A . 154 GLN CG 1 1
15 43250 1 1 154 GLN H H 12.912 -0.017 6.325 1.00 . A A . 154 GLN H 1 1
15 43251 1 1 154 GLN HA H 14.362 1.271 5.064 1.00 . A A . 154 GLN HA 1 1
15 43252 1 1 154 GLN HB2 H 15.537 0.639 7.254 1.00 . A A . 154 GLN HB2 1 1
15 43253 1 1 154 GLN HB3 H 16.464 -0.511 6.291 1.00 . A A . 154 GLN HB3 1 1
15 43254 1 1 154 GLN HE21 H 15.996 3.411 4.216 1.00 . A A . 154 GLN HE21 1 1
15 43255 1 1 154 GLN HE22 H 15.451 4.558 5.341 1.00 . A A . 154 GLN HE22 1 1
15 43256 1 1 154 GLN HG2 H 17.786 1.463 6.319 1.00 . A A . 154 GLN HG2 1 1
15 43257 1 1 154 GLN HG3 H 17.000 1.467 4.741 1.00 . A A . 154 GLN HG3 1 1
15 43258 1 1 154 GLN N N 13.665 -0.493 5.913 1.00 . A A . 154 GLN N 1 1
15 43259 1 1 154 GLN NE2 N 15.856 3.688 5.145 1.00 . A A . 154 GLN NE2 1 1
15 43260 1 1 154 GLN O O 16.407 -0.618 3.820 1.00 . A A . 154 GLN O 1 1
15 43261 1 1 154 GLN OE1 O 16.034 3.243 7.291 1.00 . A A . 154 GLN OE1 1 1
15 43262 1 1 155 GLN C C 13.957 -0.442 0.712 1.00 . A A . 155 GLN C 1 1
15 43263 1 1 155 GLN CA C 14.572 -1.277 1.829 1.00 . A A . 155 GLN CA 1 1
15 43264 1 1 155 GLN CB C 13.998 -2.702 1.819 1.00 . A A . 155 GLN CB 1 1
15 43265 1 1 155 GLN CD C 15.713 -3.397 0.127 1.00 . A A . 155 GLN CD 1 1
15 43266 1 1 155 GLN CG C 14.227 -3.364 0.459 1.00 . A A . 155 GLN CG 1 1
15 43267 1 1 155 GLN H H 13.343 -0.432 3.312 1.00 . A A . 155 GLN H 1 1
15 43268 1 1 155 GLN HA H 15.643 -1.333 1.690 1.00 . A A . 155 GLN HA 1 1
15 43269 1 1 155 GLN HB2 H 14.485 -3.287 2.586 1.00 . A A . 155 GLN HB2 1 1
15 43270 1 1 155 GLN HB3 H 12.942 -2.664 2.021 1.00 . A A . 155 GLN HB3 1 1
15 43271 1 1 155 GLN HE21 H 15.567 -2.000 -1.268 1.00 . A A . 155 GLN HE21 1 1
15 43272 1 1 155 GLN HE22 H 17.130 -2.616 -1.022 1.00 . A A . 155 GLN HE22 1 1
15 43273 1 1 155 GLN HG2 H 13.847 -4.375 0.486 1.00 . A A . 155 GLN HG2 1 1
15 43274 1 1 155 GLN HG3 H 13.704 -2.809 -0.300 1.00 . A A . 155 GLN HG3 1 1
15 43275 1 1 155 GLN N N 14.271 -0.653 3.110 1.00 . A A . 155 GLN N 1 1
15 43276 1 1 155 GLN NE2 N 16.176 -2.606 -0.798 1.00 . A A . 155 GLN NE2 1 1
15 43277 1 1 155 GLN O O 12.833 0.045 0.835 1.00 . A A . 155 GLN O 1 1
15 43278 1 1 155 GLN OE1 O 16.470 -4.162 0.725 1.00 . A A . 155 GLN OE1 1 1
15 43279 1 1 156 LYS C C 13.996 -0.451 -2.717 1.00 . A A . 156 LYS C 1 1
15 43280 1 1 156 LYS CA C 14.214 0.483 -1.534 1.00 . A A . 156 LYS CA 1 1
15 43281 1 1 156 LYS CB C 15.239 1.561 -1.919 1.00 . A A . 156 LYS CB 1 1
15 43282 1 1 156 LYS CD C 16.187 2.278 0.311 1.00 . A A . 156 LYS CD 1 1
15 43283 1 1 156 LYS CE C 16.362 3.473 1.250 1.00 . A A . 156 LYS CE 1 1
15 43284 1 1 156 LYS CG C 15.277 2.680 -0.858 1.00 . A A . 156 LYS CG 1 1
15 43285 1 1 156 LYS H H 15.570 -0.717 -0.425 1.00 . A A . 156 LYS H 1 1
15 43286 1 1 156 LYS HA H 13.273 0.959 -1.292 1.00 . A A . 156 LYS HA 1 1
15 43287 1 1 156 LYS HB2 H 16.214 1.108 -2.006 1.00 . A A . 156 LYS HB2 1 1
15 43288 1 1 156 LYS HB3 H 14.960 1.987 -2.873 1.00 . A A . 156 LYS HB3 1 1
15 43289 1 1 156 LYS HD2 H 15.741 1.459 0.853 1.00 . A A . 156 LYS HD2 1 1
15 43290 1 1 156 LYS HD3 H 17.154 1.978 -0.067 1.00 . A A . 156 LYS HD3 1 1
15 43291 1 1 156 LYS HE2 H 16.977 3.183 2.090 1.00 . A A . 156 LYS HE2 1 1
15 43292 1 1 156 LYS HE3 H 16.839 4.283 0.717 1.00 . A A . 156 LYS HE3 1 1
15 43293 1 1 156 LYS HG2 H 15.660 3.583 -1.310 1.00 . A A . 156 LYS HG2 1 1
15 43294 1 1 156 LYS HG3 H 14.281 2.865 -0.486 1.00 . A A . 156 LYS HG3 1 1
15 43295 1 1 156 LYS HZ1 H 15.154 4.597 2.519 1.00 . A A . 156 LYS HZ1 1 1
15 43296 1 1 156 LYS HZ2 H 14.491 3.095 2.080 1.00 . A A . 156 LYS HZ2 1 1
15 43297 1 1 156 LYS HZ3 H 14.507 4.373 0.965 1.00 . A A . 156 LYS HZ3 1 1
15 43298 1 1 156 LYS N N 14.694 -0.287 -0.382 1.00 . A A . 156 LYS N 1 1
15 43299 1 1 156 LYS NZ N 15.027 3.918 1.741 1.00 . A A . 156 LYS NZ 1 1
15 43300 1 1 156 LYS O O 14.882 -1.227 -3.073 1.00 . A A . 156 LYS O 1 1
15 43301 1 1 157 ILE C C 11.719 -0.509 -5.532 1.00 . A A . 157 ILE C 1 1
15 43302 1 1 157 ILE CA C 12.490 -1.258 -4.453 1.00 . A A . 157 ILE CA 1 1
15 43303 1 1 157 ILE CB C 11.629 -2.440 -3.992 1.00 . A A . 157 ILE CB 1 1
15 43304 1 1 157 ILE CD1 C 9.366 -2.975 -3.069 1.00 . A A . 157 ILE CD1 1 1
15 43305 1 1 157 ILE CG1 C 10.468 -1.917 -3.134 1.00 . A A . 157 ILE CG1 1 1
15 43306 1 1 157 ILE CG2 C 12.473 -3.427 -3.180 1.00 . A A . 157 ILE CG2 1 1
15 43307 1 1 157 ILE H H 12.133 0.238 -2.986 1.00 . A A . 157 ILE H 1 1
15 43308 1 1 157 ILE HA H 13.404 -1.647 -4.880 1.00 . A A . 157 ILE HA 1 1
15 43309 1 1 157 ILE HB H 11.232 -2.951 -4.860 1.00 . A A . 157 ILE HB 1 1
15 43310 1 1 157 ILE HD11 H 8.817 -2.976 -4.000 1.00 . A A . 157 ILE HD11 1 1
15 43311 1 1 157 ILE HD12 H 8.696 -2.750 -2.255 1.00 . A A . 157 ILE HD12 1 1
15 43312 1 1 157 ILE HD13 H 9.810 -3.946 -2.914 1.00 . A A . 157 ILE HD13 1 1
15 43313 1 1 157 ILE HG12 H 10.823 -1.704 -2.135 1.00 . A A . 157 ILE HG12 1 1
15 43314 1 1 157 ILE HG13 H 10.067 -1.014 -3.572 1.00 . A A . 157 ILE HG13 1 1
15 43315 1 1 157 ILE HG21 H 13.141 -2.885 -2.535 1.00 . A A . 157 ILE HG21 1 1
15 43316 1 1 157 ILE HG22 H 13.046 -4.045 -3.853 1.00 . A A . 157 ILE HG22 1 1
15 43317 1 1 157 ILE HG23 H 11.823 -4.052 -2.583 1.00 . A A . 157 ILE HG23 1 1
15 43318 1 1 157 ILE N N 12.809 -0.391 -3.317 1.00 . A A . 157 ILE N 1 1
15 43319 1 1 157 ILE O O 11.328 0.647 -5.363 1.00 . A A . 157 ILE O 1 1
15 43320 1 1 158 GLN C C 9.779 -1.788 -8.244 1.00 . A A . 158 GLN C 1 1
15 43321 1 1 158 GLN CA C 10.719 -0.695 -7.756 1.00 . A A . 158 GLN CA 1 1
15 43322 1 1 158 GLN CB C 11.660 -0.269 -8.886 1.00 . A A . 158 GLN CB 1 1
15 43323 1 1 158 GLN CD C 13.522 1.284 -9.506 1.00 . A A . 158 GLN CD 1 1
15 43324 1 1 158 GLN CG C 12.531 0.896 -8.413 1.00 . A A . 158 GLN CG 1 1
15 43325 1 1 158 GLN H H 11.804 -2.142 -6.669 1.00 . A A . 158 GLN H 1 1
15 43326 1 1 158 GLN HA H 10.121 0.148 -7.448 1.00 . A A . 158 GLN HA 1 1
15 43327 1 1 158 GLN HB2 H 12.291 -1.102 -9.160 1.00 . A A . 158 GLN HB2 1 1
15 43328 1 1 158 GLN HB3 H 11.081 0.042 -9.741 1.00 . A A . 158 GLN HB3 1 1
15 43329 1 1 158 GLN HE21 H 14.000 3.017 -8.662 1.00 . A A . 158 GLN HE21 1 1
15 43330 1 1 158 GLN HE22 H 14.797 2.676 -10.121 1.00 . A A . 158 GLN HE22 1 1
15 43331 1 1 158 GLN HG2 H 11.902 1.743 -8.182 1.00 . A A . 158 GLN HG2 1 1
15 43332 1 1 158 GLN HG3 H 13.075 0.601 -7.527 1.00 . A A . 158 GLN HG3 1 1
15 43333 1 1 158 GLN N N 11.478 -1.218 -6.628 1.00 . A A . 158 GLN N 1 1
15 43334 1 1 158 GLN NE2 N 14.159 2.420 -9.423 1.00 . A A . 158 GLN NE2 1 1
15 43335 1 1 158 GLN O O 10.213 -2.915 -8.498 1.00 . A A . 158 GLN O 1 1
15 43336 1 1 158 GLN OE1 O 13.720 0.532 -10.460 1.00 . A A . 158 GLN OE1 1 1
15 43337 1 1 159 ILE C C 6.917 -2.057 -10.156 1.00 . A A . 159 ILE C 1 1
15 43338 1 1 159 ILE CA C 7.478 -2.440 -8.785 1.00 . A A . 159 ILE CA 1 1
15 43339 1 1 159 ILE CB C 6.332 -2.506 -7.756 1.00 . A A . 159 ILE CB 1 1
15 43340 1 1 159 ILE CD1 C 6.399 -2.232 -5.225 1.00 . A A . 159 ILE CD1 1 1
15 43341 1 1 159 ILE CG1 C 6.834 -3.109 -6.407 1.00 . A A . 159 ILE CG1 1 1
15 43342 1 1 159 ILE CG2 C 5.188 -3.359 -8.321 1.00 . A A . 159 ILE CG2 1 1
15 43343 1 1 159 ILE H H 8.199 -0.552 -8.115 1.00 . A A . 159 ILE H 1 1
15 43344 1 1 159 ILE HA H 7.959 -3.404 -8.847 1.00 . A A . 159 ILE HA 1 1
15 43345 1 1 159 ILE HB H 5.966 -1.503 -7.596 1.00 . A A . 159 ILE HB 1 1
15 43346 1 1 159 ILE HD11 H 7.041 -1.367 -5.164 1.00 . A A . 159 ILE HD11 1 1
15 43347 1 1 159 ILE HD12 H 6.475 -2.800 -4.310 1.00 . A A . 159 ILE HD12 1 1
15 43348 1 1 159 ILE HD13 H 5.376 -1.917 -5.367 1.00 . A A . 159 ILE HD13 1 1
15 43349 1 1 159 ILE HG12 H 6.415 -4.093 -6.267 1.00 . A A . 159 ILE HG12 1 1
15 43350 1 1 159 ILE HG13 H 7.912 -3.182 -6.409 1.00 . A A . 159 ILE HG13 1 1
15 43351 1 1 159 ILE HG21 H 4.510 -3.627 -7.523 1.00 . A A . 159 ILE HG21 1 1
15 43352 1 1 159 ILE HG22 H 5.593 -4.256 -8.765 1.00 . A A . 159 ILE HG22 1 1
15 43353 1 1 159 ILE HG23 H 4.655 -2.794 -9.072 1.00 . A A . 159 ILE HG23 1 1
15 43354 1 1 159 ILE N N 8.483 -1.460 -8.349 1.00 . A A . 159 ILE N 1 1
15 43355 1 1 159 ILE O O 6.278 -1.016 -10.303 1.00 . A A . 159 ILE O 1 1
15 43356 1 1 160 SER C C 5.332 -3.421 -12.712 1.00 . A A . 160 SER C 1 1
15 43357 1 1 160 SER CA C 6.640 -2.663 -12.505 1.00 . A A . 160 SER CA 1 1
15 43358 1 1 160 SER CB C 7.672 -3.106 -13.543 1.00 . A A . 160 SER CB 1 1
15 43359 1 1 160 SER H H 7.649 -3.733 -10.973 1.00 . A A . 160 SER H 1 1
15 43360 1 1 160 SER HA H 6.445 -1.607 -12.630 1.00 . A A . 160 SER HA 1 1
15 43361 1 1 160 SER HB2 H 8.075 -4.065 -13.265 1.00 . A A . 160 SER HB2 1 1
15 43362 1 1 160 SER HB3 H 7.198 -3.185 -14.513 1.00 . A A . 160 SER HB3 1 1
15 43363 1 1 160 SER HG H 9.554 -2.632 -13.668 1.00 . A A . 160 SER HG 1 1
15 43364 1 1 160 SER N N 7.145 -2.912 -11.152 1.00 . A A . 160 SER N 1 1
15 43365 1 1 160 SER O O 5.332 -4.636 -12.918 1.00 . A A . 160 SER O 1 1
15 43366 1 1 160 SER OG O 8.725 -2.154 -13.592 1.00 . A A . 160 SER OG 1 1
15 43367 1 1 161 HIS C C 2.271 -2.978 -14.138 1.00 . A A . 161 HIS C 1 1
15 43368 1 1 161 HIS CA C 2.890 -3.296 -12.778 1.00 . A A . 161 HIS CA 1 1
15 43369 1 1 161 HIS CB C 1.965 -2.760 -11.685 1.00 . A A . 161 HIS CB 1 1
15 43370 1 1 161 HIS CD2 C 0.276 -4.636 -12.406 1.00 . A A . 161 HIS CD2 1 1
15 43371 1 1 161 HIS CE1 C -1.198 -4.356 -10.844 1.00 . A A . 161 HIS CE1 1 1
15 43372 1 1 161 HIS CG C 0.726 -3.610 -11.614 1.00 . A A . 161 HIS CG 1 1
15 43373 1 1 161 HIS H H 4.284 -1.736 -12.439 1.00 . A A . 161 HIS H 1 1
15 43374 1 1 161 HIS HA H 2.958 -4.368 -12.674 1.00 . A A . 161 HIS HA 1 1
15 43375 1 1 161 HIS HB2 H 2.477 -2.786 -10.736 1.00 . A A . 161 HIS HB2 1 1
15 43376 1 1 161 HIS HB3 H 1.690 -1.745 -11.919 1.00 . A A . 161 HIS HB3 1 1
15 43377 1 1 161 HIS HD1 H -0.204 -2.791 -9.896 1.00 . A A . 161 HIS HD1 1 1
15 43378 1 1 161 HIS HD2 H 0.789 -5.022 -13.274 1.00 . A A . 161 HIS HD2 1 1
15 43379 1 1 161 HIS HE1 H -2.076 -4.467 -10.226 1.00 . A A . 161 HIS HE1 1 1
15 43380 1 1 161 HIS HE2 H -1.487 -5.831 -12.285 1.00 . A A . 161 HIS HE2 1 1
15 43381 1 1 161 HIS N N 4.217 -2.696 -12.628 1.00 . A A . 161 HIS N 1 1
15 43382 1 1 161 HIS ND1 N -0.230 -3.447 -10.624 1.00 . A A . 161 HIS ND1 1 1
15 43383 1 1 161 HIS NE2 N -0.939 -5.105 -11.919 1.00 . A A . 161 HIS NE2 1 1
15 43384 1 1 161 HIS O O 1.361 -2.156 -14.234 1.00 . A A . 161 HIS O 1 1
15 43385 1 1 162 ASP C C 0.941 -4.217 -16.741 1.00 . A A . 162 ASP C 1 1
15 43386 1 1 162 ASP CA C 2.228 -3.418 -16.526 1.00 . A A . 162 ASP CA 1 1
15 43387 1 1 162 ASP CB C 3.268 -3.807 -17.578 1.00 . A A . 162 ASP CB 1 1
15 43388 1 1 162 ASP CG C 4.483 -2.893 -17.474 1.00 . A A . 162 ASP CG 1 1
15 43389 1 1 162 ASP H H 3.481 -4.283 -15.048 1.00 . A A . 162 ASP H 1 1
15 43390 1 1 162 ASP HA H 1.976 -2.375 -16.643 1.00 . A A . 162 ASP HA 1 1
15 43391 1 1 162 ASP HB2 H 3.574 -4.831 -17.418 1.00 . A A . 162 ASP HB2 1 1
15 43392 1 1 162 ASP HB3 H 2.833 -3.713 -18.563 1.00 . A A . 162 ASP HB3 1 1
15 43393 1 1 162 ASP N N 2.758 -3.638 -15.180 1.00 . A A . 162 ASP N 1 1
15 43394 1 1 162 ASP O O -0.009 -3.706 -17.336 1.00 . A A . 162 ASP O 1 1
15 43395 1 1 162 ASP OD1 O 4.406 -1.919 -16.742 1.00 . A A . 162 ASP OD1 1 1
15 43396 1 1 162 ASP OD2 O 5.473 -3.180 -18.127 1.00 . A A . 162 ASP OD2 1 1
15 43397 1 1 163 THR C C -1.369 -5.851 -15.392 1.00 . A A . 163 THR C 1 1
15 43398 1 1 163 THR CA C -0.316 -6.265 -16.419 1.00 . A A . 163 THR CA 1 1
15 43399 1 1 163 THR CB C 0.012 -7.755 -16.240 1.00 . A A . 163 THR CB 1 1
15 43400 1 1 163 THR CG2 C -1.048 -8.613 -16.940 1.00 . A A . 163 THR CG2 1 1
15 43401 1 1 163 THR H H 1.669 -5.829 -15.780 1.00 . A A . 163 THR H 1 1
15 43402 1 1 163 THR HA H -0.708 -6.111 -17.416 1.00 . A A . 163 THR HA 1 1
15 43403 1 1 163 THR HB H 0.023 -7.998 -15.190 1.00 . A A . 163 THR HB 1 1
15 43404 1 1 163 THR HG1 H 1.811 -7.224 -16.756 1.00 . A A . 163 THR HG1 1 1
15 43405 1 1 163 THR HG21 H -0.916 -9.648 -16.660 1.00 . A A . 163 THR HG21 1 1
15 43406 1 1 163 THR HG22 H -0.943 -8.513 -18.010 1.00 . A A . 163 THR HG22 1 1
15 43407 1 1 163 THR HG23 H -2.032 -8.282 -16.642 1.00 . A A . 163 THR HG23 1 1
15 43408 1 1 163 THR N N 0.893 -5.457 -16.255 1.00 . A A . 163 THR N 1 1
15 43409 1 1 163 THR O O -1.149 -5.974 -14.188 1.00 . A A . 163 THR O 1 1
15 43410 1 1 163 THR OG1 O 1.287 -8.027 -16.805 1.00 . A A . 163 THR OG1 1 1
15 43411 1 1 164 CYS C C -4.954 -5.286 -15.531 1.00 . A A . 164 CYS C 1 1
15 43412 1 1 164 CYS CA C -3.584 -4.928 -14.966 1.00 . A A . 164 CYS CA 1 1
15 43413 1 1 164 CYS CB C -3.506 -3.415 -14.754 1.00 . A A . 164 CYS CB 1 1
15 43414 1 1 164 CYS H H -2.638 -5.280 -16.836 1.00 . A A . 164 CYS H 1 1
15 43415 1 1 164 CYS HA H -3.467 -5.417 -14.008 1.00 . A A . 164 CYS HA 1 1
15 43416 1 1 164 CYS HB2 H -2.484 -3.133 -14.546 1.00 . A A . 164 CYS HB2 1 1
15 43417 1 1 164 CYS HB3 H -3.844 -2.910 -15.646 1.00 . A A . 164 CYS HB3 1 1
15 43418 1 1 164 CYS HG H -4.058 -2.347 -12.798 1.00 . A A . 164 CYS HG 1 1
15 43419 1 1 164 CYS N N -2.513 -5.359 -15.868 1.00 . A A . 164 CYS N 1 1
15 43420 1 1 164 CYS O O -5.331 -4.821 -16.605 1.00 . A A . 164 CYS O 1 1
15 43421 1 1 164 CYS SG S -4.558 -2.946 -13.358 1.00 . A A . 164 CYS SG 1 1
15 43422 1 1 165 MET C C -7.777 -5.509 -15.973 1.00 . A A . 165 MET C 1 1
15 43423 1 1 165 MET CA C -7.004 -6.595 -15.224 1.00 . A A . 165 MET CA 1 1
15 43424 1 1 165 MET CB C -7.808 -7.033 -13.999 1.00 . A A . 165 MET CB 1 1
15 43425 1 1 165 MET CE C -11.375 -9.088 -13.879 1.00 . A A . 165 MET CE 1 1
15 43426 1 1 165 MET CG C -9.097 -7.724 -14.450 1.00 . A A . 165 MET CG 1 1
15 43427 1 1 165 MET H H -5.298 -6.505 -13.978 1.00 . A A . 165 MET H 1 1
15 43428 1 1 165 MET HA H -6.886 -7.447 -15.877 1.00 . A A . 165 MET HA 1 1
15 43429 1 1 165 MET HB2 H -7.219 -7.719 -13.409 1.00 . A A . 165 MET HB2 1 1
15 43430 1 1 165 MET HB3 H -8.057 -6.167 -13.403 1.00 . A A . 165 MET HB3 1 1
15 43431 1 1 165 MET HE1 H -12.175 -9.320 -13.195 1.00 . A A . 165 MET HE1 1 1
15 43432 1 1 165 MET HE2 H -10.980 -10.005 -14.292 1.00 . A A . 165 MET HE2 1 1
15 43433 1 1 165 MET HE3 H -11.754 -8.461 -14.673 1.00 . A A . 165 MET HE3 1 1
15 43434 1 1 165 MET HG2 H -9.679 -7.044 -15.054 1.00 . A A . 165 MET HG2 1 1
15 43435 1 1 165 MET HG3 H -8.851 -8.601 -15.029 1.00 . A A . 165 MET HG3 1 1
15 43436 1 1 165 MET N N -5.677 -6.141 -14.805 1.00 . A A . 165 MET N 1 1
15 43437 1 1 165 MET O O -8.649 -5.817 -16.785 1.00 . A A . 165 MET O 1 1
15 43438 1 1 165 MET SD S -10.060 -8.211 -12.997 1.00 . A A . 165 MET SD 1 1
15 43439 1 1 166 HIS C C -8.136 -3.432 -17.903 1.00 . A A . 166 HIS C 1 1
15 43440 1 1 166 HIS CA C -8.129 -3.152 -16.408 1.00 . A A . 166 HIS CA 1 1
15 43441 1 1 166 HIS CB C -7.414 -1.827 -16.133 1.00 . A A . 166 HIS CB 1 1
15 43442 1 1 166 HIS CD2 C -7.889 0.149 -17.800 1.00 . A A . 166 HIS CD2 1 1
15 43443 1 1 166 HIS CE1 C -9.860 0.695 -17.086 1.00 . A A . 166 HIS CE1 1 1
15 43444 1 1 166 HIS CG C -8.186 -0.700 -16.763 1.00 . A A . 166 HIS CG 1 1
15 43445 1 1 166 HIS H H -6.736 -4.046 -15.081 1.00 . A A . 166 HIS H 1 1
15 43446 1 1 166 HIS HA H -9.148 -3.085 -16.054 1.00 . A A . 166 HIS HA 1 1
15 43447 1 1 166 HIS HB2 H -7.348 -1.668 -15.067 1.00 . A A . 166 HIS HB2 1 1
15 43448 1 1 166 HIS HB3 H -6.419 -1.860 -16.554 1.00 . A A . 166 HIS HB3 1 1
15 43449 1 1 166 HIS HD1 H -9.948 -0.746 -15.588 1.00 . A A . 166 HIS HD1 1 1
15 43450 1 1 166 HIS HD2 H -6.974 0.135 -18.372 1.00 . A A . 166 HIS HD2 1 1
15 43451 1 1 166 HIS HE1 H -10.813 1.191 -16.972 1.00 . A A . 166 HIS HE1 1 1
15 43452 1 1 166 HIS HE2 H -9.011 1.740 -18.674 1.00 . A A . 166 HIS HE2 1 1
15 43453 1 1 166 HIS N N -7.450 -4.244 -15.720 1.00 . A A . 166 HIS N 1 1
15 43454 1 1 166 HIS ND1 N -9.448 -0.332 -16.322 1.00 . A A . 166 HIS ND1 1 1
15 43455 1 1 166 HIS NE2 N -8.948 1.029 -18.003 1.00 . A A . 166 HIS NE2 1 1
15 43456 1 1 166 HIS O O -8.935 -2.878 -18.659 1.00 . A A . 166 HIS O 1 1
15 43457 1 1 167 THR C C -7.906 -5.991 -19.958 1.00 . A A . 167 THR C 1 1
15 43458 1 1 167 THR CA C -7.102 -4.718 -19.704 1.00 . A A . 167 THR CA 1 1
15 43459 1 1 167 THR CB C -5.619 -4.945 -20.026 1.00 . A A . 167 THR CB 1 1
15 43460 1 1 167 THR CG2 C -5.142 -6.273 -19.429 1.00 . A A . 167 THR CG2 1 1
15 43461 1 1 167 THR H H -6.638 -4.719 -17.639 1.00 . A A . 167 THR H 1 1
15 43462 1 1 167 THR HA H -7.481 -3.931 -20.338 1.00 . A A . 167 THR HA 1 1
15 43463 1 1 167 THR HB H -5.040 -4.140 -19.599 1.00 . A A . 167 THR HB 1 1
15 43464 1 1 167 THR HG1 H -4.590 -4.560 -21.632 1.00 . A A . 167 THR HG1 1 1
15 43465 1 1 167 THR HG21 H -4.063 -6.284 -19.392 1.00 . A A . 167 THR HG21 1 1
15 43466 1 1 167 THR HG22 H -5.489 -7.090 -20.045 1.00 . A A . 167 THR HG22 1 1
15 43467 1 1 167 THR HG23 H -5.539 -6.382 -18.431 1.00 . A A . 167 THR HG23 1 1
15 43468 1 1 167 THR N N -7.231 -4.318 -18.307 1.00 . A A . 167 THR N 1 1
15 43469 1 1 167 THR O O -8.469 -6.183 -21.036 1.00 . A A . 167 THR O 1 1
15 43470 1 1 167 THR OG1 O -5.439 -4.963 -21.435 1.00 . A A . 167 THR OG1 1 1
15 43471 1 1 168 GLY C C -7.723 -9.306 -19.010 1.00 . A A . 168 GLY C 1 1
15 43472 1 1 168 GLY CA C -8.682 -8.119 -19.031 1.00 . A A . 168 GLY CA 1 1
15 43473 1 1 168 GLY H H -7.475 -6.629 -18.117 1.00 . A A . 168 GLY H 1 1
15 43474 1 1 168 GLY HA2 H -9.354 -8.195 -18.187 1.00 . A A . 168 GLY HA2 1 1
15 43475 1 1 168 GLY HA3 H -9.259 -8.149 -19.945 1.00 . A A . 168 GLY HA3 1 1
15 43476 1 1 168 GLY N N -7.950 -6.853 -18.943 1.00 . A A . 168 GLY N 1 1
15 43477 1 1 168 GLY O O -8.098 -10.424 -19.366 1.00 . A A . 168 GLY O 1 1
15 43478 1 1 169 ALA C C -5.879 -11.186 -17.523 1.00 . A A . 169 ALA C 1 1
15 43479 1 1 169 ALA CA C -5.483 -10.118 -18.539 1.00 . A A . 169 ALA CA 1 1
15 43480 1 1 169 ALA CB C -4.118 -9.534 -18.171 1.00 . A A . 169 ALA CB 1 1
15 43481 1 1 169 ALA H H -6.239 -8.149 -18.327 1.00 . A A . 169 ALA H 1 1
15 43482 1 1 169 ALA HA H -5.417 -10.582 -19.511 1.00 . A A . 169 ALA HA 1 1
15 43483 1 1 169 ALA HB1 H -4.210 -8.938 -17.275 1.00 . A A . 169 ALA HB1 1 1
15 43484 1 1 169 ALA HB2 H -3.761 -8.915 -18.981 1.00 . A A . 169 ALA HB2 1 1
15 43485 1 1 169 ALA HB3 H -3.418 -10.338 -17.998 1.00 . A A . 169 ALA HB3 1 1
15 43486 1 1 169 ALA N N -6.485 -9.059 -18.594 1.00 . A A . 169 ALA N 1 1
15 43487 1 1 169 ALA O O -6.785 -10.988 -16.714 1.00 . A A . 169 ALA O 1 1
15 43488 1 1 170 ASP C C -5.390 -13.010 -15.223 1.00 . A A . 170 ASP C 1 1
15 43489 1 1 170 ASP CA C -5.478 -13.439 -16.685 1.00 . A A . 170 ASP CA 1 1
15 43490 1 1 170 ASP CB C -4.489 -14.577 -16.942 1.00 . A A . 170 ASP CB 1 1
15 43491 1 1 170 ASP CG C -4.728 -15.175 -18.323 1.00 . A A . 170 ASP CG 1 1
15 43492 1 1 170 ASP H H -4.492 -12.424 -18.261 1.00 . A A . 170 ASP H 1 1
15 43493 1 1 170 ASP HA H -6.476 -13.799 -16.882 1.00 . A A . 170 ASP HA 1 1
15 43494 1 1 170 ASP HB2 H -3.480 -14.195 -16.886 1.00 . A A . 170 ASP HB2 1 1
15 43495 1 1 170 ASP HB3 H -4.622 -15.344 -16.192 1.00 . A A . 170 ASP HB3 1 1
15 43496 1 1 170 ASP N N -5.195 -12.326 -17.586 1.00 . A A . 170 ASP N 1 1
15 43497 1 1 170 ASP O O -6.130 -13.517 -14.378 1.00 . A A . 170 ASP O 1 1
15 43498 1 1 170 ASP OD1 O -5.772 -14.903 -18.892 1.00 . A A . 170 ASP OD1 1 1
15 43499 1 1 170 ASP OD2 O -3.863 -15.897 -18.793 1.00 . A A . 170 ASP OD2 1 1
15 43500 1 1 171 HIS C C -3.365 -10.417 -13.527 1.00 . A A . 171 HIS C 1 1
15 43501 1 1 171 HIS CA C -4.318 -11.608 -13.552 1.00 . A A . 171 HIS CA 1 1
15 43502 1 1 171 HIS CB C -3.776 -12.725 -12.667 1.00 . A A . 171 HIS CB 1 1
15 43503 1 1 171 HIS CD2 C -1.912 -14.216 -13.767 1.00 . A A . 171 HIS CD2 1 1
15 43504 1 1 171 HIS CE1 C -0.236 -12.867 -13.510 1.00 . A A . 171 HIS CE1 1 1
15 43505 1 1 171 HIS CG C -2.395 -13.097 -13.136 1.00 . A A . 171 HIS CG 1 1
15 43506 1 1 171 HIS H H -3.916 -11.705 -15.623 1.00 . A A . 171 HIS H 1 1
15 43507 1 1 171 HIS HA H -5.270 -11.265 -13.173 1.00 . A A . 171 HIS HA 1 1
15 43508 1 1 171 HIS HB2 H -3.732 -12.384 -11.646 1.00 . A A . 171 HIS HB2 1 1
15 43509 1 1 171 HIS HB3 H -4.422 -13.586 -12.739 1.00 . A A . 171 HIS HB3 1 1
15 43510 1 1 171 HIS HD1 H -1.320 -11.364 -12.564 1.00 . A A . 171 HIS HD1 1 1
15 43511 1 1 171 HIS HD2 H -2.500 -15.080 -14.040 1.00 . A A . 171 HIS HD2 1 1
15 43512 1 1 171 HIS HE1 H 0.757 -12.443 -13.533 1.00 . A A . 171 HIS HE1 1 1
15 43513 1 1 171 HIS HE2 H 0.053 -14.708 -14.437 1.00 . A A . 171 HIS HE2 1 1
15 43514 1 1 171 HIS N N -4.486 -12.084 -14.922 1.00 . A A . 171 HIS N 1 1
15 43515 1 1 171 HIS ND1 N -1.309 -12.251 -12.982 1.00 . A A . 171 HIS ND1 1 1
15 43516 1 1 171 HIS NE2 N -0.548 -14.069 -14.002 1.00 . A A . 171 HIS NE2 1 1
15 43517 1 1 171 HIS O O -3.028 -9.864 -14.574 1.00 . A A . 171 HIS O 1 1
15 43518 1 1 172 CYS C C -0.598 -9.321 -12.125 1.00 . A A . 172 CYS C 1 1
15 43519 1 1 172 CYS CA C -2.048 -8.860 -12.194 1.00 . A A . 172 CYS CA 1 1
15 43520 1 1 172 CYS CB C -2.399 -8.065 -10.931 1.00 . A A . 172 CYS CB 1 1
15 43521 1 1 172 CYS H H -3.255 -10.478 -11.523 1.00 . A A . 172 CYS H 1 1
15 43522 1 1 172 CYS HA H -2.192 -8.219 -13.054 1.00 . A A . 172 CYS HA 1 1
15 43523 1 1 172 CYS HB2 H -1.960 -8.540 -10.066 1.00 . A A . 172 CYS HB2 1 1
15 43524 1 1 172 CYS HB3 H -2.014 -7.061 -11.021 1.00 . A A . 172 CYS HB3 1 1
15 43525 1 1 172 CYS HG H -4.400 -7.398 -10.024 1.00 . A A . 172 CYS HG 1 1
15 43526 1 1 172 CYS N N -2.946 -10.007 -12.326 1.00 . A A . 172 CYS N 1 1
15 43527 1 1 172 CYS O O -0.291 -10.341 -11.506 1.00 . A A . 172 CYS O 1 1
15 43528 1 1 172 CYS SG S -4.198 -8.005 -10.738 1.00 . A A . 172 CYS SG 1 1
15 43529 1 1 173 MET C C 2.510 -7.783 -12.083 1.00 . A A . 173 MET C 1 1
15 43530 1 1 173 MET CA C 1.718 -8.891 -12.756 1.00 . A A . 173 MET CA 1 1
15 43531 1 1 173 MET CB C 2.216 -9.067 -14.195 1.00 . A A . 173 MET CB 1 1
15 43532 1 1 173 MET CE C 5.133 -11.951 -13.914 1.00 . A A . 173 MET CE 1 1
15 43533 1 1 173 MET CG C 3.609 -9.718 -14.201 1.00 . A A . 173 MET CG 1 1
15 43534 1 1 173 MET H H -0.009 -7.754 -13.224 1.00 . A A . 173 MET H 1 1
15 43535 1 1 173 MET HA H 1.891 -9.808 -12.210 1.00 . A A . 173 MET HA 1 1
15 43536 1 1 173 MET HB2 H 1.524 -9.694 -14.739 1.00 . A A . 173 MET HB2 1 1
15 43537 1 1 173 MET HB3 H 2.273 -8.098 -14.669 1.00 . A A . 173 MET HB3 1 1
15 43538 1 1 173 MET HE1 H 5.205 -13.020 -13.789 1.00 . A A . 173 MET HE1 1 1
15 43539 1 1 173 MET HE2 H 5.375 -11.465 -12.979 1.00 . A A . 173 MET HE2 1 1
15 43540 1 1 173 MET HE3 H 5.822 -11.633 -14.683 1.00 . A A . 173 MET HE3 1 1
15 43541 1 1 173 MET HG2 H 4.188 -9.318 -15.023 1.00 . A A . 173 MET HG2 1 1
15 43542 1 1 173 MET HG3 H 4.117 -9.506 -13.272 1.00 . A A . 173 MET HG3 1 1
15 43543 1 1 173 MET N N 0.292 -8.562 -12.755 1.00 . A A . 173 MET N 1 1
15 43544 1 1 173 MET O O 2.429 -6.622 -12.475 1.00 . A A . 173 MET O 1 1
15 43545 1 1 173 MET SD S 3.446 -11.512 -14.399 1.00 . A A . 173 MET SD 1 1
15 43546 1 1 174 LEU C C 5.520 -7.674 -10.175 1.00 . A A . 174 LEU C 1 1
15 43547 1 1 174 LEU CA C 4.074 -7.197 -10.303 1.00 . A A . 174 LEU CA 1 1
15 43548 1 1 174 LEU CB C 3.464 -7.004 -8.910 1.00 . A A . 174 LEU CB 1 1
15 43549 1 1 174 LEU CD1 C 1.047 -7.083 -8.157 1.00 . A A . 174 LEU CD1 1 1
15 43550 1 1 174 LEU CD2 C 2.127 -4.874 -8.563 1.00 . A A . 174 LEU CD2 1 1
15 43551 1 1 174 LEU CG C 2.060 -6.335 -9.025 1.00 . A A . 174 LEU CG 1 1
15 43552 1 1 174 LEU H H 3.279 -9.096 -10.785 1.00 . A A . 174 LEU H 1 1
15 43553 1 1 174 LEU HA H 4.107 -6.241 -10.799 1.00 . A A . 174 LEU HA 1 1
15 43554 1 1 174 LEU HB2 H 3.377 -7.973 -8.435 1.00 . A A . 174 LEU HB2 1 1
15 43555 1 1 174 LEU HB3 H 4.122 -6.382 -8.319 1.00 . A A . 174 LEU HB3 1 1
15 43556 1 1 174 LEU HD11 H 1.484 -7.281 -7.189 1.00 . A A . 174 LEU HD11 1 1
15 43557 1 1 174 LEU HD12 H 0.789 -8.019 -8.637 1.00 . A A . 174 LEU HD12 1 1
15 43558 1 1 174 LEU HD13 H 0.158 -6.480 -8.035 1.00 . A A . 174 LEU HD13 1 1
15 43559 1 1 174 LEU HD21 H 2.314 -4.840 -7.500 1.00 . A A . 174 LEU HD21 1 1
15 43560 1 1 174 LEU HD22 H 1.187 -4.386 -8.779 1.00 . A A . 174 LEU HD22 1 1
15 43561 1 1 174 LEU HD23 H 2.922 -4.369 -9.085 1.00 . A A . 174 LEU HD23 1 1
15 43562 1 1 174 LEU HG H 1.720 -6.366 -10.052 1.00 . A A . 174 LEU HG 1 1
15 43563 1 1 174 LEU N N 3.268 -8.154 -11.055 1.00 . A A . 174 LEU N 1 1
15 43564 1 1 174 LEU O O 5.849 -8.495 -9.320 1.00 . A A . 174 LEU O 1 1
15 43565 1 1 175 ILE C C 8.505 -6.488 -10.032 1.00 . A A . 175 ILE C 1 1
15 43566 1 1 175 ILE CA C 7.807 -7.425 -11.011 1.00 . A A . 175 ILE CA 1 1
15 43567 1 1 175 ILE CB C 8.406 -7.251 -12.425 1.00 . A A . 175 ILE CB 1 1
15 43568 1 1 175 ILE CD1 C 6.578 -8.740 -13.250 1.00 . A A . 175 ILE CD1 1 1
15 43569 1 1 175 ILE CG1 C 8.080 -8.480 -13.277 1.00 . A A . 175 ILE CG1 1 1
15 43570 1 1 175 ILE CG2 C 9.933 -7.093 -12.352 1.00 . A A . 175 ILE CG2 1 1
15 43571 1 1 175 ILE H H 6.049 -6.442 -11.663 1.00 . A A . 175 ILE H 1 1
15 43572 1 1 175 ILE HA H 7.962 -8.442 -10.682 1.00 . A A . 175 ILE HA 1 1
15 43573 1 1 175 ILE HB H 7.978 -6.372 -12.886 1.00 . A A . 175 ILE HB 1 1
15 43574 1 1 175 ILE HD11 H 6.049 -7.810 -13.399 1.00 . A A . 175 ILE HD11 1 1
15 43575 1 1 175 ILE HD12 H 6.304 -9.161 -12.294 1.00 . A A . 175 ILE HD12 1 1
15 43576 1 1 175 ILE HD13 H 6.320 -9.432 -14.036 1.00 . A A . 175 ILE HD13 1 1
15 43577 1 1 175 ILE HG12 H 8.398 -8.306 -14.295 1.00 . A A . 175 ILE HG12 1 1
15 43578 1 1 175 ILE HG13 H 8.599 -9.340 -12.880 1.00 . A A . 175 ILE HG13 1 1
15 43579 1 1 175 ILE HG21 H 10.339 -7.830 -11.676 1.00 . A A . 175 ILE HG21 1 1
15 43580 1 1 175 ILE HG22 H 10.176 -6.103 -11.996 1.00 . A A . 175 ILE HG22 1 1
15 43581 1 1 175 ILE HG23 H 10.358 -7.234 -13.336 1.00 . A A . 175 ILE HG23 1 1
15 43582 1 1 175 ILE N N 6.381 -7.109 -11.026 1.00 . A A . 175 ILE N 1 1
15 43583 1 1 175 ILE O O 8.373 -5.272 -10.129 1.00 . A A . 175 ILE O 1 1
15 43584 1 1 176 ILE C C 11.473 -6.363 -8.329 1.00 . A A . 176 ILE C 1 1
15 43585 1 1 176 ILE CA C 9.973 -6.278 -8.094 1.00 . A A . 176 ILE CA 1 1
15 43586 1 1 176 ILE CB C 9.643 -6.779 -6.682 1.00 . A A . 176 ILE CB 1 1
15 43587 1 1 176 ILE CD1 C 7.355 -7.863 -6.802 1.00 . A A . 176 ILE CD1 1 1
15 43588 1 1 176 ILE CG1 C 8.130 -6.605 -6.399 1.00 . A A . 176 ILE CG1 1 1
15 43589 1 1 176 ILE CG2 C 10.458 -5.971 -5.665 1.00 . A A . 176 ILE CG2 1 1
15 43590 1 1 176 ILE H H 9.321 -8.046 -9.079 1.00 . A A . 176 ILE H 1 1
15 43591 1 1 176 ILE HA H 9.695 -5.232 -8.166 1.00 . A A . 176 ILE HA 1 1
15 43592 1 1 176 ILE HB H 9.915 -7.820 -6.602 1.00 . A A . 176 ILE HB 1 1
15 43593 1 1 176 ILE HD11 H 7.793 -8.299 -7.685 1.00 . A A . 176 ILE HD11 1 1
15 43594 1 1 176 ILE HD12 H 6.331 -7.593 -7.005 1.00 . A A . 176 ILE HD12 1 1
15 43595 1 1 176 ILE HD13 H 7.385 -8.578 -5.993 1.00 . A A . 176 ILE HD13 1 1
15 43596 1 1 176 ILE HG12 H 7.969 -6.424 -5.345 1.00 . A A . 176 ILE HG12 1 1
15 43597 1 1 176 ILE HG13 H 7.753 -5.769 -6.964 1.00 . A A . 176 ILE HG13 1 1
15 43598 1 1 176 ILE HG21 H 11.492 -6.278 -5.707 1.00 . A A . 176 ILE HG21 1 1
15 43599 1 1 176 ILE HG22 H 10.070 -6.146 -4.672 1.00 . A A . 176 ILE HG22 1 1
15 43600 1 1 176 ILE HG23 H 10.384 -4.919 -5.900 1.00 . A A . 176 ILE HG23 1 1
15 43601 1 1 176 ILE N N 9.249 -7.065 -9.096 1.00 . A A . 176 ILE N 1 1
15 43602 1 1 176 ILE O O 11.985 -7.368 -8.823 1.00 . A A . 176 ILE O 1 1
15 43603 1 1 177 GLU C C 14.258 -4.462 -6.962 1.00 . A A . 177 GLU C 1 1
15 43604 1 1 177 GLU CA C 13.627 -5.231 -8.118 1.00 . A A . 177 GLU CA 1 1
15 43605 1 1 177 GLU CB C 13.979 -4.554 -9.446 1.00 . A A . 177 GLU CB 1 1
15 43606 1 1 177 GLU CD C 15.867 -3.945 -10.971 1.00 . A A . 177 GLU CD 1 1
15 43607 1 1 177 GLU CG C 15.497 -4.383 -9.559 1.00 . A A . 177 GLU CG 1 1
15 43608 1 1 177 GLU H H 11.697 -4.530 -7.559 1.00 . A A . 177 GLU H 1 1
15 43609 1 1 177 GLU HA H 14.016 -6.240 -8.125 1.00 . A A . 177 GLU HA 1 1
15 43610 1 1 177 GLU HB2 H 13.624 -5.163 -10.264 1.00 . A A . 177 GLU HB2 1 1
15 43611 1 1 177 GLU HB3 H 13.506 -3.584 -9.491 1.00 . A A . 177 GLU HB3 1 1
15 43612 1 1 177 GLU HG2 H 15.828 -3.631 -8.856 1.00 . A A . 177 GLU HG2 1 1
15 43613 1 1 177 GLU HG3 H 15.983 -5.320 -9.336 1.00 . A A . 177 GLU HG3 1 1
15 43614 1 1 177 GLU N N 12.174 -5.290 -7.959 1.00 . A A . 177 GLU N 1 1
15 43615 1 1 177 GLU O O 13.732 -3.437 -6.527 1.00 . A A . 177 GLU O 1 1
15 43616 1 1 177 GLU OE1 O 14.973 -3.852 -11.795 1.00 . A A . 177 GLU OE1 1 1
15 43617 1 1 177 GLU OE2 O 17.041 -3.709 -11.209 1.00 . A A . 177 GLU OE2 1 1
15 43618 1 1 178 LEU C C 17.144 -3.339 -5.915 1.00 . A A . 178 LEU C 1 1
15 43619 1 1 178 LEU CA C 16.098 -4.307 -5.370 1.00 . A A . 178 LEU CA 1 1
15 43620 1 1 178 LEU CB C 16.789 -5.360 -4.494 1.00 . A A . 178 LEU CB 1 1
15 43621 1 1 178 LEU CD1 C 16.419 -7.703 -3.641 1.00 . A A . 178 LEU CD1 1 1
15 43622 1 1 178 LEU CD2 C 15.163 -5.800 -2.613 1.00 . A A . 178 LEU CD2 1 1
15 43623 1 1 178 LEU CG C 15.750 -6.350 -3.922 1.00 . A A . 178 LEU CG 1 1
15 43624 1 1 178 LEU H H 15.769 -5.778 -6.866 1.00 . A A . 178 LEU H 1 1
15 43625 1 1 178 LEU HA H 15.392 -3.756 -4.768 1.00 . A A . 178 LEU HA 1 1
15 43626 1 1 178 LEU HB2 H 17.509 -5.894 -5.096 1.00 . A A . 178 LEU HB2 1 1
15 43627 1 1 178 LEU HB3 H 17.305 -4.867 -3.682 1.00 . A A . 178 LEU HB3 1 1
15 43628 1 1 178 LEU HD11 H 16.597 -8.218 -4.574 1.00 . A A . 178 LEU HD11 1 1
15 43629 1 1 178 LEU HD12 H 15.771 -8.302 -3.019 1.00 . A A . 178 LEU HD12 1 1
15 43630 1 1 178 LEU HD13 H 17.358 -7.542 -3.134 1.00 . A A . 178 LEU HD13 1 1
15 43631 1 1 178 LEU HD21 H 14.969 -4.744 -2.717 1.00 . A A . 178 LEU HD21 1 1
15 43632 1 1 178 LEU HD22 H 15.867 -5.955 -1.807 1.00 . A A . 178 LEU HD22 1 1
15 43633 1 1 178 LEU HD23 H 14.241 -6.314 -2.388 1.00 . A A . 178 LEU HD23 1 1
15 43634 1 1 178 LEU HG H 14.954 -6.494 -4.641 1.00 . A A . 178 LEU HG 1 1
15 43635 1 1 178 LEU N N 15.393 -4.959 -6.473 1.00 . A A . 178 LEU N 1 1
15 43636 1 1 178 LEU O O 17.869 -3.658 -6.857 1.00 . A A . 178 LEU O 1 1
15 43637 1 1 179 GLN C C 19.557 -1.774 -5.940 1.00 . A A . 179 GLN C 1 1
15 43638 1 1 179 GLN CA C 18.177 -1.148 -5.749 1.00 . A A . 179 GLN CA 1 1
15 43639 1 1 179 GLN CB C 18.257 -0.027 -4.708 1.00 . A A . 179 GLN CB 1 1
15 43640 1 1 179 GLN CD C 18.698 0.386 -2.277 1.00 . A A . 179 GLN CD 1 1
15 43641 1 1 179 GLN CG C 18.214 -0.634 -3.303 1.00 . A A . 179 GLN CG 1 1
15 43642 1 1 179 GLN H H 16.609 -1.959 -4.571 1.00 . A A . 179 GLN H 1 1
15 43643 1 1 179 GLN HA H 17.848 -0.730 -6.689 1.00 . A A . 179 GLN HA 1 1
15 43644 1 1 179 GLN HB2 H 19.177 0.528 -4.837 1.00 . A A . 179 GLN HB2 1 1
15 43645 1 1 179 GLN HB3 H 17.416 0.640 -4.833 1.00 . A A . 179 GLN HB3 1 1
15 43646 1 1 179 GLN HE21 H 17.996 -0.627 -0.721 1.00 . A A . 179 GLN HE21 1 1
15 43647 1 1 179 GLN HE22 H 18.780 0.831 -0.344 1.00 . A A . 179 GLN HE22 1 1
15 43648 1 1 179 GLN HG2 H 17.199 -0.923 -3.072 1.00 . A A . 179 GLN HG2 1 1
15 43649 1 1 179 GLN HG3 H 18.851 -1.505 -3.267 1.00 . A A . 179 GLN HG3 1 1
15 43650 1 1 179 GLN N N 17.216 -2.156 -5.316 1.00 . A A . 179 GLN N 1 1
15 43651 1 1 179 GLN NE2 N 18.472 0.180 -1.009 1.00 . A A . 179 GLN NE2 1 1
15 43652 1 1 179 GLN O O 19.954 -2.665 -5.188 1.00 . A A . 179 GLN O 1 1
15 43653 1 1 179 GLN OE1 O 19.296 1.399 -2.642 1.00 . A A . 179 GLN OE1 1 1
15 43654 1 1 180 ASN C C 22.447 -0.781 -7.979 1.00 . A A . 180 ASN C 1 1
15 43655 1 1 180 ASN CA C 21.616 -1.822 -7.236 1.00 . A A . 180 ASN CA 1 1
15 43656 1 1 180 ASN CB C 21.512 -3.094 -8.079 1.00 . A A . 180 ASN CB 1 1
15 43657 1 1 180 ASN CG C 20.987 -2.758 -9.471 1.00 . A A . 180 ASN CG 1 1
15 43658 1 1 180 ASN H H 19.912 -0.593 -7.517 1.00 . A A . 180 ASN H 1 1
15 43659 1 1 180 ASN HA H 22.109 -2.061 -6.304 1.00 . A A . 180 ASN HA 1 1
15 43660 1 1 180 ASN HB2 H 22.490 -3.548 -8.164 1.00 . A A . 180 ASN HB2 1 1
15 43661 1 1 180 ASN HB3 H 20.837 -3.787 -7.600 1.00 . A A . 180 ASN HB3 1 1
15 43662 1 1 180 ASN HD21 H 21.430 -4.538 -10.229 1.00 . A A . 180 ASN HD21 1 1
15 43663 1 1 180 ASN HD22 H 20.713 -3.446 -11.312 1.00 . A A . 180 ASN HD22 1 1
15 43664 1 1 180 ASN N N 20.281 -1.303 -6.951 1.00 . A A . 180 ASN N 1 1
15 43665 1 1 180 ASN ND2 N 21.048 -3.656 -10.416 1.00 . A A . 180 ASN ND2 1 1
15 43666 1 1 180 ASN O O 23.425 -1.116 -8.649 1.00 . A A . 180 ASN O 1 1
15 43667 1 1 180 ASN OD1 O 20.508 -1.647 -9.703 1.00 . A A . 180 ASN OD1 1 1
15 43668 1 1 181 ASP C C 24.178 1.702 -7.954 1.00 . A A . 181 ASP C 1 1
15 43669 1 1 181 ASP CA C 22.769 1.564 -8.521 1.00 . A A . 181 ASP CA 1 1
15 43670 1 1 181 ASP CB C 22.011 2.880 -8.340 1.00 . A A . 181 ASP CB 1 1
15 43671 1 1 181 ASP CG C 22.689 3.987 -9.142 1.00 . A A . 181 ASP CG 1 1
15 43672 1 1 181 ASP H H 21.267 0.690 -7.310 1.00 . A A . 181 ASP H 1 1
15 43673 1 1 181 ASP HA H 22.837 1.343 -9.576 1.00 . A A . 181 ASP HA 1 1
15 43674 1 1 181 ASP HB2 H 20.995 2.759 -8.685 1.00 . A A . 181 ASP HB2 1 1
15 43675 1 1 181 ASP HB3 H 22.006 3.150 -7.295 1.00 . A A . 181 ASP HB3 1 1
15 43676 1 1 181 ASP N N 22.053 0.482 -7.857 1.00 . A A . 181 ASP N 1 1
15 43677 1 1 181 ASP O O 25.113 1.715 -8.738 1.00 . A A . 181 ASP O 1 1
15 43678 1 1 181 ASP OXT O 24.301 1.794 -6.744 1.00 . A A . 181 ASP OXT 1 1
15 43679 1 1 181 ASP OD1 O 23.630 3.682 -9.857 1.00 . A A . 181 ASP OD1 1 1
15 43680 1 1 181 ASP OD2 O 22.258 5.122 -9.029 1.00 . A A . 181 ASP OD2 1 1
15 43681 2 2 1 HEM C1A C -5.024 -7.622 0.916 1.00 . B A . 182 HEM C1A 1 1
15 43682 2 2 1 HEM C1B C -0.785 -7.494 0.808 1.00 . B A . 182 HEM C1B 1 1
15 43683 2 2 1 HEM C1C C -0.670 -7.915 5.028 1.00 . B A . 182 HEM C1C 1 1
15 43684 2 2 1 HEM C1D C -4.908 -8.207 5.118 1.00 . B A . 182 HEM C1D 1 1
15 43685 2 2 1 HEM C2A C -5.247 -7.387 -0.490 1.00 . B A . 182 HEM C2A 1 1
15 43686 2 2 1 HEM C2B C 0.639 -7.482 0.585 1.00 . B A . 182 HEM C2B 1 1
15 43687 2 2 1 HEM C2C C -0.518 -7.538 6.409 1.00 . B A . 182 HEM C2C 1 1
15 43688 2 2 1 HEM C2D C -6.333 -8.118 5.337 1.00 . B A . 182 HEM C2D 1 1
15 43689 2 2 1 HEM C3A C -4.056 -6.991 -0.986 1.00 . B A . 182 HEM C3A 1 1
15 43690 2 2 1 HEM C3B C 1.211 -7.405 1.802 1.00 . B A . 182 HEM C3B 1 1
15 43691 2 2 1 HEM C3C C -1.672 -7.881 7.008 1.00 . B A . 182 HEM C3C 1 1
15 43692 2 2 1 HEM C3D C -6.903 -8.189 4.121 1.00 . B A . 182 HEM C3D 1 1
15 43693 2 2 1 HEM C4A C -3.079 -7.355 0.012 1.00 . B A . 182 HEM C4A 1 1
15 43694 2 2 1 HEM C4B C 0.146 -7.609 2.758 1.00 . B A . 182 HEM C4B 1 1
15 43695 2 2 1 HEM C4C C -2.615 -8.135 5.944 1.00 . B A . 182 HEM C4C 1 1
15 43696 2 2 1 HEM C4D C -5.834 -8.041 3.165 1.00 . B A . 182 HEM C4D 1 1
15 43697 2 2 1 HEM CAA C -6.444 -7.809 -1.276 1.00 . B A . 182 HEM CAA 1 1
15 43698 2 2 1 HEM CAB C 2.502 -6.993 2.077 1.00 . B A . 182 HEM CAB 1 1
15 43699 2 2 1 HEM CAC C -1.865 -8.123 8.355 1.00 . B A . 182 HEM CAC 1 1
15 43700 2 2 1 HEM CAD C -8.346 -8.409 3.821 1.00 . B A . 182 HEM CAD 1 1
15 43701 2 2 1 HEM CBA C -6.888 -9.237 -0.942 1.00 . B A . 182 HEM CBA 1 1
15 43702 2 2 1 HEM CBB C 3.168 -6.119 1.239 1.00 . B A . 182 HEM CBB 1 1
15 43703 2 2 1 HEM CBC C -2.515 -9.262 8.793 1.00 . B A . 182 HEM CBC 1 1
15 43704 2 2 1 HEM CBD C -8.910 -9.637 4.540 1.00 . B A . 182 HEM CBD 1 1
15 43705 2 2 1 HEM CGA C -5.751 -10.190 -1.191 1.00 . B A . 182 HEM CGA 1 1
15 43706 2 2 1 HEM CGD C -10.336 -9.853 4.116 1.00 . B A . 182 HEM CGD 1 1
15 43707 2 2 1 HEM CHA C -6.016 -7.657 1.861 1.00 . B A . 182 HEM CHA 1 1
15 43708 2 2 1 HEM CHB C -1.720 -7.282 -0.171 1.00 . B A . 182 HEM CHB 1 1
15 43709 2 2 1 HEM CHC C 0.337 -7.820 4.102 1.00 . B A . 182 HEM CHC 1 1
15 43710 2 2 1 HEM CHD C -3.976 -8.186 6.127 1.00 . B A . 182 HEM CHD 1 1
15 43711 2 2 1 HEM CMA C -3.835 -6.088 -2.151 1.00 . B A . 182 HEM CMA 1 1
15 43712 2 2 1 HEM CMB C 1.337 -7.636 -0.723 1.00 . B A . 182 HEM CMB 1 1
15 43713 2 2 1 HEM CMC C 0.545 -6.654 6.966 1.00 . B A . 182 HEM CMC 1 1
15 43714 2 2 1 HEM CMD C -7.015 -7.791 6.623 1.00 . B A . 182 HEM CMD 1 1
15 43715 2 2 1 HEM FE FE -2.841 -7.881 2.961 1.00 . B A . 182 HEM FE 1 1
15 43716 2 2 1 HEM HAB H 3.028 -7.422 2.916 1.00 . B A . 182 HEM HAB 1 1
15 43717 2 2 1 HEM HAC H -1.517 -7.400 9.078 1.00 . B A . 182 HEM HAC 1 1
15 43718 2 2 1 HEM HHA H -6.957 -7.166 1.612 1.00 . B A . 182 HEM HHA 1 1
15 43719 2 2 1 HEM HHB H -1.359 -7.016 -1.162 1.00 . B A . 182 HEM HHB 1 1
15 43720 2 2 1 HEM HHC H 1.350 -7.712 4.484 1.00 . B A . 182 HEM HHC 1 1
15 43721 2 2 1 HEM HHD H -4.345 -8.053 7.143 1.00 . B A . 182 HEM HHD 1 1
15 43722 2 2 1 HEM NA N -3.682 -7.670 1.207 1.00 . B A . 182 HEM NA 1 1
15 43723 2 2 1 HEM NB N -1.084 -7.621 2.143 1.00 . B A . 182 HEM NB 1 1
15 43724 2 2 1 HEM NC N -1.997 -8.090 4.713 1.00 . B A . 182 HEM NC 1 1
15 43725 2 2 1 HEM ND N -4.602 -8.138 3.776 1.00 . B A . 182 HEM ND 1 1
15 43726 2 2 1 HEM O1A O -4.793 -10.193 -0.373 1.00 . B A . 182 HEM O1A 1 1
15 43727 2 2 1 HEM O1D O -10.759 -9.213 3.115 1.00 . B A . 182 HEM O1D 1 1
15 43728 2 2 1 HEM O2A O -5.786 -10.891 -2.237 1.00 . B A . 182 HEM O2A 1 1
15 43729 2 2 1 HEM O2D O -11.055 -10.608 4.822 1.00 . B A . 182 HEM O2D 1 1
15 43730 3 3 1 CMO C C -2.981 -6.008 3.253 1.00 . C A . 183 CMO C 1 1
15 43731 3 3 1 CMO O O -3.064 -4.897 3.427 1.00 . C A . 183 CMO O 1 1
15 43732 4 4 1 IMD C2 C -2.332 -10.567 1.422 1.00 . D A . 184 IMD C2 1 1
15 43733 4 4 1 IMD C4 C -2.472 -12.271 2.770 1.00 . D A . 184 IMD C4 1 1
15 43734 4 4 1 IMD C5 C -2.766 -11.146 3.478 1.00 . D A . 184 IMD C5 1 1
15 43735 4 4 1 IMD H2 H -2.181 -9.978 0.529 1.00 . D A . 184 IMD H2 1 1
15 43736 4 4 1 IMD H4 H -2.456 -13.278 3.160 1.00 . D A . 184 IMD H4 1 1
15 43737 4 4 1 IMD H5 H -3.024 -11.109 4.527 1.00 . D A . 184 IMD H5 1 1
15 43738 4 4 1 IMD HN3 H -1.956 -12.505 0.735 1.00 . D A . 184 IMD HN3 1 1
15 43739 4 4 1 IMD N1 N -2.678 -10.047 2.620 1.00 . D A . 184 IMD N1 1 1
15 43740 4 4 1 IMD N3 N -2.199 -11.908 1.474 1.00 . D A . 184 IMD N3 1 1
16 43741 1 1 1 MET C C -11.959 1.434 14.113 1.00 . A A . 1 MET C 1 1
16 43742 1 1 1 MET CA C -11.071 1.463 15.353 1.00 . A A . 1 MET CA 1 1
16 43743 1 1 1 MET CB C -10.792 2.911 15.763 1.00 . A A . 1 MET CB 1 1
16 43744 1 1 1 MET CE C -11.948 6.022 15.052 1.00 . A A . 1 MET CE 1 1
16 43745 1 1 1 MET CG C -12.094 3.574 16.218 1.00 . A A . 1 MET CG 1 1
16 43746 1 1 1 MET H1 H -8.993 1.344 15.425 1.00 . A A . 1 MET H1 1 1
16 43747 1 1 1 MET H2 H -9.776 -0.161 15.503 1.00 . A A . 1 MET H2 1 1
16 43748 1 1 1 MET H3 H -9.675 0.672 14.026 1.00 . A A . 1 MET H3 1 1
16 43749 1 1 1 MET HA H -11.569 0.950 16.163 1.00 . A A . 1 MET HA 1 1
16 43750 1 1 1 MET HB2 H -10.078 2.924 16.573 1.00 . A A . 1 MET HB2 1 1
16 43751 1 1 1 MET HB3 H -10.391 3.453 14.920 1.00 . A A . 1 MET HB3 1 1
16 43752 1 1 1 MET HE1 H -11.199 5.619 14.390 1.00 . A A . 1 MET HE1 1 1
16 43753 1 1 1 MET HE2 H -11.826 7.094 15.122 1.00 . A A . 1 MET HE2 1 1
16 43754 1 1 1 MET HE3 H -12.931 5.790 14.663 1.00 . A A . 1 MET HE3 1 1
16 43755 1 1 1 MET HG2 H -12.807 3.558 15.407 1.00 . A A . 1 MET HG2 1 1
16 43756 1 1 1 MET HG3 H -12.496 3.035 17.063 1.00 . A A . 1 MET HG3 1 1
16 43757 1 1 1 MET N N -9.781 0.778 15.055 1.00 . A A . 1 MET N 1 1
16 43758 1 1 1 MET O O -11.651 2.066 13.104 1.00 . A A . 1 MET O 1 1
16 43759 1 1 1 MET SD S -11.765 5.288 16.696 1.00 . A A . 1 MET SD 1 1
16 43760 1 1 2 LYS C C -13.258 0.123 11.822 1.00 . A A . 2 LYS C 1 1
16 43761 1 1 2 LYS CA C -13.988 0.595 13.075 1.00 . A A . 2 LYS CA 1 1
16 43762 1 1 2 LYS CB C -14.639 1.953 12.810 1.00 . A A . 2 LYS CB 1 1
16 43763 1 1 2 LYS CD C -16.143 3.709 13.756 1.00 . A A . 2 LYS CD 1 1
16 43764 1 1 2 LYS CE C -16.809 4.216 15.036 1.00 . A A . 2 LYS CE 1 1
16 43765 1 1 2 LYS CG C -15.463 2.367 14.030 1.00 . A A . 2 LYS CG 1 1
16 43766 1 1 2 LYS H H -13.257 0.215 15.028 1.00 . A A . 2 LYS H 1 1
16 43767 1 1 2 LYS HA H -14.759 -0.119 13.321 1.00 . A A . 2 LYS HA 1 1
16 43768 1 1 2 LYS HB2 H -13.872 2.691 12.624 1.00 . A A . 2 LYS HB2 1 1
16 43769 1 1 2 LYS HB3 H -15.287 1.880 11.949 1.00 . A A . 2 LYS HB3 1 1
16 43770 1 1 2 LYS HD2 H -15.405 4.426 13.425 1.00 . A A . 2 LYS HD2 1 1
16 43771 1 1 2 LYS HD3 H -16.892 3.584 12.989 1.00 . A A . 2 LYS HD3 1 1
16 43772 1 1 2 LYS HE2 H -17.330 5.139 14.830 1.00 . A A . 2 LYS HE2 1 1
16 43773 1 1 2 LYS HE3 H -17.512 3.477 15.392 1.00 . A A . 2 LYS HE3 1 1
16 43774 1 1 2 LYS HG2 H -16.214 1.616 14.230 1.00 . A A . 2 LYS HG2 1 1
16 43775 1 1 2 LYS HG3 H -14.814 2.465 14.888 1.00 . A A . 2 LYS HG3 1 1
16 43776 1 1 2 LYS HZ1 H -15.977 5.342 16.578 1.00 . A A . 2 LYS HZ1 1 1
16 43777 1 1 2 LYS HZ2 H -14.836 4.520 15.625 1.00 . A A . 2 LYS HZ2 1 1
16 43778 1 1 2 LYS HZ3 H -15.769 3.666 16.754 1.00 . A A . 2 LYS HZ3 1 1
16 43779 1 1 2 LYS N N -13.062 0.697 14.198 1.00 . A A . 2 LYS N 1 1
16 43780 1 1 2 LYS NZ N -15.769 4.454 16.077 1.00 . A A . 2 LYS NZ 1 1
16 43781 1 1 2 LYS O O -12.736 0.933 11.056 1.00 . A A . 2 LYS O 1 1
16 43782 1 1 3 GLY C C -11.083 -1.350 10.441 1.00 . A A . 3 GLY C 1 1
16 43783 1 1 3 GLY CA C -12.551 -1.758 10.459 1.00 . A A . 3 GLY CA 1 1
16 43784 1 1 3 GLY H H -13.656 -1.787 12.267 1.00 . A A . 3 GLY H 1 1
16 43785 1 1 3 GLY HA2 H -12.623 -2.836 10.498 1.00 . A A . 3 GLY HA2 1 1
16 43786 1 1 3 GLY HA3 H -13.029 -1.400 9.560 1.00 . A A . 3 GLY HA3 1 1
16 43787 1 1 3 GLY N N -13.224 -1.191 11.621 1.00 . A A . 3 GLY N 1 1
16 43788 1 1 3 GLY O O -10.761 -0.166 10.357 1.00 . A A . 3 GLY O 1 1
16 43789 1 1 4 ILE C C -8.400 -1.204 9.308 1.00 . A A . 4 ILE C 1 1
16 43790 1 1 4 ILE CA C -8.766 -2.055 10.525 1.00 . A A . 4 ILE CA 1 1
16 43791 1 1 4 ILE CB C -7.981 -3.378 10.539 1.00 . A A . 4 ILE CB 1 1
16 43792 1 1 4 ILE CD1 C -5.935 -2.160 11.340 1.00 . A A . 4 ILE CD1 1 1
16 43793 1 1 4 ILE CG1 C -6.485 -3.130 10.292 1.00 . A A . 4 ILE CG1 1 1
16 43794 1 1 4 ILE CG2 C -8.522 -4.310 9.458 1.00 . A A . 4 ILE CG2 1 1
16 43795 1 1 4 ILE H H -10.506 -3.261 10.597 1.00 . A A . 4 ILE H 1 1
16 43796 1 1 4 ILE HA H -8.527 -1.501 11.419 1.00 . A A . 4 ILE HA 1 1
16 43797 1 1 4 ILE HB H -8.109 -3.849 11.504 1.00 . A A . 4 ILE HB 1 1
16 43798 1 1 4 ILE HD11 H -6.293 -2.443 12.320 1.00 . A A . 4 ILE HD11 1 1
16 43799 1 1 4 ILE HD12 H -6.262 -1.158 11.113 1.00 . A A . 4 ILE HD12 1 1
16 43800 1 1 4 ILE HD13 H -4.855 -2.195 11.329 1.00 . A A . 4 ILE HD13 1 1
16 43801 1 1 4 ILE HG12 H -5.959 -4.070 10.366 1.00 . A A . 4 ILE HG12 1 1
16 43802 1 1 4 ILE HG13 H -6.337 -2.719 9.306 1.00 . A A . 4 ILE HG13 1 1
16 43803 1 1 4 ILE HG21 H -9.568 -4.507 9.643 1.00 . A A . 4 ILE HG21 1 1
16 43804 1 1 4 ILE HG22 H -7.971 -5.239 9.476 1.00 . A A . 4 ILE HG22 1 1
16 43805 1 1 4 ILE HG23 H -8.409 -3.844 8.495 1.00 . A A . 4 ILE HG23 1 1
16 43806 1 1 4 ILE N N -10.195 -2.335 10.526 1.00 . A A . 4 ILE N 1 1
16 43807 1 1 4 ILE O O -7.619 -0.260 9.416 1.00 . A A . 4 ILE O 1 1
16 43808 1 1 5 ILE C C -9.279 0.648 7.096 1.00 . A A . 5 ILE C 1 1
16 43809 1 1 5 ILE CA C -8.722 -0.762 6.940 1.00 . A A . 5 ILE CA 1 1
16 43810 1 1 5 ILE CB C -9.389 -1.427 5.728 1.00 . A A . 5 ILE CB 1 1
16 43811 1 1 5 ILE CD1 C -7.474 -3.061 5.713 1.00 . A A . 5 ILE CD1 1 1
16 43812 1 1 5 ILE CG1 C -8.997 -2.908 5.642 1.00 . A A . 5 ILE CG1 1 1
16 43813 1 1 5 ILE CG2 C -8.951 -0.711 4.450 1.00 . A A . 5 ILE CG2 1 1
16 43814 1 1 5 ILE H H -9.610 -2.275 8.130 1.00 . A A . 5 ILE H 1 1
16 43815 1 1 5 ILE HA H -7.657 -0.704 6.776 1.00 . A A . 5 ILE HA 1 1
16 43816 1 1 5 ILE HB H -10.463 -1.345 5.828 1.00 . A A . 5 ILE HB 1 1
16 43817 1 1 5 ILE HD11 H -7.003 -2.286 5.126 1.00 . A A . 5 ILE HD11 1 1
16 43818 1 1 5 ILE HD12 H -7.192 -4.028 5.322 1.00 . A A . 5 ILE HD12 1 1
16 43819 1 1 5 ILE HD13 H -7.152 -2.981 6.739 1.00 . A A . 5 ILE HD13 1 1
16 43820 1 1 5 ILE HG12 H -9.452 -3.446 6.459 1.00 . A A . 5 ILE HG12 1 1
16 43821 1 1 5 ILE HG13 H -9.351 -3.315 4.707 1.00 . A A . 5 ILE HG13 1 1
16 43822 1 1 5 ILE HG21 H -9.308 0.308 4.468 1.00 . A A . 5 ILE HG21 1 1
16 43823 1 1 5 ILE HG22 H -9.362 -1.221 3.593 1.00 . A A . 5 ILE HG22 1 1
16 43824 1 1 5 ILE HG23 H -7.873 -0.713 4.389 1.00 . A A . 5 ILE HG23 1 1
16 43825 1 1 5 ILE N N -8.985 -1.527 8.157 1.00 . A A . 5 ILE N 1 1
16 43826 1 1 5 ILE O O -8.599 1.635 6.817 1.00 . A A . 5 ILE O 1 1
16 43827 1 1 6 PHE C C -10.516 2.762 8.895 1.00 . A A . 6 PHE C 1 1
16 43828 1 1 6 PHE CA C -11.189 2.006 7.747 1.00 . A A . 6 PHE CA 1 1
16 43829 1 1 6 PHE CB C -12.674 1.773 8.090 1.00 . A A . 6 PHE CB 1 1
16 43830 1 1 6 PHE CD1 C -12.998 0.954 5.705 1.00 . A A . 6 PHE CD1 1 1
16 43831 1 1 6 PHE CD2 C -14.815 2.125 6.806 1.00 . A A . 6 PHE CD2 1 1
16 43832 1 1 6 PHE CE1 C -13.791 0.810 4.559 1.00 . A A . 6 PHE CE1 1 1
16 43833 1 1 6 PHE CE2 C -15.604 1.980 5.661 1.00 . A A . 6 PHE CE2 1 1
16 43834 1 1 6 PHE CG C -13.510 1.614 6.832 1.00 . A A . 6 PHE CG 1 1
16 43835 1 1 6 PHE CZ C -15.093 1.322 4.537 1.00 . A A . 6 PHE CZ 1 1
16 43836 1 1 6 PHE H H -11.011 -0.103 7.751 1.00 . A A . 6 PHE H 1 1
16 43837 1 1 6 PHE HA H -11.117 2.590 6.840 1.00 . A A . 6 PHE HA 1 1
16 43838 1 1 6 PHE HB2 H -12.762 0.877 8.685 1.00 . A A . 6 PHE HB2 1 1
16 43839 1 1 6 PHE HB3 H -13.050 2.613 8.659 1.00 . A A . 6 PHE HB3 1 1
16 43840 1 1 6 PHE HD1 H -11.997 0.556 5.716 1.00 . A A . 6 PHE HD1 1 1
16 43841 1 1 6 PHE HD2 H -15.211 2.634 7.673 1.00 . A A . 6 PHE HD2 1 1
16 43842 1 1 6 PHE HE1 H -13.397 0.301 3.692 1.00 . A A . 6 PHE HE1 1 1
16 43843 1 1 6 PHE HE2 H -16.609 2.374 5.645 1.00 . A A . 6 PHE HE2 1 1
16 43844 1 1 6 PHE HZ H -15.702 1.211 3.653 1.00 . A A . 6 PHE HZ 1 1
16 43845 1 1 6 PHE N N -10.526 0.724 7.546 1.00 . A A . 6 PHE N 1 1
16 43846 1 1 6 PHE O O -10.598 3.988 8.980 1.00 . A A . 6 PHE O 1 1
16 43847 1 1 7 ASN C C -7.950 3.375 10.525 1.00 . A A . 7 ASN C 1 1
16 43848 1 1 7 ASN CA C -9.200 2.605 10.937 1.00 . A A . 7 ASN CA 1 1
16 43849 1 1 7 ASN CB C -8.817 1.511 11.934 1.00 . A A . 7 ASN CB 1 1
16 43850 1 1 7 ASN CG C -8.294 2.140 13.221 1.00 . A A . 7 ASN CG 1 1
16 43851 1 1 7 ASN H H -9.847 1.041 9.664 1.00 . A A . 7 ASN H 1 1
16 43852 1 1 7 ASN HA H -9.884 3.287 11.421 1.00 . A A . 7 ASN HA 1 1
16 43853 1 1 7 ASN HB2 H -9.685 0.909 12.156 1.00 . A A . 7 ASN HB2 1 1
16 43854 1 1 7 ASN HB3 H -8.048 0.886 11.503 1.00 . A A . 7 ASN HB3 1 1
16 43855 1 1 7 ASN HD21 H -7.417 0.473 13.852 1.00 . A A . 7 ASN HD21 1 1
16 43856 1 1 7 ASN HD22 H -7.260 1.812 14.884 1.00 . A A . 7 ASN HD22 1 1
16 43857 1 1 7 ASN N N -9.867 2.012 9.783 1.00 . A A . 7 ASN N 1 1
16 43858 1 1 7 ASN ND2 N -7.600 1.415 14.055 1.00 . A A . 7 ASN ND2 1 1
16 43859 1 1 7 ASN O O -7.825 4.565 10.814 1.00 . A A . 7 ASN O 1 1
16 43860 1 1 7 ASN OD1 O -8.524 3.321 13.474 1.00 . A A . 7 ASN OD1 1 1
16 43861 1 1 8 VAL C C -6.108 4.525 8.520 1.00 . A A . 8 VAL C 1 1
16 43862 1 1 8 VAL CA C -5.788 3.346 9.436 1.00 . A A . 8 VAL CA 1 1
16 43863 1 1 8 VAL CB C -4.872 2.348 8.716 1.00 . A A . 8 VAL CB 1 1
16 43864 1 1 8 VAL CG1 C -3.520 3.010 8.407 1.00 . A A . 8 VAL CG1 1 1
16 43865 1 1 8 VAL CG2 C -4.647 1.127 9.617 1.00 . A A . 8 VAL CG2 1 1
16 43866 1 1 8 VAL H H -7.166 1.742 9.659 1.00 . A A . 8 VAL H 1 1
16 43867 1 1 8 VAL HA H -5.276 3.716 10.311 1.00 . A A . 8 VAL HA 1 1
16 43868 1 1 8 VAL HB H -5.337 2.034 7.793 1.00 . A A . 8 VAL HB 1 1
16 43869 1 1 8 VAL HG11 H -2.778 2.251 8.209 1.00 . A A . 8 VAL HG11 1 1
16 43870 1 1 8 VAL HG12 H -3.203 3.603 9.252 1.00 . A A . 8 VAL HG12 1 1
16 43871 1 1 8 VAL HG13 H -3.622 3.646 7.540 1.00 . A A . 8 VAL HG13 1 1
16 43872 1 1 8 VAL HG21 H -5.594 0.781 10.001 1.00 . A A . 8 VAL HG21 1 1
16 43873 1 1 8 VAL HG22 H -4.004 1.401 10.440 1.00 . A A . 8 VAL HG22 1 1
16 43874 1 1 8 VAL HG23 H -4.181 0.339 9.045 1.00 . A A . 8 VAL HG23 1 1
16 43875 1 1 8 VAL N N -7.022 2.694 9.860 1.00 . A A . 8 VAL N 1 1
16 43876 1 1 8 VAL O O -5.443 5.559 8.565 1.00 . A A . 8 VAL O 1 1
16 43877 1 1 9 LEU C C -8.226 6.562 7.556 1.00 . A A . 9 LEU C 1 1
16 43878 1 1 9 LEU CA C -7.564 5.417 6.786 1.00 . A A . 9 LEU CA 1 1
16 43879 1 1 9 LEU CB C -8.530 4.828 5.746 1.00 . A A . 9 LEU CB 1 1
16 43880 1 1 9 LEU CD1 C -8.156 6.820 4.256 1.00 . A A . 9 LEU CD1 1 1
16 43881 1 1 9 LEU CD2 C -10.081 5.287 3.842 1.00 . A A . 9 LEU CD2 1 1
16 43882 1 1 9 LEU CG C -9.209 5.934 4.925 1.00 . A A . 9 LEU CG 1 1
16 43883 1 1 9 LEU H H -7.639 3.518 7.723 1.00 . A A . 9 LEU H 1 1
16 43884 1 1 9 LEU HA H -6.698 5.820 6.283 1.00 . A A . 9 LEU HA 1 1
16 43885 1 1 9 LEU HB2 H -7.978 4.181 5.080 1.00 . A A . 9 LEU HB2 1 1
16 43886 1 1 9 LEU HB3 H -9.286 4.250 6.255 1.00 . A A . 9 LEU HB3 1 1
16 43887 1 1 9 LEU HD11 H -7.701 7.463 4.991 1.00 . A A . 9 LEU HD11 1 1
16 43888 1 1 9 LEU HD12 H -8.630 7.425 3.500 1.00 . A A . 9 LEU HD12 1 1
16 43889 1 1 9 LEU HD13 H -7.399 6.200 3.801 1.00 . A A . 9 LEU HD13 1 1
16 43890 1 1 9 LEU HD21 H -9.532 4.488 3.364 1.00 . A A . 9 LEU HD21 1 1
16 43891 1 1 9 LEU HD22 H -10.347 6.028 3.103 1.00 . A A . 9 LEU HD22 1 1
16 43892 1 1 9 LEU HD23 H -10.978 4.889 4.292 1.00 . A A . 9 LEU HD23 1 1
16 43893 1 1 9 LEU HG H -9.833 6.537 5.568 1.00 . A A . 9 LEU HG 1 1
16 43894 1 1 9 LEU N N -7.142 4.363 7.704 1.00 . A A . 9 LEU N 1 1
16 43895 1 1 9 LEU O O -7.971 7.733 7.279 1.00 . A A . 9 LEU O 1 1
16 43896 1 1 10 GLU C C -8.682 8.212 9.905 1.00 . A A . 10 GLU C 1 1
16 43897 1 1 10 GLU CA C -9.719 7.259 9.325 1.00 . A A . 10 GLU CA 1 1
16 43898 1 1 10 GLU CB C -10.515 6.610 10.461 1.00 . A A . 10 GLU CB 1 1
16 43899 1 1 10 GLU CD C -12.122 7.084 12.321 1.00 . A A . 10 GLU CD 1 1
16 43900 1 1 10 GLU CG C -11.102 7.696 11.366 1.00 . A A . 10 GLU CG 1 1
16 43901 1 1 10 GLU H H -9.220 5.284 8.733 1.00 . A A . 10 GLU H 1 1
16 43902 1 1 10 GLU HA H -10.404 7.818 8.699 1.00 . A A . 10 GLU HA 1 1
16 43903 1 1 10 GLU HB2 H -11.318 6.017 10.043 1.00 . A A . 10 GLU HB2 1 1
16 43904 1 1 10 GLU HB3 H -9.862 5.974 11.041 1.00 . A A . 10 GLU HB3 1 1
16 43905 1 1 10 GLU HG2 H -10.308 8.153 11.939 1.00 . A A . 10 GLU HG2 1 1
16 43906 1 1 10 GLU HG3 H -11.585 8.446 10.760 1.00 . A A . 10 GLU HG3 1 1
16 43907 1 1 10 GLU N N -9.059 6.229 8.532 1.00 . A A . 10 GLU N 1 1
16 43908 1 1 10 GLU O O -8.833 9.430 9.839 1.00 . A A . 10 GLU O 1 1
16 43909 1 1 10 GLU OE1 O -12.284 5.876 12.288 1.00 . A A . 10 GLU OE1 1 1
16 43910 1 1 10 GLU OE2 O -12.728 7.834 13.068 1.00 . A A . 10 GLU OE2 1 1
16 43911 1 1 11 ASP C C -5.908 9.338 10.019 1.00 . A A . 11 ASP C 1 1
16 43912 1 1 11 ASP CA C -6.557 8.428 11.061 1.00 . A A . 11 ASP CA 1 1
16 43913 1 1 11 ASP CB C -5.504 7.483 11.651 1.00 . A A . 11 ASP CB 1 1
16 43914 1 1 11 ASP CG C -4.653 8.215 12.686 1.00 . A A . 11 ASP CG 1 1
16 43915 1 1 11 ASP H H -7.568 6.660 10.485 1.00 . A A . 11 ASP H 1 1
16 43916 1 1 11 ASP HA H -6.963 9.036 11.856 1.00 . A A . 11 ASP HA 1 1
16 43917 1 1 11 ASP HB2 H -6.001 6.647 12.119 1.00 . A A . 11 ASP HB2 1 1
16 43918 1 1 11 ASP HB3 H -4.864 7.118 10.859 1.00 . A A . 11 ASP HB3 1 1
16 43919 1 1 11 ASP N N -7.627 7.639 10.468 1.00 . A A . 11 ASP N 1 1
16 43920 1 1 11 ASP O O -5.663 10.518 10.275 1.00 . A A . 11 ASP O 1 1
16 43921 1 1 11 ASP OD1 O -4.776 9.426 12.776 1.00 . A A . 11 ASP OD1 1 1
16 43922 1 1 11 ASP OD2 O -3.892 7.553 13.373 1.00 . A A . 11 ASP OD2 1 1
16 43923 1 1 12 MET C C -5.857 10.760 7.419 1.00 . A A . 12 MET C 1 1
16 43924 1 1 12 MET CA C -5.000 9.548 7.778 1.00 . A A . 12 MET CA 1 1
16 43925 1 1 12 MET CB C -4.794 8.634 6.542 1.00 . A A . 12 MET CB 1 1
16 43926 1 1 12 MET CE C -2.747 6.780 7.800 1.00 . A A . 12 MET CE 1 1
16 43927 1 1 12 MET CG C -3.358 8.748 5.984 1.00 . A A . 12 MET CG 1 1
16 43928 1 1 12 MET H H -5.841 7.834 8.701 1.00 . A A . 12 MET H 1 1
16 43929 1 1 12 MET HA H -4.049 9.910 8.128 1.00 . A A . 12 MET HA 1 1
16 43930 1 1 12 MET HB2 H -4.987 7.614 6.826 1.00 . A A . 12 MET HB2 1 1
16 43931 1 1 12 MET HB3 H -5.492 8.909 5.762 1.00 . A A . 12 MET HB3 1 1
16 43932 1 1 12 MET HE1 H -3.532 6.919 8.525 1.00 . A A . 12 MET HE1 1 1
16 43933 1 1 12 MET HE2 H -1.943 6.214 8.250 1.00 . A A . 12 MET HE2 1 1
16 43934 1 1 12 MET HE3 H -3.137 6.246 6.946 1.00 . A A . 12 MET HE3 1 1
16 43935 1 1 12 MET HG2 H -3.236 8.045 5.174 1.00 . A A . 12 MET HG2 1 1
16 43936 1 1 12 MET HG3 H -3.203 9.749 5.609 1.00 . A A . 12 MET HG3 1 1
16 43937 1 1 12 MET N N -5.628 8.780 8.848 1.00 . A A . 12 MET N 1 1
16 43938 1 1 12 MET O O -5.346 11.875 7.305 1.00 . A A . 12 MET O 1 1
16 43939 1 1 12 MET SD S -2.121 8.392 7.269 1.00 . A A . 12 MET SD 1 1
16 43940 1 1 13 VAL C C -8.047 12.670 8.032 1.00 . A A . 13 VAL C 1 1
16 43941 1 1 13 VAL CA C -8.042 11.645 6.906 1.00 . A A . 13 VAL CA 1 1
16 43942 1 1 13 VAL CB C -9.458 11.134 6.645 1.00 . A A . 13 VAL CB 1 1
16 43943 1 1 13 VAL CG1 C -10.372 12.314 6.322 1.00 . A A . 13 VAL CG1 1 1
16 43944 1 1 13 VAL CG2 C -9.443 10.160 5.464 1.00 . A A . 13 VAL CG2 1 1
16 43945 1 1 13 VAL H H -7.517 9.640 7.349 1.00 . A A . 13 VAL H 1 1
16 43946 1 1 13 VAL HA H -7.665 12.134 6.021 1.00 . A A . 13 VAL HA 1 1
16 43947 1 1 13 VAL HB H -9.824 10.627 7.527 1.00 . A A . 13 VAL HB 1 1
16 43948 1 1 13 VAL HG11 H -9.916 12.921 5.554 1.00 . A A . 13 VAL HG11 1 1
16 43949 1 1 13 VAL HG12 H -10.517 12.908 7.213 1.00 . A A . 13 VAL HG12 1 1
16 43950 1 1 13 VAL HG13 H -11.325 11.944 5.976 1.00 . A A . 13 VAL HG13 1 1
16 43951 1 1 13 VAL HG21 H -8.833 10.564 4.670 1.00 . A A . 13 VAL HG21 1 1
16 43952 1 1 13 VAL HG22 H -10.451 10.013 5.103 1.00 . A A . 13 VAL HG22 1 1
16 43953 1 1 13 VAL HG23 H -9.035 9.213 5.785 1.00 . A A . 13 VAL HG23 1 1
16 43954 1 1 13 VAL N N -7.154 10.544 7.245 1.00 . A A . 13 VAL N 1 1
16 43955 1 1 13 VAL O O -8.095 13.875 7.783 1.00 . A A . 13 VAL O 1 1
16 43956 1 1 14 VAL C C -6.695 13.962 10.342 1.00 . A A . 14 VAL C 1 1
16 43957 1 1 14 VAL CA C -7.945 13.101 10.406 1.00 . A A . 14 VAL CA 1 1
16 43958 1 1 14 VAL CB C -7.986 12.315 11.720 1.00 . A A . 14 VAL CB 1 1
16 43959 1 1 14 VAL CG1 C -7.664 13.239 12.900 1.00 . A A . 14 VAL CG1 1 1
16 43960 1 1 14 VAL CG2 C -9.394 11.752 11.907 1.00 . A A . 14 VAL CG2 1 1
16 43961 1 1 14 VAL H H -7.922 11.230 9.420 1.00 . A A . 14 VAL H 1 1
16 43962 1 1 14 VAL HA H -8.801 13.735 10.357 1.00 . A A . 14 VAL HA 1 1
16 43963 1 1 14 VAL HB H -7.268 11.507 11.682 1.00 . A A . 14 VAL HB 1 1
16 43964 1 1 14 VAL HG11 H -8.230 14.154 12.805 1.00 . A A . 14 VAL HG11 1 1
16 43965 1 1 14 VAL HG12 H -6.608 13.467 12.902 1.00 . A A . 14 VAL HG12 1 1
16 43966 1 1 14 VAL HG13 H -7.928 12.747 13.825 1.00 . A A . 14 VAL HG13 1 1
16 43967 1 1 14 VAL HG21 H -9.709 11.263 10.999 1.00 . A A . 14 VAL HG21 1 1
16 43968 1 1 14 VAL HG22 H -10.074 12.564 12.130 1.00 . A A . 14 VAL HG22 1 1
16 43969 1 1 14 VAL HG23 H -9.396 11.043 12.721 1.00 . A A . 14 VAL HG23 1 1
16 43970 1 1 14 VAL N N -7.973 12.195 9.271 1.00 . A A . 14 VAL N 1 1
16 43971 1 1 14 VAL O O -6.637 15.048 10.918 1.00 . A A . 14 VAL O 1 1
16 43972 1 1 15 ALA C C -4.484 15.129 8.295 1.00 . A A . 15 ALA C 1 1
16 43973 1 1 15 ALA CA C -4.434 14.174 9.491 1.00 . A A . 15 ALA CA 1 1
16 43974 1 1 15 ALA CB C -3.306 13.156 9.300 1.00 . A A . 15 ALA CB 1 1
16 43975 1 1 15 ALA H H -5.802 12.586 9.206 1.00 . A A . 15 ALA H 1 1
16 43976 1 1 15 ALA HA H -4.242 14.739 10.391 1.00 . A A . 15 ALA HA 1 1
16 43977 1 1 15 ALA HB1 H -3.285 12.824 8.271 1.00 . A A . 15 ALA HB1 1 1
16 43978 1 1 15 ALA HB2 H -3.482 12.305 9.946 1.00 . A A . 15 ALA HB2 1 1
16 43979 1 1 15 ALA HB3 H -2.361 13.610 9.553 1.00 . A A . 15 ALA HB3 1 1
16 43980 1 1 15 ALA N N -5.693 13.461 9.637 1.00 . A A . 15 ALA N 1 1
16 43981 1 1 15 ALA O O -3.867 16.195 8.314 1.00 . A A . 15 ALA O 1 1
16 43982 1 1 16 GLN C C -6.410 16.547 6.059 1.00 . A A . 16 GLN C 1 1
16 43983 1 1 16 GLN CA C -5.285 15.516 6.019 1.00 . A A . 16 GLN CA 1 1
16 43984 1 1 16 GLN CB C -5.517 14.578 4.836 1.00 . A A . 16 GLN CB 1 1
16 43985 1 1 16 GLN CD C -3.147 14.257 4.092 1.00 . A A . 16 GLN CD 1 1
16 43986 1 1 16 GLN CG C -4.359 13.585 4.728 1.00 . A A . 16 GLN CG 1 1
16 43987 1 1 16 GLN H H -5.630 13.842 7.269 1.00 . A A . 16 GLN H 1 1
16 43988 1 1 16 GLN HA H -4.354 16.038 5.864 1.00 . A A . 16 GLN HA 1 1
16 43989 1 1 16 GLN HB2 H -6.441 14.037 4.987 1.00 . A A . 16 GLN HB2 1 1
16 43990 1 1 16 GLN HB3 H -5.586 15.153 3.926 1.00 . A A . 16 GLN HB3 1 1
16 43991 1 1 16 GLN HE21 H -1.842 13.390 5.313 1.00 . A A . 16 GLN HE21 1 1
16 43992 1 1 16 GLN HE22 H -1.171 14.434 4.156 1.00 . A A . 16 GLN HE22 1 1
16 43993 1 1 16 GLN HG2 H -4.095 13.229 5.714 1.00 . A A . 16 GLN HG2 1 1
16 43994 1 1 16 GLN HG3 H -4.666 12.751 4.121 1.00 . A A . 16 GLN HG3 1 1
16 43995 1 1 16 GLN N N -5.192 14.719 7.242 1.00 . A A . 16 GLN N 1 1
16 43996 1 1 16 GLN NE2 N -1.954 14.007 4.559 1.00 . A A . 16 GLN NE2 1 1
16 43997 1 1 16 GLN O O -6.161 17.741 6.220 1.00 . A A . 16 GLN O 1 1
16 43998 1 1 16 GLN OE1 O -3.289 15.031 3.145 1.00 . A A . 16 GLN OE1 1 1
16 43999 1 1 17 CYS C C -9.373 17.162 7.229 1.00 . A A . 17 CYS C 1 1
16 44000 1 1 17 CYS CA C -8.797 16.985 5.841 1.00 . A A . 17 CYS CA 1 1
16 44001 1 1 17 CYS CB C -9.860 16.411 4.917 1.00 . A A . 17 CYS CB 1 1
16 44002 1 1 17 CYS H H -7.784 15.129 5.726 1.00 . A A . 17 CYS H 1 1
16 44003 1 1 17 CYS HA H -8.483 17.945 5.463 1.00 . A A . 17 CYS HA 1 1
16 44004 1 1 17 CYS HB2 H -10.095 15.406 5.236 1.00 . A A . 17 CYS HB2 1 1
16 44005 1 1 17 CYS HB3 H -10.746 17.024 4.960 1.00 . A A . 17 CYS HB3 1 1
16 44006 1 1 17 CYS HG H -9.814 16.909 2.678 1.00 . A A . 17 CYS HG 1 1
16 44007 1 1 17 CYS N N -7.645 16.087 5.870 1.00 . A A . 17 CYS N 1 1
16 44008 1 1 17 CYS O O -10.115 18.106 7.500 1.00 . A A . 17 CYS O 1 1
16 44009 1 1 17 CYS SG S -9.233 16.371 3.221 1.00 . A A . 17 CYS SG 1 1
16 44010 1 1 18 GLY C C -10.611 15.356 9.760 1.00 . A A . 18 GLY C 1 1
16 44011 1 1 18 GLY CA C -9.444 16.298 9.490 1.00 . A A . 18 GLY CA 1 1
16 44012 1 1 18 GLY H H -8.384 15.547 7.818 1.00 . A A . 18 GLY H 1 1
16 44013 1 1 18 GLY HA2 H -8.616 16.014 10.113 1.00 . A A . 18 GLY HA2 1 1
16 44014 1 1 18 GLY HA3 H -9.741 17.301 9.748 1.00 . A A . 18 GLY HA3 1 1
16 44015 1 1 18 GLY N N -8.999 16.252 8.109 1.00 . A A . 18 GLY N 1 1
16 44016 1 1 18 GLY O O -11.084 14.638 8.879 1.00 . A A . 18 GLY O 1 1
16 44017 1 1 19 MET C C -13.475 15.032 10.928 1.00 . A A . 19 MET C 1 1
16 44018 1 1 19 MET CA C -12.131 14.532 11.465 1.00 . A A . 19 MET CA 1 1
16 44019 1 1 19 MET CB C -12.156 14.521 12.999 1.00 . A A . 19 MET CB 1 1
16 44020 1 1 19 MET CE C -13.516 11.573 15.532 1.00 . A A . 19 MET CE 1 1
16 44021 1 1 19 MET CG C -12.785 13.223 13.503 1.00 . A A . 19 MET CG 1 1
16 44022 1 1 19 MET H H -10.589 15.980 11.630 1.00 . A A . 19 MET H 1 1
16 44023 1 1 19 MET HA H -11.956 13.528 11.108 1.00 . A A . 19 MET HA 1 1
16 44024 1 1 19 MET HB2 H -11.144 14.594 13.368 1.00 . A A . 19 MET HB2 1 1
16 44025 1 1 19 MET HB3 H -12.729 15.362 13.361 1.00 . A A . 19 MET HB3 1 1
16 44026 1 1 19 MET HE1 H -14.456 11.508 15.009 1.00 . A A . 19 MET HE1 1 1
16 44027 1 1 19 MET HE2 H -13.678 11.389 16.585 1.00 . A A . 19 MET HE2 1 1
16 44028 1 1 19 MET HE3 H -12.832 10.836 15.133 1.00 . A A . 19 MET HE3 1 1
16 44029 1 1 19 MET HG2 H -13.793 13.140 13.125 1.00 . A A . 19 MET HG2 1 1
16 44030 1 1 19 MET HG3 H -12.198 12.390 13.152 1.00 . A A . 19 MET HG3 1 1
16 44031 1 1 19 MET N N -11.041 15.375 11.011 1.00 . A A . 19 MET N 1 1
16 44032 1 1 19 MET O O -14.398 14.247 10.704 1.00 . A A . 19 MET O 1 1
16 44033 1 1 19 MET SD S -12.812 13.226 15.312 1.00 . A A . 19 MET SD 1 1
16 44034 1 1 20 SER C C -15.220 16.434 8.890 1.00 . A A . 20 SER C 1 1
16 44035 1 1 20 SER CA C -14.822 16.953 10.271 1.00 . A A . 20 SER CA 1 1
16 44036 1 1 20 SER CB C -14.669 18.472 10.218 1.00 . A A . 20 SER CB 1 1
16 44037 1 1 20 SER H H -12.819 16.922 10.966 1.00 . A A . 20 SER H 1 1
16 44038 1 1 20 SER HA H -15.613 16.712 10.965 1.00 . A A . 20 SER HA 1 1
16 44039 1 1 20 SER HB2 H -14.327 18.835 11.172 1.00 . A A . 20 SER HB2 1 1
16 44040 1 1 20 SER HB3 H -13.946 18.733 9.456 1.00 . A A . 20 SER HB3 1 1
16 44041 1 1 20 SER HG H -16.067 18.997 8.970 1.00 . A A . 20 SER HG 1 1
16 44042 1 1 20 SER N N -13.583 16.346 10.752 1.00 . A A . 20 SER N 1 1
16 44043 1 1 20 SER O O -16.401 16.193 8.631 1.00 . A A . 20 SER O 1 1
16 44044 1 1 20 SER OG O -15.927 19.061 9.918 1.00 . A A . 20 SER OG 1 1
16 44045 1 1 21 VAL C C -14.747 14.232 6.740 1.00 . A A . 21 VAL C 1 1
16 44046 1 1 21 VAL CA C -14.535 15.747 6.674 1.00 . A A . 21 VAL CA 1 1
16 44047 1 1 21 VAL CB C -13.381 16.153 5.714 1.00 . A A . 21 VAL CB 1 1
16 44048 1 1 21 VAL CG1 C -12.839 14.946 4.949 1.00 . A A . 21 VAL CG1 1 1
16 44049 1 1 21 VAL CG2 C -13.870 17.200 4.700 1.00 . A A . 21 VAL CG2 1 1
16 44050 1 1 21 VAL H H -13.314 16.422 8.254 1.00 . A A . 21 VAL H 1 1
16 44051 1 1 21 VAL HA H -15.454 16.186 6.329 1.00 . A A . 21 VAL HA 1 1
16 44052 1 1 21 VAL HB H -12.582 16.580 6.300 1.00 . A A . 21 VAL HB 1 1
16 44053 1 1 21 VAL HG11 H -12.122 15.279 4.216 1.00 . A A . 21 VAL HG11 1 1
16 44054 1 1 21 VAL HG12 H -13.650 14.437 4.449 1.00 . A A . 21 VAL HG12 1 1
16 44055 1 1 21 VAL HG13 H -12.364 14.276 5.650 1.00 . A A . 21 VAL HG13 1 1
16 44056 1 1 21 VAL HG21 H -13.089 17.399 3.982 1.00 . A A . 21 VAL HG21 1 1
16 44057 1 1 21 VAL HG22 H -14.122 18.113 5.220 1.00 . A A . 21 VAL HG22 1 1
16 44058 1 1 21 VAL HG23 H -14.744 16.826 4.187 1.00 . A A . 21 VAL HG23 1 1
16 44059 1 1 21 VAL N N -14.244 16.245 8.006 1.00 . A A . 21 VAL N 1 1
16 44060 1 1 21 VAL O O -15.607 13.686 6.047 1.00 . A A . 21 VAL O 1 1
16 44061 1 1 22 TRP C C -15.523 11.746 8.078 1.00 . A A . 22 TRP C 1 1
16 44062 1 1 22 TRP CA C -14.084 12.120 7.719 1.00 . A A . 22 TRP CA 1 1
16 44063 1 1 22 TRP CB C -13.134 11.643 8.824 1.00 . A A . 22 TRP CB 1 1
16 44064 1 1 22 TRP CD1 C -13.818 9.744 10.346 1.00 . A A . 22 TRP CD1 1 1
16 44065 1 1 22 TRP CD2 C -13.235 9.036 8.293 1.00 . A A . 22 TRP CD2 1 1
16 44066 1 1 22 TRP CE2 C -13.590 7.884 9.036 1.00 . A A . 22 TRP CE2 1 1
16 44067 1 1 22 TRP CE3 C -12.827 8.865 6.960 1.00 . A A . 22 TRP CE3 1 1
16 44068 1 1 22 TRP CG C -13.388 10.204 9.148 1.00 . A A . 22 TRP CG 1 1
16 44069 1 1 22 TRP CH2 C -13.134 6.459 7.145 1.00 . A A . 22 TRP CH2 1 1
16 44070 1 1 22 TRP CZ2 C -13.541 6.609 8.473 1.00 . A A . 22 TRP CZ2 1 1
16 44071 1 1 22 TRP CZ3 C -12.779 7.584 6.392 1.00 . A A . 22 TRP CZ3 1 1
16 44072 1 1 22 TRP H H -13.296 14.052 8.106 1.00 . A A . 22 TRP H 1 1
16 44073 1 1 22 TRP HA H -13.806 11.645 6.786 1.00 . A A . 22 TRP HA 1 1
16 44074 1 1 22 TRP HB2 H -12.113 11.760 8.494 1.00 . A A . 22 TRP HB2 1 1
16 44075 1 1 22 TRP HB3 H -13.292 12.240 9.709 1.00 . A A . 22 TRP HB3 1 1
16 44076 1 1 22 TRP HD1 H -14.032 10.352 11.212 1.00 . A A . 22 TRP HD1 1 1
16 44077 1 1 22 TRP HE1 H -14.232 7.790 11.015 1.00 . A A . 22 TRP HE1 1 1
16 44078 1 1 22 TRP HE3 H -12.550 9.723 6.368 1.00 . A A . 22 TRP HE3 1 1
16 44079 1 1 22 TRP HH2 H -13.092 5.477 6.700 1.00 . A A . 22 TRP HH2 1 1
16 44080 1 1 22 TRP HZ2 H -13.817 5.744 9.059 1.00 . A A . 22 TRP HZ2 1 1
16 44081 1 1 22 TRP HZ3 H -12.468 7.464 5.371 1.00 . A A . 22 TRP HZ3 1 1
16 44082 1 1 22 TRP N N -13.964 13.565 7.575 1.00 . A A . 22 TRP N 1 1
16 44083 1 1 22 TRP NE1 N -13.938 8.368 10.280 1.00 . A A . 22 TRP NE1 1 1
16 44084 1 1 22 TRP O O -16.102 10.841 7.493 1.00 . A A . 22 TRP O 1 1
16 44085 1 1 23 ASN C C -18.505 12.762 8.570 1.00 . A A . 23 ASN C 1 1
16 44086 1 1 23 ASN CA C -17.439 12.214 9.523 1.00 . A A . 23 ASN CA 1 1
16 44087 1 1 23 ASN CB C -17.623 12.862 10.897 1.00 . A A . 23 ASN CB 1 1
16 44088 1 1 23 ASN CG C -16.712 12.188 11.917 1.00 . A A . 23 ASN CG 1 1
16 44089 1 1 23 ASN H H -15.543 13.166 9.465 1.00 . A A . 23 ASN H 1 1
16 44090 1 1 23 ASN HA H -17.608 11.155 9.629 1.00 . A A . 23 ASN HA 1 1
16 44091 1 1 23 ASN HB2 H -17.376 13.912 10.833 1.00 . A A . 23 ASN HB2 1 1
16 44092 1 1 23 ASN HB3 H -18.651 12.754 11.209 1.00 . A A . 23 ASN HB3 1 1
16 44093 1 1 23 ASN HD21 H -16.846 13.671 13.232 1.00 . A A . 23 ASN HD21 1 1
16 44094 1 1 23 ASN HD22 H -15.870 12.365 13.707 1.00 . A A . 23 ASN HD22 1 1
16 44095 1 1 23 ASN N N -16.073 12.457 9.051 1.00 . A A . 23 ASN N 1 1
16 44096 1 1 23 ASN ND2 N -16.454 12.792 13.045 1.00 . A A . 23 ASN ND2 1 1
16 44097 1 1 23 ASN O O -19.641 12.289 8.575 1.00 . A A . 23 ASN O 1 1
16 44098 1 1 23 ASN OD1 O -16.224 11.085 11.681 1.00 . A A . 23 ASN OD1 1 1
16 44099 1 1 24 GLU C C -19.387 13.473 5.634 1.00 . A A . 24 GLU C 1 1
16 44100 1 1 24 GLU CA C -19.138 14.363 6.858 1.00 . A A . 24 GLU CA 1 1
16 44101 1 1 24 GLU CB C -18.656 15.767 6.419 1.00 . A A . 24 GLU CB 1 1
16 44102 1 1 24 GLU CD C -20.889 16.863 6.729 1.00 . A A . 24 GLU CD 1 1
16 44103 1 1 24 GLU CG C -19.428 16.866 7.164 1.00 . A A . 24 GLU CG 1 1
16 44104 1 1 24 GLU H H -17.250 14.126 7.818 1.00 . A A . 24 GLU H 1 1
16 44105 1 1 24 GLU HA H -20.075 14.465 7.385 1.00 . A A . 24 GLU HA 1 1
16 44106 1 1 24 GLU HB2 H -17.616 15.858 6.652 1.00 . A A . 24 GLU HB2 1 1
16 44107 1 1 24 GLU HB3 H -18.791 15.898 5.353 1.00 . A A . 24 GLU HB3 1 1
16 44108 1 1 24 GLU HG2 H -19.370 16.685 8.227 1.00 . A A . 24 GLU HG2 1 1
16 44109 1 1 24 GLU HG3 H -18.990 17.827 6.940 1.00 . A A . 24 GLU HG3 1 1
16 44110 1 1 24 GLU N N -18.160 13.767 7.776 1.00 . A A . 24 GLU N 1 1
16 44111 1 1 24 GLU O O -20.536 13.245 5.258 1.00 . A A . 24 GLU O 1 1
16 44112 1 1 24 GLU OE1 O -21.176 16.293 5.689 1.00 . A A . 24 GLU OE1 1 1
16 44113 1 1 24 GLU OE2 O -21.700 17.431 7.442 1.00 . A A . 24 GLU OE2 1 1
16 44114 1 1 25 LEU C C -18.856 10.691 4.290 1.00 . A A . 25 LEU C 1 1
16 44115 1 1 25 LEU CA C -18.485 12.106 3.843 1.00 . A A . 25 LEU CA 1 1
16 44116 1 1 25 LEU CB C -17.208 12.155 2.954 1.00 . A A . 25 LEU CB 1 1
16 44117 1 1 25 LEU CD1 C -15.857 10.843 4.683 1.00 . A A . 25 LEU CD1 1 1
16 44118 1 1 25 LEU CD2 C -16.841 9.642 2.648 1.00 . A A . 25 LEU CD2 1 1
16 44119 1 1 25 LEU CG C -16.239 10.968 3.191 1.00 . A A . 25 LEU CG 1 1
16 44120 1 1 25 LEU H H -17.423 13.163 5.354 1.00 . A A . 25 LEU H 1 1
16 44121 1 1 25 LEU HA H -19.314 12.488 3.256 1.00 . A A . 25 LEU HA 1 1
16 44122 1 1 25 LEU HB2 H -17.498 12.156 1.913 1.00 . A A . 25 LEU HB2 1 1
16 44123 1 1 25 LEU HB3 H -16.683 13.076 3.163 1.00 . A A . 25 LEU HB3 1 1
16 44124 1 1 25 LEU HD11 H -14.795 10.998 4.783 1.00 . A A . 25 LEU HD11 1 1
16 44125 1 1 25 LEU HD12 H -16.102 9.857 5.046 1.00 . A A . 25 LEU HD12 1 1
16 44126 1 1 25 LEU HD13 H -16.378 11.584 5.272 1.00 . A A . 25 LEU HD13 1 1
16 44127 1 1 25 LEU HD21 H -17.730 9.842 2.069 1.00 . A A . 25 LEU HD21 1 1
16 44128 1 1 25 LEU HD22 H -17.091 8.983 3.468 1.00 . A A . 25 LEU HD22 1 1
16 44129 1 1 25 LEU HD23 H -16.112 9.160 2.022 1.00 . A A . 25 LEU HD23 1 1
16 44130 1 1 25 LEU HG H -15.331 11.175 2.640 1.00 . A A . 25 LEU HG 1 1
16 44131 1 1 25 LEU N N -18.321 12.967 5.014 1.00 . A A . 25 LEU N 1 1
16 44132 1 1 25 LEU O O -19.537 9.962 3.572 1.00 . A A . 25 LEU O 1 1
16 44133 1 1 26 LEU C C -20.198 8.913 6.420 1.00 . A A . 26 LEU C 1 1
16 44134 1 1 26 LEU CA C -18.720 9.001 6.037 1.00 . A A . 26 LEU CA 1 1
16 44135 1 1 26 LEU CB C -17.831 8.754 7.261 1.00 . A A . 26 LEU CB 1 1
16 44136 1 1 26 LEU CD1 C -16.940 6.989 8.788 1.00 . A A . 26 LEU CD1 1 1
16 44137 1 1 26 LEU CD2 C -19.428 7.447 8.770 1.00 . A A . 26 LEU CD2 1 1
16 44138 1 1 26 LEU CG C -18.137 7.391 7.911 1.00 . A A . 26 LEU CG 1 1
16 44139 1 1 26 LEU H H -17.886 10.954 6.017 1.00 . A A . 26 LEU H 1 1
16 44140 1 1 26 LEU HA H -18.505 8.250 5.291 1.00 . A A . 26 LEU HA 1 1
16 44141 1 1 26 LEU HB2 H -16.802 8.754 6.938 1.00 . A A . 26 LEU HB2 1 1
16 44142 1 1 26 LEU HB3 H -17.979 9.549 7.979 1.00 . A A . 26 LEU HB3 1 1
16 44143 1 1 26 LEU HD11 H -16.633 7.837 9.388 1.00 . A A . 26 LEU HD11 1 1
16 44144 1 1 26 LEU HD12 H -16.118 6.683 8.155 1.00 . A A . 26 LEU HD12 1 1
16 44145 1 1 26 LEU HD13 H -17.221 6.172 9.435 1.00 . A A . 26 LEU HD13 1 1
16 44146 1 1 26 LEU HD21 H -20.252 7.042 8.199 1.00 . A A . 26 LEU HD21 1 1
16 44147 1 1 26 LEU HD22 H -19.655 8.465 9.048 1.00 . A A . 26 LEU HD22 1 1
16 44148 1 1 26 LEU HD23 H -19.303 6.856 9.667 1.00 . A A . 26 LEU HD23 1 1
16 44149 1 1 26 LEU HG H -18.258 6.652 7.130 1.00 . A A . 26 LEU HG 1 1
16 44150 1 1 26 LEU N N -18.418 10.321 5.488 1.00 . A A . 26 LEU N 1 1
16 44151 1 1 26 LEU O O -20.876 7.937 6.099 1.00 . A A . 26 LEU O 1 1
16 44152 1 1 27 GLU C C -23.002 10.170 6.304 1.00 . A A . 27 GLU C 1 1
16 44153 1 1 27 GLU CA C -22.089 9.998 7.512 1.00 . A A . 27 GLU CA 1 1
16 44154 1 1 27 GLU CB C -22.295 11.165 8.473 1.00 . A A . 27 GLU CB 1 1
16 44155 1 1 27 GLU CD C -23.935 12.297 9.987 1.00 . A A . 27 GLU CD 1 1
16 44156 1 1 27 GLU CG C -23.700 11.095 9.077 1.00 . A A . 27 GLU CG 1 1
16 44157 1 1 27 GLU H H -20.098 10.697 7.313 1.00 . A A . 27 GLU H 1 1
16 44158 1 1 27 GLU HA H -22.363 9.078 8.007 1.00 . A A . 27 GLU HA 1 1
16 44159 1 1 27 GLU HB2 H -21.560 11.115 9.261 1.00 . A A . 27 GLU HB2 1 1
16 44160 1 1 27 GLU HB3 H -22.183 12.092 7.932 1.00 . A A . 27 GLU HB3 1 1
16 44161 1 1 27 GLU HG2 H -24.432 11.099 8.283 1.00 . A A . 27 GLU HG2 1 1
16 44162 1 1 27 GLU HG3 H -23.798 10.188 9.652 1.00 . A A . 27 GLU HG3 1 1
16 44163 1 1 27 GLU N N -20.688 9.946 7.096 1.00 . A A . 27 GLU N 1 1
16 44164 1 1 27 GLU O O -24.173 9.792 6.341 1.00 . A A . 27 GLU O 1 1
16 44165 1 1 27 GLU OE1 O -23.054 13.136 10.066 1.00 . A A . 27 GLU OE1 1 1
16 44166 1 1 27 GLU OE2 O -24.993 12.359 10.590 1.00 . A A . 27 GLU OE2 1 1
16 44167 1 1 28 LYS C C -23.239 9.597 3.223 1.00 . A A . 28 LYS C 1 1
16 44168 1 1 28 LYS CA C -23.225 10.911 4.006 1.00 . A A . 28 LYS CA 1 1
16 44169 1 1 28 LYS CB C -22.598 12.062 3.190 1.00 . A A . 28 LYS CB 1 1
16 44170 1 1 28 LYS CD C -22.409 13.133 0.938 1.00 . A A . 28 LYS CD 1 1
16 44171 1 1 28 LYS CE C -22.659 12.946 -0.559 1.00 . A A . 28 LYS CE 1 1
16 44172 1 1 28 LYS CG C -22.770 11.845 1.682 1.00 . A A . 28 LYS CG 1 1
16 44173 1 1 28 LYS H H -21.510 10.974 5.251 1.00 . A A . 28 LYS H 1 1
16 44174 1 1 28 LYS HA H -24.243 11.175 4.265 1.00 . A A . 28 LYS HA 1 1
16 44175 1 1 28 LYS HB2 H -23.068 12.995 3.467 1.00 . A A . 28 LYS HB2 1 1
16 44176 1 1 28 LYS HB3 H -21.550 12.118 3.420 1.00 . A A . 28 LYS HB3 1 1
16 44177 1 1 28 LYS HD2 H -23.019 13.944 1.308 1.00 . A A . 28 LYS HD2 1 1
16 44178 1 1 28 LYS HD3 H -21.367 13.362 1.102 1.00 . A A . 28 LYS HD3 1 1
16 44179 1 1 28 LYS HE2 H -22.177 13.742 -1.107 1.00 . A A . 28 LYS HE2 1 1
16 44180 1 1 28 LYS HE3 H -22.256 11.995 -0.876 1.00 . A A . 28 LYS HE3 1 1
16 44181 1 1 28 LYS HG2 H -22.113 11.050 1.360 1.00 . A A . 28 LYS HG2 1 1
16 44182 1 1 28 LYS HG3 H -23.794 11.580 1.467 1.00 . A A . 28 LYS HG3 1 1
16 44183 1 1 28 LYS HZ1 H -24.565 12.117 -0.441 1.00 . A A . 28 LYS HZ1 1 1
16 44184 1 1 28 LYS HZ2 H -24.290 13.023 -1.851 1.00 . A A . 28 LYS HZ2 1 1
16 44185 1 1 28 LYS HZ3 H -24.542 13.814 -0.373 1.00 . A A . 28 LYS HZ3 1 1
16 44186 1 1 28 LYS N N -22.456 10.719 5.229 1.00 . A A . 28 LYS N 1 1
16 44187 1 1 28 LYS NZ N -24.125 12.978 -0.826 1.00 . A A . 28 LYS NZ 1 1
16 44188 1 1 28 LYS O O -24.264 9.197 2.670 1.00 . A A . 28 LYS O 1 1
16 44189 1 1 29 HIS C C -22.253 6.494 3.466 1.00 . A A . 29 HIS C 1 1
16 44190 1 1 29 HIS CA C -21.958 7.645 2.508 1.00 . A A . 29 HIS CA 1 1
16 44191 1 1 29 HIS CB C -20.541 7.492 1.939 1.00 . A A . 29 HIS CB 1 1
16 44192 1 1 29 HIS CD2 C -20.084 9.646 0.498 1.00 . A A . 29 HIS CD2 1 1
16 44193 1 1 29 HIS CE1 C -20.379 8.777 -1.465 1.00 . A A . 29 HIS CE1 1 1
16 44194 1 1 29 HIS CG C -20.395 8.322 0.691 1.00 . A A . 29 HIS CG 1 1
16 44195 1 1 29 HIS H H -21.314 9.304 3.674 1.00 . A A . 29 HIS H 1 1
16 44196 1 1 29 HIS HA H -22.671 7.590 1.696 1.00 . A A . 29 HIS HA 1 1
16 44197 1 1 29 HIS HB2 H -19.820 7.818 2.673 1.00 . A A . 29 HIS HB2 1 1
16 44198 1 1 29 HIS HB3 H -20.359 6.453 1.698 1.00 . A A . 29 HIS HB3 1 1
16 44199 1 1 29 HIS HD1 H -20.806 6.859 -0.784 1.00 . A A . 29 HIS HD1 1 1
16 44200 1 1 29 HIS HD2 H -19.874 10.356 1.282 1.00 . A A . 29 HIS HD2 1 1
16 44201 1 1 29 HIS HE1 H -20.456 8.655 -2.535 1.00 . A A . 29 HIS HE1 1 1
16 44202 1 1 29 HIS HE2 H -19.886 10.793 -1.291 1.00 . A A . 29 HIS HE2 1 1
16 44203 1 1 29 HIS N N -22.090 8.927 3.203 1.00 . A A . 29 HIS N 1 1
16 44204 1 1 29 HIS ND1 N -20.578 7.789 -0.575 1.00 . A A . 29 HIS ND1 1 1
16 44205 1 1 29 HIS NE2 N -20.075 9.931 -0.864 1.00 . A A . 29 HIS NE2 1 1
16 44206 1 1 29 HIS O O -23.388 6.026 3.553 1.00 . A A . 29 HIS O 1 1
16 44207 1 1 30 ALA C C -22.542 5.259 6.100 1.00 . A A . 30 ALA C 1 1
16 44208 1 1 30 ALA CA C -21.408 4.936 5.119 1.00 . A A . 30 ALA CA 1 1
16 44209 1 1 30 ALA CB C -20.083 4.675 5.872 1.00 . A A . 30 ALA CB 1 1
16 44210 1 1 30 ALA H H -20.345 6.443 4.070 1.00 . A A . 30 ALA H 1 1
16 44211 1 1 30 ALA HA H -21.677 4.052 4.558 1.00 . A A . 30 ALA HA 1 1
16 44212 1 1 30 ALA HB1 H -19.328 5.353 5.503 1.00 . A A . 30 ALA HB1 1 1
16 44213 1 1 30 ALA HB2 H -19.757 3.657 5.705 1.00 . A A . 30 ALA HB2 1 1
16 44214 1 1 30 ALA HB3 H -20.216 4.834 6.935 1.00 . A A . 30 ALA HB3 1 1
16 44215 1 1 30 ALA N N -21.230 6.037 4.179 1.00 . A A . 30 ALA N 1 1
16 44216 1 1 30 ALA O O -22.918 6.419 6.267 1.00 . A A . 30 ALA O 1 1
16 44217 1 1 31 PRO C C -23.728 5.117 9.006 1.00 . A A . 31 PRO C 1 1
16 44218 1 1 31 PRO CA C -24.199 4.435 7.722 1.00 . A A . 31 PRO CA 1 1
16 44219 1 1 31 PRO CB C -24.668 2.996 7.991 1.00 . A A . 31 PRO CB 1 1
16 44220 1 1 31 PRO CD C -22.699 2.841 6.605 1.00 . A A . 31 PRO CD 1 1
16 44221 1 1 31 PRO CG C -23.462 2.152 7.737 1.00 . A A . 31 PRO CG 1 1
16 44222 1 1 31 PRO HA H -25.003 4.999 7.276 1.00 . A A . 31 PRO HA 1 1
16 44223 1 1 31 PRO HB2 H -25.004 2.887 9.016 1.00 . A A . 31 PRO HB2 1 1
16 44224 1 1 31 PRO HB3 H -25.459 2.723 7.307 1.00 . A A . 31 PRO HB3 1 1
16 44225 1 1 31 PRO HD2 H -21.633 2.720 6.736 1.00 . A A . 31 PRO HD2 1 1
16 44226 1 1 31 PRO HD3 H -23.013 2.461 5.646 1.00 . A A . 31 PRO HD3 1 1
16 44227 1 1 31 PRO HG2 H -22.846 2.105 8.628 1.00 . A A . 31 PRO HG2 1 1
16 44228 1 1 31 PRO HG3 H -23.750 1.159 7.431 1.00 . A A . 31 PRO HG3 1 1
16 44229 1 1 31 PRO N N -23.086 4.257 6.741 1.00 . A A . 31 PRO N 1 1
16 44230 1 1 31 PRO O O -22.556 5.030 9.372 1.00 . A A . 31 PRO O 1 1
16 44231 1 1 32 LYS C C -24.287 5.484 12.091 1.00 . A A . 32 LYS C 1 1
16 44232 1 1 32 LYS CA C -24.321 6.478 10.931 1.00 . A A . 32 LYS CA 1 1
16 44233 1 1 32 LYS CB C -25.343 7.597 11.216 1.00 . A A . 32 LYS CB 1 1
16 44234 1 1 32 LYS CD C -27.137 5.841 11.349 1.00 . A A . 32 LYS CD 1 1
16 44235 1 1 32 LYS CE C -28.652 5.649 11.233 1.00 . A A . 32 LYS CE 1 1
16 44236 1 1 32 LYS CG C -26.739 7.185 10.729 1.00 . A A . 32 LYS CG 1 1
16 44237 1 1 32 LYS H H -25.569 5.819 9.348 1.00 . A A . 32 LYS H 1 1
16 44238 1 1 32 LYS HA H -23.340 6.922 10.832 1.00 . A A . 32 LYS HA 1 1
16 44239 1 1 32 LYS HB2 H -25.380 7.797 12.278 1.00 . A A . 32 LYS HB2 1 1
16 44240 1 1 32 LYS HB3 H -25.042 8.495 10.697 1.00 . A A . 32 LYS HB3 1 1
16 44241 1 1 32 LYS HD2 H -26.635 5.042 10.825 1.00 . A A . 32 LYS HD2 1 1
16 44242 1 1 32 LYS HD3 H -26.854 5.825 12.391 1.00 . A A . 32 LYS HD3 1 1
16 44243 1 1 32 LYS HE2 H -29.157 6.479 11.704 1.00 . A A . 32 LYS HE2 1 1
16 44244 1 1 32 LYS HE3 H -28.929 5.603 10.190 1.00 . A A . 32 LYS HE3 1 1
16 44245 1 1 32 LYS HG2 H -27.452 7.942 11.022 1.00 . A A . 32 LYS HG2 1 1
16 44246 1 1 32 LYS HG3 H -26.734 7.097 9.654 1.00 . A A . 32 LYS HG3 1 1
16 44247 1 1 32 LYS HZ1 H -28.678 3.571 11.366 1.00 . A A . 32 LYS HZ1 1 1
16 44248 1 1 32 LYS HZ2 H -30.081 4.322 11.962 1.00 . A A . 32 LYS HZ2 1 1
16 44249 1 1 32 LYS HZ3 H -28.649 4.362 12.870 1.00 . A A . 32 LYS HZ3 1 1
16 44250 1 1 32 LYS N N -24.652 5.791 9.686 1.00 . A A . 32 LYS N 1 1
16 44251 1 1 32 LYS NZ N -29.045 4.380 11.909 1.00 . A A . 32 LYS NZ 1 1
16 44252 1 1 32 LYS O O -23.978 5.849 13.226 1.00 . A A . 32 LYS O 1 1
16 44253 1 1 33 ASP C C -23.228 3.054 13.449 1.00 . A A . 33 ASP C 1 1
16 44254 1 1 33 ASP CA C -24.609 3.189 12.819 1.00 . A A . 33 ASP CA 1 1
16 44255 1 1 33 ASP CB C -25.026 1.853 12.203 1.00 . A A . 33 ASP CB 1 1
16 44256 1 1 33 ASP CG C -26.469 1.929 11.717 1.00 . A A . 33 ASP CG 1 1
16 44257 1 1 33 ASP H H -24.845 3.997 10.874 1.00 . A A . 33 ASP H 1 1
16 44258 1 1 33 ASP HA H -25.321 3.455 13.587 1.00 . A A . 33 ASP HA 1 1
16 44259 1 1 33 ASP HB2 H -24.378 1.626 11.368 1.00 . A A . 33 ASP HB2 1 1
16 44260 1 1 33 ASP HB3 H -24.940 1.073 12.945 1.00 . A A . 33 ASP HB3 1 1
16 44261 1 1 33 ASP N N -24.606 4.228 11.796 1.00 . A A . 33 ASP N 1 1
16 44262 1 1 33 ASP O O -23.101 2.847 14.655 1.00 . A A . 33 ASP O 1 1
16 44263 1 1 33 ASP OD1 O -27.162 2.847 12.124 1.00 . A A . 33 ASP OD1 1 1
16 44264 1 1 33 ASP OD2 O -26.860 1.068 10.947 1.00 . A A . 33 ASP OD2 1 1
16 44265 1 1 34 ARG C C -20.651 1.815 13.958 1.00 . A A . 34 ARG C 1 1
16 44266 1 1 34 ARG CA C -20.824 3.070 13.107 1.00 . A A . 34 ARG CA 1 1
16 44267 1 1 34 ARG CB C -20.468 4.307 13.934 1.00 . A A . 34 ARG CB 1 1
16 44268 1 1 34 ARG CD C -20.274 6.799 13.893 1.00 . A A . 34 ARG CD 1 1
16 44269 1 1 34 ARG CG C -20.598 5.557 13.061 1.00 . A A . 34 ARG CG 1 1
16 44270 1 1 34 ARG CZ C -18.342 7.736 15.026 1.00 . A A . 34 ARG CZ 1 1
16 44271 1 1 34 ARG H H -22.356 3.344 11.670 1.00 . A A . 34 ARG H 1 1
16 44272 1 1 34 ARG HA H -20.155 3.013 12.261 1.00 . A A . 34 ARG HA 1 1
16 44273 1 1 34 ARG HB2 H -21.141 4.383 14.776 1.00 . A A . 34 ARG HB2 1 1
16 44274 1 1 34 ARG HB3 H -19.453 4.223 14.291 1.00 . A A . 34 ARG HB3 1 1
16 44275 1 1 34 ARG HD2 H -20.599 7.681 13.361 1.00 . A A . 34 ARG HD2 1 1
16 44276 1 1 34 ARG HD3 H -20.794 6.742 14.838 1.00 . A A . 34 ARG HD3 1 1
16 44277 1 1 34 ARG HE H -18.229 6.310 13.625 1.00 . A A . 34 ARG HE 1 1
16 44278 1 1 34 ARG HG2 H -19.910 5.489 12.232 1.00 . A A . 34 ARG HG2 1 1
16 44279 1 1 34 ARG HG3 H -21.608 5.631 12.687 1.00 . A A . 34 ARG HG3 1 1
16 44280 1 1 34 ARG HH11 H -20.130 8.462 15.556 1.00 . A A . 34 ARG HH11 1 1
16 44281 1 1 34 ARG HH12 H -18.769 9.148 16.380 1.00 . A A . 34 ARG HH12 1 1
16 44282 1 1 34 ARG HH21 H -16.439 7.205 14.700 1.00 . A A . 34 ARG HH21 1 1
16 44283 1 1 34 ARG HH22 H -16.679 8.435 15.896 1.00 . A A . 34 ARG HH22 1 1
16 44284 1 1 34 ARG N N -22.194 3.177 12.623 1.00 . A A . 34 ARG N 1 1
16 44285 1 1 34 ARG NE N -18.838 6.887 14.133 1.00 . A A . 34 ARG NE 1 1
16 44286 1 1 34 ARG NH1 N -19.143 8.509 15.707 1.00 . A A . 34 ARG NH1 1 1
16 44287 1 1 34 ARG NH2 N -17.053 7.797 15.222 1.00 . A A . 34 ARG NH2 1 1
16 44288 1 1 34 ARG O O -19.974 1.840 14.987 1.00 . A A . 34 ARG O 1 1
16 44289 1 1 35 VAL C C -20.078 -1.427 13.661 1.00 . A A . 35 VAL C 1 1
16 44290 1 1 35 VAL CA C -21.180 -0.551 14.246 1.00 . A A . 35 VAL CA 1 1
16 44291 1 1 35 VAL CB C -22.516 -1.292 14.163 1.00 . A A . 35 VAL CB 1 1
16 44292 1 1 35 VAL CG1 C -23.576 -0.526 14.957 1.00 . A A . 35 VAL CG1 1 1
16 44293 1 1 35 VAL CG2 C -22.951 -1.393 12.699 1.00 . A A . 35 VAL CG2 1 1
16 44294 1 1 35 VAL H H -21.792 0.761 12.694 1.00 . A A . 35 VAL H 1 1
16 44295 1 1 35 VAL HA H -20.956 -0.356 15.286 1.00 . A A . 35 VAL HA 1 1
16 44296 1 1 35 VAL HB H -22.403 -2.283 14.576 1.00 . A A . 35 VAL HB 1 1
16 44297 1 1 35 VAL HG11 H -23.408 -0.672 16.014 1.00 . A A . 35 VAL HG11 1 1
16 44298 1 1 35 VAL HG12 H -24.558 -0.893 14.695 1.00 . A A . 35 VAL HG12 1 1
16 44299 1 1 35 VAL HG13 H -23.511 0.526 14.725 1.00 . A A . 35 VAL HG13 1 1
16 44300 1 1 35 VAL HG21 H -23.840 -2.001 12.628 1.00 . A A . 35 VAL HG21 1 1
16 44301 1 1 35 VAL HG22 H -22.159 -1.845 12.118 1.00 . A A . 35 VAL HG22 1 1
16 44302 1 1 35 VAL HG23 H -23.160 -0.405 12.315 1.00 . A A . 35 VAL HG23 1 1
16 44303 1 1 35 VAL N N -21.268 0.718 13.521 1.00 . A A . 35 VAL N 1 1
16 44304 1 1 35 VAL O O -20.172 -2.655 13.681 1.00 . A A . 35 VAL O 1 1
16 44305 1 1 36 TYR C C -16.803 -1.722 13.573 1.00 . A A . 36 TYR C 1 1
16 44306 1 1 36 TYR CA C -17.911 -1.517 12.545 1.00 . A A . 36 TYR CA 1 1
16 44307 1 1 36 TYR CB C -17.357 -0.733 11.354 1.00 . A A . 36 TYR CB 1 1
16 44308 1 1 36 TYR CD1 C -18.896 -1.447 9.490 1.00 . A A . 36 TYR CD1 1 1
16 44309 1 1 36 TYR CD2 C -19.077 0.813 10.348 1.00 . A A . 36 TYR CD2 1 1
16 44310 1 1 36 TYR CE1 C -19.927 -1.185 8.581 1.00 . A A . 36 TYR CE1 1 1
16 44311 1 1 36 TYR CE2 C -20.109 1.075 9.439 1.00 . A A . 36 TYR CE2 1 1
16 44312 1 1 36 TYR CG C -18.470 -0.449 10.373 1.00 . A A . 36 TYR CG 1 1
16 44313 1 1 36 TYR CZ C -20.534 0.077 8.555 1.00 . A A . 36 TYR CZ 1 1
16 44314 1 1 36 TYR H H -19.016 0.192 13.151 1.00 . A A . 36 TYR H 1 1
16 44315 1 1 36 TYR HA H -18.251 -2.482 12.197 1.00 . A A . 36 TYR HA 1 1
16 44316 1 1 36 TYR HB2 H -16.935 0.199 11.702 1.00 . A A . 36 TYR HB2 1 1
16 44317 1 1 36 TYR HB3 H -16.589 -1.315 10.866 1.00 . A A . 36 TYR HB3 1 1
16 44318 1 1 36 TYR HD1 H -18.428 -2.420 9.510 1.00 . A A . 36 TYR HD1 1 1
16 44319 1 1 36 TYR HD2 H -18.749 1.585 11.030 1.00 . A A . 36 TYR HD2 1 1
16 44320 1 1 36 TYR HE1 H -20.255 -1.956 7.899 1.00 . A A . 36 TYR HE1 1 1
16 44321 1 1 36 TYR HE2 H -20.576 2.049 9.419 1.00 . A A . 36 TYR HE2 1 1
16 44322 1 1 36 TYR HH H -21.355 -0.136 6.844 1.00 . A A . 36 TYR HH 1 1
16 44323 1 1 36 TYR N N -19.034 -0.789 13.139 1.00 . A A . 36 TYR N 1 1
16 44324 1 1 36 TYR O O -16.641 -0.921 14.493 1.00 . A A . 36 TYR O 1 1
16 44325 1 1 36 TYR OH O -21.550 0.335 7.658 1.00 . A A . 36 TYR OH 1 1
16 44326 1 1 37 VAL C C -13.668 -3.439 13.522 1.00 . A A . 37 VAL C 1 1
16 44327 1 1 37 VAL CA C -14.931 -3.110 14.322 1.00 . A A . 37 VAL CA 1 1
16 44328 1 1 37 VAL CB C -15.327 -4.287 15.246 1.00 . A A . 37 VAL CB 1 1
16 44329 1 1 37 VAL CG1 C -16.840 -4.253 15.489 1.00 . A A . 37 VAL CG1 1 1
16 44330 1 1 37 VAL CG2 C -14.946 -5.636 14.613 1.00 . A A . 37 VAL CG2 1 1
16 44331 1 1 37 VAL H H -16.211 -3.400 12.651 1.00 . A A . 37 VAL H 1 1
16 44332 1 1 37 VAL HA H -14.725 -2.241 14.937 1.00 . A A . 37 VAL HA 1 1
16 44333 1 1 37 VAL HB H -14.817 -4.183 16.193 1.00 . A A . 37 VAL HB 1 1
16 44334 1 1 37 VAL HG11 H -17.152 -3.238 15.683 1.00 . A A . 37 VAL HG11 1 1
16 44335 1 1 37 VAL HG12 H -17.081 -4.873 16.339 1.00 . A A . 37 VAL HG12 1 1
16 44336 1 1 37 VAL HG13 H -17.353 -4.627 14.614 1.00 . A A . 37 VAL HG13 1 1
16 44337 1 1 37 VAL HG21 H -13.898 -5.830 14.790 1.00 . A A . 37 VAL HG21 1 1
16 44338 1 1 37 VAL HG22 H -15.126 -5.599 13.551 1.00 . A A . 37 VAL HG22 1 1
16 44339 1 1 37 VAL HG23 H -15.536 -6.427 15.055 1.00 . A A . 37 VAL HG23 1 1
16 44340 1 1 37 VAL N N -16.035 -2.801 13.406 1.00 . A A . 37 VAL N 1 1
16 44341 1 1 37 VAL O O -13.750 -3.862 12.369 1.00 . A A . 37 VAL O 1 1
16 44342 1 1 38 SER C C -10.913 -5.012 13.521 1.00 . A A . 38 SER C 1 1
16 44343 1 1 38 SER CA C -11.242 -3.522 13.455 1.00 . A A . 38 SER CA 1 1
16 44344 1 1 38 SER CB C -10.108 -2.708 14.089 1.00 . A A . 38 SER CB 1 1
16 44345 1 1 38 SER H H -12.494 -2.901 15.053 1.00 . A A . 38 SER H 1 1
16 44346 1 1 38 SER HA H -11.335 -3.234 12.419 1.00 . A A . 38 SER HA 1 1
16 44347 1 1 38 SER HB2 H -9.756 -3.204 14.979 1.00 . A A . 38 SER HB2 1 1
16 44348 1 1 38 SER HB3 H -9.292 -2.616 13.382 1.00 . A A . 38 SER HB3 1 1
16 44349 1 1 38 SER HG H -11.546 -1.415 14.299 1.00 . A A . 38 SER HG 1 1
16 44350 1 1 38 SER N N -12.505 -3.241 14.134 1.00 . A A . 38 SER N 1 1
16 44351 1 1 38 SER O O -9.758 -5.393 13.706 1.00 . A A . 38 SER O 1 1
16 44352 1 1 38 SER OG O -10.596 -1.420 14.437 1.00 . A A . 38 SER OG 1 1
16 44353 1 1 39 ALA C C -12.823 -8.016 12.595 1.00 . A A . 39 ALA C 1 1
16 44354 1 1 39 ALA CA C -11.742 -7.300 13.403 1.00 . A A . 39 ALA CA 1 1
16 44355 1 1 39 ALA CB C -11.771 -7.790 14.852 1.00 . A A . 39 ALA CB 1 1
16 44356 1 1 39 ALA H H -12.837 -5.490 13.217 1.00 . A A . 39 ALA H 1 1
16 44357 1 1 39 ALA HA H -10.778 -7.537 12.976 1.00 . A A . 39 ALA HA 1 1
16 44358 1 1 39 ALA HB1 H -12.794 -7.857 15.192 1.00 . A A . 39 ALA HB1 1 1
16 44359 1 1 39 ALA HB2 H -11.229 -7.096 15.478 1.00 . A A . 39 ALA HB2 1 1
16 44360 1 1 39 ALA HB3 H -11.309 -8.765 14.912 1.00 . A A . 39 ALA HB3 1 1
16 44361 1 1 39 ALA N N -11.937 -5.851 13.363 1.00 . A A . 39 ALA N 1 1
16 44362 1 1 39 ALA O O -12.863 -9.245 12.551 1.00 . A A . 39 ALA O 1 1
16 44363 1 1 40 LYS C C -14.347 -7.903 9.686 1.00 . A A . 40 LYS C 1 1
16 44364 1 1 40 LYS CA C -14.776 -7.804 11.145 1.00 . A A . 40 LYS CA 1 1
16 44365 1 1 40 LYS CB C -16.034 -6.924 11.275 1.00 . A A . 40 LYS CB 1 1
16 44366 1 1 40 LYS CD C -17.961 -8.263 12.238 1.00 . A A . 40 LYS CD 1 1
16 44367 1 1 40 LYS CE C -18.323 -9.088 13.478 1.00 . A A . 40 LYS CE 1 1
16 44368 1 1 40 LYS CG C -16.815 -7.290 12.565 1.00 . A A . 40 LYS CG 1 1
16 44369 1 1 40 LYS H H -13.613 -6.268 12.024 1.00 . A A . 40 LYS H 1 1
16 44370 1 1 40 LYS HA H -15.008 -8.799 11.505 1.00 . A A . 40 LYS HA 1 1
16 44371 1 1 40 LYS HB2 H -15.730 -5.888 11.318 1.00 . A A . 40 LYS HB2 1 1
16 44372 1 1 40 LYS HB3 H -16.669 -7.069 10.410 1.00 . A A . 40 LYS HB3 1 1
16 44373 1 1 40 LYS HD2 H -18.826 -7.700 11.921 1.00 . A A . 40 LYS HD2 1 1
16 44374 1 1 40 LYS HD3 H -17.656 -8.929 11.446 1.00 . A A . 40 LYS HD3 1 1
16 44375 1 1 40 LYS HE2 H -17.589 -9.870 13.613 1.00 . A A . 40 LYS HE2 1 1
16 44376 1 1 40 LYS HE3 H -18.331 -8.447 14.348 1.00 . A A . 40 LYS HE3 1 1
16 44377 1 1 40 LYS HG2 H -16.144 -7.753 13.274 1.00 . A A . 40 LYS HG2 1 1
16 44378 1 1 40 LYS HG3 H -17.229 -6.391 13.004 1.00 . A A . 40 LYS HG3 1 1
16 44379 1 1 40 LYS HZ1 H -19.573 -10.728 13.191 1.00 . A A . 40 LYS HZ1 1 1
16 44380 1 1 40 LYS HZ2 H -20.116 -9.301 12.444 1.00 . A A . 40 LYS HZ2 1 1
16 44381 1 1 40 LYS HZ3 H -20.261 -9.486 14.124 1.00 . A A . 40 LYS HZ3 1 1
16 44382 1 1 40 LYS N N -13.697 -7.240 11.955 1.00 . A A . 40 LYS N 1 1
16 44383 1 1 40 LYS NZ N -19.669 -9.697 13.296 1.00 . A A . 40 LYS NZ 1 1
16 44384 1 1 40 LYS O O -13.542 -7.106 9.205 1.00 . A A . 40 LYS O 1 1
16 44385 1 1 41 SER C C -15.492 -8.333 6.667 1.00 . A A . 41 SER C 1 1
16 44386 1 1 41 SER CA C -14.561 -9.122 7.585 1.00 . A A . 41 SER CA 1 1
16 44387 1 1 41 SER CB C -14.674 -10.612 7.262 1.00 . A A . 41 SER CB 1 1
16 44388 1 1 41 SER H H -15.517 -9.500 9.442 1.00 . A A . 41 SER H 1 1
16 44389 1 1 41 SER HA H -13.543 -8.807 7.404 1.00 . A A . 41 SER HA 1 1
16 44390 1 1 41 SER HB2 H -15.636 -10.979 7.576 1.00 . A A . 41 SER HB2 1 1
16 44391 1 1 41 SER HB3 H -14.567 -10.756 6.194 1.00 . A A . 41 SER HB3 1 1
16 44392 1 1 41 SER HG H -12.807 -10.942 7.703 1.00 . A A . 41 SER HG 1 1
16 44393 1 1 41 SER N N -14.889 -8.898 8.993 1.00 . A A . 41 SER N 1 1
16 44394 1 1 41 SER O O -15.907 -8.832 5.621 1.00 . A A . 41 SER O 1 1
16 44395 1 1 41 SER OG O -13.654 -11.320 7.952 1.00 . A A . 41 SER OG 1 1
16 44396 1 1 42 TYR C C -16.127 -6.116 4.834 1.00 . A A . 42 TYR C 1 1
16 44397 1 1 42 TYR CA C -16.694 -6.270 6.243 1.00 . A A . 42 TYR CA 1 1
16 44398 1 1 42 TYR CB C -16.855 -4.887 6.884 1.00 . A A . 42 TYR CB 1 1
16 44399 1 1 42 TYR CD1 C -19.111 -5.322 7.926 1.00 . A A . 42 TYR CD1 1 1
16 44400 1 1 42 TYR CD2 C -17.254 -4.745 9.376 1.00 . A A . 42 TYR CD2 1 1
16 44401 1 1 42 TYR CE1 C -19.951 -5.415 9.041 1.00 . A A . 42 TYR CE1 1 1
16 44402 1 1 42 TYR CE2 C -18.097 -4.838 10.491 1.00 . A A . 42 TYR CE2 1 1
16 44403 1 1 42 TYR CG C -17.761 -4.988 8.093 1.00 . A A . 42 TYR CG 1 1
16 44404 1 1 42 TYR CZ C -19.445 -5.173 10.323 1.00 . A A . 42 TYR CZ 1 1
16 44405 1 1 42 TYR H H -15.455 -6.751 7.897 1.00 . A A . 42 TYR H 1 1
16 44406 1 1 42 TYR HA H -17.663 -6.743 6.177 1.00 . A A . 42 TYR HA 1 1
16 44407 1 1 42 TYR HB2 H -15.887 -4.516 7.185 1.00 . A A . 42 TYR HB2 1 1
16 44408 1 1 42 TYR HB3 H -17.292 -4.207 6.167 1.00 . A A . 42 TYR HB3 1 1
16 44409 1 1 42 TYR HD1 H -19.503 -5.509 6.938 1.00 . A A . 42 TYR HD1 1 1
16 44410 1 1 42 TYR HD2 H -16.214 -4.486 9.506 1.00 . A A . 42 TYR HD2 1 1
16 44411 1 1 42 TYR HE1 H -20.992 -5.673 8.912 1.00 . A A . 42 TYR HE1 1 1
16 44412 1 1 42 TYR HE2 H -17.707 -4.650 11.480 1.00 . A A . 42 TYR HE2 1 1
16 44413 1 1 42 TYR HH H -20.989 -4.631 11.307 1.00 . A A . 42 TYR HH 1 1
16 44414 1 1 42 TYR N N -15.815 -7.104 7.056 1.00 . A A . 42 TYR N 1 1
16 44415 1 1 42 TYR O O -14.929 -6.294 4.613 1.00 . A A . 42 TYR O 1 1
16 44416 1 1 42 TYR OH O -20.275 -5.264 11.422 1.00 . A A . 42 TYR OH 1 1
16 44417 1 1 43 ALA C C -15.850 -4.280 2.319 1.00 . A A . 43 ALA C 1 1
16 44418 1 1 43 ALA CA C -16.571 -5.613 2.499 1.00 . A A . 43 ALA CA 1 1
16 44419 1 1 43 ALA CB C -17.784 -5.667 1.569 1.00 . A A . 43 ALA CB 1 1
16 44420 1 1 43 ALA H H -17.939 -5.657 4.116 1.00 . A A . 43 ALA H 1 1
16 44421 1 1 43 ALA HA H -15.895 -6.414 2.237 1.00 . A A . 43 ALA HA 1 1
16 44422 1 1 43 ALA HB1 H -17.464 -5.513 0.549 1.00 . A A . 43 ALA HB1 1 1
16 44423 1 1 43 ALA HB2 H -18.485 -4.894 1.847 1.00 . A A . 43 ALA HB2 1 1
16 44424 1 1 43 ALA HB3 H -18.260 -6.632 1.654 1.00 . A A . 43 ALA HB3 1 1
16 44425 1 1 43 ALA N N -16.996 -5.785 3.882 1.00 . A A . 43 ALA N 1 1
16 44426 1 1 43 ALA O O -16.351 -3.231 2.726 1.00 . A A . 43 ALA O 1 1
16 44427 1 1 44 GLU C C -14.375 -2.388 0.231 1.00 . A A . 44 GLU C 1 1
16 44428 1 1 44 GLU CA C -13.883 -3.120 1.476 1.00 . A A . 44 GLU CA 1 1
16 44429 1 1 44 GLU CB C -12.407 -3.485 1.306 1.00 . A A . 44 GLU CB 1 1
16 44430 1 1 44 GLU CD C -11.938 -3.246 3.753 1.00 . A A . 44 GLU CD 1 1
16 44431 1 1 44 GLU CG C -11.906 -4.199 2.563 1.00 . A A . 44 GLU CG 1 1
16 44432 1 1 44 GLU H H -14.320 -5.194 1.405 1.00 . A A . 44 GLU H 1 1
16 44433 1 1 44 GLU HA H -13.983 -2.466 2.330 1.00 . A A . 44 GLU HA 1 1
16 44434 1 1 44 GLU HB2 H -12.294 -4.138 0.451 1.00 . A A . 44 GLU HB2 1 1
16 44435 1 1 44 GLU HB3 H -11.830 -2.586 1.151 1.00 . A A . 44 GLU HB3 1 1
16 44436 1 1 44 GLU HG2 H -12.540 -5.049 2.768 1.00 . A A . 44 GLU HG2 1 1
16 44437 1 1 44 GLU HG3 H -10.893 -4.537 2.404 1.00 . A A . 44 GLU HG3 1 1
16 44438 1 1 44 GLU N N -14.669 -4.330 1.707 1.00 . A A . 44 GLU N 1 1
16 44439 1 1 44 GLU O O -13.878 -1.313 -0.104 1.00 . A A . 44 GLU O 1 1
16 44440 1 1 44 GLU OE1 O -11.995 -2.048 3.527 1.00 . A A . 44 GLU OE1 1 1
16 44441 1 1 44 GLU OE2 O -11.906 -3.727 4.874 1.00 . A A . 44 GLU OE2 1 1
16 44442 1 1 45 SER C C -16.303 -0.925 -1.401 1.00 . A A . 45 SER C 1 1
16 44443 1 1 45 SER CA C -15.895 -2.371 -1.662 1.00 . A A . 45 SER CA 1 1
16 44444 1 1 45 SER CB C -17.109 -3.167 -2.143 1.00 . A A . 45 SER CB 1 1
16 44445 1 1 45 SER H H -15.705 -3.836 -0.141 1.00 . A A . 45 SER H 1 1
16 44446 1 1 45 SER HA H -15.140 -2.388 -2.434 1.00 . A A . 45 SER HA 1 1
16 44447 1 1 45 SER HB2 H -17.891 -3.117 -1.404 1.00 . A A . 45 SER HB2 1 1
16 44448 1 1 45 SER HB3 H -17.469 -2.745 -3.072 1.00 . A A . 45 SER HB3 1 1
16 44449 1 1 45 SER HG H -17.382 -5.077 -1.894 1.00 . A A . 45 SER HG 1 1
16 44450 1 1 45 SER N N -15.349 -2.979 -0.453 1.00 . A A . 45 SER N 1 1
16 44451 1 1 45 SER O O -16.144 -0.060 -2.263 1.00 . A A . 45 SER O 1 1
16 44452 1 1 45 SER OG O -16.734 -4.524 -2.337 1.00 . A A . 45 SER OG 1 1
16 44453 1 1 46 GLU C C -16.062 1.630 0.180 1.00 . A A . 46 GLU C 1 1
16 44454 1 1 46 GLU CA C -17.254 0.678 0.156 1.00 . A A . 46 GLU CA 1 1
16 44455 1 1 46 GLU CB C -17.925 0.659 1.532 1.00 . A A . 46 GLU CB 1 1
16 44456 1 1 46 GLU CD C -20.256 0.660 0.617 1.00 . A A . 46 GLU CD 1 1
16 44457 1 1 46 GLU CG C -19.242 -0.115 1.452 1.00 . A A . 46 GLU CG 1 1
16 44458 1 1 46 GLU H H -16.930 -1.398 0.440 1.00 . A A . 46 GLU H 1 1
16 44459 1 1 46 GLU HA H -17.967 1.029 -0.575 1.00 . A A . 46 GLU HA 1 1
16 44460 1 1 46 GLU HB2 H -17.268 0.182 2.245 1.00 . A A . 46 GLU HB2 1 1
16 44461 1 1 46 GLU HB3 H -18.124 1.672 1.849 1.00 . A A . 46 GLU HB3 1 1
16 44462 1 1 46 GLU HG2 H -19.063 -1.078 0.995 1.00 . A A . 46 GLU HG2 1 1
16 44463 1 1 46 GLU HG3 H -19.634 -0.259 2.447 1.00 . A A . 46 GLU HG3 1 1
16 44464 1 1 46 GLU N N -16.829 -0.669 -0.207 1.00 . A A . 46 GLU N 1 1
16 44465 1 1 46 GLU O O -16.206 2.829 -0.061 1.00 . A A . 46 GLU O 1 1
16 44466 1 1 46 GLU OE1 O -20.041 1.842 0.408 1.00 . A A . 46 GLU OE1 1 1
16 44467 1 1 46 GLU OE2 O -21.232 0.060 0.199 1.00 . A A . 46 GLU OE2 1 1
16 44468 1 1 47 LEU C C -13.583 2.790 -0.712 1.00 . A A . 47 LEU C 1 1
16 44469 1 1 47 LEU CA C -13.678 1.902 0.526 1.00 . A A . 47 LEU CA 1 1
16 44470 1 1 47 LEU CB C -12.435 0.999 0.592 1.00 . A A . 47 LEU CB 1 1
16 44471 1 1 47 LEU CD1 C -10.893 1.447 2.572 1.00 . A A . 47 LEU CD1 1 1
16 44472 1 1 47 LEU CD2 C -9.981 1.500 0.245 1.00 . A A . 47 LEU CD2 1 1
16 44473 1 1 47 LEU CG C -11.210 1.809 1.112 1.00 . A A . 47 LEU CG 1 1
16 44474 1 1 47 LEU H H -14.832 0.128 0.656 1.00 . A A . 47 LEU H 1 1
16 44475 1 1 47 LEU HA H -13.706 2.523 1.406 1.00 . A A . 47 LEU HA 1 1
16 44476 1 1 47 LEU HB2 H -12.636 0.162 1.247 1.00 . A A . 47 LEU HB2 1 1
16 44477 1 1 47 LEU HB3 H -12.228 0.618 -0.399 1.00 . A A . 47 LEU HB3 1 1
16 44478 1 1 47 LEU HD11 H -9.958 1.903 2.861 1.00 . A A . 47 LEU HD11 1 1
16 44479 1 1 47 LEU HD12 H -10.814 0.374 2.670 1.00 . A A . 47 LEU HD12 1 1
16 44480 1 1 47 LEU HD13 H -11.682 1.811 3.213 1.00 . A A . 47 LEU HD13 1 1
16 44481 1 1 47 LEU HD21 H -9.768 0.443 0.292 1.00 . A A . 47 LEU HD21 1 1
16 44482 1 1 47 LEU HD22 H -9.132 2.057 0.611 1.00 . A A . 47 LEU HD22 1 1
16 44483 1 1 47 LEU HD23 H -10.187 1.780 -0.780 1.00 . A A . 47 LEU HD23 1 1
16 44484 1 1 47 LEU HG H -11.421 2.870 1.059 1.00 . A A . 47 LEU HG 1 1
16 44485 1 1 47 LEU N N -14.884 1.088 0.474 1.00 . A A . 47 LEU N 1 1
16 44486 1 1 47 LEU O O -13.502 4.013 -0.614 1.00 . A A . 47 LEU O 1 1
16 44487 1 1 48 PHE C C -14.233 4.187 -3.130 1.00 . A A . 48 PHE C 1 1
16 44488 1 1 48 PHE CA C -13.472 2.857 -3.146 1.00 . A A . 48 PHE CA 1 1
16 44489 1 1 48 PHE CB C -14.027 1.963 -4.271 1.00 . A A . 48 PHE CB 1 1
16 44490 1 1 48 PHE CD1 C -12.640 -0.150 -4.222 1.00 . A A . 48 PHE CD1 1 1
16 44491 1 1 48 PHE CD2 C -12.221 1.485 -5.964 1.00 . A A . 48 PHE CD2 1 1
16 44492 1 1 48 PHE CE1 C -11.629 -0.965 -4.747 1.00 . A A . 48 PHE CE1 1 1
16 44493 1 1 48 PHE CE2 C -11.212 0.671 -6.488 1.00 . A A . 48 PHE CE2 1 1
16 44494 1 1 48 PHE CG C -12.935 1.075 -4.831 1.00 . A A . 48 PHE CG 1 1
16 44495 1 1 48 PHE CZ C -10.915 -0.554 -5.881 1.00 . A A . 48 PHE CZ 1 1
16 44496 1 1 48 PHE H H -13.637 1.172 -1.878 1.00 . A A . 48 PHE H 1 1
16 44497 1 1 48 PHE HA H -12.424 3.039 -3.337 1.00 . A A . 48 PHE HA 1 1
16 44498 1 1 48 PHE HB2 H -14.816 1.346 -3.874 1.00 . A A . 48 PHE HB2 1 1
16 44499 1 1 48 PHE HB3 H -14.420 2.579 -5.066 1.00 . A A . 48 PHE HB3 1 1
16 44500 1 1 48 PHE HD1 H -13.191 -0.466 -3.349 1.00 . A A . 48 PHE HD1 1 1
16 44501 1 1 48 PHE HD2 H -12.449 2.431 -6.432 1.00 . A A . 48 PHE HD2 1 1
16 44502 1 1 48 PHE HE1 H -11.401 -1.911 -4.280 1.00 . A A . 48 PHE HE1 1 1
16 44503 1 1 48 PHE HE2 H -10.661 0.987 -7.361 1.00 . A A . 48 PHE HE2 1 1
16 44504 1 1 48 PHE HZ H -10.138 -1.182 -6.286 1.00 . A A . 48 PHE HZ 1 1
16 44505 1 1 48 PHE N N -13.581 2.150 -1.874 1.00 . A A . 48 PHE N 1 1
16 44506 1 1 48 PHE O O -13.723 5.203 -3.593 1.00 . A A . 48 PHE O 1 1
16 44507 1 1 49 SER C C -15.681 6.358 -1.532 1.00 . A A . 49 SER C 1 1
16 44508 1 1 49 SER CA C -16.247 5.400 -2.567 1.00 . A A . 49 SER CA 1 1
16 44509 1 1 49 SER CB C -17.710 5.086 -2.258 1.00 . A A . 49 SER CB 1 1
16 44510 1 1 49 SER H H -15.819 3.343 -2.239 1.00 . A A . 49 SER H 1 1
16 44511 1 1 49 SER HA H -16.178 5.884 -3.529 1.00 . A A . 49 SER HA 1 1
16 44512 1 1 49 SER HB2 H -17.791 4.681 -1.263 1.00 . A A . 49 SER HB2 1 1
16 44513 1 1 49 SER HB3 H -18.293 5.996 -2.322 1.00 . A A . 49 SER HB3 1 1
16 44514 1 1 49 SER HG H -18.036 3.256 -2.833 1.00 . A A . 49 SER HG 1 1
16 44515 1 1 49 SER N N -15.453 4.177 -2.606 1.00 . A A . 49 SER N 1 1
16 44516 1 1 49 SER O O -15.742 7.576 -1.701 1.00 . A A . 49 SER O 1 1
16 44517 1 1 49 SER OG O -18.194 4.132 -3.194 1.00 . A A . 49 SER OG 1 1
16 44518 1 1 50 ILE C C -13.240 7.273 0.072 1.00 . A A . 50 ILE C 1 1
16 44519 1 1 50 ILE CA C -14.533 6.630 0.570 1.00 . A A . 50 ILE CA 1 1
16 44520 1 1 50 ILE CB C -14.272 5.781 1.817 1.00 . A A . 50 ILE CB 1 1
16 44521 1 1 50 ILE CD1 C -15.494 3.933 3.063 1.00 . A A . 50 ILE CD1 1 1
16 44522 1 1 50 ILE CG1 C -15.629 5.320 2.419 1.00 . A A . 50 ILE CG1 1 1
16 44523 1 1 50 ILE CG2 C -13.497 6.615 2.843 1.00 . A A . 50 ILE CG2 1 1
16 44524 1 1 50 ILE H H -15.091 4.829 -0.391 1.00 . A A . 50 ILE H 1 1
16 44525 1 1 50 ILE HA H -15.225 7.414 0.826 1.00 . A A . 50 ILE HA 1 1
16 44526 1 1 50 ILE HB H -13.682 4.919 1.540 1.00 . A A . 50 ILE HB 1 1
16 44527 1 1 50 ILE HD11 H -16.182 3.857 3.891 1.00 . A A . 50 ILE HD11 1 1
16 44528 1 1 50 ILE HD12 H -14.486 3.786 3.421 1.00 . A A . 50 ILE HD12 1 1
16 44529 1 1 50 ILE HD13 H -15.733 3.176 2.329 1.00 . A A . 50 ILE HD13 1 1
16 44530 1 1 50 ILE HG12 H -15.956 6.027 3.167 1.00 . A A . 50 ILE HG12 1 1
16 44531 1 1 50 ILE HG13 H -16.376 5.267 1.636 1.00 . A A . 50 ILE HG13 1 1
16 44532 1 1 50 ILE HG21 H -12.479 6.742 2.508 1.00 . A A . 50 ILE HG21 1 1
16 44533 1 1 50 ILE HG22 H -13.501 6.105 3.795 1.00 . A A . 50 ILE HG22 1 1
16 44534 1 1 50 ILE HG23 H -13.964 7.585 2.950 1.00 . A A . 50 ILE HG23 1 1
16 44535 1 1 50 ILE N N -15.119 5.805 -0.471 1.00 . A A . 50 ILE N 1 1
16 44536 1 1 50 ILE O O -13.081 8.491 0.148 1.00 . A A . 50 ILE O 1 1
16 44537 1 1 51 VAL C C -11.350 7.993 -2.095 1.00 . A A . 51 VAL C 1 1
16 44538 1 1 51 VAL CA C -11.079 6.993 -0.974 1.00 . A A . 51 VAL CA 1 1
16 44539 1 1 51 VAL CB C -10.154 5.851 -1.463 1.00 . A A . 51 VAL CB 1 1
16 44540 1 1 51 VAL CG1 C -10.345 4.605 -0.594 1.00 . A A . 51 VAL CG1 1 1
16 44541 1 1 51 VAL CG2 C -10.442 5.492 -2.931 1.00 . A A . 51 VAL CG2 1 1
16 44542 1 1 51 VAL H H -12.494 5.502 -0.510 1.00 . A A . 51 VAL H 1 1
16 44543 1 1 51 VAL HA H -10.565 7.544 -0.206 1.00 . A A . 51 VAL HA 1 1
16 44544 1 1 51 VAL HB H -9.131 6.175 -1.375 1.00 . A A . 51 VAL HB 1 1
16 44545 1 1 51 VAL HG11 H -10.489 4.899 0.434 1.00 . A A . 51 VAL HG11 1 1
16 44546 1 1 51 VAL HG12 H -9.464 3.983 -0.675 1.00 . A A . 51 VAL HG12 1 1
16 44547 1 1 51 VAL HG13 H -11.208 4.050 -0.940 1.00 . A A . 51 VAL HG13 1 1
16 44548 1 1 51 VAL HG21 H -10.145 4.467 -3.125 1.00 . A A . 51 VAL HG21 1 1
16 44549 1 1 51 VAL HG22 H -9.883 6.152 -3.573 1.00 . A A . 51 VAL HG22 1 1
16 44550 1 1 51 VAL HG23 H -11.494 5.605 -3.128 1.00 . A A . 51 VAL HG23 1 1
16 44551 1 1 51 VAL N N -12.325 6.463 -0.456 1.00 . A A . 51 VAL N 1 1
16 44552 1 1 51 VAL O O -10.507 8.840 -2.385 1.00 . A A . 51 VAL O 1 1
16 44553 1 1 52 GLN C C -13.298 10.192 -3.250 1.00 . A A . 52 GLN C 1 1
16 44554 1 1 52 GLN CA C -12.831 8.847 -3.805 1.00 . A A . 52 GLN CA 1 1
16 44555 1 1 52 GLN CB C -13.929 8.276 -4.726 1.00 . A A . 52 GLN CB 1 1
16 44556 1 1 52 GLN CD C -15.073 8.906 -6.893 1.00 . A A . 52 GLN CD 1 1
16 44557 1 1 52 GLN CG C -13.733 8.811 -6.162 1.00 . A A . 52 GLN CG 1 1
16 44558 1 1 52 GLN H H -13.176 7.226 -2.464 1.00 . A A . 52 GLN H 1 1
16 44559 1 1 52 GLN HA H -11.928 8.959 -4.390 1.00 . A A . 52 GLN HA 1 1
16 44560 1 1 52 GLN HB2 H -13.868 7.204 -4.729 1.00 . A A . 52 GLN HB2 1 1
16 44561 1 1 52 GLN HB3 H -14.900 8.567 -4.362 1.00 . A A . 52 GLN HB3 1 1
16 44562 1 1 52 GLN HE21 H -15.006 10.884 -7.063 1.00 . A A . 52 GLN HE21 1 1
16 44563 1 1 52 GLN HE22 H -16.382 10.144 -7.727 1.00 . A A . 52 GLN HE22 1 1
16 44564 1 1 52 GLN HG2 H -13.274 9.786 -6.129 1.00 . A A . 52 GLN HG2 1 1
16 44565 1 1 52 GLN HG3 H -13.084 8.150 -6.702 1.00 . A A . 52 GLN HG3 1 1
16 44566 1 1 52 GLN N N -12.522 7.911 -2.726 1.00 . A A . 52 GLN N 1 1
16 44567 1 1 52 GLN NE2 N -15.525 10.075 -7.258 1.00 . A A . 52 GLN NE2 1 1
16 44568 1 1 52 GLN O O -12.929 11.254 -3.753 1.00 . A A . 52 GLN O 1 1
16 44569 1 1 52 GLN OE1 O -15.721 7.889 -7.136 1.00 . A A . 52 GLN OE1 1 1
16 44570 1 1 53 ASP C C -13.517 12.189 -1.070 1.00 . A A . 53 ASP C 1 1
16 44571 1 1 53 ASP CA C -14.658 11.318 -1.564 1.00 . A A . 53 ASP CA 1 1
16 44572 1 1 53 ASP CB C -15.550 10.908 -0.382 1.00 . A A . 53 ASP CB 1 1
16 44573 1 1 53 ASP CG C -16.929 10.481 -0.881 1.00 . A A . 53 ASP CG 1 1
16 44574 1 1 53 ASP H H -14.362 9.241 -1.847 1.00 . A A . 53 ASP H 1 1
16 44575 1 1 53 ASP HA H -15.245 11.875 -2.280 1.00 . A A . 53 ASP HA 1 1
16 44576 1 1 53 ASP HB2 H -15.089 10.080 0.135 1.00 . A A . 53 ASP HB2 1 1
16 44577 1 1 53 ASP HB3 H -15.660 11.738 0.304 1.00 . A A . 53 ASP HB3 1 1
16 44578 1 1 53 ASP N N -14.122 10.121 -2.204 1.00 . A A . 53 ASP N 1 1
16 44579 1 1 53 ASP O O -13.385 13.349 -1.456 1.00 . A A . 53 ASP O 1 1
16 44580 1 1 53 ASP OD1 O -17.409 11.083 -1.827 1.00 . A A . 53 ASP OD1 1 1
16 44581 1 1 53 ASP OD2 O -17.484 9.558 -0.307 1.00 . A A . 53 ASP OD2 1 1
16 44582 1 1 54 VAL C C -10.653 12.790 -0.849 1.00 . A A . 54 VAL C 1 1
16 44583 1 1 54 VAL CA C -11.539 12.317 0.302 1.00 . A A . 54 VAL CA 1 1
16 44584 1 1 54 VAL CB C -10.758 11.405 1.247 1.00 . A A . 54 VAL CB 1 1
16 44585 1 1 54 VAL CG1 C -10.289 10.175 0.477 1.00 . A A . 54 VAL CG1 1 1
16 44586 1 1 54 VAL CG2 C -9.544 12.159 1.797 1.00 . A A . 54 VAL CG2 1 1
16 44587 1 1 54 VAL H H -12.839 10.672 0.026 1.00 . A A . 54 VAL H 1 1
16 44588 1 1 54 VAL HA H -11.867 13.186 0.853 1.00 . A A . 54 VAL HA 1 1
16 44589 1 1 54 VAL HB H -11.401 11.098 2.068 1.00 . A A . 54 VAL HB 1 1
16 44590 1 1 54 VAL HG11 H -9.484 10.455 -0.182 1.00 . A A . 54 VAL HG11 1 1
16 44591 1 1 54 VAL HG12 H -11.111 9.784 -0.104 1.00 . A A . 54 VAL HG12 1 1
16 44592 1 1 54 VAL HG13 H -9.945 9.423 1.171 1.00 . A A . 54 VAL HG13 1 1
16 44593 1 1 54 VAL HG21 H -8.841 12.340 0.997 1.00 . A A . 54 VAL HG21 1 1
16 44594 1 1 54 VAL HG22 H -9.071 11.565 2.565 1.00 . A A . 54 VAL HG22 1 1
16 44595 1 1 54 VAL HG23 H -9.864 13.101 2.215 1.00 . A A . 54 VAL HG23 1 1
16 44596 1 1 54 VAL N N -12.683 11.605 -0.228 1.00 . A A . 54 VAL N 1 1
16 44597 1 1 54 VAL O O -10.111 13.892 -0.804 1.00 . A A . 54 VAL O 1 1
16 44598 1 1 55 ALA C C -10.282 13.615 -3.692 1.00 . A A . 55 ALA C 1 1
16 44599 1 1 55 ALA CA C -9.710 12.360 -3.044 1.00 . A A . 55 ALA CA 1 1
16 44600 1 1 55 ALA CB C -9.637 11.216 -4.069 1.00 . A A . 55 ALA CB 1 1
16 44601 1 1 55 ALA H H -10.981 11.102 -1.902 1.00 . A A . 55 ALA H 1 1
16 44602 1 1 55 ALA HA H -8.716 12.608 -2.709 1.00 . A A . 55 ALA HA 1 1
16 44603 1 1 55 ALA HB1 H -9.024 11.517 -4.903 1.00 . A A . 55 ALA HB1 1 1
16 44604 1 1 55 ALA HB2 H -10.632 10.980 -4.421 1.00 . A A . 55 ALA HB2 1 1
16 44605 1 1 55 ALA HB3 H -9.204 10.342 -3.607 1.00 . A A . 55 ALA HB3 1 1
16 44606 1 1 55 ALA N N -10.522 11.970 -1.895 1.00 . A A . 55 ALA N 1 1
16 44607 1 1 55 ALA O O -9.532 14.498 -4.108 1.00 . A A . 55 ALA O 1 1
16 44608 1 1 56 GLN C C -11.877 16.118 -3.492 1.00 . A A . 56 GLN C 1 1
16 44609 1 1 56 GLN CA C -12.226 14.892 -4.335 1.00 . A A . 56 GLN CA 1 1
16 44610 1 1 56 GLN CB C -13.743 14.713 -4.407 1.00 . A A . 56 GLN CB 1 1
16 44611 1 1 56 GLN CD C -15.610 13.646 -5.690 1.00 . A A . 56 GLN CD 1 1
16 44612 1 1 56 GLN CG C -14.095 13.772 -5.561 1.00 . A A . 56 GLN CG 1 1
16 44613 1 1 56 GLN H H -12.162 12.990 -3.397 1.00 . A A . 56 GLN H 1 1
16 44614 1 1 56 GLN HA H -11.837 15.048 -5.330 1.00 . A A . 56 GLN HA 1 1
16 44615 1 1 56 GLN HB2 H -14.098 14.290 -3.477 1.00 . A A . 56 GLN HB2 1 1
16 44616 1 1 56 GLN HB3 H -14.212 15.670 -4.569 1.00 . A A . 56 GLN HB3 1 1
16 44617 1 1 56 GLN HE21 H -15.984 14.714 -4.059 1.00 . A A . 56 GLN HE21 1 1
16 44618 1 1 56 GLN HE22 H -17.354 14.136 -4.879 1.00 . A A . 56 GLN HE22 1 1
16 44619 1 1 56 GLN HG2 H -13.689 14.166 -6.481 1.00 . A A . 56 GLN HG2 1 1
16 44620 1 1 56 GLN HG3 H -13.671 12.797 -5.371 1.00 . A A . 56 GLN HG3 1 1
16 44621 1 1 56 GLN N N -11.603 13.711 -3.756 1.00 . A A . 56 GLN N 1 1
16 44622 1 1 56 GLN NE2 N -16.380 14.213 -4.802 1.00 . A A . 56 GLN NE2 1 1
16 44623 1 1 56 GLN O O -11.747 17.225 -4.014 1.00 . A A . 56 GLN O 1 1
16 44624 1 1 56 GLN OE1 O -16.103 13.015 -6.625 1.00 . A A . 56 GLN OE1 1 1
16 44625 1 1 57 ARG C C -9.887 17.400 -1.486 1.00 . A A . 57 ARG C 1 1
16 44626 1 1 57 ARG CA C -11.345 16.992 -1.283 1.00 . A A . 57 ARG CA 1 1
16 44627 1 1 57 ARG CB C -11.561 16.572 0.173 1.00 . A A . 57 ARG CB 1 1
16 44628 1 1 57 ARG CD C -13.947 17.386 0.185 1.00 . A A . 57 ARG CD 1 1
16 44629 1 1 57 ARG CG C -13.026 16.173 0.390 1.00 . A A . 57 ARG CG 1 1
16 44630 1 1 57 ARG CZ C -15.269 16.746 -1.749 1.00 . A A . 57 ARG CZ 1 1
16 44631 1 1 57 ARG H H -11.808 14.996 -1.836 1.00 . A A . 57 ARG H 1 1
16 44632 1 1 57 ARG HA H -11.946 17.863 -1.496 1.00 . A A . 57 ARG HA 1 1
16 44633 1 1 57 ARG HB2 H -10.923 15.732 0.403 1.00 . A A . 57 ARG HB2 1 1
16 44634 1 1 57 ARG HB3 H -11.315 17.397 0.825 1.00 . A A . 57 ARG HB3 1 1
16 44635 1 1 57 ARG HD2 H -14.844 17.258 0.773 1.00 . A A . 57 ARG HD2 1 1
16 44636 1 1 57 ARG HD3 H -13.441 18.287 0.503 1.00 . A A . 57 ARG HD3 1 1
16 44637 1 1 57 ARG HE H -13.856 18.163 -1.785 1.00 . A A . 57 ARG HE 1 1
16 44638 1 1 57 ARG HG2 H -13.292 15.399 -0.314 1.00 . A A . 57 ARG HG2 1 1
16 44639 1 1 57 ARG HG3 H -13.147 15.796 1.396 1.00 . A A . 57 ARG HG3 1 1
16 44640 1 1 57 ARG HH11 H -15.638 15.761 -0.046 1.00 . A A . 57 ARG HH11 1 1
16 44641 1 1 57 ARG HH12 H -16.602 15.292 -1.406 1.00 . A A . 57 ARG HH12 1 1
16 44642 1 1 57 ARG HH21 H -15.119 17.556 -3.573 1.00 . A A . 57 ARG HH21 1 1
16 44643 1 1 57 ARG HH22 H -16.309 16.309 -3.403 1.00 . A A . 57 ARG HH22 1 1
16 44644 1 1 57 ARG N N -11.704 15.904 -2.190 1.00 . A A . 57 ARG N 1 1
16 44645 1 1 57 ARG NE N -14.316 17.507 -1.221 1.00 . A A . 57 ARG NE 1 1
16 44646 1 1 57 ARG NH1 N -15.885 15.864 -1.009 1.00 . A A . 57 ARG NH1 1 1
16 44647 1 1 57 ARG NH2 N -15.591 16.881 -3.007 1.00 . A A . 57 ARG NH2 1 1
16 44648 1 1 57 ARG O O -9.584 18.590 -1.581 1.00 . A A . 57 ARG O 1 1
16 44649 1 1 58 LEU C C -7.331 17.126 -3.219 1.00 . A A . 58 LEU C 1 1
16 44650 1 1 58 LEU CA C -7.571 16.747 -1.766 1.00 . A A . 58 LEU CA 1 1
16 44651 1 1 58 LEU CB C -6.683 15.545 -1.430 1.00 . A A . 58 LEU CB 1 1
16 44652 1 1 58 LEU CD1 C -6.010 13.894 0.309 1.00 . A A . 58 LEU CD1 1 1
16 44653 1 1 58 LEU CD2 C -6.957 16.104 0.999 1.00 . A A . 58 LEU CD2 1 1
16 44654 1 1 58 LEU CG C -7.022 14.987 -0.046 1.00 . A A . 58 LEU CG 1 1
16 44655 1 1 58 LEU H H -9.264 15.491 -1.487 1.00 . A A . 58 LEU H 1 1
16 44656 1 1 58 LEU HA H -7.308 17.575 -1.125 1.00 . A A . 58 LEU HA 1 1
16 44657 1 1 58 LEU HB2 H -6.834 14.774 -2.171 1.00 . A A . 58 LEU HB2 1 1
16 44658 1 1 58 LEU HB3 H -5.648 15.853 -1.444 1.00 . A A . 58 LEU HB3 1 1
16 44659 1 1 58 LEU HD11 H -5.066 14.349 0.568 1.00 . A A . 58 LEU HD11 1 1
16 44660 1 1 58 LEU HD12 H -5.872 13.240 -0.541 1.00 . A A . 58 LEU HD12 1 1
16 44661 1 1 58 LEU HD13 H -6.378 13.322 1.148 1.00 . A A . 58 LEU HD13 1 1
16 44662 1 1 58 LEU HD21 H -6.871 15.672 1.986 1.00 . A A . 58 LEU HD21 1 1
16 44663 1 1 58 LEU HD22 H -7.856 16.696 0.945 1.00 . A A . 58 LEU HD22 1 1
16 44664 1 1 58 LEU HD23 H -6.099 16.732 0.806 1.00 . A A . 58 LEU HD23 1 1
16 44665 1 1 58 LEU HG H -8.013 14.563 -0.063 1.00 . A A . 58 LEU HG 1 1
16 44666 1 1 58 LEU N N -8.984 16.428 -1.562 1.00 . A A . 58 LEU N 1 1
16 44667 1 1 58 LEU O O -6.240 17.558 -3.590 1.00 . A A . 58 LEU O 1 1
16 44668 1 1 59 ASN C C -7.101 16.469 -6.061 1.00 . A A . 59 ASN C 1 1
16 44669 1 1 59 ASN CA C -8.251 17.262 -5.456 1.00 . A A . 59 ASN CA 1 1
16 44670 1 1 59 ASN CB C -8.008 18.747 -5.649 1.00 . A A . 59 ASN CB 1 1
16 44671 1 1 59 ASN CG C -8.268 19.140 -7.099 1.00 . A A . 59 ASN CG 1 1
16 44672 1 1 59 ASN H H -9.205 16.617 -3.674 1.00 . A A . 59 ASN H 1 1
16 44673 1 1 59 ASN HA H -9.170 16.974 -5.944 1.00 . A A . 59 ASN HA 1 1
16 44674 1 1 59 ASN HB2 H -8.666 19.302 -4.999 1.00 . A A . 59 ASN HB2 1 1
16 44675 1 1 59 ASN HB3 H -6.984 18.963 -5.396 1.00 . A A . 59 ASN HB3 1 1
16 44676 1 1 59 ASN HD21 H -8.541 17.272 -7.711 1.00 . A A . 59 ASN HD21 1 1
16 44677 1 1 59 ASN HD22 H -8.689 18.459 -8.916 1.00 . A A . 59 ASN HD22 1 1
16 44678 1 1 59 ASN N N -8.359 16.953 -4.036 1.00 . A A . 59 ASN N 1 1
16 44679 1 1 59 ASN ND2 N -8.521 18.213 -7.982 1.00 . A A . 59 ASN ND2 1 1
16 44680 1 1 59 ASN O O -6.259 17.006 -6.781 1.00 . A A . 59 ASN O 1 1
16 44681 1 1 59 ASN OD1 O -8.241 20.324 -7.437 1.00 . A A . 59 ASN OD1 1 1
16 44682 1 1 60 MET C C -6.768 13.060 -6.919 1.00 . A A . 60 MET C 1 1
16 44683 1 1 60 MET CA C -6.078 14.252 -6.264 1.00 . A A . 60 MET CA 1 1
16 44684 1 1 60 MET CB C -5.219 13.729 -5.097 1.00 . A A . 60 MET CB 1 1
16 44685 1 1 60 MET CE C -2.333 16.594 -4.489 1.00 . A A . 60 MET CE 1 1
16 44686 1 1 60 MET CG C -4.428 14.866 -4.443 1.00 . A A . 60 MET CG 1 1
16 44687 1 1 60 MET H H -7.813 14.836 -5.203 1.00 . A A . 60 MET H 1 1
16 44688 1 1 60 MET HA H -5.451 14.746 -6.987 1.00 . A A . 60 MET HA 1 1
16 44689 1 1 60 MET HB2 H -5.867 13.282 -4.358 1.00 . A A . 60 MET HB2 1 1
16 44690 1 1 60 MET HB3 H -4.533 12.979 -5.460 1.00 . A A . 60 MET HB3 1 1
16 44691 1 1 60 MET HE1 H -1.523 15.975 -4.136 1.00 . A A . 60 MET HE1 1 1
16 44692 1 1 60 MET HE2 H -2.943 16.898 -3.651 1.00 . A A . 60 MET HE2 1 1
16 44693 1 1 60 MET HE3 H -1.927 17.466 -4.983 1.00 . A A . 60 MET HE3 1 1
16 44694 1 1 60 MET HG2 H -5.113 15.592 -4.042 1.00 . A A . 60 MET HG2 1 1
16 44695 1 1 60 MET HG3 H -3.829 14.464 -3.639 1.00 . A A . 60 MET HG3 1 1
16 44696 1 1 60 MET N N -7.097 15.182 -5.763 1.00 . A A . 60 MET N 1 1
16 44697 1 1 60 MET O O -7.858 12.676 -6.506 1.00 . A A . 60 MET O 1 1
16 44698 1 1 60 MET SD S -3.344 15.656 -5.660 1.00 . A A . 60 MET SD 1 1
16 44699 1 1 61 PRO C C -6.936 10.103 -7.579 1.00 . A A . 61 PRO C 1 1
16 44700 1 1 61 PRO CA C -6.769 11.260 -8.566 1.00 . A A . 61 PRO CA 1 1
16 44701 1 1 61 PRO CB C -5.795 10.919 -9.707 1.00 . A A . 61 PRO CB 1 1
16 44702 1 1 61 PRO CD C -4.870 12.813 -8.505 1.00 . A A . 61 PRO CD 1 1
16 44703 1 1 61 PRO CG C -4.505 11.599 -9.359 1.00 . A A . 61 PRO CG 1 1
16 44704 1 1 61 PRO HA H -7.740 11.492 -8.975 1.00 . A A . 61 PRO HA 1 1
16 44705 1 1 61 PRO HB2 H -5.654 9.851 -9.772 1.00 . A A . 61 PRO HB2 1 1
16 44706 1 1 61 PRO HB3 H -6.170 11.300 -10.648 1.00 . A A . 61 PRO HB3 1 1
16 44707 1 1 61 PRO HD2 H -4.123 12.975 -7.740 1.00 . A A . 61 PRO HD2 1 1
16 44708 1 1 61 PRO HD3 H -4.980 13.694 -9.121 1.00 . A A . 61 PRO HD3 1 1
16 44709 1 1 61 PRO HG2 H -3.873 10.925 -8.798 1.00 . A A . 61 PRO HG2 1 1
16 44710 1 1 61 PRO HG3 H -3.994 11.922 -10.255 1.00 . A A . 61 PRO HG3 1 1
16 44711 1 1 61 PRO N N -6.166 12.448 -7.906 1.00 . A A . 61 PRO N 1 1
16 44712 1 1 61 PRO O O -6.067 9.833 -6.749 1.00 . A A . 61 PRO O 1 1
16 44713 1 1 62 ILE C C -7.382 7.250 -6.754 1.00 . A A . 62 ILE C 1 1
16 44714 1 1 62 ILE CA C -8.445 8.344 -6.795 1.00 . A A . 62 ILE CA 1 1
16 44715 1 1 62 ILE CB C -9.771 7.746 -7.278 1.00 . A A . 62 ILE CB 1 1
16 44716 1 1 62 ILE CD1 C -11.546 6.029 -6.699 1.00 . A A . 62 ILE CD1 1 1
16 44717 1 1 62 ILE CG1 C -10.333 6.824 -6.192 1.00 . A A . 62 ILE CG1 1 1
16 44718 1 1 62 ILE CG2 C -9.544 6.949 -8.568 1.00 . A A . 62 ILE CG2 1 1
16 44719 1 1 62 ILE H H -8.738 9.746 -8.347 1.00 . A A . 62 ILE H 1 1
16 44720 1 1 62 ILE HA H -8.583 8.722 -5.792 1.00 . A A . 62 ILE HA 1 1
16 44721 1 1 62 ILE HB H -10.471 8.546 -7.473 1.00 . A A . 62 ILE HB 1 1
16 44722 1 1 62 ILE HD11 H -12.333 6.089 -5.966 1.00 . A A . 62 ILE HD11 1 1
16 44723 1 1 62 ILE HD12 H -11.263 4.996 -6.834 1.00 . A A . 62 ILE HD12 1 1
16 44724 1 1 62 ILE HD13 H -11.901 6.430 -7.638 1.00 . A A . 62 ILE HD13 1 1
16 44725 1 1 62 ILE HG12 H -9.571 6.141 -5.884 1.00 . A A . 62 ILE HG12 1 1
16 44726 1 1 62 ILE HG13 H -10.629 7.418 -5.352 1.00 . A A . 62 ILE HG13 1 1
16 44727 1 1 62 ILE HG21 H -9.068 6.009 -8.331 1.00 . A A . 62 ILE HG21 1 1
16 44728 1 1 62 ILE HG22 H -8.910 7.515 -9.234 1.00 . A A . 62 ILE HG22 1 1
16 44729 1 1 62 ILE HG23 H -10.493 6.762 -9.048 1.00 . A A . 62 ILE HG23 1 1
16 44730 1 1 62 ILE N N -8.089 9.453 -7.674 1.00 . A A . 62 ILE N 1 1
16 44731 1 1 62 ILE O O -7.252 6.559 -5.748 1.00 . A A . 62 ILE O 1 1
16 44732 1 1 63 GLN C C -4.408 6.401 -7.046 1.00 . A A . 63 GLN C 1 1
16 44733 1 1 63 GLN CA C -5.625 6.032 -7.889 1.00 . A A . 63 GLN CA 1 1
16 44734 1 1 63 GLN CB C -5.189 5.792 -9.336 1.00 . A A . 63 GLN CB 1 1
16 44735 1 1 63 GLN CD C -5.961 5.042 -11.595 1.00 . A A . 63 GLN CD 1 1
16 44736 1 1 63 GLN CG C -6.384 5.293 -10.151 1.00 . A A . 63 GLN CG 1 1
16 44737 1 1 63 GLN H H -6.796 7.644 -8.626 1.00 . A A . 63 GLN H 1 1
16 44738 1 1 63 GLN HA H -6.050 5.118 -7.499 1.00 . A A . 63 GLN HA 1 1
16 44739 1 1 63 GLN HB2 H -4.822 6.715 -9.759 1.00 . A A . 63 GLN HB2 1 1
16 44740 1 1 63 GLN HB3 H -4.406 5.049 -9.358 1.00 . A A . 63 GLN HB3 1 1
16 44741 1 1 63 GLN HE21 H -7.586 3.990 -12.039 1.00 . A A . 63 GLN HE21 1 1
16 44742 1 1 63 GLN HE22 H -6.474 4.179 -13.308 1.00 . A A . 63 GLN HE22 1 1
16 44743 1 1 63 GLN HG2 H -6.754 4.375 -9.720 1.00 . A A . 63 GLN HG2 1 1
16 44744 1 1 63 GLN HG3 H -7.165 6.039 -10.133 1.00 . A A . 63 GLN HG3 1 1
16 44745 1 1 63 GLN N N -6.645 7.076 -7.842 1.00 . A A . 63 GLN N 1 1
16 44746 1 1 63 GLN NE2 N -6.738 4.345 -12.379 1.00 . A A . 63 GLN NE2 1 1
16 44747 1 1 63 GLN O O -3.724 5.526 -6.518 1.00 . A A . 63 GLN O 1 1
16 44748 1 1 63 GLN OE1 O -4.897 5.490 -12.018 1.00 . A A . 63 GLN OE1 1 1
16 44749 1 1 64 ASP C C -3.306 8.131 -4.651 1.00 . A A . 64 ASP C 1 1
16 44750 1 1 64 ASP CA C -2.996 8.152 -6.142 1.00 . A A . 64 ASP CA 1 1
16 44751 1 1 64 ASP CB C -2.582 9.562 -6.566 1.00 . A A . 64 ASP CB 1 1
16 44752 1 1 64 ASP CG C -1.888 9.514 -7.925 1.00 . A A . 64 ASP CG 1 1
16 44753 1 1 64 ASP H H -4.731 8.336 -7.370 1.00 . A A . 64 ASP H 1 1
16 44754 1 1 64 ASP HA H -2.171 7.480 -6.321 1.00 . A A . 64 ASP HA 1 1
16 44755 1 1 64 ASP HB2 H -3.458 10.188 -6.630 1.00 . A A . 64 ASP HB2 1 1
16 44756 1 1 64 ASP HB3 H -1.901 9.972 -5.834 1.00 . A A . 64 ASP HB3 1 1
16 44757 1 1 64 ASP N N -4.144 7.694 -6.924 1.00 . A A . 64 ASP N 1 1
16 44758 1 1 64 ASP O O -2.431 7.835 -3.836 1.00 . A A . 64 ASP O 1 1
16 44759 1 1 64 ASP OD1 O -1.685 8.420 -8.426 1.00 . A A . 64 ASP OD1 1 1
16 44760 1 1 64 ASP OD2 O -1.569 10.571 -8.443 1.00 . A A . 64 ASP OD2 1 1
16 44761 1 1 65 VAL C C -4.848 6.980 -2.381 1.00 . A A . 65 VAL C 1 1
16 44762 1 1 65 VAL CA C -4.931 8.406 -2.896 1.00 . A A . 65 VAL CA 1 1
16 44763 1 1 65 VAL CB C -6.354 8.959 -2.740 1.00 . A A . 65 VAL CB 1 1
16 44764 1 1 65 VAL CG1 C -6.849 8.731 -1.310 1.00 . A A . 65 VAL CG1 1 1
16 44765 1 1 65 VAL CG2 C -6.354 10.467 -3.049 1.00 . A A . 65 VAL CG2 1 1
16 44766 1 1 65 VAL H H -5.222 8.632 -4.968 1.00 . A A . 65 VAL H 1 1
16 44767 1 1 65 VAL HA H -4.243 9.023 -2.337 1.00 . A A . 65 VAL HA 1 1
16 44768 1 1 65 VAL HB H -7.017 8.453 -3.431 1.00 . A A . 65 VAL HB 1 1
16 44769 1 1 65 VAL HG11 H -6.113 9.097 -0.613 1.00 . A A . 65 VAL HG11 1 1
16 44770 1 1 65 VAL HG12 H -7.013 7.676 -1.146 1.00 . A A . 65 VAL HG12 1 1
16 44771 1 1 65 VAL HG13 H -7.777 9.261 -1.169 1.00 . A A . 65 VAL HG13 1 1
16 44772 1 1 65 VAL HG21 H -7.209 10.925 -2.588 1.00 . A A . 65 VAL HG21 1 1
16 44773 1 1 65 VAL HG22 H -6.401 10.614 -4.118 1.00 . A A . 65 VAL HG22 1 1
16 44774 1 1 65 VAL HG23 H -5.454 10.926 -2.665 1.00 . A A . 65 VAL HG23 1 1
16 44775 1 1 65 VAL N N -4.548 8.423 -4.293 1.00 . A A . 65 VAL N 1 1
16 44776 1 1 65 VAL O O -4.099 6.688 -1.447 1.00 . A A . 65 VAL O 1 1
16 44777 1 1 66 VAL C C -4.138 4.208 -2.494 1.00 . A A . 66 VAL C 1 1
16 44778 1 1 66 VAL CA C -5.581 4.684 -2.612 1.00 . A A . 66 VAL CA 1 1
16 44779 1 1 66 VAL CB C -6.312 3.823 -3.645 1.00 . A A . 66 VAL CB 1 1
16 44780 1 1 66 VAL CG1 C -5.675 4.022 -5.008 1.00 . A A . 66 VAL CG1 1 1
16 44781 1 1 66 VAL CG2 C -6.203 2.349 -3.245 1.00 . A A . 66 VAL CG2 1 1
16 44782 1 1 66 VAL H H -6.179 6.383 -3.758 1.00 . A A . 66 VAL H 1 1
16 44783 1 1 66 VAL HA H -6.080 4.548 -1.661 1.00 . A A . 66 VAL HA 1 1
16 44784 1 1 66 VAL HB H -7.355 4.114 -3.685 1.00 . A A . 66 VAL HB 1 1
16 44785 1 1 66 VAL HG11 H -6.295 3.567 -5.766 1.00 . A A . 66 VAL HG11 1 1
16 44786 1 1 66 VAL HG12 H -4.700 3.567 -5.016 1.00 . A A . 66 VAL HG12 1 1
16 44787 1 1 66 VAL HG13 H -5.582 5.072 -5.199 1.00 . A A . 66 VAL HG13 1 1
16 44788 1 1 66 VAL HG21 H -5.192 2.004 -3.415 1.00 . A A . 66 VAL HG21 1 1
16 44789 1 1 66 VAL HG22 H -6.888 1.764 -3.841 1.00 . A A . 66 VAL HG22 1 1
16 44790 1 1 66 VAL HG23 H -6.450 2.239 -2.200 1.00 . A A . 66 VAL HG23 1 1
16 44791 1 1 66 VAL N N -5.604 6.089 -3.010 1.00 . A A . 66 VAL N 1 1
16 44792 1 1 66 VAL O O -3.795 3.444 -1.592 1.00 . A A . 66 VAL O 1 1
16 44793 1 1 67 LYS C C -1.277 4.599 -2.043 1.00 . A A . 67 LYS C 1 1
16 44794 1 1 67 LYS CA C -1.888 4.288 -3.408 1.00 . A A . 67 LYS CA 1 1
16 44795 1 1 67 LYS CB C -1.131 5.059 -4.517 1.00 . A A . 67 LYS CB 1 1
16 44796 1 1 67 LYS CD C 0.929 4.939 -5.979 1.00 . A A . 67 LYS CD 1 1
16 44797 1 1 67 LYS CE C 2.092 5.163 -5.003 1.00 . A A . 67 LYS CE 1 1
16 44798 1 1 67 LYS CG C -0.190 4.125 -5.301 1.00 . A A . 67 LYS CG 1 1
16 44799 1 1 67 LYS H H -3.625 5.278 -4.118 1.00 . A A . 67 LYS H 1 1
16 44800 1 1 67 LYS HA H -1.833 3.225 -3.590 1.00 . A A . 67 LYS HA 1 1
16 44801 1 1 67 LYS HB2 H -1.849 5.479 -5.196 1.00 . A A . 67 LYS HB2 1 1
16 44802 1 1 67 LYS HB3 H -0.555 5.865 -4.081 1.00 . A A . 67 LYS HB3 1 1
16 44803 1 1 67 LYS HD2 H 1.291 4.398 -6.842 1.00 . A A . 67 LYS HD2 1 1
16 44804 1 1 67 LYS HD3 H 0.542 5.897 -6.298 1.00 . A A . 67 LYS HD3 1 1
16 44805 1 1 67 LYS HE2 H 2.677 6.011 -5.328 1.00 . A A . 67 LYS HE2 1 1
16 44806 1 1 67 LYS HE3 H 1.707 5.353 -4.012 1.00 . A A . 67 LYS HE3 1 1
16 44807 1 1 67 LYS HG2 H 0.244 3.400 -4.627 1.00 . A A . 67 LYS HG2 1 1
16 44808 1 1 67 LYS HG3 H -0.762 3.612 -6.059 1.00 . A A . 67 LYS HG3 1 1
16 44809 1 1 67 LYS HZ1 H 3.021 3.594 -3.998 1.00 . A A . 67 LYS HZ1 1 1
16 44810 1 1 67 LYS HZ2 H 3.904 4.188 -5.321 1.00 . A A . 67 LYS HZ2 1 1
16 44811 1 1 67 LYS HZ3 H 2.541 3.215 -5.582 1.00 . A A . 67 LYS HZ3 1 1
16 44812 1 1 67 LYS N N -3.294 4.672 -3.417 1.00 . A A . 67 LYS N 1 1
16 44813 1 1 67 LYS NZ N 2.955 3.948 -4.974 1.00 . A A . 67 LYS NZ 1 1
16 44814 1 1 67 LYS O O -0.534 3.796 -1.481 1.00 . A A . 67 LYS O 1 1
16 44815 1 1 68 ALA C C -1.527 5.286 0.888 1.00 . A A . 68 ALA C 1 1
16 44816 1 1 68 ALA CA C -1.063 6.212 -0.238 1.00 . A A . 68 ALA CA 1 1
16 44817 1 1 68 ALA CB C -1.511 7.645 0.054 1.00 . A A . 68 ALA CB 1 1
16 44818 1 1 68 ALA H H -2.186 6.389 -2.034 1.00 . A A . 68 ALA H 1 1
16 44819 1 1 68 ALA HA H 0.016 6.190 -0.281 1.00 . A A . 68 ALA HA 1 1
16 44820 1 1 68 ALA HB1 H -1.443 8.233 -0.849 1.00 . A A . 68 ALA HB1 1 1
16 44821 1 1 68 ALA HB2 H -0.873 8.075 0.811 1.00 . A A . 68 ALA HB2 1 1
16 44822 1 1 68 ALA HB3 H -2.533 7.640 0.404 1.00 . A A . 68 ALA HB3 1 1
16 44823 1 1 68 ALA N N -1.593 5.784 -1.529 1.00 . A A . 68 ALA N 1 1
16 44824 1 1 68 ALA O O -0.711 4.690 1.589 1.00 . A A . 68 ALA O 1 1
16 44825 1 1 69 PHE C C -2.734 2.976 2.153 1.00 . A A . 69 PHE C 1 1
16 44826 1 1 69 PHE CA C -3.406 4.345 2.115 1.00 . A A . 69 PHE CA 1 1
16 44827 1 1 69 PHE CB C -4.909 4.159 1.896 1.00 . A A . 69 PHE CB 1 1
16 44828 1 1 69 PHE CD1 C -5.030 6.737 2.022 1.00 . A A . 69 PHE CD1 1 1
16 44829 1 1 69 PHE CD2 C -6.982 5.461 1.334 1.00 . A A . 69 PHE CD2 1 1
16 44830 1 1 69 PHE CE1 C -5.761 7.922 1.874 1.00 . A A . 69 PHE CE1 1 1
16 44831 1 1 69 PHE CE2 C -7.702 6.649 1.190 1.00 . A A . 69 PHE CE2 1 1
16 44832 1 1 69 PHE CG C -5.644 5.489 1.749 1.00 . A A . 69 PHE CG 1 1
16 44833 1 1 69 PHE CZ C -7.094 7.877 1.459 1.00 . A A . 69 PHE CZ 1 1
16 44834 1 1 69 PHE H H -3.442 5.695 0.480 1.00 . A A . 69 PHE H 1 1
16 44835 1 1 69 PHE HA H -3.254 4.816 3.073 1.00 . A A . 69 PHE HA 1 1
16 44836 1 1 69 PHE HB2 H -5.062 3.576 1.001 1.00 . A A . 69 PHE HB2 1 1
16 44837 1 1 69 PHE HB3 H -5.320 3.622 2.738 1.00 . A A . 69 PHE HB3 1 1
16 44838 1 1 69 PHE HD1 H -4.007 6.796 2.345 1.00 . A A . 69 PHE HD1 1 1
16 44839 1 1 69 PHE HD2 H -7.458 4.516 1.124 1.00 . A A . 69 PHE HD2 1 1
16 44840 1 1 69 PHE HE1 H -5.292 8.873 2.080 1.00 . A A . 69 PHE HE1 1 1
16 44841 1 1 69 PHE HE2 H -8.731 6.617 0.874 1.00 . A A . 69 PHE HE2 1 1
16 44842 1 1 69 PHE HZ H -7.654 8.794 1.346 1.00 . A A . 69 PHE HZ 1 1
16 44843 1 1 69 PHE N N -2.840 5.185 1.061 1.00 . A A . 69 PHE N 1 1
16 44844 1 1 69 PHE O O -2.626 2.368 3.215 1.00 . A A . 69 PHE O 1 1
16 44845 1 1 70 GLY C C -0.359 1.229 1.850 1.00 . A A . 70 GLY C 1 1
16 44846 1 1 70 GLY CA C -1.599 1.203 0.964 1.00 . A A . 70 GLY CA 1 1
16 44847 1 1 70 GLY H H -2.358 3.034 0.188 1.00 . A A . 70 GLY H 1 1
16 44848 1 1 70 GLY HA2 H -2.278 0.440 1.318 1.00 . A A . 70 GLY HA2 1 1
16 44849 1 1 70 GLY HA3 H -1.307 0.982 -0.050 1.00 . A A . 70 GLY HA3 1 1
16 44850 1 1 70 GLY N N -2.268 2.500 1.006 1.00 . A A . 70 GLY N 1 1
16 44851 1 1 70 GLY O O -0.179 0.383 2.723 1.00 . A A . 70 GLY O 1 1
16 44852 1 1 71 GLN C C 1.370 2.483 3.884 1.00 . A A . 71 GLN C 1 1
16 44853 1 1 71 GLN CA C 1.705 2.374 2.397 1.00 . A A . 71 GLN CA 1 1
16 44854 1 1 71 GLN CB C 2.446 3.634 1.942 1.00 . A A . 71 GLN CB 1 1
16 44855 1 1 71 GLN CD C 4.553 4.956 2.188 1.00 . A A . 71 GLN CD 1 1
16 44856 1 1 71 GLN CG C 3.773 3.746 2.690 1.00 . A A . 71 GLN CG 1 1
16 44857 1 1 71 GLN H H 0.277 2.857 0.911 1.00 . A A . 71 GLN H 1 1
16 44858 1 1 71 GLN HA H 2.341 1.517 2.239 1.00 . A A . 71 GLN HA 1 1
16 44859 1 1 71 GLN HB2 H 2.634 3.575 0.880 1.00 . A A . 71 GLN HB2 1 1
16 44860 1 1 71 GLN HB3 H 1.842 4.503 2.153 1.00 . A A . 71 GLN HB3 1 1
16 44861 1 1 71 GLN HE21 H 5.950 4.821 3.592 1.00 . A A . 71 GLN HE21 1 1
16 44862 1 1 71 GLN HE22 H 6.147 6.100 2.493 1.00 . A A . 71 GLN HE22 1 1
16 44863 1 1 71 GLN HG2 H 3.577 3.857 3.745 1.00 . A A . 71 GLN HG2 1 1
16 44864 1 1 71 GLN HG3 H 4.354 2.852 2.524 1.00 . A A . 71 GLN HG3 1 1
16 44865 1 1 71 GLN N N 0.486 2.220 1.619 1.00 . A A . 71 GLN N 1 1
16 44866 1 1 71 GLN NE2 N 5.640 5.323 2.809 1.00 . A A . 71 GLN NE2 1 1
16 44867 1 1 71 GLN O O 1.926 1.759 4.715 1.00 . A A . 71 GLN O 1 1
16 44868 1 1 71 GLN OE1 O 4.162 5.583 1.204 1.00 . A A . 71 GLN OE1 1 1
16 44869 1 1 72 PHE C C -0.459 2.294 6.205 1.00 . A A . 72 PHE C 1 1
16 44870 1 1 72 PHE CA C 0.054 3.598 5.595 1.00 . A A . 72 PHE CA 1 1
16 44871 1 1 72 PHE CB C -1.077 4.636 5.643 1.00 . A A . 72 PHE CB 1 1
16 44872 1 1 72 PHE CD1 C 0.146 6.684 6.473 1.00 . A A . 72 PHE CD1 1 1
16 44873 1 1 72 PHE CD2 C -0.654 6.657 4.184 1.00 . A A . 72 PHE CD2 1 1
16 44874 1 1 72 PHE CE1 C 0.667 7.969 6.276 1.00 . A A . 72 PHE CE1 1 1
16 44875 1 1 72 PHE CE2 C -0.133 7.941 3.989 1.00 . A A . 72 PHE CE2 1 1
16 44876 1 1 72 PHE CG C -0.515 6.026 5.428 1.00 . A A . 72 PHE CG 1 1
16 44877 1 1 72 PHE CZ C 0.528 8.597 5.034 1.00 . A A . 72 PHE CZ 1 1
16 44878 1 1 72 PHE H H 0.054 3.943 3.507 1.00 . A A . 72 PHE H 1 1
16 44879 1 1 72 PHE HA H 0.897 4.000 6.139 1.00 . A A . 72 PHE HA 1 1
16 44880 1 1 72 PHE HB2 H -1.798 4.415 4.870 1.00 . A A . 72 PHE HB2 1 1
16 44881 1 1 72 PHE HB3 H -1.561 4.592 6.606 1.00 . A A . 72 PHE HB3 1 1
16 44882 1 1 72 PHE HD1 H 0.253 6.203 7.433 1.00 . A A . 72 PHE HD1 1 1
16 44883 1 1 72 PHE HD2 H -1.164 6.153 3.378 1.00 . A A . 72 PHE HD2 1 1
16 44884 1 1 72 PHE HE1 H 1.176 8.475 7.083 1.00 . A A . 72 PHE HE1 1 1
16 44885 1 1 72 PHE HE2 H -0.239 8.428 3.031 1.00 . A A . 72 PHE HE2 1 1
16 44886 1 1 72 PHE HZ H 0.930 9.587 4.882 1.00 . A A . 72 PHE HZ 1 1
16 44887 1 1 72 PHE N N 0.458 3.392 4.210 1.00 . A A . 72 PHE N 1 1
16 44888 1 1 72 PHE O O -0.176 1.961 7.354 1.00 . A A . 72 PHE O 1 1
16 44889 1 1 73 LEU C C -0.837 -0.674 6.323 1.00 . A A . 73 LEU C 1 1
16 44890 1 1 73 LEU CA C -1.873 0.339 5.841 1.00 . A A . 73 LEU CA 1 1
16 44891 1 1 73 LEU CB C -2.680 -0.249 4.680 1.00 . A A . 73 LEU CB 1 1
16 44892 1 1 73 LEU CD1 C -4.277 -1.277 6.355 1.00 . A A . 73 LEU CD1 1 1
16 44893 1 1 73 LEU CD2 C -4.308 -2.004 3.953 1.00 . A A . 73 LEU CD2 1 1
16 44894 1 1 73 LEU CG C -3.411 -1.533 5.107 1.00 . A A . 73 LEU CG 1 1
16 44895 1 1 73 LEU H H -1.461 1.941 4.521 1.00 . A A . 73 LEU H 1 1
16 44896 1 1 73 LEU HA H -2.542 0.553 6.652 1.00 . A A . 73 LEU HA 1 1
16 44897 1 1 73 LEU HB2 H -3.402 0.477 4.342 1.00 . A A . 73 LEU HB2 1 1
16 44898 1 1 73 LEU HB3 H -2.006 -0.481 3.872 1.00 . A A . 73 LEU HB3 1 1
16 44899 1 1 73 LEU HD11 H -3.667 -1.358 7.240 1.00 . A A . 73 LEU HD11 1 1
16 44900 1 1 73 LEU HD12 H -5.068 -2.009 6.405 1.00 . A A . 73 LEU HD12 1 1
16 44901 1 1 73 LEU HD13 H -4.707 -0.286 6.303 1.00 . A A . 73 LEU HD13 1 1
16 44902 1 1 73 LEU HD21 H -5.198 -1.393 3.916 1.00 . A A . 73 LEU HD21 1 1
16 44903 1 1 73 LEU HD22 H -4.588 -3.035 4.113 1.00 . A A . 73 LEU HD22 1 1
16 44904 1 1 73 LEU HD23 H -3.775 -1.919 3.018 1.00 . A A . 73 LEU HD23 1 1
16 44905 1 1 73 LEU HG H -2.683 -2.297 5.329 1.00 . A A . 73 LEU HG 1 1
16 44906 1 1 73 LEU N N -1.258 1.589 5.412 1.00 . A A . 73 LEU N 1 1
16 44907 1 1 73 LEU O O -1.070 -1.386 7.301 1.00 . A A . 73 LEU O 1 1
16 44908 1 1 74 PHE C C 1.944 -1.228 7.403 1.00 . A A . 74 PHE C 1 1
16 44909 1 1 74 PHE CA C 1.357 -1.663 6.068 1.00 . A A . 74 PHE CA 1 1
16 44910 1 1 74 PHE CB C 2.481 -1.722 5.027 1.00 . A A . 74 PHE CB 1 1
16 44911 1 1 74 PHE CD1 C 4.564 -2.115 6.390 1.00 . A A . 74 PHE CD1 1 1
16 44912 1 1 74 PHE CD2 C 3.594 -3.981 5.184 1.00 . A A . 74 PHE CD2 1 1
16 44913 1 1 74 PHE CE1 C 5.570 -2.952 6.882 1.00 . A A . 74 PHE CE1 1 1
16 44914 1 1 74 PHE CE2 C 4.602 -4.820 5.674 1.00 . A A . 74 PHE CE2 1 1
16 44915 1 1 74 PHE CG C 3.576 -2.627 5.542 1.00 . A A . 74 PHE CG 1 1
16 44916 1 1 74 PHE CZ C 5.590 -4.305 6.523 1.00 . A A . 74 PHE CZ 1 1
16 44917 1 1 74 PHE H H 0.464 -0.131 4.895 1.00 . A A . 74 PHE H 1 1
16 44918 1 1 74 PHE HA H 0.934 -2.650 6.178 1.00 . A A . 74 PHE HA 1 1
16 44919 1 1 74 PHE HB2 H 2.096 -2.114 4.098 1.00 . A A . 74 PHE HB2 1 1
16 44920 1 1 74 PHE HB3 H 2.878 -0.731 4.866 1.00 . A A . 74 PHE HB3 1 1
16 44921 1 1 74 PHE HD1 H 4.548 -1.070 6.666 1.00 . A A . 74 PHE HD1 1 1
16 44922 1 1 74 PHE HD2 H 2.833 -4.377 4.530 1.00 . A A . 74 PHE HD2 1 1
16 44923 1 1 74 PHE HE1 H 6.332 -2.557 7.536 1.00 . A A . 74 PHE HE1 1 1
16 44924 1 1 74 PHE HE2 H 4.619 -5.863 5.397 1.00 . A A . 74 PHE HE2 1 1
16 44925 1 1 74 PHE HZ H 6.367 -4.954 6.901 1.00 . A A . 74 PHE HZ 1 1
16 44926 1 1 74 PHE N N 0.310 -0.731 5.656 1.00 . A A . 74 PHE N 1 1
16 44927 1 1 74 PHE O O 2.239 -2.052 8.266 1.00 . A A . 74 PHE O 1 1
16 44928 1 1 75 ASN C C 1.870 0.210 10.002 1.00 . A A . 75 ASN C 1 1
16 44929 1 1 75 ASN CA C 2.696 0.622 8.779 1.00 . A A . 75 ASN CA 1 1
16 44930 1 1 75 ASN CB C 2.769 2.159 8.688 1.00 . A A . 75 ASN CB 1 1
16 44931 1 1 75 ASN CG C 4.025 2.598 7.937 1.00 . A A . 75 ASN CG 1 1
16 44932 1 1 75 ASN H H 1.875 0.683 6.815 1.00 . A A . 75 ASN H 1 1
16 44933 1 1 75 ASN HA H 3.695 0.230 8.898 1.00 . A A . 75 ASN HA 1 1
16 44934 1 1 75 ASN HB2 H 1.903 2.524 8.164 1.00 . A A . 75 ASN HB2 1 1
16 44935 1 1 75 ASN HB3 H 2.782 2.585 9.682 1.00 . A A . 75 ASN HB3 1 1
16 44936 1 1 75 ASN HD21 H 3.236 4.316 7.329 1.00 . A A . 75 ASN HD21 1 1
16 44937 1 1 75 ASN HD22 H 4.833 4.033 6.828 1.00 . A A . 75 ASN HD22 1 1
16 44938 1 1 75 ASN N N 2.123 0.076 7.551 1.00 . A A . 75 ASN N 1 1
16 44939 1 1 75 ASN ND2 N 4.032 3.744 7.313 1.00 . A A . 75 ASN ND2 1 1
16 44940 1 1 75 ASN O O 2.325 -0.575 10.833 1.00 . A A . 75 ASN O 1 1
16 44941 1 1 75 ASN OD1 O 5.025 1.880 7.917 1.00 . A A . 75 ASN OD1 1 1
16 44942 1 1 76 GLY C C -0.355 -1.015 11.511 1.00 . A A . 76 GLY C 1 1
16 44943 1 1 76 GLY CA C -0.197 0.482 11.250 1.00 . A A . 76 GLY CA 1 1
16 44944 1 1 76 GLY H H 0.377 1.406 9.431 1.00 . A A . 76 GLY H 1 1
16 44945 1 1 76 GLY HA2 H 0.222 0.944 12.132 1.00 . A A . 76 GLY HA2 1 1
16 44946 1 1 76 GLY HA3 H -1.171 0.909 11.061 1.00 . A A . 76 GLY HA3 1 1
16 44947 1 1 76 GLY N N 0.673 0.769 10.114 1.00 . A A . 76 GLY N 1 1
16 44948 1 1 76 GLY O O -0.362 -1.447 12.663 1.00 . A A . 76 GLY O 1 1
16 44949 1 1 77 LEU C C 0.470 -3.873 11.396 1.00 . A A . 77 LEU C 1 1
16 44950 1 1 77 LEU CA C -0.690 -3.246 10.624 1.00 . A A . 77 LEU CA 1 1
16 44951 1 1 77 LEU CB C -0.846 -3.935 9.259 1.00 . A A . 77 LEU CB 1 1
16 44952 1 1 77 LEU CD1 C -2.348 -4.238 7.278 1.00 . A A . 77 LEU CD1 1 1
16 44953 1 1 77 LEU CD2 C -3.283 -4.569 9.587 1.00 . A A . 77 LEU CD2 1 1
16 44954 1 1 77 LEU CG C -2.282 -3.757 8.731 1.00 . A A . 77 LEU CG 1 1
16 44955 1 1 77 LEU H H -0.513 -1.418 9.551 1.00 . A A . 77 LEU H 1 1
16 44956 1 1 77 LEU HA H -1.587 -3.404 11.195 1.00 . A A . 77 LEU HA 1 1
16 44957 1 1 77 LEU HB2 H -0.151 -3.493 8.559 1.00 . A A . 77 LEU HB2 1 1
16 44958 1 1 77 LEU HB3 H -0.629 -4.989 9.355 1.00 . A A . 77 LEU HB3 1 1
16 44959 1 1 77 LEU HD11 H -1.545 -3.792 6.711 1.00 . A A . 77 LEU HD11 1 1
16 44960 1 1 77 LEU HD12 H -3.296 -3.954 6.849 1.00 . A A . 77 LEU HD12 1 1
16 44961 1 1 77 LEU HD13 H -2.251 -5.314 7.251 1.00 . A A . 77 LEU HD13 1 1
16 44962 1 1 77 LEU HD21 H -4.133 -4.860 8.981 1.00 . A A . 77 LEU HD21 1 1
16 44963 1 1 77 LEU HD22 H -3.633 -3.962 10.405 1.00 . A A . 77 LEU HD22 1 1
16 44964 1 1 77 LEU HD23 H -2.804 -5.455 9.977 1.00 . A A . 77 LEU HD23 1 1
16 44965 1 1 77 LEU HG H -2.544 -2.710 8.770 1.00 . A A . 77 LEU HG 1 1
16 44966 1 1 77 LEU N N -0.507 -1.805 10.453 1.00 . A A . 77 LEU N 1 1
16 44967 1 1 77 LEU O O 0.248 -4.686 12.292 1.00 . A A . 77 LEU O 1 1
16 44968 1 1 78 ALA C C 2.657 -3.983 13.251 1.00 . A A . 78 ALA C 1 1
16 44969 1 1 78 ALA CA C 2.856 -4.078 11.743 1.00 . A A . 78 ALA CA 1 1
16 44970 1 1 78 ALA CB C 4.138 -3.355 11.330 1.00 . A A . 78 ALA CB 1 1
16 44971 1 1 78 ALA H H 1.835 -2.860 10.329 1.00 . A A . 78 ALA H 1 1
16 44972 1 1 78 ALA HA H 2.925 -5.123 11.476 1.00 . A A . 78 ALA HA 1 1
16 44973 1 1 78 ALA HB1 H 3.970 -2.287 11.347 1.00 . A A . 78 ALA HB1 1 1
16 44974 1 1 78 ALA HB2 H 4.418 -3.660 10.333 1.00 . A A . 78 ALA HB2 1 1
16 44975 1 1 78 ALA HB3 H 4.930 -3.605 12.020 1.00 . A A . 78 ALA HB3 1 1
16 44976 1 1 78 ALA N N 1.701 -3.509 11.052 1.00 . A A . 78 ALA N 1 1
16 44977 1 1 78 ALA O O 3.271 -4.726 14.016 1.00 . A A . 78 ALA O 1 1
16 44978 1 1 79 SER C C 0.475 -3.966 15.537 1.00 . A A . 79 SER C 1 1
16 44979 1 1 79 SER CA C 1.485 -2.912 15.089 1.00 . A A . 79 SER CA 1 1
16 44980 1 1 79 SER CB C 0.912 -1.516 15.339 1.00 . A A . 79 SER CB 1 1
16 44981 1 1 79 SER H H 1.309 -2.523 13.015 1.00 . A A . 79 SER H 1 1
16 44982 1 1 79 SER HA H 2.397 -3.022 15.658 1.00 . A A . 79 SER HA 1 1
16 44983 1 1 79 SER HB2 H 1.483 -0.787 14.792 1.00 . A A . 79 SER HB2 1 1
16 44984 1 1 79 SER HB3 H -0.118 -1.487 15.007 1.00 . A A . 79 SER HB3 1 1
16 44985 1 1 79 SER HG H 1.030 -2.053 17.206 1.00 . A A . 79 SER HG 1 1
16 44986 1 1 79 SER N N 1.778 -3.079 13.671 1.00 . A A . 79 SER N 1 1
16 44987 1 1 79 SER O O 0.594 -4.542 16.618 1.00 . A A . 79 SER O 1 1
16 44988 1 1 79 SER OG O 0.983 -1.221 16.728 1.00 . A A . 79 SER OG 1 1
16 44989 1 1 80 ARG C C -0.990 -6.582 15.043 1.00 . A A . 80 ARG C 1 1
16 44990 1 1 80 ARG CA C -1.568 -5.171 14.987 1.00 . A A . 80 ARG CA 1 1
16 44991 1 1 80 ARG CB C -2.662 -5.116 13.910 1.00 . A A . 80 ARG CB 1 1
16 44992 1 1 80 ARG CD C -3.806 -3.074 14.838 1.00 . A A . 80 ARG CD 1 1
16 44993 1 1 80 ARG CG C -3.069 -3.661 13.632 1.00 . A A . 80 ARG CG 1 1
16 44994 1 1 80 ARG CZ C -3.208 -1.865 16.856 1.00 . A A . 80 ARG CZ 1 1
16 44995 1 1 80 ARG H H -0.561 -3.693 13.851 1.00 . A A . 80 ARG H 1 1
16 44996 1 1 80 ARG HA H -2.005 -4.930 15.938 1.00 . A A . 80 ARG HA 1 1
16 44997 1 1 80 ARG HB2 H -2.288 -5.559 12.999 1.00 . A A . 80 ARG HB2 1 1
16 44998 1 1 80 ARG HB3 H -3.524 -5.671 14.248 1.00 . A A . 80 ARG HB3 1 1
16 44999 1 1 80 ARG HD2 H -4.359 -2.201 14.524 1.00 . A A . 80 ARG HD2 1 1
16 45000 1 1 80 ARG HD3 H -4.494 -3.806 15.229 1.00 . A A . 80 ARG HD3 1 1
16 45001 1 1 80 ARG HE H -1.946 -3.049 15.852 1.00 . A A . 80 ARG HE 1 1
16 45002 1 1 80 ARG HG2 H -2.191 -3.069 13.428 1.00 . A A . 80 ARG HG2 1 1
16 45003 1 1 80 ARG HG3 H -3.721 -3.636 12.773 1.00 . A A . 80 ARG HG3 1 1
16 45004 1 1 80 ARG HH11 H -5.083 -1.631 16.195 1.00 . A A . 80 ARG HH11 1 1
16 45005 1 1 80 ARG HH12 H -4.683 -0.759 17.637 1.00 . A A . 80 ARG HH12 1 1
16 45006 1 1 80 ARG HH21 H -1.414 -1.908 17.743 1.00 . A A . 80 ARG HH21 1 1
16 45007 1 1 80 ARG HH22 H -2.606 -0.916 18.514 1.00 . A A . 80 ARG HH22 1 1
16 45008 1 1 80 ARG N N -0.524 -4.198 14.689 1.00 . A A . 80 ARG N 1 1
16 45009 1 1 80 ARG NE N -2.857 -2.691 15.876 1.00 . A A . 80 ARG NE 1 1
16 45010 1 1 80 ARG NH1 N -4.420 -1.380 16.899 1.00 . A A . 80 ARG NH1 1 1
16 45011 1 1 80 ARG NH2 N -2.342 -1.538 17.776 1.00 . A A . 80 ARG NH2 1 1
16 45012 1 1 80 ARG O O -0.828 -7.160 16.117 1.00 . A A . 80 ARG O 1 1
16 45013 1 1 81 HIS C C 1.389 -8.439 13.959 1.00 . A A . 81 HIS C 1 1
16 45014 1 1 81 HIS CA C -0.129 -8.468 13.765 1.00 . A A . 81 HIS CA 1 1
16 45015 1 1 81 HIS CB C -0.503 -9.064 12.392 1.00 . A A . 81 HIS CB 1 1
16 45016 1 1 81 HIS CD2 C 1.288 -7.526 11.237 1.00 . A A . 81 HIS CD2 1 1
16 45017 1 1 81 HIS CE1 C 1.660 -8.734 9.477 1.00 . A A . 81 HIS CE1 1 1
16 45018 1 1 81 HIS CG C 0.476 -8.624 11.331 1.00 . A A . 81 HIS CG 1 1
16 45019 1 1 81 HIS H H -0.843 -6.611 13.055 1.00 . A A . 81 HIS H 1 1
16 45020 1 1 81 HIS HA H -0.561 -9.091 14.534 1.00 . A A . 81 HIS HA 1 1
16 45021 1 1 81 HIS HB2 H -0.496 -10.139 12.456 1.00 . A A . 81 HIS HB2 1 1
16 45022 1 1 81 HIS HB3 H -1.493 -8.732 12.120 1.00 . A A . 81 HIS HB3 1 1
16 45023 1 1 81 HIS HD1 H 0.302 -10.233 9.963 1.00 . A A . 81 HIS HD1 1 1
16 45024 1 1 81 HIS HD2 H 1.342 -6.733 11.964 1.00 . A A . 81 HIS HD2 1 1
16 45025 1 1 81 HIS HE1 H 2.063 -9.096 8.542 1.00 . A A . 81 HIS HE1 1 1
16 45026 1 1 81 HIS HE2 H 2.697 -6.948 9.741 1.00 . A A . 81 HIS HE2 1 1
16 45027 1 1 81 HIS N N -0.685 -7.125 13.870 1.00 . A A . 81 HIS N 1 1
16 45028 1 1 81 HIS ND1 N 0.727 -9.381 10.196 1.00 . A A . 81 HIS ND1 1 1
16 45029 1 1 81 HIS NE2 N 2.037 -7.596 10.065 1.00 . A A . 81 HIS NE2 1 1
16 45030 1 1 81 HIS O O 2.121 -9.174 13.301 1.00 . A A . 81 HIS O 1 1
16 45031 1 1 82 THR C C 3.893 -8.868 15.296 1.00 . A A . 82 THR C 1 1
16 45032 1 1 82 THR CA C 3.292 -7.479 15.110 1.00 . A A . 82 THR CA 1 1
16 45033 1 1 82 THR CB C 3.556 -6.628 16.354 1.00 . A A . 82 THR CB 1 1
16 45034 1 1 82 THR CG2 C 5.055 -6.348 16.475 1.00 . A A . 82 THR CG2 1 1
16 45035 1 1 82 THR H H 1.237 -7.012 15.359 1.00 . A A . 82 THR H 1 1
16 45036 1 1 82 THR HA H 3.758 -7.014 14.255 1.00 . A A . 82 THR HA 1 1
16 45037 1 1 82 THR HB H 3.222 -7.158 17.231 1.00 . A A . 82 THR HB 1 1
16 45038 1 1 82 THR HG1 H 3.229 -4.782 16.876 1.00 . A A . 82 THR HG1 1 1
16 45039 1 1 82 THR HG21 H 5.572 -7.261 16.732 1.00 . A A . 82 THR HG21 1 1
16 45040 1 1 82 THR HG22 H 5.223 -5.611 17.247 1.00 . A A . 82 THR HG22 1 1
16 45041 1 1 82 THR HG23 H 5.430 -5.975 15.534 1.00 . A A . 82 THR HG23 1 1
16 45042 1 1 82 THR N N 1.859 -7.582 14.861 1.00 . A A . 82 THR N 1 1
16 45043 1 1 82 THR O O 4.928 -9.191 14.714 1.00 . A A . 82 THR O 1 1
16 45044 1 1 82 THR OG1 O 2.851 -5.399 16.245 1.00 . A A . 82 THR OG1 1 1
16 45045 1 1 83 ASP C C 3.905 -11.774 15.023 1.00 . A A . 83 ASP C 1 1
16 45046 1 1 83 ASP CA C 3.709 -11.042 16.347 1.00 . A A . 83 ASP CA 1 1
16 45047 1 1 83 ASP CB C 2.706 -11.803 17.212 1.00 . A A . 83 ASP CB 1 1
16 45048 1 1 83 ASP CG C 2.666 -11.203 18.614 1.00 . A A . 83 ASP CG 1 1
16 45049 1 1 83 ASP H H 2.412 -9.377 16.540 1.00 . A A . 83 ASP H 1 1
16 45050 1 1 83 ASP HA H 4.653 -10.994 16.866 1.00 . A A . 83 ASP HA 1 1
16 45051 1 1 83 ASP HB2 H 1.727 -11.734 16.766 1.00 . A A . 83 ASP HB2 1 1
16 45052 1 1 83 ASP HB3 H 3.001 -12.840 17.276 1.00 . A A . 83 ASP HB3 1 1
16 45053 1 1 83 ASP N N 3.232 -9.688 16.103 1.00 . A A . 83 ASP N 1 1
16 45054 1 1 83 ASP O O 4.810 -12.599 14.885 1.00 . A A . 83 ASP O 1 1
16 45055 1 1 83 ASP OD1 O 3.560 -10.436 18.935 1.00 . A A . 83 ASP OD1 1 1
16 45056 1 1 83 ASP OD2 O 1.744 -11.521 19.347 1.00 . A A . 83 ASP OD2 1 1
16 45057 1 1 84 VAL C C 4.284 -11.501 11.925 1.00 . A A . 84 VAL C 1 1
16 45058 1 1 84 VAL CA C 3.136 -12.099 12.739 1.00 . A A . 84 VAL CA 1 1
16 45059 1 1 84 VAL CB C 1.805 -11.937 11.991 1.00 . A A . 84 VAL CB 1 1
16 45060 1 1 84 VAL CG1 C 1.851 -12.662 10.633 1.00 . A A . 84 VAL CG1 1 1
16 45061 1 1 84 VAL CG2 C 0.676 -12.517 12.850 1.00 . A A . 84 VAL CG2 1 1
16 45062 1 1 84 VAL H H 2.350 -10.802 14.220 1.00 . A A . 84 VAL H 1 1
16 45063 1 1 84 VAL HA H 3.331 -13.152 12.878 1.00 . A A . 84 VAL HA 1 1
16 45064 1 1 84 VAL HB H 1.622 -10.891 11.824 1.00 . A A . 84 VAL HB 1 1
16 45065 1 1 84 VAL HG11 H 2.438 -13.563 10.720 1.00 . A A . 84 VAL HG11 1 1
16 45066 1 1 84 VAL HG12 H 2.298 -12.015 9.895 1.00 . A A . 84 VAL HG12 1 1
16 45067 1 1 84 VAL HG13 H 0.846 -12.919 10.319 1.00 . A A . 84 VAL HG13 1 1
16 45068 1 1 84 VAL HG21 H 0.902 -13.545 13.094 1.00 . A A . 84 VAL HG21 1 1
16 45069 1 1 84 VAL HG22 H -0.253 -12.473 12.301 1.00 . A A . 84 VAL HG22 1 1
16 45070 1 1 84 VAL HG23 H 0.584 -11.943 13.761 1.00 . A A . 84 VAL HG23 1 1
16 45071 1 1 84 VAL N N 3.050 -11.466 14.051 1.00 . A A . 84 VAL N 1 1
16 45072 1 1 84 VAL O O 4.784 -12.137 11.000 1.00 . A A . 84 VAL O 1 1
16 45073 1 1 85 VAL C C 7.136 -10.351 11.856 1.00 . A A . 85 VAL C 1 1
16 45074 1 1 85 VAL CA C 5.812 -9.655 11.542 1.00 . A A . 85 VAL CA 1 1
16 45075 1 1 85 VAL CB C 5.918 -8.164 11.884 1.00 . A A . 85 VAL CB 1 1
16 45076 1 1 85 VAL CG1 C 7.169 -7.575 11.223 1.00 . A A . 85 VAL CG1 1 1
16 45077 1 1 85 VAL CG2 C 4.681 -7.429 11.364 1.00 . A A . 85 VAL CG2 1 1
16 45078 1 1 85 VAL H H 4.289 -9.806 13.018 1.00 . A A . 85 VAL H 1 1
16 45079 1 1 85 VAL HA H 5.620 -9.759 10.493 1.00 . A A . 85 VAL HA 1 1
16 45080 1 1 85 VAL HB H 5.987 -8.044 12.954 1.00 . A A . 85 VAL HB 1 1
16 45081 1 1 85 VAL HG11 H 7.114 -6.496 11.243 1.00 . A A . 85 VAL HG11 1 1
16 45082 1 1 85 VAL HG12 H 7.229 -7.914 10.199 1.00 . A A . 85 VAL HG12 1 1
16 45083 1 1 85 VAL HG13 H 8.047 -7.901 11.761 1.00 . A A . 85 VAL HG13 1 1
16 45084 1 1 85 VAL HG21 H 4.868 -6.366 11.377 1.00 . A A . 85 VAL HG21 1 1
16 45085 1 1 85 VAL HG22 H 3.835 -7.653 11.998 1.00 . A A . 85 VAL HG22 1 1
16 45086 1 1 85 VAL HG23 H 4.468 -7.743 10.353 1.00 . A A . 85 VAL HG23 1 1
16 45087 1 1 85 VAL N N 4.712 -10.282 12.270 1.00 . A A . 85 VAL N 1 1
16 45088 1 1 85 VAL O O 7.955 -10.574 10.965 1.00 . A A . 85 VAL O 1 1
16 45089 1 1 86 ASP C C 8.817 -12.628 12.735 1.00 . A A . 86 ASP C 1 1
16 45090 1 1 86 ASP CA C 8.568 -11.356 13.543 1.00 . A A . 86 ASP CA 1 1
16 45091 1 1 86 ASP CB C 8.490 -11.699 15.032 1.00 . A A . 86 ASP CB 1 1
16 45092 1 1 86 ASP CG C 8.613 -10.429 15.866 1.00 . A A . 86 ASP CG 1 1
16 45093 1 1 86 ASP H H 6.653 -10.481 13.792 1.00 . A A . 86 ASP H 1 1
16 45094 1 1 86 ASP HA H 9.406 -10.694 13.384 1.00 . A A . 86 ASP HA 1 1
16 45095 1 1 86 ASP HB2 H 7.542 -12.174 15.239 1.00 . A A . 86 ASP HB2 1 1
16 45096 1 1 86 ASP HB3 H 9.293 -12.373 15.288 1.00 . A A . 86 ASP HB3 1 1
16 45097 1 1 86 ASP N N 7.339 -10.688 13.123 1.00 . A A . 86 ASP N 1 1
16 45098 1 1 86 ASP O O 9.823 -13.309 12.933 1.00 . A A . 86 ASP O 1 1
16 45099 1 1 86 ASP OD1 O 8.894 -9.390 15.289 1.00 . A A . 86 ASP OD1 1 1
16 45100 1 1 86 ASP OD2 O 8.424 -10.512 17.068 1.00 . A A . 86 ASP OD2 1 1
16 45101 1 1 87 LYS C C 8.946 -13.825 9.780 1.00 . A A . 87 LYS C 1 1
16 45102 1 1 87 LYS CA C 8.060 -14.128 10.984 1.00 . A A . 87 LYS CA 1 1
16 45103 1 1 87 LYS CB C 6.690 -14.598 10.493 1.00 . A A . 87 LYS CB 1 1
16 45104 1 1 87 LYS CD C 4.666 -15.922 11.128 1.00 . A A . 87 LYS CD 1 1
16 45105 1 1 87 LYS CE C 3.850 -16.488 12.294 1.00 . A A . 87 LYS CE 1 1
16 45106 1 1 87 LYS CG C 5.875 -15.155 11.667 1.00 . A A . 87 LYS CG 1 1
16 45107 1 1 87 LYS H H 7.130 -12.364 11.690 1.00 . A A . 87 LYS H 1 1
16 45108 1 1 87 LYS HA H 8.497 -14.926 11.569 1.00 . A A . 87 LYS HA 1 1
16 45109 1 1 87 LYS HB2 H 6.166 -13.767 10.059 1.00 . A A . 87 LYS HB2 1 1
16 45110 1 1 87 LYS HB3 H 6.820 -15.371 9.751 1.00 . A A . 87 LYS HB3 1 1
16 45111 1 1 87 LYS HD2 H 4.047 -15.254 10.546 1.00 . A A . 87 LYS HD2 1 1
16 45112 1 1 87 LYS HD3 H 5.004 -16.734 10.502 1.00 . A A . 87 LYS HD3 1 1
16 45113 1 1 87 LYS HE2 H 4.517 -16.884 13.045 1.00 . A A . 87 LYS HE2 1 1
16 45114 1 1 87 LYS HE3 H 3.247 -15.702 12.726 1.00 . A A . 87 LYS HE3 1 1
16 45115 1 1 87 LYS HG2 H 6.490 -15.824 12.253 1.00 . A A . 87 LYS HG2 1 1
16 45116 1 1 87 LYS HG3 H 5.534 -14.341 12.288 1.00 . A A . 87 LYS HG3 1 1
16 45117 1 1 87 LYS HZ1 H 3.546 -18.353 11.422 1.00 . A A . 87 LYS HZ1 1 1
16 45118 1 1 87 LYS HZ2 H 2.350 -17.208 11.043 1.00 . A A . 87 LYS HZ2 1 1
16 45119 1 1 87 LYS HZ3 H 2.374 -17.929 12.577 1.00 . A A . 87 LYS HZ3 1 1
16 45120 1 1 87 LYS N N 7.908 -12.942 11.818 1.00 . A A . 87 LYS N 1 1
16 45121 1 1 87 LYS NZ N 2.964 -17.576 11.796 1.00 . A A . 87 LYS NZ 1 1
16 45122 1 1 87 LYS O O 9.606 -14.714 9.245 1.00 . A A . 87 LYS O 1 1
16 45123 1 1 88 PHE C C 11.067 -11.514 8.653 1.00 . A A . 88 PHE C 1 1
16 45124 1 1 88 PHE CA C 9.754 -12.145 8.194 1.00 . A A . 88 PHE CA 1 1
16 45125 1 1 88 PHE CB C 8.986 -11.134 7.296 1.00 . A A . 88 PHE CB 1 1
16 45126 1 1 88 PHE CD1 C 6.796 -12.299 7.814 1.00 . A A . 88 PHE CD1 1 1
16 45127 1 1 88 PHE CD2 C 6.843 -9.878 7.700 1.00 . A A . 88 PHE CD2 1 1
16 45128 1 1 88 PHE CE1 C 5.424 -12.251 8.090 1.00 . A A . 88 PHE CE1 1 1
16 45129 1 1 88 PHE CE2 C 5.475 -9.834 7.967 1.00 . A A . 88 PHE CE2 1 1
16 45130 1 1 88 PHE CG C 7.508 -11.110 7.622 1.00 . A A . 88 PHE CG 1 1
16 45131 1 1 88 PHE CZ C 4.765 -11.018 8.164 1.00 . A A . 88 PHE CZ 1 1
16 45132 1 1 88 PHE H H 8.398 -11.890 9.816 1.00 . A A . 88 PHE H 1 1
16 45133 1 1 88 PHE HA H 10.002 -13.015 7.602 1.00 . A A . 88 PHE HA 1 1
16 45134 1 1 88 PHE HB2 H 9.388 -10.141 7.436 1.00 . A A . 88 PHE HB2 1 1
16 45135 1 1 88 PHE HB3 H 9.108 -11.411 6.257 1.00 . A A . 88 PHE HB3 1 1
16 45136 1 1 88 PHE HD1 H 7.303 -13.250 7.755 1.00 . A A . 88 PHE HD1 1 1
16 45137 1 1 88 PHE HD2 H 7.389 -8.959 7.553 1.00 . A A . 88 PHE HD2 1 1
16 45138 1 1 88 PHE HE1 H 4.871 -13.165 8.240 1.00 . A A . 88 PHE HE1 1 1
16 45139 1 1 88 PHE HE2 H 4.967 -8.883 8.027 1.00 . A A . 88 PHE HE2 1 1
16 45140 1 1 88 PHE HZ H 3.708 -10.982 8.370 1.00 . A A . 88 PHE HZ 1 1
16 45141 1 1 88 PHE N N 8.948 -12.557 9.349 1.00 . A A . 88 PHE N 1 1
16 45142 1 1 88 PHE O O 11.071 -10.493 9.342 1.00 . A A . 88 PHE O 1 1
16 45143 1 1 89 ASP C C 13.913 -10.516 7.634 1.00 . A A . 89 ASP C 1 1
16 45144 1 1 89 ASP CA C 13.493 -11.610 8.610 1.00 . A A . 89 ASP CA 1 1
16 45145 1 1 89 ASP CB C 14.522 -12.742 8.589 1.00 . A A . 89 ASP CB 1 1
16 45146 1 1 89 ASP CG C 15.870 -12.232 9.088 1.00 . A A . 89 ASP CG 1 1
16 45147 1 1 89 ASP H H 12.107 -12.932 7.701 1.00 . A A . 89 ASP H 1 1
16 45148 1 1 89 ASP HA H 13.444 -11.199 9.606 1.00 . A A . 89 ASP HA 1 1
16 45149 1 1 89 ASP HB2 H 14.183 -13.545 9.227 1.00 . A A . 89 ASP HB2 1 1
16 45150 1 1 89 ASP HB3 H 14.630 -13.108 7.579 1.00 . A A . 89 ASP HB3 1 1
16 45151 1 1 89 ASP N N 12.177 -12.124 8.251 1.00 . A A . 89 ASP N 1 1
16 45152 1 1 89 ASP O O 14.866 -9.777 7.885 1.00 . A A . 89 ASP O 1 1
16 45153 1 1 89 ASP OD1 O 15.918 -11.108 9.559 1.00 . A A . 89 ASP OD1 1 1
16 45154 1 1 89 ASP OD2 O 16.833 -12.973 8.991 1.00 . A A . 89 ASP OD2 1 1
16 45155 1 1 90 ASP C C 12.312 -9.210 4.552 1.00 . A A . 90 ASP C 1 1
16 45156 1 1 90 ASP CA C 13.497 -9.422 5.500 1.00 . A A . 90 ASP CA 1 1
16 45157 1 1 90 ASP CB C 14.722 -9.861 4.688 1.00 . A A . 90 ASP CB 1 1
16 45158 1 1 90 ASP CG C 15.988 -9.701 5.522 1.00 . A A . 90 ASP CG 1 1
16 45159 1 1 90 ASP H H 12.449 -11.044 6.382 1.00 . A A . 90 ASP H 1 1
16 45160 1 1 90 ASP HA H 13.725 -8.487 5.986 1.00 . A A . 90 ASP HA 1 1
16 45161 1 1 90 ASP HB2 H 14.609 -10.897 4.405 1.00 . A A . 90 ASP HB2 1 1
16 45162 1 1 90 ASP HB3 H 14.802 -9.253 3.799 1.00 . A A . 90 ASP HB3 1 1
16 45163 1 1 90 ASP N N 13.193 -10.425 6.519 1.00 . A A . 90 ASP N 1 1
16 45164 1 1 90 ASP O O 11.359 -9.993 4.535 1.00 . A A . 90 ASP O 1 1
16 45165 1 1 90 ASP OD1 O 16.110 -8.687 6.191 1.00 . A A . 90 ASP OD1 1 1
16 45166 1 1 90 ASP OD2 O 16.819 -10.593 5.478 1.00 . A A . 90 ASP OD2 1 1
16 45167 1 1 91 PHE C C 11.058 -9.014 1.891 1.00 . A A . 91 PHE C 1 1
16 45168 1 1 91 PHE CA C 11.348 -7.820 2.797 1.00 . A A . 91 PHE CA 1 1
16 45169 1 1 91 PHE CB C 11.789 -6.633 1.932 1.00 . A A . 91 PHE CB 1 1
16 45170 1 1 91 PHE CD1 C 10.910 -7.064 -0.396 1.00 . A A . 91 PHE CD1 1 1
16 45171 1 1 91 PHE CD2 C 9.709 -5.509 1.026 1.00 . A A . 91 PHE CD2 1 1
16 45172 1 1 91 PHE CE1 C 9.977 -6.847 -1.418 1.00 . A A . 91 PHE CE1 1 1
16 45173 1 1 91 PHE CE2 C 8.777 -5.296 0.001 1.00 . A A . 91 PHE CE2 1 1
16 45174 1 1 91 PHE CG C 10.778 -6.395 0.828 1.00 . A A . 91 PHE CG 1 1
16 45175 1 1 91 PHE CZ C 8.913 -5.964 -1.219 1.00 . A A . 91 PHE CZ 1 1
16 45176 1 1 91 PHE H H 13.188 -7.570 3.819 1.00 . A A . 91 PHE H 1 1
16 45177 1 1 91 PHE HA H 10.451 -7.536 3.326 1.00 . A A . 91 PHE HA 1 1
16 45178 1 1 91 PHE HB2 H 11.864 -5.748 2.547 1.00 . A A . 91 PHE HB2 1 1
16 45179 1 1 91 PHE HB3 H 12.753 -6.846 1.493 1.00 . A A . 91 PHE HB3 1 1
16 45180 1 1 91 PHE HD1 H 11.733 -7.746 -0.551 1.00 . A A . 91 PHE HD1 1 1
16 45181 1 1 91 PHE HD2 H 9.602 -4.994 1.969 1.00 . A A . 91 PHE HD2 1 1
16 45182 1 1 91 PHE HE1 H 10.079 -7.363 -2.359 1.00 . A A . 91 PHE HE1 1 1
16 45183 1 1 91 PHE HE2 H 7.955 -4.614 0.151 1.00 . A A . 91 PHE HE2 1 1
16 45184 1 1 91 PHE HZ H 8.194 -5.799 -2.008 1.00 . A A . 91 PHE HZ 1 1
16 45185 1 1 91 PHE N N 12.396 -8.145 3.758 1.00 . A A . 91 PHE N 1 1
16 45186 1 1 91 PHE O O 9.911 -9.428 1.734 1.00 . A A . 91 PHE O 1 1
16 45187 1 1 92 THR C C 11.217 -11.822 1.030 1.00 . A A . 92 THR C 1 1
16 45188 1 1 92 THR CA C 11.973 -10.675 0.374 1.00 . A A . 92 THR CA 1 1
16 45189 1 1 92 THR CB C 13.353 -11.159 -0.075 1.00 . A A . 92 THR CB 1 1
16 45190 1 1 92 THR CG2 C 13.195 -12.343 -1.031 1.00 . A A . 92 THR CG2 1 1
16 45191 1 1 92 THR H H 13.001 -9.160 1.437 1.00 . A A . 92 THR H 1 1
16 45192 1 1 92 THR HA H 11.420 -10.350 -0.493 1.00 . A A . 92 THR HA 1 1
16 45193 1 1 92 THR HB H 13.922 -11.472 0.787 1.00 . A A . 92 THR HB 1 1
16 45194 1 1 92 THR HG1 H 13.389 -9.419 -0.944 1.00 . A A . 92 THR HG1 1 1
16 45195 1 1 92 THR HG21 H 14.142 -12.551 -1.506 1.00 . A A . 92 THR HG21 1 1
16 45196 1 1 92 THR HG22 H 12.460 -12.103 -1.784 1.00 . A A . 92 THR HG22 1 1
16 45197 1 1 92 THR HG23 H 12.872 -13.212 -0.477 1.00 . A A . 92 THR HG23 1 1
16 45198 1 1 92 THR N N 12.112 -9.546 1.283 1.00 . A A . 92 THR N 1 1
16 45199 1 1 92 THR O O 10.427 -12.503 0.377 1.00 . A A . 92 THR O 1 1
16 45200 1 1 92 THR OG1 O 14.032 -10.100 -0.735 1.00 . A A . 92 THR OG1 1 1
16 45201 1 1 93 SER C C 9.275 -12.903 2.996 1.00 . A A . 93 SER C 1 1
16 45202 1 1 93 SER CA C 10.783 -13.123 3.020 1.00 . A A . 93 SER CA 1 1
16 45203 1 1 93 SER CB C 11.266 -13.183 4.468 1.00 . A A . 93 SER CB 1 1
16 45204 1 1 93 SER H H 12.097 -11.479 2.801 1.00 . A A . 93 SER H 1 1
16 45205 1 1 93 SER HA H 11.037 -14.051 2.529 1.00 . A A . 93 SER HA 1 1
16 45206 1 1 93 SER HB2 H 10.975 -12.285 4.986 1.00 . A A . 93 SER HB2 1 1
16 45207 1 1 93 SER HB3 H 10.821 -14.039 4.960 1.00 . A A . 93 SER HB3 1 1
16 45208 1 1 93 SER HG H 13.000 -13.192 3.586 1.00 . A A . 93 SER HG 1 1
16 45209 1 1 93 SER N N 11.458 -12.043 2.317 1.00 . A A . 93 SER N 1 1
16 45210 1 1 93 SER O O 8.493 -13.840 2.821 1.00 . A A . 93 SER O 1 1
16 45211 1 1 93 SER OG O 12.683 -13.295 4.487 1.00 . A A . 93 SER OG 1 1
16 45212 1 1 94 LEU C C 6.801 -11.612 1.862 1.00 . A A . 94 LEU C 1 1
16 45213 1 1 94 LEU CA C 7.468 -11.281 3.191 1.00 . A A . 94 LEU CA 1 1
16 45214 1 1 94 LEU CB C 7.322 -9.777 3.476 1.00 . A A . 94 LEU CB 1 1
16 45215 1 1 94 LEU CD1 C 5.650 -8.303 4.693 1.00 . A A . 94 LEU CD1 1 1
16 45216 1 1 94 LEU CD2 C 5.271 -8.841 2.274 1.00 . A A . 94 LEU CD2 1 1
16 45217 1 1 94 LEU CG C 5.820 -9.386 3.615 1.00 . A A . 94 LEU CG 1 1
16 45218 1 1 94 LEU H H 9.558 -10.945 3.314 1.00 . A A . 94 LEU H 1 1
16 45219 1 1 94 LEU HA H 6.973 -11.831 3.977 1.00 . A A . 94 LEU HA 1 1
16 45220 1 1 94 LEU HB2 H 7.852 -9.547 4.389 1.00 . A A . 94 LEU HB2 1 1
16 45221 1 1 94 LEU HB3 H 7.768 -9.219 2.664 1.00 . A A . 94 LEU HB3 1 1
16 45222 1 1 94 LEU HD11 H 6.139 -8.613 5.600 1.00 . A A . 94 LEU HD11 1 1
16 45223 1 1 94 LEU HD12 H 4.599 -8.151 4.887 1.00 . A A . 94 LEU HD12 1 1
16 45224 1 1 94 LEU HD13 H 6.087 -7.378 4.347 1.00 . A A . 94 LEU HD13 1 1
16 45225 1 1 94 LEU HD21 H 5.433 -7.774 2.217 1.00 . A A . 94 LEU HD21 1 1
16 45226 1 1 94 LEU HD22 H 4.214 -9.046 2.211 1.00 . A A . 94 LEU HD22 1 1
16 45227 1 1 94 LEU HD23 H 5.771 -9.317 1.448 1.00 . A A . 94 LEU HD23 1 1
16 45228 1 1 94 LEU HG H 5.244 -10.256 3.907 1.00 . A A . 94 LEU HG 1 1
16 45229 1 1 94 LEU N N 8.880 -11.646 3.181 1.00 . A A . 94 LEU N 1 1
16 45230 1 1 94 LEU O O 5.825 -12.360 1.818 1.00 . A A . 94 LEU O 1 1
16 45231 1 1 95 VAL C C 6.606 -12.725 -0.845 1.00 . A A . 95 VAL C 1 1
16 45232 1 1 95 VAL CA C 6.730 -11.237 -0.532 1.00 . A A . 95 VAL CA 1 1
16 45233 1 1 95 VAL CB C 7.566 -10.537 -1.600 1.00 . A A . 95 VAL CB 1 1
16 45234 1 1 95 VAL CG1 C 6.994 -10.855 -2.984 1.00 . A A . 95 VAL CG1 1 1
16 45235 1 1 95 VAL CG2 C 7.500 -9.027 -1.365 1.00 . A A . 95 VAL CG2 1 1
16 45236 1 1 95 VAL H H 8.075 -10.416 0.883 1.00 . A A . 95 VAL H 1 1
16 45237 1 1 95 VAL HA H 5.752 -10.791 -0.537 1.00 . A A . 95 VAL HA 1 1
16 45238 1 1 95 VAL HB H 8.592 -10.873 -1.541 1.00 . A A . 95 VAL HB 1 1
16 45239 1 1 95 VAL HG11 H 5.922 -10.721 -2.967 1.00 . A A . 95 VAL HG11 1 1
16 45240 1 1 95 VAL HG12 H 7.225 -11.878 -3.244 1.00 . A A . 95 VAL HG12 1 1
16 45241 1 1 95 VAL HG13 H 7.428 -10.190 -3.715 1.00 . A A . 95 VAL HG13 1 1
16 45242 1 1 95 VAL HG21 H 7.990 -8.513 -2.178 1.00 . A A . 95 VAL HG21 1 1
16 45243 1 1 95 VAL HG22 H 7.992 -8.786 -0.434 1.00 . A A . 95 VAL HG22 1 1
16 45244 1 1 95 VAL HG23 H 6.463 -8.717 -1.314 1.00 . A A . 95 VAL HG23 1 1
16 45245 1 1 95 VAL N N 7.311 -11.022 0.786 1.00 . A A . 95 VAL N 1 1
16 45246 1 1 95 VAL O O 5.643 -13.163 -1.475 1.00 . A A . 95 VAL O 1 1
16 45247 1 1 96 MET C C 6.813 -15.667 0.434 1.00 . A A . 96 MET C 1 1
16 45248 1 1 96 MET CA C 7.591 -14.936 -0.658 1.00 . A A . 96 MET CA 1 1
16 45249 1 1 96 MET CB C 9.029 -15.460 -0.694 1.00 . A A . 96 MET CB 1 1
16 45250 1 1 96 MET CE C 9.517 -16.828 -3.460 1.00 . A A . 96 MET CE 1 1
16 45251 1 1 96 MET CG C 9.825 -14.711 -1.767 1.00 . A A . 96 MET CG 1 1
16 45252 1 1 96 MET H H 8.347 -13.087 0.062 1.00 . A A . 96 MET H 1 1
16 45253 1 1 96 MET HA H 7.125 -15.137 -1.613 1.00 . A A . 96 MET HA 1 1
16 45254 1 1 96 MET HB2 H 9.490 -15.305 0.271 1.00 . A A . 96 MET HB2 1 1
16 45255 1 1 96 MET HB3 H 9.021 -16.515 -0.923 1.00 . A A . 96 MET HB3 1 1
16 45256 1 1 96 MET HE1 H 8.678 -17.395 -3.092 1.00 . A A . 96 MET HE1 1 1
16 45257 1 1 96 MET HE2 H 10.382 -17.027 -2.842 1.00 . A A . 96 MET HE2 1 1
16 45258 1 1 96 MET HE3 H 9.724 -17.117 -4.481 1.00 . A A . 96 MET HE3 1 1
16 45259 1 1 96 MET HG2 H 9.772 -13.650 -1.575 1.00 . A A . 96 MET HG2 1 1
16 45260 1 1 96 MET HG3 H 10.856 -15.029 -1.738 1.00 . A A . 96 MET HG3 1 1
16 45261 1 1 96 MET N N 7.594 -13.497 -0.415 1.00 . A A . 96 MET N 1 1
16 45262 1 1 96 MET O O 6.625 -16.881 0.359 1.00 . A A . 96 MET O 1 1
16 45263 1 1 96 MET SD S 9.128 -15.060 -3.402 1.00 . A A . 96 MET SD 1 1
16 45264 1 1 97 GLY C C 4.196 -15.033 2.682 1.00 . A A . 97 GLY C 1 1
16 45265 1 1 97 GLY CA C 5.643 -15.527 2.580 1.00 . A A . 97 GLY CA 1 1
16 45266 1 1 97 GLY H H 6.578 -13.967 1.475 1.00 . A A . 97 GLY H 1 1
16 45267 1 1 97 GLY HA2 H 5.633 -16.603 2.472 1.00 . A A . 97 GLY HA2 1 1
16 45268 1 1 97 GLY HA3 H 6.156 -15.279 3.498 1.00 . A A . 97 GLY HA3 1 1
16 45269 1 1 97 GLY N N 6.380 -14.926 1.460 1.00 . A A . 97 GLY N 1 1
16 45270 1 1 97 GLY O O 3.403 -15.638 3.394 1.00 . A A . 97 GLY O 1 1
16 45271 1 1 98 ILE C C 1.422 -14.424 2.329 1.00 . A A . 98 ILE C 1 1
16 45272 1 1 98 ILE CA C 2.499 -13.366 2.042 1.00 . A A . 98 ILE CA 1 1
16 45273 1 1 98 ILE CB C 2.179 -12.628 0.733 1.00 . A A . 98 ILE CB 1 1
16 45274 1 1 98 ILE CD1 C 3.005 -10.852 -0.877 1.00 . A A . 98 ILE CD1 1 1
16 45275 1 1 98 ILE CG1 C 3.356 -11.727 0.349 1.00 . A A . 98 ILE CG1 1 1
16 45276 1 1 98 ILE CG2 C 0.938 -11.757 0.930 1.00 . A A . 98 ILE CG2 1 1
16 45277 1 1 98 ILE H H 4.546 -13.488 1.454 1.00 . A A . 98 ILE H 1 1
16 45278 1 1 98 ILE HA H 2.452 -12.655 2.844 1.00 . A A . 98 ILE HA 1 1
16 45279 1 1 98 ILE HB H 2.005 -13.339 -0.059 1.00 . A A . 98 ILE HB 1 1
16 45280 1 1 98 ILE HD11 H 2.969 -9.817 -0.577 1.00 . A A . 98 ILE HD11 1 1
16 45281 1 1 98 ILE HD12 H 2.047 -11.136 -1.289 1.00 . A A . 98 ILE HD12 1 1
16 45282 1 1 98 ILE HD13 H 3.762 -10.977 -1.635 1.00 . A A . 98 ILE HD13 1 1
16 45283 1 1 98 ILE HG12 H 3.601 -11.087 1.184 1.00 . A A . 98 ILE HG12 1 1
16 45284 1 1 98 ILE HG13 H 4.201 -12.345 0.116 1.00 . A A . 98 ILE HG13 1 1
16 45285 1 1 98 ILE HG21 H 0.597 -11.402 -0.031 1.00 . A A . 98 ILE HG21 1 1
16 45286 1 1 98 ILE HG22 H 1.190 -10.912 1.555 1.00 . A A . 98 ILE HG22 1 1
16 45287 1 1 98 ILE HG23 H 0.159 -12.336 1.400 1.00 . A A . 98 ILE HG23 1 1
16 45288 1 1 98 ILE N N 3.862 -13.936 1.993 1.00 . A A . 98 ILE N 1 1
16 45289 1 1 98 ILE O O 1.252 -14.852 3.473 1.00 . A A . 98 ILE O 1 1
16 45290 1 1 99 HIS C C 0.002 -16.896 2.434 1.00 . A A . 99 HIS C 1 1
16 45291 1 1 99 HIS CA C -0.405 -15.776 1.471 1.00 . A A . 99 HIS CA 1 1
16 45292 1 1 99 HIS CB C -0.770 -16.384 0.115 1.00 . A A . 99 HIS CB 1 1
16 45293 1 1 99 HIS CD2 C 1.375 -16.084 -1.375 1.00 . A A . 99 HIS CD2 1 1
16 45294 1 1 99 HIS CE1 C 2.083 -18.132 -1.323 1.00 . A A . 99 HIS CE1 1 1
16 45295 1 1 99 HIS CG C 0.484 -16.794 -0.607 1.00 . A A . 99 HIS CG 1 1
16 45296 1 1 99 HIS H H 0.836 -14.386 0.438 1.00 . A A . 99 HIS H 1 1
16 45297 1 1 99 HIS HA H -1.269 -15.262 1.861 1.00 . A A . 99 HIS HA 1 1
16 45298 1 1 99 HIS HB2 H -1.398 -17.250 0.265 1.00 . A A . 99 HIS HB2 1 1
16 45299 1 1 99 HIS HB3 H -1.301 -15.654 -0.475 1.00 . A A . 99 HIS HB3 1 1
16 45300 1 1 99 HIS HD1 H 0.543 -18.855 -0.124 1.00 . A A . 99 HIS HD1 1 1
16 45301 1 1 99 HIS HD2 H 1.304 -15.029 -1.595 1.00 . A A . 99 HIS HD2 1 1
16 45302 1 1 99 HIS HE1 H 2.672 -19.021 -1.486 1.00 . A A . 99 HIS HE1 1 1
16 45303 1 1 99 HIS HE2 H 3.149 -16.696 -2.388 1.00 . A A . 99 HIS HE2 1 1
16 45304 1 1 99 HIS N N 0.673 -14.803 1.305 1.00 . A A . 99 HIS N 1 1
16 45305 1 1 99 HIS ND1 N 0.955 -18.097 -0.588 1.00 . A A . 99 HIS ND1 1 1
16 45306 1 1 99 HIS NE2 N 2.383 -16.930 -1.825 1.00 . A A . 99 HIS NE2 1 1
16 45307 1 1 99 HIS O O -0.732 -17.234 3.361 1.00 . A A . 99 HIS O 1 1
16 45308 1 1 100 ASP C C 1.507 -18.335 4.514 1.00 . A A . 100 ASP C 1 1
16 45309 1 1 100 ASP CA C 1.680 -18.569 3.007 1.00 . A A . 100 ASP CA 1 1
16 45310 1 1 100 ASP CB C 3.165 -18.785 2.703 1.00 . A A . 100 ASP CB 1 1
16 45311 1 1 100 ASP CG C 3.711 -19.924 3.557 1.00 . A A . 100 ASP CG 1 1
16 45312 1 1 100 ASP H H 1.703 -17.160 1.427 1.00 . A A . 100 ASP H 1 1
16 45313 1 1 100 ASP HA H 1.157 -19.469 2.721 1.00 . A A . 100 ASP HA 1 1
16 45314 1 1 100 ASP HB2 H 3.283 -19.032 1.659 1.00 . A A . 100 ASP HB2 1 1
16 45315 1 1 100 ASP HB3 H 3.713 -17.882 2.920 1.00 . A A . 100 ASP HB3 1 1
16 45316 1 1 100 ASP N N 1.172 -17.470 2.189 1.00 . A A . 100 ASP N 1 1
16 45317 1 1 100 ASP O O 0.535 -18.788 5.119 1.00 . A A . 100 ASP O 1 1
16 45318 1 1 100 ASP OD1 O 2.919 -20.571 4.223 1.00 . A A . 100 ASP OD1 1 1
16 45319 1 1 100 ASP OD2 O 4.913 -20.132 3.534 1.00 . A A . 100 ASP OD2 1 1
16 45320 1 1 101 VAL C C 1.473 -16.386 7.014 1.00 . A A . 101 VAL C 1 1
16 45321 1 1 101 VAL CA C 2.510 -17.421 6.555 1.00 . A A . 101 VAL CA 1 1
16 45322 1 1 101 VAL CB C 3.921 -16.974 6.979 1.00 . A A . 101 VAL CB 1 1
16 45323 1 1 101 VAL CG1 C 4.957 -17.826 6.243 1.00 . A A . 101 VAL CG1 1 1
16 45324 1 1 101 VAL CG2 C 4.156 -15.503 6.633 1.00 . A A . 101 VAL CG2 1 1
16 45325 1 1 101 VAL H H 3.256 -17.377 4.572 1.00 . A A . 101 VAL H 1 1
16 45326 1 1 101 VAL HA H 2.316 -18.357 7.069 1.00 . A A . 101 VAL HA 1 1
16 45327 1 1 101 VAL HB H 4.036 -17.117 8.045 1.00 . A A . 101 VAL HB 1 1
16 45328 1 1 101 VAL HG11 H 5.002 -17.522 5.208 1.00 . A A . 101 VAL HG11 1 1
16 45329 1 1 101 VAL HG12 H 4.673 -18.867 6.301 1.00 . A A . 101 VAL HG12 1 1
16 45330 1 1 101 VAL HG13 H 5.925 -17.691 6.701 1.00 . A A . 101 VAL HG13 1 1
16 45331 1 1 101 VAL HG21 H 3.598 -14.878 7.313 1.00 . A A . 101 VAL HG21 1 1
16 45332 1 1 101 VAL HG22 H 3.835 -15.318 5.625 1.00 . A A . 101 VAL HG22 1 1
16 45333 1 1 101 VAL HG23 H 5.208 -15.276 6.720 1.00 . A A . 101 VAL HG23 1 1
16 45334 1 1 101 VAL N N 2.495 -17.670 5.112 1.00 . A A . 101 VAL N 1 1
16 45335 1 1 101 VAL O O 0.718 -16.645 7.951 1.00 . A A . 101 VAL O 1 1
16 45336 1 1 102 ILE C C -0.927 -14.622 6.583 1.00 . A A . 102 ILE C 1 1
16 45337 1 1 102 ILE CA C 0.511 -14.170 6.807 1.00 . A A . 102 ILE CA 1 1
16 45338 1 1 102 ILE CB C 0.785 -12.843 6.066 1.00 . A A . 102 ILE CB 1 1
16 45339 1 1 102 ILE CD1 C 3.212 -12.382 5.418 1.00 . A A . 102 ILE CD1 1 1
16 45340 1 1 102 ILE CG1 C 2.155 -12.235 6.518 1.00 . A A . 102 ILE CG1 1 1
16 45341 1 1 102 ILE CG2 C -0.347 -11.853 6.374 1.00 . A A . 102 ILE CG2 1 1
16 45342 1 1 102 ILE H H 2.081 -15.029 5.659 1.00 . A A . 102 ILE H 1 1
16 45343 1 1 102 ILE HA H 0.642 -14.010 7.867 1.00 . A A . 102 ILE HA 1 1
16 45344 1 1 102 ILE HB H 0.795 -13.032 5.000 1.00 . A A . 102 ILE HB 1 1
16 45345 1 1 102 ILE HD11 H 4.192 -12.369 5.858 1.00 . A A . 102 ILE HD11 1 1
16 45346 1 1 102 ILE HD12 H 3.124 -11.560 4.725 1.00 . A A . 102 ILE HD12 1 1
16 45347 1 1 102 ILE HD13 H 3.069 -13.313 4.899 1.00 . A A . 102 ILE HD13 1 1
16 45348 1 1 102 ILE HG12 H 2.037 -11.181 6.737 1.00 . A A . 102 ILE HG12 1 1
16 45349 1 1 102 ILE HG13 H 2.507 -12.736 7.409 1.00 . A A . 102 ILE HG13 1 1
16 45350 1 1 102 ILE HG21 H -0.555 -11.864 7.433 1.00 . A A . 102 ILE HG21 1 1
16 45351 1 1 102 ILE HG22 H -1.235 -12.140 5.829 1.00 . A A . 102 ILE HG22 1 1
16 45352 1 1 102 ILE HG23 H -0.048 -10.860 6.075 1.00 . A A . 102 ILE HG23 1 1
16 45353 1 1 102 ILE N N 1.452 -15.208 6.387 1.00 . A A . 102 ILE N 1 1
16 45354 1 1 102 ILE O O -1.774 -14.467 7.462 1.00 . A A . 102 ILE O 1 1
16 45355 1 1 103 GLY C C -2.954 -16.683 6.195 1.00 . A A . 103 GLY C 1 1
16 45356 1 1 103 GLY CA C -2.552 -15.662 5.142 1.00 . A A . 103 GLY CA 1 1
16 45357 1 1 103 GLY H H -0.484 -15.302 4.757 1.00 . A A . 103 GLY H 1 1
16 45358 1 1 103 GLY HA2 H -3.235 -14.824 5.171 1.00 . A A . 103 GLY HA2 1 1
16 45359 1 1 103 GLY HA3 H -2.588 -16.120 4.168 1.00 . A A . 103 GLY HA3 1 1
16 45360 1 1 103 GLY N N -1.200 -15.191 5.421 1.00 . A A . 103 GLY N 1 1
16 45361 1 1 103 GLY O O -3.998 -16.564 6.835 1.00 . A A . 103 GLY O 1 1
16 45362 1 1 104 LEU C C -2.646 -18.144 8.720 1.00 . A A . 104 LEU C 1 1
16 45363 1 1 104 LEU CA C -2.341 -18.738 7.344 1.00 . A A . 104 LEU CA 1 1
16 45364 1 1 104 LEU CB C -1.091 -19.625 7.411 1.00 . A A . 104 LEU CB 1 1
16 45365 1 1 104 LEU CD1 C -2.441 -21.476 8.431 1.00 . A A . 104 LEU CD1 1 1
16 45366 1 1 104 LEU CD2 C 0.060 -21.526 8.532 1.00 . A A . 104 LEU CD2 1 1
16 45367 1 1 104 LEU CG C -1.177 -20.623 8.570 1.00 . A A . 104 LEU CG 1 1
16 45368 1 1 104 LEU H H -1.292 -17.724 5.819 1.00 . A A . 104 LEU H 1 1
16 45369 1 1 104 LEU HA H -3.181 -19.330 7.016 1.00 . A A . 104 LEU HA 1 1
16 45370 1 1 104 LEU HB2 H -0.995 -20.169 6.483 1.00 . A A . 104 LEU HB2 1 1
16 45371 1 1 104 LEU HB3 H -0.221 -19.000 7.546 1.00 . A A . 104 LEU HB3 1 1
16 45372 1 1 104 LEU HD11 H -2.352 -22.359 9.047 1.00 . A A . 104 LEU HD11 1 1
16 45373 1 1 104 LEU HD12 H -2.568 -21.770 7.399 1.00 . A A . 104 LEU HD12 1 1
16 45374 1 1 104 LEU HD13 H -3.299 -20.902 8.748 1.00 . A A . 104 LEU HD13 1 1
16 45375 1 1 104 LEU HD21 H -0.042 -22.243 7.732 1.00 . A A . 104 LEU HD21 1 1
16 45376 1 1 104 LEU HD22 H 0.155 -22.047 9.474 1.00 . A A . 104 LEU HD22 1 1
16 45377 1 1 104 LEU HD23 H 0.944 -20.921 8.365 1.00 . A A . 104 LEU HD23 1 1
16 45378 1 1 104 LEU HG H -1.201 -20.093 9.511 1.00 . A A . 104 LEU HG 1 1
16 45379 1 1 104 LEU N N -2.103 -17.685 6.368 1.00 . A A . 104 LEU N 1 1
16 45380 1 1 104 LEU O O -3.647 -18.490 9.350 1.00 . A A . 104 LEU O 1 1
16 45381 1 1 105 GLU C C -3.318 -15.983 10.615 1.00 . A A . 105 GLU C 1 1
16 45382 1 1 105 GLU CA C -1.944 -16.634 10.490 1.00 . A A . 105 GLU CA 1 1
16 45383 1 1 105 GLU CB C -0.853 -15.581 10.707 1.00 . A A . 105 GLU CB 1 1
16 45384 1 1 105 GLU CD C 0.446 -16.898 12.394 1.00 . A A . 105 GLU CD 1 1
16 45385 1 1 105 GLU CG C 0.479 -16.278 11.000 1.00 . A A . 105 GLU CG 1 1
16 45386 1 1 105 GLU H H -0.985 -17.028 8.641 1.00 . A A . 105 GLU H 1 1
16 45387 1 1 105 GLU HA H -1.841 -17.391 11.255 1.00 . A A . 105 GLU HA 1 1
16 45388 1 1 105 GLU HB2 H -0.755 -14.976 9.816 1.00 . A A . 105 GLU HB2 1 1
16 45389 1 1 105 GLU HB3 H -1.117 -14.951 11.542 1.00 . A A . 105 GLU HB3 1 1
16 45390 1 1 105 GLU HG2 H 0.645 -17.055 10.269 1.00 . A A . 105 GLU HG2 1 1
16 45391 1 1 105 GLU HG3 H 1.280 -15.560 10.948 1.00 . A A . 105 GLU HG3 1 1
16 45392 1 1 105 GLU N N -1.770 -17.258 9.185 1.00 . A A . 105 GLU N 1 1
16 45393 1 1 105 GLU O O -3.999 -16.143 11.628 1.00 . A A . 105 GLU O 1 1
16 45394 1 1 105 GLU OE1 O 0.165 -16.175 13.336 1.00 . A A . 105 GLU OE1 1 1
16 45395 1 1 105 GLU OE2 O 0.700 -18.087 12.498 1.00 . A A . 105 GLU OE2 1 1
16 45396 1 1 106 VAL C C -6.115 -15.573 9.866 1.00 . A A . 106 VAL C 1 1
16 45397 1 1 106 VAL CA C -5.002 -14.568 9.607 1.00 . A A . 106 VAL CA 1 1
16 45398 1 1 106 VAL CB C -5.216 -13.854 8.271 1.00 . A A . 106 VAL CB 1 1
16 45399 1 1 106 VAL CG1 C -6.653 -13.353 8.178 1.00 . A A . 106 VAL CG1 1 1
16 45400 1 1 106 VAL CG2 C -4.255 -12.665 8.171 1.00 . A A . 106 VAL CG2 1 1
16 45401 1 1 106 VAL H H -3.142 -15.134 8.810 1.00 . A A . 106 VAL H 1 1
16 45402 1 1 106 VAL HA H -5.010 -13.838 10.402 1.00 . A A . 106 VAL HA 1 1
16 45403 1 1 106 VAL HB H -5.025 -14.542 7.461 1.00 . A A . 106 VAL HB 1 1
16 45404 1 1 106 VAL HG11 H -6.737 -12.649 7.364 1.00 . A A . 106 VAL HG11 1 1
16 45405 1 1 106 VAL HG12 H -6.922 -12.870 9.104 1.00 . A A . 106 VAL HG12 1 1
16 45406 1 1 106 VAL HG13 H -7.311 -14.189 8.002 1.00 . A A . 106 VAL HG13 1 1
16 45407 1 1 106 VAL HG21 H -4.212 -12.322 7.148 1.00 . A A . 106 VAL HG21 1 1
16 45408 1 1 106 VAL HG22 H -3.269 -12.970 8.490 1.00 . A A . 106 VAL HG22 1 1
16 45409 1 1 106 VAL HG23 H -4.606 -11.864 8.805 1.00 . A A . 106 VAL HG23 1 1
16 45410 1 1 106 VAL N N -3.719 -15.240 9.589 1.00 . A A . 106 VAL N 1 1
16 45411 1 1 106 VAL O O -6.944 -15.374 10.754 1.00 . A A . 106 VAL O 1 1
16 45412 1 1 107 ASN C C -7.301 -18.071 10.725 1.00 . A A . 107 ASN C 1 1
16 45413 1 1 107 ASN CA C -7.163 -17.669 9.258 1.00 . A A . 107 ASN CA 1 1
16 45414 1 1 107 ASN CB C -6.782 -18.889 8.412 1.00 . A A . 107 ASN CB 1 1
16 45415 1 1 107 ASN CG C -8.022 -19.712 8.069 1.00 . A A . 107 ASN CG 1 1
16 45416 1 1 107 ASN H H -5.471 -16.775 8.389 1.00 . A A . 107 ASN H 1 1
16 45417 1 1 107 ASN HA H -8.106 -17.276 8.907 1.00 . A A . 107 ASN HA 1 1
16 45418 1 1 107 ASN HB2 H -6.310 -18.549 7.500 1.00 . A A . 107 ASN HB2 1 1
16 45419 1 1 107 ASN HB3 H -6.085 -19.507 8.960 1.00 . A A . 107 ASN HB3 1 1
16 45420 1 1 107 ASN HD21 H -7.049 -20.941 6.849 1.00 . A A . 107 ASN HD21 1 1
16 45421 1 1 107 ASN HD22 H -8.709 -21.251 7.019 1.00 . A A . 107 ASN HD22 1 1
16 45422 1 1 107 ASN N N -6.139 -16.650 9.094 1.00 . A A . 107 ASN N 1 1
16 45423 1 1 107 ASN ND2 N -7.919 -20.718 7.244 1.00 . A A . 107 ASN ND2 1 1
16 45424 1 1 107 ASN O O -8.412 -18.230 11.231 1.00 . A A . 107 ASN O 1 1
16 45425 1 1 107 ASN OD1 O -9.113 -19.430 8.566 1.00 . A A . 107 ASN OD1 1 1
16 45426 1 1 108 LYS C C -6.855 -17.545 13.660 1.00 . A A . 108 LYS C 1 1
16 45427 1 1 108 LYS CA C -6.186 -18.622 12.811 1.00 . A A . 108 LYS CA 1 1
16 45428 1 1 108 LYS CB C -4.757 -18.851 13.311 1.00 . A A . 108 LYS CB 1 1
16 45429 1 1 108 LYS CD C -4.696 -21.262 12.578 1.00 . A A . 108 LYS CD 1 1
16 45430 1 1 108 LYS CE C -3.721 -22.347 12.115 1.00 . A A . 108 LYS CE 1 1
16 45431 1 1 108 LYS CG C -4.045 -19.878 12.421 1.00 . A A . 108 LYS CG 1 1
16 45432 1 1 108 LYS H H -5.310 -18.095 10.950 1.00 . A A . 108 LYS H 1 1
16 45433 1 1 108 LYS HA H -6.744 -19.538 12.915 1.00 . A A . 108 LYS HA 1 1
16 45434 1 1 108 LYS HB2 H -4.215 -17.916 13.283 1.00 . A A . 108 LYS HB2 1 1
16 45435 1 1 108 LYS HB3 H -4.787 -19.217 14.327 1.00 . A A . 108 LYS HB3 1 1
16 45436 1 1 108 LYS HD2 H -4.953 -21.428 13.614 1.00 . A A . 108 LYS HD2 1 1
16 45437 1 1 108 LYS HD3 H -5.590 -21.309 11.973 1.00 . A A . 108 LYS HD3 1 1
16 45438 1 1 108 LYS HE2 H -3.259 -22.045 11.188 1.00 . A A . 108 LYS HE2 1 1
16 45439 1 1 108 LYS HE3 H -2.959 -22.490 12.866 1.00 . A A . 108 LYS HE3 1 1
16 45440 1 1 108 LYS HG2 H -4.115 -19.565 11.390 1.00 . A A . 108 LYS HG2 1 1
16 45441 1 1 108 LYS HG3 H -3.005 -19.936 12.708 1.00 . A A . 108 LYS HG3 1 1
16 45442 1 1 108 LYS HZ1 H -5.464 -23.417 11.725 1.00 . A A . 108 LYS HZ1 1 1
16 45443 1 1 108 LYS HZ2 H -4.376 -24.216 12.758 1.00 . A A . 108 LYS HZ2 1 1
16 45444 1 1 108 LYS HZ3 H -4.058 -24.130 11.094 1.00 . A A . 108 LYS HZ3 1 1
16 45445 1 1 108 LYS N N -6.170 -18.235 11.403 1.00 . A A . 108 LYS N 1 1
16 45446 1 1 108 LYS NZ N -4.460 -23.624 11.908 1.00 . A A . 108 LYS NZ 1 1
16 45447 1 1 108 LYS O O -7.554 -17.852 14.626 1.00 . A A . 108 LYS O 1 1
16 45448 1 1 109 LEU C C -8.739 -15.312 14.111 1.00 . A A . 109 LEU C 1 1
16 45449 1 1 109 LEU CA C -7.220 -15.177 14.051 1.00 . A A . 109 LEU CA 1 1
16 45450 1 1 109 LEU CB C -6.842 -13.844 13.393 1.00 . A A . 109 LEU CB 1 1
16 45451 1 1 109 LEU CD1 C -6.464 -12.616 15.575 1.00 . A A . 109 LEU CD1 1 1
16 45452 1 1 109 LEU CD2 C -7.096 -11.363 13.490 1.00 . A A . 109 LEU CD2 1 1
16 45453 1 1 109 LEU CG C -7.289 -12.666 14.274 1.00 . A A . 109 LEU CG 1 1
16 45454 1 1 109 LEU H H -6.064 -16.095 12.528 1.00 . A A . 109 LEU H 1 1
16 45455 1 1 109 LEU HA H -6.826 -15.195 15.054 1.00 . A A . 109 LEU HA 1 1
16 45456 1 1 109 LEU HB2 H -5.772 -13.805 13.251 1.00 . A A . 109 LEU HB2 1 1
16 45457 1 1 109 LEU HB3 H -7.331 -13.772 12.432 1.00 . A A . 109 LEU HB3 1 1
16 45458 1 1 109 LEU HD11 H -6.915 -13.264 16.311 1.00 . A A . 109 LEU HD11 1 1
16 45459 1 1 109 LEU HD12 H -6.447 -11.605 15.958 1.00 . A A . 109 LEU HD12 1 1
16 45460 1 1 109 LEU HD13 H -5.452 -12.941 15.381 1.00 . A A . 109 LEU HD13 1 1
16 45461 1 1 109 LEU HD21 H -7.401 -10.526 14.102 1.00 . A A . 109 LEU HD21 1 1
16 45462 1 1 109 LEU HD22 H -7.696 -11.389 12.592 1.00 . A A . 109 LEU HD22 1 1
16 45463 1 1 109 LEU HD23 H -6.055 -11.253 13.224 1.00 . A A . 109 LEU HD23 1 1
16 45464 1 1 109 LEU HG H -8.335 -12.780 14.521 1.00 . A A . 109 LEU HG 1 1
16 45465 1 1 109 LEU N N -6.634 -16.284 13.303 1.00 . A A . 109 LEU N 1 1
16 45466 1 1 109 LEU O O -9.367 -14.916 15.094 1.00 . A A . 109 LEU O 1 1
16 45467 1 1 110 TYR C C -11.125 -17.275 12.146 1.00 . A A . 110 TYR C 1 1
16 45468 1 1 110 TYR CA C -10.776 -16.057 13.000 1.00 . A A . 110 TYR CA 1 1
16 45469 1 1 110 TYR CB C -11.434 -14.795 12.415 1.00 . A A . 110 TYR CB 1 1
16 45470 1 1 110 TYR CD1 C -13.271 -14.625 14.145 1.00 . A A . 110 TYR CD1 1 1
16 45471 1 1 110 TYR CD2 C -13.892 -14.807 11.806 1.00 . A A . 110 TYR CD2 1 1
16 45472 1 1 110 TYR CE1 C -14.624 -14.575 14.499 1.00 . A A . 110 TYR CE1 1 1
16 45473 1 1 110 TYR CE2 C -15.245 -14.755 12.163 1.00 . A A . 110 TYR CE2 1 1
16 45474 1 1 110 TYR CG C -12.902 -14.742 12.797 1.00 . A A . 110 TYR CG 1 1
16 45475 1 1 110 TYR CZ C -15.611 -14.640 13.508 1.00 . A A . 110 TYR CZ 1 1
16 45476 1 1 110 TYR H H -8.775 -16.170 12.302 1.00 . A A . 110 TYR H 1 1
16 45477 1 1 110 TYR HA H -11.150 -16.219 14.000 1.00 . A A . 110 TYR HA 1 1
16 45478 1 1 110 TYR HB2 H -10.934 -13.920 12.805 1.00 . A A . 110 TYR HB2 1 1
16 45479 1 1 110 TYR HB3 H -11.341 -14.809 11.339 1.00 . A A . 110 TYR HB3 1 1
16 45480 1 1 110 TYR HD1 H -12.511 -14.573 14.912 1.00 . A A . 110 TYR HD1 1 1
16 45481 1 1 110 TYR HD2 H -13.613 -14.894 10.766 1.00 . A A . 110 TYR HD2 1 1
16 45482 1 1 110 TYR HE1 H -14.907 -14.484 15.538 1.00 . A A . 110 TYR HE1 1 1
16 45483 1 1 110 TYR HE2 H -16.007 -14.806 11.399 1.00 . A A . 110 TYR HE2 1 1
16 45484 1 1 110 TYR HH H -17.377 -15.365 13.492 1.00 . A A . 110 TYR HH 1 1
16 45485 1 1 110 TYR N N -9.325 -15.874 13.056 1.00 . A A . 110 TYR N 1 1
16 45486 1 1 110 TYR O O -10.523 -18.338 12.294 1.00 . A A . 110 TYR O 1 1
16 45487 1 1 110 TYR OH O -16.944 -14.591 13.860 1.00 . A A . 110 TYR OH 1 1
16 45488 1 1 111 HIS C C -13.102 -17.660 9.084 1.00 . A A . 111 HIS C 1 1
16 45489 1 1 111 HIS CA C -12.522 -18.207 10.383 1.00 . A A . 111 HIS CA 1 1
16 45490 1 1 111 HIS CB C -13.575 -19.062 11.091 1.00 . A A . 111 HIS CB 1 1
16 45491 1 1 111 HIS CD2 C -13.215 -19.422 13.668 1.00 . A A . 111 HIS CD2 1 1
16 45492 1 1 111 HIS CE1 C -11.698 -20.967 13.562 1.00 . A A . 111 HIS CE1 1 1
16 45493 1 1 111 HIS CG C -12.983 -19.661 12.336 1.00 . A A . 111 HIS CG 1 1
16 45494 1 1 111 HIS H H -12.542 -16.246 11.184 1.00 . A A . 111 HIS H 1 1
16 45495 1 1 111 HIS HA H -11.669 -18.828 10.151 1.00 . A A . 111 HIS HA 1 1
16 45496 1 1 111 HIS HB2 H -14.421 -18.445 11.355 1.00 . A A . 111 HIS HB2 1 1
16 45497 1 1 111 HIS HB3 H -13.900 -19.854 10.432 1.00 . A A . 111 HIS HB3 1 1
16 45498 1 1 111 HIS HD1 H -11.625 -21.045 11.484 1.00 . A A . 111 HIS HD1 1 1
16 45499 1 1 111 HIS HD2 H -13.921 -18.704 14.058 1.00 . A A . 111 HIS HD2 1 1
16 45500 1 1 111 HIS HE1 H -10.967 -21.711 13.838 1.00 . A A . 111 HIS HE1 1 1
16 45501 1 1 111 HIS HE2 H -12.358 -20.292 15.418 1.00 . A A . 111 HIS HE2 1 1
16 45502 1 1 111 HIS N N -12.100 -17.114 11.256 1.00 . A A . 111 HIS N 1 1
16 45503 1 1 111 HIS ND1 N -12.013 -20.649 12.292 1.00 . A A . 111 HIS ND1 1 1
16 45504 1 1 111 HIS NE2 N -12.403 -20.247 14.440 1.00 . A A . 111 HIS NE2 1 1
16 45505 1 1 111 HIS O O -13.483 -16.492 9.006 1.00 . A A . 111 HIS O 1 1
16 45506 1 1 112 GLU C C -13.112 -16.758 6.348 1.00 . A A . 112 GLU C 1 1
16 45507 1 1 112 GLU CA C -13.703 -18.100 6.771 1.00 . A A . 112 GLU CA 1 1
16 45508 1 1 112 GLU CB C -15.227 -17.985 6.853 1.00 . A A . 112 GLU CB 1 1
16 45509 1 1 112 GLU CD C -17.323 -19.239 7.393 1.00 . A A . 112 GLU CD 1 1
16 45510 1 1 112 GLU CG C -15.831 -19.368 7.105 1.00 . A A . 112 GLU CG 1 1
16 45511 1 1 112 GLU H H -12.849 -19.431 8.184 1.00 . A A . 112 GLU H 1 1
16 45512 1 1 112 GLU HA H -13.449 -18.845 6.033 1.00 . A A . 112 GLU HA 1 1
16 45513 1 1 112 GLU HB2 H -15.494 -17.320 7.662 1.00 . A A . 112 GLU HB2 1 1
16 45514 1 1 112 GLU HB3 H -15.608 -17.591 5.923 1.00 . A A . 112 GLU HB3 1 1
16 45515 1 1 112 GLU HG2 H -15.685 -19.986 6.232 1.00 . A A . 112 GLU HG2 1 1
16 45516 1 1 112 GLU HG3 H -15.342 -19.823 7.953 1.00 . A A . 112 GLU HG3 1 1
16 45517 1 1 112 GLU N N -13.166 -18.511 8.064 1.00 . A A . 112 GLU N 1 1
16 45518 1 1 112 GLU O O -13.839 -15.784 6.150 1.00 . A A . 112 GLU O 1 1
16 45519 1 1 112 GLU OE1 O -17.678 -18.418 8.221 1.00 . A A . 112 GLU OE1 1 1
16 45520 1 1 112 GLU OE2 O -18.089 -19.964 6.779 1.00 . A A . 112 GLU OE2 1 1
16 45521 1 1 113 PRO C C -11.282 -15.146 4.311 1.00 . A A . 113 PRO C 1 1
16 45522 1 1 113 PRO CA C -11.109 -15.442 5.801 1.00 . A A . 113 PRO CA 1 1
16 45523 1 1 113 PRO CB C -9.644 -15.738 6.149 1.00 . A A . 113 PRO CB 1 1
16 45524 1 1 113 PRO CD C -10.873 -17.807 6.423 1.00 . A A . 113 PRO CD 1 1
16 45525 1 1 113 PRO CG C -9.515 -17.222 6.014 1.00 . A A . 113 PRO CG 1 1
16 45526 1 1 113 PRO HA H -11.459 -14.609 6.389 1.00 . A A . 113 PRO HA 1 1
16 45527 1 1 113 PRO HB2 H -8.978 -15.231 5.460 1.00 . A A . 113 PRO HB2 1 1
16 45528 1 1 113 PRO HB3 H -9.431 -15.439 7.165 1.00 . A A . 113 PRO HB3 1 1
16 45529 1 1 113 PRO HD2 H -11.128 -18.650 5.795 1.00 . A A . 113 PRO HD2 1 1
16 45530 1 1 113 PRO HD3 H -10.868 -18.095 7.463 1.00 . A A . 113 PRO HD3 1 1
16 45531 1 1 113 PRO HG2 H -9.287 -17.482 4.986 1.00 . A A . 113 PRO HG2 1 1
16 45532 1 1 113 PRO HG3 H -8.743 -17.596 6.670 1.00 . A A . 113 PRO HG3 1 1
16 45533 1 1 113 PRO N N -11.814 -16.693 6.208 1.00 . A A . 113 PRO N 1 1
16 45534 1 1 113 PRO O O -11.263 -13.988 3.892 1.00 . A A . 113 PRO O 1 1
16 45535 1 1 114 SER C C -10.644 -15.015 1.520 1.00 . A A . 114 SER C 1 1
16 45536 1 1 114 SER CA C -11.626 -16.042 2.076 1.00 . A A . 114 SER CA 1 1
16 45537 1 1 114 SER CB C -13.057 -15.596 1.771 1.00 . A A . 114 SER CB 1 1
16 45538 1 1 114 SER H H -11.458 -17.099 3.907 1.00 . A A . 114 SER H 1 1
16 45539 1 1 114 SER HA H -11.450 -16.992 1.596 1.00 . A A . 114 SER HA 1 1
16 45540 1 1 114 SER HB2 H -13.754 -16.233 2.291 1.00 . A A . 114 SER HB2 1 1
16 45541 1 1 114 SER HB3 H -13.193 -14.574 2.100 1.00 . A A . 114 SER HB3 1 1
16 45542 1 1 114 SER HG H -13.276 -16.621 0.132 1.00 . A A . 114 SER HG 1 1
16 45543 1 1 114 SER N N -11.451 -16.198 3.517 1.00 . A A . 114 SER N 1 1
16 45544 1 1 114 SER O O -11.046 -14.004 0.944 1.00 . A A . 114 SER O 1 1
16 45545 1 1 114 SER OG O -13.291 -15.692 0.373 1.00 . A A . 114 SER OG 1 1
16 45546 1 1 115 LEU C C -8.165 -14.518 -0.311 1.00 . A A . 115 LEU C 1 1
16 45547 1 1 115 LEU CA C -8.320 -14.376 1.208 1.00 . A A . 115 LEU CA 1 1
16 45548 1 1 115 LEU CB C -6.988 -14.697 1.907 1.00 . A A . 115 LEU CB 1 1
16 45549 1 1 115 LEU CD1 C -5.980 -14.786 4.205 1.00 . A A . 115 LEU CD1 1 1
16 45550 1 1 115 LEU CD2 C -6.460 -12.570 3.172 1.00 . A A . 115 LEU CD2 1 1
16 45551 1 1 115 LEU CG C -6.942 -14.024 3.297 1.00 . A A . 115 LEU CG 1 1
16 45552 1 1 115 LEU H H -9.092 -16.104 2.161 1.00 . A A . 115 LEU H 1 1
16 45553 1 1 115 LEU HA H -8.610 -13.368 1.448 1.00 . A A . 115 LEU HA 1 1
16 45554 1 1 115 LEU HB2 H -6.906 -15.769 2.022 1.00 . A A . 115 LEU HB2 1 1
16 45555 1 1 115 LEU HB3 H -6.164 -14.344 1.305 1.00 . A A . 115 LEU HB3 1 1
16 45556 1 1 115 LEU HD11 H -5.793 -14.208 5.097 1.00 . A A . 115 LEU HD11 1 1
16 45557 1 1 115 LEU HD12 H -5.051 -14.955 3.682 1.00 . A A . 115 LEU HD12 1 1
16 45558 1 1 115 LEU HD13 H -6.420 -15.735 4.475 1.00 . A A . 115 LEU HD13 1 1
16 45559 1 1 115 LEU HD21 H -7.209 -11.980 2.665 1.00 . A A . 115 LEU HD21 1 1
16 45560 1 1 115 LEU HD22 H -5.537 -12.539 2.612 1.00 . A A . 115 LEU HD22 1 1
16 45561 1 1 115 LEU HD23 H -6.293 -12.164 4.159 1.00 . A A . 115 LEU HD23 1 1
16 45562 1 1 115 LEU HG H -7.929 -14.038 3.737 1.00 . A A . 115 LEU HG 1 1
16 45563 1 1 115 LEU N N -9.353 -15.283 1.696 1.00 . A A . 115 LEU N 1 1
16 45564 1 1 115 LEU O O -8.440 -15.580 -0.868 1.00 . A A . 115 LEU O 1 1
16 45565 1 1 116 PRO C C -6.409 -14.460 -2.879 1.00 . A A . 116 PRO C 1 1
16 45566 1 1 116 PRO CA C -7.544 -13.517 -2.473 1.00 . A A . 116 PRO CA 1 1
16 45567 1 1 116 PRO CB C -7.233 -12.055 -2.844 1.00 . A A . 116 PRO CB 1 1
16 45568 1 1 116 PRO CD C -7.375 -12.163 -0.429 1.00 . A A . 116 PRO CD 1 1
16 45569 1 1 116 PRO CG C -6.692 -11.439 -1.591 1.00 . A A . 116 PRO CG 1 1
16 45570 1 1 116 PRO HA H -8.462 -13.823 -2.952 1.00 . A A . 116 PRO HA 1 1
16 45571 1 1 116 PRO HB2 H -6.498 -12.011 -3.640 1.00 . A A . 116 PRO HB2 1 1
16 45572 1 1 116 PRO HB3 H -8.137 -11.544 -3.145 1.00 . A A . 116 PRO HB3 1 1
16 45573 1 1 116 PRO HD2 H -6.693 -12.272 0.402 1.00 . A A . 116 PRO HD2 1 1
16 45574 1 1 116 PRO HD3 H -8.267 -11.637 -0.121 1.00 . A A . 116 PRO HD3 1 1
16 45575 1 1 116 PRO HG2 H -5.620 -11.579 -1.541 1.00 . A A . 116 PRO HG2 1 1
16 45576 1 1 116 PRO HG3 H -6.930 -10.387 -1.554 1.00 . A A . 116 PRO HG3 1 1
16 45577 1 1 116 PRO N N -7.732 -13.479 -0.991 1.00 . A A . 116 PRO N 1 1
16 45578 1 1 116 PRO O O -5.865 -15.184 -2.044 1.00 . A A . 116 PRO O 1 1
16 45579 1 1 117 HIS C C -3.696 -14.536 -4.847 1.00 . A A . 117 HIS C 1 1
16 45580 1 1 117 HIS CA C -4.996 -15.319 -4.680 1.00 . A A . 117 HIS CA 1 1
16 45581 1 1 117 HIS CB C -5.413 -15.896 -6.034 1.00 . A A . 117 HIS CB 1 1
16 45582 1 1 117 HIS CD2 C -6.741 -18.114 -5.563 1.00 . A A . 117 HIS CD2 1 1
16 45583 1 1 117 HIS CE1 C -8.750 -17.324 -5.755 1.00 . A A . 117 HIS CE1 1 1
16 45584 1 1 117 HIS CG C -6.618 -16.777 -5.854 1.00 . A A . 117 HIS CG 1 1
16 45585 1 1 117 HIS H H -6.538 -13.861 -4.786 1.00 . A A . 117 HIS H 1 1
16 45586 1 1 117 HIS HA H -4.840 -16.140 -3.993 1.00 . A A . 117 HIS HA 1 1
16 45587 1 1 117 HIS HB2 H -5.654 -15.089 -6.710 1.00 . A A . 117 HIS HB2 1 1
16 45588 1 1 117 HIS HB3 H -4.600 -16.478 -6.443 1.00 . A A . 117 HIS HB3 1 1
16 45589 1 1 117 HIS HD1 H -8.169 -15.371 -6.177 1.00 . A A . 117 HIS HD1 1 1
16 45590 1 1 117 HIS HD2 H -5.919 -18.795 -5.406 1.00 . A A . 117 HIS HD2 1 1
16 45591 1 1 117 HIS HE1 H -9.827 -17.245 -5.782 1.00 . A A . 117 HIS HE1 1 1
16 45592 1 1 117 HIS HE2 H -8.470 -19.339 -5.311 1.00 . A A . 117 HIS HE2 1 1
16 45593 1 1 117 HIS N N -6.063 -14.454 -4.167 1.00 . A A . 117 HIS N 1 1
16 45594 1 1 117 HIS ND1 N -7.912 -16.295 -5.972 1.00 . A A . 117 HIS ND1 1 1
16 45595 1 1 117 HIS NE2 N -8.089 -18.456 -5.501 1.00 . A A . 117 HIS NE2 1 1
16 45596 1 1 117 HIS O O -3.625 -13.609 -5.653 1.00 . A A . 117 HIS O 1 1
16 45597 1 1 118 ILE C C -0.246 -15.261 -4.307 1.00 . A A . 118 ILE C 1 1
16 45598 1 1 118 ILE CA C -1.369 -14.236 -4.158 1.00 . A A . 118 ILE CA 1 1
16 45599 1 1 118 ILE CB C -1.141 -13.404 -2.880 1.00 . A A . 118 ILE CB 1 1
16 45600 1 1 118 ILE CD1 C -3.241 -13.683 -1.487 1.00 . A A . 118 ILE CD1 1 1
16 45601 1 1 118 ILE CG1 C -2.469 -12.745 -2.431 1.00 . A A . 118 ILE CG1 1 1
16 45602 1 1 118 ILE CG2 C -0.092 -12.318 -3.156 1.00 . A A . 118 ILE CG2 1 1
16 45603 1 1 118 ILE H H -2.783 -15.657 -3.458 1.00 . A A . 118 ILE H 1 1
16 45604 1 1 118 ILE HA H -1.354 -13.577 -5.016 1.00 . A A . 118 ILE HA 1 1
16 45605 1 1 118 ILE HB H -0.773 -14.049 -2.093 1.00 . A A . 118 ILE HB 1 1
16 45606 1 1 118 ILE HD11 H -2.935 -13.497 -0.468 1.00 . A A . 118 ILE HD11 1 1
16 45607 1 1 118 ILE HD12 H -3.036 -14.714 -1.738 1.00 . A A . 118 ILE HD12 1 1
16 45608 1 1 118 ILE HD13 H -4.299 -13.495 -1.582 1.00 . A A . 118 ILE HD13 1 1
16 45609 1 1 118 ILE HG12 H -2.259 -11.822 -1.909 1.00 . A A . 118 ILE HG12 1 1
16 45610 1 1 118 ILE HG13 H -3.081 -12.530 -3.296 1.00 . A A . 118 ILE HG13 1 1
16 45611 1 1 118 ILE HG21 H 0.855 -12.782 -3.384 1.00 . A A . 118 ILE HG21 1 1
16 45612 1 1 118 ILE HG22 H 0.014 -11.695 -2.282 1.00 . A A . 118 ILE HG22 1 1
16 45613 1 1 118 ILE HG23 H -0.408 -11.713 -3.992 1.00 . A A . 118 ILE HG23 1 1
16 45614 1 1 118 ILE N N -2.669 -14.912 -4.085 1.00 . A A . 118 ILE N 1 1
16 45615 1 1 118 ILE O O -0.160 -16.214 -3.534 1.00 . A A . 118 ILE O 1 1
16 45616 1 1 119 ASN C C 3.025 -15.209 -5.810 1.00 . A A . 119 ASN C 1 1
16 45617 1 1 119 ASN CA C 1.736 -15.980 -5.545 1.00 . A A . 119 ASN CA 1 1
16 45618 1 1 119 ASN CB C 1.422 -16.888 -6.737 1.00 . A A . 119 ASN CB 1 1
16 45619 1 1 119 ASN CG C 0.368 -17.919 -6.346 1.00 . A A . 119 ASN CG 1 1
16 45620 1 1 119 ASN H H 0.500 -14.285 -5.894 1.00 . A A . 119 ASN H 1 1
16 45621 1 1 119 ASN HA H 1.872 -16.600 -4.674 1.00 . A A . 119 ASN HA 1 1
16 45622 1 1 119 ASN HB2 H 1.049 -16.291 -7.553 1.00 . A A . 119 ASN HB2 1 1
16 45623 1 1 119 ASN HB3 H 2.321 -17.397 -7.048 1.00 . A A . 119 ASN HB3 1 1
16 45624 1 1 119 ASN HD21 H -0.112 -18.356 -8.222 1.00 . A A . 119 ASN HD21 1 1
16 45625 1 1 119 ASN HD22 H -0.971 -19.212 -7.035 1.00 . A A . 119 ASN HD22 1 1
16 45626 1 1 119 ASN N N 0.617 -15.061 -5.307 1.00 . A A . 119 ASN N 1 1
16 45627 1 1 119 ASN ND2 N -0.293 -18.548 -7.278 1.00 . A A . 119 ASN ND2 1 1
16 45628 1 1 119 ASN O O 3.068 -14.335 -6.675 1.00 . A A . 119 ASN O 1 1
16 45629 1 1 119 ASN OD1 O 0.143 -18.158 -5.160 1.00 . A A . 119 ASN OD1 1 1
16 45630 1 1 120 GLY C C 6.452 -15.853 -5.640 1.00 . A A . 120 GLY C 1 1
16 45631 1 1 120 GLY CA C 5.372 -14.868 -5.208 1.00 . A A . 120 GLY CA 1 1
16 45632 1 1 120 GLY H H 3.980 -16.238 -4.379 1.00 . A A . 120 GLY H 1 1
16 45633 1 1 120 GLY HA2 H 5.297 -14.085 -5.949 1.00 . A A . 120 GLY HA2 1 1
16 45634 1 1 120 GLY HA3 H 5.656 -14.432 -4.263 1.00 . A A . 120 GLY HA3 1 1
16 45635 1 1 120 GLY N N 4.076 -15.537 -5.056 1.00 . A A . 120 GLY N 1 1
16 45636 1 1 120 GLY O O 6.557 -16.954 -5.100 1.00 . A A . 120 GLY O 1 1
16 45637 1 1 121 GLN C C 9.635 -15.478 -7.215 1.00 . A A . 121 GLN C 1 1
16 45638 1 1 121 GLN CA C 8.345 -16.282 -7.132 1.00 . A A . 121 GLN CA 1 1
16 45639 1 1 121 GLN CB C 7.991 -16.792 -8.527 1.00 . A A . 121 GLN CB 1 1
16 45640 1 1 121 GLN CD C 8.596 -18.471 -10.279 1.00 . A A . 121 GLN CD 1 1
16 45641 1 1 121 GLN CG C 9.044 -17.802 -8.983 1.00 . A A . 121 GLN CG 1 1
16 45642 1 1 121 GLN H H 7.124 -14.551 -7.006 1.00 . A A . 121 GLN H 1 1
16 45643 1 1 121 GLN HA H 8.486 -17.132 -6.478 1.00 . A A . 121 GLN HA 1 1
16 45644 1 1 121 GLN HB2 H 7.018 -17.262 -8.506 1.00 . A A . 121 GLN HB2 1 1
16 45645 1 1 121 GLN HB3 H 7.977 -15.961 -9.211 1.00 . A A . 121 GLN HB3 1 1
16 45646 1 1 121 GLN HE21 H 10.345 -19.358 -10.597 1.00 . A A . 121 GLN HE21 1 1
16 45647 1 1 121 GLN HE22 H 9.155 -19.659 -11.769 1.00 . A A . 121 GLN HE22 1 1
16 45648 1 1 121 GLN HG2 H 9.980 -17.290 -9.150 1.00 . A A . 121 GLN HG2 1 1
16 45649 1 1 121 GLN HG3 H 9.175 -18.553 -8.219 1.00 . A A . 121 GLN HG3 1 1
16 45650 1 1 121 GLN N N 7.259 -15.443 -6.620 1.00 . A A . 121 GLN N 1 1
16 45651 1 1 121 GLN NE2 N 9.434 -19.225 -10.936 1.00 . A A . 121 GLN NE2 1 1
16 45652 1 1 121 GLN O O 9.666 -14.404 -7.818 1.00 . A A . 121 GLN O 1 1
16 45653 1 1 121 GLN OE1 O 7.453 -18.303 -10.704 1.00 . A A . 121 GLN OE1 1 1
16 45654 1 1 122 LEU C C 12.625 -15.361 -7.989 1.00 . A A . 122 LEU C 1 1
16 45655 1 1 122 LEU CA C 11.972 -15.286 -6.610 1.00 . A A . 122 LEU CA 1 1
16 45656 1 1 122 LEU CB C 12.904 -15.907 -5.550 1.00 . A A . 122 LEU CB 1 1
16 45657 1 1 122 LEU CD1 C 13.251 -14.048 -3.883 1.00 . A A . 122 LEU CD1 1 1
16 45658 1 1 122 LEU CD2 C 15.163 -15.545 -4.497 1.00 . A A . 122 LEU CD2 1 1
16 45659 1 1 122 LEU CG C 13.899 -14.851 -5.022 1.00 . A A . 122 LEU CG 1 1
16 45660 1 1 122 LEU H H 10.621 -16.831 -6.120 1.00 . A A . 122 LEU H 1 1
16 45661 1 1 122 LEU HA H 11.795 -14.250 -6.364 1.00 . A A . 122 LEU HA 1 1
16 45662 1 1 122 LEU HB2 H 12.306 -16.283 -4.730 1.00 . A A . 122 LEU HB2 1 1
16 45663 1 1 122 LEU HB3 H 13.451 -16.730 -5.991 1.00 . A A . 122 LEU HB3 1 1
16 45664 1 1 122 LEU HD11 H 12.219 -13.844 -4.125 1.00 . A A . 122 LEU HD11 1 1
16 45665 1 1 122 LEU HD12 H 13.781 -13.117 -3.754 1.00 . A A . 122 LEU HD12 1 1
16 45666 1 1 122 LEU HD13 H 13.296 -14.618 -2.966 1.00 . A A . 122 LEU HD13 1 1
16 45667 1 1 122 LEU HD21 H 15.768 -14.831 -3.956 1.00 . A A . 122 LEU HD21 1 1
16 45668 1 1 122 LEU HD22 H 15.729 -15.939 -5.328 1.00 . A A . 122 LEU HD22 1 1
16 45669 1 1 122 LEU HD23 H 14.884 -16.352 -3.837 1.00 . A A . 122 LEU HD23 1 1
16 45670 1 1 122 LEU HG H 14.168 -14.176 -5.824 1.00 . A A . 122 LEU HG 1 1
16 45671 1 1 122 LEU N N 10.693 -15.985 -6.602 1.00 . A A . 122 LEU N 1 1
16 45672 1 1 122 LEU O O 12.646 -16.415 -8.623 1.00 . A A . 122 LEU O 1 1
16 45673 1 1 123 LEU C C 15.337 -13.960 -9.540 1.00 . A A . 123 LEU C 1 1
16 45674 1 1 123 LEU CA C 13.831 -14.152 -9.747 1.00 . A A . 123 LEU CA 1 1
16 45675 1 1 123 LEU CB C 13.237 -12.972 -10.556 1.00 . A A . 123 LEU CB 1 1
16 45676 1 1 123 LEU CD1 C 11.005 -14.068 -10.865 1.00 . A A . 123 LEU CD1 1 1
16 45677 1 1 123 LEU CD2 C 11.773 -12.319 -12.474 1.00 . A A . 123 LEU CD2 1 1
16 45678 1 1 123 LEU CG C 12.219 -13.481 -11.587 1.00 . A A . 123 LEU CG 1 1
16 45679 1 1 123 LEU H H 13.116 -13.425 -7.884 1.00 . A A . 123 LEU H 1 1
16 45680 1 1 123 LEU HA H 13.673 -15.077 -10.284 1.00 . A A . 123 LEU HA 1 1
16 45681 1 1 123 LEU HB2 H 12.739 -12.297 -9.875 1.00 . A A . 123 LEU HB2 1 1
16 45682 1 1 123 LEU HB3 H 14.021 -12.435 -11.069 1.00 . A A . 123 LEU HB3 1 1
16 45683 1 1 123 LEU HD11 H 10.677 -13.384 -10.097 1.00 . A A . 123 LEU HD11 1 1
16 45684 1 1 123 LEU HD12 H 11.277 -15.012 -10.415 1.00 . A A . 123 LEU HD12 1 1
16 45685 1 1 123 LEU HD13 H 10.206 -14.225 -11.574 1.00 . A A . 123 LEU HD13 1 1
16 45686 1 1 123 LEU HD21 H 10.895 -12.608 -13.031 1.00 . A A . 123 LEU HD21 1 1
16 45687 1 1 123 LEU HD22 H 12.569 -12.068 -13.160 1.00 . A A . 123 LEU HD22 1 1
16 45688 1 1 123 LEU HD23 H 11.545 -11.463 -11.858 1.00 . A A . 123 LEU HD23 1 1
16 45689 1 1 123 LEU HG H 12.674 -14.246 -12.200 1.00 . A A . 123 LEU HG 1 1
16 45690 1 1 123 LEU N N 13.164 -14.228 -8.443 1.00 . A A . 123 LEU N 1 1
16 45691 1 1 123 LEU O O 15.772 -13.545 -8.467 1.00 . A A . 123 LEU O 1 1
16 45692 1 1 124 PRO C C 18.047 -12.641 -10.450 1.00 . A A . 124 PRO C 1 1
16 45693 1 1 124 PRO CA C 17.617 -14.108 -10.444 1.00 . A A . 124 PRO CA 1 1
16 45694 1 1 124 PRO CB C 18.132 -14.856 -11.682 1.00 . A A . 124 PRO CB 1 1
16 45695 1 1 124 PRO CD C 15.717 -14.755 -11.863 1.00 . A A . 124 PRO CD 1 1
16 45696 1 1 124 PRO CG C 17.017 -14.771 -12.675 1.00 . A A . 124 PRO CG 1 1
16 45697 1 1 124 PRO HA H 17.980 -14.594 -9.551 1.00 . A A . 124 PRO HA 1 1
16 45698 1 1 124 PRO HB2 H 19.027 -14.383 -12.069 1.00 . A A . 124 PRO HB2 1 1
16 45699 1 1 124 PRO HB3 H 18.332 -15.891 -11.439 1.00 . A A . 124 PRO HB3 1 1
16 45700 1 1 124 PRO HD2 H 14.999 -14.091 -12.320 1.00 . A A . 124 PRO HD2 1 1
16 45701 1 1 124 PRO HD3 H 15.309 -15.750 -11.776 1.00 . A A . 124 PRO HD3 1 1
16 45702 1 1 124 PRO HG2 H 17.107 -13.860 -13.256 1.00 . A A . 124 PRO HG2 1 1
16 45703 1 1 124 PRO HG3 H 17.028 -15.629 -13.331 1.00 . A A . 124 PRO HG3 1 1
16 45704 1 1 124 PRO N N 16.134 -14.254 -10.538 1.00 . A A . 124 PRO N 1 1
16 45705 1 1 124 PRO O O 17.254 -11.759 -10.777 1.00 . A A . 124 PRO O 1 1
16 45706 1 1 125 ASN C C 19.551 -10.404 -8.669 1.00 . A A . 125 ASN C 1 1
16 45707 1 1 125 ASN CA C 19.858 -11.041 -10.021 1.00 . A A . 125 ASN CA 1 1
16 45708 1 1 125 ASN CB C 19.287 -10.167 -11.158 1.00 . A A . 125 ASN CB 1 1
16 45709 1 1 125 ASN CG C 20.268 -9.054 -11.523 1.00 . A A . 125 ASN CG 1 1
16 45710 1 1 125 ASN H H 19.873 -13.150 -9.819 1.00 . A A . 125 ASN H 1 1
16 45711 1 1 125 ASN HA H 20.933 -11.101 -10.136 1.00 . A A . 125 ASN HA 1 1
16 45712 1 1 125 ASN HB2 H 19.111 -10.784 -12.027 1.00 . A A . 125 ASN HB2 1 1
16 45713 1 1 125 ASN HB3 H 18.352 -9.724 -10.843 1.00 . A A . 125 ASN HB3 1 1
16 45714 1 1 125 ASN HD21 H 19.188 -8.405 -13.057 1.00 . A A . 125 ASN HD21 1 1
16 45715 1 1 125 ASN HD22 H 20.632 -7.557 -12.776 1.00 . A A . 125 ASN HD22 1 1
16 45716 1 1 125 ASN N N 19.305 -12.398 -10.076 1.00 . A A . 125 ASN N 1 1
16 45717 1 1 125 ASN ND2 N 20.007 -8.274 -12.537 1.00 . A A . 125 ASN ND2 1 1
16 45718 1 1 125 ASN O O 20.461 -10.091 -7.905 1.00 . A A . 125 ASN O 1 1
16 45719 1 1 125 ASN OD1 O 21.296 -8.890 -10.867 1.00 . A A . 125 ASN OD1 1 1
16 45720 1 1 126 ASN C C 16.406 -9.033 -7.360 1.00 . A A . 126 ASN C 1 1
16 45721 1 1 126 ASN CA C 17.783 -9.652 -7.135 1.00 . A A . 126 ASN CA 1 1
16 45722 1 1 126 ASN CB C 18.755 -8.598 -6.577 1.00 . A A . 126 ASN CB 1 1
16 45723 1 1 126 ASN CG C 19.311 -7.733 -7.705 1.00 . A A . 126 ASN CG 1 1
16 45724 1 1 126 ASN H H 17.596 -10.526 -9.053 1.00 . A A . 126 ASN H 1 1
16 45725 1 1 126 ASN HA H 17.662 -10.449 -6.416 1.00 . A A . 126 ASN HA 1 1
16 45726 1 1 126 ASN HB2 H 18.233 -7.969 -5.874 1.00 . A A . 126 ASN HB2 1 1
16 45727 1 1 126 ASN HB3 H 19.568 -9.091 -6.066 1.00 . A A . 126 ASN HB3 1 1
16 45728 1 1 126 ASN HD21 H 21.207 -8.025 -7.192 1.00 . A A . 126 ASN HD21 1 1
16 45729 1 1 126 ASN HD22 H 20.965 -7.029 -8.546 1.00 . A A . 126 ASN HD22 1 1
16 45730 1 1 126 ASN N N 18.260 -10.235 -8.393 1.00 . A A . 126 ASN N 1 1
16 45731 1 1 126 ASN ND2 N 20.602 -7.583 -7.824 1.00 . A A . 126 ASN ND2 1 1
16 45732 1 1 126 ASN O O 16.163 -7.869 -7.035 1.00 . A A . 126 ASN O 1 1
16 45733 1 1 126 ASN OD1 O 18.549 -7.181 -8.497 1.00 . A A . 126 ASN OD1 1 1
16 45734 1 1 127 GLN C C 13.160 -10.442 -7.606 1.00 . A A . 127 GLN C 1 1
16 45735 1 1 127 GLN CA C 14.135 -9.427 -8.195 1.00 . A A . 127 GLN CA 1 1
16 45736 1 1 127 GLN CB C 13.915 -9.328 -9.706 1.00 . A A . 127 GLN CB 1 1
16 45737 1 1 127 GLN CD C 14.740 -8.261 -11.812 1.00 . A A . 127 GLN CD 1 1
16 45738 1 1 127 GLN CG C 14.852 -8.271 -10.292 1.00 . A A . 127 GLN CG 1 1
16 45739 1 1 127 GLN H H 15.782 -10.763 -8.141 1.00 . A A . 127 GLN H 1 1
16 45740 1 1 127 GLN HA H 13.934 -8.465 -7.744 1.00 . A A . 127 GLN HA 1 1
16 45741 1 1 127 GLN HB2 H 14.121 -10.284 -10.163 1.00 . A A . 127 GLN HB2 1 1
16 45742 1 1 127 GLN HB3 H 12.891 -9.047 -9.902 1.00 . A A . 127 GLN HB3 1 1
16 45743 1 1 127 GLN HE21 H 15.534 -6.451 -12.006 1.00 . A A . 127 GLN HE21 1 1
16 45744 1 1 127 GLN HE22 H 15.085 -7.205 -13.458 1.00 . A A . 127 GLN HE22 1 1
16 45745 1 1 127 GLN HG2 H 14.581 -7.301 -9.906 1.00 . A A . 127 GLN HG2 1 1
16 45746 1 1 127 GLN HG3 H 15.869 -8.498 -10.010 1.00 . A A . 127 GLN HG3 1 1
16 45747 1 1 127 GLN N N 15.510 -9.845 -7.916 1.00 . A A . 127 GLN N 1 1
16 45748 1 1 127 GLN NE2 N 15.154 -7.219 -12.481 1.00 . A A . 127 GLN NE2 1 1
16 45749 1 1 127 GLN O O 13.525 -11.590 -7.353 1.00 . A A . 127 GLN O 1 1
16 45750 1 1 127 GLN OE1 O 14.262 -9.226 -12.407 1.00 . A A . 127 GLN OE1 1 1
16 45751 1 1 128 ILE C C 9.598 -10.729 -7.654 1.00 . A A . 128 ILE C 1 1
16 45752 1 1 128 ILE CA C 10.876 -10.891 -6.843 1.00 . A A . 128 ILE CA 1 1
16 45753 1 1 128 ILE CB C 10.565 -10.519 -5.392 1.00 . A A . 128 ILE CB 1 1
16 45754 1 1 128 ILE CD1 C 11.619 -9.669 -3.277 1.00 . A A . 128 ILE CD1 1 1
16 45755 1 1 128 ILE CG1 C 11.850 -10.497 -4.547 1.00 . A A . 128 ILE CG1 1 1
16 45756 1 1 128 ILE CG2 C 9.584 -11.542 -4.815 1.00 . A A . 128 ILE CG2 1 1
16 45757 1 1 128 ILE H H 11.662 -9.097 -7.630 1.00 . A A . 128 ILE H 1 1
16 45758 1 1 128 ILE HA H 11.187 -11.925 -6.888 1.00 . A A . 128 ILE HA 1 1
16 45759 1 1 128 ILE HB H 10.102 -9.548 -5.376 1.00 . A A . 128 ILE HB 1 1
16 45760 1 1 128 ILE HD11 H 12.394 -9.889 -2.558 1.00 . A A . 128 ILE HD11 1 1
16 45761 1 1 128 ILE HD12 H 10.653 -9.914 -2.854 1.00 . A A . 128 ILE HD12 1 1
16 45762 1 1 128 ILE HD13 H 11.648 -8.617 -3.523 1.00 . A A . 128 ILE HD13 1 1
16 45763 1 1 128 ILE HG12 H 12.124 -11.506 -4.275 1.00 . A A . 128 ILE HG12 1 1
16 45764 1 1 128 ILE HG13 H 12.649 -10.051 -5.115 1.00 . A A . 128 ILE HG13 1 1
16 45765 1 1 128 ILE HG21 H 8.629 -11.446 -5.315 1.00 . A A . 128 ILE HG21 1 1
16 45766 1 1 128 ILE HG22 H 9.458 -11.364 -3.757 1.00 . A A . 128 ILE HG22 1 1
16 45767 1 1 128 ILE HG23 H 9.972 -12.539 -4.968 1.00 . A A . 128 ILE HG23 1 1
16 45768 1 1 128 ILE N N 11.913 -10.015 -7.396 1.00 . A A . 128 ILE N 1 1
16 45769 1 1 128 ILE O O 9.025 -9.643 -7.705 1.00 . A A . 128 ILE O 1 1
16 45770 1 1 129 ALA C C 6.709 -12.003 -8.264 1.00 . A A . 129 ALA C 1 1
16 45771 1 1 129 ALA CA C 7.948 -11.737 -9.117 1.00 . A A . 129 ALA CA 1 1
16 45772 1 1 129 ALA CB C 8.029 -12.760 -10.250 1.00 . A A . 129 ALA CB 1 1
16 45773 1 1 129 ALA H H 9.667 -12.635 -8.237 1.00 . A A . 129 ALA H 1 1
16 45774 1 1 129 ALA HA H 7.899 -10.745 -9.548 1.00 . A A . 129 ALA HA 1 1
16 45775 1 1 129 ALA HB1 H 8.728 -12.410 -10.996 1.00 . A A . 129 ALA HB1 1 1
16 45776 1 1 129 ALA HB2 H 7.054 -12.879 -10.698 1.00 . A A . 129 ALA HB2 1 1
16 45777 1 1 129 ALA HB3 H 8.365 -13.709 -9.857 1.00 . A A . 129 ALA HB3 1 1
16 45778 1 1 129 ALA N N 9.160 -11.802 -8.300 1.00 . A A . 129 ALA N 1 1
16 45779 1 1 129 ALA O O 6.606 -13.046 -7.618 1.00 . A A . 129 ALA O 1 1
16 45780 1 1 130 LEU C C 3.310 -11.228 -8.392 1.00 . A A . 130 LEU C 1 1
16 45781 1 1 130 LEU CA C 4.534 -11.195 -7.480 1.00 . A A . 130 LEU CA 1 1
16 45782 1 1 130 LEU CB C 4.413 -10.025 -6.494 1.00 . A A . 130 LEU CB 1 1
16 45783 1 1 130 LEU CD1 C 3.275 -11.421 -4.720 1.00 . A A . 130 LEU CD1 1 1
16 45784 1 1 130 LEU CD2 C 2.978 -8.925 -4.772 1.00 . A A . 130 LEU CD2 1 1
16 45785 1 1 130 LEU CG C 3.154 -10.182 -5.627 1.00 . A A . 130 LEU CG 1 1
16 45786 1 1 130 LEU H H 5.908 -10.248 -8.796 1.00 . A A . 130 LEU H 1 1
16 45787 1 1 130 LEU HA H 4.564 -12.114 -6.919 1.00 . A A . 130 LEU HA 1 1
16 45788 1 1 130 LEU HB2 H 5.286 -10.002 -5.859 1.00 . A A . 130 LEU HB2 1 1
16 45789 1 1 130 LEU HB3 H 4.349 -9.100 -7.045 1.00 . A A . 130 LEU HB3 1 1
16 45790 1 1 130 LEU HD11 H 4.302 -11.555 -4.417 1.00 . A A . 130 LEU HD11 1 1
16 45791 1 1 130 LEU HD12 H 2.945 -12.294 -5.263 1.00 . A A . 130 LEU HD12 1 1
16 45792 1 1 130 LEU HD13 H 2.656 -11.294 -3.843 1.00 . A A . 130 LEU HD13 1 1
16 45793 1 1 130 LEU HD21 H 1.977 -8.910 -4.363 1.00 . A A . 130 LEU HD21 1 1
16 45794 1 1 130 LEU HD22 H 3.130 -8.047 -5.385 1.00 . A A . 130 LEU HD22 1 1
16 45795 1 1 130 LEU HD23 H 3.699 -8.931 -3.968 1.00 . A A . 130 LEU HD23 1 1
16 45796 1 1 130 LEU HG H 2.291 -10.295 -6.261 1.00 . A A . 130 LEU HG 1 1
16 45797 1 1 130 LEU N N 5.770 -11.056 -8.262 1.00 . A A . 130 LEU N 1 1
16 45798 1 1 130 LEU O O 3.199 -10.446 -9.336 1.00 . A A . 130 LEU O 1 1
16 45799 1 1 131 ARG C C -0.061 -12.213 -7.910 1.00 . A A . 131 ARG C 1 1
16 45800 1 1 131 ARG CA C 1.141 -12.278 -8.850 1.00 . A A . 131 ARG CA 1 1
16 45801 1 1 131 ARG CB C 1.147 -13.615 -9.596 1.00 . A A . 131 ARG CB 1 1
16 45802 1 1 131 ARG CD C -0.087 -15.058 -11.221 1.00 . A A . 131 ARG CD 1 1
16 45803 1 1 131 ARG CG C -0.154 -13.777 -10.387 1.00 . A A . 131 ARG CG 1 1
16 45804 1 1 131 ARG CZ C 1.069 -15.874 -13.194 1.00 . A A . 131 ARG CZ 1 1
16 45805 1 1 131 ARG H H 2.528 -12.725 -7.304 1.00 . A A . 131 ARG H 1 1
16 45806 1 1 131 ARG HA H 1.050 -11.479 -9.573 1.00 . A A . 131 ARG HA 1 1
16 45807 1 1 131 ARG HB2 H 1.987 -13.642 -10.275 1.00 . A A . 131 ARG HB2 1 1
16 45808 1 1 131 ARG HB3 H 1.236 -14.419 -8.887 1.00 . A A . 131 ARG HB3 1 1
16 45809 1 1 131 ARG HD2 H 0.229 -15.876 -10.593 1.00 . A A . 131 ARG HD2 1 1
16 45810 1 1 131 ARG HD3 H -1.066 -15.274 -11.622 1.00 . A A . 131 ARG HD3 1 1
16 45811 1 1 131 ARG HE H 1.359 -14.058 -12.404 1.00 . A A . 131 ARG HE 1 1
16 45812 1 1 131 ARG HG2 H -0.988 -13.838 -9.703 1.00 . A A . 131 ARG HG2 1 1
16 45813 1 1 131 ARG HG3 H -0.285 -12.929 -11.042 1.00 . A A . 131 ARG HG3 1 1
16 45814 1 1 131 ARG HH11 H -0.239 -17.127 -12.340 1.00 . A A . 131 ARG HH11 1 1
16 45815 1 1 131 ARG HH12 H 0.571 -17.733 -13.747 1.00 . A A . 131 ARG HH12 1 1
16 45816 1 1 131 ARG HH21 H 2.426 -14.846 -14.249 1.00 . A A . 131 ARG HH21 1 1
16 45817 1 1 131 ARG HH22 H 2.079 -16.441 -14.827 1.00 . A A . 131 ARG HH22 1 1
16 45818 1 1 131 ARG N N 2.381 -12.136 -8.082 1.00 . A A . 131 ARG N 1 1
16 45819 1 1 131 ARG NE N 0.864 -14.898 -12.315 1.00 . A A . 131 ARG NE 1 1
16 45820 1 1 131 ARG NH1 N 0.416 -16.999 -13.085 1.00 . A A . 131 ARG NH1 1 1
16 45821 1 1 131 ARG NH2 N 1.924 -15.707 -14.166 1.00 . A A . 131 ARG NH2 1 1
16 45822 1 1 131 ARG O O -0.131 -12.955 -6.930 1.00 . A A . 131 ARG O 1 1
16 45823 1 1 132 TYR C C -3.469 -11.204 -8.232 1.00 . A A . 132 TYR C 1 1
16 45824 1 1 132 TYR CA C -2.202 -11.145 -7.372 1.00 . A A . 132 TYR CA 1 1
16 45825 1 1 132 TYR CB C -2.142 -9.785 -6.674 1.00 . A A . 132 TYR CB 1 1
16 45826 1 1 132 TYR CD1 C -4.573 -9.171 -6.422 1.00 . A A . 132 TYR CD1 1 1
16 45827 1 1 132 TYR CD2 C -3.330 -9.841 -4.450 1.00 . A A . 132 TYR CD2 1 1
16 45828 1 1 132 TYR CE1 C -5.719 -8.994 -5.639 1.00 . A A . 132 TYR CE1 1 1
16 45829 1 1 132 TYR CE2 C -4.477 -9.663 -3.667 1.00 . A A . 132 TYR CE2 1 1
16 45830 1 1 132 TYR CG C -3.378 -9.595 -5.828 1.00 . A A . 132 TYR CG 1 1
16 45831 1 1 132 TYR CZ C -5.671 -9.239 -4.262 1.00 . A A . 132 TYR CZ 1 1
16 45832 1 1 132 TYR H H -0.885 -10.741 -9.000 1.00 . A A . 132 TYR H 1 1
16 45833 1 1 132 TYR HA H -2.225 -11.917 -6.616 1.00 . A A . 132 TYR HA 1 1
16 45834 1 1 132 TYR HB2 H -1.264 -9.743 -6.045 1.00 . A A . 132 TYR HB2 1 1
16 45835 1 1 132 TYR HB3 H -2.091 -9.001 -7.416 1.00 . A A . 132 TYR HB3 1 1
16 45836 1 1 132 TYR HD1 H -4.611 -8.980 -7.484 1.00 . A A . 132 TYR HD1 1 1
16 45837 1 1 132 TYR HD2 H -2.409 -10.169 -3.993 1.00 . A A . 132 TYR HD2 1 1
16 45838 1 1 132 TYR HE1 H -6.641 -8.667 -6.097 1.00 . A A . 132 TYR HE1 1 1
16 45839 1 1 132 TYR HE2 H -4.440 -9.852 -2.605 1.00 . A A . 132 TYR HE2 1 1
16 45840 1 1 132 TYR HH H -7.358 -8.411 -3.925 1.00 . A A . 132 TYR HH 1 1
16 45841 1 1 132 TYR N N -1.003 -11.312 -8.208 1.00 . A A . 132 TYR N 1 1
16 45842 1 1 132 TYR O O -3.553 -10.510 -9.245 1.00 . A A . 132 TYR O 1 1
16 45843 1 1 132 TYR OH O -6.801 -9.063 -3.492 1.00 . A A . 132 TYR OH 1 1
16 45844 1 1 133 SER C C -6.934 -12.300 -7.739 1.00 . A A . 133 SER C 1 1
16 45845 1 1 133 SER CA C -5.695 -12.124 -8.631 1.00 . A A . 133 SER CA 1 1
16 45846 1 1 133 SER CB C -5.581 -13.306 -9.601 1.00 . A A . 133 SER CB 1 1
16 45847 1 1 133 SER H H -4.360 -12.571 -7.044 1.00 . A A . 133 SER H 1 1
16 45848 1 1 133 SER HA H -5.799 -11.211 -9.204 1.00 . A A . 133 SER HA 1 1
16 45849 1 1 133 SER HB2 H -6.021 -14.188 -9.169 1.00 . A A . 133 SER HB2 1 1
16 45850 1 1 133 SER HB3 H -6.097 -13.067 -10.512 1.00 . A A . 133 SER HB3 1 1
16 45851 1 1 133 SER HG H -3.738 -12.726 -9.822 1.00 . A A . 133 SER HG 1 1
16 45852 1 1 133 SER N N -4.459 -12.026 -7.845 1.00 . A A . 133 SER N 1 1
16 45853 1 1 133 SER O O -6.940 -13.118 -6.819 1.00 . A A . 133 SER O 1 1
16 45854 1 1 133 SER OG O -4.210 -13.562 -9.868 1.00 . A A . 133 SER OG 1 1
16 45855 1 1 134 SER C C -10.262 -10.661 -7.909 1.00 . A A . 134 SER C 1 1
16 45856 1 1 134 SER CA C -9.228 -11.594 -7.270 1.00 . A A . 134 SER CA 1 1
16 45857 1 1 134 SER CB C -8.961 -11.188 -5.808 1.00 . A A . 134 SER CB 1 1
16 45858 1 1 134 SER H H -7.905 -10.892 -8.774 1.00 . A A . 134 SER H 1 1
16 45859 1 1 134 SER HA H -9.604 -12.608 -7.300 1.00 . A A . 134 SER HA 1 1
16 45860 1 1 134 SER HB2 H -9.298 -11.963 -5.139 1.00 . A A . 134 SER HB2 1 1
16 45861 1 1 134 SER HB3 H -7.898 -11.040 -5.669 1.00 . A A . 134 SER HB3 1 1
16 45862 1 1 134 SER HG H -9.052 -9.401 -5.037 1.00 . A A . 134 SER HG 1 1
16 45863 1 1 134 SER N N -7.978 -11.527 -8.032 1.00 . A A . 134 SER N 1 1
16 45864 1 1 134 SER O O -9.920 -9.885 -8.799 1.00 . A A . 134 SER O 1 1
16 45865 1 1 134 SER OG O -9.656 -9.982 -5.505 1.00 . A A . 134 SER OG 1 1
16 45866 1 1 135 PRO C C -12.011 -8.428 -8.294 1.00 . A A . 135 PRO C 1 1
16 45867 1 1 135 PRO CA C -12.571 -9.819 -8.036 1.00 . A A . 135 PRO CA 1 1
16 45868 1 1 135 PRO CB C -13.642 -9.831 -6.948 1.00 . A A . 135 PRO CB 1 1
16 45869 1 1 135 PRO CD C -12.037 -11.585 -6.419 1.00 . A A . 135 PRO CD 1 1
16 45870 1 1 135 PRO CG C -13.522 -11.187 -6.319 1.00 . A A . 135 PRO CG 1 1
16 45871 1 1 135 PRO HA H -12.962 -10.227 -8.953 1.00 . A A . 135 PRO HA 1 1
16 45872 1 1 135 PRO HB2 H -13.447 -9.053 -6.220 1.00 . A A . 135 PRO HB2 1 1
16 45873 1 1 135 PRO HB3 H -14.624 -9.705 -7.380 1.00 . A A . 135 PRO HB3 1 1
16 45874 1 1 135 PRO HD2 H -11.534 -11.399 -5.479 1.00 . A A . 135 PRO HD2 1 1
16 45875 1 1 135 PRO HD3 H -11.933 -12.620 -6.707 1.00 . A A . 135 PRO HD3 1 1
16 45876 1 1 135 PRO HG2 H -13.833 -11.144 -5.282 1.00 . A A . 135 PRO HG2 1 1
16 45877 1 1 135 PRO HG3 H -14.126 -11.903 -6.857 1.00 . A A . 135 PRO HG3 1 1
16 45878 1 1 135 PRO N N -11.507 -10.705 -7.476 1.00 . A A . 135 PRO N 1 1
16 45879 1 1 135 PRO O O -11.773 -8.055 -9.443 1.00 . A A . 135 PRO O 1 1
16 45880 1 1 136 ARG C C -9.602 -6.632 -7.359 1.00 . A A . 136 ARG C 1 1
16 45881 1 1 136 ARG CA C -11.101 -6.384 -7.369 1.00 . A A . 136 ARG CA 1 1
16 45882 1 1 136 ARG CB C -11.497 -5.467 -6.210 1.00 . A A . 136 ARG CB 1 1
16 45883 1 1 136 ARG CD C -13.405 -4.310 -5.088 1.00 . A A . 136 ARG CD 1 1
16 45884 1 1 136 ARG CG C -13.018 -5.298 -6.187 1.00 . A A . 136 ARG CG 1 1
16 45885 1 1 136 ARG CZ C -13.414 -5.793 -3.165 1.00 . A A . 136 ARG CZ 1 1
16 45886 1 1 136 ARG H H -11.868 -8.043 -6.325 1.00 . A A . 136 ARG H 1 1
16 45887 1 1 136 ARG HA H -11.377 -5.929 -8.312 1.00 . A A . 136 ARG HA 1 1
16 45888 1 1 136 ARG HB2 H -11.168 -5.902 -5.278 1.00 . A A . 136 ARG HB2 1 1
16 45889 1 1 136 ARG HB3 H -11.033 -4.501 -6.341 1.00 . A A . 136 ARG HB3 1 1
16 45890 1 1 136 ARG HD2 H -12.997 -3.338 -5.321 1.00 . A A . 136 ARG HD2 1 1
16 45891 1 1 136 ARG HD3 H -14.483 -4.240 -5.034 1.00 . A A . 136 ARG HD3 1 1
16 45892 1 1 136 ARG HE H -12.124 -4.280 -3.400 1.00 . A A . 136 ARG HE 1 1
16 45893 1 1 136 ARG HG2 H -13.352 -4.925 -7.144 1.00 . A A . 136 ARG HG2 1 1
16 45894 1 1 136 ARG HG3 H -13.483 -6.253 -5.991 1.00 . A A . 136 ARG HG3 1 1
16 45895 1 1 136 ARG HH11 H -14.798 -6.141 -4.570 1.00 . A A . 136 ARG HH11 1 1
16 45896 1 1 136 ARG HH12 H -14.825 -7.213 -3.210 1.00 . A A . 136 ARG HH12 1 1
16 45897 1 1 136 ARG HH21 H -12.153 -5.684 -1.614 1.00 . A A . 136 ARG HH21 1 1
16 45898 1 1 136 ARG HH22 H -13.327 -6.954 -1.536 1.00 . A A . 136 ARG HH22 1 1
16 45899 1 1 136 ARG N N -11.724 -7.691 -7.227 1.00 . A A . 136 ARG N 1 1
16 45900 1 1 136 ARG NE N -12.882 -4.754 -3.801 1.00 . A A . 136 ARG NE 1 1
16 45901 1 1 136 ARG NH1 N -14.424 -6.432 -3.689 1.00 . A A . 136 ARG NH1 1 1
16 45902 1 1 136 ARG NH2 N -12.926 -6.173 -2.016 1.00 . A A . 136 ARG NH2 1 1
16 45903 1 1 136 ARG O O -9.181 -7.754 -7.075 1.00 . A A . 136 ARG O 1 1
16 45904 1 1 137 ARG C C -6.659 -5.001 -6.601 1.00 . A A . 137 ARG C 1 1
16 45905 1 1 137 ARG CA C -7.331 -5.828 -7.686 1.00 . A A . 137 ARG CA 1 1
16 45906 1 1 137 ARG CB C -6.772 -5.418 -9.051 1.00 . A A . 137 ARG CB 1 1
16 45907 1 1 137 ARG CD C -7.634 -7.549 -10.054 1.00 . A A . 137 ARG CD 1 1
16 45908 1 1 137 ARG CG C -7.634 -6.021 -10.165 1.00 . A A . 137 ARG CG 1 1
16 45909 1 1 137 ARG CZ C -8.004 -9.452 -11.517 1.00 . A A . 137 ARG CZ 1 1
16 45910 1 1 137 ARG H H -9.130 -4.739 -7.894 1.00 . A A . 137 ARG H 1 1
16 45911 1 1 137 ARG HA H -7.094 -6.868 -7.519 1.00 . A A . 137 ARG HA 1 1
16 45912 1 1 137 ARG HB2 H -6.780 -4.340 -9.133 1.00 . A A . 137 ARG HB2 1 1
16 45913 1 1 137 ARG HB3 H -5.759 -5.778 -9.147 1.00 . A A . 137 ARG HB3 1 1
16 45914 1 1 137 ARG HD2 H -6.635 -7.895 -9.838 1.00 . A A . 137 ARG HD2 1 1
16 45915 1 1 137 ARG HD3 H -8.296 -7.850 -9.256 1.00 . A A . 137 ARG HD3 1 1
16 45916 1 1 137 ARG HE H -8.462 -7.566 -12.003 1.00 . A A . 137 ARG HE 1 1
16 45917 1 1 137 ARG HG2 H -8.646 -5.654 -10.075 1.00 . A A . 137 ARG HG2 1 1
16 45918 1 1 137 ARG HG3 H -7.233 -5.733 -11.124 1.00 . A A . 137 ARG HG3 1 1
16 45919 1 1 137 ARG HH11 H -7.193 -9.844 -9.729 1.00 . A A . 137 ARG HH11 1 1
16 45920 1 1 137 ARG HH12 H -7.447 -11.217 -10.754 1.00 . A A . 137 ARG HH12 1 1
16 45921 1 1 137 ARG HH21 H -8.799 -9.361 -13.352 1.00 . A A . 137 ARG HH21 1 1
16 45922 1 1 137 ARG HH22 H -8.356 -10.944 -12.805 1.00 . A A . 137 ARG HH22 1 1
16 45923 1 1 137 ARG N N -8.784 -5.629 -7.670 1.00 . A A . 137 ARG N 1 1
16 45924 1 1 137 ARG NE N -8.089 -8.143 -11.306 1.00 . A A . 137 ARG NE 1 1
16 45925 1 1 137 ARG NH1 N -7.510 -10.232 -10.595 1.00 . A A . 137 ARG NH1 1 1
16 45926 1 1 137 ARG NH2 N -8.419 -9.959 -12.646 1.00 . A A . 137 ARG NH2 1 1
16 45927 1 1 137 ARG O O -5.634 -5.405 -6.051 1.00 . A A . 137 ARG O 1 1
16 45928 1 1 138 LEU C C -5.136 -2.824 -5.553 1.00 . A A . 138 LEU C 1 1
16 45929 1 1 138 LEU CA C -6.637 -2.961 -5.289 1.00 . A A . 138 LEU CA 1 1
16 45930 1 1 138 LEU CB C -6.861 -3.546 -3.885 1.00 . A A . 138 LEU CB 1 1
16 45931 1 1 138 LEU CD1 C -8.622 -1.878 -3.120 1.00 . A A . 138 LEU CD1 1 1
16 45932 1 1 138 LEU CD2 C -9.269 -3.855 -4.532 1.00 . A A . 138 LEU CD2 1 1
16 45933 1 1 138 LEU CG C -8.324 -3.357 -3.434 1.00 . A A . 138 LEU CG 1 1
16 45934 1 1 138 LEU H H -8.030 -3.549 -6.779 1.00 . A A . 138 LEU H 1 1
16 45935 1 1 138 LEU HA H -7.097 -1.987 -5.349 1.00 . A A . 138 LEU HA 1 1
16 45936 1 1 138 LEU HB2 H -6.631 -4.601 -3.903 1.00 . A A . 138 LEU HB2 1 1
16 45937 1 1 138 LEU HB3 H -6.205 -3.054 -3.185 1.00 . A A . 138 LEU HB3 1 1
16 45938 1 1 138 LEU HD11 H -8.891 -1.355 -4.025 1.00 . A A . 138 LEU HD11 1 1
16 45939 1 1 138 LEU HD12 H -7.751 -1.413 -2.684 1.00 . A A . 138 LEU HD12 1 1
16 45940 1 1 138 LEU HD13 H -9.444 -1.820 -2.416 1.00 . A A . 138 LEU HD13 1 1
16 45941 1 1 138 LEU HD21 H -9.297 -3.137 -5.337 1.00 . A A . 138 LEU HD21 1 1
16 45942 1 1 138 LEU HD22 H -10.262 -3.975 -4.123 1.00 . A A . 138 LEU HD22 1 1
16 45943 1 1 138 LEU HD23 H -8.919 -4.805 -4.907 1.00 . A A . 138 LEU HD23 1 1
16 45944 1 1 138 LEU HG H -8.488 -3.941 -2.539 1.00 . A A . 138 LEU HG 1 1
16 45945 1 1 138 LEU N N -7.222 -3.833 -6.303 1.00 . A A . 138 LEU N 1 1
16 45946 1 1 138 LEU O O -4.372 -2.399 -4.686 1.00 . A A . 138 LEU O 1 1
16 45947 1 1 139 CYS C C -2.661 -1.883 -6.661 1.00 . A A . 139 CYS C 1 1
16 45948 1 1 139 CYS CA C -3.326 -3.156 -7.163 1.00 . A A . 139 CYS CA 1 1
16 45949 1 1 139 CYS CB C -3.214 -3.221 -8.688 1.00 . A A . 139 CYS CB 1 1
16 45950 1 1 139 CYS H H -5.391 -3.548 -7.402 1.00 . A A . 139 CYS H 1 1
16 45951 1 1 139 CYS HA H -2.812 -4.006 -6.743 1.00 . A A . 139 CYS HA 1 1
16 45952 1 1 139 CYS HB2 H -2.181 -3.104 -8.979 1.00 . A A . 139 CYS HB2 1 1
16 45953 1 1 139 CYS HB3 H -3.581 -4.176 -9.034 1.00 . A A . 139 CYS HB3 1 1
16 45954 1 1 139 CYS HG H -4.872 -2.298 -9.981 1.00 . A A . 139 CYS HG 1 1
16 45955 1 1 139 CYS N N -4.729 -3.209 -6.764 1.00 . A A . 139 CYS N 1 1
16 45956 1 1 139 CYS O O -1.619 -1.936 -6.008 1.00 . A A . 139 CYS O 1 1
16 45957 1 1 139 CYS SG S -4.203 -1.895 -9.423 1.00 . A A . 139 CYS SG 1 1
16 45958 1 1 140 PHE C C -2.347 0.448 -5.043 1.00 . A A . 140 PHE C 1 1
16 45959 1 1 140 PHE CA C -2.706 0.532 -6.522 1.00 . A A . 140 PHE CA 1 1
16 45960 1 1 140 PHE CB C -3.710 1.659 -6.754 1.00 . A A . 140 PHE CB 1 1
16 45961 1 1 140 PHE CD1 C -3.425 2.405 -9.145 1.00 . A A . 140 PHE CD1 1 1
16 45962 1 1 140 PHE CD2 C -5.262 0.919 -8.597 1.00 . A A . 140 PHE CD2 1 1
16 45963 1 1 140 PHE CE1 C -3.828 2.408 -10.485 1.00 . A A . 140 PHE CE1 1 1
16 45964 1 1 140 PHE CE2 C -5.665 0.923 -9.937 1.00 . A A . 140 PHE CE2 1 1
16 45965 1 1 140 PHE CG C -4.143 1.660 -8.200 1.00 . A A . 140 PHE CG 1 1
16 45966 1 1 140 PHE CZ C -4.948 1.667 -10.883 1.00 . A A . 140 PHE CZ 1 1
16 45967 1 1 140 PHE H H -4.095 -0.750 -7.483 1.00 . A A . 140 PHE H 1 1
16 45968 1 1 140 PHE HA H -1.811 0.735 -7.089 1.00 . A A . 140 PHE HA 1 1
16 45969 1 1 140 PHE HB2 H -4.570 1.513 -6.119 1.00 . A A . 140 PHE HB2 1 1
16 45970 1 1 140 PHE HB3 H -3.242 2.604 -6.522 1.00 . A A . 140 PHE HB3 1 1
16 45971 1 1 140 PHE HD1 H -2.562 2.976 -8.839 1.00 . A A . 140 PHE HD1 1 1
16 45972 1 1 140 PHE HD2 H -5.815 0.345 -7.868 1.00 . A A . 140 PHE HD2 1 1
16 45973 1 1 140 PHE HE1 H -3.275 2.982 -11.214 1.00 . A A . 140 PHE HE1 1 1
16 45974 1 1 140 PHE HE2 H -6.529 0.351 -10.244 1.00 . A A . 140 PHE HE2 1 1
16 45975 1 1 140 PHE HZ H -5.259 1.670 -11.916 1.00 . A A . 140 PHE HZ 1 1
16 45976 1 1 140 PHE N N -3.265 -0.739 -6.962 1.00 . A A . 140 PHE N 1 1
16 45977 1 1 140 PHE O O -1.334 0.995 -4.605 1.00 . A A . 140 PHE O 1 1
16 45978 1 1 141 CYS C C -1.792 -1.489 -2.697 1.00 . A A . 141 CYS C 1 1
16 45979 1 1 141 CYS CA C -2.907 -0.467 -2.865 1.00 . A A . 141 CYS CA 1 1
16 45980 1 1 141 CYS CB C -4.176 -0.966 -2.166 1.00 . A A . 141 CYS CB 1 1
16 45981 1 1 141 CYS H H -3.941 -0.724 -4.684 1.00 . A A . 141 CYS H 1 1
16 45982 1 1 141 CYS HA H -2.611 0.472 -2.420 1.00 . A A . 141 CYS HA 1 1
16 45983 1 1 141 CYS HB2 H -5.034 -0.442 -2.561 1.00 . A A . 141 CYS HB2 1 1
16 45984 1 1 141 CYS HB3 H -4.293 -2.026 -2.337 1.00 . A A . 141 CYS HB3 1 1
16 45985 1 1 141 CYS HG H -3.400 -1.262 -0.026 1.00 . A A . 141 CYS HG 1 1
16 45986 1 1 141 CYS N N -3.165 -0.278 -4.284 1.00 . A A . 141 CYS N 1 1
16 45987 1 1 141 CYS O O -0.800 -1.244 -2.011 1.00 . A A . 141 CYS O 1 1
16 45988 1 1 141 CYS SG S -4.048 -0.654 -0.387 1.00 . A A . 141 CYS SG 1 1
16 45989 1 1 142 ALA C C 0.422 -3.125 -3.437 1.00 . A A . 142 ALA C 1 1
16 45990 1 1 142 ALA CA C -0.975 -3.707 -3.295 1.00 . A A . 142 ALA CA 1 1
16 45991 1 1 142 ALA CB C -1.226 -4.701 -4.427 1.00 . A A . 142 ALA CB 1 1
16 45992 1 1 142 ALA H H -2.777 -2.770 -3.884 1.00 . A A . 142 ALA H 1 1
16 45993 1 1 142 ALA HA H -1.068 -4.228 -2.357 1.00 . A A . 142 ALA HA 1 1
16 45994 1 1 142 ALA HB1 H -2.278 -4.946 -4.463 1.00 . A A . 142 ALA HB1 1 1
16 45995 1 1 142 ALA HB2 H -0.653 -5.599 -4.251 1.00 . A A . 142 ALA HB2 1 1
16 45996 1 1 142 ALA HB3 H -0.926 -4.262 -5.367 1.00 . A A . 142 ALA HB3 1 1
16 45997 1 1 142 ALA N N -1.966 -2.640 -3.351 1.00 . A A . 142 ALA N 1 1
16 45998 1 1 142 ALA O O 1.334 -3.461 -2.682 1.00 . A A . 142 ALA O 1 1
16 45999 1 1 143 GLU C C 2.222 -0.765 -3.409 1.00 . A A . 143 GLU C 1 1
16 46000 1 1 143 GLU CA C 1.846 -1.578 -4.638 1.00 . A A . 143 GLU CA 1 1
16 46001 1 1 143 GLU CB C 1.760 -0.647 -5.852 1.00 . A A . 143 GLU CB 1 1
16 46002 1 1 143 GLU CD C 1.310 -0.620 -8.312 1.00 . A A . 143 GLU CD 1 1
16 46003 1 1 143 GLU CG C 1.771 -1.474 -7.136 1.00 . A A . 143 GLU CG 1 1
16 46004 1 1 143 GLU H H -0.206 -1.996 -4.961 1.00 . A A . 143 GLU H 1 1
16 46005 1 1 143 GLU HA H 2.597 -2.334 -4.820 1.00 . A A . 143 GLU HA 1 1
16 46006 1 1 143 GLU HB2 H 0.845 -0.074 -5.801 1.00 . A A . 143 GLU HB2 1 1
16 46007 1 1 143 GLU HB3 H 2.605 0.025 -5.854 1.00 . A A . 143 GLU HB3 1 1
16 46008 1 1 143 GLU HG2 H 2.773 -1.832 -7.322 1.00 . A A . 143 GLU HG2 1 1
16 46009 1 1 143 GLU HG3 H 1.110 -2.313 -7.021 1.00 . A A . 143 GLU HG3 1 1
16 46010 1 1 143 GLU N N 0.569 -2.228 -4.407 1.00 . A A . 143 GLU N 1 1
16 46011 1 1 143 GLU O O 3.351 -0.833 -2.924 1.00 . A A . 143 GLU O 1 1
16 46012 1 1 143 GLU OE1 O 1.379 0.592 -8.202 1.00 . A A . 143 GLU OE1 1 1
16 46013 1 1 143 GLU OE2 O 0.894 -1.192 -9.306 1.00 . A A . 143 GLU OE2 1 1
16 46014 1 1 144 GLY C C 2.022 -0.039 -0.578 1.00 . A A . 144 GLY C 1 1
16 46015 1 1 144 GLY CA C 1.488 0.814 -1.721 1.00 . A A . 144 GLY CA 1 1
16 46016 1 1 144 GLY H H 0.367 -0.001 -3.324 1.00 . A A . 144 GLY H 1 1
16 46017 1 1 144 GLY HA2 H 2.208 1.584 -1.958 1.00 . A A . 144 GLY HA2 1 1
16 46018 1 1 144 GLY HA3 H 0.562 1.274 -1.416 1.00 . A A . 144 GLY HA3 1 1
16 46019 1 1 144 GLY N N 1.255 -0.003 -2.901 1.00 . A A . 144 GLY N 1 1
16 46020 1 1 144 GLY O O 3.059 0.273 0.007 1.00 . A A . 144 GLY O 1 1
16 46021 1 1 145 LEU C C 3.162 -2.485 0.592 1.00 . A A . 145 LEU C 1 1
16 46022 1 1 145 LEU CA C 1.729 -2.010 0.812 1.00 . A A . 145 LEU CA 1 1
16 46023 1 1 145 LEU CB C 0.791 -3.223 0.863 1.00 . A A . 145 LEU CB 1 1
16 46024 1 1 145 LEU CD1 C -1.657 -3.811 0.940 1.00 . A A . 145 LEU CD1 1 1
16 46025 1 1 145 LEU CD2 C -0.589 -2.760 2.931 1.00 . A A . 145 LEU CD2 1 1
16 46026 1 1 145 LEU CG C -0.597 -2.803 1.396 1.00 . A A . 145 LEU CG 1 1
16 46027 1 1 145 LEU H H 0.489 -1.335 -0.749 1.00 . A A . 145 LEU H 1 1
16 46028 1 1 145 LEU HA H 1.669 -1.484 1.753 1.00 . A A . 145 LEU HA 1 1
16 46029 1 1 145 LEU HB2 H 0.688 -3.626 -0.135 1.00 . A A . 145 LEU HB2 1 1
16 46030 1 1 145 LEU HB3 H 1.215 -3.975 1.507 1.00 . A A . 145 LEU HB3 1 1
16 46031 1 1 145 LEU HD11 H -1.628 -3.908 -0.135 1.00 . A A . 145 LEU HD11 1 1
16 46032 1 1 145 LEU HD12 H -2.635 -3.465 1.243 1.00 . A A . 145 LEU HD12 1 1
16 46033 1 1 145 LEU HD13 H -1.459 -4.769 1.394 1.00 . A A . 145 LEU HD13 1 1
16 46034 1 1 145 LEU HD21 H -0.118 -3.650 3.321 1.00 . A A . 145 LEU HD21 1 1
16 46035 1 1 145 LEU HD22 H -1.604 -2.713 3.292 1.00 . A A . 145 LEU HD22 1 1
16 46036 1 1 145 LEU HD23 H -0.051 -1.888 3.268 1.00 . A A . 145 LEU HD23 1 1
16 46037 1 1 145 LEU HG H -0.849 -1.825 1.011 1.00 . A A . 145 LEU HG 1 1
16 46038 1 1 145 LEU N N 1.311 -1.120 -0.262 1.00 . A A . 145 LEU N 1 1
16 46039 1 1 145 LEU O O 4.022 -2.313 1.455 1.00 . A A . 145 LEU O 1 1
16 46040 1 1 146 LEU C C 5.766 -2.462 -0.733 1.00 . A A . 146 LEU C 1 1
16 46041 1 1 146 LEU CA C 4.743 -3.579 -0.887 1.00 . A A . 146 LEU CA 1 1
16 46042 1 1 146 LEU CB C 4.778 -4.125 -2.321 1.00 . A A . 146 LEU CB 1 1
16 46043 1 1 146 LEU CD1 C 3.430 -5.508 -3.942 1.00 . A A . 146 LEU CD1 1 1
16 46044 1 1 146 LEU CD2 C 4.396 -6.588 -1.910 1.00 . A A . 146 LEU CD2 1 1
16 46045 1 1 146 LEU CG C 3.781 -5.294 -2.464 1.00 . A A . 146 LEU CG 1 1
16 46046 1 1 146 LEU H H 2.692 -3.198 -1.222 1.00 . A A . 146 LEU H 1 1
16 46047 1 1 146 LEU HA H 4.999 -4.370 -0.202 1.00 . A A . 146 LEU HA 1 1
16 46048 1 1 146 LEU HB2 H 4.509 -3.333 -3.005 1.00 . A A . 146 LEU HB2 1 1
16 46049 1 1 146 LEU HB3 H 5.775 -4.469 -2.549 1.00 . A A . 146 LEU HB3 1 1
16 46050 1 1 146 LEU HD11 H 3.118 -4.572 -4.380 1.00 . A A . 146 LEU HD11 1 1
16 46051 1 1 146 LEU HD12 H 2.625 -6.223 -4.018 1.00 . A A . 146 LEU HD12 1 1
16 46052 1 1 146 LEU HD13 H 4.294 -5.885 -4.471 1.00 . A A . 146 LEU HD13 1 1
16 46053 1 1 146 LEU HD21 H 4.477 -6.522 -0.837 1.00 . A A . 146 LEU HD21 1 1
16 46054 1 1 146 LEU HD22 H 5.376 -6.738 -2.338 1.00 . A A . 146 LEU HD22 1 1
16 46055 1 1 146 LEU HD23 H 3.762 -7.422 -2.171 1.00 . A A . 146 LEU HD23 1 1
16 46056 1 1 146 LEU HG H 2.878 -5.063 -1.916 1.00 . A A . 146 LEU HG 1 1
16 46057 1 1 146 LEU N N 3.412 -3.085 -0.570 1.00 . A A . 146 LEU N 1 1
16 46058 1 1 146 LEU O O 6.744 -2.608 0.001 1.00 . A A . 146 LEU O 1 1
16 46059 1 1 147 PHE C C 6.758 0.099 0.132 1.00 . A A . 147 PHE C 1 1
16 46060 1 1 147 PHE CA C 6.485 -0.235 -1.340 1.00 . A A . 147 PHE CA 1 1
16 46061 1 1 147 PHE CB C 5.897 0.993 -2.072 1.00 . A A . 147 PHE CB 1 1
16 46062 1 1 147 PHE CD1 C 7.711 1.314 -3.789 1.00 . A A . 147 PHE CD1 1 1
16 46063 1 1 147 PHE CD2 C 5.456 0.865 -4.572 1.00 . A A . 147 PHE CD2 1 1
16 46064 1 1 147 PHE CE1 C 8.152 1.398 -5.113 1.00 . A A . 147 PHE CE1 1 1
16 46065 1 1 147 PHE CE2 C 5.902 0.945 -5.896 1.00 . A A . 147 PHE CE2 1 1
16 46066 1 1 147 PHE CG C 6.366 1.049 -3.513 1.00 . A A . 147 PHE CG 1 1
16 46067 1 1 147 PHE CZ C 7.248 1.213 -6.167 1.00 . A A . 147 PHE CZ 1 1
16 46068 1 1 147 PHE H H 4.769 -1.271 -2.010 1.00 . A A . 147 PHE H 1 1
16 46069 1 1 147 PHE HA H 7.407 -0.548 -1.804 1.00 . A A . 147 PHE HA 1 1
16 46070 1 1 147 PHE HB2 H 4.820 0.932 -2.054 1.00 . A A . 147 PHE HB2 1 1
16 46071 1 1 147 PHE HB3 H 6.206 1.901 -1.569 1.00 . A A . 147 PHE HB3 1 1
16 46072 1 1 147 PHE HD1 H 8.410 1.452 -2.978 1.00 . A A . 147 PHE HD1 1 1
16 46073 1 1 147 PHE HD2 H 4.414 0.655 -4.368 1.00 . A A . 147 PHE HD2 1 1
16 46074 1 1 147 PHE HE1 H 9.189 1.607 -5.322 1.00 . A A . 147 PHE HE1 1 1
16 46075 1 1 147 PHE HE2 H 5.204 0.806 -6.708 1.00 . A A . 147 PHE HE2 1 1
16 46076 1 1 147 PHE HZ H 7.591 1.278 -7.189 1.00 . A A . 147 PHE HZ 1 1
16 46077 1 1 147 PHE N N 5.551 -1.349 -1.425 1.00 . A A . 147 PHE N 1 1
16 46078 1 1 147 PHE O O 7.909 0.250 0.542 1.00 . A A . 147 PHE O 1 1
16 46079 1 1 148 GLY C C 6.670 -0.482 3.065 1.00 . A A . 148 GLY C 1 1
16 46080 1 1 148 GLY CA C 5.816 0.546 2.331 1.00 . A A . 148 GLY CA 1 1
16 46081 1 1 148 GLY H H 4.797 0.097 0.527 1.00 . A A . 148 GLY H 1 1
16 46082 1 1 148 GLY HA2 H 6.274 1.520 2.429 1.00 . A A . 148 GLY HA2 1 1
16 46083 1 1 148 GLY HA3 H 4.834 0.570 2.778 1.00 . A A . 148 GLY HA3 1 1
16 46084 1 1 148 GLY N N 5.688 0.220 0.914 1.00 . A A . 148 GLY N 1 1
16 46085 1 1 148 GLY O O 7.608 -0.127 3.777 1.00 . A A . 148 GLY O 1 1
16 46086 1 1 149 ALA C C 8.592 -2.575 3.444 1.00 . A A . 149 ALA C 1 1
16 46087 1 1 149 ALA CA C 7.086 -2.820 3.559 1.00 . A A . 149 ALA CA 1 1
16 46088 1 1 149 ALA CB C 6.717 -4.168 2.923 1.00 . A A . 149 ALA CB 1 1
16 46089 1 1 149 ALA H H 5.576 -1.988 2.327 1.00 . A A . 149 ALA H 1 1
16 46090 1 1 149 ALA HA H 6.814 -2.844 4.603 1.00 . A A . 149 ALA HA 1 1
16 46091 1 1 149 ALA HB1 H 6.528 -4.025 1.872 1.00 . A A . 149 ALA HB1 1 1
16 46092 1 1 149 ALA HB2 H 5.826 -4.557 3.393 1.00 . A A . 149 ALA HB2 1 1
16 46093 1 1 149 ALA HB3 H 7.526 -4.873 3.052 1.00 . A A . 149 ALA HB3 1 1
16 46094 1 1 149 ALA N N 6.340 -1.755 2.897 1.00 . A A . 149 ALA N 1 1
16 46095 1 1 149 ALA O O 9.291 -2.457 4.449 1.00 . A A . 149 ALA O 1 1
16 46096 1 1 150 ALA C C 11.021 -1.117 2.814 1.00 . A A . 150 ALA C 1 1
16 46097 1 1 150 ALA CA C 10.500 -2.286 1.970 1.00 . A A . 150 ALA CA 1 1
16 46098 1 1 150 ALA CB C 10.730 -2.012 0.479 1.00 . A A . 150 ALA CB 1 1
16 46099 1 1 150 ALA H H 8.468 -2.621 1.453 1.00 . A A . 150 ALA H 1 1
16 46100 1 1 150 ALA HA H 11.040 -3.178 2.245 1.00 . A A . 150 ALA HA 1 1
16 46101 1 1 150 ALA HB1 H 10.723 -2.949 -0.066 1.00 . A A . 150 ALA HB1 1 1
16 46102 1 1 150 ALA HB2 H 11.683 -1.524 0.339 1.00 . A A . 150 ALA HB2 1 1
16 46103 1 1 150 ALA HB3 H 9.942 -1.376 0.105 1.00 . A A . 150 ALA HB3 1 1
16 46104 1 1 150 ALA N N 9.078 -2.508 2.211 1.00 . A A . 150 ALA N 1 1
16 46105 1 1 150 ALA O O 12.031 -1.247 3.506 1.00 . A A . 150 ALA O 1 1
16 46106 1 1 151 GLN C C 10.920 0.840 5.007 1.00 . A A . 151 GLN C 1 1
16 46107 1 1 151 GLN CA C 10.735 1.189 3.537 1.00 . A A . 151 GLN CA 1 1
16 46108 1 1 151 GLN CB C 9.682 2.292 3.409 1.00 . A A . 151 GLN CB 1 1
16 46109 1 1 151 GLN CD C 10.863 3.449 1.532 1.00 . A A . 151 GLN CD 1 1
16 46110 1 1 151 GLN CG C 9.582 2.736 1.949 1.00 . A A . 151 GLN CG 1 1
16 46111 1 1 151 GLN H H 9.525 0.065 2.201 1.00 . A A . 151 GLN H 1 1
16 46112 1 1 151 GLN HA H 11.671 1.573 3.161 1.00 . A A . 151 GLN HA 1 1
16 46113 1 1 151 GLN HB2 H 8.725 1.918 3.740 1.00 . A A . 151 GLN HB2 1 1
16 46114 1 1 151 GLN HB3 H 9.968 3.135 4.019 1.00 . A A . 151 GLN HB3 1 1
16 46115 1 1 151 GLN HE21 H 11.117 2.353 -0.103 1.00 . A A . 151 GLN HE21 1 1
16 46116 1 1 151 GLN HE22 H 12.304 3.535 0.168 1.00 . A A . 151 GLN HE22 1 1
16 46117 1 1 151 GLN HG2 H 9.432 1.870 1.320 1.00 . A A . 151 GLN HG2 1 1
16 46118 1 1 151 GLN HG3 H 8.745 3.409 1.835 1.00 . A A . 151 GLN HG3 1 1
16 46119 1 1 151 GLN N N 10.327 0.016 2.763 1.00 . A A . 151 GLN N 1 1
16 46120 1 1 151 GLN NE2 N 11.479 3.082 0.441 1.00 . A A . 151 GLN NE2 1 1
16 46121 1 1 151 GLN O O 11.927 1.203 5.614 1.00 . A A . 151 GLN O 1 1
16 46122 1 1 151 GLN OE1 O 11.317 4.365 2.219 1.00 . A A . 151 GLN OE1 1 1
16 46123 1 1 152 HIS C C 11.407 -0.881 7.248 1.00 . A A . 152 HIS C 1 1
16 46124 1 1 152 HIS CA C 10.048 -0.248 6.981 1.00 . A A . 152 HIS CA 1 1
16 46125 1 1 152 HIS CB C 8.934 -1.234 7.338 1.00 . A A . 152 HIS CB 1 1
16 46126 1 1 152 HIS CD2 C 9.249 -2.625 9.546 1.00 . A A . 152 HIS CD2 1 1
16 46127 1 1 152 HIS CE1 C 8.753 -1.070 10.971 1.00 . A A . 152 HIS CE1 1 1
16 46128 1 1 152 HIS CG C 8.955 -1.498 8.818 1.00 . A A . 152 HIS CG 1 1
16 46129 1 1 152 HIS H H 9.171 -0.133 5.051 1.00 . A A . 152 HIS H 1 1
16 46130 1 1 152 HIS HA H 9.947 0.637 7.593 1.00 . A A . 152 HIS HA 1 1
16 46131 1 1 152 HIS HB2 H 7.979 -0.815 7.059 1.00 . A A . 152 HIS HB2 1 1
16 46132 1 1 152 HIS HB3 H 9.091 -2.160 6.806 1.00 . A A . 152 HIS HB3 1 1
16 46133 1 1 152 HIS HD1 H 8.383 0.406 9.551 1.00 . A A . 152 HIS HD1 1 1
16 46134 1 1 152 HIS HD2 H 9.535 -3.578 9.127 1.00 . A A . 152 HIS HD2 1 1
16 46135 1 1 152 HIS HE1 H 8.567 -0.540 11.893 1.00 . A A . 152 HIS HE1 1 1
16 46136 1 1 152 HIS HE2 H 9.268 -2.968 11.652 1.00 . A A . 152 HIS HE2 1 1
16 46137 1 1 152 HIS N N 9.952 0.134 5.578 1.00 . A A . 152 HIS N 1 1
16 46138 1 1 152 HIS ND1 N 8.641 -0.519 9.748 1.00 . A A . 152 HIS ND1 1 1
16 46139 1 1 152 HIS NE2 N 9.120 -2.352 10.904 1.00 . A A . 152 HIS NE2 1 1
16 46140 1 1 152 HIS O O 12.110 -0.502 8.185 1.00 . A A . 152 HIS O 1 1
16 46141 1 1 153 PHE C C 14.163 -1.789 5.838 1.00 . A A . 153 PHE C 1 1
16 46142 1 1 153 PHE CA C 13.044 -2.545 6.557 1.00 . A A . 153 PHE CA 1 1
16 46143 1 1 153 PHE CB C 12.929 -3.957 5.981 1.00 . A A . 153 PHE CB 1 1
16 46144 1 1 153 PHE CD1 C 14.612 -5.061 7.500 1.00 . A A . 153 PHE CD1 1 1
16 46145 1 1 153 PHE CD2 C 15.043 -5.035 5.113 1.00 . A A . 153 PHE CD2 1 1
16 46146 1 1 153 PHE CE1 C 15.812 -5.750 7.709 1.00 . A A . 153 PHE CE1 1 1
16 46147 1 1 153 PHE CE2 C 16.243 -5.725 5.322 1.00 . A A . 153 PHE CE2 1 1
16 46148 1 1 153 PHE CG C 14.226 -4.704 6.202 1.00 . A A . 153 PHE CG 1 1
16 46149 1 1 153 PHE CZ C 16.628 -6.083 6.620 1.00 . A A . 153 PHE CZ 1 1
16 46150 1 1 153 PHE H H 11.159 -2.113 5.694 1.00 . A A . 153 PHE H 1 1
16 46151 1 1 153 PHE HA H 13.292 -2.619 7.605 1.00 . A A . 153 PHE HA 1 1
16 46152 1 1 153 PHE HB2 H 12.124 -4.481 6.476 1.00 . A A . 153 PHE HB2 1 1
16 46153 1 1 153 PHE HB3 H 12.721 -3.899 4.922 1.00 . A A . 153 PHE HB3 1 1
16 46154 1 1 153 PHE HD1 H 13.983 -4.805 8.340 1.00 . A A . 153 PHE HD1 1 1
16 46155 1 1 153 PHE HD2 H 14.746 -4.761 4.112 1.00 . A A . 153 PHE HD2 1 1
16 46156 1 1 153 PHE HE1 H 16.110 -6.026 8.710 1.00 . A A . 153 PHE HE1 1 1
16 46157 1 1 153 PHE HE2 H 16.873 -5.981 4.483 1.00 . A A . 153 PHE HE2 1 1
16 46158 1 1 153 PHE HZ H 17.554 -6.615 6.782 1.00 . A A . 153 PHE HZ 1 1
16 46159 1 1 153 PHE N N 11.768 -1.851 6.415 1.00 . A A . 153 PHE N 1 1
16 46160 1 1 153 PHE O O 15.063 -2.403 5.266 1.00 . A A . 153 PHE O 1 1
16 46161 1 1 154 GLN C C 15.566 -0.224 3.906 1.00 . A A . 154 GLN C 1 1
16 46162 1 1 154 GLN CA C 15.149 0.364 5.250 1.00 . A A . 154 GLN CA 1 1
16 46163 1 1 154 GLN CB C 16.371 0.463 6.169 1.00 . A A . 154 GLN CB 1 1
16 46164 1 1 154 GLN CD C 18.549 1.639 6.541 1.00 . A A . 154 GLN CD 1 1
16 46165 1 1 154 GLN CG C 17.263 1.625 5.722 1.00 . A A . 154 GLN CG 1 1
16 46166 1 1 154 GLN H H 13.391 -0.008 6.371 1.00 . A A . 154 GLN H 1 1
16 46167 1 1 154 GLN HA H 14.754 1.356 5.089 1.00 . A A . 154 GLN HA 1 1
16 46168 1 1 154 GLN HB2 H 16.043 0.632 7.185 1.00 . A A . 154 GLN HB2 1 1
16 46169 1 1 154 GLN HB3 H 16.932 -0.457 6.121 1.00 . A A . 154 GLN HB3 1 1
16 46170 1 1 154 GLN HE21 H 18.232 3.455 7.279 1.00 . A A . 154 GLN HE21 1 1
16 46171 1 1 154 GLN HE22 H 19.664 2.702 7.794 1.00 . A A . 154 GLN HE22 1 1
16 46172 1 1 154 GLN HG2 H 17.506 1.509 4.675 1.00 . A A . 154 GLN HG2 1 1
16 46173 1 1 154 GLN HG3 H 16.738 2.557 5.867 1.00 . A A . 154 GLN HG3 1 1
16 46174 1 1 154 GLN N N 14.117 -0.455 5.886 1.00 . A A . 154 GLN N 1 1
16 46175 1 1 154 GLN NE2 N 18.840 2.685 7.265 1.00 . A A . 154 GLN NE2 1 1
16 46176 1 1 154 GLN O O 16.747 -0.468 3.660 1.00 . A A . 154 GLN O 1 1
16 46177 1 1 154 GLN OE1 O 19.310 0.672 6.520 1.00 . A A . 154 GLN OE1 1 1
16 46178 1 1 155 GLN C C 14.131 -0.137 0.680 1.00 . A A . 155 GLN C 1 1
16 46179 1 1 155 GLN CA C 14.822 -1.008 1.723 1.00 . A A . 155 GLN CA 1 1
16 46180 1 1 155 GLN CB C 14.269 -2.440 1.678 1.00 . A A . 155 GLN CB 1 1
16 46181 1 1 155 GLN CD C 16.033 -3.179 0.064 1.00 . A A . 155 GLN CD 1 1
16 46182 1 1 155 GLN CG C 14.537 -3.073 0.311 1.00 . A A . 155 GLN CG 1 1
16 46183 1 1 155 GLN H H 13.667 -0.237 3.298 1.00 . A A . 155 GLN H 1 1
16 46184 1 1 155 GLN HA H 15.884 -1.038 1.520 1.00 . A A . 155 GLN HA 1 1
16 46185 1 1 155 GLN HB2 H 14.749 -3.031 2.444 1.00 . A A . 155 GLN HB2 1 1
16 46186 1 1 155 GLN HB3 H 13.209 -2.420 1.859 1.00 . A A . 155 GLN HB3 1 1
16 46187 1 1 155 GLN HE21 H 16.033 -1.710 -1.262 1.00 . A A . 155 GLN HE21 1 1
16 46188 1 1 155 GLN HE22 H 17.550 -2.422 -0.966 1.00 . A A . 155 GLN HE22 1 1
16 46189 1 1 155 GLN HG2 H 14.098 -4.059 0.282 1.00 . A A . 155 GLN HG2 1 1
16 46190 1 1 155 GLN HG3 H 14.094 -2.462 -0.457 1.00 . A A . 155 GLN HG3 1 1
16 46191 1 1 155 GLN N N 14.582 -0.450 3.043 1.00 . A A . 155 GLN N 1 1
16 46192 1 1 155 GLN NE2 N 16.586 -2.371 -0.791 1.00 . A A . 155 GLN NE2 1 1
16 46193 1 1 155 GLN O O 13.025 0.357 0.905 1.00 . A A . 155 GLN O 1 1
16 46194 1 1 155 GLN OE1 O 16.711 -4.014 0.661 1.00 . A A . 155 GLN OE1 1 1
16 46195 1 1 156 LYS C C 14.036 -0.012 -2.796 1.00 . A A . 156 LYS C 1 1
16 46196 1 1 156 LYS CA C 14.227 0.850 -1.553 1.00 . A A . 156 LYS CA 1 1
16 46197 1 1 156 LYS CB C 15.167 2.015 -1.871 1.00 . A A . 156 LYS CB 1 1
16 46198 1 1 156 LYS CD C 15.970 4.252 -1.102 1.00 . A A . 156 LYS CD 1 1
16 46199 1 1 156 LYS CE C 16.033 5.211 0.087 1.00 . A A . 156 LYS CE 1 1
16 46200 1 1 156 LYS CG C 15.111 3.040 -0.737 1.00 . A A . 156 LYS CG 1 1
16 46201 1 1 156 LYS H H 15.649 -0.393 -0.583 1.00 . A A . 156 LYS H 1 1
16 46202 1 1 156 LYS HA H 13.266 1.250 -1.258 1.00 . A A . 156 LYS HA 1 1
16 46203 1 1 156 LYS HB2 H 16.176 1.645 -1.971 1.00 . A A . 156 LYS HB2 1 1
16 46204 1 1 156 LYS HB3 H 14.861 2.484 -2.794 1.00 . A A . 156 LYS HB3 1 1
16 46205 1 1 156 LYS HD2 H 16.968 3.923 -1.354 1.00 . A A . 156 LYS HD2 1 1
16 46206 1 1 156 LYS HD3 H 15.534 4.761 -1.949 1.00 . A A . 156 LYS HD3 1 1
16 46207 1 1 156 LYS HE2 H 16.496 4.715 0.926 1.00 . A A . 156 LYS HE2 1 1
16 46208 1 1 156 LYS HE3 H 16.616 6.081 -0.182 1.00 . A A . 156 LYS HE3 1 1
16 46209 1 1 156 LYS HG2 H 14.088 3.355 -0.587 1.00 . A A . 156 LYS HG2 1 1
16 46210 1 1 156 LYS HG3 H 15.489 2.594 0.171 1.00 . A A . 156 LYS HG3 1 1
16 46211 1 1 156 LYS HZ1 H 14.099 5.808 -0.404 1.00 . A A . 156 LYS HZ1 1 1
16 46212 1 1 156 LYS HZ2 H 14.698 6.505 1.026 1.00 . A A . 156 LYS HZ2 1 1
16 46213 1 1 156 LYS HZ3 H 14.200 4.884 1.018 1.00 . A A . 156 LYS HZ3 1 1
16 46214 1 1 156 LYS N N 14.783 0.042 -0.463 1.00 . A A . 156 LYS N 1 1
16 46215 1 1 156 LYS NZ N 14.654 5.634 0.460 1.00 . A A . 156 LYS NZ 1 1
16 46216 1 1 156 LYS O O 15.004 -0.401 -3.450 1.00 . A A . 156 LYS O 1 1
16 46217 1 1 157 ILE C C 11.669 -0.367 -5.314 1.00 . A A . 157 ILE C 1 1
16 46218 1 1 157 ILE CA C 12.444 -1.152 -4.263 1.00 . A A . 157 ILE CA 1 1
16 46219 1 1 157 ILE CB C 11.586 -2.344 -3.820 1.00 . A A . 157 ILE CB 1 1
16 46220 1 1 157 ILE CD1 C 9.352 -3.000 -2.925 1.00 . A A . 157 ILE CD1 1 1
16 46221 1 1 157 ILE CG1 C 10.324 -1.838 -3.104 1.00 . A A . 157 ILE CG1 1 1
16 46222 1 1 157 ILE CG2 C 12.384 -3.248 -2.867 1.00 . A A . 157 ILE CG2 1 1
16 46223 1 1 157 ILE H H 12.056 0.014 -2.534 1.00 . A A . 157 ILE H 1 1
16 46224 1 1 157 ILE HA H 13.348 -1.533 -4.712 1.00 . A A . 157 ILE HA 1 1
16 46225 1 1 157 ILE HB H 11.298 -2.915 -4.691 1.00 . A A . 157 ILE HB 1 1
16 46226 1 1 157 ILE HD11 H 9.166 -3.462 -3.882 1.00 . A A . 157 ILE HD11 1 1
16 46227 1 1 157 ILE HD12 H 8.424 -2.631 -2.514 1.00 . A A . 157 ILE HD12 1 1
16 46228 1 1 157 ILE HD13 H 9.781 -3.726 -2.251 1.00 . A A . 157 ILE HD13 1 1
16 46229 1 1 157 ILE HG12 H 10.593 -1.440 -2.138 1.00 . A A . 157 ILE HG12 1 1
16 46230 1 1 157 ILE HG13 H 9.848 -1.068 -3.690 1.00 . A A . 157 ILE HG13 1 1
16 46231 1 1 157 ILE HG21 H 11.971 -4.246 -2.889 1.00 . A A . 157 ILE HG21 1 1
16 46232 1 1 157 ILE HG22 H 12.321 -2.860 -1.862 1.00 . A A . 157 ILE HG22 1 1
16 46233 1 1 157 ILE HG23 H 13.419 -3.282 -3.173 1.00 . A A . 157 ILE HG23 1 1
16 46234 1 1 157 ILE N N 12.777 -0.318 -3.105 1.00 . A A . 157 ILE N 1 1
16 46235 1 1 157 ILE O O 11.393 0.821 -5.155 1.00 . A A . 157 ILE O 1 1
16 46236 1 1 158 GLN C C 9.588 -1.583 -7.998 1.00 . A A . 158 GLN C 1 1
16 46237 1 1 158 GLN CA C 10.525 -0.506 -7.468 1.00 . A A . 158 GLN CA 1 1
16 46238 1 1 158 GLN CB C 11.457 -0.013 -8.578 1.00 . A A . 158 GLN CB 1 1
16 46239 1 1 158 GLN CD C 11.502 1.149 -10.793 1.00 . A A . 158 GLN CD 1 1
16 46240 1 1 158 GLN CG C 10.633 0.380 -9.803 1.00 . A A . 158 GLN CG 1 1
16 46241 1 1 158 GLN H H 11.544 -2.021 -6.421 1.00 . A A . 158 GLN H 1 1
16 46242 1 1 158 GLN HA H 9.925 0.316 -7.107 1.00 . A A . 158 GLN HA 1 1
16 46243 1 1 158 GLN HB2 H 12.012 0.845 -8.226 1.00 . A A . 158 GLN HB2 1 1
16 46244 1 1 158 GLN HB3 H 12.145 -0.800 -8.846 1.00 . A A . 158 GLN HB3 1 1
16 46245 1 1 158 GLN HE21 H 10.467 2.834 -10.620 1.00 . A A . 158 GLN HE21 1 1
16 46246 1 1 158 GLN HE22 H 11.781 2.896 -11.692 1.00 . A A . 158 GLN HE22 1 1
16 46247 1 1 158 GLN HG2 H 10.253 -0.513 -10.276 1.00 . A A . 158 GLN HG2 1 1
16 46248 1 1 158 GLN HG3 H 9.807 1.001 -9.494 1.00 . A A . 158 GLN HG3 1 1
16 46249 1 1 158 GLN N N 11.301 -1.074 -6.377 1.00 . A A . 158 GLN N 1 1
16 46250 1 1 158 GLN NE2 N 11.227 2.397 -11.056 1.00 . A A . 158 GLN NE2 1 1
16 46251 1 1 158 GLN O O 10.032 -2.686 -8.324 1.00 . A A . 158 GLN O 1 1
16 46252 1 1 158 GLN OE1 O 12.456 0.597 -11.340 1.00 . A A . 158 GLN OE1 1 1
16 46253 1 1 159 ILE C C 6.719 -1.829 -9.891 1.00 . A A . 159 ILE C 1 1
16 46254 1 1 159 ILE CA C 7.291 -2.248 -8.533 1.00 . A A . 159 ILE CA 1 1
16 46255 1 1 159 ILE CB C 6.144 -2.364 -7.509 1.00 . A A . 159 ILE CB 1 1
16 46256 1 1 159 ILE CD1 C 6.352 -2.058 -4.983 1.00 . A A . 159 ILE CD1 1 1
16 46257 1 1 159 ILE CG1 C 6.653 -2.989 -6.168 1.00 . A A . 159 ILE CG1 1 1
16 46258 1 1 159 ILE CG2 C 5.022 -3.228 -8.105 1.00 . A A . 159 ILE CG2 1 1
16 46259 1 1 159 ILE H H 7.988 -0.385 -7.773 1.00 . A A . 159 ILE H 1 1
16 46260 1 1 159 ILE HA H 7.781 -3.203 -8.631 1.00 . A A . 159 ILE HA 1 1
16 46261 1 1 159 ILE HB H 5.752 -1.373 -7.327 1.00 . A A . 159 ILE HB 1 1
16 46262 1 1 159 ILE HD11 H 6.474 -2.602 -4.058 1.00 . A A . 159 ILE HD11 1 1
16 46263 1 1 159 ILE HD12 H 5.336 -1.698 -5.055 1.00 . A A . 159 ILE HD12 1 1
16 46264 1 1 159 ILE HD13 H 7.033 -1.222 -5.001 1.00 . A A . 159 ILE HD13 1 1
16 46265 1 1 159 ILE HG12 H 6.159 -3.933 -5.991 1.00 . A A . 159 ILE HG12 1 1
16 46266 1 1 159 ILE HG13 H 7.720 -3.156 -6.219 1.00 . A A . 159 ILE HG13 1 1
16 46267 1 1 159 ILE HG21 H 5.451 -4.094 -8.588 1.00 . A A . 159 ILE HG21 1 1
16 46268 1 1 159 ILE HG22 H 4.474 -2.645 -8.832 1.00 . A A . 159 ILE HG22 1 1
16 46269 1 1 159 ILE HG23 H 4.355 -3.547 -7.318 1.00 . A A . 159 ILE HG23 1 1
16 46270 1 1 159 ILE N N 8.284 -1.273 -8.061 1.00 . A A . 159 ILE N 1 1
16 46271 1 1 159 ILE O O 6.105 -0.770 -10.014 1.00 . A A . 159 ILE O 1 1
16 46272 1 1 160 SER C C 5.126 -3.190 -12.508 1.00 . A A . 160 SER C 1 1
16 46273 1 1 160 SER CA C 6.405 -2.394 -12.250 1.00 . A A . 160 SER CA 1 1
16 46274 1 1 160 SER CB C 7.457 -2.763 -13.296 1.00 . A A . 160 SER CB 1 1
16 46275 1 1 160 SER H H 7.409 -3.506 -10.744 1.00 . A A . 160 SER H 1 1
16 46276 1 1 160 SER HA H 6.178 -1.340 -12.340 1.00 . A A . 160 SER HA 1 1
16 46277 1 1 160 SER HB2 H 8.419 -2.388 -12.991 1.00 . A A . 160 SER HB2 1 1
16 46278 1 1 160 SER HB3 H 7.507 -3.840 -13.390 1.00 . A A . 160 SER HB3 1 1
16 46279 1 1 160 SER HG H 6.966 -1.243 -14.406 1.00 . A A . 160 SER HG 1 1
16 46280 1 1 160 SER N N 6.915 -2.674 -10.904 1.00 . A A . 160 SER N 1 1
16 46281 1 1 160 SER O O 5.171 -4.397 -12.744 1.00 . A A . 160 SER O 1 1
16 46282 1 1 160 SER OG O 7.102 -2.182 -14.544 1.00 . A A . 160 SER OG 1 1
16 46283 1 1 161 HIS C C 2.160 -2.891 -14.065 1.00 . A A . 161 HIS C 1 1
16 46284 1 1 161 HIS CA C 2.683 -3.140 -12.653 1.00 . A A . 161 HIS CA 1 1
16 46285 1 1 161 HIS CB C 1.682 -2.568 -11.654 1.00 . A A . 161 HIS CB 1 1
16 46286 1 1 161 HIS CD2 C -0.055 -4.281 -12.624 1.00 . A A . 161 HIS CD2 1 1
16 46287 1 1 161 HIS CE1 C -1.831 -3.523 -11.642 1.00 . A A . 161 HIS CE1 1 1
16 46288 1 1 161 HIS CG C 0.338 -3.209 -11.865 1.00 . A A . 161 HIS CG 1 1
16 46289 1 1 161 HIS H H 4.017 -1.545 -12.238 1.00 . A A . 161 HIS H 1 1
16 46290 1 1 161 HIS HA H 2.761 -4.204 -12.489 1.00 . A A . 161 HIS HA 1 1
16 46291 1 1 161 HIS HB2 H 2.023 -2.762 -10.651 1.00 . A A . 161 HIS HB2 1 1
16 46292 1 1 161 HIS HB3 H 1.602 -1.506 -11.807 1.00 . A A . 161 HIS HB3 1 1
16 46293 1 1 161 HIS HD1 H -0.869 -1.977 -10.635 1.00 . A A . 161 HIS HD1 1 1
16 46294 1 1 161 HIS HD2 H 0.601 -4.880 -13.239 1.00 . A A . 161 HIS HD2 1 1
16 46295 1 1 161 HIS HE1 H -2.853 -3.395 -11.318 1.00 . A A . 161 HIS HE1 1 1
16 46296 1 1 161 HIS HE2 H -1.974 -5.171 -12.908 1.00 . A A . 161 HIS HE2 1 1
16 46297 1 1 161 HIS N N 3.986 -2.503 -12.444 1.00 . A A . 161 HIS N 1 1
16 46298 1 1 161 HIS ND1 N -0.811 -2.740 -11.247 1.00 . A A . 161 HIS ND1 1 1
16 46299 1 1 161 HIS NE2 N -1.425 -4.478 -12.483 1.00 . A A . 161 HIS NE2 1 1
16 46300 1 1 161 HIS O O 1.236 -2.104 -14.263 1.00 . A A . 161 HIS O 1 1
16 46301 1 1 162 ASP C C 1.069 -4.212 -16.731 1.00 . A A . 162 ASP C 1 1
16 46302 1 1 162 ASP CA C 2.335 -3.406 -16.432 1.00 . A A . 162 ASP CA 1 1
16 46303 1 1 162 ASP CB C 3.460 -3.819 -17.382 1.00 . A A . 162 ASP CB 1 1
16 46304 1 1 162 ASP CG C 3.079 -3.479 -18.819 1.00 . A A . 162 ASP CG 1 1
16 46305 1 1 162 ASP H H 3.487 -4.173 -14.818 1.00 . A A . 162 ASP H 1 1
16 46306 1 1 162 ASP HA H 2.085 -2.370 -16.607 1.00 . A A . 162 ASP HA 1 1
16 46307 1 1 162 ASP HB2 H 4.365 -3.292 -17.117 1.00 . A A . 162 ASP HB2 1 1
16 46308 1 1 162 ASP HB3 H 3.627 -4.882 -17.299 1.00 . A A . 162 ASP HB3 1 1
16 46309 1 1 162 ASP N N 2.755 -3.565 -15.039 1.00 . A A . 162 ASP N 1 1
16 46310 1 1 162 ASP O O 0.123 -3.673 -17.305 1.00 . A A . 162 ASP O 1 1
16 46311 1 1 162 ASP OD1 O 2.078 -2.806 -19.002 1.00 . A A . 162 ASP OD1 1 1
16 46312 1 1 162 ASP OD2 O 3.793 -3.897 -19.716 1.00 . A A . 162 ASP OD2 1 1
16 46313 1 1 163 THR C C -1.295 -5.863 -15.672 1.00 . A A . 163 THR C 1 1
16 46314 1 1 163 THR CA C -0.173 -6.282 -16.618 1.00 . A A . 163 THR CA 1 1
16 46315 1 1 163 THR CB C 0.110 -7.783 -16.442 1.00 . A A . 163 THR CB 1 1
16 46316 1 1 163 THR CG2 C -0.840 -8.606 -17.320 1.00 . A A . 163 THR CG2 1 1
16 46317 1 1 163 THR H H 1.796 -5.895 -15.891 1.00 . A A . 163 THR H 1 1
16 46318 1 1 163 THR HA H -0.485 -6.097 -17.637 1.00 . A A . 163 THR HA 1 1
16 46319 1 1 163 THR HB H -0.045 -8.058 -15.413 1.00 . A A . 163 THR HB 1 1
16 46320 1 1 163 THR HG1 H 1.771 -8.778 -16.260 1.00 . A A . 163 THR HG1 1 1
16 46321 1 1 163 THR HG21 H -0.607 -9.655 -17.214 1.00 . A A . 163 THR HG21 1 1
16 46322 1 1 163 THR HG22 H -0.724 -8.313 -18.353 1.00 . A A . 163 THR HG22 1 1
16 46323 1 1 163 THR HG23 H -1.859 -8.431 -17.007 1.00 . A A . 163 THR HG23 1 1
16 46324 1 1 163 THR N N 1.028 -5.488 -16.350 1.00 . A A . 163 THR N 1 1
16 46325 1 1 163 THR O O -1.129 -5.883 -14.454 1.00 . A A . 163 THR O 1 1
16 46326 1 1 163 THR OG1 O 1.453 -8.058 -16.811 1.00 . A A . 163 THR OG1 1 1
16 46327 1 1 164 CYS C C -4.828 -5.852 -15.813 1.00 . A A . 164 CYS C 1 1
16 46328 1 1 164 CYS CA C -3.587 -5.062 -15.437 1.00 . A A . 164 CYS CA 1 1
16 46329 1 1 164 CYS CB C -3.847 -3.571 -15.660 1.00 . A A . 164 CYS CB 1 1
16 46330 1 1 164 CYS H H -2.511 -5.493 -17.215 1.00 . A A . 164 CYS H 1 1
16 46331 1 1 164 CYS HA H -3.384 -5.223 -14.392 1.00 . A A . 164 CYS HA 1 1
16 46332 1 1 164 CYS HB2 H -3.856 -3.361 -16.718 1.00 . A A . 164 CYS HB2 1 1
16 46333 1 1 164 CYS HB3 H -4.803 -3.304 -15.232 1.00 . A A . 164 CYS HB3 1 1
16 46334 1 1 164 CYS HG H -2.618 -1.696 -15.162 1.00 . A A . 164 CYS HG 1 1
16 46335 1 1 164 CYS N N -2.438 -5.486 -16.239 1.00 . A A . 164 CYS N 1 1
16 46336 1 1 164 CYS O O -4.821 -6.625 -16.765 1.00 . A A . 164 CYS O 1 1
16 46337 1 1 164 CYS SG S -2.541 -2.605 -14.863 1.00 . A A . 164 CYS SG 1 1
16 46338 1 1 165 MET C C -7.992 -5.440 -16.275 1.00 . A A . 165 MET C 1 1
16 46339 1 1 165 MET CA C -7.169 -6.295 -15.321 1.00 . A A . 165 MET CA 1 1
16 46340 1 1 165 MET CB C -7.937 -6.501 -14.013 1.00 . A A . 165 MET CB 1 1
16 46341 1 1 165 MET CE C -11.467 -7.161 -15.872 1.00 . A A . 165 MET CE 1 1
16 46342 1 1 165 MET CG C -9.260 -7.228 -14.291 1.00 . A A . 165 MET CG 1 1
16 46343 1 1 165 MET H H -5.827 -4.983 -14.328 1.00 . A A . 165 MET H 1 1
16 46344 1 1 165 MET HA H -6.984 -7.259 -15.778 1.00 . A A . 165 MET HA 1 1
16 46345 1 1 165 MET HB2 H -7.338 -7.091 -13.336 1.00 . A A . 165 MET HB2 1 1
16 46346 1 1 165 MET HB3 H -8.146 -5.541 -13.565 1.00 . A A . 165 MET HB3 1 1
16 46347 1 1 165 MET HE1 H -11.464 -8.146 -15.434 1.00 . A A . 165 MET HE1 1 1
16 46348 1 1 165 MET HE2 H -11.029 -7.207 -16.859 1.00 . A A . 165 MET HE2 1 1
16 46349 1 1 165 MET HE3 H -12.486 -6.804 -15.940 1.00 . A A . 165 MET HE3 1 1
16 46350 1 1 165 MET HG2 H -9.113 -7.973 -15.061 1.00 . A A . 165 MET HG2 1 1
16 46351 1 1 165 MET HG3 H -9.601 -7.711 -13.387 1.00 . A A . 165 MET HG3 1 1
16 46352 1 1 165 MET N N -5.896 -5.629 -15.060 1.00 . A A . 165 MET N 1 1
16 46353 1 1 165 MET O O -8.829 -5.942 -17.025 1.00 . A A . 165 MET O 1 1
16 46354 1 1 165 MET SD S -10.504 -6.032 -14.838 1.00 . A A . 165 MET SD 1 1
16 46355 1 1 166 HIS C C -8.355 -3.645 -18.529 1.00 . A A . 166 HIS C 1 1
16 46356 1 1 166 HIS CA C -8.449 -3.191 -17.083 1.00 . A A . 166 HIS CA 1 1
16 46357 1 1 166 HIS CB C -7.850 -1.791 -16.938 1.00 . A A . 166 HIS CB 1 1
16 46358 1 1 166 HIS CD2 C -9.063 -0.586 -14.942 1.00 . A A . 166 HIS CD2 1 1
16 46359 1 1 166 HIS CE1 C -7.594 -0.978 -13.398 1.00 . A A . 166 HIS CE1 1 1
16 46360 1 1 166 HIS CG C -8.050 -1.302 -15.529 1.00 . A A . 166 HIS CG 1 1
16 46361 1 1 166 HIS H H -7.062 -3.810 -15.604 1.00 . A A . 166 HIS H 1 1
16 46362 1 1 166 HIS HA H -9.487 -3.166 -16.789 1.00 . A A . 166 HIS HA 1 1
16 46363 1 1 166 HIS HB2 H -6.794 -1.826 -17.161 1.00 . A A . 166 HIS HB2 1 1
16 46364 1 1 166 HIS HB3 H -8.341 -1.117 -17.625 1.00 . A A . 166 HIS HB3 1 1
16 46365 1 1 166 HIS HD1 H -6.280 -2.031 -14.621 1.00 . A A . 166 HIS HD1 1 1
16 46366 1 1 166 HIS HD2 H -9.950 -0.235 -15.447 1.00 . A A . 166 HIS HD2 1 1
16 46367 1 1 166 HIS HE1 H -7.080 -1.004 -12.448 1.00 . A A . 166 HIS HE1 1 1
16 46368 1 1 166 HIS HE2 H -9.317 0.094 -12.935 1.00 . A A . 166 HIS HE2 1 1
16 46369 1 1 166 HIS N N -7.739 -4.135 -16.230 1.00 . A A . 166 HIS N 1 1
16 46370 1 1 166 HIS ND1 N -7.124 -1.542 -14.527 1.00 . A A . 166 HIS ND1 1 1
16 46371 1 1 166 HIS NE2 N -8.773 -0.383 -13.596 1.00 . A A . 166 HIS NE2 1 1
16 46372 1 1 166 HIS O O -9.193 -3.298 -19.361 1.00 . A A . 166 HIS O 1 1
16 46373 1 1 167 THR C C -7.877 -6.290 -20.306 1.00 . A A . 167 THR C 1 1
16 46374 1 1 167 THR CA C -7.124 -4.967 -20.157 1.00 . A A . 167 THR CA 1 1
16 46375 1 1 167 THR CB C -5.619 -5.161 -20.402 1.00 . A A . 167 THR CB 1 1
16 46376 1 1 167 THR CG2 C -5.125 -6.462 -19.752 1.00 . A A . 167 THR CG2 1 1
16 46377 1 1 167 THR H H -6.705 -4.690 -18.092 1.00 . A A . 167 THR H 1 1
16 46378 1 1 167 THR HA H -7.508 -4.261 -20.881 1.00 . A A . 167 THR HA 1 1
16 46379 1 1 167 THR HB H -5.086 -4.325 -19.971 1.00 . A A . 167 THR HB 1 1
16 46380 1 1 167 THR HG1 H -5.693 -4.387 -22.185 1.00 . A A . 167 THR HG1 1 1
16 46381 1 1 167 THR HG21 H -4.087 -6.356 -19.468 1.00 . A A . 167 THR HG21 1 1
16 46382 1 1 167 THR HG22 H -5.222 -7.275 -20.456 1.00 . A A . 167 THR HG22 1 1
16 46383 1 1 167 THR HG23 H -5.717 -6.676 -18.876 1.00 . A A . 167 THR HG23 1 1
16 46384 1 1 167 THR N N -7.329 -4.440 -18.812 1.00 . A A . 167 THR N 1 1
16 46385 1 1 167 THR O O -8.250 -6.692 -21.408 1.00 . A A . 167 THR O 1 1
16 46386 1 1 167 THR OG1 O -5.373 -5.207 -21.801 1.00 . A A . 167 THR OG1 1 1
16 46387 1 1 168 GLY C C -7.824 -9.400 -19.106 1.00 . A A . 168 GLY C 1 1
16 46388 1 1 168 GLY CA C -8.803 -8.232 -19.141 1.00 . A A . 168 GLY CA 1 1
16 46389 1 1 168 GLY H H -7.763 -6.565 -18.332 1.00 . A A . 168 GLY H 1 1
16 46390 1 1 168 GLY HA2 H -9.428 -8.268 -18.260 1.00 . A A . 168 GLY HA2 1 1
16 46391 1 1 168 GLY HA3 H -9.426 -8.322 -20.020 1.00 . A A . 168 GLY HA3 1 1
16 46392 1 1 168 GLY N N -8.093 -6.953 -19.169 1.00 . A A . 168 GLY N 1 1
16 46393 1 1 168 GLY O O -8.161 -10.516 -19.502 1.00 . A A . 168 GLY O 1 1
16 46394 1 1 169 ALA C C -5.960 -11.226 -17.517 1.00 . A A . 169 ALA C 1 1
16 46395 1 1 169 ALA CA C -5.589 -10.177 -18.561 1.00 . A A . 169 ALA CA 1 1
16 46396 1 1 169 ALA CB C -4.232 -9.561 -18.218 1.00 . A A . 169 ALA CB 1 1
16 46397 1 1 169 ALA H H -6.392 -8.232 -18.340 1.00 . A A . 169 ALA H 1 1
16 46398 1 1 169 ALA HA H -5.524 -10.662 -19.522 1.00 . A A . 169 ALA HA 1 1
16 46399 1 1 169 ALA HB1 H -3.456 -10.300 -18.357 1.00 . A A . 169 ALA HB1 1 1
16 46400 1 1 169 ALA HB2 H -4.235 -9.232 -17.189 1.00 . A A . 169 ALA HB2 1 1
16 46401 1 1 169 ALA HB3 H -4.045 -8.717 -18.865 1.00 . A A . 169 ALA HB3 1 1
16 46402 1 1 169 ALA N N -6.609 -9.138 -18.635 1.00 . A A . 169 ALA N 1 1
16 46403 1 1 169 ALA O O -6.892 -11.042 -16.736 1.00 . A A . 169 ALA O 1 1
16 46404 1 1 170 ASP C C -5.479 -12.941 -15.148 1.00 . A A . 170 ASP C 1 1
16 46405 1 1 170 ASP CA C -5.483 -13.427 -16.594 1.00 . A A . 170 ASP CA 1 1
16 46406 1 1 170 ASP CB C -4.421 -14.515 -16.767 1.00 . A A . 170 ASP CB 1 1
16 46407 1 1 170 ASP CG C -4.585 -15.194 -18.123 1.00 . A A . 170 ASP CG 1 1
16 46408 1 1 170 ASP H H -4.505 -12.425 -18.183 1.00 . A A . 170 ASP H 1 1
16 46409 1 1 170 ASP HA H -6.450 -13.853 -16.815 1.00 . A A . 170 ASP HA 1 1
16 46410 1 1 170 ASP HB2 H -3.439 -14.069 -16.706 1.00 . A A . 170 ASP HB2 1 1
16 46411 1 1 170 ASP HB3 H -4.530 -15.250 -15.984 1.00 . A A . 170 ASP HB3 1 1
16 46412 1 1 170 ASP N N -5.228 -12.335 -17.526 1.00 . A A . 170 ASP N 1 1
16 46413 1 1 170 ASP O O -6.223 -13.457 -14.314 1.00 . A A . 170 ASP O 1 1
16 46414 1 1 170 ASP OD1 O -5.590 -14.946 -18.769 1.00 . A A . 170 ASP OD1 1 1
16 46415 1 1 170 ASP OD2 O -3.705 -15.952 -18.493 1.00 . A A . 170 ASP OD2 1 1
16 46416 1 1 171 HIS C C -3.615 -10.225 -13.456 1.00 . A A . 171 HIS C 1 1
16 46417 1 1 171 HIS CA C -4.551 -11.428 -13.489 1.00 . A A . 171 HIS CA 1 1
16 46418 1 1 171 HIS CB C -4.033 -12.508 -12.544 1.00 . A A . 171 HIS CB 1 1
16 46419 1 1 171 HIS CD2 C -1.528 -12.675 -13.321 1.00 . A A . 171 HIS CD2 1 1
16 46420 1 1 171 HIS CE1 C -1.579 -14.691 -14.114 1.00 . A A . 171 HIS CE1 1 1
16 46421 1 1 171 HIS CG C -2.807 -13.141 -13.142 1.00 . A A . 171 HIS CG 1 1
16 46422 1 1 171 HIS H H -4.056 -11.573 -15.537 1.00 . A A . 171 HIS H 1 1
16 46423 1 1 171 HIS HA H -5.527 -11.099 -13.167 1.00 . A A . 171 HIS HA 1 1
16 46424 1 1 171 HIS HB2 H -3.784 -12.063 -11.594 1.00 . A A . 171 HIS HB2 1 1
16 46425 1 1 171 HIS HB3 H -4.793 -13.261 -12.407 1.00 . A A . 171 HIS HB3 1 1
16 46426 1 1 171 HIS HD1 H -3.583 -15.038 -13.678 1.00 . A A . 171 HIS HD1 1 1
16 46427 1 1 171 HIS HD2 H -1.176 -11.696 -13.032 1.00 . A A . 171 HIS HD2 1 1
16 46428 1 1 171 HIS HE1 H -1.287 -15.625 -14.572 1.00 . A A . 171 HIS HE1 1 1
16 46429 1 1 171 HIS HE2 H 0.192 -13.597 -14.184 1.00 . A A . 171 HIS HE2 1 1
16 46430 1 1 171 HIS N N -4.638 -11.956 -14.847 1.00 . A A . 171 HIS N 1 1
16 46431 1 1 171 HIS ND1 N -2.815 -14.429 -13.654 1.00 . A A . 171 HIS ND1 1 1
16 46432 1 1 171 HIS NE2 N -0.755 -13.655 -13.936 1.00 . A A . 171 HIS NE2 1 1
16 46433 1 1 171 HIS O O -3.216 -9.714 -14.503 1.00 . A A . 171 HIS O 1 1
16 46434 1 1 172 CYS C C -0.939 -9.089 -11.979 1.00 . A A . 172 CYS C 1 1
16 46435 1 1 172 CYS CA C -2.380 -8.612 -12.116 1.00 . A A . 172 CYS CA 1 1
16 46436 1 1 172 CYS CB C -2.762 -7.791 -10.885 1.00 . A A . 172 CYS CB 1 1
16 46437 1 1 172 CYS H H -3.617 -10.209 -11.449 1.00 . A A . 172 CYS H 1 1
16 46438 1 1 172 CYS HA H -2.502 -7.993 -13.002 1.00 . A A . 172 CYS HA 1 1
16 46439 1 1 172 CYS HB2 H -2.761 -8.428 -10.014 1.00 . A A . 172 CYS HB2 1 1
16 46440 1 1 172 CYS HB3 H -2.046 -6.994 -10.747 1.00 . A A . 172 CYS HB3 1 1
16 46441 1 1 172 CYS HG H -4.453 -6.259 -10.630 1.00 . A A . 172 CYS HG 1 1
16 46442 1 1 172 CYS N N -3.268 -9.764 -12.250 1.00 . A A . 172 CYS N 1 1
16 46443 1 1 172 CYS O O -0.666 -10.058 -11.265 1.00 . A A . 172 CYS O 1 1
16 46444 1 1 172 CYS SG S -4.412 -7.086 -11.118 1.00 . A A . 172 CYS SG 1 1
16 46445 1 1 173 MET C C 2.198 -7.612 -11.982 1.00 . A A . 173 MET C 1 1
16 46446 1 1 173 MET CA C 1.401 -8.757 -12.582 1.00 . A A . 173 MET CA 1 1
16 46447 1 1 173 MET CB C 1.934 -9.068 -13.984 1.00 . A A . 173 MET CB 1 1
16 46448 1 1 173 MET CE C 4.560 -11.927 -12.829 1.00 . A A . 173 MET CE 1 1
16 46449 1 1 173 MET CG C 3.290 -9.775 -13.890 1.00 . A A . 173 MET CG 1 1
16 46450 1 1 173 MET H H -0.289 -7.626 -13.179 1.00 . A A . 173 MET H 1 1
16 46451 1 1 173 MET HA H 1.548 -9.626 -11.954 1.00 . A A . 173 MET HA 1 1
16 46452 1 1 173 MET HB2 H 1.237 -9.711 -14.499 1.00 . A A . 173 MET HB2 1 1
16 46453 1 1 173 MET HB3 H 2.054 -8.145 -14.534 1.00 . A A . 173 MET HB3 1 1
16 46454 1 1 173 MET HE1 H 5.407 -11.652 -13.435 1.00 . A A . 173 MET HE1 1 1
16 46455 1 1 173 MET HE2 H 4.603 -12.987 -12.612 1.00 . A A . 173 MET HE2 1 1
16 46456 1 1 173 MET HE3 H 4.582 -11.364 -11.906 1.00 . A A . 173 MET HE3 1 1
16 46457 1 1 173 MET HG2 H 3.856 -9.578 -14.791 1.00 . A A . 173 MET HG2 1 1
16 46458 1 1 173 MET HG3 H 3.836 -9.409 -13.035 1.00 . A A . 173 MET HG3 1 1
16 46459 1 1 173 MET N N -0.019 -8.402 -12.646 1.00 . A A . 173 MET N 1 1
16 46460 1 1 173 MET O O 2.150 -6.480 -12.465 1.00 . A A . 173 MET O 1 1
16 46461 1 1 173 MET SD S 3.029 -11.559 -13.722 1.00 . A A . 173 MET SD 1 1
16 46462 1 1 174 LEU C C 5.185 -7.418 -10.104 1.00 . A A . 174 LEU C 1 1
16 46463 1 1 174 LEU CA C 3.743 -6.937 -10.223 1.00 . A A . 174 LEU CA 1 1
16 46464 1 1 174 LEU CB C 3.156 -6.685 -8.829 1.00 . A A . 174 LEU CB 1 1
16 46465 1 1 174 LEU CD1 C 0.728 -6.771 -8.098 1.00 . A A . 174 LEU CD1 1 1
16 46466 1 1 174 LEU CD2 C 1.808 -4.563 -8.467 1.00 . A A . 174 LEU CD2 1 1
16 46467 1 1 174 LEU CG C 1.751 -6.017 -8.950 1.00 . A A . 174 LEU CG 1 1
16 46468 1 1 174 LEU H H 2.915 -8.844 -10.582 1.00 . A A . 174 LEU H 1 1
16 46469 1 1 174 LEU HA H 3.768 -6.001 -10.760 1.00 . A A . 174 LEU HA 1 1
16 46470 1 1 174 LEU HB2 H 3.074 -7.633 -8.315 1.00 . A A . 174 LEU HB2 1 1
16 46471 1 1 174 LEU HB3 H 3.826 -6.043 -8.274 1.00 . A A . 174 LEU HB3 1 1
16 46472 1 1 174 LEU HD11 H -0.257 -6.369 -8.282 1.00 . A A . 174 LEU HD11 1 1
16 46473 1 1 174 LEU HD12 H 0.980 -6.652 -7.053 1.00 . A A . 174 LEU HD12 1 1
16 46474 1 1 174 LEU HD13 H 0.744 -7.819 -8.361 1.00 . A A . 174 LEU HD13 1 1
16 46475 1 1 174 LEU HD21 H 0.925 -4.037 -8.800 1.00 . A A . 174 LEU HD21 1 1
16 46476 1 1 174 LEU HD22 H 2.683 -4.089 -8.873 1.00 . A A . 174 LEU HD22 1 1
16 46477 1 1 174 LEU HD23 H 1.856 -4.540 -7.388 1.00 . A A . 174 LEU HD23 1 1
16 46478 1 1 174 LEU HG H 1.420 -6.034 -9.981 1.00 . A A . 174 LEU HG 1 1
16 46479 1 1 174 LEU N N 2.927 -7.923 -10.919 1.00 . A A . 174 LEU N 1 1
16 46480 1 1 174 LEU O O 5.517 -8.241 -9.251 1.00 . A A . 174 LEU O 1 1
16 46481 1 1 175 ILE C C 8.157 -6.253 -9.962 1.00 . A A . 175 ILE C 1 1
16 46482 1 1 175 ILE CA C 7.464 -7.174 -10.952 1.00 . A A . 175 ILE CA 1 1
16 46483 1 1 175 ILE CB C 8.056 -6.982 -12.367 1.00 . A A . 175 ILE CB 1 1
16 46484 1 1 175 ILE CD1 C 6.249 -8.496 -13.195 1.00 . A A . 175 ILE CD1 1 1
16 46485 1 1 175 ILE CG1 C 7.747 -8.211 -13.227 1.00 . A A . 175 ILE CG1 1 1
16 46486 1 1 175 ILE CG2 C 9.582 -6.804 -12.297 1.00 . A A . 175 ILE CG2 1 1
16 46487 1 1 175 ILE H H 5.709 -6.185 -11.589 1.00 . A A . 175 ILE H 1 1
16 46488 1 1 175 ILE HA H 7.626 -8.196 -10.637 1.00 . A A . 175 ILE HA 1 1
16 46489 1 1 175 ILE HB H 7.616 -6.106 -12.821 1.00 . A A . 175 ILE HB 1 1
16 46490 1 1 175 ILE HD11 H 5.981 -8.903 -12.230 1.00 . A A . 175 ILE HD11 1 1
16 46491 1 1 175 ILE HD12 H 6.004 -9.210 -13.967 1.00 . A A . 175 ILE HD12 1 1
16 46492 1 1 175 ILE HD13 H 5.703 -7.580 -13.364 1.00 . A A . 175 ILE HD13 1 1
16 46493 1 1 175 ILE HG12 H 8.055 -8.023 -14.245 1.00 . A A . 175 ILE HG12 1 1
16 46494 1 1 175 ILE HG13 H 8.282 -9.065 -12.840 1.00 . A A . 175 ILE HG13 1 1
16 46495 1 1 175 ILE HG21 H 9.812 -5.815 -11.928 1.00 . A A . 175 ILE HG21 1 1
16 46496 1 1 175 ILE HG22 H 10.006 -6.926 -13.283 1.00 . A A . 175 ILE HG22 1 1
16 46497 1 1 175 ILE HG23 H 9.999 -7.544 -11.632 1.00 . A A . 175 ILE HG23 1 1
16 46498 1 1 175 ILE N N 6.040 -6.857 -10.957 1.00 . A A . 175 ILE N 1 1
16 46499 1 1 175 ILE O O 7.987 -5.038 -10.011 1.00 . A A . 175 ILE O 1 1
16 46500 1 1 176 ILE C C 11.159 -6.149 -8.295 1.00 . A A . 176 ILE C 1 1
16 46501 1 1 176 ILE CA C 9.657 -6.076 -8.049 1.00 . A A . 176 ILE CA 1 1
16 46502 1 1 176 ILE CB C 9.322 -6.611 -6.649 1.00 . A A . 176 ILE CB 1 1
16 46503 1 1 176 ILE CD1 C 7.032 -7.703 -6.785 1.00 . A A . 176 ILE CD1 1 1
16 46504 1 1 176 ILE CG1 C 7.803 -6.448 -6.365 1.00 . A A . 176 ILE CG1 1 1
16 46505 1 1 176 ILE CG2 C 10.133 -5.829 -5.611 1.00 . A A . 176 ILE CG2 1 1
16 46506 1 1 176 ILE H H 9.033 -7.821 -9.082 1.00 . A A . 176 ILE H 1 1
16 46507 1 1 176 ILE HA H 9.374 -5.033 -8.098 1.00 . A A . 176 ILE HA 1 1
16 46508 1 1 176 ILE HB H 9.593 -7.653 -6.596 1.00 . A A . 176 ILE HB 1 1
16 46509 1 1 176 ILE HD11 H 5.975 -7.484 -6.789 1.00 . A A . 176 ILE HD11 1 1
16 46510 1 1 176 ILE HD12 H 7.231 -8.500 -6.084 1.00 . A A . 176 ILE HD12 1 1
16 46511 1 1 176 ILE HD13 H 7.337 -8.005 -7.773 1.00 . A A . 176 ILE HD13 1 1
16 46512 1 1 176 ILE HG12 H 7.640 -6.282 -5.307 1.00 . A A . 176 ILE HG12 1 1
16 46513 1 1 176 ILE HG13 H 7.421 -5.603 -6.916 1.00 . A A . 176 ILE HG13 1 1
16 46514 1 1 176 ILE HG21 H 9.745 -6.032 -4.623 1.00 . A A . 176 ILE HG21 1 1
16 46515 1 1 176 ILE HG22 H 10.056 -4.770 -5.816 1.00 . A A . 176 ILE HG22 1 1
16 46516 1 1 176 ILE HG23 H 11.168 -6.131 -5.659 1.00 . A A . 176 ILE HG23 1 1
16 46517 1 1 176 ILE N N 8.936 -6.843 -9.064 1.00 . A A . 176 ILE N 1 1
16 46518 1 1 176 ILE O O 11.666 -7.125 -8.851 1.00 . A A . 176 ILE O 1 1
16 46519 1 1 177 GLU C C 13.969 -4.357 -6.840 1.00 . A A . 177 GLU C 1 1
16 46520 1 1 177 GLU CA C 13.318 -5.029 -8.045 1.00 . A A . 177 GLU CA 1 1
16 46521 1 1 177 GLU CB C 13.653 -4.244 -9.318 1.00 . A A . 177 GLU CB 1 1
16 46522 1 1 177 GLU CD C 15.497 -3.505 -10.840 1.00 . A A . 177 GLU CD 1 1
16 46523 1 1 177 GLU CG C 15.170 -4.205 -9.525 1.00 . A A . 177 GLU CG 1 1
16 46524 1 1 177 GLU H H 11.393 -4.364 -7.426 1.00 . A A . 177 GLU H 1 1
16 46525 1 1 177 GLU HA H 13.707 -6.033 -8.141 1.00 . A A . 177 GLU HA 1 1
16 46526 1 1 177 GLU HB2 H 13.187 -4.724 -10.167 1.00 . A A . 177 GLU HB2 1 1
16 46527 1 1 177 GLU HB3 H 13.278 -3.235 -9.227 1.00 . A A . 177 GLU HB3 1 1
16 46528 1 1 177 GLU HG2 H 15.630 -3.664 -8.711 1.00 . A A . 177 GLU HG2 1 1
16 46529 1 1 177 GLU HG3 H 15.557 -5.211 -9.549 1.00 . A A . 177 GLU HG3 1 1
16 46530 1 1 177 GLU N N 11.866 -5.098 -7.874 1.00 . A A . 177 GLU N 1 1
16 46531 1 1 177 GLU O O 13.431 -3.396 -6.288 1.00 . A A . 177 GLU O 1 1
16 46532 1 1 177 GLU OE1 O 14.583 -2.968 -11.446 1.00 . A A . 177 GLU OE1 1 1
16 46533 1 1 177 GLU OE2 O 16.655 -3.518 -11.222 1.00 . A A . 177 GLU OE2 1 1
16 46534 1 1 178 LEU C C 16.860 -3.264 -5.747 1.00 . A A . 178 LEU C 1 1
16 46535 1 1 178 LEU CA C 15.857 -4.323 -5.295 1.00 . A A . 178 LEU CA 1 1
16 46536 1 1 178 LEU CB C 16.602 -5.444 -4.562 1.00 . A A . 178 LEU CB 1 1
16 46537 1 1 178 LEU CD1 C 16.217 -7.800 -3.753 1.00 . A A . 178 LEU CD1 1 1
16 46538 1 1 178 LEU CD2 C 15.242 -5.883 -2.478 1.00 . A A . 178 LEU CD2 1 1
16 46539 1 1 178 LEU CG C 15.597 -6.402 -3.882 1.00 . A A . 178 LEU CG 1 1
16 46540 1 1 178 LEU H H 15.506 -5.641 -6.921 1.00 . A A . 178 LEU H 1 1
16 46541 1 1 178 LEU HA H 15.156 -3.867 -4.615 1.00 . A A . 178 LEU HA 1 1
16 46542 1 1 178 LEU HB2 H 17.197 -5.989 -5.279 1.00 . A A . 178 LEU HB2 1 1
16 46543 1 1 178 LEU HB3 H 17.254 -5.013 -3.816 1.00 . A A . 178 LEU HB3 1 1
16 46544 1 1 178 LEU HD11 H 17.231 -7.713 -3.392 1.00 . A A . 178 LEU HD11 1 1
16 46545 1 1 178 LEU HD12 H 16.220 -8.285 -4.719 1.00 . A A . 178 LEU HD12 1 1
16 46546 1 1 178 LEU HD13 H 15.637 -8.390 -3.058 1.00 . A A . 178 LEU HD13 1 1
16 46547 1 1 178 LEU HD21 H 14.349 -6.379 -2.128 1.00 . A A . 178 LEU HD21 1 1
16 46548 1 1 178 LEU HD22 H 15.069 -4.818 -2.516 1.00 . A A . 178 LEU HD22 1 1
16 46549 1 1 178 LEU HD23 H 16.056 -6.089 -1.800 1.00 . A A . 178 LEU HD23 1 1
16 46550 1 1 178 LEU HG H 14.698 -6.469 -4.479 1.00 . A A . 178 LEU HG 1 1
16 46551 1 1 178 LEU N N 15.130 -4.873 -6.439 1.00 . A A . 178 LEU N 1 1
16 46552 1 1 178 LEU O O 17.057 -3.044 -6.941 1.00 . A A . 178 LEU O 1 1
16 46553 1 1 179 GLN C C 19.593 -2.100 -5.951 1.00 . A A . 179 GLN C 1 1
16 46554 1 1 179 GLN CA C 18.474 -1.575 -5.050 1.00 . A A . 179 GLN CA 1 1
16 46555 1 1 179 GLN CB C 19.061 -1.066 -3.731 1.00 . A A . 179 GLN CB 1 1
16 46556 1 1 179 GLN CD C 18.471 -0.093 -1.504 1.00 . A A . 179 GLN CD 1 1
16 46557 1 1 179 GLN CG C 17.944 -0.454 -2.889 1.00 . A A . 179 GLN CG 1 1
16 46558 1 1 179 GLN H H 17.281 -2.839 -3.840 1.00 . A A . 179 GLN H 1 1
16 46559 1 1 179 GLN HA H 17.984 -0.753 -5.550 1.00 . A A . 179 GLN HA 1 1
16 46560 1 1 179 GLN HB2 H 19.511 -1.887 -3.195 1.00 . A A . 179 GLN HB2 1 1
16 46561 1 1 179 GLN HB3 H 19.806 -0.312 -3.931 1.00 . A A . 179 GLN HB3 1 1
16 46562 1 1 179 GLN HE21 H 16.681 0.374 -0.782 1.00 . A A . 179 GLN HE21 1 1
16 46563 1 1 179 GLN HE22 H 17.969 0.541 0.309 1.00 . A A . 179 GLN HE22 1 1
16 46564 1 1 179 GLN HG2 H 17.578 0.436 -3.377 1.00 . A A . 179 GLN HG2 1 1
16 46565 1 1 179 GLN HG3 H 17.137 -1.165 -2.791 1.00 . A A . 179 GLN HG3 1 1
16 46566 1 1 179 GLN N N 17.488 -2.615 -4.773 1.00 . A A . 179 GLN N 1 1
16 46567 1 1 179 GLN NE2 N 17.638 0.308 -0.583 1.00 . A A . 179 GLN NE2 1 1
16 46568 1 1 179 GLN O O 19.407 -3.063 -6.695 1.00 . A A . 179 GLN O 1 1
16 46569 1 1 179 GLN OE1 O 19.673 -0.181 -1.254 1.00 . A A . 179 GLN OE1 1 1
16 46570 1 1 180 ASN C C 21.483 -2.172 -8.108 1.00 . A A . 180 ASN C 1 1
16 46571 1 1 180 ASN CA C 21.907 -1.855 -6.677 1.00 . A A . 180 ASN CA 1 1
16 46572 1 1 180 ASN CB C 22.582 -3.079 -6.057 1.00 . A A . 180 ASN CB 1 1
16 46573 1 1 180 ASN CG C 21.656 -4.287 -6.141 1.00 . A A . 180 ASN CG 1 1
16 46574 1 1 180 ASN H H 20.837 -0.705 -5.254 1.00 . A A . 180 ASN H 1 1
16 46575 1 1 180 ASN HA H 22.616 -1.040 -6.697 1.00 . A A . 180 ASN HA 1 1
16 46576 1 1 180 ASN HB2 H 23.498 -3.291 -6.589 1.00 . A A . 180 ASN HB2 1 1
16 46577 1 1 180 ASN HB3 H 22.809 -2.876 -5.021 1.00 . A A . 180 ASN HB3 1 1
16 46578 1 1 180 ASN HD21 H 22.542 -5.038 -7.752 1.00 . A A . 180 ASN HD21 1 1
16 46579 1 1 180 ASN HD22 H 21.234 -5.940 -7.157 1.00 . A A . 180 ASN HD22 1 1
16 46580 1 1 180 ASN N N 20.755 -1.456 -5.873 1.00 . A A . 180 ASN N 1 1
16 46581 1 1 180 ASN ND2 N 21.824 -5.161 -7.096 1.00 . A A . 180 ASN ND2 1 1
16 46582 1 1 180 ASN O O 21.920 -3.166 -8.690 1.00 . A A . 180 ASN O 1 1
16 46583 1 1 180 ASN OD1 O 20.755 -4.440 -5.316 1.00 . A A . 180 ASN OD1 1 1
16 46584 1 1 181 ASP C C 21.282 -1.288 -11.035 1.00 . A A . 181 ASP C 1 1
16 46585 1 1 181 ASP CA C 20.155 -1.521 -10.034 1.00 . A A . 181 ASP CA 1 1
16 46586 1 1 181 ASP CB C 18.999 -0.563 -10.330 1.00 . A A . 181 ASP CB 1 1
16 46587 1 1 181 ASP CG C 19.470 0.882 -10.198 1.00 . A A . 181 ASP CG 1 1
16 46588 1 1 181 ASP H H 20.316 -0.546 -8.159 1.00 . A A . 181 ASP H 1 1
16 46589 1 1 181 ASP HA H 19.800 -2.536 -10.136 1.00 . A A . 181 ASP HA 1 1
16 46590 1 1 181 ASP HB2 H 18.642 -0.733 -11.335 1.00 . A A . 181 ASP HB2 1 1
16 46591 1 1 181 ASP HB3 H 18.196 -0.742 -9.630 1.00 . A A . 181 ASP HB3 1 1
16 46592 1 1 181 ASP N N 20.631 -1.321 -8.670 1.00 . A A . 181 ASP N 1 1
16 46593 1 1 181 ASP O O 20.998 -1.259 -12.221 1.00 . A A . 181 ASP O 1 1
16 46594 1 1 181 ASP OXT O 22.412 -1.141 -10.600 1.00 . A A . 181 ASP OXT 1 1
16 46595 1 1 181 ASP OD1 O 20.669 1.088 -10.112 1.00 . A A . 181 ASP OD1 1 1
16 46596 1 1 181 ASP OD2 O 18.623 1.760 -10.182 1.00 . A A . 181 ASP OD2 1 1
16 46597 2 2 1 HEM C1A C -4.972 -7.595 0.862 1.00 . B A . 182 HEM C1A 1 1
16 46598 2 2 1 HEM C1B C -0.752 -7.322 1.043 1.00 . B A . 182 HEM C1B 1 1
16 46599 2 2 1 HEM C1C C -0.907 -7.933 5.240 1.00 . B A . 182 HEM C1C 1 1
16 46600 2 2 1 HEM C1D C -5.133 -8.233 5.030 1.00 . B A . 182 HEM C1D 1 1
16 46601 2 2 1 HEM C2A C -5.142 -6.655 -0.219 1.00 . B A . 182 HEM C2A 1 1
16 46602 2 2 1 HEM C2B C 0.682 -7.297 0.902 1.00 . B A . 182 HEM C2B 1 1
16 46603 2 2 1 HEM C2C C -0.838 -7.887 6.681 1.00 . B A . 182 HEM C2C 1 1
16 46604 2 2 1 HEM C2D C -6.551 -7.993 5.149 1.00 . B A . 182 HEM C2D 1 1
16 46605 2 2 1 HEM C3A C -3.934 -6.599 -0.821 1.00 . B A . 182 HEM C3A 1 1
16 46606 2 2 1 HEM C3B C 1.181 -7.314 2.156 1.00 . B A . 182 HEM C3B 1 1
16 46607 2 2 1 HEM C3C C -1.993 -8.440 7.107 1.00 . B A . 182 HEM C3C 1 1
16 46608 2 2 1 HEM C3D C -7.053 -8.092 3.902 1.00 . B A . 182 HEM C3D 1 1
16 46609 2 2 1 HEM C4A C -2.996 -7.189 0.111 1.00 . B A . 182 HEM C4A 1 1
16 46610 2 2 1 HEM C4B C 0.049 -7.498 3.040 1.00 . B A . 182 HEM C4B 1 1
16 46611 2 2 1 HEM C4C C -2.897 -8.278 5.996 1.00 . B A . 182 HEM C4C 1 1
16 46612 2 2 1 HEM C4D C -5.917 -8.175 3.014 1.00 . B A . 182 HEM C4D 1 1
16 46613 2 2 1 HEM CAA C -6.234 -5.642 -0.340 1.00 . B A . 182 HEM CAA 1 1
16 46614 2 2 1 HEM CAB C 2.485 -7.041 2.524 1.00 . B A . 182 HEM CAB 1 1
16 46615 2 2 1 HEM CAC C -2.121 -9.378 8.115 1.00 . B A . 182 HEM CAC 1 1
16 46616 2 2 1 HEM CAD C -8.487 -8.256 3.532 1.00 . B A . 182 HEM CAD 1 1
16 46617 2 2 1 HEM CBA C -7.599 -6.271 -0.641 1.00 . B A . 182 HEM CBA 1 1
16 46618 2 2 1 HEM CBB C 3.221 -6.065 1.879 1.00 . B A . 182 HEM CBB 1 1
16 46619 2 2 1 HEM CBC C -2.159 -9.005 9.445 1.00 . B A . 182 HEM CBC 1 1
16 46620 2 2 1 HEM CBD C -9.177 -6.916 3.266 1.00 . B A . 182 HEM CBD 1 1
16 46621 2 2 1 HEM CGA C -7.506 -7.114 -1.883 1.00 . B A . 182 HEM CGA 1 1
16 46622 2 2 1 HEM CGD C -10.655 -7.138 3.094 1.00 . B A . 182 HEM CGD 1 1
16 46623 2 2 1 HEM CHA C -5.995 -8.064 1.647 1.00 . B A . 182 HEM CHA 1 1
16 46624 2 2 1 HEM CHB C -1.632 -7.040 0.029 1.00 . B A . 182 HEM CHB 1 1
16 46625 2 2 1 HEM CHC C 0.136 -7.604 4.409 1.00 . B A . 182 HEM CHC 1 1
16 46626 2 2 1 HEM CHD C -4.268 -8.279 6.096 1.00 . B A . 182 HEM CHD 1 1
16 46627 2 2 1 HEM CMA C -3.599 -5.870 -2.077 1.00 . B A . 182 HEM CMA 1 1
16 46628 2 2 1 HEM CMB C 1.451 -7.434 -0.367 1.00 . B A . 182 HEM CMB 1 1
16 46629 2 2 1 HEM CMC C 0.087 -7.036 7.484 1.00 . B A . 182 HEM CMC 1 1
16 46630 2 2 1 HEM CMD C -7.269 -7.505 6.361 1.00 . B A . 182 HEM CMD 1 1
16 46631 2 2 1 HEM FE FE -2.927 -7.905 3.020 1.00 . B A . 182 HEM FE 1 1
16 46632 2 2 1 HEM HAB H 2.903 -7.528 3.391 1.00 . B A . 182 HEM HAB 1 1
16 46633 2 2 1 HEM HAC H -2.330 -10.404 7.853 1.00 . B A . 182 HEM HAC 1 1
16 46634 2 2 1 HEM HHA H -6.755 -8.668 1.151 1.00 . B A . 182 HEM HHA 1 1
16 46635 2 2 1 HEM HHB H -1.210 -6.809 -0.946 1.00 . B A . 182 HEM HHB 1 1
16 46636 2 2 1 HEM HHC H 1.115 -7.470 4.864 1.00 . B A . 182 HEM HHC 1 1
16 46637 2 2 1 HEM HHD H -4.695 -8.167 7.093 1.00 . B A . 182 HEM HHD 1 1
16 46638 2 2 1 HEM NA N -3.650 -7.680 1.218 1.00 . B A . 182 HEM NA 1 1
16 46639 2 2 1 HEM NB N -1.122 -7.614 2.330 1.00 . B A . 182 HEM NB 1 1
16 46640 2 2 1 HEM NC N -2.202 -8.124 4.820 1.00 . B A . 182 HEM NC 1 1
16 46641 2 2 1 HEM ND N -4.733 -8.195 3.715 1.00 . B A . 182 HEM ND 1 1
16 46642 2 2 1 HEM O1A O -6.623 -6.821 -2.731 1.00 . B A . 182 HEM O1A 1 1
16 46643 2 2 1 HEM O1D O -11.105 -7.239 1.922 1.00 . B A . 182 HEM O1D 1 1
16 46644 2 2 1 HEM O2A O -8.364 -8.023 -2.045 1.00 . B A . 182 HEM O2A 1 1
16 46645 2 2 1 HEM O2D O -11.363 -7.233 4.131 1.00 . B A . 182 HEM O2D 1 1
16 46646 3 3 1 CMO C C -3.110 -6.038 3.324 1.00 . C A . 183 CMO C 1 1
16 46647 3 3 1 CMO O O -3.218 -4.931 3.504 1.00 . C A . 183 CMO O 1 1
16 46648 4 4 1 IMD C2 C -3.544 -10.754 1.856 1.00 . D A . 184 IMD C2 1 1
16 46649 4 4 1 IMD C4 C -2.147 -12.231 2.641 1.00 . D A . 184 IMD C4 1 1
16 46650 4 4 1 IMD C5 C -1.822 -11.019 3.168 1.00 . D A . 184 IMD C5 1 1
16 46651 4 4 1 IMD H2 H -4.359 -10.307 1.307 1.00 . D A . 184 IMD H2 1 1
16 46652 4 4 1 IMD H4 H -1.639 -13.162 2.839 1.00 . D A . 184 IMD H4 1 1
16 46653 4 4 1 IMD H5 H -1.012 -10.825 3.855 1.00 . D A . 184 IMD H5 1 1
16 46654 4 4 1 IMD HN3 H -3.688 -12.762 1.296 1.00 . D A . 184 IMD HN3 1 1
16 46655 4 4 1 IMD N1 N -2.714 -10.066 2.669 1.00 . D A . 184 IMD N1 1 1
16 46656 4 4 1 IMD N3 N -3.232 -12.066 1.814 1.00 . D A . 184 IMD N3 1 1
17 46657 1 1 1 MET C C -14.617 1.156 11.607 1.00 . A A . 1 MET C 1 1
17 46658 1 1 1 MET CA C -13.886 2.490 11.746 1.00 . A A . 1 MET CA 1 1
17 46659 1 1 1 MET CB C -13.979 2.998 13.192 1.00 . A A . 1 MET CB 1 1
17 46660 1 1 1 MET CE C -11.486 4.276 15.171 1.00 . A A . 1 MET CE 1 1
17 46661 1 1 1 MET CG C -12.954 2.273 14.072 1.00 . A A . 1 MET CG 1 1
17 46662 1 1 1 MET H1 H -14.330 4.448 11.194 1.00 . A A . 1 MET H1 1 1
17 46663 1 1 1 MET H2 H -14.097 3.395 9.881 1.00 . A A . 1 MET H2 1 1
17 46664 1 1 1 MET H3 H -15.534 3.326 10.786 1.00 . A A . 1 MET H3 1 1
17 46665 1 1 1 MET HA H -12.848 2.358 11.476 1.00 . A A . 1 MET HA 1 1
17 46666 1 1 1 MET HB2 H -13.778 4.059 13.210 1.00 . A A . 1 MET HB2 1 1
17 46667 1 1 1 MET HB3 H -14.971 2.815 13.575 1.00 . A A . 1 MET HB3 1 1
17 46668 1 1 1 MET HE1 H -12.367 4.874 14.998 1.00 . A A . 1 MET HE1 1 1
17 46669 1 1 1 MET HE2 H -10.613 4.914 15.170 1.00 . A A . 1 MET HE2 1 1
17 46670 1 1 1 MET HE3 H -11.574 3.778 16.127 1.00 . A A . 1 MET HE3 1 1
17 46671 1 1 1 MET HG2 H -13.252 2.349 15.107 1.00 . A A . 1 MET HG2 1 1
17 46672 1 1 1 MET HG3 H -12.900 1.232 13.790 1.00 . A A . 1 MET HG3 1 1
17 46673 1 1 1 MET N N -14.509 3.490 10.834 1.00 . A A . 1 MET N 1 1
17 46674 1 1 1 MET O O -14.714 0.387 12.562 1.00 . A A . 1 MET O 1 1
17 46675 1 1 1 MET SD S -11.327 3.040 13.860 1.00 . A A . 1 MET SD 1 1
17 46676 1 1 2 LYS C C -14.942 -1.553 10.401 1.00 . A A . 2 LYS C 1 1
17 46677 1 1 2 LYS CA C -15.851 -0.354 10.159 1.00 . A A . 2 LYS CA 1 1
17 46678 1 1 2 LYS CB C -16.359 -0.384 8.715 1.00 . A A . 2 LYS CB 1 1
17 46679 1 1 2 LYS CD C -18.371 1.018 9.262 1.00 . A A . 2 LYS CD 1 1
17 46680 1 1 2 LYS CE C -19.337 2.031 8.642 1.00 . A A . 2 LYS CE 1 1
17 46681 1 1 2 LYS CG C -17.108 0.915 8.396 1.00 . A A . 2 LYS CG 1 1
17 46682 1 1 2 LYS H H -15.024 1.540 9.685 1.00 . A A . 2 LYS H 1 1
17 46683 1 1 2 LYS HA H -16.695 -0.414 10.829 1.00 . A A . 2 LYS HA 1 1
17 46684 1 1 2 LYS HB2 H -15.520 -0.490 8.043 1.00 . A A . 2 LYS HB2 1 1
17 46685 1 1 2 LYS HB3 H -17.028 -1.223 8.588 1.00 . A A . 2 LYS HB3 1 1
17 46686 1 1 2 LYS HD2 H -18.852 0.051 9.319 1.00 . A A . 2 LYS HD2 1 1
17 46687 1 1 2 LYS HD3 H -18.103 1.346 10.255 1.00 . A A . 2 LYS HD3 1 1
17 46688 1 1 2 LYS HE2 H -20.092 2.299 9.366 1.00 . A A . 2 LYS HE2 1 1
17 46689 1 1 2 LYS HE3 H -18.791 2.916 8.347 1.00 . A A . 2 LYS HE3 1 1
17 46690 1 1 2 LYS HG2 H -16.463 1.757 8.599 1.00 . A A . 2 LYS HG2 1 1
17 46691 1 1 2 LYS HG3 H -17.386 0.918 7.352 1.00 . A A . 2 LYS HG3 1 1
17 46692 1 1 2 LYS HZ1 H -19.390 0.658 7.077 1.00 . A A . 2 LYS HZ1 1 1
17 46693 1 1 2 LYS HZ2 H -20.109 2.153 6.712 1.00 . A A . 2 LYS HZ2 1 1
17 46694 1 1 2 LYS HZ3 H -20.918 1.048 7.711 1.00 . A A . 2 LYS HZ3 1 1
17 46695 1 1 2 LYS N N -15.130 0.891 10.410 1.00 . A A . 2 LYS N 1 1
17 46696 1 1 2 LYS NZ N -19.988 1.427 7.445 1.00 . A A . 2 LYS NZ 1 1
17 46697 1 1 2 LYS O O -15.401 -2.622 10.804 1.00 . A A . 2 LYS O 1 1
17 46698 1 1 3 GLY C C -11.261 -1.895 10.379 1.00 . A A . 3 GLY C 1 1
17 46699 1 1 3 GLY CA C -12.684 -2.439 10.344 1.00 . A A . 3 GLY CA 1 1
17 46700 1 1 3 GLY H H -13.343 -0.497 9.834 1.00 . A A . 3 GLY H 1 1
17 46701 1 1 3 GLY HA2 H -12.896 -2.944 11.276 1.00 . A A . 3 GLY HA2 1 1
17 46702 1 1 3 GLY HA3 H -12.771 -3.145 9.531 1.00 . A A . 3 GLY HA3 1 1
17 46703 1 1 3 GLY N N -13.650 -1.368 10.152 1.00 . A A . 3 GLY N 1 1
17 46704 1 1 3 GLY O O -11.046 -0.683 10.394 1.00 . A A . 3 GLY O 1 1
17 46705 1 1 4 ILE C C -8.536 -1.503 9.269 1.00 . A A . 4 ILE C 1 1
17 46706 1 1 4 ILE CA C -8.888 -2.429 10.438 1.00 . A A . 4 ILE CA 1 1
17 46707 1 1 4 ILE CB C -8.033 -3.709 10.411 1.00 . A A . 4 ILE CB 1 1
17 46708 1 1 4 ILE CD1 C -6.027 -2.424 11.225 1.00 . A A . 4 ILE CD1 1 1
17 46709 1 1 4 ILE CG1 C -6.552 -3.391 10.164 1.00 . A A . 4 ILE CG1 1 1
17 46710 1 1 4 ILE CG2 C -8.529 -4.641 9.304 1.00 . A A . 4 ILE CG2 1 1
17 46711 1 1 4 ILE H H -10.538 -3.754 10.389 1.00 . A A . 4 ILE H 1 1
17 46712 1 1 4 ILE HA H -8.698 -1.908 11.363 1.00 . A A . 4 ILE HA 1 1
17 46713 1 1 4 ILE HB H -8.135 -4.214 11.361 1.00 . A A . 4 ILE HB 1 1
17 46714 1 1 4 ILE HD11 H -4.950 -2.375 11.161 1.00 . A A . 4 ILE HD11 1 1
17 46715 1 1 4 ILE HD12 H -6.314 -2.773 12.206 1.00 . A A . 4 ILE HD12 1 1
17 46716 1 1 4 ILE HD13 H -6.438 -1.442 11.057 1.00 . A A . 4 ILE HD13 1 1
17 46717 1 1 4 ILE HG12 H -5.989 -4.310 10.218 1.00 . A A . 4 ILE HG12 1 1
17 46718 1 1 4 ILE HG13 H -6.427 -2.956 9.185 1.00 . A A . 4 ILE HG13 1 1
17 46719 1 1 4 ILE HG21 H -8.476 -4.132 8.354 1.00 . A A . 4 ILE HG21 1 1
17 46720 1 1 4 ILE HG22 H -9.550 -4.927 9.504 1.00 . A A . 4 ILE HG22 1 1
17 46721 1 1 4 ILE HG23 H -7.909 -5.523 9.274 1.00 . A A . 4 ILE HG23 1 1
17 46722 1 1 4 ILE N N -10.296 -2.804 10.397 1.00 . A A . 4 ILE N 1 1
17 46723 1 1 4 ILE O O -7.827 -0.513 9.444 1.00 . A A . 4 ILE O 1 1
17 46724 1 1 5 ILE C C -9.282 0.426 7.136 1.00 . A A . 5 ILE C 1 1
17 46725 1 1 5 ILE CA C -8.774 -0.992 6.908 1.00 . A A . 5 ILE CA 1 1
17 46726 1 1 5 ILE CB C -9.464 -1.585 5.673 1.00 . A A . 5 ILE CB 1 1
17 46727 1 1 5 ILE CD1 C -7.547 -3.221 5.513 1.00 . A A . 5 ILE CD1 1 1
17 46728 1 1 5 ILE CG1 C -9.074 -3.061 5.502 1.00 . A A . 5 ILE CG1 1 1
17 46729 1 1 5 ILE CG2 C -9.048 -0.798 4.429 1.00 . A A . 5 ILE CG2 1 1
17 46730 1 1 5 ILE H H -9.609 -2.607 7.997 1.00 . A A . 5 ILE H 1 1
17 46731 1 1 5 ILE HA H -7.710 -0.956 6.737 1.00 . A A . 5 ILE HA 1 1
17 46732 1 1 5 ILE HB H -10.535 -1.509 5.798 1.00 . A A . 5 ILE HB 1 1
17 46733 1 1 5 ILE HD11 H -7.281 -4.153 5.039 1.00 . A A . 5 ILE HD11 1 1
17 46734 1 1 5 ILE HD12 H -7.194 -3.225 6.534 1.00 . A A . 5 ILE HD12 1 1
17 46735 1 1 5 ILE HD13 H -7.090 -2.402 4.977 1.00 . A A . 5 ILE HD13 1 1
17 46736 1 1 5 ILE HG12 H -9.499 -3.637 6.310 1.00 . A A . 5 ILE HG12 1 1
17 46737 1 1 5 ILE HG13 H -9.462 -3.425 4.562 1.00 . A A . 5 ILE HG13 1 1
17 46738 1 1 5 ILE HG21 H -9.488 -1.252 3.552 1.00 . A A . 5 ILE HG21 1 1
17 46739 1 1 5 ILE HG22 H -7.973 -0.809 4.338 1.00 . A A . 5 ILE HG22 1 1
17 46740 1 1 5 ILE HG23 H -9.391 0.223 4.516 1.00 . A A . 5 ILE HG23 1 1
17 46741 1 1 5 ILE N N -9.043 -1.818 8.083 1.00 . A A . 5 ILE N 1 1
17 46742 1 1 5 ILE O O -8.556 1.398 6.929 1.00 . A A . 5 ILE O 1 1
17 46743 1 1 6 PHE C C -10.457 2.502 9.023 1.00 . A A . 6 PHE C 1 1
17 46744 1 1 6 PHE CA C -11.131 1.835 7.828 1.00 . A A . 6 PHE CA 1 1
17 46745 1 1 6 PHE CB C -12.627 1.673 8.104 1.00 . A A . 6 PHE CB 1 1
17 46746 1 1 6 PHE CD1 C -13.450 -0.084 6.495 1.00 . A A . 6 PHE CD1 1 1
17 46747 1 1 6 PHE CD2 C -13.866 2.250 5.986 1.00 . A A . 6 PHE CD2 1 1
17 46748 1 1 6 PHE CE1 C -14.103 -0.458 5.315 1.00 . A A . 6 PHE CE1 1 1
17 46749 1 1 6 PHE CE2 C -14.519 1.877 4.805 1.00 . A A . 6 PHE CE2 1 1
17 46750 1 1 6 PHE CG C -13.332 1.270 6.831 1.00 . A A . 6 PHE CG 1 1
17 46751 1 1 6 PHE CZ C -14.637 0.522 4.469 1.00 . A A . 6 PHE CZ 1 1
17 46752 1 1 6 PHE H H -11.061 -0.277 7.719 1.00 . A A . 6 PHE H 1 1
17 46753 1 1 6 PHE HA H -11.003 2.460 6.958 1.00 . A A . 6 PHE HA 1 1
17 46754 1 1 6 PHE HB2 H -12.772 0.909 8.853 1.00 . A A . 6 PHE HB2 1 1
17 46755 1 1 6 PHE HB3 H -13.032 2.609 8.459 1.00 . A A . 6 PHE HB3 1 1
17 46756 1 1 6 PHE HD1 H -13.038 -0.841 7.147 1.00 . A A . 6 PHE HD1 1 1
17 46757 1 1 6 PHE HD2 H -13.775 3.294 6.246 1.00 . A A . 6 PHE HD2 1 1
17 46758 1 1 6 PHE HE1 H -14.194 -1.502 5.055 1.00 . A A . 6 PHE HE1 1 1
17 46759 1 1 6 PHE HE2 H -14.932 2.633 4.154 1.00 . A A . 6 PHE HE2 1 1
17 46760 1 1 6 PHE HZ H -15.141 0.234 3.559 1.00 . A A . 6 PHE HZ 1 1
17 46761 1 1 6 PHE N N -10.532 0.533 7.568 1.00 . A A . 6 PHE N 1 1
17 46762 1 1 6 PHE O O -10.474 3.725 9.157 1.00 . A A . 6 PHE O 1 1
17 46763 1 1 7 ASN C C -7.942 2.986 10.697 1.00 . A A . 7 ASN C 1 1
17 46764 1 1 7 ASN CA C -9.194 2.200 11.078 1.00 . A A . 7 ASN CA 1 1
17 46765 1 1 7 ASN CB C -8.808 1.044 12.002 1.00 . A A . 7 ASN CB 1 1
17 46766 1 1 7 ASN CG C -8.393 1.582 13.368 1.00 . A A . 7 ASN CG 1 1
17 46767 1 1 7 ASN H H -9.890 0.718 9.734 1.00 . A A . 7 ASN H 1 1
17 46768 1 1 7 ASN HA H -9.869 2.855 11.606 1.00 . A A . 7 ASN HA 1 1
17 46769 1 1 7 ASN HB2 H -9.655 0.383 12.121 1.00 . A A . 7 ASN HB2 1 1
17 46770 1 1 7 ASN HB3 H -7.984 0.498 11.569 1.00 . A A . 7 ASN HB3 1 1
17 46771 1 1 7 ASN HD21 H -8.283 3.468 12.754 1.00 . A A . 7 ASN HD21 1 1
17 46772 1 1 7 ASN HD22 H -7.910 3.214 14.391 1.00 . A A . 7 ASN HD22 1 1
17 46773 1 1 7 ASN N N -9.868 1.685 9.892 1.00 . A A . 7 ASN N 1 1
17 46774 1 1 7 ASN ND2 N -8.177 2.861 13.516 1.00 . A A . 7 ASN ND2 1 1
17 46775 1 1 7 ASN O O -7.773 4.135 11.109 1.00 . A A . 7 ASN O 1 1
17 46776 1 1 7 ASN OD1 O -8.260 0.818 14.323 1.00 . A A . 7 ASN OD1 1 1
17 46777 1 1 8 VAL C C -6.155 4.223 8.595 1.00 . A A . 8 VAL C 1 1
17 46778 1 1 8 VAL CA C -5.835 3.033 9.494 1.00 . A A . 8 VAL CA 1 1
17 46779 1 1 8 VAL CB C -4.919 2.051 8.755 1.00 . A A . 8 VAL CB 1 1
17 46780 1 1 8 VAL CG1 C -3.567 2.720 8.456 1.00 . A A . 8 VAL CG1 1 1
17 46781 1 1 8 VAL CG2 C -4.696 0.813 9.629 1.00 . A A . 8 VAL CG2 1 1
17 46782 1 1 8 VAL H H -7.249 1.447 9.610 1.00 . A A . 8 VAL H 1 1
17 46783 1 1 8 VAL HA H -5.321 3.393 10.373 1.00 . A A . 8 VAL HA 1 1
17 46784 1 1 8 VAL HB H -5.385 1.757 7.826 1.00 . A A . 8 VAL HB 1 1
17 46785 1 1 8 VAL HG11 H -3.258 3.315 9.303 1.00 . A A . 8 VAL HG11 1 1
17 46786 1 1 8 VAL HG12 H -3.666 3.354 7.588 1.00 . A A . 8 VAL HG12 1 1
17 46787 1 1 8 VAL HG13 H -2.821 1.963 8.264 1.00 . A A . 8 VAL HG13 1 1
17 46788 1 1 8 VAL HG21 H -5.588 0.205 9.626 1.00 . A A . 8 VAL HG21 1 1
17 46789 1 1 8 VAL HG22 H -4.474 1.121 10.641 1.00 . A A . 8 VAL HG22 1 1
17 46790 1 1 8 VAL HG23 H -3.869 0.240 9.237 1.00 . A A . 8 VAL HG23 1 1
17 46791 1 1 8 VAL N N -7.066 2.366 9.912 1.00 . A A . 8 VAL N 1 1
17 46792 1 1 8 VAL O O -5.485 5.255 8.650 1.00 . A A . 8 VAL O 1 1
17 46793 1 1 9 LEU C C -8.202 6.306 7.648 1.00 . A A . 9 LEU C 1 1
17 46794 1 1 9 LEU CA C -7.595 5.139 6.865 1.00 . A A . 9 LEU CA 1 1
17 46795 1 1 9 LEU CB C -8.601 4.582 5.841 1.00 . A A . 9 LEU CB 1 1
17 46796 1 1 9 LEU CD1 C -8.256 6.602 4.381 1.00 . A A . 9 LEU CD1 1 1
17 46797 1 1 9 LEU CD2 C -10.203 5.093 3.992 1.00 . A A . 9 LEU CD2 1 1
17 46798 1 1 9 LEU CG C -9.296 5.711 5.063 1.00 . A A . 9 LEU CG 1 1
17 46799 1 1 9 LEU H H -7.683 3.228 7.775 1.00 . A A . 9 LEU H 1 1
17 46800 1 1 9 LEU HA H -6.727 5.513 6.345 1.00 . A A . 9 LEU HA 1 1
17 46801 1 1 9 LEU HB2 H -8.077 3.943 5.146 1.00 . A A . 9 LEU HB2 1 1
17 46802 1 1 9 LEU HB3 H -9.347 4.000 6.362 1.00 . A A . 9 LEU HB3 1 1
17 46803 1 1 9 LEU HD11 H -7.727 7.177 5.119 1.00 . A A . 9 LEU HD11 1 1
17 46804 1 1 9 LEU HD12 H -8.755 7.271 3.699 1.00 . A A . 9 LEU HD12 1 1
17 46805 1 1 9 LEU HD13 H -7.556 5.986 3.836 1.00 . A A . 9 LEU HD13 1 1
17 46806 1 1 9 LEU HD21 H -10.506 5.857 3.291 1.00 . A A . 9 LEU HD21 1 1
17 46807 1 1 9 LEU HD22 H -11.079 4.669 4.462 1.00 . A A . 9 LEU HD22 1 1
17 46808 1 1 9 LEU HD23 H -9.665 4.317 3.467 1.00 . A A . 9 LEU HD23 1 1
17 46809 1 1 9 LEU HG H -9.896 6.305 5.735 1.00 . A A . 9 LEU HG 1 1
17 46810 1 1 9 LEU N N -7.186 4.072 7.771 1.00 . A A . 9 LEU N 1 1
17 46811 1 1 9 LEU O O -7.866 7.464 7.404 1.00 . A A . 9 LEU O 1 1
17 46812 1 1 10 GLU C C -8.600 7.986 9.940 1.00 . A A . 10 GLU C 1 1
17 46813 1 1 10 GLU CA C -9.686 7.068 9.394 1.00 . A A . 10 GLU CA 1 1
17 46814 1 1 10 GLU CB C -10.488 6.460 10.551 1.00 . A A . 10 GLU CB 1 1
17 46815 1 1 10 GLU CD C -12.015 6.993 12.461 1.00 . A A . 10 GLU CD 1 1
17 46816 1 1 10 GLU CG C -11.046 7.576 11.438 1.00 . A A . 10 GLU CG 1 1
17 46817 1 1 10 GLU H H -9.306 5.074 8.776 1.00 . A A . 10 GLU H 1 1
17 46818 1 1 10 GLU HA H -10.358 7.645 8.773 1.00 . A A . 10 GLU HA 1 1
17 46819 1 1 10 GLU HB2 H -11.307 5.877 10.151 1.00 . A A . 10 GLU HB2 1 1
17 46820 1 1 10 GLU HB3 H -9.846 5.822 11.139 1.00 . A A . 10 GLU HB3 1 1
17 46821 1 1 10 GLU HG2 H -10.233 8.065 11.955 1.00 . A A . 10 GLU HG2 1 1
17 46822 1 1 10 GLU HG3 H -11.566 8.297 10.825 1.00 . A A . 10 GLU HG3 1 1
17 46823 1 1 10 GLU N N -9.078 6.008 8.598 1.00 . A A . 10 GLU N 1 1
17 46824 1 1 10 GLU O O -8.729 9.208 9.909 1.00 . A A . 10 GLU O 1 1
17 46825 1 1 10 GLU OE1 O -12.145 5.781 12.500 1.00 . A A . 10 GLU OE1 1 1
17 46826 1 1 10 GLU OE2 O -12.612 7.767 13.190 1.00 . A A . 10 GLU OE2 1 1
17 46827 1 1 11 ASP C C -5.757 9.005 9.916 1.00 . A A . 11 ASP C 1 1
17 46828 1 1 11 ASP CA C -6.412 8.132 10.988 1.00 . A A . 11 ASP CA 1 1
17 46829 1 1 11 ASP CB C -5.383 7.152 11.562 1.00 . A A . 11 ASP CB 1 1
17 46830 1 1 11 ASP CG C -4.494 7.852 12.589 1.00 . A A . 11 ASP CG 1 1
17 46831 1 1 11 ASP H H -7.493 6.399 10.427 1.00 . A A . 11 ASP H 1 1
17 46832 1 1 11 ASP HA H -6.775 8.766 11.784 1.00 . A A . 11 ASP HA 1 1
17 46833 1 1 11 ASP HB2 H -5.903 6.332 12.035 1.00 . A A . 11 ASP HB2 1 1
17 46834 1 1 11 ASP HB3 H -4.767 6.767 10.762 1.00 . A A . 11 ASP HB3 1 1
17 46835 1 1 11 ASP N N -7.530 7.378 10.434 1.00 . A A . 11 ASP N 1 1
17 46836 1 1 11 ASP O O -5.561 10.207 10.107 1.00 . A A . 11 ASP O 1 1
17 46837 1 1 11 ASP OD1 O -4.917 7.968 13.727 1.00 . A A . 11 ASP OD1 1 1
17 46838 1 1 11 ASP OD2 O -3.405 8.260 12.220 1.00 . A A . 11 ASP OD2 1 1
17 46839 1 1 12 MET C C -5.575 10.367 7.338 1.00 . A A . 12 MET C 1 1
17 46840 1 1 12 MET CA C -4.784 9.111 7.692 1.00 . A A . 12 MET CA 1 1
17 46841 1 1 12 MET CB C -4.675 8.204 6.462 1.00 . A A . 12 MET CB 1 1
17 46842 1 1 12 MET CE C -3.866 10.393 3.076 1.00 . A A . 12 MET CE 1 1
17 46843 1 1 12 MET CG C -3.885 8.910 5.352 1.00 . A A . 12 MET CG 1 1
17 46844 1 1 12 MET H H -5.598 7.430 8.693 1.00 . A A . 12 MET H 1 1
17 46845 1 1 12 MET HA H -3.793 9.414 7.994 1.00 . A A . 12 MET HA 1 1
17 46846 1 1 12 MET HB2 H -4.168 7.290 6.736 1.00 . A A . 12 MET HB2 1 1
17 46847 1 1 12 MET HB3 H -5.665 7.970 6.101 1.00 . A A . 12 MET HB3 1 1
17 46848 1 1 12 MET HE1 H -3.052 11.017 3.411 1.00 . A A . 12 MET HE1 1 1
17 46849 1 1 12 MET HE2 H -4.412 10.905 2.296 1.00 . A A . 12 MET HE2 1 1
17 46850 1 1 12 MET HE3 H -3.469 9.462 2.694 1.00 . A A . 12 MET HE3 1 1
17 46851 1 1 12 MET HG2 H -3.061 9.461 5.782 1.00 . A A . 12 MET HG2 1 1
17 46852 1 1 12 MET HG3 H -3.500 8.172 4.664 1.00 . A A . 12 MET HG3 1 1
17 46853 1 1 12 MET N N -5.420 8.389 8.788 1.00 . A A . 12 MET N 1 1
17 46854 1 1 12 MET O O -4.990 11.414 7.061 1.00 . A A . 12 MET O 1 1
17 46855 1 1 12 MET SD S -4.976 10.048 4.463 1.00 . A A . 12 MET SD 1 1
17 46856 1 1 13 VAL C C -7.679 12.450 8.146 1.00 . A A . 13 VAL C 1 1
17 46857 1 1 13 VAL CA C -7.730 11.418 7.022 1.00 . A A . 13 VAL CA 1 1
17 46858 1 1 13 VAL CB C -9.176 10.981 6.766 1.00 . A A . 13 VAL CB 1 1
17 46859 1 1 13 VAL CG1 C -10.059 12.213 6.567 1.00 . A A . 13 VAL CG1 1 1
17 46860 1 1 13 VAL CG2 C -9.232 10.108 5.510 1.00 . A A . 13 VAL CG2 1 1
17 46861 1 1 13 VAL H H -7.320 9.411 7.574 1.00 . A A . 13 VAL H 1 1
17 46862 1 1 13 VAL HA H -7.334 11.889 6.135 1.00 . A A . 13 VAL HA 1 1
17 46863 1 1 13 VAL HB H -9.534 10.416 7.614 1.00 . A A . 13 VAL HB 1 1
17 46864 1 1 13 VAL HG11 H -10.221 12.695 7.520 1.00 . A A . 13 VAL HG11 1 1
17 46865 1 1 13 VAL HG12 H -11.010 11.910 6.152 1.00 . A A . 13 VAL HG12 1 1
17 46866 1 1 13 VAL HG13 H -9.572 12.901 5.892 1.00 . A A . 13 VAL HG13 1 1
17 46867 1 1 13 VAL HG21 H -8.648 10.565 4.725 1.00 . A A . 13 VAL HG21 1 1
17 46868 1 1 13 VAL HG22 H -10.257 10.010 5.185 1.00 . A A . 13 VAL HG22 1 1
17 46869 1 1 13 VAL HG23 H -8.831 9.132 5.735 1.00 . A A . 13 VAL HG23 1 1
17 46870 1 1 13 VAL N N -6.899 10.266 7.347 1.00 . A A . 13 VAL N 1 1
17 46871 1 1 13 VAL O O -7.713 13.653 7.890 1.00 . A A . 13 VAL O 1 1
17 46872 1 1 14 VAL C C -6.265 13.767 10.405 1.00 . A A . 14 VAL C 1 1
17 46873 1 1 14 VAL CA C -7.512 12.903 10.516 1.00 . A A . 14 VAL CA 1 1
17 46874 1 1 14 VAL CB C -7.505 12.126 11.837 1.00 . A A . 14 VAL CB 1 1
17 46875 1 1 14 VAL CG1 C -7.139 13.060 12.998 1.00 . A A . 14 VAL CG1 1 1
17 46876 1 1 14 VAL CG2 C -8.903 11.562 12.081 1.00 . A A . 14 VAL CG2 1 1
17 46877 1 1 14 VAL H H -7.551 11.019 9.544 1.00 . A A . 14 VAL H 1 1
17 46878 1 1 14 VAL HA H -8.375 13.537 10.493 1.00 . A A . 14 VAL HA 1 1
17 46879 1 1 14 VAL HB H -6.788 11.321 11.777 1.00 . A A . 14 VAL HB 1 1
17 46880 1 1 14 VAL HG11 H -6.084 13.286 12.961 1.00 . A A . 14 VAL HG11 1 1
17 46881 1 1 14 VAL HG12 H -7.370 12.575 13.936 1.00 . A A . 14 VAL HG12 1 1
17 46882 1 1 14 VAL HG13 H -7.707 13.974 12.917 1.00 . A A . 14 VAL HG13 1 1
17 46883 1 1 14 VAL HG21 H -9.261 11.087 11.182 1.00 . A A . 14 VAL HG21 1 1
17 46884 1 1 14 VAL HG22 H -9.571 12.370 12.349 1.00 . A A . 14 VAL HG22 1 1
17 46885 1 1 14 VAL HG23 H -8.867 10.840 12.883 1.00 . A A . 14 VAL HG23 1 1
17 46886 1 1 14 VAL N N -7.583 11.985 9.387 1.00 . A A . 14 VAL N 1 1
17 46887 1 1 14 VAL O O -6.183 14.846 10.989 1.00 . A A . 14 VAL O 1 1
17 46888 1 1 15 ALA C C -4.127 14.978 8.320 1.00 . A A . 15 ALA C 1 1
17 46889 1 1 15 ALA CA C -4.038 13.989 9.486 1.00 . A A . 15 ALA CA 1 1
17 46890 1 1 15 ALA CB C -2.921 12.979 9.228 1.00 . A A . 15 ALA CB 1 1
17 46891 1 1 15 ALA H H -5.413 12.394 9.239 1.00 . A A . 15 ALA H 1 1
17 46892 1 1 15 ALA HA H -3.810 14.530 10.393 1.00 . A A . 15 ALA HA 1 1
17 46893 1 1 15 ALA HB1 H -2.949 12.665 8.194 1.00 . A A . 15 ALA HB1 1 1
17 46894 1 1 15 ALA HB2 H -3.068 12.118 9.868 1.00 . A A . 15 ALA HB2 1 1
17 46895 1 1 15 ALA HB3 H -1.966 13.431 9.445 1.00 . A A . 15 ALA HB3 1 1
17 46896 1 1 15 ALA N N -5.291 13.271 9.665 1.00 . A A . 15 ALA N 1 1
17 46897 1 1 15 ALA O O -3.503 16.039 8.346 1.00 . A A . 15 ALA O 1 1
17 46898 1 1 16 GLN C C -6.086 16.511 6.231 1.00 . A A . 16 GLN C 1 1
17 46899 1 1 16 GLN CA C -5.006 15.442 6.091 1.00 . A A . 16 GLN CA 1 1
17 46900 1 1 16 GLN CB C -5.337 14.557 4.889 1.00 . A A . 16 GLN CB 1 1
17 46901 1 1 16 GLN CD C -3.034 14.143 3.980 1.00 . A A . 16 GLN CD 1 1
17 46902 1 1 16 GLN CG C -4.232 13.515 4.688 1.00 . A A . 16 GLN CG 1 1
17 46903 1 1 16 GLN H H -5.320 13.733 7.298 1.00 . A A . 16 GLN H 1 1
17 46904 1 1 16 GLN HA H -4.065 15.938 5.902 1.00 . A A . 16 GLN HA 1 1
17 46905 1 1 16 GLN HB2 H -6.276 14.053 5.067 1.00 . A A . 16 GLN HB2 1 1
17 46906 1 1 16 GLN HB3 H -5.422 15.168 4.003 1.00 . A A . 16 GLN HB3 1 1
17 46907 1 1 16 GLN HE21 H -3.228 13.027 2.348 1.00 . A A . 16 GLN HE21 1 1
17 46908 1 1 16 GLN HE22 H -1.938 14.131 2.324 1.00 . A A . 16 GLN HE22 1 1
17 46909 1 1 16 GLN HG2 H -3.918 13.130 5.648 1.00 . A A . 16 GLN HG2 1 1
17 46910 1 1 16 GLN HG3 H -4.616 12.705 4.090 1.00 . A A . 16 GLN HG3 1 1
17 46911 1 1 16 GLN N N -4.875 14.605 7.282 1.00 . A A . 16 GLN N 1 1
17 46912 1 1 16 GLN NE2 N -2.707 13.733 2.785 1.00 . A A . 16 GLN NE2 1 1
17 46913 1 1 16 GLN O O -5.780 17.690 6.417 1.00 . A A . 16 GLN O 1 1
17 46914 1 1 16 GLN OE1 O -2.381 15.029 4.530 1.00 . A A . 16 GLN OE1 1 1
17 46915 1 1 17 CYS C C -8.967 17.170 7.600 1.00 . A A . 17 CYS C 1 1
17 46916 1 1 17 CYS CA C -8.460 17.051 6.177 1.00 . A A . 17 CYS CA 1 1
17 46917 1 1 17 CYS CB C -9.591 16.579 5.273 1.00 . A A . 17 CYS CB 1 1
17 46918 1 1 17 CYS H H -7.534 15.160 5.937 1.00 . A A . 17 CYS H 1 1
17 46919 1 1 17 CYS HA H -8.124 18.018 5.842 1.00 . A A . 17 CYS HA 1 1
17 46920 1 1 17 CYS HB2 H -9.856 15.568 5.539 1.00 . A A . 17 CYS HB2 1 1
17 46921 1 1 17 CYS HB3 H -10.445 17.227 5.400 1.00 . A A . 17 CYS HB3 1 1
17 46922 1 1 17 CYS HG H -8.943 17.548 3.296 1.00 . A A . 17 CYS HG 1 1
17 46923 1 1 17 CYS N N -7.348 16.106 6.102 1.00 . A A . 17 CYS N 1 1
17 46924 1 1 17 CYS O O -9.620 18.148 7.965 1.00 . A A . 17 CYS O 1 1
17 46925 1 1 17 CYS SG S -9.047 16.628 3.549 1.00 . A A . 17 CYS SG 1 1
17 46926 1 1 18 GLY C C -10.207 15.245 10.077 1.00 . A A . 18 GLY C 1 1
17 46927 1 1 18 GLY CA C -9.024 16.164 9.802 1.00 . A A . 18 GLY CA 1 1
17 46928 1 1 18 GLY H H -8.089 15.446 8.041 1.00 . A A . 18 GLY H 1 1
17 46929 1 1 18 GLY HA2 H -8.184 15.830 10.378 1.00 . A A . 18 GLY HA2 1 1
17 46930 1 1 18 GLY HA3 H -9.282 17.162 10.121 1.00 . A A . 18 GLY HA3 1 1
17 46931 1 1 18 GLY N N -8.634 16.175 8.403 1.00 . A A . 18 GLY N 1 1
17 46932 1 1 18 GLY O O -10.819 14.681 9.170 1.00 . A A . 18 GLY O 1 1
17 46933 1 1 19 MET C C -12.934 14.889 11.434 1.00 . A A . 19 MET C 1 1
17 46934 1 1 19 MET CA C -11.588 14.280 11.825 1.00 . A A . 19 MET CA 1 1
17 46935 1 1 19 MET CB C -11.504 14.137 13.349 1.00 . A A . 19 MET CB 1 1
17 46936 1 1 19 MET CE C -12.781 11.018 15.710 1.00 . A A . 19 MET CE 1 1
17 46937 1 1 19 MET CG C -12.180 12.839 13.787 1.00 . A A . 19 MET CG 1 1
17 46938 1 1 19 MET H H -9.944 15.615 11.993 1.00 . A A . 19 MET H 1 1
17 46939 1 1 19 MET HA H -11.491 13.306 11.371 1.00 . A A . 19 MET HA 1 1
17 46940 1 1 19 MET HB2 H -10.466 14.118 13.646 1.00 . A A . 19 MET HB2 1 1
17 46941 1 1 19 MET HB3 H -11.995 14.974 13.821 1.00 . A A . 19 MET HB3 1 1
17 46942 1 1 19 MET HE1 H -12.116 10.320 15.226 1.00 . A A . 19 MET HE1 1 1
17 46943 1 1 19 MET HE2 H -13.746 10.990 15.224 1.00 . A A . 19 MET HE2 1 1
17 46944 1 1 19 MET HE3 H -12.887 10.748 16.752 1.00 . A A . 19 MET HE3 1 1
17 46945 1 1 19 MET HG2 H -13.214 12.845 13.473 1.00 . A A . 19 MET HG2 1 1
17 46946 1 1 19 MET HG3 H -11.670 12.006 13.332 1.00 . A A . 19 MET HG3 1 1
17 46947 1 1 19 MET N N -10.498 15.116 11.361 1.00 . A A . 19 MET N 1 1
17 46948 1 1 19 MET O O -13.929 14.182 11.276 1.00 . A A . 19 MET O 1 1
17 46949 1 1 19 MET SD S -12.096 12.690 15.590 1.00 . A A . 19 MET SD 1 1
17 46950 1 1 20 SER C C -14.697 16.532 9.572 1.00 . A A . 20 SER C 1 1
17 46951 1 1 20 SER CA C -14.178 16.925 10.954 1.00 . A A . 20 SER CA 1 1
17 46952 1 1 20 SER CB C -13.928 18.432 10.992 1.00 . A A . 20 SER CB 1 1
17 46953 1 1 20 SER H H -12.131 16.720 11.456 1.00 . A A . 20 SER H 1 1
17 46954 1 1 20 SER HA H -14.935 16.685 11.685 1.00 . A A . 20 SER HA 1 1
17 46955 1 1 20 SER HB2 H -13.467 18.699 11.928 1.00 . A A . 20 SER HB2 1 1
17 46956 1 1 20 SER HB3 H -13.270 18.706 10.178 1.00 . A A . 20 SER HB3 1 1
17 46957 1 1 20 SER HG H -15.849 18.571 11.266 1.00 . A A . 20 SER HG 1 1
17 46958 1 1 20 SER N N -12.954 16.212 11.301 1.00 . A A . 20 SER N 1 1
17 46959 1 1 20 SER O O -15.897 16.320 9.393 1.00 . A A . 20 SER O 1 1
17 46960 1 1 20 SER OG O -15.167 19.117 10.868 1.00 . A A . 20 SER OG 1 1
17 46961 1 1 21 VAL C C -14.513 14.527 7.234 1.00 . A A . 21 VAL C 1 1
17 46962 1 1 21 VAL CA C -14.227 16.032 7.257 1.00 . A A . 21 VAL CA 1 1
17 46963 1 1 21 VAL CB C -13.143 16.463 6.223 1.00 . A A . 21 VAL CB 1 1
17 46964 1 1 21 VAL CG1 C -12.639 15.276 5.397 1.00 . A A . 21 VAL CG1 1 1
17 46965 1 1 21 VAL CG2 C -13.706 17.523 5.265 1.00 . A A . 21 VAL CG2 1 1
17 46966 1 1 21 VAL H H -12.851 16.551 8.775 1.00 . A A . 21 VAL H 1 1
17 46967 1 1 21 VAL HA H -15.153 16.539 7.039 1.00 . A A . 21 VAL HA 1 1
17 46968 1 1 21 VAL HB H -12.308 16.887 6.760 1.00 . A A . 21 VAL HB 1 1
17 46969 1 1 21 VAL HG11 H -12.130 14.584 6.050 1.00 . A A . 21 VAL HG11 1 1
17 46970 1 1 21 VAL HG12 H -11.958 15.630 4.640 1.00 . A A . 21 VAL HG12 1 1
17 46971 1 1 21 VAL HG13 H -13.475 14.783 4.922 1.00 . A A . 21 VAL HG13 1 1
17 46972 1 1 21 VAL HG21 H -13.937 18.422 5.819 1.00 . A A . 21 VAL HG21 1 1
17 46973 1 1 21 VAL HG22 H -14.605 17.147 4.800 1.00 . A A . 21 VAL HG22 1 1
17 46974 1 1 21 VAL HG23 H -12.973 17.747 4.504 1.00 . A A . 21 VAL HG23 1 1
17 46975 1 1 21 VAL N N -13.802 16.410 8.593 1.00 . A A . 21 VAL N 1 1
17 46976 1 1 21 VAL O O -15.449 14.074 6.577 1.00 . A A . 21 VAL O 1 1
17 46977 1 1 22 TRP C C -15.368 12.027 8.377 1.00 . A A . 22 TRP C 1 1
17 46978 1 1 22 TRP CA C -13.908 12.325 8.042 1.00 . A A . 22 TRP CA 1 1
17 46979 1 1 22 TRP CB C -13.000 11.760 9.139 1.00 . A A . 22 TRP CB 1 1
17 46980 1 1 22 TRP CD1 C -13.842 9.887 10.614 1.00 . A A . 22 TRP CD1 1 1
17 46981 1 1 22 TRP CD2 C -13.223 9.166 8.576 1.00 . A A . 22 TRP CD2 1 1
17 46982 1 1 22 TRP CE2 C -13.665 8.029 9.294 1.00 . A A . 22 TRP CE2 1 1
17 46983 1 1 22 TRP CE3 C -12.777 8.986 7.258 1.00 . A A . 22 TRP CE3 1 1
17 46984 1 1 22 TRP CG C -13.345 10.333 9.436 1.00 . A A . 22 TRP CG 1 1
17 46985 1 1 22 TRP CH2 C -13.215 6.596 7.407 1.00 . A A . 22 TRP CH2 1 1
17 46986 1 1 22 TRP CZ2 C -13.663 6.757 8.720 1.00 . A A . 22 TRP CZ2 1 1
17 46987 1 1 22 TRP CZ3 C -12.774 7.708 6.679 1.00 . A A . 22 TRP CZ3 1 1
17 46988 1 1 22 TRP H H -12.989 14.185 8.489 1.00 . A A . 22 TRP H 1 1
17 46989 1 1 22 TRP HA H -13.647 11.872 7.088 1.00 . A A . 22 TRP HA 1 1
17 46990 1 1 22 TRP HB2 H -11.972 11.816 8.816 1.00 . A A . 22 TRP HB2 1 1
17 46991 1 1 22 TRP HB3 H -13.126 12.348 10.033 1.00 . A A . 22 TRP HB3 1 1
17 46992 1 1 22 TRP HD1 H -14.054 10.499 11.478 1.00 . A A . 22 TRP HD1 1 1
17 46993 1 1 22 TRP HE1 H -14.382 7.953 11.247 1.00 . A A . 22 TRP HE1 1 1
17 46994 1 1 22 TRP HE3 H -12.434 9.835 6.685 1.00 . A A . 22 TRP HE3 1 1
17 46995 1 1 22 TRP HH2 H -13.210 5.617 6.954 1.00 . A A . 22 TRP HH2 1 1
17 46996 1 1 22 TRP HZ2 H -14.004 5.904 9.288 1.00 . A A . 22 TRP HZ2 1 1
17 46997 1 1 22 TRP HZ3 H -12.432 7.582 5.668 1.00 . A A . 22 TRP HZ3 1 1
17 46998 1 1 22 TRP N N -13.713 13.767 7.971 1.00 . A A . 22 TRP N 1 1
17 46999 1 1 22 TRP NE1 N -14.031 8.519 10.530 1.00 . A A . 22 TRP NE1 1 1
17 47000 1 1 22 TRP O O -15.996 11.179 7.763 1.00 . A A . 22 TRP O 1 1
17 47001 1 1 23 ASN C C -18.276 13.142 8.776 1.00 . A A . 23 ASN C 1 1
17 47002 1 1 23 ASN CA C -17.272 12.596 9.800 1.00 . A A . 23 ASN CA 1 1
17 47003 1 1 23 ASN CB C -17.468 13.327 11.128 1.00 . A A . 23 ASN CB 1 1
17 47004 1 1 23 ASN CG C -16.580 12.708 12.202 1.00 . A A . 23 ASN CG 1 1
17 47005 1 1 23 ASN H H -15.319 13.427 9.786 1.00 . A A . 23 ASN H 1 1
17 47006 1 1 23 ASN HA H -17.483 11.549 9.957 1.00 . A A . 23 ASN HA 1 1
17 47007 1 1 23 ASN HB2 H -17.207 14.369 11.005 1.00 . A A . 23 ASN HB2 1 1
17 47008 1 1 23 ASN HB3 H -18.501 13.250 11.431 1.00 . A A . 23 ASN HB3 1 1
17 47009 1 1 23 ASN HD21 H -16.738 14.256 13.435 1.00 . A A . 23 ASN HD21 1 1
17 47010 1 1 23 ASN HD22 H -15.775 12.977 13.997 1.00 . A A . 23 ASN HD22 1 1
17 47011 1 1 23 ASN N N -15.887 12.756 9.357 1.00 . A A . 23 ASN N 1 1
17 47012 1 1 23 ASN ND2 N -16.345 13.368 13.302 1.00 . A A . 23 ASN ND2 1 1
17 47013 1 1 23 ASN O O -19.405 12.658 8.693 1.00 . A A . 23 ASN O 1 1
17 47014 1 1 23 ASN OD1 O -16.087 11.593 12.033 1.00 . A A . 23 ASN OD1 1 1
17 47015 1 1 24 GLU C C -19.122 13.856 5.882 1.00 . A A . 24 GLU C 1 1
17 47016 1 1 24 GLU CA C -18.772 14.788 7.046 1.00 . A A . 24 GLU CA 1 1
17 47017 1 1 24 GLU CB C -18.111 16.050 6.491 1.00 . A A . 24 GLU CB 1 1
17 47018 1 1 24 GLU CD C -17.161 18.263 7.193 1.00 . A A . 24 GLU CD 1 1
17 47019 1 1 24 GLU CG C -18.185 17.182 7.524 1.00 . A A . 24 GLU CG 1 1
17 47020 1 1 24 GLU H H -16.976 14.534 8.152 1.00 . A A . 24 GLU H 1 1
17 47021 1 1 24 GLU HA H -19.686 15.072 7.544 1.00 . A A . 24 GLU HA 1 1
17 47022 1 1 24 GLU HB2 H -17.087 15.832 6.258 1.00 . A A . 24 GLU HB2 1 1
17 47023 1 1 24 GLU HB3 H -18.611 16.358 5.595 1.00 . A A . 24 GLU HB3 1 1
17 47024 1 1 24 GLU HG2 H -19.175 17.614 7.507 1.00 . A A . 24 GLU HG2 1 1
17 47025 1 1 24 GLU HG3 H -17.986 16.788 8.508 1.00 . A A . 24 GLU HG3 1 1
17 47026 1 1 24 GLU N N -17.878 14.167 8.028 1.00 . A A . 24 GLU N 1 1
17 47027 1 1 24 GLU O O -20.296 13.688 5.553 1.00 . A A . 24 GLU O 1 1
17 47028 1 1 24 GLU OE1 O -16.571 18.186 6.127 1.00 . A A . 24 GLU OE1 1 1
17 47029 1 1 24 GLU OE2 O -16.982 19.152 8.009 1.00 . A A . 24 GLU OE2 1 1
17 47030 1 1 25 LEU C C -18.768 10.985 4.616 1.00 . A A . 25 LEU C 1 1
17 47031 1 1 25 LEU CA C -18.354 12.369 4.119 1.00 . A A . 25 LEU CA 1 1
17 47032 1 1 25 LEU CB C -17.105 12.332 3.194 1.00 . A A . 25 LEU CB 1 1
17 47033 1 1 25 LEU CD1 C -15.767 11.056 4.967 1.00 . A A . 25 LEU CD1 1 1
17 47034 1 1 25 LEU CD2 C -16.799 9.799 2.991 1.00 . A A . 25 LEU CD2 1 1
17 47035 1 1 25 LEU CG C -16.163 11.132 3.473 1.00 . A A . 25 LEU CG 1 1
17 47036 1 1 25 LEU H H -17.193 13.423 5.553 1.00 . A A . 25 LEU H 1 1
17 47037 1 1 25 LEU HA H -19.181 12.767 3.545 1.00 . A A . 25 LEU HA 1 1
17 47038 1 1 25 LEU HB2 H -17.427 12.285 2.164 1.00 . A A . 25 LEU HB2 1 1
17 47039 1 1 25 LEU HB3 H -16.548 13.247 3.337 1.00 . A A . 25 LEU HB3 1 1
17 47040 1 1 25 LEU HD11 H -16.228 11.857 5.521 1.00 . A A . 25 LEU HD11 1 1
17 47041 1 1 25 LEU HD12 H -14.694 11.146 5.047 1.00 . A A . 25 LEU HD12 1 1
17 47042 1 1 25 LEU HD13 H -16.073 10.110 5.385 1.00 . A A . 25 LEU HD13 1 1
17 47043 1 1 25 LEU HD21 H -17.677 9.994 2.392 1.00 . A A . 25 LEU HD21 1 1
17 47044 1 1 25 LEU HD22 H -17.075 9.189 3.840 1.00 . A A . 25 LEU HD22 1 1
17 47045 1 1 25 LEU HD23 H -16.078 9.267 2.398 1.00 . A A . 25 LEU HD23 1 1
17 47046 1 1 25 LEU HG H -15.256 11.295 2.905 1.00 . A A . 25 LEU HG 1 1
17 47047 1 1 25 LEU N N -18.111 13.263 5.252 1.00 . A A . 25 LEU N 1 1
17 47048 1 1 25 LEU O O -19.452 10.242 3.915 1.00 . A A . 25 LEU O 1 1
17 47049 1 1 26 LEU C C -20.189 9.341 6.808 1.00 . A A . 26 LEU C 1 1
17 47050 1 1 26 LEU CA C -18.708 9.370 6.438 1.00 . A A . 26 LEU CA 1 1
17 47051 1 1 26 LEU CB C -17.827 9.171 7.678 1.00 . A A . 26 LEU CB 1 1
17 47052 1 1 26 LEU CD1 C -16.896 7.331 9.104 1.00 . A A . 26 LEU CD1 1 1
17 47053 1 1 26 LEU CD2 C -19.218 8.129 9.548 1.00 . A A . 26 LEU CD2 1 1
17 47054 1 1 26 LEU CG C -18.173 7.870 8.444 1.00 . A A . 26 LEU CG 1 1
17 47055 1 1 26 LEU H H -17.831 11.299 6.352 1.00 . A A . 26 LEU H 1 1
17 47056 1 1 26 LEU HA H -18.503 8.581 5.730 1.00 . A A . 26 LEU HA 1 1
17 47057 1 1 26 LEU HB2 H -16.801 9.116 7.349 1.00 . A A . 26 LEU HB2 1 1
17 47058 1 1 26 LEU HB3 H -17.943 10.023 8.326 1.00 . A A . 26 LEU HB3 1 1
17 47059 1 1 26 LEU HD11 H -16.226 6.957 8.343 1.00 . A A . 26 LEU HD11 1 1
17 47060 1 1 26 LEU HD12 H -17.148 6.534 9.787 1.00 . A A . 26 LEU HD12 1 1
17 47061 1 1 26 LEU HD13 H -16.410 8.134 9.647 1.00 . A A . 26 LEU HD13 1 1
17 47062 1 1 26 LEU HD21 H -18.953 9.014 10.105 1.00 . A A . 26 LEU HD21 1 1
17 47063 1 1 26 LEU HD22 H -19.243 7.283 10.220 1.00 . A A . 26 LEU HD22 1 1
17 47064 1 1 26 LEU HD23 H -20.193 8.256 9.109 1.00 . A A . 26 LEU HD23 1 1
17 47065 1 1 26 LEU HG H -18.552 7.133 7.750 1.00 . A A . 26 LEU HG 1 1
17 47066 1 1 26 LEU N N -18.365 10.657 5.836 1.00 . A A . 26 LEU N 1 1
17 47067 1 1 26 LEU O O -20.893 8.370 6.528 1.00 . A A . 26 LEU O 1 1
17 47068 1 1 27 GLU C C -22.956 10.731 6.637 1.00 . A A . 27 GLU C 1 1
17 47069 1 1 27 GLU CA C -22.051 10.529 7.847 1.00 . A A . 27 GLU CA 1 1
17 47070 1 1 27 GLU CB C -22.214 11.707 8.800 1.00 . A A . 27 GLU CB 1 1
17 47071 1 1 27 GLU CD C -23.812 12.899 10.313 1.00 . A A . 27 GLU CD 1 1
17 47072 1 1 27 GLU CG C -23.612 11.677 9.423 1.00 . A A . 27 GLU CG 1 1
17 47073 1 1 27 GLU H H -20.038 11.158 7.628 1.00 . A A . 27 GLU H 1 1
17 47074 1 1 27 GLU HA H -22.361 9.624 8.347 1.00 . A A . 27 GLU HA 1 1
17 47075 1 1 27 GLU HB2 H -21.468 11.645 9.580 1.00 . A A . 27 GLU HB2 1 1
17 47076 1 1 27 GLU HB3 H -22.086 12.628 8.250 1.00 . A A . 27 GLU HB3 1 1
17 47077 1 1 27 GLU HG2 H -24.353 11.680 8.637 1.00 . A A . 27 GLU HG2 1 1
17 47078 1 1 27 GLU HG3 H -23.721 10.782 10.015 1.00 . A A . 27 GLU HG3 1 1
17 47079 1 1 27 GLU N N -20.651 10.417 7.437 1.00 . A A . 27 GLU N 1 1
17 47080 1 1 27 GLU O O -24.136 10.380 6.668 1.00 . A A . 27 GLU O 1 1
17 47081 1 1 27 GLU OE1 O -22.887 13.686 10.423 1.00 . A A . 27 GLU OE1 1 1
17 47082 1 1 27 GLU OE2 O -24.888 13.029 10.873 1.00 . A A . 27 GLU OE2 1 1
17 47083 1 1 28 LYS C C -23.221 10.187 3.561 1.00 . A A . 28 LYS C 1 1
17 47084 1 1 28 LYS CA C -23.160 11.497 4.345 1.00 . A A . 28 LYS CA 1 1
17 47085 1 1 28 LYS CB C -22.493 12.628 3.531 1.00 . A A . 28 LYS CB 1 1
17 47086 1 1 28 LYS CD C -22.253 13.702 1.287 1.00 . A A . 28 LYS CD 1 1
17 47087 1 1 28 LYS CE C -22.484 13.529 -0.214 1.00 . A A . 28 LYS CE 1 1
17 47088 1 1 28 LYS CG C -22.696 12.437 2.022 1.00 . A A . 28 LYS CG 1 1
17 47089 1 1 28 LYS H H -21.445 11.512 5.595 1.00 . A A . 28 LYS H 1 1
17 47090 1 1 28 LYS HA H -24.166 11.796 4.605 1.00 . A A . 28 LYS HA 1 1
17 47091 1 1 28 LYS HB2 H -22.916 13.578 3.824 1.00 . A A . 28 LYS HB2 1 1
17 47092 1 1 28 LYS HB3 H -21.440 12.635 3.746 1.00 . A A . 28 LYS HB3 1 1
17 47093 1 1 28 LYS HD2 H -22.825 14.545 1.646 1.00 . A A . 28 LYS HD2 1 1
17 47094 1 1 28 LYS HD3 H -21.202 13.874 1.470 1.00 . A A . 28 LYS HD3 1 1
17 47095 1 1 28 LYS HE2 H -21.879 12.713 -0.580 1.00 . A A . 28 LYS HE2 1 1
17 47096 1 1 28 LYS HE3 H -23.526 13.314 -0.396 1.00 . A A . 28 LYS HE3 1 1
17 47097 1 1 28 LYS HG2 H -22.102 11.600 1.684 1.00 . A A . 28 LYS HG2 1 1
17 47098 1 1 28 LYS HG3 H -23.739 12.247 1.817 1.00 . A A . 28 LYS HG3 1 1
17 47099 1 1 28 LYS HZ1 H -21.072 14.903 -0.890 1.00 . A A . 28 LYS HZ1 1 1
17 47100 1 1 28 LYS HZ2 H -22.564 15.596 -0.462 1.00 . A A . 28 LYS HZ2 1 1
17 47101 1 1 28 LYS HZ3 H -22.417 14.731 -1.914 1.00 . A A . 28 LYS HZ3 1 1
17 47102 1 1 28 LYS N N -22.395 11.277 5.568 1.00 . A A . 28 LYS N 1 1
17 47103 1 1 28 LYS NZ N -22.106 14.785 -0.924 1.00 . A A . 28 LYS NZ 1 1
17 47104 1 1 28 LYS O O -24.259 9.825 3.009 1.00 . A A . 28 LYS O 1 1
17 47105 1 1 29 HIS C C -22.252 7.045 3.809 1.00 . A A . 29 HIS C 1 1
17 47106 1 1 29 HIS CA C -22.006 8.195 2.837 1.00 . A A . 29 HIS CA 1 1
17 47107 1 1 29 HIS CB C -20.624 8.037 2.195 1.00 . A A . 29 HIS CB 1 1
17 47108 1 1 29 HIS CD2 C -20.683 9.083 -0.215 1.00 . A A . 29 HIS CD2 1 1
17 47109 1 1 29 HIS CE1 C -19.894 11.041 0.270 1.00 . A A . 29 HIS CE1 1 1
17 47110 1 1 29 HIS CG C -20.438 9.089 1.136 1.00 . A A . 29 HIS CG 1 1
17 47111 1 1 29 HIS H H -21.305 9.827 4.006 1.00 . A A . 29 HIS H 1 1
17 47112 1 1 29 HIS HA H -22.759 8.140 2.063 1.00 . A A . 29 HIS HA 1 1
17 47113 1 1 29 HIS HB2 H -19.860 8.146 2.951 1.00 . A A . 29 HIS HB2 1 1
17 47114 1 1 29 HIS HB3 H -20.547 7.058 1.746 1.00 . A A . 29 HIS HB3 1 1
17 47115 1 1 29 HIS HD1 H -19.658 10.673 2.305 1.00 . A A . 29 HIS HD1 1 1
17 47116 1 1 29 HIS HD2 H -21.081 8.247 -0.772 1.00 . A A . 29 HIS HD2 1 1
17 47117 1 1 29 HIS HE1 H -19.544 12.059 0.189 1.00 . A A . 29 HIS HE1 1 1
17 47118 1 1 29 HIS HE2 H -20.408 10.594 -1.696 1.00 . A A . 29 HIS HE2 1 1
17 47119 1 1 29 HIS N N -22.095 9.479 3.537 1.00 . A A . 29 HIS N 1 1
17 47120 1 1 29 HIS ND1 N -19.935 10.347 1.423 1.00 . A A . 29 HIS ND1 1 1
17 47121 1 1 29 HIS NE2 N -20.339 10.316 -0.759 1.00 . A A . 29 HIS NE2 1 1
17 47122 1 1 29 HIS O O -23.375 6.554 3.927 1.00 . A A . 29 HIS O 1 1
17 47123 1 1 30 ALA C C -22.443 5.836 6.470 1.00 . A A . 30 ALA C 1 1
17 47124 1 1 30 ALA CA C -21.334 5.526 5.460 1.00 . A A . 30 ALA CA 1 1
17 47125 1 1 30 ALA CB C -19.983 5.299 6.174 1.00 . A A . 30 ALA CB 1 1
17 47126 1 1 30 ALA H H -20.332 7.046 4.372 1.00 . A A . 30 ALA H 1 1
17 47127 1 1 30 ALA HA H -21.604 4.627 4.920 1.00 . A A . 30 ALA HA 1 1
17 47128 1 1 30 ALA HB1 H -19.608 4.309 5.945 1.00 . A A . 30 ALA HB1 1 1
17 47129 1 1 30 ALA HB2 H -20.103 5.391 7.246 1.00 . A A . 30 ALA HB2 1 1
17 47130 1 1 30 ALA HB3 H -19.271 6.034 5.829 1.00 . A A . 30 ALA HB3 1 1
17 47131 1 1 30 ALA N N -21.204 6.620 4.503 1.00 . A A . 30 ALA N 1 1
17 47132 1 1 30 ALA O O -22.886 6.979 6.586 1.00 . A A . 30 ALA O 1 1
17 47133 1 1 31 PRO C C -23.898 6.334 8.941 1.00 . A A . 31 PRO C 1 1
17 47134 1 1 31 PRO CA C -23.965 4.992 8.208 1.00 . A A . 31 PRO CA 1 1
17 47135 1 1 31 PRO CB C -23.696 3.826 9.158 1.00 . A A . 31 PRO CB 1 1
17 47136 1 1 31 PRO CD C -22.419 3.448 7.111 1.00 . A A . 31 PRO CD 1 1
17 47137 1 1 31 PRO CG C -23.106 2.748 8.293 1.00 . A A . 31 PRO CG 1 1
17 47138 1 1 31 PRO HA H -24.931 4.867 7.750 1.00 . A A . 31 PRO HA 1 1
17 47139 1 1 31 PRO HB2 H -22.994 4.124 9.929 1.00 . A A . 31 PRO HB2 1 1
17 47140 1 1 31 PRO HB3 H -24.620 3.483 9.605 1.00 . A A . 31 PRO HB3 1 1
17 47141 1 1 31 PRO HD2 H -21.346 3.401 7.221 1.00 . A A . 31 PRO HD2 1 1
17 47142 1 1 31 PRO HD3 H -22.722 3.005 6.172 1.00 . A A . 31 PRO HD3 1 1
17 47143 1 1 31 PRO HG2 H -22.380 2.176 8.858 1.00 . A A . 31 PRO HG2 1 1
17 47144 1 1 31 PRO HG3 H -23.884 2.096 7.927 1.00 . A A . 31 PRO HG3 1 1
17 47145 1 1 31 PRO N N -22.890 4.841 7.189 1.00 . A A . 31 PRO N 1 1
17 47146 1 1 31 PRO O O -22.863 7.000 8.947 1.00 . A A . 31 PRO O 1 1
17 47147 1 1 32 LYS C C -24.045 8.024 11.399 1.00 . A A . 32 LYS C 1 1
17 47148 1 1 32 LYS CA C -25.082 7.979 10.281 1.00 . A A . 32 LYS CA 1 1
17 47149 1 1 32 LYS CB C -26.482 8.150 10.873 1.00 . A A . 32 LYS CB 1 1
17 47150 1 1 32 LYS CD C -28.284 6.900 12.076 1.00 . A A . 32 LYS CD 1 1
17 47151 1 1 32 LYS CE C -28.558 5.922 13.220 1.00 . A A . 32 LYS CE 1 1
17 47152 1 1 32 LYS CG C -26.779 6.988 11.828 1.00 . A A . 32 LYS CG 1 1
17 47153 1 1 32 LYS H H -25.809 6.146 9.510 1.00 . A A . 32 LYS H 1 1
17 47154 1 1 32 LYS HA H -24.894 8.792 9.596 1.00 . A A . 32 LYS HA 1 1
17 47155 1 1 32 LYS HB2 H -26.531 9.084 11.413 1.00 . A A . 32 LYS HB2 1 1
17 47156 1 1 32 LYS HB3 H -27.210 8.155 10.075 1.00 . A A . 32 LYS HB3 1 1
17 47157 1 1 32 LYS HD2 H -28.665 7.877 12.337 1.00 . A A . 32 LYS HD2 1 1
17 47158 1 1 32 LYS HD3 H -28.774 6.550 11.180 1.00 . A A . 32 LYS HD3 1 1
17 47159 1 1 32 LYS HE2 H -27.986 6.212 14.087 1.00 . A A . 32 LYS HE2 1 1
17 47160 1 1 32 LYS HE3 H -29.612 5.936 13.462 1.00 . A A . 32 LYS HE3 1 1
17 47161 1 1 32 LYS HG2 H -26.432 6.063 11.391 1.00 . A A . 32 LYS HG2 1 1
17 47162 1 1 32 LYS HG3 H -26.271 7.156 12.766 1.00 . A A . 32 LYS HG3 1 1
17 47163 1 1 32 LYS HZ1 H -27.144 4.417 12.961 1.00 . A A . 32 LYS HZ1 1 1
17 47164 1 1 32 LYS HZ2 H -28.377 4.417 11.792 1.00 . A A . 32 LYS HZ2 1 1
17 47165 1 1 32 LYS HZ3 H -28.696 3.848 13.357 1.00 . A A . 32 LYS HZ3 1 1
17 47166 1 1 32 LYS N N -25.014 6.719 9.552 1.00 . A A . 32 LYS N 1 1
17 47167 1 1 32 LYS NZ N -28.164 4.548 12.801 1.00 . A A . 32 LYS NZ 1 1
17 47168 1 1 32 LYS O O -23.359 9.030 11.578 1.00 . A A . 32 LYS O 1 1
17 47169 1 1 33 ASP C C -22.678 5.426 13.637 1.00 . A A . 33 ASP C 1 1
17 47170 1 1 33 ASP CA C -22.975 6.871 13.250 1.00 . A A . 33 ASP CA 1 1
17 47171 1 1 33 ASP CB C -23.528 7.620 14.465 1.00 . A A . 33 ASP CB 1 1
17 47172 1 1 33 ASP CG C -23.510 9.122 14.205 1.00 . A A . 33 ASP CG 1 1
17 47173 1 1 33 ASP H H -24.507 6.158 11.966 1.00 . A A . 33 ASP H 1 1
17 47174 1 1 33 ASP HA H -22.057 7.345 12.940 1.00 . A A . 33 ASP HA 1 1
17 47175 1 1 33 ASP HB2 H -24.542 7.300 14.651 1.00 . A A . 33 ASP HB2 1 1
17 47176 1 1 33 ASP HB3 H -22.919 7.401 15.329 1.00 . A A . 33 ASP HB3 1 1
17 47177 1 1 33 ASP N N -23.935 6.932 12.151 1.00 . A A . 33 ASP N 1 1
17 47178 1 1 33 ASP O O -22.077 5.166 14.680 1.00 . A A . 33 ASP O 1 1
17 47179 1 1 33 ASP OD1 O -22.506 9.606 13.708 1.00 . A A . 33 ASP OD1 1 1
17 47180 1 1 33 ASP OD2 O -24.499 9.768 14.510 1.00 . A A . 33 ASP OD2 1 1
17 47181 1 1 34 ARG C C -21.435 2.689 12.704 1.00 . A A . 34 ARG C 1 1
17 47182 1 1 34 ARG CA C -22.865 3.072 13.074 1.00 . A A . 34 ARG CA 1 1
17 47183 1 1 34 ARG CB C -23.849 2.210 12.279 1.00 . A A . 34 ARG CB 1 1
17 47184 1 1 34 ARG CD C -24.877 -0.061 12.086 1.00 . A A . 34 ARG CD 1 1
17 47185 1 1 34 ARG CG C -23.845 0.784 12.834 1.00 . A A . 34 ARG CG 1 1
17 47186 1 1 34 ARG CZ C -25.743 -1.506 13.834 1.00 . A A . 34 ARG CZ 1 1
17 47187 1 1 34 ARG H H -23.573 4.746 11.979 1.00 . A A . 34 ARG H 1 1
17 47188 1 1 34 ARG HA H -23.015 2.891 14.128 1.00 . A A . 34 ARG HA 1 1
17 47189 1 1 34 ARG HB2 H -24.842 2.627 12.362 1.00 . A A . 34 ARG HB2 1 1
17 47190 1 1 34 ARG HB3 H -23.552 2.190 11.242 1.00 . A A . 34 ARG HB3 1 1
17 47191 1 1 34 ARG HD2 H -25.829 0.448 12.094 1.00 . A A . 34 ARG HD2 1 1
17 47192 1 1 34 ARG HD3 H -24.554 -0.196 11.064 1.00 . A A . 34 ARG HD3 1 1
17 47193 1 1 34 ARG HE H -24.581 -2.145 12.335 1.00 . A A . 34 ARG HE 1 1
17 47194 1 1 34 ARG HG2 H -22.863 0.351 12.707 1.00 . A A . 34 ARG HG2 1 1
17 47195 1 1 34 ARG HG3 H -24.095 0.806 13.885 1.00 . A A . 34 ARG HG3 1 1
17 47196 1 1 34 ARG HH11 H -26.249 0.428 13.938 1.00 . A A . 34 ARG HH11 1 1
17 47197 1 1 34 ARG HH12 H -26.881 -0.580 15.196 1.00 . A A . 34 ARG HH12 1 1
17 47198 1 1 34 ARG HH21 H -25.402 -3.473 13.984 1.00 . A A . 34 ARG HH21 1 1
17 47199 1 1 34 ARG HH22 H -26.400 -2.789 15.223 1.00 . A A . 34 ARG HH22 1 1
17 47200 1 1 34 ARG N N -23.100 4.485 12.797 1.00 . A A . 34 ARG N 1 1
17 47201 1 1 34 ARG NE N -25.022 -1.362 12.726 1.00 . A A . 34 ARG NE 1 1
17 47202 1 1 34 ARG NH1 N -26.337 -0.472 14.363 1.00 . A A . 34 ARG NH1 1 1
17 47203 1 1 34 ARG NH2 N -25.858 -2.680 14.391 1.00 . A A . 34 ARG NH2 1 1
17 47204 1 1 34 ARG O O -21.043 2.768 11.540 1.00 . A A . 34 ARG O 1 1
17 47205 1 1 35 VAL C C -18.924 0.652 14.321 1.00 . A A . 35 VAL C 1 1
17 47206 1 1 35 VAL CA C -19.267 1.883 13.489 1.00 . A A . 35 VAL CA 1 1
17 47207 1 1 35 VAL CB C -18.337 3.034 13.875 1.00 . A A . 35 VAL CB 1 1
17 47208 1 1 35 VAL CG1 C -18.670 4.264 13.030 1.00 . A A . 35 VAL CG1 1 1
17 47209 1 1 35 VAL CG2 C -18.529 3.368 15.357 1.00 . A A . 35 VAL CG2 1 1
17 47210 1 1 35 VAL H H -21.031 2.239 14.613 1.00 . A A . 35 VAL H 1 1
17 47211 1 1 35 VAL HA H -19.116 1.649 12.444 1.00 . A A . 35 VAL HA 1 1
17 47212 1 1 35 VAL HB H -17.312 2.742 13.699 1.00 . A A . 35 VAL HB 1 1
17 47213 1 1 35 VAL HG11 H -18.650 3.997 11.983 1.00 . A A . 35 VAL HG11 1 1
17 47214 1 1 35 VAL HG12 H -17.940 5.038 13.217 1.00 . A A . 35 VAL HG12 1 1
17 47215 1 1 35 VAL HG13 H -19.653 4.626 13.291 1.00 . A A . 35 VAL HG13 1 1
17 47216 1 1 35 VAL HG21 H -18.060 4.316 15.575 1.00 . A A . 35 VAL HG21 1 1
17 47217 1 1 35 VAL HG22 H -18.078 2.595 15.961 1.00 . A A . 35 VAL HG22 1 1
17 47218 1 1 35 VAL HG23 H -19.584 3.429 15.579 1.00 . A A . 35 VAL HG23 1 1
17 47219 1 1 35 VAL N N -20.660 2.277 13.706 1.00 . A A . 35 VAL N 1 1
17 47220 1 1 35 VAL O O -19.670 0.274 15.225 1.00 . A A . 35 VAL O 1 1
17 47221 1 1 36 TYR C C -15.847 -1.079 15.036 1.00 . A A . 36 TYR C 1 1
17 47222 1 1 36 TYR CA C -17.341 -1.163 14.735 1.00 . A A . 36 TYR CA 1 1
17 47223 1 1 36 TYR CB C -17.622 -2.417 13.906 1.00 . A A . 36 TYR CB 1 1
17 47224 1 1 36 TYR CD1 C -20.125 -2.539 14.192 1.00 . A A . 36 TYR CD1 1 1
17 47225 1 1 36 TYR CD2 C -19.225 -2.115 11.980 1.00 . A A . 36 TYR CD2 1 1
17 47226 1 1 36 TYR CE1 C -21.424 -2.486 13.674 1.00 . A A . 36 TYR CE1 1 1
17 47227 1 1 36 TYR CE2 C -20.525 -2.061 11.463 1.00 . A A . 36 TYR CE2 1 1
17 47228 1 1 36 TYR CG C -19.025 -2.353 13.346 1.00 . A A . 36 TYR CG 1 1
17 47229 1 1 36 TYR CZ C -21.625 -2.247 12.309 1.00 . A A . 36 TYR CZ 1 1
17 47230 1 1 36 TYR H H -17.233 0.381 13.280 1.00 . A A . 36 TYR H 1 1
17 47231 1 1 36 TYR HA H -17.877 -1.239 15.671 1.00 . A A . 36 TYR HA 1 1
17 47232 1 1 36 TYR HB2 H -16.910 -2.482 13.098 1.00 . A A . 36 TYR HB2 1 1
17 47233 1 1 36 TYR HB3 H -17.530 -3.289 14.538 1.00 . A A . 36 TYR HB3 1 1
17 47234 1 1 36 TYR HD1 H -19.970 -2.723 15.245 1.00 . A A . 36 TYR HD1 1 1
17 47235 1 1 36 TYR HD2 H -18.378 -1.972 11.327 1.00 . A A . 36 TYR HD2 1 1
17 47236 1 1 36 TYR HE1 H -22.273 -2.629 14.327 1.00 . A A . 36 TYR HE1 1 1
17 47237 1 1 36 TYR HE2 H -20.680 -1.876 10.410 1.00 . A A . 36 TYR HE2 1 1
17 47238 1 1 36 TYR HH H -23.254 -3.090 11.781 1.00 . A A . 36 TYR HH 1 1
17 47239 1 1 36 TYR N N -17.786 0.030 14.011 1.00 . A A . 36 TYR N 1 1
17 47240 1 1 36 TYR O O -15.221 -0.038 14.835 1.00 . A A . 36 TYR O 1 1
17 47241 1 1 36 TYR OH O -22.905 -2.195 11.798 1.00 . A A . 36 TYR OH 1 1
17 47242 1 1 37 VAL C C -13.013 -2.494 14.615 1.00 . A A . 37 VAL C 1 1
17 47243 1 1 37 VAL CA C -13.860 -2.224 15.863 1.00 . A A . 37 VAL CA 1 1
17 47244 1 1 37 VAL CB C -13.616 -3.299 16.943 1.00 . A A . 37 VAL CB 1 1
17 47245 1 1 37 VAL CG1 C -14.772 -3.250 17.950 1.00 . A A . 37 VAL CG1 1 1
17 47246 1 1 37 VAL CG2 C -13.526 -4.720 16.318 1.00 . A A . 37 VAL CG2 1 1
17 47247 1 1 37 VAL H H -15.833 -2.979 15.671 1.00 . A A . 37 VAL H 1 1
17 47248 1 1 37 VAL HA H -13.573 -1.264 16.267 1.00 . A A . 37 VAL HA 1 1
17 47249 1 1 37 VAL HB H -12.693 -3.072 17.461 1.00 . A A . 37 VAL HB 1 1
17 47250 1 1 37 VAL HG11 H -14.971 -2.223 18.223 1.00 . A A . 37 VAL HG11 1 1
17 47251 1 1 37 VAL HG12 H -14.504 -3.811 18.834 1.00 . A A . 37 VAL HG12 1 1
17 47252 1 1 37 VAL HG13 H -15.657 -3.681 17.505 1.00 . A A . 37 VAL HG13 1 1
17 47253 1 1 37 VAL HG21 H -14.046 -5.437 16.942 1.00 . A A . 37 VAL HG21 1 1
17 47254 1 1 37 VAL HG22 H -12.491 -5.013 16.238 1.00 . A A . 37 VAL HG22 1 1
17 47255 1 1 37 VAL HG23 H -13.969 -4.724 15.336 1.00 . A A . 37 VAL HG23 1 1
17 47256 1 1 37 VAL N N -15.283 -2.182 15.527 1.00 . A A . 37 VAL N 1 1
17 47257 1 1 37 VAL O O -13.519 -2.455 13.493 1.00 . A A . 37 VAL O 1 1
17 47258 1 1 38 SER C C -11.117 -4.401 13.082 1.00 . A A . 38 SER C 1 1
17 47259 1 1 38 SER CA C -10.826 -3.037 13.705 1.00 . A A . 38 SER CA 1 1
17 47260 1 1 38 SER CB C -9.378 -3.001 14.192 1.00 . A A . 38 SER CB 1 1
17 47261 1 1 38 SER H H -11.381 -2.780 15.736 1.00 . A A . 38 SER H 1 1
17 47262 1 1 38 SER HA H -10.955 -2.276 12.951 1.00 . A A . 38 SER HA 1 1
17 47263 1 1 38 SER HB2 H -9.224 -3.774 14.928 1.00 . A A . 38 SER HB2 1 1
17 47264 1 1 38 SER HB3 H -8.714 -3.168 13.355 1.00 . A A . 38 SER HB3 1 1
17 47265 1 1 38 SER HG H -8.170 -1.564 14.702 1.00 . A A . 38 SER HG 1 1
17 47266 1 1 38 SER N N -11.729 -2.765 14.820 1.00 . A A . 38 SER N 1 1
17 47267 1 1 38 SER O O -11.091 -4.554 11.861 1.00 . A A . 38 SER O 1 1
17 47268 1 1 38 SER OG O -9.112 -1.735 14.781 1.00 . A A . 38 SER OG 1 1
17 47269 1 1 39 ALA C C -13.162 -7.026 13.373 1.00 . A A . 39 ALA C 1 1
17 47270 1 1 39 ALA CA C -11.661 -6.753 13.455 1.00 . A A . 39 ALA CA 1 1
17 47271 1 1 39 ALA CB C -11.016 -7.767 14.400 1.00 . A A . 39 ALA CB 1 1
17 47272 1 1 39 ALA H H -11.377 -5.214 14.890 1.00 . A A . 39 ALA H 1 1
17 47273 1 1 39 ALA HA H -11.232 -6.883 12.471 1.00 . A A . 39 ALA HA 1 1
17 47274 1 1 39 ALA HB1 H -9.972 -7.524 14.532 1.00 . A A . 39 ALA HB1 1 1
17 47275 1 1 39 ALA HB2 H -11.104 -8.758 13.980 1.00 . A A . 39 ALA HB2 1 1
17 47276 1 1 39 ALA HB3 H -11.516 -7.737 15.356 1.00 . A A . 39 ALA HB3 1 1
17 47277 1 1 39 ALA N N -11.382 -5.394 13.928 1.00 . A A . 39 ALA N 1 1
17 47278 1 1 39 ALA O O -13.628 -8.078 13.812 1.00 . A A . 39 ALA O 1 1
17 47279 1 1 40 LYS C C -15.831 -5.850 11.270 1.00 . A A . 40 LYS C 1 1
17 47280 1 1 40 LYS CA C -15.371 -6.263 12.662 1.00 . A A . 40 LYS CA 1 1
17 47281 1 1 40 LYS CB C -16.118 -5.433 13.717 1.00 . A A . 40 LYS CB 1 1
17 47282 1 1 40 LYS CD C -17.273 -7.136 15.195 1.00 . A A . 40 LYS CD 1 1
17 47283 1 1 40 LYS CE C -16.898 -8.311 16.102 1.00 . A A . 40 LYS CE 1 1
17 47284 1 1 40 LYS CG C -16.083 -6.159 15.080 1.00 . A A . 40 LYS CG 1 1
17 47285 1 1 40 LYS H H -13.500 -5.271 12.460 1.00 . A A . 40 LYS H 1 1
17 47286 1 1 40 LYS HA H -15.621 -7.307 12.804 1.00 . A A . 40 LYS HA 1 1
17 47287 1 1 40 LYS HB2 H -15.648 -4.465 13.806 1.00 . A A . 40 LYS HB2 1 1
17 47288 1 1 40 LYS HB3 H -17.147 -5.298 13.409 1.00 . A A . 40 LYS HB3 1 1
17 47289 1 1 40 LYS HD2 H -18.121 -6.617 15.616 1.00 . A A . 40 LYS HD2 1 1
17 47290 1 1 40 LYS HD3 H -17.532 -7.511 14.217 1.00 . A A . 40 LYS HD3 1 1
17 47291 1 1 40 LYS HE2 H -16.264 -8.994 15.555 1.00 . A A . 40 LYS HE2 1 1
17 47292 1 1 40 LYS HE3 H -16.370 -7.944 16.968 1.00 . A A . 40 LYS HE3 1 1
17 47293 1 1 40 LYS HG2 H -15.154 -6.707 15.173 1.00 . A A . 40 LYS HG2 1 1
17 47294 1 1 40 LYS HG3 H -16.144 -5.429 15.875 1.00 . A A . 40 LYS HG3 1 1
17 47295 1 1 40 LYS HZ1 H -18.283 -9.859 15.932 1.00 . A A . 40 LYS HZ1 1 1
17 47296 1 1 40 LYS HZ2 H -18.951 -8.383 16.447 1.00 . A A . 40 LYS HZ2 1 1
17 47297 1 1 40 LYS HZ3 H -18.036 -9.320 17.525 1.00 . A A . 40 LYS HZ3 1 1
17 47298 1 1 40 LYS N N -13.921 -6.088 12.802 1.00 . A A . 40 LYS N 1 1
17 47299 1 1 40 LYS NZ N -18.135 -9.022 16.535 1.00 . A A . 40 LYS NZ 1 1
17 47300 1 1 40 LYS O O -15.177 -5.056 10.593 1.00 . A A . 40 LYS O 1 1
17 47301 1 1 41 SER C C -16.452 -6.135 8.477 1.00 . A A . 41 SER C 1 1
17 47302 1 1 41 SER CA C -17.532 -6.100 9.553 1.00 . A A . 41 SER CA 1 1
17 47303 1 1 41 SER CB C -18.189 -4.719 9.573 1.00 . A A . 41 SER CB 1 1
17 47304 1 1 41 SER H H -17.432 -7.021 11.462 1.00 . A A . 41 SER H 1 1
17 47305 1 1 41 SER HA H -18.284 -6.839 9.319 1.00 . A A . 41 SER HA 1 1
17 47306 1 1 41 SER HB2 H -17.514 -4.004 10.013 1.00 . A A . 41 SER HB2 1 1
17 47307 1 1 41 SER HB3 H -18.421 -4.417 8.561 1.00 . A A . 41 SER HB3 1 1
17 47308 1 1 41 SER HG H -19.797 -3.914 10.317 1.00 . A A . 41 SER HG 1 1
17 47309 1 1 41 SER N N -16.965 -6.400 10.864 1.00 . A A . 41 SER N 1 1
17 47310 1 1 41 SER O O -15.309 -6.505 8.741 1.00 . A A . 41 SER O 1 1
17 47311 1 1 41 SER OG O -19.380 -4.778 10.349 1.00 . A A . 41 SER OG 1 1
17 47312 1 1 42 TYR C C -16.486 -5.063 4.935 1.00 . A A . 42 TYR C 1 1
17 47313 1 1 42 TYR CA C -15.875 -5.734 6.153 1.00 . A A . 42 TYR CA 1 1
17 47314 1 1 42 TYR CB C -15.448 -7.164 5.806 1.00 . A A . 42 TYR CB 1 1
17 47315 1 1 42 TYR CD1 C -17.703 -8.263 6.069 1.00 . A A . 42 TYR CD1 1 1
17 47316 1 1 42 TYR CD2 C -16.649 -8.282 3.884 1.00 . A A . 42 TYR CD2 1 1
17 47317 1 1 42 TYR CE1 C -18.796 -8.963 5.546 1.00 . A A . 42 TYR CE1 1 1
17 47318 1 1 42 TYR CE2 C -17.743 -8.982 3.363 1.00 . A A . 42 TYR CE2 1 1
17 47319 1 1 42 TYR CG C -16.629 -7.921 5.239 1.00 . A A . 42 TYR CG 1 1
17 47320 1 1 42 TYR CZ C -18.816 -9.322 4.194 1.00 . A A . 42 TYR CZ 1 1
17 47321 1 1 42 TYR H H -17.747 -5.460 7.108 1.00 . A A . 42 TYR H 1 1
17 47322 1 1 42 TYR HA H -15.005 -5.170 6.451 1.00 . A A . 42 TYR HA 1 1
17 47323 1 1 42 TYR HB2 H -14.651 -7.132 5.077 1.00 . A A . 42 TYR HB2 1 1
17 47324 1 1 42 TYR HB3 H -15.099 -7.661 6.699 1.00 . A A . 42 TYR HB3 1 1
17 47325 1 1 42 TYR HD1 H -17.689 -7.986 7.112 1.00 . A A . 42 TYR HD1 1 1
17 47326 1 1 42 TYR HD2 H -15.820 -8.019 3.243 1.00 . A A . 42 TYR HD2 1 1
17 47327 1 1 42 TYR HE1 H -19.625 -9.226 6.187 1.00 . A A . 42 TYR HE1 1 1
17 47328 1 1 42 TYR HE2 H -17.758 -9.258 2.319 1.00 . A A . 42 TYR HE2 1 1
17 47329 1 1 42 TYR HH H -19.952 -10.856 4.134 1.00 . A A . 42 TYR HH 1 1
17 47330 1 1 42 TYR N N -16.823 -5.746 7.261 1.00 . A A . 42 TYR N 1 1
17 47331 1 1 42 TYR O O -16.635 -5.671 3.878 1.00 . A A . 42 TYR O 1 1
17 47332 1 1 42 TYR OH O -19.895 -10.012 3.679 1.00 . A A . 42 TYR OH 1 1
17 47333 1 1 43 ALA C C -16.344 -2.487 3.091 1.00 . A A . 43 ALA C 1 1
17 47334 1 1 43 ALA CA C -17.427 -3.024 4.020 1.00 . A A . 43 ALA CA 1 1
17 47335 1 1 43 ALA CB C -18.218 -1.863 4.613 1.00 . A A . 43 ALA CB 1 1
17 47336 1 1 43 ALA H H -16.685 -3.369 5.968 1.00 . A A . 43 ALA H 1 1
17 47337 1 1 43 ALA HA H -18.098 -3.655 3.456 1.00 . A A . 43 ALA HA 1 1
17 47338 1 1 43 ALA HB1 H -18.419 -1.130 3.845 1.00 . A A . 43 ALA HB1 1 1
17 47339 1 1 43 ALA HB2 H -17.642 -1.410 5.406 1.00 . A A . 43 ALA HB2 1 1
17 47340 1 1 43 ALA HB3 H -19.150 -2.233 5.013 1.00 . A A . 43 ALA HB3 1 1
17 47341 1 1 43 ALA N N -16.834 -3.796 5.099 1.00 . A A . 43 ALA N 1 1
17 47342 1 1 43 ALA O O -16.544 -1.487 2.402 1.00 . A A . 43 ALA O 1 1
17 47343 1 1 44 GLU C C -14.586 -2.388 0.831 1.00 . A A . 44 GLU C 1 1
17 47344 1 1 44 GLU CA C -14.086 -2.734 2.230 1.00 . A A . 44 GLU CA 1 1
17 47345 1 1 44 GLU CB C -13.040 -3.847 2.145 1.00 . A A . 44 GLU CB 1 1
17 47346 1 1 44 GLU CD C -10.694 -4.392 1.467 1.00 . A A . 44 GLU CD 1 1
17 47347 1 1 44 GLU CG C -11.751 -3.295 1.533 1.00 . A A . 44 GLU CG 1 1
17 47348 1 1 44 GLU H H -15.091 -3.945 3.649 1.00 . A A . 44 GLU H 1 1
17 47349 1 1 44 GLU HA H -13.628 -1.857 2.663 1.00 . A A . 44 GLU HA 1 1
17 47350 1 1 44 GLU HB2 H -12.836 -4.224 3.137 1.00 . A A . 44 GLU HB2 1 1
17 47351 1 1 44 GLU HB3 H -13.416 -4.648 1.527 1.00 . A A . 44 GLU HB3 1 1
17 47352 1 1 44 GLU HG2 H -11.954 -2.933 0.536 1.00 . A A . 44 GLU HG2 1 1
17 47353 1 1 44 GLU HG3 H -11.385 -2.482 2.142 1.00 . A A . 44 GLU HG3 1 1
17 47354 1 1 44 GLU N N -15.195 -3.156 3.077 1.00 . A A . 44 GLU N 1 1
17 47355 1 1 44 GLU O O -13.905 -1.705 0.068 1.00 . A A . 44 GLU O 1 1
17 47356 1 1 44 GLU OE1 O -11.006 -5.512 1.839 1.00 . A A . 44 GLU OE1 1 1
17 47357 1 1 44 GLU OE2 O -9.587 -4.097 1.046 1.00 . A A . 44 GLU OE2 1 1
17 47358 1 1 45 SER C C -16.736 -1.113 -0.924 1.00 . A A . 45 SER C 1 1
17 47359 1 1 45 SER CA C -16.368 -2.588 -0.806 1.00 . A A . 45 SER CA 1 1
17 47360 1 1 45 SER CB C -17.616 -3.447 -1.012 1.00 . A A . 45 SER CB 1 1
17 47361 1 1 45 SER H H -16.287 -3.395 1.154 1.00 . A A . 45 SER H 1 1
17 47362 1 1 45 SER HA H -15.645 -2.832 -1.570 1.00 . A A . 45 SER HA 1 1
17 47363 1 1 45 SER HB2 H -18.373 -3.161 -0.301 1.00 . A A . 45 SER HB2 1 1
17 47364 1 1 45 SER HB3 H -17.992 -3.299 -2.015 1.00 . A A . 45 SER HB3 1 1
17 47365 1 1 45 SER HG H -18.022 -5.241 -0.377 1.00 . A A . 45 SER HG 1 1
17 47366 1 1 45 SER N N -15.784 -2.861 0.502 1.00 . A A . 45 SER N 1 1
17 47367 1 1 45 SER O O -16.495 -0.481 -1.952 1.00 . A A . 45 SER O 1 1
17 47368 1 1 45 SER OG O -17.281 -4.815 -0.814 1.00 . A A . 45 SER OG 1 1
17 47369 1 1 46 GLU C C -16.498 1.737 0.207 1.00 . A A . 46 GLU C 1 1
17 47370 1 1 46 GLU CA C -17.723 0.829 0.156 1.00 . A A . 46 GLU CA 1 1
17 47371 1 1 46 GLU CB C -18.614 1.103 1.369 1.00 . A A . 46 GLU CB 1 1
17 47372 1 1 46 GLU CD C -20.748 0.828 0.087 1.00 . A A . 46 GLU CD 1 1
17 47373 1 1 46 GLU CG C -19.910 0.298 1.246 1.00 . A A . 46 GLU CG 1 1
17 47374 1 1 46 GLU H H -17.488 -1.128 0.930 1.00 . A A . 46 GLU H 1 1
17 47375 1 1 46 GLU HA H -18.281 1.045 -0.743 1.00 . A A . 46 GLU HA 1 1
17 47376 1 1 46 GLU HB2 H -18.094 0.812 2.270 1.00 . A A . 46 GLU HB2 1 1
17 47377 1 1 46 GLU HB3 H -18.850 2.155 1.413 1.00 . A A . 46 GLU HB3 1 1
17 47378 1 1 46 GLU HG2 H -19.671 -0.741 1.070 1.00 . A A . 46 GLU HG2 1 1
17 47379 1 1 46 GLU HG3 H -20.474 0.384 2.163 1.00 . A A . 46 GLU HG3 1 1
17 47380 1 1 46 GLU N N -17.322 -0.573 0.140 1.00 . A A . 46 GLU N 1 1
17 47381 1 1 46 GLU O O -16.539 2.878 -0.260 1.00 . A A . 46 GLU O 1 1
17 47382 1 1 46 GLU OE1 O -20.497 1.945 -0.335 1.00 . A A . 46 GLU OE1 1 1
17 47383 1 1 46 GLU OE2 O -21.626 0.110 -0.361 1.00 . A A . 46 GLU OE2 1 1
17 47384 1 1 47 LEU C C -13.932 2.826 -0.353 1.00 . A A . 47 LEU C 1 1
17 47385 1 1 47 LEU CA C -14.170 1.989 0.896 1.00 . A A . 47 LEU CA 1 1
17 47386 1 1 47 LEU CB C -12.981 1.036 1.084 1.00 . A A . 47 LEU CB 1 1
17 47387 1 1 47 LEU CD1 C -11.052 1.540 2.665 1.00 . A A . 47 LEU CD1 1 1
17 47388 1 1 47 LEU CD2 C -10.633 1.481 0.204 1.00 . A A . 47 LEU CD2 1 1
17 47389 1 1 47 LEU CG C -11.660 1.847 1.289 1.00 . A A . 47 LEU CG 1 1
17 47390 1 1 47 LEU H H -15.442 0.307 1.127 1.00 . A A . 47 LEU H 1 1
17 47391 1 1 47 LEU HA H -14.233 2.640 1.754 1.00 . A A . 47 LEU HA 1 1
17 47392 1 1 47 LEU HB2 H -13.169 0.404 1.941 1.00 . A A . 47 LEU HB2 1 1
17 47393 1 1 47 LEU HB3 H -12.897 0.415 0.204 1.00 . A A . 47 LEU HB3 1 1
17 47394 1 1 47 LEU HD11 H -10.064 1.973 2.727 1.00 . A A . 47 LEU HD11 1 1
17 47395 1 1 47 LEU HD12 H -10.985 0.470 2.798 1.00 . A A . 47 LEU HD12 1 1
17 47396 1 1 47 LEU HD13 H -11.678 1.960 3.437 1.00 . A A . 47 LEU HD13 1 1
17 47397 1 1 47 LEU HD21 H -9.666 1.874 0.477 1.00 . A A . 47 LEU HD21 1 1
17 47398 1 1 47 LEU HD22 H -10.940 1.903 -0.743 1.00 . A A . 47 LEU HD22 1 1
17 47399 1 1 47 LEU HD23 H -10.571 0.406 0.115 1.00 . A A . 47 LEU HD23 1 1
17 47400 1 1 47 LEU HG H -11.865 2.911 1.235 1.00 . A A . 47 LEU HG 1 1
17 47401 1 1 47 LEU N N -15.410 1.222 0.779 1.00 . A A . 47 LEU N 1 1
17 47402 1 1 47 LEU O O -13.770 4.042 -0.277 1.00 . A A . 47 LEU O 1 1
17 47403 1 1 48 PHE C C -14.400 4.178 -2.821 1.00 . A A . 48 PHE C 1 1
17 47404 1 1 48 PHE CA C -13.676 2.830 -2.772 1.00 . A A . 48 PHE CA 1 1
17 47405 1 1 48 PHE CB C -14.164 1.925 -3.926 1.00 . A A . 48 PHE CB 1 1
17 47406 1 1 48 PHE CD1 C -11.855 1.398 -4.800 1.00 . A A . 48 PHE CD1 1 1
17 47407 1 1 48 PHE CD2 C -13.479 2.350 -6.329 1.00 . A A . 48 PHE CD2 1 1
17 47408 1 1 48 PHE CE1 C -10.907 1.365 -5.827 1.00 . A A . 48 PHE CE1 1 1
17 47409 1 1 48 PHE CE2 C -12.530 2.317 -7.357 1.00 . A A . 48 PHE CE2 1 1
17 47410 1 1 48 PHE CG C -13.141 1.891 -5.049 1.00 . A A . 48 PHE CG 1 1
17 47411 1 1 48 PHE CZ C -11.243 1.824 -7.106 1.00 . A A . 48 PHE CZ 1 1
17 47412 1 1 48 PHE H H -14.041 1.186 -1.491 1.00 . A A . 48 PHE H 1 1
17 47413 1 1 48 PHE HA H -12.610 2.984 -2.871 1.00 . A A . 48 PHE HA 1 1
17 47414 1 1 48 PHE HB2 H -14.308 0.923 -3.550 1.00 . A A . 48 PHE HB2 1 1
17 47415 1 1 48 PHE HB3 H -15.103 2.297 -4.308 1.00 . A A . 48 PHE HB3 1 1
17 47416 1 1 48 PHE HD1 H -11.594 1.044 -3.813 1.00 . A A . 48 PHE HD1 1 1
17 47417 1 1 48 PHE HD2 H -14.471 2.731 -6.523 1.00 . A A . 48 PHE HD2 1 1
17 47418 1 1 48 PHE HE1 H -9.915 0.985 -5.633 1.00 . A A . 48 PHE HE1 1 1
17 47419 1 1 48 PHE HE2 H -12.789 2.671 -8.344 1.00 . A A . 48 PHE HE2 1 1
17 47420 1 1 48 PHE HZ H -10.510 1.798 -7.900 1.00 . A A . 48 PHE HZ 1 1
17 47421 1 1 48 PHE N N -13.909 2.157 -1.500 1.00 . A A . 48 PHE N 1 1
17 47422 1 1 48 PHE O O -13.861 5.166 -3.309 1.00 . A A . 48 PHE O 1 1
17 47423 1 1 49 SER C C -15.841 6.404 -1.280 1.00 . A A . 49 SER C 1 1
17 47424 1 1 49 SER CA C -16.403 5.436 -2.310 1.00 . A A . 49 SER CA 1 1
17 47425 1 1 49 SER CB C -17.877 5.150 -2.024 1.00 . A A . 49 SER CB 1 1
17 47426 1 1 49 SER H H -16.008 3.387 -1.925 1.00 . A A . 49 SER H 1 1
17 47427 1 1 49 SER HA H -16.305 5.903 -3.278 1.00 . A A . 49 SER HA 1 1
17 47428 1 1 49 SER HB2 H -18.241 4.406 -2.712 1.00 . A A . 49 SER HB2 1 1
17 47429 1 1 49 SER HB3 H -17.981 4.782 -1.012 1.00 . A A . 49 SER HB3 1 1
17 47430 1 1 49 SER HG H -19.537 6.161 -1.943 1.00 . A A . 49 SER HG 1 1
17 47431 1 1 49 SER N N -15.627 4.204 -2.310 1.00 . A A . 49 SER N 1 1
17 47432 1 1 49 SER O O -15.841 7.615 -1.497 1.00 . A A . 49 SER O 1 1
17 47433 1 1 49 SER OG O -18.626 6.347 -2.188 1.00 . A A . 49 SER OG 1 1
17 47434 1 1 50 ILE C C -13.468 7.358 0.310 1.00 . A A . 50 ILE C 1 1
17 47435 1 1 50 ILE CA C -14.762 6.742 0.847 1.00 . A A . 50 ILE CA 1 1
17 47436 1 1 50 ILE CB C -14.506 5.976 2.159 1.00 . A A . 50 ILE CB 1 1
17 47437 1 1 50 ILE CD1 C -16.729 4.803 2.103 1.00 . A A . 50 ILE CD1 1 1
17 47438 1 1 50 ILE CG1 C -15.834 5.753 2.899 1.00 . A A . 50 ILE CG1 1 1
17 47439 1 1 50 ILE CG2 C -13.577 6.792 3.070 1.00 . A A . 50 ILE CG2 1 1
17 47440 1 1 50 ILE H H -15.344 4.902 -0.042 1.00 . A A . 50 ILE H 1 1
17 47441 1 1 50 ILE HA H -15.452 7.544 1.044 1.00 . A A . 50 ILE HA 1 1
17 47442 1 1 50 ILE HB H -14.049 5.023 1.937 1.00 . A A . 50 ILE HB 1 1
17 47443 1 1 50 ILE HD11 H -17.171 5.332 1.272 1.00 . A A . 50 ILE HD11 1 1
17 47444 1 1 50 ILE HD12 H -17.511 4.424 2.744 1.00 . A A . 50 ILE HD12 1 1
17 47445 1 1 50 ILE HD13 H -16.138 3.981 1.735 1.00 . A A . 50 ILE HD13 1 1
17 47446 1 1 50 ILE HG12 H -15.634 5.324 3.869 1.00 . A A . 50 ILE HG12 1 1
17 47447 1 1 50 ILE HG13 H -16.340 6.699 3.024 1.00 . A A . 50 ILE HG13 1 1
17 47448 1 1 50 ILE HG21 H -13.588 6.368 4.063 1.00 . A A . 50 ILE HG21 1 1
17 47449 1 1 50 ILE HG22 H -13.921 7.818 3.114 1.00 . A A . 50 ILE HG22 1 1
17 47450 1 1 50 ILE HG23 H -12.572 6.766 2.678 1.00 . A A . 50 ILE HG23 1 1
17 47451 1 1 50 ILE N N -15.339 5.876 -0.168 1.00 . A A . 50 ILE N 1 1
17 47452 1 1 50 ILE O O -13.331 8.581 0.279 1.00 . A A . 50 ILE O 1 1
17 47453 1 1 51 VAL C C -11.588 8.044 -1.788 1.00 . A A . 51 VAL C 1 1
17 47454 1 1 51 VAL CA C -11.288 7.042 -0.677 1.00 . A A . 51 VAL CA 1 1
17 47455 1 1 51 VAL CB C -10.362 5.906 -1.197 1.00 . A A . 51 VAL CB 1 1
17 47456 1 1 51 VAL CG1 C -10.598 4.616 -0.419 1.00 . A A . 51 VAL CG1 1 1
17 47457 1 1 51 VAL CG2 C -10.598 5.632 -2.691 1.00 . A A . 51 VAL CG2 1 1
17 47458 1 1 51 VAL H H -12.673 5.555 -0.107 1.00 . A A . 51 VAL H 1 1
17 47459 1 1 51 VAL HA H -10.759 7.595 0.080 1.00 . A A . 51 VAL HA 1 1
17 47460 1 1 51 VAL HB H -9.338 6.203 -1.056 1.00 . A A . 51 VAL HB 1 1
17 47461 1 1 51 VAL HG11 H -11.519 4.162 -0.749 1.00 . A A . 51 VAL HG11 1 1
17 47462 1 1 51 VAL HG12 H -10.655 4.831 0.637 1.00 . A A . 51 VAL HG12 1 1
17 47463 1 1 51 VAL HG13 H -9.775 3.939 -0.611 1.00 . A A . 51 VAL HG13 1 1
17 47464 1 1 51 VAL HG21 H -10.238 4.643 -2.945 1.00 . A A . 51 VAL HG21 1 1
17 47465 1 1 51 VAL HG22 H -10.066 6.366 -3.274 1.00 . A A . 51 VAL HG22 1 1
17 47466 1 1 51 VAL HG23 H -11.650 5.698 -2.905 1.00 . A A . 51 VAL HG23 1 1
17 47467 1 1 51 VAL N N -12.527 6.520 -0.133 1.00 . A A . 51 VAL N 1 1
17 47468 1 1 51 VAL O O -10.780 8.929 -2.048 1.00 . A A . 51 VAL O 1 1
17 47469 1 1 52 GLN C C -13.494 10.204 -2.992 1.00 . A A . 52 GLN C 1 1
17 47470 1 1 52 GLN CA C -13.062 8.838 -3.531 1.00 . A A . 52 GLN CA 1 1
17 47471 1 1 52 GLN CB C -14.177 8.265 -4.425 1.00 . A A . 52 GLN CB 1 1
17 47472 1 1 52 GLN CD C -15.316 8.730 -6.627 1.00 . A A . 52 GLN CD 1 1
17 47473 1 1 52 GLN CG C -13.993 8.779 -5.866 1.00 . A A . 52 GLN CG 1 1
17 47474 1 1 52 GLN H H -13.360 7.182 -2.217 1.00 . A A . 52 GLN H 1 1
17 47475 1 1 52 GLN HA H -12.173 8.931 -4.134 1.00 . A A . 52 GLN HA 1 1
17 47476 1 1 52 GLN HB2 H -14.125 7.192 -4.416 1.00 . A A . 52 GLN HB2 1 1
17 47477 1 1 52 GLN HB3 H -15.140 8.571 -4.054 1.00 . A A . 52 GLN HB3 1 1
17 47478 1 1 52 GLN HE21 H -14.553 7.767 -8.187 1.00 . A A . 52 GLN HE21 1 1
17 47479 1 1 52 GLN HE22 H -16.208 8.125 -8.295 1.00 . A A . 52 GLN HE22 1 1
17 47480 1 1 52 GLN HG2 H -13.625 9.791 -5.844 1.00 . A A . 52 GLN HG2 1 1
17 47481 1 1 52 GLN HG3 H -13.271 8.169 -6.370 1.00 . A A . 52 GLN HG3 1 1
17 47482 1 1 52 GLN N N -12.738 7.910 -2.450 1.00 . A A . 52 GLN N 1 1
17 47483 1 1 52 GLN NE2 N -15.363 8.161 -7.800 1.00 . A A . 52 GLN NE2 1 1
17 47484 1 1 52 GLN O O -13.121 11.246 -3.530 1.00 . A A . 52 GLN O 1 1
17 47485 1 1 52 GLN OE1 O -16.333 9.225 -6.140 1.00 . A A . 52 GLN OE1 1 1
17 47486 1 1 53 ASP C C -13.624 12.266 -0.847 1.00 . A A . 53 ASP C 1 1
17 47487 1 1 53 ASP CA C -14.791 11.406 -1.308 1.00 . A A . 53 ASP CA 1 1
17 47488 1 1 53 ASP CB C -15.678 11.050 -0.104 1.00 . A A . 53 ASP CB 1 1
17 47489 1 1 53 ASP CG C -17.068 10.631 -0.577 1.00 . A A . 53 ASP CG 1 1
17 47490 1 1 53 ASP H H -14.547 9.313 -1.540 1.00 . A A . 53 ASP H 1 1
17 47491 1 1 53 ASP HA H -15.373 11.959 -2.030 1.00 . A A . 53 ASP HA 1 1
17 47492 1 1 53 ASP HB2 H -15.227 10.231 0.436 1.00 . A A . 53 ASP HB2 1 1
17 47493 1 1 53 ASP HB3 H -15.767 11.904 0.554 1.00 . A A . 53 ASP HB3 1 1
17 47494 1 1 53 ASP N N -14.293 10.178 -1.925 1.00 . A A . 53 ASP N 1 1
17 47495 1 1 53 ASP O O -13.483 13.418 -1.249 1.00 . A A . 53 ASP O 1 1
17 47496 1 1 53 ASP OD1 O -17.547 11.213 -1.537 1.00 . A A . 53 ASP OD1 1 1
17 47497 1 1 53 ASP OD2 O -17.631 9.734 0.027 1.00 . A A . 53 ASP OD2 1 1
17 47498 1 1 54 VAL C C -10.761 12.878 -0.667 1.00 . A A . 54 VAL C 1 1
17 47499 1 1 54 VAL CA C -11.627 12.391 0.496 1.00 . A A . 54 VAL CA 1 1
17 47500 1 1 54 VAL CB C -10.827 11.476 1.424 1.00 . A A . 54 VAL CB 1 1
17 47501 1 1 54 VAL CG1 C -10.463 10.187 0.688 1.00 . A A . 54 VAL CG1 1 1
17 47502 1 1 54 VAL CG2 C -9.549 12.193 1.868 1.00 . A A . 54 VAL CG2 1 1
17 47503 1 1 54 VAL H H -12.957 10.759 0.263 1.00 . A A . 54 VAL H 1 1
17 47504 1 1 54 VAL HA H -11.947 13.255 1.059 1.00 . A A . 54 VAL HA 1 1
17 47505 1 1 54 VAL HB H -11.428 11.234 2.297 1.00 . A A . 54 VAL HB 1 1
17 47506 1 1 54 VAL HG11 H -11.316 9.835 0.130 1.00 . A A . 54 VAL HG11 1 1
17 47507 1 1 54 VAL HG12 H -10.168 9.437 1.404 1.00 . A A . 54 VAL HG12 1 1
17 47508 1 1 54 VAL HG13 H -9.647 10.380 0.010 1.00 . A A . 54 VAL HG13 1 1
17 47509 1 1 54 VAL HG21 H -9.109 11.663 2.699 1.00 . A A . 54 VAL HG21 1 1
17 47510 1 1 54 VAL HG22 H -9.790 13.202 2.172 1.00 . A A . 54 VAL HG22 1 1
17 47511 1 1 54 VAL HG23 H -8.849 12.222 1.046 1.00 . A A . 54 VAL HG23 1 1
17 47512 1 1 54 VAL N N -12.789 11.685 -0.010 1.00 . A A . 54 VAL N 1 1
17 47513 1 1 54 VAL O O -10.228 13.984 -0.619 1.00 . A A . 54 VAL O 1 1
17 47514 1 1 55 ALA C C -10.421 13.743 -3.499 1.00 . A A . 55 ALA C 1 1
17 47515 1 1 55 ALA CA C -9.843 12.475 -2.880 1.00 . A A . 55 ALA CA 1 1
17 47516 1 1 55 ALA CB C -9.791 11.352 -3.931 1.00 . A A . 55 ALA CB 1 1
17 47517 1 1 55 ALA H H -11.093 11.200 -1.732 1.00 . A A . 55 ALA H 1 1
17 47518 1 1 55 ALA HA H -8.840 12.709 -2.557 1.00 . A A . 55 ALA HA 1 1
17 47519 1 1 55 ALA HB1 H -9.709 10.399 -3.438 1.00 . A A . 55 ALA HB1 1 1
17 47520 1 1 55 ALA HB2 H -8.933 11.493 -4.570 1.00 . A A . 55 ALA HB2 1 1
17 47521 1 1 55 ALA HB3 H -10.693 11.368 -4.530 1.00 . A A . 55 ALA HB3 1 1
17 47522 1 1 55 ALA N N -10.638 12.069 -1.723 1.00 . A A . 55 ALA N 1 1
17 47523 1 1 55 ALA O O -9.676 14.633 -3.910 1.00 . A A . 55 ALA O 1 1
17 47524 1 1 56 GLN C C -12.007 16.241 -3.247 1.00 . A A . 56 GLN C 1 1
17 47525 1 1 56 GLN CA C -12.377 15.027 -4.095 1.00 . A A . 56 GLN CA 1 1
17 47526 1 1 56 GLN CB C -13.896 14.848 -4.136 1.00 . A A . 56 GLN CB 1 1
17 47527 1 1 56 GLN CD C -15.771 13.637 -5.267 1.00 . A A . 56 GLN CD 1 1
17 47528 1 1 56 GLN CG C -14.269 13.899 -5.276 1.00 . A A . 56 GLN CG 1 1
17 47529 1 1 56 GLN H H -12.297 13.111 -3.191 1.00 . A A . 56 GLN H 1 1
17 47530 1 1 56 GLN HA H -12.009 15.191 -5.097 1.00 . A A . 56 GLN HA 1 1
17 47531 1 1 56 GLN HB2 H -14.232 14.433 -3.199 1.00 . A A . 56 GLN HB2 1 1
17 47532 1 1 56 GLN HB3 H -14.367 15.804 -4.295 1.00 . A A . 56 GLN HB3 1 1
17 47533 1 1 56 GLN HE21 H -15.802 12.895 -7.108 1.00 . A A . 56 GLN HE21 1 1
17 47534 1 1 56 GLN HE22 H -17.305 12.944 -6.320 1.00 . A A . 56 GLN HE22 1 1
17 47535 1 1 56 GLN HG2 H -13.988 14.344 -6.219 1.00 . A A . 56 GLN HG2 1 1
17 47536 1 1 56 GLN HG3 H -13.743 12.964 -5.150 1.00 . A A . 56 GLN HG3 1 1
17 47537 1 1 56 GLN N N -11.743 13.838 -3.544 1.00 . A A . 56 GLN N 1 1
17 47538 1 1 56 GLN NE2 N -16.340 13.115 -6.319 1.00 . A A . 56 GLN NE2 1 1
17 47539 1 1 56 GLN O O -11.875 17.353 -3.758 1.00 . A A . 56 GLN O 1 1
17 47540 1 1 56 GLN OE1 O -16.444 13.915 -4.274 1.00 . A A . 56 GLN OE1 1 1
17 47541 1 1 57 ARG C C -9.970 17.463 -1.238 1.00 . A A . 57 ARG C 1 1
17 47542 1 1 57 ARG CA C -11.436 17.083 -1.036 1.00 . A A . 57 ARG CA 1 1
17 47543 1 1 57 ARG CB C -11.661 16.653 0.416 1.00 . A A . 57 ARG CB 1 1
17 47544 1 1 57 ARG CD C -14.051 17.432 0.309 1.00 . A A . 57 ARG CD 1 1
17 47545 1 1 57 ARG CG C -13.126 16.248 0.619 1.00 . A A . 57 ARG CG 1 1
17 47546 1 1 57 ARG CZ C -14.950 18.528 -1.663 1.00 . A A . 57 ARG CZ 1 1
17 47547 1 1 57 ARG H H -11.924 15.099 -1.607 1.00 . A A . 57 ARG H 1 1
17 47548 1 1 57 ARG HA H -12.018 17.969 -1.239 1.00 . A A . 57 ARG HA 1 1
17 47549 1 1 57 ARG HB2 H -11.020 15.813 0.643 1.00 . A A . 57 ARG HB2 1 1
17 47550 1 1 57 ARG HB3 H -11.423 17.475 1.074 1.00 . A A . 57 ARG HB3 1 1
17 47551 1 1 57 ARG HD2 H -14.970 17.325 0.867 1.00 . A A . 57 ARG HD2 1 1
17 47552 1 1 57 ARG HD3 H -13.569 18.358 0.596 1.00 . A A . 57 ARG HD3 1 1
17 47553 1 1 57 ARG HE H -14.135 16.700 -1.678 1.00 . A A . 57 ARG HE 1 1
17 47554 1 1 57 ARG HG2 H -13.362 15.426 -0.041 1.00 . A A . 57 ARG HG2 1 1
17 47555 1 1 57 ARG HG3 H -13.270 15.937 1.643 1.00 . A A . 57 ARG HG3 1 1
17 47556 1 1 57 ARG HH11 H -15.054 19.551 0.055 1.00 . A A . 57 ARG HH11 1 1
17 47557 1 1 57 ARG HH12 H -15.701 20.355 -1.336 1.00 . A A . 57 ARG HH12 1 1
17 47558 1 1 57 ARG HH21 H -14.980 17.748 -3.507 1.00 . A A . 57 ARG HH21 1 1
17 47559 1 1 57 ARG HH22 H -15.659 19.335 -3.353 1.00 . A A . 57 ARG HH22 1 1
17 47560 1 1 57 ARG N N -11.819 16.011 -1.951 1.00 . A A . 57 ARG N 1 1
17 47561 1 1 57 ARG NE N -14.363 17.469 -1.116 1.00 . A A . 57 ARG NE 1 1
17 47562 1 1 57 ARG NH1 N -15.259 19.558 -0.924 1.00 . A A . 57 ARG NH1 1 1
17 47563 1 1 57 ARG NH2 N -15.217 18.538 -2.940 1.00 . A A . 57 ARG NH2 1 1
17 47564 1 1 57 ARG O O -9.637 18.647 -1.271 1.00 . A A . 57 ARG O 1 1
17 47565 1 1 58 LEU C C -7.446 17.142 -3.058 1.00 . A A . 58 LEU C 1 1
17 47566 1 1 58 LEU CA C -7.677 16.763 -1.604 1.00 . A A . 58 LEU CA 1 1
17 47567 1 1 58 LEU CB C -6.814 15.539 -1.277 1.00 . A A . 58 LEU CB 1 1
17 47568 1 1 58 LEU CD1 C -6.152 13.881 0.458 1.00 . A A . 58 LEU CD1 1 1
17 47569 1 1 58 LEU CD2 C -6.989 16.135 1.155 1.00 . A A . 58 LEU CD2 1 1
17 47570 1 1 58 LEU CG C -7.129 15.010 0.123 1.00 . A A . 58 LEU CG 1 1
17 47571 1 1 58 LEU H H -9.403 15.542 -1.369 1.00 . A A . 58 LEU H 1 1
17 47572 1 1 58 LEU HA H -7.391 17.584 -0.963 1.00 . A A . 58 LEU HA 1 1
17 47573 1 1 58 LEU HB2 H -7.008 14.764 -2.003 1.00 . A A . 58 LEU HB2 1 1
17 47574 1 1 58 LEU HB3 H -5.771 15.818 -1.325 1.00 . A A . 58 LEU HB3 1 1
17 47575 1 1 58 LEU HD11 H -5.170 14.296 0.631 1.00 . A A . 58 LEU HD11 1 1
17 47576 1 1 58 LEU HD12 H -6.109 13.187 -0.369 1.00 . A A . 58 LEU HD12 1 1
17 47577 1 1 58 LEU HD13 H -6.486 13.365 1.345 1.00 . A A . 58 LEU HD13 1 1
17 47578 1 1 58 LEU HD21 H -7.877 16.748 1.137 1.00 . A A . 58 LEU HD21 1 1
17 47579 1 1 58 LEU HD22 H -6.128 16.741 0.917 1.00 . A A . 58 LEU HD22 1 1
17 47580 1 1 58 LEU HD23 H -6.869 15.709 2.142 1.00 . A A . 58 LEU HD23 1 1
17 47581 1 1 58 LEU HG H -8.136 14.625 0.143 1.00 . A A . 58 LEU HG 1 1
17 47582 1 1 58 LEU N N -9.096 16.472 -1.390 1.00 . A A . 58 LEU N 1 1
17 47583 1 1 58 LEU O O -6.357 17.569 -3.440 1.00 . A A . 58 LEU O 1 1
17 47584 1 1 59 ASN C C -7.278 16.481 -5.915 1.00 . A A . 59 ASN C 1 1
17 47585 1 1 59 ASN CA C -8.401 17.290 -5.282 1.00 . A A . 59 ASN CA 1 1
17 47586 1 1 59 ASN CB C -8.135 18.771 -5.477 1.00 . A A . 59 ASN CB 1 1
17 47587 1 1 59 ASN CG C -8.411 19.173 -6.922 1.00 . A A . 59 ASN CG 1 1
17 47588 1 1 59 ASN H H -9.330 16.650 -3.487 1.00 . A A . 59 ASN H 1 1
17 47589 1 1 59 ASN HA H -9.333 17.020 -5.753 1.00 . A A . 59 ASN HA 1 1
17 47590 1 1 59 ASN HB2 H -8.775 19.336 -4.816 1.00 . A A . 59 ASN HB2 1 1
17 47591 1 1 59 ASN HB3 H -7.105 18.968 -5.239 1.00 . A A . 59 ASN HB3 1 1
17 47592 1 1 59 ASN HD21 H -6.549 19.774 -7.263 1.00 . A A . 59 ASN HD21 1 1
17 47593 1 1 59 ASN HD22 H -7.613 19.925 -8.577 1.00 . A A . 59 ASN HD22 1 1
17 47594 1 1 59 ASN N N -8.487 16.979 -3.863 1.00 . A A . 59 ASN N 1 1
17 47595 1 1 59 ASN ND2 N -7.444 19.665 -7.647 1.00 . A A . 59 ASN ND2 1 1
17 47596 1 1 59 ASN O O -6.428 17.009 -6.631 1.00 . A A . 59 ASN O 1 1
17 47597 1 1 59 ASN OD1 O -9.535 19.034 -7.402 1.00 . A A . 59 ASN OD1 1 1
17 47598 1 1 60 MET C C -7.046 13.066 -6.814 1.00 . A A . 60 MET C 1 1
17 47599 1 1 60 MET CA C -6.319 14.242 -6.171 1.00 . A A . 60 MET CA 1 1
17 47600 1 1 60 MET CB C -5.440 13.702 -5.028 1.00 . A A . 60 MET CB 1 1
17 47601 1 1 60 MET CE C -2.877 16.862 -4.348 1.00 . A A . 60 MET CE 1 1
17 47602 1 1 60 MET CG C -4.694 14.843 -4.331 1.00 . A A . 60 MET CG 1 1
17 47603 1 1 60 MET H H -8.027 14.851 -5.082 1.00 . A A . 60 MET H 1 1
17 47604 1 1 60 MET HA H -5.700 14.727 -6.907 1.00 . A A . 60 MET HA 1 1
17 47605 1 1 60 MET HB2 H -6.071 13.204 -4.306 1.00 . A A . 60 MET HB2 1 1
17 47606 1 1 60 MET HB3 H -4.726 12.994 -5.418 1.00 . A A . 60 MET HB3 1 1
17 47607 1 1 60 MET HE1 H -3.633 17.386 -3.787 1.00 . A A . 60 MET HE1 1 1
17 47608 1 1 60 MET HE2 H -2.270 17.578 -4.887 1.00 . A A . 60 MET HE2 1 1
17 47609 1 1 60 MET HE3 H -2.256 16.294 -3.669 1.00 . A A . 60 MET HE3 1 1
17 47610 1 1 60 MET HG2 H -5.406 15.518 -3.891 1.00 . A A . 60 MET HG2 1 1
17 47611 1 1 60 MET HG3 H -4.065 14.434 -3.553 1.00 . A A . 60 MET HG3 1 1
17 47612 1 1 60 MET N N -7.307 15.189 -5.643 1.00 . A A . 60 MET N 1 1
17 47613 1 1 60 MET O O -8.131 12.698 -6.373 1.00 . A A . 60 MET O 1 1
17 47614 1 1 60 MET SD S -3.666 15.736 -5.525 1.00 . A A . 60 MET SD 1 1
17 47615 1 1 61 PRO C C -7.272 10.117 -7.485 1.00 . A A . 61 PRO C 1 1
17 47616 1 1 61 PRO CA C -7.122 11.276 -8.471 1.00 . A A . 61 PRO CA 1 1
17 47617 1 1 61 PRO CB C -6.184 10.931 -9.642 1.00 . A A . 61 PRO CB 1 1
17 47618 1 1 61 PRO CD C -5.193 12.792 -8.451 1.00 . A A . 61 PRO CD 1 1
17 47619 1 1 61 PRO CG C -4.872 11.568 -9.306 1.00 . A A . 61 PRO CG 1 1
17 47620 1 1 61 PRO HA H -8.102 11.523 -8.848 1.00 . A A . 61 PRO HA 1 1
17 47621 1 1 61 PRO HB2 H -6.075 9.861 -9.730 1.00 . A A . 61 PRO HB2 1 1
17 47622 1 1 61 PRO HB3 H -6.570 11.342 -10.565 1.00 . A A . 61 PRO HB3 1 1
17 47623 1 1 61 PRO HD2 H -4.425 12.944 -7.707 1.00 . A A . 61 PRO HD2 1 1
17 47624 1 1 61 PRO HD3 H -5.304 13.671 -9.068 1.00 . A A . 61 PRO HD3 1 1
17 47625 1 1 61 PRO HG2 H -4.256 10.874 -8.749 1.00 . A A . 61 PRO HG2 1 1
17 47626 1 1 61 PRO HG3 H -4.359 11.875 -10.207 1.00 . A A . 61 PRO HG3 1 1
17 47627 1 1 61 PRO N N -6.482 12.450 -7.820 1.00 . A A . 61 PRO N 1 1
17 47628 1 1 61 PRO O O -6.388 9.851 -6.670 1.00 . A A . 61 PRO O 1 1
17 47629 1 1 62 ILE C C -7.656 7.276 -6.673 1.00 . A A . 62 ILE C 1 1
17 47630 1 1 62 ILE CA C -8.742 8.348 -6.673 1.00 . A A . 62 ILE CA 1 1
17 47631 1 1 62 ILE CB C -10.080 7.731 -7.106 1.00 . A A . 62 ILE CB 1 1
17 47632 1 1 62 ILE CD1 C -11.820 6.010 -6.433 1.00 . A A . 62 ILE CD1 1 1
17 47633 1 1 62 ILE CG1 C -10.605 6.834 -5.980 1.00 . A A . 62 ILE CG1 1 1
17 47634 1 1 62 ILE CG2 C -9.886 6.902 -8.382 1.00 . A A . 62 ILE CG2 1 1
17 47635 1 1 62 ILE H H -9.086 9.744 -8.224 1.00 . A A . 62 ILE H 1 1
17 47636 1 1 62 ILE HA H -8.847 8.728 -5.665 1.00 . A A . 62 ILE HA 1 1
17 47637 1 1 62 ILE HB H -10.790 8.521 -7.300 1.00 . A A . 62 ILE HB 1 1
17 47638 1 1 62 ILE HD11 H -12.585 6.071 -5.674 1.00 . A A . 62 ILE HD11 1 1
17 47639 1 1 62 ILE HD12 H -11.525 4.979 -6.558 1.00 . A A . 62 ILE HD12 1 1
17 47640 1 1 62 ILE HD13 H -12.212 6.390 -7.366 1.00 . A A . 62 ILE HD13 1 1
17 47641 1 1 62 ILE HG12 H -9.828 6.171 -5.668 1.00 . A A . 62 ILE HG12 1 1
17 47642 1 1 62 ILE HG13 H -10.887 7.449 -5.151 1.00 . A A . 62 ILE HG13 1 1
17 47643 1 1 62 ILE HG21 H -10.847 6.701 -8.830 1.00 . A A . 62 ILE HG21 1 1
17 47644 1 1 62 ILE HG22 H -9.401 5.968 -8.135 1.00 . A A . 62 ILE HG22 1 1
17 47645 1 1 62 ILE HG23 H -9.271 7.453 -9.078 1.00 . A A . 62 ILE HG23 1 1
17 47646 1 1 62 ILE N N -8.422 9.459 -7.561 1.00 . A A . 62 ILE N 1 1
17 47647 1 1 62 ILE O O -7.473 6.579 -5.678 1.00 . A A . 62 ILE O 1 1
17 47648 1 1 63 GLN C C -4.682 6.508 -7.056 1.00 . A A . 63 GLN C 1 1
17 47649 1 1 63 GLN CA C -5.903 6.122 -7.888 1.00 . A A . 63 GLN CA 1 1
17 47650 1 1 63 GLN CB C -5.489 5.943 -9.350 1.00 . A A . 63 GLN CB 1 1
17 47651 1 1 63 GLN CD C -6.291 5.282 -11.625 1.00 . A A . 63 GLN CD 1 1
17 47652 1 1 63 GLN CG C -6.679 5.419 -10.157 1.00 . A A . 63 GLN CG 1 1
17 47653 1 1 63 GLN H H -7.143 7.710 -8.558 1.00 . A A . 63 GLN H 1 1
17 47654 1 1 63 GLN HA H -6.300 5.184 -7.522 1.00 . A A . 63 GLN HA 1 1
17 47655 1 1 63 GLN HB2 H -5.171 6.894 -9.752 1.00 . A A . 63 GLN HB2 1 1
17 47656 1 1 63 GLN HB3 H -4.676 5.235 -9.409 1.00 . A A . 63 GLN HB3 1 1
17 47657 1 1 63 GLN HE21 H -8.060 4.566 -12.177 1.00 . A A . 63 GLN HE21 1 1
17 47658 1 1 63 GLN HE22 H -6.922 4.730 -13.425 1.00 . A A . 63 GLN HE22 1 1
17 47659 1 1 63 GLN HG2 H -6.975 4.453 -9.772 1.00 . A A . 63 GLN HG2 1 1
17 47660 1 1 63 GLN HG3 H -7.504 6.109 -10.068 1.00 . A A . 63 GLN HG3 1 1
17 47661 1 1 63 GLN N N -6.951 7.134 -7.789 1.00 . A A . 63 GLN N 1 1
17 47662 1 1 63 GLN NE2 N -7.163 4.821 -12.480 1.00 . A A . 63 GLN NE2 1 1
17 47663 1 1 63 GLN O O -3.969 5.646 -6.545 1.00 . A A . 63 GLN O 1 1
17 47664 1 1 63 GLN OE1 O -5.165 5.604 -12.004 1.00 . A A . 63 GLN OE1 1 1
17 47665 1 1 64 ASP C C -3.569 8.227 -4.675 1.00 . A A . 64 ASP C 1 1
17 47666 1 1 64 ASP CA C -3.296 8.293 -6.171 1.00 . A A . 64 ASP CA 1 1
17 47667 1 1 64 ASP CB C -2.954 9.728 -6.580 1.00 . A A . 64 ASP CB 1 1
17 47668 1 1 64 ASP CG C -1.863 10.291 -5.672 1.00 . A A . 64 ASP CG 1 1
17 47669 1 1 64 ASP H H -5.050 8.439 -7.370 1.00 . A A . 64 ASP H 1 1
17 47670 1 1 64 ASP HA H -2.452 7.663 -6.386 1.00 . A A . 64 ASP HA 1 1
17 47671 1 1 64 ASP HB2 H -2.602 9.731 -7.600 1.00 . A A . 64 ASP HB2 1 1
17 47672 1 1 64 ASP HB3 H -3.838 10.344 -6.502 1.00 . A A . 64 ASP HB3 1 1
17 47673 1 1 64 ASP N N -4.444 7.807 -6.933 1.00 . A A . 64 ASP N 1 1
17 47674 1 1 64 ASP O O -2.657 7.997 -3.880 1.00 . A A . 64 ASP O 1 1
17 47675 1 1 64 ASP OD1 O -0.702 10.034 -5.945 1.00 . A A . 64 ASP OD1 1 1
17 47676 1 1 64 ASP OD2 O -2.206 10.971 -4.719 1.00 . A A . 64 ASP OD2 1 1
17 47677 1 1 65 VAL C C -5.103 6.926 -2.399 1.00 . A A . 65 VAL C 1 1
17 47678 1 1 65 VAL CA C -5.187 8.362 -2.896 1.00 . A A . 65 VAL CA 1 1
17 47679 1 1 65 VAL CB C -6.607 8.897 -2.720 1.00 . A A . 65 VAL CB 1 1
17 47680 1 1 65 VAL CG1 C -7.046 8.721 -1.269 1.00 . A A . 65 VAL CG1 1 1
17 47681 1 1 65 VAL CG2 C -6.637 10.384 -3.087 1.00 . A A . 65 VAL CG2 1 1
17 47682 1 1 65 VAL H H -5.514 8.583 -4.964 1.00 . A A . 65 VAL H 1 1
17 47683 1 1 65 VAL HA H -4.504 8.979 -2.332 1.00 . A A . 65 VAL HA 1 1
17 47684 1 1 65 VAL HB H -7.281 8.353 -3.367 1.00 . A A . 65 VAL HB 1 1
17 47685 1 1 65 VAL HG11 H -7.958 9.269 -1.105 1.00 . A A . 65 VAL HG11 1 1
17 47686 1 1 65 VAL HG12 H -6.275 9.094 -0.613 1.00 . A A . 65 VAL HG12 1 1
17 47687 1 1 65 VAL HG13 H -7.215 7.673 -1.070 1.00 . A A . 65 VAL HG13 1 1
17 47688 1 1 65 VAL HG21 H -6.605 10.491 -4.161 1.00 . A A . 65 VAL HG21 1 1
17 47689 1 1 65 VAL HG22 H -5.786 10.885 -2.649 1.00 . A A . 65 VAL HG22 1 1
17 47690 1 1 65 VAL HG23 H -7.542 10.825 -2.710 1.00 . A A . 65 VAL HG23 1 1
17 47691 1 1 65 VAL N N -4.821 8.416 -4.296 1.00 . A A . 65 VAL N 1 1
17 47692 1 1 65 VAL O O -4.381 6.624 -1.449 1.00 . A A . 65 VAL O 1 1
17 47693 1 1 66 VAL C C -4.411 4.104 -2.616 1.00 . A A . 66 VAL C 1 1
17 47694 1 1 66 VAL CA C -5.840 4.629 -2.688 1.00 . A A . 66 VAL CA 1 1
17 47695 1 1 66 VAL CB C -6.633 3.813 -3.709 1.00 . A A . 66 VAL CB 1 1
17 47696 1 1 66 VAL CG1 C -6.005 3.977 -5.087 1.00 . A A . 66 VAL CG1 1 1
17 47697 1 1 66 VAL CG2 C -6.602 2.334 -3.308 1.00 . A A . 66 VAL CG2 1 1
17 47698 1 1 66 VAL H H -6.398 6.352 -3.814 1.00 . A A . 66 VAL H 1 1
17 47699 1 1 66 VAL HA H -6.317 4.495 -1.726 1.00 . A A . 66 VAL HA 1 1
17 47700 1 1 66 VAL HB H -7.660 4.161 -3.729 1.00 . A A . 66 VAL HB 1 1
17 47701 1 1 66 VAL HG11 H -6.686 3.608 -5.840 1.00 . A A . 66 VAL HG11 1 1
17 47702 1 1 66 VAL HG12 H -5.083 3.420 -5.129 1.00 . A A . 66 VAL HG12 1 1
17 47703 1 1 66 VAL HG13 H -5.804 5.019 -5.259 1.00 . A A . 66 VAL HG13 1 1
17 47704 1 1 66 VAL HG21 H -7.322 1.786 -3.898 1.00 . A A . 66 VAL HG21 1 1
17 47705 1 1 66 VAL HG22 H -6.847 2.240 -2.261 1.00 . A A . 66 VAL HG22 1 1
17 47706 1 1 66 VAL HG23 H -5.614 1.933 -3.484 1.00 . A A . 66 VAL HG23 1 1
17 47707 1 1 66 VAL N N -5.842 6.042 -3.061 1.00 . A A . 66 VAL N 1 1
17 47708 1 1 66 VAL O O -4.059 3.361 -1.698 1.00 . A A . 66 VAL O 1 1
17 47709 1 1 67 LYS C C -1.550 4.386 -2.251 1.00 . A A . 67 LYS C 1 1
17 47710 1 1 67 LYS CA C -2.190 4.060 -3.593 1.00 . A A . 67 LYS CA 1 1
17 47711 1 1 67 LYS CB C -1.408 4.773 -4.712 1.00 . A A . 67 LYS CB 1 1
17 47712 1 1 67 LYS CD C -1.065 4.902 -7.202 1.00 . A A . 67 LYS CD 1 1
17 47713 1 1 67 LYS CE C 0.268 5.572 -6.843 1.00 . A A . 67 LYS CE 1 1
17 47714 1 1 67 LYS CG C -1.556 4.023 -6.040 1.00 . A A . 67 LYS CG 1 1
17 47715 1 1 67 LYS H H -3.907 5.098 -4.288 1.00 . A A . 67 LYS H 1 1
17 47716 1 1 67 LYS HA H -2.164 2.992 -3.753 1.00 . A A . 67 LYS HA 1 1
17 47717 1 1 67 LYS HB2 H -1.788 5.777 -4.826 1.00 . A A . 67 LYS HB2 1 1
17 47718 1 1 67 LYS HB3 H -0.360 4.818 -4.446 1.00 . A A . 67 LYS HB3 1 1
17 47719 1 1 67 LYS HD2 H -0.928 4.287 -8.080 1.00 . A A . 67 LYS HD2 1 1
17 47720 1 1 67 LYS HD3 H -1.799 5.663 -7.413 1.00 . A A . 67 LYS HD3 1 1
17 47721 1 1 67 LYS HE2 H 0.090 6.372 -6.134 1.00 . A A . 67 LYS HE2 1 1
17 47722 1 1 67 LYS HE3 H 0.930 4.842 -6.401 1.00 . A A . 67 LYS HE3 1 1
17 47723 1 1 67 LYS HG2 H -0.972 3.115 -6.005 1.00 . A A . 67 LYS HG2 1 1
17 47724 1 1 67 LYS HG3 H -2.593 3.776 -6.195 1.00 . A A . 67 LYS HG3 1 1
17 47725 1 1 67 LYS HZ1 H 0.843 5.422 -8.838 1.00 . A A . 67 LYS HZ1 1 1
17 47726 1 1 67 LYS HZ2 H 1.886 6.366 -7.885 1.00 . A A . 67 LYS HZ2 1 1
17 47727 1 1 67 LYS HZ3 H 0.383 6.987 -8.364 1.00 . A A . 67 LYS HZ3 1 1
17 47728 1 1 67 LYS N N -3.582 4.499 -3.582 1.00 . A A . 67 LYS N 1 1
17 47729 1 1 67 LYS NZ N 0.892 6.129 -8.075 1.00 . A A . 67 LYS NZ 1 1
17 47730 1 1 67 LYS O O -0.930 3.535 -1.616 1.00 . A A . 67 LYS O 1 1
17 47731 1 1 68 ALA C C -1.663 5.249 0.583 1.00 . A A . 68 ALA C 1 1
17 47732 1 1 68 ALA CA C -1.141 6.092 -0.578 1.00 . A A . 68 ALA CA 1 1
17 47733 1 1 68 ALA CB C -1.514 7.558 -0.366 1.00 . A A . 68 ALA CB 1 1
17 47734 1 1 68 ALA H H -2.212 6.271 -2.400 1.00 . A A . 68 ALA H 1 1
17 47735 1 1 68 ALA HA H -0.065 6.016 -0.623 1.00 . A A . 68 ALA HA 1 1
17 47736 1 1 68 ALA HB1 H -0.883 7.984 0.399 1.00 . A A . 68 ALA HB1 1 1
17 47737 1 1 68 ALA HB2 H -2.548 7.628 -0.065 1.00 . A A . 68 ALA HB2 1 1
17 47738 1 1 68 ALA HB3 H -1.370 8.098 -1.293 1.00 . A A . 68 ALA HB3 1 1
17 47739 1 1 68 ALA N N -1.706 5.636 -1.839 1.00 . A A . 68 ALA N 1 1
17 47740 1 1 68 ALA O O -0.896 4.803 1.438 1.00 . A A . 68 ALA O 1 1
17 47741 1 1 69 PHE C C -2.971 2.900 1.820 1.00 . A A . 69 PHE C 1 1
17 47742 1 1 69 PHE CA C -3.620 4.270 1.663 1.00 . A A . 69 PHE CA 1 1
17 47743 1 1 69 PHE CB C -5.101 4.091 1.332 1.00 . A A . 69 PHE CB 1 1
17 47744 1 1 69 PHE CD1 C -5.243 6.660 1.586 1.00 . A A . 69 PHE CD1 1 1
17 47745 1 1 69 PHE CD2 C -7.270 5.353 1.285 1.00 . A A . 69 PHE CD2 1 1
17 47746 1 1 69 PHE CE1 C -6.011 7.827 1.643 1.00 . A A . 69 PHE CE1 1 1
17 47747 1 1 69 PHE CE2 C -8.028 6.526 1.342 1.00 . A A . 69 PHE CE2 1 1
17 47748 1 1 69 PHE CG C -5.876 5.405 1.405 1.00 . A A . 69 PHE CG 1 1
17 47749 1 1 69 PHE CZ C -7.399 7.761 1.523 1.00 . A A . 69 PHE CZ 1 1
17 47750 1 1 69 PHE H H -3.530 5.443 -0.097 1.00 . A A . 69 PHE H 1 1
17 47751 1 1 69 PHE HA H -3.536 4.793 2.604 1.00 . A A . 69 PHE HA 1 1
17 47752 1 1 69 PHE HB2 H -5.192 3.688 0.335 1.00 . A A . 69 PHE HB2 1 1
17 47753 1 1 69 PHE HB3 H -5.533 3.389 2.031 1.00 . A A . 69 PHE HB3 1 1
17 47754 1 1 69 PHE HD1 H -4.175 6.739 1.679 1.00 . A A . 69 PHE HD1 1 1
17 47755 1 1 69 PHE HD2 H -7.762 4.403 1.147 1.00 . A A . 69 PHE HD2 1 1
17 47756 1 1 69 PHE HE1 H -5.527 8.782 1.783 1.00 . A A . 69 PHE HE1 1 1
17 47757 1 1 69 PHE HE2 H -9.101 6.476 1.253 1.00 . A A . 69 PHE HE2 1 1
17 47758 1 1 69 PHE HZ H -7.985 8.663 1.567 1.00 . A A . 69 PHE HZ 1 1
17 47759 1 1 69 PHE N N -2.974 5.048 0.607 1.00 . A A . 69 PHE N 1 1
17 47760 1 1 69 PHE O O -2.953 2.341 2.916 1.00 . A A . 69 PHE O 1 1
17 47761 1 1 70 GLY C C -0.529 1.153 1.670 1.00 . A A . 70 GLY C 1 1
17 47762 1 1 70 GLY CA C -1.776 1.060 0.801 1.00 . A A . 70 GLY CA 1 1
17 47763 1 1 70 GLY H H -2.453 2.858 -0.112 1.00 . A A . 70 GLY H 1 1
17 47764 1 1 70 GLY HA2 H -2.460 0.341 1.228 1.00 . A A . 70 GLY HA2 1 1
17 47765 1 1 70 GLY HA3 H -1.498 0.745 -0.190 1.00 . A A . 70 GLY HA3 1 1
17 47766 1 1 70 GLY N N -2.429 2.364 0.734 1.00 . A A . 70 GLY N 1 1
17 47767 1 1 70 GLY O O -0.323 0.355 2.580 1.00 . A A . 70 GLY O 1 1
17 47768 1 1 71 GLN C C 1.186 2.482 3.640 1.00 . A A . 71 GLN C 1 1
17 47769 1 1 71 GLN CA C 1.515 2.356 2.153 1.00 . A A . 71 GLN CA 1 1
17 47770 1 1 71 GLN CB C 2.208 3.633 1.670 1.00 . A A . 71 GLN CB 1 1
17 47771 1 1 71 GLN CD C 4.177 5.114 2.093 1.00 . A A . 71 GLN CD 1 1
17 47772 1 1 71 GLN CG C 3.618 3.705 2.253 1.00 . A A . 71 GLN CG 1 1
17 47773 1 1 71 GLN H H 0.073 2.750 0.654 1.00 . A A . 71 GLN H 1 1
17 47774 1 1 71 GLN HA H 2.177 1.517 2.005 1.00 . A A . 71 GLN HA 1 1
17 47775 1 1 71 GLN HB2 H 2.264 3.623 0.591 1.00 . A A . 71 GLN HB2 1 1
17 47776 1 1 71 GLN HB3 H 1.641 4.493 1.993 1.00 . A A . 71 GLN HB3 1 1
17 47777 1 1 71 GLN HE21 H 5.805 4.518 1.126 1.00 . A A . 71 GLN HE21 1 1
17 47778 1 1 71 GLN HE22 H 5.681 6.193 1.373 1.00 . A A . 71 GLN HE22 1 1
17 47779 1 1 71 GLN HG2 H 3.585 3.448 3.301 1.00 . A A . 71 GLN HG2 1 1
17 47780 1 1 71 GLN HG3 H 4.256 3.009 1.733 1.00 . A A . 71 GLN HG3 1 1
17 47781 1 1 71 GLN N N 0.295 2.147 1.388 1.00 . A A . 71 GLN N 1 1
17 47782 1 1 71 GLN NE2 N 5.316 5.290 1.480 1.00 . A A . 71 GLN NE2 1 1
17 47783 1 1 71 GLN O O 1.766 1.790 4.481 1.00 . A A . 71 GLN O 1 1
17 47784 1 1 71 GLN OE1 O 3.560 6.083 2.538 1.00 . A A . 71 GLN OE1 1 1
17 47785 1 1 72 PHE C C -0.658 2.302 5.966 1.00 . A A . 72 PHE C 1 1
17 47786 1 1 72 PHE CA C -0.155 3.598 5.336 1.00 . A A . 72 PHE CA 1 1
17 47787 1 1 72 PHE CB C -1.293 4.628 5.366 1.00 . A A . 72 PHE CB 1 1
17 47788 1 1 72 PHE CD1 C 0.099 6.633 6.002 1.00 . A A . 72 PHE CD1 1 1
17 47789 1 1 72 PHE CD2 C -1.072 6.663 3.879 1.00 . A A . 72 PHE CD2 1 1
17 47790 1 1 72 PHE CE1 C 0.611 7.909 5.738 1.00 . A A . 72 PHE CE1 1 1
17 47791 1 1 72 PHE CE2 C -0.561 7.939 3.616 1.00 . A A . 72 PHE CE2 1 1
17 47792 1 1 72 PHE CG C -0.742 6.008 5.073 1.00 . A A . 72 PHE CG 1 1
17 47793 1 1 72 PHE CZ C 0.281 8.562 4.545 1.00 . A A . 72 PHE CZ 1 1
17 47794 1 1 72 PHE H H -0.171 3.899 3.242 1.00 . A A . 72 PHE H 1 1
17 47795 1 1 72 PHE HA H 0.685 4.011 5.877 1.00 . A A . 72 PHE HA 1 1
17 47796 1 1 72 PHE HB2 H -2.032 4.368 4.622 1.00 . A A . 72 PHE HB2 1 1
17 47797 1 1 72 PHE HB3 H -1.754 4.628 6.343 1.00 . A A . 72 PHE HB3 1 1
17 47798 1 1 72 PHE HD1 H 0.354 6.129 6.923 1.00 . A A . 72 PHE HD1 1 1
17 47799 1 1 72 PHE HD2 H -1.722 6.182 3.162 1.00 . A A . 72 PHE HD2 1 1
17 47800 1 1 72 PHE HE1 H 1.259 8.390 6.455 1.00 . A A . 72 PHE HE1 1 1
17 47801 1 1 72 PHE HE2 H -0.816 8.444 2.696 1.00 . A A . 72 PHE HE2 1 1
17 47802 1 1 72 PHE HZ H 0.675 9.546 4.342 1.00 . A A . 72 PHE HZ 1 1
17 47803 1 1 72 PHE N N 0.251 3.374 3.954 1.00 . A A . 72 PHE N 1 1
17 47804 1 1 72 PHE O O -0.376 1.992 7.122 1.00 . A A . 72 PHE O 1 1
17 47805 1 1 73 LEU C C -1.019 -0.683 6.103 1.00 . A A . 73 LEU C 1 1
17 47806 1 1 73 LEU CA C -2.057 0.329 5.622 1.00 . A A . 73 LEU CA 1 1
17 47807 1 1 73 LEU CB C -2.865 -0.266 4.466 1.00 . A A . 73 LEU CB 1 1
17 47808 1 1 73 LEU CD1 C -4.380 -1.371 6.170 1.00 . A A . 73 LEU CD1 1 1
17 47809 1 1 73 LEU CD2 C -4.494 -2.017 3.751 1.00 . A A . 73 LEU CD2 1 1
17 47810 1 1 73 LEU CG C -3.560 -1.572 4.884 1.00 . A A . 73 LEU CG 1 1
17 47811 1 1 73 LEU H H -1.649 1.915 4.282 1.00 . A A . 73 LEU H 1 1
17 47812 1 1 73 LEU HA H -2.725 0.549 6.433 1.00 . A A . 73 LEU HA 1 1
17 47813 1 1 73 LEU HB2 H -3.607 0.449 4.142 1.00 . A A . 73 LEU HB2 1 1
17 47814 1 1 73 LEU HB3 H -2.195 -0.472 3.648 1.00 . A A . 73 LEU HB3 1 1
17 47815 1 1 73 LEU HD11 H -5.141 -2.133 6.241 1.00 . A A . 73 LEU HD11 1 1
17 47816 1 1 73 LEU HD12 H -4.848 -0.397 6.152 1.00 . A A . 73 LEU HD12 1 1
17 47817 1 1 73 LEU HD13 H -3.728 -1.441 7.028 1.00 . A A . 73 LEU HD13 1 1
17 47818 1 1 73 LEU HD21 H -4.809 -3.036 3.924 1.00 . A A . 73 LEU HD21 1 1
17 47819 1 1 73 LEU HD22 H -3.972 -1.956 2.808 1.00 . A A . 73 LEU HD22 1 1
17 47820 1 1 73 LEU HD23 H -5.360 -1.372 3.725 1.00 . A A . 73 LEU HD23 1 1
17 47821 1 1 73 LEU HG H -2.813 -2.331 5.049 1.00 . A A . 73 LEU HG 1 1
17 47822 1 1 73 LEU N N -1.447 1.577 5.181 1.00 . A A . 73 LEU N 1 1
17 47823 1 1 73 LEU O O -1.235 -1.366 7.103 1.00 . A A . 73 LEU O 1 1
17 47824 1 1 74 PHE C C 1.741 -1.273 7.157 1.00 . A A . 74 PHE C 1 1
17 47825 1 1 74 PHE CA C 1.161 -1.702 5.820 1.00 . A A . 74 PHE CA 1 1
17 47826 1 1 74 PHE CB C 2.287 -1.743 4.777 1.00 . A A . 74 PHE CB 1 1
17 47827 1 1 74 PHE CD1 C 4.353 -2.009 6.199 1.00 . A A . 74 PHE CD1 1 1
17 47828 1 1 74 PHE CD2 C 3.570 -3.912 4.917 1.00 . A A . 74 PHE CD2 1 1
17 47829 1 1 74 PHE CE1 C 5.410 -2.778 6.698 1.00 . A A . 74 PHE CE1 1 1
17 47830 1 1 74 PHE CE2 C 4.627 -4.681 5.416 1.00 . A A . 74 PHE CE2 1 1
17 47831 1 1 74 PHE CG C 3.433 -2.576 5.308 1.00 . A A . 74 PHE CG 1 1
17 47832 1 1 74 PHE CZ C 5.547 -4.115 6.306 1.00 . A A . 74 PHE CZ 1 1
17 47833 1 1 74 PHE H H 0.259 -0.184 4.639 1.00 . A A . 74 PHE H 1 1
17 47834 1 1 74 PHE HA H 0.740 -2.692 5.920 1.00 . A A . 74 PHE HA 1 1
17 47835 1 1 74 PHE HB2 H 1.921 -2.183 3.865 1.00 . A A . 74 PHE HB2 1 1
17 47836 1 1 74 PHE HB3 H 2.634 -0.740 4.581 1.00 . A A . 74 PHE HB3 1 1
17 47837 1 1 74 PHE HD1 H 4.247 -0.977 6.502 1.00 . A A . 74 PHE HD1 1 1
17 47838 1 1 74 PHE HD2 H 2.862 -4.349 4.229 1.00 . A A . 74 PHE HD2 1 1
17 47839 1 1 74 PHE HE1 H 6.119 -2.341 7.385 1.00 . A A . 74 PHE HE1 1 1
17 47840 1 1 74 PHE HE2 H 4.734 -5.712 5.115 1.00 . A A . 74 PHE HE2 1 1
17 47841 1 1 74 PHE HZ H 6.362 -4.708 6.690 1.00 . A A . 74 PHE HZ 1 1
17 47842 1 1 74 PHE N N 0.113 -0.769 5.411 1.00 . A A . 74 PHE N 1 1
17 47843 1 1 74 PHE O O 1.971 -2.092 8.047 1.00 . A A . 74 PHE O 1 1
17 47844 1 1 75 ASN C C 1.757 0.162 9.726 1.00 . A A . 75 ASN C 1 1
17 47845 1 1 75 ASN CA C 2.572 0.566 8.499 1.00 . A A . 75 ASN CA 1 1
17 47846 1 1 75 ASN CB C 2.647 2.098 8.403 1.00 . A A . 75 ASN CB 1 1
17 47847 1 1 75 ASN CG C 3.831 2.520 7.535 1.00 . A A . 75 ASN CG 1 1
17 47848 1 1 75 ASN H H 1.793 0.617 6.516 1.00 . A A . 75 ASN H 1 1
17 47849 1 1 75 ASN HA H 3.572 0.173 8.611 1.00 . A A . 75 ASN HA 1 1
17 47850 1 1 75 ASN HB2 H 1.737 2.472 7.963 1.00 . A A . 75 ASN HB2 1 1
17 47851 1 1 75 ASN HB3 H 2.761 2.519 9.391 1.00 . A A . 75 ASN HB3 1 1
17 47852 1 1 75 ASN HD21 H 3.136 4.352 7.222 1.00 . A A . 75 ASN HD21 1 1
17 47853 1 1 75 ASN HD22 H 4.622 4.003 6.479 1.00 . A A . 75 ASN HD22 1 1
17 47854 1 1 75 ASN N N 1.991 0.021 7.275 1.00 . A A . 75 ASN N 1 1
17 47855 1 1 75 ASN ND2 N 3.866 3.725 7.037 1.00 . A A . 75 ASN ND2 1 1
17 47856 1 1 75 ASN O O 2.224 -0.602 10.570 1.00 . A A . 75 ASN O 1 1
17 47857 1 1 75 ASN OD1 O 4.747 1.730 7.304 1.00 . A A . 75 ASN OD1 1 1
17 47858 1 1 76 GLY C C -0.414 -1.072 11.291 1.00 . A A . 76 GLY C 1 1
17 47859 1 1 76 GLY CA C -0.313 0.421 10.972 1.00 . A A . 76 GLY CA 1 1
17 47860 1 1 76 GLY H H 0.244 1.324 9.140 1.00 . A A . 76 GLY H 1 1
17 47861 1 1 76 GLY HA2 H 0.082 0.932 11.838 1.00 . A A . 76 GLY HA2 1 1
17 47862 1 1 76 GLY HA3 H -1.301 0.800 10.763 1.00 . A A . 76 GLY HA3 1 1
17 47863 1 1 76 GLY N N 0.551 0.702 9.831 1.00 . A A . 76 GLY N 1 1
17 47864 1 1 76 GLY O O -0.287 -1.468 12.448 1.00 . A A . 76 GLY O 1 1
17 47865 1 1 77 LEU C C 0.367 -3.917 11.273 1.00 . A A . 77 LEU C 1 1
17 47866 1 1 77 LEU CA C -0.816 -3.334 10.505 1.00 . A A . 77 LEU CA 1 1
17 47867 1 1 77 LEU CB C -0.965 -4.080 9.174 1.00 . A A . 77 LEU CB 1 1
17 47868 1 1 77 LEU CD1 C -2.280 -4.175 7.050 1.00 . A A . 77 LEU CD1 1 1
17 47869 1 1 77 LEU CD2 C -3.458 -4.507 9.210 1.00 . A A . 77 LEU CD2 1 1
17 47870 1 1 77 LEU CG C -2.316 -3.750 8.518 1.00 . A A . 77 LEU CG 1 1
17 47871 1 1 77 LEU H H -0.782 -1.532 9.373 1.00 . A A . 77 LEU H 1 1
17 47872 1 1 77 LEU HA H -1.701 -3.495 11.090 1.00 . A A . 77 LEU HA 1 1
17 47873 1 1 77 LEU HB2 H -0.164 -3.782 8.511 1.00 . A A . 77 LEU HB2 1 1
17 47874 1 1 77 LEU HB3 H -0.902 -5.142 9.350 1.00 . A A . 77 LEU HB3 1 1
17 47875 1 1 77 LEU HD11 H -2.043 -5.226 6.988 1.00 . A A . 77 LEU HD11 1 1
17 47876 1 1 77 LEU HD12 H -1.528 -3.607 6.526 1.00 . A A . 77 LEU HD12 1 1
17 47877 1 1 77 LEU HD13 H -3.246 -3.996 6.604 1.00 . A A . 77 LEU HD13 1 1
17 47878 1 1 77 LEU HD21 H -4.345 -4.447 8.596 1.00 . A A . 77 LEU HD21 1 1
17 47879 1 1 77 LEU HD22 H -3.664 -4.067 10.173 1.00 . A A . 77 LEU HD22 1 1
17 47880 1 1 77 LEU HD23 H -3.183 -5.543 9.335 1.00 . A A . 77 LEU HD23 1 1
17 47881 1 1 77 LEU HG H -2.496 -2.687 8.582 1.00 . A A . 77 LEU HG 1 1
17 47882 1 1 77 LEU N N -0.669 -1.895 10.278 1.00 . A A . 77 LEU N 1 1
17 47883 1 1 77 LEU O O 0.184 -4.760 12.150 1.00 . A A . 77 LEU O 1 1
17 47884 1 1 78 ALA C C 2.684 -3.829 13.112 1.00 . A A . 78 ALA C 1 1
17 47885 1 1 78 ALA CA C 2.759 -4.021 11.600 1.00 . A A . 78 ALA CA 1 1
17 47886 1 1 78 ALA CB C 4.008 -3.333 11.063 1.00 . A A . 78 ALA CB 1 1
17 47887 1 1 78 ALA H H 1.673 -2.831 10.218 1.00 . A A . 78 ALA H 1 1
17 47888 1 1 78 ALA HA H 2.815 -5.079 11.391 1.00 . A A . 78 ALA HA 1 1
17 47889 1 1 78 ALA HB1 H 4.155 -3.608 10.030 1.00 . A A . 78 ALA HB1 1 1
17 47890 1 1 78 ALA HB2 H 4.864 -3.638 11.646 1.00 . A A . 78 ALA HB2 1 1
17 47891 1 1 78 ALA HB3 H 3.883 -2.262 11.137 1.00 . A A . 78 ALA HB3 1 1
17 47892 1 1 78 ALA N N 1.573 -3.492 10.934 1.00 . A A . 78 ALA N 1 1
17 47893 1 1 78 ALA O O 3.277 -4.597 13.869 1.00 . A A . 78 ALA O 1 1
17 47894 1 1 79 SER C C 0.923 -3.564 15.649 1.00 . A A . 79 SER C 1 1
17 47895 1 1 79 SER CA C 1.838 -2.541 14.978 1.00 . A A . 79 SER CA 1 1
17 47896 1 1 79 SER CB C 1.293 -1.131 15.207 1.00 . A A . 79 SER CB 1 1
17 47897 1 1 79 SER H H 1.509 -2.222 12.905 1.00 . A A . 79 SER H 1 1
17 47898 1 1 79 SER HA H 2.815 -2.617 15.430 1.00 . A A . 79 SER HA 1 1
17 47899 1 1 79 SER HB2 H 1.900 -0.418 14.673 1.00 . A A . 79 SER HB2 1 1
17 47900 1 1 79 SER HB3 H 0.275 -1.077 14.846 1.00 . A A . 79 SER HB3 1 1
17 47901 1 1 79 SER HG H 1.693 -1.594 17.054 1.00 . A A . 79 SER HG 1 1
17 47902 1 1 79 SER N N 1.961 -2.806 13.549 1.00 . A A . 79 SER N 1 1
17 47903 1 1 79 SER O O 1.316 -4.215 16.617 1.00 . A A . 79 SER O 1 1
17 47904 1 1 79 SER OG O 1.334 -0.831 16.596 1.00 . A A . 79 SER OG 1 1
17 47905 1 1 80 ARG C C -0.896 -6.077 15.362 1.00 . A A . 80 ARG C 1 1
17 47906 1 1 80 ARG CA C -1.251 -4.638 15.733 1.00 . A A . 80 ARG CA 1 1
17 47907 1 1 80 ARG CB C -2.691 -4.315 15.288 1.00 . A A . 80 ARG CB 1 1
17 47908 1 1 80 ARG CD C -2.918 -2.455 13.574 1.00 . A A . 80 ARG CD 1 1
17 47909 1 1 80 ARG CG C -2.738 -3.966 13.776 1.00 . A A . 80 ARG CG 1 1
17 47910 1 1 80 ARG CZ C -4.671 -0.827 13.995 1.00 . A A . 80 ARG CZ 1 1
17 47911 1 1 80 ARG H H -0.562 -3.136 14.380 1.00 . A A . 80 ARG H 1 1
17 47912 1 1 80 ARG HA H -1.196 -4.548 16.803 1.00 . A A . 80 ARG HA 1 1
17 47913 1 1 80 ARG HB2 H -3.319 -5.177 15.480 1.00 . A A . 80 ARG HB2 1 1
17 47914 1 1 80 ARG HB3 H -3.057 -3.481 15.870 1.00 . A A . 80 ARG HB3 1 1
17 47915 1 1 80 ARG HD2 H -2.040 -1.943 13.923 1.00 . A A . 80 ARG HD2 1 1
17 47916 1 1 80 ARG HD3 H -3.053 -2.250 12.522 1.00 . A A . 80 ARG HD3 1 1
17 47917 1 1 80 ARG HE H -4.432 -2.507 15.057 1.00 . A A . 80 ARG HE 1 1
17 47918 1 1 80 ARG HG2 H -1.821 -4.278 13.297 1.00 . A A . 80 ARG HG2 1 1
17 47919 1 1 80 ARG HG3 H -3.570 -4.482 13.315 1.00 . A A . 80 ARG HG3 1 1
17 47920 1 1 80 ARG HH11 H -3.420 -0.424 12.485 1.00 . A A . 80 ARG HH11 1 1
17 47921 1 1 80 ARG HH12 H -4.658 0.754 12.767 1.00 . A A . 80 ARG HH12 1 1
17 47922 1 1 80 ARG HH21 H -6.058 -0.966 15.432 1.00 . A A . 80 ARG HH21 1 1
17 47923 1 1 80 ARG HH22 H -6.152 0.447 14.435 1.00 . A A . 80 ARG HH22 1 1
17 47924 1 1 80 ARG N N -0.299 -3.693 15.144 1.00 . A A . 80 ARG N 1 1
17 47925 1 1 80 ARG NE N -4.081 -1.975 14.313 1.00 . A A . 80 ARG NE 1 1
17 47926 1 1 80 ARG NH1 N -4.214 -0.110 13.005 1.00 . A A . 80 ARG NH1 1 1
17 47927 1 1 80 ARG NH2 N -5.708 -0.417 14.675 1.00 . A A . 80 ARG NH2 1 1
17 47928 1 1 80 ARG O O -0.937 -6.972 16.207 1.00 . A A . 80 ARG O 1 1
17 47929 1 1 81 HIS C C 1.314 -7.871 13.807 1.00 . A A . 81 HIS C 1 1
17 47930 1 1 81 HIS CA C -0.180 -7.631 13.628 1.00 . A A . 81 HIS CA 1 1
17 47931 1 1 81 HIS CB C -0.562 -7.789 12.156 1.00 . A A . 81 HIS CB 1 1
17 47932 1 1 81 HIS CD2 C -2.884 -6.636 11.747 1.00 . A A . 81 HIS CD2 1 1
17 47933 1 1 81 HIS CE1 C -4.153 -8.370 12.021 1.00 . A A . 81 HIS CE1 1 1
17 47934 1 1 81 HIS CG C -2.056 -7.693 12.023 1.00 . A A . 81 HIS CG 1 1
17 47935 1 1 81 HIS H H -0.531 -5.541 13.477 1.00 . A A . 81 HIS H 1 1
17 47936 1 1 81 HIS HA H -0.719 -8.374 14.200 1.00 . A A . 81 HIS HA 1 1
17 47937 1 1 81 HIS HB2 H -0.094 -7.010 11.574 1.00 . A A . 81 HIS HB2 1 1
17 47938 1 1 81 HIS HB3 H -0.232 -8.752 11.800 1.00 . A A . 81 HIS HB3 1 1
17 47939 1 1 81 HIS HD1 H -2.603 -9.705 12.402 1.00 . A A . 81 HIS HD1 1 1
17 47940 1 1 81 HIS HD2 H -2.556 -5.627 11.557 1.00 . A A . 81 HIS HD2 1 1
17 47941 1 1 81 HIS HE1 H -5.019 -9.010 12.095 1.00 . A A . 81 HIS HE1 1 1
17 47942 1 1 81 HIS HE2 H -5.008 -6.524 11.580 1.00 . A A . 81 HIS HE2 1 1
17 47943 1 1 81 HIS N N -0.547 -6.294 14.101 1.00 . A A . 81 HIS N 1 1
17 47944 1 1 81 HIS ND1 N -2.887 -8.790 12.194 1.00 . A A . 81 HIS ND1 1 1
17 47945 1 1 81 HIS NE2 N -4.207 -7.065 11.745 1.00 . A A . 81 HIS NE2 1 1
17 47946 1 1 81 HIS O O 1.921 -8.644 13.066 1.00 . A A . 81 HIS O 1 1
17 47947 1 1 82 THR C C 3.664 -8.842 15.246 1.00 . A A . 82 THR C 1 1
17 47948 1 1 82 THR CA C 3.328 -7.367 15.065 1.00 . A A . 82 THR CA 1 1
17 47949 1 1 82 THR CB C 3.727 -6.587 16.321 1.00 . A A . 82 THR CB 1 1
17 47950 1 1 82 THR CG2 C 5.231 -6.734 16.558 1.00 . A A . 82 THR CG2 1 1
17 47951 1 1 82 THR H H 1.370 -6.607 15.362 1.00 . A A . 82 THR H 1 1
17 47952 1 1 82 THR HA H 3.883 -6.985 14.221 1.00 . A A . 82 THR HA 1 1
17 47953 1 1 82 THR HB H 3.194 -6.979 17.173 1.00 . A A . 82 THR HB 1 1
17 47954 1 1 82 THR HG1 H 4.217 -4.742 15.953 1.00 . A A . 82 THR HG1 1 1
17 47955 1 1 82 THR HG21 H 5.442 -7.728 16.925 1.00 . A A . 82 THR HG21 1 1
17 47956 1 1 82 THR HG22 H 5.553 -6.005 17.287 1.00 . A A . 82 THR HG22 1 1
17 47957 1 1 82 THR HG23 H 5.759 -6.573 15.630 1.00 . A A . 82 THR HG23 1 1
17 47958 1 1 82 THR N N 1.903 -7.207 14.800 1.00 . A A . 82 THR N 1 1
17 47959 1 1 82 THR O O 4.712 -9.309 14.807 1.00 . A A . 82 THR O 1 1
17 47960 1 1 82 THR OG1 O 3.404 -5.215 16.149 1.00 . A A . 82 THR OG1 1 1
17 47961 1 1 83 ASP C C 3.183 -11.680 14.738 1.00 . A A . 83 ASP C 1 1
17 47962 1 1 83 ASP CA C 2.979 -11.000 16.085 1.00 . A A . 83 ASP CA 1 1
17 47963 1 1 83 ASP CB C 1.781 -11.620 16.802 1.00 . A A . 83 ASP CB 1 1
17 47964 1 1 83 ASP CG C 1.689 -11.083 18.227 1.00 . A A . 83 ASP CG 1 1
17 47965 1 1 83 ASP H H 1.935 -9.161 16.203 1.00 . A A . 83 ASP H 1 1
17 47966 1 1 83 ASP HA H 3.861 -11.139 16.690 1.00 . A A . 83 ASP HA 1 1
17 47967 1 1 83 ASP HB2 H 0.878 -11.373 16.267 1.00 . A A . 83 ASP HB2 1 1
17 47968 1 1 83 ASP HB3 H 1.897 -12.694 16.833 1.00 . A A . 83 ASP HB3 1 1
17 47969 1 1 83 ASP N N 2.761 -9.577 15.880 1.00 . A A . 83 ASP N 1 1
17 47970 1 1 83 ASP O O 3.900 -12.675 14.629 1.00 . A A . 83 ASP O 1 1
17 47971 1 1 83 ASP OD1 O 2.628 -10.433 18.654 1.00 . A A . 83 ASP OD1 1 1
17 47972 1 1 83 ASP OD2 O 0.681 -11.331 18.868 1.00 . A A . 83 ASP OD2 1 1
17 47973 1 1 84 VAL C C 3.877 -11.093 11.645 1.00 . A A . 84 VAL C 1 1
17 47974 1 1 84 VAL CA C 2.647 -11.662 12.357 1.00 . A A . 84 VAL CA 1 1
17 47975 1 1 84 VAL CB C 1.379 -11.325 11.569 1.00 . A A . 84 VAL CB 1 1
17 47976 1 1 84 VAL CG1 C 1.263 -12.225 10.337 1.00 . A A . 84 VAL CG1 1 1
17 47977 1 1 84 VAL CG2 C 0.155 -11.528 12.468 1.00 . A A . 84 VAL CG2 1 1
17 47978 1 1 84 VAL H H 1.991 -10.329 13.867 1.00 . A A . 84 VAL H 1 1
17 47979 1 1 84 VAL HA H 2.765 -12.733 12.411 1.00 . A A . 84 VAL HA 1 1
17 47980 1 1 84 VAL HB H 1.423 -10.293 11.251 1.00 . A A . 84 VAL HB 1 1
17 47981 1 1 84 VAL HG11 H 2.230 -12.322 9.869 1.00 . A A . 84 VAL HG11 1 1
17 47982 1 1 84 VAL HG12 H 0.568 -11.785 9.638 1.00 . A A . 84 VAL HG12 1 1
17 47983 1 1 84 VAL HG13 H 0.906 -13.199 10.632 1.00 . A A . 84 VAL HG13 1 1
17 47984 1 1 84 VAL HG21 H 0.182 -12.520 12.894 1.00 . A A . 84 VAL HG21 1 1
17 47985 1 1 84 VAL HG22 H -0.745 -11.411 11.882 1.00 . A A . 84 VAL HG22 1 1
17 47986 1 1 84 VAL HG23 H 0.165 -10.795 13.261 1.00 . A A . 84 VAL HG23 1 1
17 47987 1 1 84 VAL N N 2.543 -11.124 13.710 1.00 . A A . 84 VAL N 1 1
17 47988 1 1 84 VAL O O 4.344 -11.658 10.657 1.00 . A A . 84 VAL O 1 1
17 47989 1 1 85 VAL C C 6.827 -10.243 11.805 1.00 . A A . 85 VAL C 1 1
17 47990 1 1 85 VAL CA C 5.593 -9.374 11.553 1.00 . A A . 85 VAL CA 1 1
17 47991 1 1 85 VAL CB C 5.821 -7.965 12.125 1.00 . A A . 85 VAL CB 1 1
17 47992 1 1 85 VAL CG1 C 7.209 -7.446 11.712 1.00 . A A . 85 VAL CG1 1 1
17 47993 1 1 85 VAL CG2 C 4.742 -7.018 11.595 1.00 . A A . 85 VAL CG2 1 1
17 47994 1 1 85 VAL H H 4.002 -9.579 12.947 1.00 . A A . 85 VAL H 1 1
17 47995 1 1 85 VAL HA H 5.447 -9.296 10.487 1.00 . A A . 85 VAL HA 1 1
17 47996 1 1 85 VAL HB H 5.764 -8.000 13.201 1.00 . A A . 85 VAL HB 1 1
17 47997 1 1 85 VAL HG11 H 7.959 -7.885 12.353 1.00 . A A . 85 VAL HG11 1 1
17 47998 1 1 85 VAL HG12 H 7.240 -6.371 11.809 1.00 . A A . 85 VAL HG12 1 1
17 47999 1 1 85 VAL HG13 H 7.409 -7.723 10.689 1.00 . A A . 85 VAL HG13 1 1
17 48000 1 1 85 VAL HG21 H 4.964 -6.752 10.573 1.00 . A A . 85 VAL HG21 1 1
17 48001 1 1 85 VAL HG22 H 4.722 -6.126 12.203 1.00 . A A . 85 VAL HG22 1 1
17 48002 1 1 85 VAL HG23 H 3.779 -7.505 11.641 1.00 . A A . 85 VAL HG23 1 1
17 48003 1 1 85 VAL N N 4.407 -9.985 12.154 1.00 . A A . 85 VAL N 1 1
17 48004 1 1 85 VAL O O 7.619 -10.487 10.894 1.00 . A A . 85 VAL O 1 1
17 48005 1 1 86 ASP C C 8.247 -12.708 12.400 1.00 . A A . 86 ASP C 1 1
17 48006 1 1 86 ASP CA C 8.121 -11.552 13.386 1.00 . A A . 86 ASP CA 1 1
17 48007 1 1 86 ASP CB C 7.947 -12.105 14.803 1.00 . A A . 86 ASP CB 1 1
17 48008 1 1 86 ASP CG C 9.210 -12.844 15.232 1.00 . A A . 86 ASP CG 1 1
17 48009 1 1 86 ASP H H 6.317 -10.489 13.724 1.00 . A A . 86 ASP H 1 1
17 48010 1 1 86 ASP HA H 9.026 -10.966 13.350 1.00 . A A . 86 ASP HA 1 1
17 48011 1 1 86 ASP HB2 H 7.759 -11.289 15.485 1.00 . A A . 86 ASP HB2 1 1
17 48012 1 1 86 ASP HB3 H 7.110 -12.787 14.821 1.00 . A A . 86 ASP HB3 1 1
17 48013 1 1 86 ASP N N 6.981 -10.710 13.038 1.00 . A A . 86 ASP N 1 1
17 48014 1 1 86 ASP O O 9.281 -13.372 12.330 1.00 . A A . 86 ASP O 1 1
17 48015 1 1 86 ASP OD1 O 10.136 -12.186 15.674 1.00 . A A . 86 ASP OD1 1 1
17 48016 1 1 86 ASP OD2 O 9.230 -14.059 15.114 1.00 . A A . 86 ASP OD2 1 1
17 48017 1 1 87 LYS C C 8.117 -13.714 9.507 1.00 . A A . 87 LYS C 1 1
17 48018 1 1 87 LYS CA C 7.172 -14.018 10.664 1.00 . A A . 87 LYS CA 1 1
17 48019 1 1 87 LYS CB C 5.753 -14.232 10.133 1.00 . A A . 87 LYS CB 1 1
17 48020 1 1 87 LYS CD C 5.078 -15.675 12.081 1.00 . A A . 87 LYS CD 1 1
17 48021 1 1 87 LYS CE C 3.869 -16.051 12.943 1.00 . A A . 87 LYS CE 1 1
17 48022 1 1 87 LYS CG C 4.780 -14.383 11.308 1.00 . A A . 87 LYS CG 1 1
17 48023 1 1 87 LYS H H 6.390 -12.372 11.754 1.00 . A A . 87 LYS H 1 1
17 48024 1 1 87 LYS HA H 7.500 -14.926 11.144 1.00 . A A . 87 LYS HA 1 1
17 48025 1 1 87 LYS HB2 H 5.465 -13.384 9.530 1.00 . A A . 87 LYS HB2 1 1
17 48026 1 1 87 LYS HB3 H 5.728 -15.127 9.530 1.00 . A A . 87 LYS HB3 1 1
17 48027 1 1 87 LYS HD2 H 5.286 -16.474 11.386 1.00 . A A . 87 LYS HD2 1 1
17 48028 1 1 87 LYS HD3 H 5.932 -15.523 12.723 1.00 . A A . 87 LYS HD3 1 1
17 48029 1 1 87 LYS HE2 H 2.996 -16.146 12.316 1.00 . A A . 87 LYS HE2 1 1
17 48030 1 1 87 LYS HE3 H 4.059 -16.992 13.438 1.00 . A A . 87 LYS HE3 1 1
17 48031 1 1 87 LYS HG2 H 4.889 -13.538 11.971 1.00 . A A . 87 LYS HG2 1 1
17 48032 1 1 87 LYS HG3 H 3.768 -14.415 10.931 1.00 . A A . 87 LYS HG3 1 1
17 48033 1 1 87 LYS HZ1 H 4.175 -15.213 14.823 1.00 . A A . 87 LYS HZ1 1 1
17 48034 1 1 87 LYS HZ2 H 2.623 -14.944 14.188 1.00 . A A . 87 LYS HZ2 1 1
17 48035 1 1 87 LYS HZ3 H 3.946 -14.073 13.585 1.00 . A A . 87 LYS HZ3 1 1
17 48036 1 1 87 LYS N N 7.183 -12.939 11.644 1.00 . A A . 87 LYS N 1 1
17 48037 1 1 87 LYS NZ N 3.635 -14.990 13.962 1.00 . A A . 87 LYS NZ 1 1
17 48038 1 1 87 LYS O O 8.653 -14.634 8.887 1.00 . A A . 87 LYS O 1 1
17 48039 1 1 88 PHE C C 10.343 -11.123 8.639 1.00 . A A . 88 PHE C 1 1
17 48040 1 1 88 PHE CA C 9.222 -12.022 8.119 1.00 . A A . 88 PHE CA 1 1
17 48041 1 1 88 PHE CB C 8.422 -11.319 7.006 1.00 . A A . 88 PHE CB 1 1
17 48042 1 1 88 PHE CD1 C 9.132 -8.899 7.022 1.00 . A A . 88 PHE CD1 1 1
17 48043 1 1 88 PHE CD2 C 6.967 -9.484 7.940 1.00 . A A . 88 PHE CD2 1 1
17 48044 1 1 88 PHE CE1 C 8.892 -7.552 7.312 1.00 . A A . 88 PHE CE1 1 1
17 48045 1 1 88 PHE CE2 C 6.728 -8.137 8.231 1.00 . A A . 88 PHE CE2 1 1
17 48046 1 1 88 PHE CG C 8.169 -9.866 7.338 1.00 . A A . 88 PHE CG 1 1
17 48047 1 1 88 PHE CZ C 7.690 -7.171 7.917 1.00 . A A . 88 PHE CZ 1 1
17 48048 1 1 88 PHE H H 7.875 -11.731 9.744 1.00 . A A . 88 PHE H 1 1
17 48049 1 1 88 PHE HA H 9.665 -12.911 7.696 1.00 . A A . 88 PHE HA 1 1
17 48050 1 1 88 PHE HB2 H 8.976 -11.375 6.081 1.00 . A A . 88 PHE HB2 1 1
17 48051 1 1 88 PHE HB3 H 7.475 -11.824 6.880 1.00 . A A . 88 PHE HB3 1 1
17 48052 1 1 88 PHE HD1 H 10.061 -9.193 6.557 1.00 . A A . 88 PHE HD1 1 1
17 48053 1 1 88 PHE HD2 H 6.224 -10.230 8.183 1.00 . A A . 88 PHE HD2 1 1
17 48054 1 1 88 PHE HE1 H 9.635 -6.806 7.069 1.00 . A A . 88 PHE HE1 1 1
17 48055 1 1 88 PHE HE2 H 5.799 -7.843 8.694 1.00 . A A . 88 PHE HE2 1 1
17 48056 1 1 88 PHE HZ H 7.505 -6.132 8.144 1.00 . A A . 88 PHE HZ 1 1
17 48057 1 1 88 PHE N N 8.326 -12.423 9.214 1.00 . A A . 88 PHE N 1 1
17 48058 1 1 88 PHE O O 10.097 -10.027 9.140 1.00 . A A . 88 PHE O 1 1
17 48059 1 1 89 ASP C C 13.229 -9.866 7.980 1.00 . A A . 89 ASP C 1 1
17 48060 1 1 89 ASP CA C 12.731 -10.859 9.027 1.00 . A A . 89 ASP CA 1 1
17 48061 1 1 89 ASP CB C 13.862 -11.821 9.394 1.00 . A A . 89 ASP CB 1 1
17 48062 1 1 89 ASP CG C 15.003 -11.054 10.054 1.00 . A A . 89 ASP CG 1 1
17 48063 1 1 89 ASP H H 11.703 -12.508 8.164 1.00 . A A . 89 ASP H 1 1
17 48064 1 1 89 ASP HA H 12.442 -10.314 9.910 1.00 . A A . 89 ASP HA 1 1
17 48065 1 1 89 ASP HB2 H 13.489 -12.568 10.080 1.00 . A A . 89 ASP HB2 1 1
17 48066 1 1 89 ASP HB3 H 14.227 -12.304 8.501 1.00 . A A . 89 ASP HB3 1 1
17 48067 1 1 89 ASP N N 11.576 -11.613 8.542 1.00 . A A . 89 ASP N 1 1
17 48068 1 1 89 ASP O O 14.126 -9.069 8.255 1.00 . A A . 89 ASP O 1 1
17 48069 1 1 89 ASP OD1 O 14.804 -9.895 10.375 1.00 . A A . 89 ASP OD1 1 1
17 48070 1 1 89 ASP OD2 O 16.060 -11.638 10.227 1.00 . A A . 89 ASP OD2 1 1
17 48071 1 1 90 ASP C C 11.983 -8.842 4.652 1.00 . A A . 90 ASP C 1 1
17 48072 1 1 90 ASP CA C 13.070 -9.004 5.714 1.00 . A A . 90 ASP CA 1 1
17 48073 1 1 90 ASP CB C 14.343 -9.533 5.049 1.00 . A A . 90 ASP CB 1 1
17 48074 1 1 90 ASP CG C 15.434 -9.744 6.094 1.00 . A A . 90 ASP CG 1 1
17 48075 1 1 90 ASP H H 11.944 -10.569 6.613 1.00 . A A . 90 ASP H 1 1
17 48076 1 1 90 ASP HA H 13.282 -8.036 6.142 1.00 . A A . 90 ASP HA 1 1
17 48077 1 1 90 ASP HB2 H 14.127 -10.473 4.563 1.00 . A A . 90 ASP HB2 1 1
17 48078 1 1 90 ASP HB3 H 14.686 -8.821 4.314 1.00 . A A . 90 ASP HB3 1 1
17 48079 1 1 90 ASP N N 12.652 -9.914 6.781 1.00 . A A . 90 ASP N 1 1
17 48080 1 1 90 ASP O O 11.105 -9.692 4.505 1.00 . A A . 90 ASP O 1 1
17 48081 1 1 90 ASP OD1 O 15.866 -8.763 6.676 1.00 . A A . 90 ASP OD1 1 1
17 48082 1 1 90 ASP OD2 O 15.820 -10.884 6.297 1.00 . A A . 90 ASP OD2 1 1
17 48083 1 1 91 PHE C C 10.957 -8.669 1.922 1.00 . A A . 91 PHE C 1 1
17 48084 1 1 91 PHE CA C 11.109 -7.462 2.841 1.00 . A A . 91 PHE CA 1 1
17 48085 1 1 91 PHE CB C 11.602 -6.266 2.015 1.00 . A A . 91 PHE CB 1 1
17 48086 1 1 91 PHE CD1 C 9.498 -5.383 0.914 1.00 . A A . 91 PHE CD1 1 1
17 48087 1 1 91 PHE CD2 C 11.107 -6.596 -0.436 1.00 . A A . 91 PHE CD2 1 1
17 48088 1 1 91 PHE CE1 C 8.682 -5.215 -0.214 1.00 . A A . 91 PHE CE1 1 1
17 48089 1 1 91 PHE CE2 C 10.291 -6.427 -1.560 1.00 . A A . 91 PHE CE2 1 1
17 48090 1 1 91 PHE CG C 10.714 -6.075 0.802 1.00 . A A . 91 PHE CG 1 1
17 48091 1 1 91 PHE CZ C 9.080 -5.737 -1.450 1.00 . A A . 91 PHE CZ 1 1
17 48092 1 1 91 PHE H H 12.800 -7.113 4.072 1.00 . A A . 91 PHE H 1 1
17 48093 1 1 91 PHE HA H 10.156 -7.194 3.272 1.00 . A A . 91 PHE HA 1 1
17 48094 1 1 91 PHE HB2 H 11.575 -5.373 2.623 1.00 . A A . 91 PHE HB2 1 1
17 48095 1 1 91 PHE HB3 H 12.616 -6.447 1.690 1.00 . A A . 91 PHE HB3 1 1
17 48096 1 1 91 PHE HD1 H 9.190 -4.982 1.867 1.00 . A A . 91 PHE HD1 1 1
17 48097 1 1 91 PHE HD2 H 12.041 -7.131 -0.525 1.00 . A A . 91 PHE HD2 1 1
17 48098 1 1 91 PHE HE1 H 7.746 -4.681 -0.132 1.00 . A A . 91 PHE HE1 1 1
17 48099 1 1 91 PHE HE2 H 10.596 -6.830 -2.512 1.00 . A A . 91 PHE HE2 1 1
17 48100 1 1 91 PHE HZ H 8.451 -5.607 -2.319 1.00 . A A . 91 PHE HZ 1 1
17 48101 1 1 91 PHE N N 12.068 -7.743 3.906 1.00 . A A . 91 PHE N 1 1
17 48102 1 1 91 PHE O O 9.847 -9.100 1.614 1.00 . A A . 91 PHE O 1 1
17 48103 1 1 92 THR C C 11.383 -11.528 1.168 1.00 . A A . 92 THR C 1 1
17 48104 1 1 92 THR CA C 12.100 -10.329 0.563 1.00 . A A . 92 THR CA 1 1
17 48105 1 1 92 THR CB C 13.543 -10.713 0.230 1.00 . A A . 92 THR CB 1 1
17 48106 1 1 92 THR CG2 C 13.550 -11.935 -0.686 1.00 . A A . 92 THR CG2 1 1
17 48107 1 1 92 THR H H 12.945 -8.786 1.739 1.00 . A A . 92 THR H 1 1
17 48108 1 1 92 THR HA H 11.598 -10.046 -0.350 1.00 . A A . 92 THR HA 1 1
17 48109 1 1 92 THR HB H 14.071 -10.949 1.141 1.00 . A A . 92 THR HB 1 1
17 48110 1 1 92 THR HG1 H 14.985 -9.417 0.065 1.00 . A A . 92 THR HG1 1 1
17 48111 1 1 92 THR HG21 H 12.822 -11.798 -1.472 1.00 . A A . 92 THR HG21 1 1
17 48112 1 1 92 THR HG22 H 13.300 -12.816 -0.113 1.00 . A A . 92 THR HG22 1 1
17 48113 1 1 92 THR HG23 H 14.532 -12.055 -1.119 1.00 . A A . 92 THR HG23 1 1
17 48114 1 1 92 THR N N 12.093 -9.189 1.469 1.00 . A A . 92 THR N 1 1
17 48115 1 1 92 THR O O 10.618 -12.210 0.486 1.00 . A A . 92 THR O 1 1
17 48116 1 1 92 THR OG1 O 14.183 -9.625 -0.421 1.00 . A A . 92 THR OG1 1 1
17 48117 1 1 93 SER C C 9.488 -12.740 3.141 1.00 . A A . 93 SER C 1 1
17 48118 1 1 93 SER CA C 11.002 -12.922 3.109 1.00 . A A . 93 SER CA 1 1
17 48119 1 1 93 SER CB C 11.533 -13.052 4.537 1.00 . A A . 93 SER CB 1 1
17 48120 1 1 93 SER H H 12.254 -11.221 2.947 1.00 . A A . 93 SER H 1 1
17 48121 1 1 93 SER HA H 11.256 -13.818 2.562 1.00 . A A . 93 SER HA 1 1
17 48122 1 1 93 SER HB2 H 11.135 -13.945 4.990 1.00 . A A . 93 SER HB2 1 1
17 48123 1 1 93 SER HB3 H 12.612 -13.114 4.513 1.00 . A A . 93 SER HB3 1 1
17 48124 1 1 93 SER HG H 11.900 -11.572 5.743 1.00 . A A . 93 SER HG 1 1
17 48125 1 1 93 SER N N 11.633 -11.790 2.445 1.00 . A A . 93 SER N 1 1
17 48126 1 1 93 SER O O 8.729 -13.705 3.036 1.00 . A A . 93 SER O 1 1
17 48127 1 1 93 SER OG O 11.126 -11.922 5.296 1.00 . A A . 93 SER OG 1 1
17 48128 1 1 94 LEU C C 6.956 -11.420 2.022 1.00 . A A . 94 LEU C 1 1
17 48129 1 1 94 LEU CA C 7.641 -11.169 3.361 1.00 . A A . 94 LEU CA 1 1
17 48130 1 1 94 LEU CB C 7.461 -9.699 3.769 1.00 . A A . 94 LEU CB 1 1
17 48131 1 1 94 LEU CD1 C 5.587 -8.395 4.869 1.00 . A A . 94 LEU CD1 1 1
17 48132 1 1 94 LEU CD2 C 5.711 -8.498 2.375 1.00 . A A . 94 LEU CD2 1 1
17 48133 1 1 94 LEU CG C 5.965 -9.282 3.675 1.00 . A A . 94 LEU CG 1 1
17 48134 1 1 94 LEU H H 9.719 -10.769 3.385 1.00 . A A . 94 LEU H 1 1
17 48135 1 1 94 LEU HA H 7.176 -11.793 4.110 1.00 . A A . 94 LEU HA 1 1
17 48136 1 1 94 LEU HB2 H 7.812 -9.579 4.784 1.00 . A A . 94 LEU HB2 1 1
17 48137 1 1 94 LEU HB3 H 8.055 -9.075 3.118 1.00 . A A . 94 LEU HB3 1 1
17 48138 1 1 94 LEU HD11 H 5.622 -8.978 5.775 1.00 . A A . 94 LEU HD11 1 1
17 48139 1 1 94 LEU HD12 H 4.589 -8.010 4.730 1.00 . A A . 94 LEU HD12 1 1
17 48140 1 1 94 LEU HD13 H 6.283 -7.572 4.941 1.00 . A A . 94 LEU HD13 1 1
17 48141 1 1 94 LEU HD21 H 4.653 -8.483 2.165 1.00 . A A . 94 LEU HD21 1 1
17 48142 1 1 94 LEU HD22 H 6.232 -8.971 1.558 1.00 . A A . 94 LEU HD22 1 1
17 48143 1 1 94 LEU HD23 H 6.070 -7.484 2.488 1.00 . A A . 94 LEU HD23 1 1
17 48144 1 1 94 LEU HG H 5.337 -10.165 3.686 1.00 . A A . 94 LEU HG 1 1
17 48145 1 1 94 LEU N N 9.061 -11.491 3.299 1.00 . A A . 94 LEU N 1 1
17 48146 1 1 94 LEU O O 5.915 -12.072 1.967 1.00 . A A . 94 LEU O 1 1
17 48147 1 1 95 VAL C C 6.858 -12.541 -0.739 1.00 . A A . 95 VAL C 1 1
17 48148 1 1 95 VAL CA C 6.952 -11.061 -0.378 1.00 . A A . 95 VAL CA 1 1
17 48149 1 1 95 VAL CB C 7.786 -10.314 -1.416 1.00 . A A . 95 VAL CB 1 1
17 48150 1 1 95 VAL CG1 C 7.237 -10.597 -2.815 1.00 . A A . 95 VAL CG1 1 1
17 48151 1 1 95 VAL CG2 C 7.688 -8.812 -1.135 1.00 . A A . 95 VAL CG2 1 1
17 48152 1 1 95 VAL H H 8.361 -10.372 1.050 1.00 . A A . 95 VAL H 1 1
17 48153 1 1 95 VAL HA H 5.967 -10.626 -0.371 1.00 . A A . 95 VAL HA 1 1
17 48154 1 1 95 VAL HB H 8.817 -10.630 -1.355 1.00 . A A . 95 VAL HB 1 1
17 48155 1 1 95 VAL HG11 H 6.164 -10.459 -2.813 1.00 . A A . 95 VAL HG11 1 1
17 48156 1 1 95 VAL HG12 H 7.467 -11.615 -3.095 1.00 . A A . 95 VAL HG12 1 1
17 48157 1 1 95 VAL HG13 H 7.687 -9.917 -3.522 1.00 . A A . 95 VAL HG13 1 1
17 48158 1 1 95 VAL HG21 H 6.645 -8.523 -1.095 1.00 . A A . 95 VAL HG21 1 1
17 48159 1 1 95 VAL HG22 H 8.183 -8.265 -1.923 1.00 . A A . 95 VAL HG22 1 1
17 48160 1 1 95 VAL HG23 H 8.158 -8.591 -0.190 1.00 . A A . 95 VAL HG23 1 1
17 48161 1 1 95 VAL N N 7.535 -10.891 0.949 1.00 . A A . 95 VAL N 1 1
17 48162 1 1 95 VAL O O 5.913 -12.979 -1.395 1.00 . A A . 95 VAL O 1 1
17 48163 1 1 96 MET C C 7.121 -15.501 0.474 1.00 . A A . 96 MET C 1 1
17 48164 1 1 96 MET CA C 7.892 -14.734 -0.597 1.00 . A A . 96 MET CA 1 1
17 48165 1 1 96 MET CB C 9.343 -15.221 -0.627 1.00 . A A . 96 MET CB 1 1
17 48166 1 1 96 MET CE C 10.084 -17.295 -2.882 1.00 . A A . 96 MET CE 1 1
17 48167 1 1 96 MET CG C 10.021 -14.738 -1.911 1.00 . A A . 96 MET CG 1 1
17 48168 1 1 96 MET H H 8.594 -12.889 0.178 1.00 . A A . 96 MET H 1 1
17 48169 1 1 96 MET HA H 7.439 -14.927 -1.560 1.00 . A A . 96 MET HA 1 1
17 48170 1 1 96 MET HB2 H 9.871 -14.826 0.229 1.00 . A A . 96 MET HB2 1 1
17 48171 1 1 96 MET HB3 H 9.362 -16.299 -0.593 1.00 . A A . 96 MET HB3 1 1
17 48172 1 1 96 MET HE1 H 9.344 -17.869 -2.348 1.00 . A A . 96 MET HE1 1 1
17 48173 1 1 96 MET HE2 H 10.951 -17.157 -2.252 1.00 . A A . 96 MET HE2 1 1
17 48174 1 1 96 MET HE3 H 10.366 -17.824 -3.781 1.00 . A A . 96 MET HE3 1 1
17 48175 1 1 96 MET HG2 H 9.807 -13.689 -2.056 1.00 . A A . 96 MET HG2 1 1
17 48176 1 1 96 MET HG3 H 11.088 -14.877 -1.830 1.00 . A A . 96 MET HG3 1 1
17 48177 1 1 96 MET N N 7.858 -13.303 -0.319 1.00 . A A . 96 MET N 1 1
17 48178 1 1 96 MET O O 6.912 -16.708 0.355 1.00 . A A . 96 MET O 1 1
17 48179 1 1 96 MET SD S 9.392 -15.679 -3.327 1.00 . A A . 96 MET SD 1 1
17 48180 1 1 97 GLY C C 4.538 -14.971 2.744 1.00 . A A . 97 GLY C 1 1
17 48181 1 1 97 GLY CA C 5.997 -15.426 2.645 1.00 . A A . 97 GLY CA 1 1
17 48182 1 1 97 GLY H H 6.939 -13.841 1.583 1.00 . A A . 97 GLY H 1 1
17 48183 1 1 97 GLY HA2 H 6.019 -16.500 2.525 1.00 . A A . 97 GLY HA2 1 1
17 48184 1 1 97 GLY HA3 H 6.499 -15.174 3.569 1.00 . A A . 97 GLY HA3 1 1
17 48185 1 1 97 GLY N N 6.722 -14.796 1.535 1.00 . A A . 97 GLY N 1 1
17 48186 1 1 97 GLY O O 3.765 -15.563 3.494 1.00 . A A . 97 GLY O 1 1
17 48187 1 1 98 ILE C C 1.761 -14.520 2.294 1.00 . A A . 98 ILE C 1 1
17 48188 1 1 98 ILE CA C 2.787 -13.396 2.079 1.00 . A A . 98 ILE CA 1 1
17 48189 1 1 98 ILE CB C 2.434 -12.601 0.807 1.00 . A A . 98 ILE CB 1 1
17 48190 1 1 98 ILE CD1 C 3.184 -10.770 -0.766 1.00 . A A . 98 ILE CD1 1 1
17 48191 1 1 98 ILE CG1 C 3.581 -11.662 0.435 1.00 . A A . 98 ILE CG1 1 1
17 48192 1 1 98 ILE CG2 C 1.182 -11.759 1.053 1.00 . A A . 98 ILE CG2 1 1
17 48193 1 1 98 ILE H H 4.826 -13.459 1.455 1.00 . A A . 98 ILE H 1 1
17 48194 1 1 98 ILE HA H 2.714 -12.732 2.922 1.00 . A A . 98 ILE HA 1 1
17 48195 1 1 98 ILE HB H 2.255 -13.278 -0.012 1.00 . A A . 98 ILE HB 1 1
17 48196 1 1 98 ILE HD11 H 3.043 -9.755 -0.427 1.00 . A A . 98 ILE HD11 1 1
17 48197 1 1 98 ILE HD12 H 2.266 -11.125 -1.217 1.00 . A A . 98 ILE HD12 1 1
17 48198 1 1 98 ILE HD13 H 3.972 -10.792 -1.506 1.00 . A A . 98 ILE HD13 1 1
17 48199 1 1 98 ILE HG12 H 3.820 -11.036 1.283 1.00 . A A . 98 ILE HG12 1 1
17 48200 1 1 98 ILE HG13 H 4.436 -12.251 0.174 1.00 . A A . 98 ILE HG13 1 1
17 48201 1 1 98 ILE HG21 H 1.433 -10.923 1.691 1.00 . A A . 98 ILE HG21 1 1
17 48202 1 1 98 ILE HG22 H 0.428 -12.366 1.530 1.00 . A A . 98 ILE HG22 1 1
17 48203 1 1 98 ILE HG23 H 0.809 -11.390 0.110 1.00 . A A . 98 ILE HG23 1 1
17 48204 1 1 98 ILE N N 4.165 -13.913 2.018 1.00 . A A . 98 ILE N 1 1
17 48205 1 1 98 ILE O O 1.454 -14.878 3.433 1.00 . A A . 98 ILE O 1 1
17 48206 1 1 99 HIS C C 0.577 -17.124 2.386 1.00 . A A . 99 HIS C 1 1
17 48207 1 1 99 HIS CA C 0.222 -16.111 1.295 1.00 . A A . 99 HIS CA 1 1
17 48208 1 1 99 HIS CB C 0.106 -16.833 -0.047 1.00 . A A . 99 HIS CB 1 1
17 48209 1 1 99 HIS CD2 C -2.432 -17.480 -0.266 1.00 . A A . 99 HIS CD2 1 1
17 48210 1 1 99 HIS CE1 C -2.260 -19.591 0.190 1.00 . A A . 99 HIS CE1 1 1
17 48211 1 1 99 HIS CG C -1.103 -17.729 -0.031 1.00 . A A . 99 HIS CG 1 1
17 48212 1 1 99 HIS H H 1.504 -14.710 0.337 1.00 . A A . 99 HIS H 1 1
17 48213 1 1 99 HIS HA H -0.726 -15.648 1.523 1.00 . A A . 99 HIS HA 1 1
17 48214 1 1 99 HIS HB2 H 0.005 -16.107 -0.839 1.00 . A A . 99 HIS HB2 1 1
17 48215 1 1 99 HIS HB3 H 0.991 -17.428 -0.214 1.00 . A A . 99 HIS HB3 1 1
17 48216 1 1 99 HIS HD1 H -0.199 -19.577 0.472 1.00 . A A . 99 HIS HD1 1 1
17 48217 1 1 99 HIS HD2 H -2.849 -16.516 -0.521 1.00 . A A . 99 HIS HD2 1 1
17 48218 1 1 99 HIS HE1 H -2.501 -20.628 0.370 1.00 . A A . 99 HIS HE1 1 1
17 48219 1 1 99 HIS HE2 H -4.129 -18.774 -0.235 1.00 . A A . 99 HIS HE2 1 1
17 48220 1 1 99 HIS N N 1.226 -15.055 1.206 1.00 . A A . 99 HIS N 1 1
17 48221 1 1 99 HIS ND1 N -1.017 -19.082 0.257 1.00 . A A . 99 HIS ND1 1 1
17 48222 1 1 99 HIS NE2 N -3.162 -18.656 -0.126 1.00 . A A . 99 HIS NE2 1 1
17 48223 1 1 99 HIS O O -0.241 -17.449 3.242 1.00 . A A . 99 HIS O 1 1
17 48224 1 1 100 ASP C C 1.939 -18.263 4.740 1.00 . A A . 100 ASP C 1 1
17 48225 1 1 100 ASP CA C 2.269 -18.626 3.289 1.00 . A A . 100 ASP CA 1 1
17 48226 1 1 100 ASP CB C 3.784 -18.792 3.153 1.00 . A A . 100 ASP CB 1 1
17 48227 1 1 100 ASP CG C 4.124 -19.368 1.782 1.00 . A A . 100 ASP CG 1 1
17 48228 1 1 100 ASP H H 2.404 -17.337 1.613 1.00 . A A . 100 ASP H 1 1
17 48229 1 1 100 ASP HA H 1.814 -19.574 3.043 1.00 . A A . 100 ASP HA 1 1
17 48230 1 1 100 ASP HB2 H 4.260 -17.834 3.268 1.00 . A A . 100 ASP HB2 1 1
17 48231 1 1 100 ASP HB3 H 4.139 -19.464 3.919 1.00 . A A . 100 ASP HB3 1 1
17 48232 1 1 100 ASP N N 1.801 -17.629 2.329 1.00 . A A . 100 ASP N 1 1
17 48233 1 1 100 ASP O O 0.898 -18.649 5.272 1.00 . A A . 100 ASP O 1 1
17 48234 1 1 100 ASP OD1 O 3.224 -19.876 1.134 1.00 . A A . 100 ASP OD1 1 1
17 48235 1 1 100 ASP OD2 O 5.281 -19.291 1.400 1.00 . A A . 100 ASP OD2 1 1
17 48236 1 1 101 VAL C C 1.638 -16.165 7.061 1.00 . A A . 101 VAL C 1 1
17 48237 1 1 101 VAL CA C 2.742 -17.196 6.794 1.00 . A A . 101 VAL CA 1 1
17 48238 1 1 101 VAL CB C 4.091 -16.676 7.312 1.00 . A A . 101 VAL CB 1 1
17 48239 1 1 101 VAL CG1 C 5.205 -17.587 6.798 1.00 . A A . 101 VAL CG1 1 1
17 48240 1 1 101 VAL CG2 C 4.354 -15.258 6.813 1.00 . A A . 101 VAL CG2 1 1
17 48241 1 1 101 VAL H H 3.696 -17.335 4.905 1.00 . A A . 101 VAL H 1 1
17 48242 1 1 101 VAL HA H 2.517 -18.095 7.360 1.00 . A A . 101 VAL HA 1 1
17 48243 1 1 101 VAL HB H 4.089 -16.687 8.393 1.00 . A A . 101 VAL HB 1 1
17 48244 1 1 101 VAL HG11 H 4.937 -18.617 6.971 1.00 . A A . 101 VAL HG11 1 1
17 48245 1 1 101 VAL HG12 H 6.124 -17.359 7.318 1.00 . A A . 101 VAL HG12 1 1
17 48246 1 1 101 VAL HG13 H 5.340 -17.421 5.738 1.00 . A A . 101 VAL HG13 1 1
17 48247 1 1 101 VAL HG21 H 4.182 -15.223 5.753 1.00 . A A . 101 VAL HG21 1 1
17 48248 1 1 101 VAL HG22 H 5.381 -14.990 7.017 1.00 . A A . 101 VAL HG22 1 1
17 48249 1 1 101 VAL HG23 H 3.698 -14.565 7.315 1.00 . A A . 101 VAL HG23 1 1
17 48250 1 1 101 VAL N N 2.875 -17.566 5.383 1.00 . A A . 101 VAL N 1 1
17 48251 1 1 101 VAL O O 0.815 -16.370 7.954 1.00 . A A . 101 VAL O 1 1
17 48252 1 1 102 ILE C C -0.800 -14.600 6.294 1.00 . A A . 102 ILE C 1 1
17 48253 1 1 102 ILE CA C 0.587 -14.036 6.585 1.00 . A A . 102 ILE CA 1 1
17 48254 1 1 102 ILE CB C 0.829 -12.741 5.769 1.00 . A A . 102 ILE CB 1 1
17 48255 1 1 102 ILE CD1 C 3.347 -12.358 5.538 1.00 . A A . 102 ILE CD1 1 1
17 48256 1 1 102 ILE CG1 C 2.074 -11.973 6.311 1.00 . A A . 102 ILE CG1 1 1
17 48257 1 1 102 ILE CG2 C -0.409 -11.838 5.881 1.00 . A A . 102 ILE CG2 1 1
17 48258 1 1 102 ILE H H 2.290 -14.899 5.631 1.00 . A A . 102 ILE H 1 1
17 48259 1 1 102 ILE HA H 0.620 -13.795 7.637 1.00 . A A . 102 ILE HA 1 1
17 48260 1 1 102 ILE HB H 0.977 -12.997 4.731 1.00 . A A . 102 ILE HB 1 1
17 48261 1 1 102 ILE HD11 H 3.220 -13.318 5.072 1.00 . A A . 102 ILE HD11 1 1
17 48262 1 1 102 ILE HD12 H 4.181 -12.399 6.223 1.00 . A A . 102 ILE HD12 1 1
17 48263 1 1 102 ILE HD13 H 3.545 -11.613 4.781 1.00 . A A . 102 ILE HD13 1 1
17 48264 1 1 102 ILE HG12 H 1.919 -10.908 6.201 1.00 . A A . 102 ILE HG12 1 1
17 48265 1 1 102 ILE HG13 H 2.219 -12.196 7.357 1.00 . A A . 102 ILE HG13 1 1
17 48266 1 1 102 ILE HG21 H -1.200 -12.231 5.262 1.00 . A A . 102 ILE HG21 1 1
17 48267 1 1 102 ILE HG22 H -0.157 -10.840 5.553 1.00 . A A . 102 ILE HG22 1 1
17 48268 1 1 102 ILE HG23 H -0.737 -11.806 6.909 1.00 . A A . 102 ILE HG23 1 1
17 48269 1 1 102 ILE N N 1.615 -15.048 6.327 1.00 . A A . 102 ILE N 1 1
17 48270 1 1 102 ILE O O -1.733 -14.375 7.061 1.00 . A A . 102 ILE O 1 1
17 48271 1 1 103 GLY C C -2.650 -16.890 5.986 1.00 . A A . 103 GLY C 1 1
17 48272 1 1 103 GLY CA C -2.240 -15.921 4.886 1.00 . A A . 103 GLY CA 1 1
17 48273 1 1 103 GLY H H -0.163 -15.511 4.626 1.00 . A A . 103 GLY H 1 1
17 48274 1 1 103 GLY HA2 H -2.971 -15.130 4.814 1.00 . A A . 103 GLY HA2 1 1
17 48275 1 1 103 GLY HA3 H -2.188 -16.446 3.948 1.00 . A A . 103 GLY HA3 1 1
17 48276 1 1 103 GLY N N -0.939 -15.342 5.205 1.00 . A A . 103 GLY N 1 1
17 48277 1 1 103 GLY O O -3.708 -16.750 6.596 1.00 . A A . 103 GLY O 1 1
17 48278 1 1 104 LEU C C -2.444 -18.198 8.574 1.00 . A A . 104 LEU C 1 1
17 48279 1 1 104 LEU CA C -2.052 -18.872 7.257 1.00 . A A . 104 LEU CA 1 1
17 48280 1 1 104 LEU CB C -0.778 -19.711 7.439 1.00 . A A . 104 LEU CB 1 1
17 48281 1 1 104 LEU CD1 C -2.057 -21.564 8.535 1.00 . A A . 104 LEU CD1 1 1
17 48282 1 1 104 LEU CD2 C 0.429 -21.424 8.779 1.00 . A A . 104 LEU CD2 1 1
17 48283 1 1 104 LEU CG C -0.866 -20.614 8.673 1.00 . A A . 104 LEU CG 1 1
17 48284 1 1 104 LEU H H -0.972 -17.936 5.702 1.00 . A A . 104 LEU H 1 1
17 48285 1 1 104 LEU HA H -2.856 -19.508 6.923 1.00 . A A . 104 LEU HA 1 1
17 48286 1 1 104 LEU HB2 H -0.634 -20.326 6.563 1.00 . A A . 104 LEU HB2 1 1
17 48287 1 1 104 LEU HB3 H 0.067 -19.048 7.546 1.00 . A A . 104 LEU HB3 1 1
17 48288 1 1 104 LEU HD11 H -2.076 -21.975 7.536 1.00 . A A . 104 LEU HD11 1 1
17 48289 1 1 104 LEU HD12 H -2.972 -21.022 8.719 1.00 . A A . 104 LEU HD12 1 1
17 48290 1 1 104 LEU HD13 H -1.963 -22.366 9.253 1.00 . A A . 104 LEU HD13 1 1
17 48291 1 1 104 LEU HD21 H 0.428 -22.204 8.032 1.00 . A A . 104 LEU HD21 1 1
17 48292 1 1 104 LEU HD22 H 0.498 -21.867 9.761 1.00 . A A . 104 LEU HD22 1 1
17 48293 1 1 104 LEU HD23 H 1.278 -20.770 8.618 1.00 . A A . 104 LEU HD23 1 1
17 48294 1 1 104 LEU HG H -0.983 -20.015 9.563 1.00 . A A . 104 LEU HG 1 1
17 48295 1 1 104 LEU N N -1.795 -17.873 6.230 1.00 . A A . 104 LEU N 1 1
17 48296 1 1 104 LEU O O -3.481 -18.512 9.165 1.00 . A A . 104 LEU O 1 1
17 48297 1 1 105 GLU C C -3.235 -15.923 10.271 1.00 . A A . 105 GLU C 1 1
17 48298 1 1 105 GLU CA C -1.854 -16.571 10.277 1.00 . A A . 105 GLU CA 1 1
17 48299 1 1 105 GLU CB C -0.778 -15.503 10.488 1.00 . A A . 105 GLU CB 1 1
17 48300 1 1 105 GLU CD C 0.445 -16.704 12.313 1.00 . A A . 105 GLU CD 1 1
17 48301 1 1 105 GLU CG C 0.537 -16.182 10.882 1.00 . A A . 105 GLU CG 1 1
17 48302 1 1 105 GLU H H -0.789 -17.078 8.516 1.00 . A A . 105 GLU H 1 1
17 48303 1 1 105 GLU HA H -1.799 -17.276 11.094 1.00 . A A . 105 GLU HA 1 1
17 48304 1 1 105 GLU HB2 H -0.638 -14.948 9.571 1.00 . A A . 105 GLU HB2 1 1
17 48305 1 1 105 GLU HB3 H -1.085 -14.831 11.274 1.00 . A A . 105 GLU HB3 1 1
17 48306 1 1 105 GLU HG2 H 0.728 -17.008 10.214 1.00 . A A . 105 GLU HG2 1 1
17 48307 1 1 105 GLU HG3 H 1.345 -15.471 10.812 1.00 . A A . 105 GLU HG3 1 1
17 48308 1 1 105 GLU N N -1.601 -17.277 9.029 1.00 . A A . 105 GLU N 1 1
17 48309 1 1 105 GLU O O -3.985 -16.036 11.243 1.00 . A A . 105 GLU O 1 1
17 48310 1 1 105 GLU OE1 O -0.362 -16.182 13.063 1.00 . A A . 105 GLU OE1 1 1
17 48311 1 1 105 GLU OE2 O 1.184 -17.619 12.637 1.00 . A A . 105 GLU OE2 1 1
17 48312 1 1 106 VAL C C -5.964 -15.613 9.335 1.00 . A A . 106 VAL C 1 1
17 48313 1 1 106 VAL CA C -4.862 -14.597 9.083 1.00 . A A . 106 VAL CA 1 1
17 48314 1 1 106 VAL CB C -5.016 -13.952 7.699 1.00 . A A . 106 VAL CB 1 1
17 48315 1 1 106 VAL CG1 C -6.477 -13.569 7.465 1.00 . A A . 106 VAL CG1 1 1
17 48316 1 1 106 VAL CG2 C -4.138 -12.695 7.619 1.00 . A A . 106 VAL CG2 1 1
17 48317 1 1 106 VAL H H -2.951 -15.181 8.430 1.00 . A A . 106 VAL H 1 1
17 48318 1 1 106 VAL HA H -4.927 -13.827 9.838 1.00 . A A . 106 VAL HA 1 1
17 48319 1 1 106 VAL HB H -4.706 -14.655 6.941 1.00 . A A . 106 VAL HB 1 1
17 48320 1 1 106 VAL HG11 H -6.540 -12.869 6.648 1.00 . A A . 106 VAL HG11 1 1
17 48321 1 1 106 VAL HG12 H -6.877 -13.117 8.359 1.00 . A A . 106 VAL HG12 1 1
17 48322 1 1 106 VAL HG13 H -7.042 -14.457 7.227 1.00 . A A . 106 VAL HG13 1 1
17 48323 1 1 106 VAL HG21 H -3.191 -12.882 8.101 1.00 . A A . 106 VAL HG21 1 1
17 48324 1 1 106 VAL HG22 H -4.635 -11.872 8.114 1.00 . A A . 106 VAL HG22 1 1
17 48325 1 1 106 VAL HG23 H -3.971 -12.442 6.582 1.00 . A A . 106 VAL HG23 1 1
17 48326 1 1 106 VAL N N -3.572 -15.246 9.179 1.00 . A A . 106 VAL N 1 1
17 48327 1 1 106 VAL O O -6.843 -15.388 10.167 1.00 . A A . 106 VAL O 1 1
17 48328 1 1 107 ASN C C -7.200 -18.007 10.271 1.00 . A A . 107 ASN C 1 1
17 48329 1 1 107 ASN CA C -6.934 -17.766 8.790 1.00 . A A . 107 ASN CA 1 1
17 48330 1 1 107 ASN CB C -6.454 -19.058 8.117 1.00 . A A . 107 ASN CB 1 1
17 48331 1 1 107 ASN CG C -7.643 -19.939 7.742 1.00 . A A . 107 ASN CG 1 1
17 48332 1 1 107 ASN H H -5.219 -16.884 7.955 1.00 . A A . 107 ASN H 1 1
17 48333 1 1 107 ASN HA H -7.846 -17.433 8.316 1.00 . A A . 107 ASN HA 1 1
17 48334 1 1 107 ASN HB2 H -5.898 -18.803 7.224 1.00 . A A . 107 ASN HB2 1 1
17 48335 1 1 107 ASN HB3 H -5.807 -19.599 8.794 1.00 . A A . 107 ASN HB3 1 1
17 48336 1 1 107 ASN HD21 H -8.966 -18.827 8.720 1.00 . A A . 107 ASN HD21 1 1
17 48337 1 1 107 ASN HD22 H -9.604 -20.186 7.929 1.00 . A A . 107 ASN HD22 1 1
17 48338 1 1 107 ASN N N -5.924 -16.734 8.619 1.00 . A A . 107 ASN N 1 1
17 48339 1 1 107 ASN ND2 N -8.838 -19.625 8.166 1.00 . A A . 107 ASN ND2 1 1
17 48340 1 1 107 ASN O O -8.351 -18.096 10.696 1.00 . A A . 107 ASN O 1 1
17 48341 1 1 107 ASN OD1 O -7.479 -20.942 7.046 1.00 . A A . 107 ASN OD1 1 1
17 48342 1 1 108 LYS C C -7.126 -17.165 13.070 1.00 . A A . 108 LYS C 1 1
17 48343 1 1 108 LYS CA C -6.288 -18.299 12.493 1.00 . A A . 108 LYS CA 1 1
17 48344 1 1 108 LYS CB C -4.921 -18.341 13.181 1.00 . A A . 108 LYS CB 1 1
17 48345 1 1 108 LYS CD C -4.552 -20.758 12.604 1.00 . A A . 108 LYS CD 1 1
17 48346 1 1 108 LYS CE C -3.447 -21.769 12.286 1.00 . A A . 108 LYS CE 1 1
17 48347 1 1 108 LYS CG C -4.003 -19.334 12.458 1.00 . A A . 108 LYS CG 1 1
17 48348 1 1 108 LYS H H -5.233 -18.001 10.674 1.00 . A A . 108 LYS H 1 1
17 48349 1 1 108 LYS HA H -6.805 -19.231 12.662 1.00 . A A . 108 LYS HA 1 1
17 48350 1 1 108 LYS HB2 H -4.477 -17.357 13.155 1.00 . A A . 108 LYS HB2 1 1
17 48351 1 1 108 LYS HB3 H -5.045 -18.652 14.208 1.00 . A A . 108 LYS HB3 1 1
17 48352 1 1 108 LYS HD2 H -4.899 -20.911 13.616 1.00 . A A . 108 LYS HD2 1 1
17 48353 1 1 108 LYS HD3 H -5.371 -20.901 11.916 1.00 . A A . 108 LYS HD3 1 1
17 48354 1 1 108 LYS HE2 H -3.835 -22.772 12.393 1.00 . A A . 108 LYS HE2 1 1
17 48355 1 1 108 LYS HE3 H -3.105 -21.622 11.273 1.00 . A A . 108 LYS HE3 1 1
17 48356 1 1 108 LYS HG2 H -3.952 -19.074 11.410 1.00 . A A . 108 LYS HG2 1 1
17 48357 1 1 108 LYS HG3 H -3.014 -19.284 12.889 1.00 . A A . 108 LYS HG3 1 1
17 48358 1 1 108 LYS HZ1 H -1.446 -21.364 12.688 1.00 . A A . 108 LYS HZ1 1 1
17 48359 1 1 108 LYS HZ2 H -2.169 -22.440 13.786 1.00 . A A . 108 LYS HZ2 1 1
17 48360 1 1 108 LYS HZ3 H -2.520 -20.782 13.869 1.00 . A A . 108 LYS HZ3 1 1
17 48361 1 1 108 LYS N N -6.132 -18.093 11.059 1.00 . A A . 108 LYS N 1 1
17 48362 1 1 108 LYS NZ N -2.310 -21.574 13.229 1.00 . A A . 108 LYS NZ 1 1
17 48363 1 1 108 LYS O O -7.945 -17.372 13.965 1.00 . A A . 108 LYS O 1 1
17 48364 1 1 109 LEU C C -9.048 -14.782 12.304 1.00 . A A . 109 LEU C 1 1
17 48365 1 1 109 LEU CA C -7.675 -14.798 12.970 1.00 . A A . 109 LEU CA 1 1
17 48366 1 1 109 LEU CB C -6.920 -13.522 12.593 1.00 . A A . 109 LEU CB 1 1
17 48367 1 1 109 LEU CD1 C -4.701 -12.375 12.608 1.00 . A A . 109 LEU CD1 1 1
17 48368 1 1 109 LEU CD2 C -5.449 -13.658 14.626 1.00 . A A . 109 LEU CD2 1 1
17 48369 1 1 109 LEU CG C -5.473 -13.606 13.091 1.00 . A A . 109 LEU CG 1 1
17 48370 1 1 109 LEU H H -6.264 -15.870 11.808 1.00 . A A . 109 LEU H 1 1
17 48371 1 1 109 LEU HA H -7.794 -14.829 14.042 1.00 . A A . 109 LEU HA 1 1
17 48372 1 1 109 LEU HB2 H -6.926 -13.410 11.519 1.00 . A A . 109 LEU HB2 1 1
17 48373 1 1 109 LEU HB3 H -7.406 -12.671 13.045 1.00 . A A . 109 LEU HB3 1 1
17 48374 1 1 109 LEU HD11 H -4.886 -12.224 11.555 1.00 . A A . 109 LEU HD11 1 1
17 48375 1 1 109 LEU HD12 H -3.644 -12.527 12.769 1.00 . A A . 109 LEU HD12 1 1
17 48376 1 1 109 LEU HD13 H -5.029 -11.505 13.159 1.00 . A A . 109 LEU HD13 1 1
17 48377 1 1 109 LEU HD21 H -5.665 -14.664 14.955 1.00 . A A . 109 LEU HD21 1 1
17 48378 1 1 109 LEU HD22 H -6.191 -12.982 15.026 1.00 . A A . 109 LEU HD22 1 1
17 48379 1 1 109 LEU HD23 H -4.471 -13.369 14.984 1.00 . A A . 109 LEU HD23 1 1
17 48380 1 1 109 LEU HG H -5.010 -14.497 12.692 1.00 . A A . 109 LEU HG 1 1
17 48381 1 1 109 LEU N N -6.924 -15.967 12.529 1.00 . A A . 109 LEU N 1 1
17 48382 1 1 109 LEU O O -9.668 -13.728 12.163 1.00 . A A . 109 LEU O 1 1
17 48383 1 1 110 TYR C C -11.804 -15.073 11.632 1.00 . A A . 110 TYR C 1 1
17 48384 1 1 110 TYR CA C -10.786 -16.126 11.200 1.00 . A A . 110 TYR CA 1 1
17 48385 1 1 110 TYR CB C -11.356 -17.516 11.488 1.00 . A A . 110 TYR CB 1 1
17 48386 1 1 110 TYR CD1 C -12.829 -17.123 13.494 1.00 . A A . 110 TYR CD1 1 1
17 48387 1 1 110 TYR CD2 C -10.725 -18.287 13.803 1.00 . A A . 110 TYR CD2 1 1
17 48388 1 1 110 TYR CE1 C -13.096 -17.241 14.863 1.00 . A A . 110 TYR CE1 1 1
17 48389 1 1 110 TYR CE2 C -10.992 -18.406 15.173 1.00 . A A . 110 TYR CE2 1 1
17 48390 1 1 110 TYR CG C -11.643 -17.646 12.964 1.00 . A A . 110 TYR CG 1 1
17 48391 1 1 110 TYR CZ C -12.177 -17.882 15.703 1.00 . A A . 110 TYR CZ 1 1
17 48392 1 1 110 TYR H H -8.932 -16.755 12.016 1.00 . A A . 110 TYR H 1 1
17 48393 1 1 110 TYR HA H -10.629 -16.036 10.136 1.00 . A A . 110 TYR HA 1 1
17 48394 1 1 110 TYR HB2 H -12.270 -17.654 10.929 1.00 . A A . 110 TYR HB2 1 1
17 48395 1 1 110 TYR HB3 H -10.639 -18.269 11.194 1.00 . A A . 110 TYR HB3 1 1
17 48396 1 1 110 TYR HD1 H -13.537 -16.628 12.846 1.00 . A A . 110 TYR HD1 1 1
17 48397 1 1 110 TYR HD2 H -9.811 -18.692 13.395 1.00 . A A . 110 TYR HD2 1 1
17 48398 1 1 110 TYR HE1 H -14.011 -16.837 15.272 1.00 . A A . 110 TYR HE1 1 1
17 48399 1 1 110 TYR HE2 H -10.284 -18.900 15.820 1.00 . A A . 110 TYR HE2 1 1
17 48400 1 1 110 TYR HH H -13.183 -18.597 17.160 1.00 . A A . 110 TYR HH 1 1
17 48401 1 1 110 TYR N N -9.495 -15.966 11.880 1.00 . A A . 110 TYR N 1 1
17 48402 1 1 110 TYR O O -11.856 -14.682 12.798 1.00 . A A . 110 TYR O 1 1
17 48403 1 1 110 TYR OH O -12.440 -17.997 17.052 1.00 . A A . 110 TYR OH 1 1
17 48404 1 1 111 HIS C C -14.711 -13.654 9.866 1.00 . A A . 111 HIS C 1 1
17 48405 1 1 111 HIS CA C -13.636 -13.625 10.951 1.00 . A A . 111 HIS CA 1 1
17 48406 1 1 111 HIS CB C -13.006 -12.232 11.021 1.00 . A A . 111 HIS CB 1 1
17 48407 1 1 111 HIS CD2 C -14.485 -10.848 12.694 1.00 . A A . 111 HIS CD2 1 1
17 48408 1 1 111 HIS CE1 C -15.608 -9.695 11.243 1.00 . A A . 111 HIS CE1 1 1
17 48409 1 1 111 HIS CG C -14.044 -11.234 11.453 1.00 . A A . 111 HIS CG 1 1
17 48410 1 1 111 HIS H H -12.523 -14.981 9.767 1.00 . A A . 111 HIS H 1 1
17 48411 1 1 111 HIS HA H -14.095 -13.847 11.903 1.00 . A A . 111 HIS HA 1 1
17 48412 1 1 111 HIS HB2 H -12.194 -12.240 11.733 1.00 . A A . 111 HIS HB2 1 1
17 48413 1 1 111 HIS HB3 H -12.628 -11.959 10.048 1.00 . A A . 111 HIS HB3 1 1
17 48414 1 1 111 HIS HD1 H -14.696 -10.524 9.566 1.00 . A A . 111 HIS HD1 1 1
17 48415 1 1 111 HIS HD2 H -14.120 -11.239 13.633 1.00 . A A . 111 HIS HD2 1 1
17 48416 1 1 111 HIS HE1 H -16.302 -8.999 10.796 1.00 . A A . 111 HIS HE1 1 1
17 48417 1 1 111 HIS HE2 H -15.963 -9.424 13.278 1.00 . A A . 111 HIS HE2 1 1
17 48418 1 1 111 HIS N N -12.613 -14.626 10.676 1.00 . A A . 111 HIS N 1 1
17 48419 1 1 111 HIS ND1 N -14.774 -10.485 10.543 1.00 . A A . 111 HIS ND1 1 1
17 48420 1 1 111 HIS NE2 N -15.472 -9.877 12.560 1.00 . A A . 111 HIS NE2 1 1
17 48421 1 1 111 HIS O O -15.871 -13.954 10.144 1.00 . A A . 111 HIS O 1 1
17 48422 1 1 112 GLU C C -14.558 -13.131 6.166 1.00 . A A . 112 GLU C 1 1
17 48423 1 1 112 GLU CA C -15.261 -13.359 7.513 1.00 . A A . 112 GLU CA 1 1
17 48424 1 1 112 GLU CB C -16.350 -12.286 7.720 1.00 . A A . 112 GLU CB 1 1
17 48425 1 1 112 GLU CD C -18.707 -11.628 7.182 1.00 . A A . 112 GLU CD 1 1
17 48426 1 1 112 GLU CG C -17.636 -12.699 6.994 1.00 . A A . 112 GLU CG 1 1
17 48427 1 1 112 GLU H H -13.378 -13.133 8.465 1.00 . A A . 112 GLU H 1 1
17 48428 1 1 112 GLU HA H -15.735 -14.330 7.487 1.00 . A A . 112 GLU HA 1 1
17 48429 1 1 112 GLU HB2 H -16.555 -12.179 8.774 1.00 . A A . 112 GLU HB2 1 1
17 48430 1 1 112 GLU HB3 H -16.013 -11.340 7.326 1.00 . A A . 112 GLU HB3 1 1
17 48431 1 1 112 GLU HG2 H -17.430 -12.819 5.941 1.00 . A A . 112 GLU HG2 1 1
17 48432 1 1 112 GLU HG3 H -17.992 -13.634 7.400 1.00 . A A . 112 GLU HG3 1 1
17 48433 1 1 112 GLU N N -14.315 -13.353 8.629 1.00 . A A . 112 GLU N 1 1
17 48434 1 1 112 GLU O O -14.938 -13.738 5.165 1.00 . A A . 112 GLU O 1 1
17 48435 1 1 112 GLU OE1 O -18.500 -10.750 8.003 1.00 . A A . 112 GLU OE1 1 1
17 48436 1 1 112 GLU OE2 O -19.717 -11.704 6.503 1.00 . A A . 112 GLU OE2 1 1
17 48437 1 1 113 PRO C C -12.092 -13.191 4.283 1.00 . A A . 113 PRO C 1 1
17 48438 1 1 113 PRO CA C -12.842 -11.973 4.827 1.00 . A A . 113 PRO CA 1 1
17 48439 1 1 113 PRO CB C -11.870 -10.833 5.204 1.00 . A A . 113 PRO CB 1 1
17 48440 1 1 113 PRO CD C -13.014 -11.480 7.217 1.00 . A A . 113 PRO CD 1 1
17 48441 1 1 113 PRO CG C -12.380 -10.293 6.503 1.00 . A A . 113 PRO CG 1 1
17 48442 1 1 113 PRO HA H -13.542 -11.617 4.087 1.00 . A A . 113 PRO HA 1 1
17 48443 1 1 113 PRO HB2 H -10.863 -11.216 5.326 1.00 . A A . 113 PRO HB2 1 1
17 48444 1 1 113 PRO HB3 H -11.882 -10.057 4.450 1.00 . A A . 113 PRO HB3 1 1
17 48445 1 1 113 PRO HD2 H -12.256 -12.040 7.749 1.00 . A A . 113 PRO HD2 1 1
17 48446 1 1 113 PRO HD3 H -13.794 -11.155 7.883 1.00 . A A . 113 PRO HD3 1 1
17 48447 1 1 113 PRO HG2 H -11.564 -9.891 7.091 1.00 . A A . 113 PRO HG2 1 1
17 48448 1 1 113 PRO HG3 H -13.128 -9.533 6.330 1.00 . A A . 113 PRO HG3 1 1
17 48449 1 1 113 PRO N N -13.566 -12.269 6.104 1.00 . A A . 113 PRO N 1 1
17 48450 1 1 113 PRO O O -11.667 -14.064 5.041 1.00 . A A . 113 PRO O 1 1
17 48451 1 1 114 SER C C -10.009 -13.793 1.540 1.00 . A A . 114 SER C 1 1
17 48452 1 1 114 SER CA C -11.220 -14.332 2.296 1.00 . A A . 114 SER CA 1 1
17 48453 1 1 114 SER CB C -12.158 -15.038 1.317 1.00 . A A . 114 SER CB 1 1
17 48454 1 1 114 SER H H -12.285 -12.501 2.414 1.00 . A A . 114 SER H 1 1
17 48455 1 1 114 SER HA H -10.882 -15.048 3.034 1.00 . A A . 114 SER HA 1 1
17 48456 1 1 114 SER HB2 H -12.464 -14.349 0.547 1.00 . A A . 114 SER HB2 1 1
17 48457 1 1 114 SER HB3 H -11.642 -15.874 0.864 1.00 . A A . 114 SER HB3 1 1
17 48458 1 1 114 SER HG H -13.706 -16.203 1.502 1.00 . A A . 114 SER HG 1 1
17 48459 1 1 114 SER N N -11.927 -13.233 2.959 1.00 . A A . 114 SER N 1 1
17 48460 1 1 114 SER O O -10.027 -12.663 1.053 1.00 . A A . 114 SER O 1 1
17 48461 1 1 114 SER OG O -13.308 -15.497 2.016 1.00 . A A . 114 SER OG 1 1
17 48462 1 1 115 LEU C C -7.775 -14.594 -0.722 1.00 . A A . 115 LEU C 1 1
17 48463 1 1 115 LEU CA C -7.732 -14.182 0.758 1.00 . A A . 115 LEU CA 1 1
17 48464 1 1 115 LEU CB C -6.515 -14.820 1.429 1.00 . A A . 115 LEU CB 1 1
17 48465 1 1 115 LEU CD1 C -5.291 -15.088 3.588 1.00 . A A . 115 LEU CD1 1 1
17 48466 1 1 115 LEU CD2 C -6.863 -13.168 3.294 1.00 . A A . 115 LEU CD2 1 1
17 48467 1 1 115 LEU CG C -6.606 -14.643 2.950 1.00 . A A . 115 LEU CG 1 1
17 48468 1 1 115 LEU H H -8.989 -15.488 1.865 1.00 . A A . 115 LEU H 1 1
17 48469 1 1 115 LEU HA H -7.642 -13.115 0.837 1.00 . A A . 115 LEU HA 1 1
17 48470 1 1 115 LEU HB2 H -6.486 -15.874 1.191 1.00 . A A . 115 LEU HB2 1 1
17 48471 1 1 115 LEU HB3 H -5.617 -14.346 1.066 1.00 . A A . 115 LEU HB3 1 1
17 48472 1 1 115 LEU HD11 H -5.285 -14.807 4.630 1.00 . A A . 115 LEU HD11 1 1
17 48473 1 1 115 LEU HD12 H -4.468 -14.608 3.080 1.00 . A A . 115 LEU HD12 1 1
17 48474 1 1 115 LEU HD13 H -5.193 -16.159 3.501 1.00 . A A . 115 LEU HD13 1 1
17 48475 1 1 115 LEU HD21 H -6.598 -12.983 4.324 1.00 . A A . 115 LEU HD21 1 1
17 48476 1 1 115 LEU HD22 H -7.909 -12.942 3.150 1.00 . A A . 115 LEU HD22 1 1
17 48477 1 1 115 LEU HD23 H -6.268 -12.537 2.651 1.00 . A A . 115 LEU HD23 1 1
17 48478 1 1 115 LEU HG H -7.413 -15.251 3.334 1.00 . A A . 115 LEU HG 1 1
17 48479 1 1 115 LEU N N -8.952 -14.600 1.453 1.00 . A A . 115 LEU N 1 1
17 48480 1 1 115 LEU O O -8.306 -15.655 -1.051 1.00 . A A . 115 LEU O 1 1
17 48481 1 1 116 PRO C C -6.092 -15.079 -3.451 1.00 . A A . 116 PRO C 1 1
17 48482 1 1 116 PRO CA C -7.221 -14.116 -3.081 1.00 . A A . 116 PRO CA 1 1
17 48483 1 1 116 PRO CB C -7.000 -12.747 -3.723 1.00 . A A . 116 PRO CB 1 1
17 48484 1 1 116 PRO CD C -6.569 -12.493 -1.365 1.00 . A A . 116 PRO CD 1 1
17 48485 1 1 116 PRO CG C -6.115 -12.035 -2.756 1.00 . A A . 116 PRO CG 1 1
17 48486 1 1 116 PRO HA H -8.176 -14.512 -3.389 1.00 . A A . 116 PRO HA 1 1
17 48487 1 1 116 PRO HB2 H -6.517 -12.848 -4.686 1.00 . A A . 116 PRO HB2 1 1
17 48488 1 1 116 PRO HB3 H -7.937 -12.220 -3.823 1.00 . A A . 116 PRO HB3 1 1
17 48489 1 1 116 PRO HD2 H -5.719 -12.617 -0.707 1.00 . A A . 116 PRO HD2 1 1
17 48490 1 1 116 PRO HD3 H -7.275 -11.791 -0.952 1.00 . A A . 116 PRO HD3 1 1
17 48491 1 1 116 PRO HG2 H -5.081 -12.313 -2.927 1.00 . A A . 116 PRO HG2 1 1
17 48492 1 1 116 PRO HG3 H -6.235 -10.966 -2.849 1.00 . A A . 116 PRO HG3 1 1
17 48493 1 1 116 PRO N N -7.232 -13.793 -1.621 1.00 . A A . 116 PRO N 1 1
17 48494 1 1 116 PRO O O -5.548 -15.773 -2.592 1.00 . A A . 116 PRO O 1 1
17 48495 1 1 117 HIS C C -3.371 -15.177 -5.351 1.00 . A A . 117 HIS C 1 1
17 48496 1 1 117 HIS CA C -4.668 -15.971 -5.226 1.00 . A A . 117 HIS CA 1 1
17 48497 1 1 117 HIS CB C -5.047 -16.536 -6.596 1.00 . A A . 117 HIS CB 1 1
17 48498 1 1 117 HIS CD2 C -3.061 -17.429 -8.068 1.00 . A A . 117 HIS CD2 1 1
17 48499 1 1 117 HIS CE1 C -2.762 -19.329 -7.072 1.00 . A A . 117 HIS CE1 1 1
17 48500 1 1 117 HIS CG C -3.983 -17.496 -7.053 1.00 . A A . 117 HIS CG 1 1
17 48501 1 1 117 HIS H H -6.209 -14.521 -5.371 1.00 . A A . 117 HIS H 1 1
17 48502 1 1 117 HIS HA H -4.532 -16.795 -4.538 1.00 . A A . 117 HIS HA 1 1
17 48503 1 1 117 HIS HB2 H -5.993 -17.054 -6.524 1.00 . A A . 117 HIS HB2 1 1
17 48504 1 1 117 HIS HB3 H -5.133 -15.728 -7.308 1.00 . A A . 117 HIS HB3 1 1
17 48505 1 1 117 HIS HD1 H -4.272 -19.070 -5.666 1.00 . A A . 117 HIS HD1 1 1
17 48506 1 1 117 HIS HD2 H -2.951 -16.602 -8.754 1.00 . A A . 117 HIS HD2 1 1
17 48507 1 1 117 HIS HE1 H -2.376 -20.303 -6.805 1.00 . A A . 117 HIS HE1 1 1
17 48508 1 1 117 HIS HE2 H -1.559 -18.811 -8.691 1.00 . A A . 117 HIS HE2 1 1
17 48509 1 1 117 HIS N N -5.741 -15.104 -4.737 1.00 . A A . 117 HIS N 1 1
17 48510 1 1 117 HIS ND1 N -3.774 -18.717 -6.431 1.00 . A A . 117 HIS ND1 1 1
17 48511 1 1 117 HIS NE2 N -2.291 -18.587 -8.078 1.00 . A A . 117 HIS NE2 1 1
17 48512 1 1 117 HIS O O -3.260 -14.292 -6.199 1.00 . A A . 117 HIS O 1 1
17 48513 1 1 118 ILE C C 0.047 -15.783 -4.678 1.00 . A A . 118 ILE C 1 1
17 48514 1 1 118 ILE CA C -1.102 -14.792 -4.527 1.00 . A A . 118 ILE CA 1 1
17 48515 1 1 118 ILE CB C -0.923 -14.000 -3.230 1.00 . A A . 118 ILE CB 1 1
17 48516 1 1 118 ILE CD1 C -2.003 -12.313 -1.734 1.00 . A A . 118 ILE CD1 1 1
17 48517 1 1 118 ILE CG1 C -2.019 -12.937 -3.131 1.00 . A A . 118 ILE CG1 1 1
17 48518 1 1 118 ILE CG2 C 0.449 -13.323 -3.226 1.00 . A A . 118 ILE CG2 1 1
17 48519 1 1 118 ILE H H -2.539 -16.205 -3.847 1.00 . A A . 118 ILE H 1 1
17 48520 1 1 118 ILE HA H -1.075 -14.102 -5.360 1.00 . A A . 118 ILE HA 1 1
17 48521 1 1 118 ILE HB H -0.994 -14.671 -2.389 1.00 . A A . 118 ILE HB 1 1
17 48522 1 1 118 ILE HD11 H -2.706 -11.494 -1.698 1.00 . A A . 118 ILE HD11 1 1
17 48523 1 1 118 ILE HD12 H -1.011 -11.947 -1.514 1.00 . A A . 118 ILE HD12 1 1
17 48524 1 1 118 ILE HD13 H -2.281 -13.060 -1.004 1.00 . A A . 118 ILE HD13 1 1
17 48525 1 1 118 ILE HG12 H -1.842 -12.169 -3.870 1.00 . A A . 118 ILE HG12 1 1
17 48526 1 1 118 ILE HG13 H -2.981 -13.392 -3.309 1.00 . A A . 118 ILE HG13 1 1
17 48527 1 1 118 ILE HG21 H 0.498 -12.612 -2.414 1.00 . A A . 118 ILE HG21 1 1
17 48528 1 1 118 ILE HG22 H 0.599 -12.809 -4.164 1.00 . A A . 118 ILE HG22 1 1
17 48529 1 1 118 ILE HG23 H 1.219 -14.069 -3.097 1.00 . A A . 118 ILE HG23 1 1
17 48530 1 1 118 ILE N N -2.392 -15.492 -4.504 1.00 . A A . 118 ILE N 1 1
17 48531 1 1 118 ILE O O 0.149 -16.747 -3.920 1.00 . A A . 118 ILE O 1 1
17 48532 1 1 119 ASN C C 3.327 -15.601 -6.141 1.00 . A A . 119 ASN C 1 1
17 48533 1 1 119 ASN CA C 2.065 -16.418 -5.903 1.00 . A A . 119 ASN CA 1 1
17 48534 1 1 119 ASN CB C 1.796 -17.314 -7.117 1.00 . A A . 119 ASN CB 1 1
17 48535 1 1 119 ASN CG C 2.767 -18.491 -7.126 1.00 . A A . 119 ASN CG 1 1
17 48536 1 1 119 ASN H H 0.785 -14.754 -6.236 1.00 . A A . 119 ASN H 1 1
17 48537 1 1 119 ASN HA H 2.205 -17.045 -5.041 1.00 . A A . 119 ASN HA 1 1
17 48538 1 1 119 ASN HB2 H 0.783 -17.687 -7.069 1.00 . A A . 119 ASN HB2 1 1
17 48539 1 1 119 ASN HB3 H 1.923 -16.744 -8.023 1.00 . A A . 119 ASN HB3 1 1
17 48540 1 1 119 ASN HD21 H 2.310 -19.045 -8.977 1.00 . A A . 119 ASN HD21 1 1
17 48541 1 1 119 ASN HD22 H 3.483 -19.997 -8.204 1.00 . A A . 119 ASN HD22 1 1
17 48542 1 1 119 ASN N N 0.916 -15.539 -5.663 1.00 . A A . 119 ASN N 1 1
17 48543 1 1 119 ASN ND2 N 2.861 -19.240 -8.190 1.00 . A A . 119 ASN ND2 1 1
17 48544 1 1 119 ASN O O 3.343 -14.702 -6.982 1.00 . A A . 119 ASN O 1 1
17 48545 1 1 119 ASN OD1 O 3.459 -18.734 -6.136 1.00 . A A . 119 ASN OD1 1 1
17 48546 1 1 120 GLY C C 6.831 -16.157 -5.637 1.00 . A A . 120 GLY C 1 1
17 48547 1 1 120 GLY CA C 5.655 -15.192 -5.532 1.00 . A A . 120 GLY CA 1 1
17 48548 1 1 120 GLY H H 4.319 -16.633 -4.735 1.00 . A A . 120 GLY H 1 1
17 48549 1 1 120 GLY HA2 H 5.627 -14.574 -6.418 1.00 . A A . 120 GLY HA2 1 1
17 48550 1 1 120 GLY HA3 H 5.797 -14.562 -4.668 1.00 . A A . 120 GLY HA3 1 1
17 48551 1 1 120 GLY N N 4.388 -15.913 -5.395 1.00 . A A . 120 GLY N 1 1
17 48552 1 1 120 GLY O O 6.785 -17.270 -5.113 1.00 . A A . 120 GLY O 1 1
17 48553 1 1 121 GLN C C 10.335 -15.647 -6.453 1.00 . A A . 121 GLN C 1 1
17 48554 1 1 121 GLN CA C 9.093 -16.531 -6.489 1.00 . A A . 121 GLN CA 1 1
17 48555 1 1 121 GLN CB C 9.030 -17.278 -7.820 1.00 . A A . 121 GLN CB 1 1
17 48556 1 1 121 GLN CD C 8.683 -16.987 -10.277 1.00 . A A . 121 GLN CD 1 1
17 48557 1 1 121 GLN CG C 8.888 -16.267 -8.948 1.00 . A A . 121 GLN CG 1 1
17 48558 1 1 121 GLN H H 7.864 -14.815 -6.704 1.00 . A A . 121 GLN H 1 1
17 48559 1 1 121 GLN HA H 9.143 -17.253 -5.695 1.00 . A A . 121 GLN HA 1 1
17 48560 1 1 121 GLN HB2 H 9.937 -17.849 -7.957 1.00 . A A . 121 GLN HB2 1 1
17 48561 1 1 121 GLN HB3 H 8.179 -17.942 -7.823 1.00 . A A . 121 GLN HB3 1 1
17 48562 1 1 121 GLN HE21 H 10.586 -16.835 -10.820 1.00 . A A . 121 GLN HE21 1 1
17 48563 1 1 121 GLN HE22 H 9.577 -17.626 -11.931 1.00 . A A . 121 GLN HE22 1 1
17 48564 1 1 121 GLN HG2 H 8.039 -15.634 -8.745 1.00 . A A . 121 GLN HG2 1 1
17 48565 1 1 121 GLN HG3 H 9.782 -15.667 -8.999 1.00 . A A . 121 GLN HG3 1 1
17 48566 1 1 121 GLN N N 7.889 -15.714 -6.316 1.00 . A A . 121 GLN N 1 1
17 48567 1 1 121 GLN NE2 N 9.699 -17.163 -11.075 1.00 . A A . 121 GLN NE2 1 1
17 48568 1 1 121 GLN O O 10.253 -14.443 -6.702 1.00 . A A . 121 GLN O 1 1
17 48569 1 1 121 GLN OE1 O 7.567 -17.400 -10.595 1.00 . A A . 121 GLN OE1 1 1
17 48570 1 1 122 LEU C C 13.507 -15.593 -7.388 1.00 . A A . 122 LEU C 1 1
17 48571 1 1 122 LEU CA C 12.740 -15.491 -6.069 1.00 . A A . 122 LEU CA 1 1
17 48572 1 1 122 LEU CB C 13.597 -16.061 -4.914 1.00 . A A . 122 LEU CB 1 1
17 48573 1 1 122 LEU CD1 C 13.461 -14.224 -3.198 1.00 . A A . 122 LEU CD1 1 1
17 48574 1 1 122 LEU CD2 C 15.593 -15.517 -3.484 1.00 . A A . 122 LEU CD2 1 1
17 48575 1 1 122 LEU CG C 14.375 -14.932 -4.212 1.00 . A A . 122 LEU CG 1 1
17 48576 1 1 122 LEU H H 11.508 -17.195 -5.944 1.00 . A A . 122 LEU H 1 1
17 48577 1 1 122 LEU HA H 12.531 -14.448 -5.877 1.00 . A A . 122 LEU HA 1 1
17 48578 1 1 122 LEU HB2 H 12.946 -16.546 -4.199 1.00 . A A . 122 LEU HB2 1 1
17 48579 1 1 122 LEU HB3 H 14.295 -16.792 -5.303 1.00 . A A . 122 LEU HB3 1 1
17 48580 1 1 122 LEU HD11 H 12.457 -14.159 -3.594 1.00 . A A . 122 LEU HD11 1 1
17 48581 1 1 122 LEU HD12 H 13.837 -13.231 -3.013 1.00 . A A . 122 LEU HD12 1 1
17 48582 1 1 122 LEU HD13 H 13.442 -14.781 -2.272 1.00 . A A . 122 LEU HD13 1 1
17 48583 1 1 122 LEU HD21 H 16.113 -14.727 -2.961 1.00 . A A . 122 LEU HD21 1 1
17 48584 1 1 122 LEU HD22 H 16.258 -15.971 -4.204 1.00 . A A . 122 LEU HD22 1 1
17 48585 1 1 122 LEU HD23 H 15.265 -16.263 -2.775 1.00 . A A . 122 LEU HD23 1 1
17 48586 1 1 122 LEU HG H 14.708 -14.215 -4.950 1.00 . A A . 122 LEU HG 1 1
17 48587 1 1 122 LEU N N 11.485 -16.239 -6.139 1.00 . A A . 122 LEU N 1 1
17 48588 1 1 122 LEU O O 13.428 -16.602 -8.089 1.00 . A A . 122 LEU O 1 1
17 48589 1 1 123 LEU C C 16.540 -14.333 -8.584 1.00 . A A . 123 LEU C 1 1
17 48590 1 1 123 LEU CA C 15.056 -14.497 -8.943 1.00 . A A . 123 LEU CA 1 1
17 48591 1 1 123 LEU CB C 14.571 -13.320 -9.824 1.00 . A A . 123 LEU CB 1 1
17 48592 1 1 123 LEU CD1 C 12.359 -14.379 -10.345 1.00 . A A . 123 LEU CD1 1 1
17 48593 1 1 123 LEU CD2 C 13.324 -12.671 -11.892 1.00 . A A . 123 LEU CD2 1 1
17 48594 1 1 123 LEU CG C 13.654 -13.828 -10.947 1.00 . A A . 123 LEU CG 1 1
17 48595 1 1 123 LEU H H 14.285 -13.766 -7.109 1.00 . A A . 123 LEU H 1 1
17 48596 1 1 123 LEU HA H 14.934 -15.428 -9.478 1.00 . A A . 123 LEU HA 1 1
17 48597 1 1 123 LEU HB2 H 14.021 -12.626 -9.210 1.00 . A A . 123 LEU HB2 1 1
17 48598 1 1 123 LEU HB3 H 15.416 -12.808 -10.262 1.00 . A A . 123 LEU HB3 1 1
17 48599 1 1 123 LEU HD11 H 12.560 -15.327 -9.867 1.00 . A A . 123 LEU HD11 1 1
17 48600 1 1 123 LEU HD12 H 11.630 -14.521 -11.129 1.00 . A A . 123 LEU HD12 1 1
17 48601 1 1 123 LEU HD13 H 11.974 -13.683 -9.616 1.00 . A A . 123 LEU HD13 1 1
17 48602 1 1 123 LEU HD21 H 13.054 -11.801 -11.314 1.00 . A A . 123 LEU HD21 1 1
17 48603 1 1 123 LEU HD22 H 12.500 -12.951 -12.529 1.00 . A A . 123 LEU HD22 1 1
17 48604 1 1 123 LEU HD23 H 14.190 -12.448 -12.497 1.00 . A A . 123 LEU HD23 1 1
17 48605 1 1 123 LEU HG H 14.154 -14.611 -11.500 1.00 . A A . 123 LEU HG 1 1
17 48606 1 1 123 LEU N N 14.259 -14.538 -7.712 1.00 . A A . 123 LEU N 1 1
17 48607 1 1 123 LEU O O 16.871 -13.919 -7.473 1.00 . A A . 123 LEU O 1 1
17 48608 1 1 124 PRO C C 19.425 -13.126 -9.232 1.00 . A A . 124 PRO C 1 1
17 48609 1 1 124 PRO CA C 18.902 -14.567 -9.244 1.00 . A A . 124 PRO CA 1 1
17 48610 1 1 124 PRO CB C 19.504 -15.369 -10.408 1.00 . A A . 124 PRO CB 1 1
17 48611 1 1 124 PRO CD C 17.134 -15.172 -10.846 1.00 . A A . 124 PRO CD 1 1
17 48612 1 1 124 PRO CG C 18.509 -15.239 -11.515 1.00 . A A . 124 PRO CG 1 1
17 48613 1 1 124 PRO HA H 19.156 -15.050 -8.314 1.00 . A A . 124 PRO HA 1 1
17 48614 1 1 124 PRO HB2 H 20.462 -14.956 -10.703 1.00 . A A . 124 PRO HB2 1 1
17 48615 1 1 124 PRO HB3 H 19.614 -16.409 -10.132 1.00 . A A . 124 PRO HB3 1 1
17 48616 1 1 124 PRO HD2 H 16.488 -14.494 -11.382 1.00 . A A . 124 PRO HD2 1 1
17 48617 1 1 124 PRO HD3 H 16.689 -16.153 -10.789 1.00 . A A . 124 PRO HD3 1 1
17 48618 1 1 124 PRO HG2 H 18.697 -14.332 -12.078 1.00 . A A . 124 PRO HG2 1 1
17 48619 1 1 124 PRO HG3 H 18.557 -16.097 -12.169 1.00 . A A . 124 PRO HG3 1 1
17 48620 1 1 124 PRO N N 17.428 -14.666 -9.488 1.00 . A A . 124 PRO N 1 1
17 48621 1 1 124 PRO O O 20.302 -12.790 -8.437 1.00 . A A . 124 PRO O 1 1
17 48622 1 1 125 ASN C C 18.717 -10.036 -9.108 1.00 . A A . 125 ASN C 1 1
17 48623 1 1 125 ASN CA C 19.365 -10.893 -10.195 1.00 . A A . 125 ASN CA 1 1
17 48624 1 1 125 ASN CB C 19.044 -10.307 -11.570 1.00 . A A . 125 ASN CB 1 1
17 48625 1 1 125 ASN CG C 19.821 -11.052 -12.650 1.00 . A A . 125 ASN CG 1 1
17 48626 1 1 125 ASN H H 18.220 -12.598 -10.747 1.00 . A A . 125 ASN H 1 1
17 48627 1 1 125 ASN HA H 20.437 -10.883 -10.055 1.00 . A A . 125 ASN HA 1 1
17 48628 1 1 125 ASN HB2 H 17.984 -10.401 -11.761 1.00 . A A . 125 ASN HB2 1 1
17 48629 1 1 125 ASN HB3 H 19.320 -9.263 -11.589 1.00 . A A . 125 ASN HB3 1 1
17 48630 1 1 125 ASN HD21 H 18.677 -10.396 -14.134 1.00 . A A . 125 ASN HD21 1 1
17 48631 1 1 125 ASN HD22 H 19.944 -11.426 -14.596 1.00 . A A . 125 ASN HD22 1 1
17 48632 1 1 125 ASN N N 18.907 -12.282 -10.122 1.00 . A A . 125 ASN N 1 1
17 48633 1 1 125 ASN ND2 N 19.450 -10.950 -13.897 1.00 . A A . 125 ASN ND2 1 1
17 48634 1 1 125 ASN O O 18.255 -8.928 -9.375 1.00 . A A . 125 ASN O 1 1
17 48635 1 1 125 ASN OD1 O 20.791 -11.747 -12.350 1.00 . A A . 125 ASN OD1 1 1
17 48636 1 1 126 ASN C C 16.761 -9.205 -7.172 1.00 . A A . 126 ASN C 1 1
17 48637 1 1 126 ASN CA C 18.093 -9.830 -6.764 1.00 . A A . 126 ASN CA 1 1
17 48638 1 1 126 ASN CB C 19.050 -8.753 -6.248 1.00 . A A . 126 ASN CB 1 1
17 48639 1 1 126 ASN CG C 20.330 -9.398 -5.728 1.00 . A A . 126 ASN CG 1 1
17 48640 1 1 126 ASN H H 19.075 -11.442 -7.732 1.00 . A A . 126 ASN H 1 1
17 48641 1 1 126 ASN HA H 17.891 -10.538 -5.975 1.00 . A A . 126 ASN HA 1 1
17 48642 1 1 126 ASN HB2 H 19.291 -8.073 -7.053 1.00 . A A . 126 ASN HB2 1 1
17 48643 1 1 126 ASN HB3 H 18.575 -8.206 -5.447 1.00 . A A . 126 ASN HB3 1 1
17 48644 1 1 126 ASN HD21 H 19.746 -11.247 -6.155 1.00 . A A . 126 ASN HD21 1 1
17 48645 1 1 126 ASN HD22 H 21.285 -11.117 -5.451 1.00 . A A . 126 ASN HD22 1 1
17 48646 1 1 126 ASN N N 18.689 -10.555 -7.885 1.00 . A A . 126 ASN N 1 1
17 48647 1 1 126 ASN ND2 N 20.464 -10.694 -5.782 1.00 . A A . 126 ASN ND2 1 1
17 48648 1 1 126 ASN O O 16.567 -7.988 -7.092 1.00 . A A . 126 ASN O 1 1
17 48649 1 1 126 ASN OD1 O 21.231 -8.702 -5.260 1.00 . A A . 126 ASN OD1 1 1
17 48650 1 1 127 GLN C C 13.486 -10.627 -7.408 1.00 . A A . 127 GLN C 1 1
17 48651 1 1 127 GLN CA C 14.504 -9.662 -8.006 1.00 . A A . 127 GLN CA 1 1
17 48652 1 1 127 GLN CB C 14.395 -9.678 -9.536 1.00 . A A . 127 GLN CB 1 1
17 48653 1 1 127 GLN CD C 15.337 -8.637 -11.611 1.00 . A A . 127 GLN CD 1 1
17 48654 1 1 127 GLN CG C 15.082 -8.441 -10.119 1.00 . A A . 127 GLN CG 1 1
17 48655 1 1 127 GLN H H 16.073 -11.022 -7.614 1.00 . A A . 127 GLN H 1 1
17 48656 1 1 127 GLN HA H 14.285 -8.667 -7.643 1.00 . A A . 127 GLN HA 1 1
17 48657 1 1 127 GLN HB2 H 14.874 -10.566 -9.920 1.00 . A A . 127 GLN HB2 1 1
17 48658 1 1 127 GLN HB3 H 13.354 -9.677 -9.825 1.00 . A A . 127 GLN HB3 1 1
17 48659 1 1 127 GLN HE21 H 15.632 -6.706 -11.964 1.00 . A A . 127 GLN HE21 1 1
17 48660 1 1 127 GLN HE22 H 15.764 -7.721 -13.320 1.00 . A A . 127 GLN HE22 1 1
17 48661 1 1 127 GLN HG2 H 14.446 -7.581 -9.978 1.00 . A A . 127 GLN HG2 1 1
17 48662 1 1 127 GLN HG3 H 16.021 -8.279 -9.615 1.00 . A A . 127 GLN HG3 1 1
17 48663 1 1 127 GLN N N 15.844 -10.070 -7.593 1.00 . A A . 127 GLN N 1 1
17 48664 1 1 127 GLN NE2 N 15.600 -7.602 -12.361 1.00 . A A . 127 GLN NE2 1 1
17 48665 1 1 127 GLN O O 13.828 -11.750 -7.038 1.00 . A A . 127 GLN O 1 1
17 48666 1 1 127 GLN OE1 O 15.295 -9.764 -12.106 1.00 . A A . 127 GLN OE1 1 1
17 48667 1 1 128 ILE C C 9.907 -10.854 -7.609 1.00 . A A . 128 ILE C 1 1
17 48668 1 1 128 ILE CA C 11.162 -11.028 -6.771 1.00 . A A . 128 ILE CA 1 1
17 48669 1 1 128 ILE CB C 10.831 -10.626 -5.330 1.00 . A A . 128 ILE CB 1 1
17 48670 1 1 128 ILE CD1 C 11.776 -9.857 -3.148 1.00 . A A . 128 ILE CD1 1 1
17 48671 1 1 128 ILE CG1 C 12.107 -10.531 -4.484 1.00 . A A . 128 ILE CG1 1 1
17 48672 1 1 128 ILE CG2 C 9.895 -11.670 -4.725 1.00 . A A . 128 ILE CG2 1 1
17 48673 1 1 128 ILE H H 11.999 -9.294 -7.640 1.00 . A A . 128 ILE H 1 1
17 48674 1 1 128 ILE HA H 11.452 -12.069 -6.791 1.00 . A A . 128 ILE HA 1 1
17 48675 1 1 128 ILE HB H 10.333 -9.673 -5.339 1.00 . A A . 128 ILE HB 1 1
17 48676 1 1 128 ILE HD11 H 11.333 -8.889 -3.333 1.00 . A A . 128 ILE HD11 1 1
17 48677 1 1 128 ILE HD12 H 12.681 -9.733 -2.572 1.00 . A A . 128 ILE HD12 1 1
17 48678 1 1 128 ILE HD13 H 11.080 -10.471 -2.597 1.00 . A A . 128 ILE HD13 1 1
17 48679 1 1 128 ILE HG12 H 12.496 -11.522 -4.303 1.00 . A A . 128 ILE HG12 1 1
17 48680 1 1 128 ILE HG13 H 12.845 -9.943 -5.004 1.00 . A A . 128 ILE HG13 1 1
17 48681 1 1 128 ILE HG21 H 8.953 -11.659 -5.259 1.00 . A A . 128 ILE HG21 1 1
17 48682 1 1 128 ILE HG22 H 9.723 -11.438 -3.685 1.00 . A A . 128 ILE HG22 1 1
17 48683 1 1 128 ILE HG23 H 10.344 -12.649 -4.807 1.00 . A A . 128 ILE HG23 1 1
17 48684 1 1 128 ILE N N 12.231 -10.190 -7.318 1.00 . A A . 128 ILE N 1 1
17 48685 1 1 128 ILE O O 9.315 -9.776 -7.631 1.00 . A A . 128 ILE O 1 1
17 48686 1 1 129 ALA C C 7.066 -12.103 -8.278 1.00 . A A . 129 ALA C 1 1
17 48687 1 1 129 ALA CA C 8.298 -11.824 -9.131 1.00 . A A . 129 ALA CA 1 1
17 48688 1 1 129 ALA CB C 8.386 -12.831 -10.281 1.00 . A A . 129 ALA CB 1 1
17 48689 1 1 129 ALA H H 10.005 -12.741 -8.250 1.00 . A A . 129 ALA H 1 1
17 48690 1 1 129 ALA HA H 8.259 -10.823 -9.541 1.00 . A A . 129 ALA HA 1 1
17 48691 1 1 129 ALA HB1 H 9.029 -12.437 -11.054 1.00 . A A . 129 ALA HB1 1 1
17 48692 1 1 129 ALA HB2 H 7.401 -13.005 -10.687 1.00 . A A . 129 ALA HB2 1 1
17 48693 1 1 129 ALA HB3 H 8.794 -13.760 -9.914 1.00 . A A . 129 ALA HB3 1 1
17 48694 1 1 129 ALA N N 9.497 -11.908 -8.298 1.00 . A A . 129 ALA N 1 1
17 48695 1 1 129 ALA O O 6.960 -13.163 -7.668 1.00 . A A . 129 ALA O 1 1
17 48696 1 1 130 LEU C C 3.687 -11.346 -8.356 1.00 . A A . 130 LEU C 1 1
17 48697 1 1 130 LEU CA C 4.909 -11.305 -7.444 1.00 . A A . 130 LEU CA 1 1
17 48698 1 1 130 LEU CB C 4.784 -10.135 -6.457 1.00 . A A . 130 LEU CB 1 1
17 48699 1 1 130 LEU CD1 C 3.684 -11.484 -4.625 1.00 . A A . 130 LEU CD1 1 1
17 48700 1 1 130 LEU CD2 C 3.348 -9.000 -4.771 1.00 . A A . 130 LEU CD2 1 1
17 48701 1 1 130 LEU CG C 3.532 -10.288 -5.579 1.00 . A A . 130 LEU CG 1 1
17 48702 1 1 130 LEU H H 6.274 -10.328 -8.743 1.00 . A A . 130 LEU H 1 1
17 48703 1 1 130 LEU HA H 4.942 -12.230 -6.886 1.00 . A A . 130 LEU HA 1 1
17 48704 1 1 130 LEU HB2 H 5.660 -10.107 -5.828 1.00 . A A . 130 LEU HB2 1 1
17 48705 1 1 130 LEU HB3 H 4.716 -9.208 -7.008 1.00 . A A . 130 LEU HB3 1 1
17 48706 1 1 130 LEU HD11 H 3.029 -11.357 -3.775 1.00 . A A . 130 LEU HD11 1 1
17 48707 1 1 130 LEU HD12 H 4.707 -11.552 -4.281 1.00 . A A . 130 LEU HD12 1 1
17 48708 1 1 130 LEU HD13 H 3.420 -12.393 -5.144 1.00 . A A . 130 LEU HD13 1 1
17 48709 1 1 130 LEU HD21 H 4.166 -8.893 -4.071 1.00 . A A . 130 LEU HD21 1 1
17 48710 1 1 130 LEU HD22 H 2.412 -9.046 -4.232 1.00 . A A . 130 LEU HD22 1 1
17 48711 1 1 130 LEU HD23 H 3.337 -8.155 -5.444 1.00 . A A . 130 LEU HD23 1 1
17 48712 1 1 130 LEU HG H 2.665 -10.439 -6.203 1.00 . A A . 130 LEU HG 1 1
17 48713 1 1 130 LEU N N 6.138 -11.151 -8.234 1.00 . A A . 130 LEU N 1 1
17 48714 1 1 130 LEU O O 3.559 -10.539 -9.277 1.00 . A A . 130 LEU O 1 1
17 48715 1 1 131 ARG C C 0.340 -12.248 -7.975 1.00 . A A . 131 ARG C 1 1
17 48716 1 1 131 ARG CA C 1.558 -12.439 -8.868 1.00 . A A . 131 ARG CA 1 1
17 48717 1 1 131 ARG CB C 1.510 -13.829 -9.500 1.00 . A A . 131 ARG CB 1 1
17 48718 1 1 131 ARG CD C 0.259 -15.274 -11.110 1.00 . A A . 131 ARG CD 1 1
17 48719 1 1 131 ARG CG C 0.193 -14.002 -10.263 1.00 . A A . 131 ARG CG 1 1
17 48720 1 1 131 ARG CZ C -1.364 -16.716 -12.201 1.00 . A A . 131 ARG CZ 1 1
17 48721 1 1 131 ARG H H 2.941 -12.904 -7.324 1.00 . A A . 131 ARG H 1 1
17 48722 1 1 131 ARG HA H 1.524 -11.699 -9.656 1.00 . A A . 131 ARG HA 1 1
17 48723 1 1 131 ARG HB2 H 2.341 -13.943 -10.183 1.00 . A A . 131 ARG HB2 1 1
17 48724 1 1 131 ARG HB3 H 1.575 -14.574 -8.726 1.00 . A A . 131 ARG HB3 1 1
17 48725 1 1 131 ARG HD2 H 1.030 -15.167 -11.856 1.00 . A A . 131 ARG HD2 1 1
17 48726 1 1 131 ARG HD3 H 0.493 -16.114 -10.473 1.00 . A A . 131 ARG HD3 1 1
17 48727 1 1 131 ARG HE H -1.638 -14.756 -11.903 1.00 . A A . 131 ARG HE 1 1
17 48728 1 1 131 ARG HG2 H -0.622 -14.081 -9.558 1.00 . A A . 131 ARG HG2 1 1
17 48729 1 1 131 ARG HG3 H 0.033 -13.149 -10.905 1.00 . A A . 131 ARG HG3 1 1
17 48730 1 1 131 ARG HH11 H 0.330 -17.584 -11.580 1.00 . A A . 131 ARG HH11 1 1
17 48731 1 1 131 ARG HH12 H -0.809 -18.633 -12.355 1.00 . A A . 131 ARG HH12 1 1
17 48732 1 1 131 ARG HH21 H -3.137 -16.127 -12.921 1.00 . A A . 131 ARG HH21 1 1
17 48733 1 1 131 ARG HH22 H -2.771 -17.808 -13.115 1.00 . A A . 131 ARG HH22 1 1
17 48734 1 1 131 ARG N N 2.784 -12.291 -8.081 1.00 . A A . 131 ARG N 1 1
17 48735 1 1 131 ARG NE N -1.021 -15.505 -11.772 1.00 . A A . 131 ARG NE 1 1
17 48736 1 1 131 ARG NH1 N -0.551 -17.723 -12.032 1.00 . A A . 131 ARG NH1 1 1
17 48737 1 1 131 ARG NH2 N -2.513 -16.898 -12.792 1.00 . A A . 131 ARG NH2 1 1
17 48738 1 1 131 ARG O O 0.175 -12.944 -6.974 1.00 . A A . 131 ARG O 1 1
17 48739 1 1 132 TYR C C -2.950 -11.116 -8.493 1.00 . A A . 132 TYR C 1 1
17 48740 1 1 132 TYR CA C -1.729 -11.003 -7.584 1.00 . A A . 132 TYR CA 1 1
17 48741 1 1 132 TYR CB C -1.640 -9.580 -7.022 1.00 . A A . 132 TYR CB 1 1
17 48742 1 1 132 TYR CD1 C -3.164 -9.476 -5.015 1.00 . A A . 132 TYR CD1 1 1
17 48743 1 1 132 TYR CD2 C -3.946 -8.568 -7.123 1.00 . A A . 132 TYR CD2 1 1
17 48744 1 1 132 TYR CE1 C -4.376 -9.120 -4.412 1.00 . A A . 132 TYR CE1 1 1
17 48745 1 1 132 TYR CE2 C -5.158 -8.212 -6.520 1.00 . A A . 132 TYR CE2 1 1
17 48746 1 1 132 TYR CG C -2.949 -9.200 -6.370 1.00 . A A . 132 TYR CG 1 1
17 48747 1 1 132 TYR CZ C -5.374 -8.488 -5.165 1.00 . A A . 132 TYR CZ 1 1
17 48748 1 1 132 TYR H H -0.323 -10.777 -9.157 1.00 . A A . 132 TYR H 1 1
17 48749 1 1 132 TYR HA H -1.820 -11.697 -6.759 1.00 . A A . 132 TYR HA 1 1
17 48750 1 1 132 TYR HB2 H -0.848 -9.532 -6.290 1.00 . A A . 132 TYR HB2 1 1
17 48751 1 1 132 TYR HB3 H -1.427 -8.890 -7.826 1.00 . A A . 132 TYR HB3 1 1
17 48752 1 1 132 TYR HD1 H -2.395 -9.962 -4.434 1.00 . A A . 132 TYR HD1 1 1
17 48753 1 1 132 TYR HD2 H -3.780 -8.356 -8.168 1.00 . A A . 132 TYR HD2 1 1
17 48754 1 1 132 TYR HE1 H -4.542 -9.333 -3.367 1.00 . A A . 132 TYR HE1 1 1
17 48755 1 1 132 TYR HE2 H -5.928 -7.725 -7.101 1.00 . A A . 132 TYR HE2 1 1
17 48756 1 1 132 TYR HH H -6.446 -7.286 -4.142 1.00 . A A . 132 TYR HH 1 1
17 48757 1 1 132 TYR N N -0.515 -11.297 -8.347 1.00 . A A . 132 TYR N 1 1
17 48758 1 1 132 TYR O O -3.074 -10.356 -9.452 1.00 . A A . 132 TYR O 1 1
17 48759 1 1 132 TYR OH O -6.568 -8.135 -4.572 1.00 . A A . 132 TYR OH 1 1
17 48760 1 1 133 SER C C -6.310 -12.221 -8.161 1.00 . A A . 133 SER C 1 1
17 48761 1 1 133 SER CA C -5.052 -12.245 -9.026 1.00 . A A . 133 SER CA 1 1
17 48762 1 1 133 SER CB C -4.965 -13.581 -9.777 1.00 . A A . 133 SER CB 1 1
17 48763 1 1 133 SER H H -3.705 -12.647 -7.433 1.00 . A A . 133 SER H 1 1
17 48764 1 1 133 SER HA H -5.098 -11.438 -9.746 1.00 . A A . 133 SER HA 1 1
17 48765 1 1 133 SER HB2 H -5.427 -14.363 -9.201 1.00 . A A . 133 SER HB2 1 1
17 48766 1 1 133 SER HB3 H -5.476 -13.495 -10.721 1.00 . A A . 133 SER HB3 1 1
17 48767 1 1 133 SER HG H -3.565 -14.773 -10.415 1.00 . A A . 133 SER HG 1 1
17 48768 1 1 133 SER N N -3.850 -12.063 -8.204 1.00 . A A . 133 SER N 1 1
17 48769 1 1 133 SER O O -6.438 -13.004 -7.220 1.00 . A A . 133 SER O 1 1
17 48770 1 1 133 SER OG O -3.599 -13.913 -9.990 1.00 . A A . 133 SER OG 1 1
17 48771 1 1 134 SER C C -9.468 -10.303 -8.415 1.00 . A A . 134 SER C 1 1
17 48772 1 1 134 SER CA C -8.473 -11.239 -7.723 1.00 . A A . 134 SER CA 1 1
17 48773 1 1 134 SER CB C -8.178 -10.712 -6.317 1.00 . A A . 134 SER CB 1 1
17 48774 1 1 134 SER H H -7.088 -10.729 -9.246 1.00 . A A . 134 SER H 1 1
17 48775 1 1 134 SER HA H -8.893 -12.228 -7.646 1.00 . A A . 134 SER HA 1 1
17 48776 1 1 134 SER HB2 H -8.920 -11.077 -5.626 1.00 . A A . 134 SER HB2 1 1
17 48777 1 1 134 SER HB3 H -7.200 -11.050 -6.006 1.00 . A A . 134 SER HB3 1 1
17 48778 1 1 134 SER HG H -7.523 -8.969 -5.753 1.00 . A A . 134 SER HG 1 1
17 48779 1 1 134 SER N N -7.236 -11.329 -8.486 1.00 . A A . 134 SER N 1 1
17 48780 1 1 134 SER O O -9.063 -9.323 -9.040 1.00 . A A . 134 SER O 1 1
17 48781 1 1 134 SER OG O -8.215 -9.292 -6.335 1.00 . A A . 134 SER OG 1 1
17 48782 1 1 135 PRO C C -11.971 -8.406 -8.118 1.00 . A A . 135 PRO C 1 1
17 48783 1 1 135 PRO CA C -11.793 -9.691 -8.921 1.00 . A A . 135 PRO CA 1 1
17 48784 1 1 135 PRO CB C -13.056 -10.558 -8.859 1.00 . A A . 135 PRO CB 1 1
17 48785 1 1 135 PRO CD C -11.360 -11.699 -7.581 1.00 . A A . 135 PRO CD 1 1
17 48786 1 1 135 PRO CG C -12.863 -11.411 -7.651 1.00 . A A . 135 PRO CG 1 1
17 48787 1 1 135 PRO HA H -11.551 -9.473 -9.949 1.00 . A A . 135 PRO HA 1 1
17 48788 1 1 135 PRO HB2 H -13.941 -9.940 -8.756 1.00 . A A . 135 PRO HB2 1 1
17 48789 1 1 135 PRO HB3 H -13.131 -11.177 -9.742 1.00 . A A . 135 PRO HB3 1 1
17 48790 1 1 135 PRO HD2 H -11.024 -11.725 -6.552 1.00 . A A . 135 PRO HD2 1 1
17 48791 1 1 135 PRO HD3 H -11.128 -12.625 -8.084 1.00 . A A . 135 PRO HD3 1 1
17 48792 1 1 135 PRO HG2 H -13.187 -10.878 -6.765 1.00 . A A . 135 PRO HG2 1 1
17 48793 1 1 135 PRO HG3 H -13.409 -12.338 -7.749 1.00 . A A . 135 PRO HG3 1 1
17 48794 1 1 135 PRO N N -10.751 -10.561 -8.303 1.00 . A A . 135 PRO N 1 1
17 48795 1 1 135 PRO O O -12.938 -7.667 -8.307 1.00 . A A . 135 PRO O 1 1
17 48796 1 1 136 ARG C C -10.264 -5.835 -6.949 1.00 . A A . 136 ARG C 1 1
17 48797 1 1 136 ARG CA C -11.081 -6.978 -6.348 1.00 . A A . 136 ARG CA 1 1
17 48798 1 1 136 ARG CB C -10.530 -7.340 -4.967 1.00 . A A . 136 ARG CB 1 1
17 48799 1 1 136 ARG CD C -10.876 -8.854 -3.007 1.00 . A A . 136 ARG CD 1 1
17 48800 1 1 136 ARG CG C -11.523 -8.266 -4.259 1.00 . A A . 136 ARG CG 1 1
17 48801 1 1 136 ARG CZ C -10.860 -6.886 -1.585 1.00 . A A . 136 ARG CZ 1 1
17 48802 1 1 136 ARG H H -10.292 -8.795 -7.098 1.00 . A A . 136 ARG H 1 1
17 48803 1 1 136 ARG HA H -12.117 -6.683 -6.233 1.00 . A A . 136 ARG HA 1 1
17 48804 1 1 136 ARG HB2 H -9.582 -7.844 -5.078 1.00 . A A . 136 ARG HB2 1 1
17 48805 1 1 136 ARG HB3 H -10.397 -6.446 -4.382 1.00 . A A . 136 ARG HB3 1 1
17 48806 1 1 136 ARG HD2 H -11.639 -9.292 -2.382 1.00 . A A . 136 ARG HD2 1 1
17 48807 1 1 136 ARG HD3 H -10.172 -9.618 -3.298 1.00 . A A . 136 ARG HD3 1 1
17 48808 1 1 136 ARG HE H -9.204 -7.787 -2.256 1.00 . A A . 136 ARG HE 1 1
17 48809 1 1 136 ARG HG2 H -12.403 -7.704 -3.979 1.00 . A A . 136 ARG HG2 1 1
17 48810 1 1 136 ARG HG3 H -11.806 -9.067 -4.925 1.00 . A A . 136 ARG HG3 1 1
17 48811 1 1 136 ARG HH11 H -12.656 -7.612 -2.091 1.00 . A A . 136 ARG HH11 1 1
17 48812 1 1 136 ARG HH12 H -12.674 -6.209 -1.076 1.00 . A A . 136 ARG HH12 1 1
17 48813 1 1 136 ARG HH21 H -9.220 -5.947 -0.926 1.00 . A A . 136 ARG HH21 1 1
17 48814 1 1 136 ARG HH22 H -10.729 -5.266 -0.417 1.00 . A A . 136 ARG HH22 1 1
17 48815 1 1 136 ARG N N -11.031 -8.160 -7.205 1.00 . A A . 136 ARG N 1 1
17 48816 1 1 136 ARG NE N -10.184 -7.810 -2.260 1.00 . A A . 136 ARG NE 1 1
17 48817 1 1 136 ARG NH1 N -12.165 -6.904 -1.583 1.00 . A A . 136 ARG NH1 1 1
17 48818 1 1 136 ARG NH2 N -10.219 -5.961 -0.924 1.00 . A A . 136 ARG NH2 1 1
17 48819 1 1 136 ARG O O -9.042 -5.927 -7.057 1.00 . A A . 136 ARG O 1 1
17 48820 1 1 137 ARG C C -9.421 -2.878 -6.924 1.00 . A A . 137 ARG C 1 1
17 48821 1 1 137 ARG CA C -10.268 -3.627 -7.955 1.00 . A A . 137 ARG CA 1 1
17 48822 1 1 137 ARG CB C -11.298 -2.662 -8.560 1.00 . A A . 137 ARG CB 1 1
17 48823 1 1 137 ARG CD C -13.209 -4.136 -9.330 1.00 . A A . 137 ARG CD 1 1
17 48824 1 1 137 ARG CG C -12.000 -3.304 -9.779 1.00 . A A . 137 ARG CG 1 1
17 48825 1 1 137 ARG CZ C -15.070 -3.892 -7.787 1.00 . A A . 137 ARG CZ 1 1
17 48826 1 1 137 ARG H H -11.919 -4.763 -7.251 1.00 . A A . 137 ARG H 1 1
17 48827 1 1 137 ARG HA H -9.618 -3.982 -8.740 1.00 . A A . 137 ARG HA 1 1
17 48828 1 1 137 ARG HB2 H -12.031 -2.408 -7.809 1.00 . A A . 137 ARG HB2 1 1
17 48829 1 1 137 ARG HB3 H -10.792 -1.761 -8.877 1.00 . A A . 137 ARG HB3 1 1
17 48830 1 1 137 ARG HD2 H -13.739 -4.489 -10.201 1.00 . A A . 137 ARG HD2 1 1
17 48831 1 1 137 ARG HD3 H -12.869 -4.983 -8.755 1.00 . A A . 137 ARG HD3 1 1
17 48832 1 1 137 ARG HE H -14.017 -2.353 -8.515 1.00 . A A . 137 ARG HE 1 1
17 48833 1 1 137 ARG HG2 H -12.339 -2.523 -10.445 1.00 . A A . 137 ARG HG2 1 1
17 48834 1 1 137 ARG HG3 H -11.307 -3.942 -10.308 1.00 . A A . 137 ARG HG3 1 1
17 48835 1 1 137 ARG HH11 H -14.600 -5.759 -8.335 1.00 . A A . 137 ARG HH11 1 1
17 48836 1 1 137 ARG HH12 H -15.928 -5.614 -7.234 1.00 . A A . 137 ARG HH12 1 1
17 48837 1 1 137 ARG HH21 H -15.758 -2.154 -7.070 1.00 . A A . 137 ARG HH21 1 1
17 48838 1 1 137 ARG HH22 H -16.585 -3.572 -6.518 1.00 . A A . 137 ARG HH22 1 1
17 48839 1 1 137 ARG N N -10.945 -4.771 -7.351 1.00 . A A . 137 ARG N 1 1
17 48840 1 1 137 ARG NE N -14.115 -3.328 -8.519 1.00 . A A . 137 ARG NE 1 1
17 48841 1 1 137 ARG NH1 N -15.210 -5.189 -7.785 1.00 . A A . 137 ARG NH1 1 1
17 48842 1 1 137 ARG NH2 N -15.866 -3.148 -7.069 1.00 . A A . 137 ARG NH2 1 1
17 48843 1 1 137 ARG O O -9.340 -1.650 -6.956 1.00 . A A . 137 ARG O 1 1
17 48844 1 1 138 LEU C C -6.474 -3.094 -5.342 1.00 . A A . 138 LEU C 1 1
17 48845 1 1 138 LEU CA C -7.960 -3.004 -4.965 1.00 . A A . 138 LEU CA 1 1
17 48846 1 1 138 LEU CB C -8.194 -3.736 -3.631 1.00 . A A . 138 LEU CB 1 1
17 48847 1 1 138 LEU CD1 C -9.325 -1.841 -2.367 1.00 . A A . 138 LEU CD1 1 1
17 48848 1 1 138 LEU CD2 C -10.647 -3.243 -3.975 1.00 . A A . 138 LEU CD2 1 1
17 48849 1 1 138 LEU CG C -9.499 -3.254 -2.956 1.00 . A A . 138 LEU CG 1 1
17 48850 1 1 138 LEU H H -8.895 -4.591 -6.021 1.00 . A A . 138 LEU H 1 1
17 48851 1 1 138 LEU HA H -8.269 -1.976 -4.852 1.00 . A A . 138 LEU HA 1 1
17 48852 1 1 138 LEU HB2 H -8.270 -4.797 -3.821 1.00 . A A . 138 LEU HB2 1 1
17 48853 1 1 138 LEU HB3 H -7.360 -3.557 -2.967 1.00 . A A . 138 LEU HB3 1 1
17 48854 1 1 138 LEU HD11 H -10.030 -1.703 -1.559 1.00 . A A . 138 LEU HD11 1 1
17 48855 1 1 138 LEU HD12 H -9.510 -1.098 -3.129 1.00 . A A . 138 LEU HD12 1 1
17 48856 1 1 138 LEU HD13 H -8.322 -1.723 -1.986 1.00 . A A . 138 LEU HD13 1 1
17 48857 1 1 138 LEU HD21 H -10.618 -4.146 -4.563 1.00 . A A . 138 LEU HD21 1 1
17 48858 1 1 138 LEU HD22 H -10.549 -2.387 -4.623 1.00 . A A . 138 LEU HD22 1 1
17 48859 1 1 138 LEU HD23 H -11.589 -3.189 -3.450 1.00 . A A . 138 LEU HD23 1 1
17 48860 1 1 138 LEU HG H -9.746 -3.935 -2.154 1.00 . A A . 138 LEU HG 1 1
17 48861 1 1 138 LEU N N -8.793 -3.619 -6.005 1.00 . A A . 138 LEU N 1 1
17 48862 1 1 138 LEU O O -5.595 -2.775 -4.538 1.00 . A A . 138 LEU O 1 1
17 48863 1 1 139 CYS C C -3.959 -2.522 -6.646 1.00 . A A . 139 CYS C 1 1
17 48864 1 1 139 CYS CA C -4.826 -3.716 -7.032 1.00 . A A . 139 CYS CA 1 1
17 48865 1 1 139 CYS CB C -4.814 -3.880 -8.553 1.00 . A A . 139 CYS CB 1 1
17 48866 1 1 139 CYS H H -6.940 -3.807 -7.156 1.00 . A A . 139 CYS H 1 1
17 48867 1 1 139 CYS HA H -4.408 -4.606 -6.588 1.00 . A A . 139 CYS HA 1 1
17 48868 1 1 139 CYS HB2 H -5.335 -3.051 -9.009 1.00 . A A . 139 CYS HB2 1 1
17 48869 1 1 139 CYS HB3 H -3.794 -3.902 -8.905 1.00 . A A . 139 CYS HB3 1 1
17 48870 1 1 139 CYS HG H -6.459 -5.482 -8.501 1.00 . A A . 139 CYS HG 1 1
17 48871 1 1 139 CYS N N -6.203 -3.556 -6.562 1.00 . A A . 139 CYS N 1 1
17 48872 1 1 139 CYS O O -2.874 -2.684 -6.077 1.00 . A A . 139 CYS O 1 1
17 48873 1 1 139 CYS SG S -5.640 -5.428 -8.999 1.00 . A A . 139 CYS SG 1 1
17 48874 1 1 140 PHE C C -3.185 -0.173 -5.199 1.00 . A A . 140 PHE C 1 1
17 48875 1 1 140 PHE CA C -3.689 -0.116 -6.638 1.00 . A A . 140 PHE CA 1 1
17 48876 1 1 140 PHE CB C -4.581 1.110 -6.826 1.00 . A A . 140 PHE CB 1 1
17 48877 1 1 140 PHE CD1 C -6.209 0.430 -8.626 1.00 . A A . 140 PHE CD1 1 1
17 48878 1 1 140 PHE CD2 C -4.398 1.938 -9.199 1.00 . A A . 140 PHE CD2 1 1
17 48879 1 1 140 PHE CE1 C -6.666 0.477 -9.948 1.00 . A A . 140 PHE CE1 1 1
17 48880 1 1 140 PHE CE2 C -4.856 1.985 -10.521 1.00 . A A . 140 PHE CE2 1 1
17 48881 1 1 140 PHE CG C -5.075 1.161 -8.252 1.00 . A A . 140 PHE CG 1 1
17 48882 1 1 140 PHE CZ C -5.990 1.255 -10.896 1.00 . A A . 140 PHE CZ 1 1
17 48883 1 1 140 PHE H H -5.301 -1.251 -7.412 1.00 . A A . 140 PHE H 1 1
17 48884 1 1 140 PHE HA H -2.843 -0.039 -7.305 1.00 . A A . 140 PHE HA 1 1
17 48885 1 1 140 PHE HB2 H -5.423 1.050 -6.153 1.00 . A A . 140 PHE HB2 1 1
17 48886 1 1 140 PHE HB3 H -4.013 1.999 -6.615 1.00 . A A . 140 PHE HB3 1 1
17 48887 1 1 140 PHE HD1 H -6.731 -0.170 -7.895 1.00 . A A . 140 PHE HD1 1 1
17 48888 1 1 140 PHE HD2 H -3.523 2.501 -8.909 1.00 . A A . 140 PHE HD2 1 1
17 48889 1 1 140 PHE HE1 H -7.541 -0.087 -10.238 1.00 . A A . 140 PHE HE1 1 1
17 48890 1 1 140 PHE HE2 H -4.334 2.585 -11.252 1.00 . A A . 140 PHE HE2 1 1
17 48891 1 1 140 PHE HZ H -6.342 1.291 -11.916 1.00 . A A . 140 PHE HZ 1 1
17 48892 1 1 140 PHE N N -4.436 -1.324 -6.958 1.00 . A A . 140 PHE N 1 1
17 48893 1 1 140 PHE O O -2.078 0.279 -4.894 1.00 . A A . 140 PHE O 1 1
17 48894 1 1 141 CYS C C -2.445 -1.848 -2.788 1.00 . A A . 141 CYS C 1 1
17 48895 1 1 141 CYS CA C -3.622 -0.889 -2.924 1.00 . A A . 141 CYS CA 1 1
17 48896 1 1 141 CYS CB C -4.811 -1.420 -2.118 1.00 . A A . 141 CYS CB 1 1
17 48897 1 1 141 CYS H H -4.857 -1.113 -4.625 1.00 . A A . 141 CYS H 1 1
17 48898 1 1 141 CYS HA H -3.348 0.079 -2.531 1.00 . A A . 141 CYS HA 1 1
17 48899 1 1 141 CYS HB2 H -5.709 -0.898 -2.416 1.00 . A A . 141 CYS HB2 1 1
17 48900 1 1 141 CYS HB3 H -4.931 -2.476 -2.305 1.00 . A A . 141 CYS HB3 1 1
17 48901 1 1 141 CYS HG H -4.867 -1.901 0.126 1.00 . A A . 141 CYS HG 1 1
17 48902 1 1 141 CYS N N -3.997 -0.753 -4.323 1.00 . A A . 141 CYS N 1 1
17 48903 1 1 141 CYS O O -1.505 -1.593 -2.037 1.00 . A A . 141 CYS O 1 1
17 48904 1 1 141 CYS SG S -4.513 -1.149 -0.354 1.00 . A A . 141 CYS SG 1 1
17 48905 1 1 142 ALA C C -0.083 -3.304 -3.583 1.00 . A A . 142 ALA C 1 1
17 48906 1 1 142 ALA CA C -1.455 -3.959 -3.476 1.00 . A A . 142 ALA CA 1 1
17 48907 1 1 142 ALA CB C -1.634 -4.949 -4.627 1.00 . A A . 142 ALA CB 1 1
17 48908 1 1 142 ALA H H -3.295 -3.113 -4.096 1.00 . A A . 142 ALA H 1 1
17 48909 1 1 142 ALA HA H -1.536 -4.506 -2.550 1.00 . A A . 142 ALA HA 1 1
17 48910 1 1 142 ALA HB1 H -1.305 -4.496 -5.550 1.00 . A A . 142 ALA HB1 1 1
17 48911 1 1 142 ALA HB2 H -2.677 -5.219 -4.709 1.00 . A A . 142 ALA HB2 1 1
17 48912 1 1 142 ALA HB3 H -1.048 -5.835 -4.431 1.00 . A A . 142 ALA HB3 1 1
17 48913 1 1 142 ALA N N -2.513 -2.958 -3.522 1.00 . A A . 142 ALA N 1 1
17 48914 1 1 142 ALA O O 0.810 -3.566 -2.778 1.00 . A A . 142 ALA O 1 1
17 48915 1 1 143 GLU C C 1.703 -0.886 -3.622 1.00 . A A . 143 GLU C 1 1
17 48916 1 1 143 GLU CA C 1.345 -1.767 -4.814 1.00 . A A . 143 GLU CA 1 1
17 48917 1 1 143 GLU CB C 1.268 -0.905 -6.087 1.00 . A A . 143 GLU CB 1 1
17 48918 1 1 143 GLU CD C 1.086 -1.056 -8.583 1.00 . A A . 143 GLU CD 1 1
17 48919 1 1 143 GLU CG C 1.547 -1.771 -7.316 1.00 . A A . 143 GLU CG 1 1
17 48920 1 1 143 GLU H H -0.679 -2.295 -5.207 1.00 . A A . 143 GLU H 1 1
17 48921 1 1 143 GLU HA H 2.121 -2.509 -4.940 1.00 . A A . 143 GLU HA 1 1
17 48922 1 1 143 GLU HB2 H 0.280 -0.475 -6.168 1.00 . A A . 143 GLU HB2 1 1
17 48923 1 1 143 GLU HB3 H 2.002 -0.111 -6.039 1.00 . A A . 143 GLU HB3 1 1
17 48924 1 1 143 GLU HG2 H 2.607 -1.968 -7.381 1.00 . A A . 143 GLU HG2 1 1
17 48925 1 1 143 GLU HG3 H 1.021 -2.701 -7.217 1.00 . A A . 143 GLU HG3 1 1
17 48926 1 1 143 GLU N N 0.074 -2.454 -4.595 1.00 . A A . 143 GLU N 1 1
17 48927 1 1 143 GLU O O 2.804 -0.982 -3.080 1.00 . A A . 143 GLU O 1 1
17 48928 1 1 143 GLU OE1 O 0.522 0.018 -8.460 1.00 . A A . 143 GLU OE1 1 1
17 48929 1 1 143 GLU OE2 O 1.304 -1.594 -9.655 1.00 . A A . 143 GLU OE2 1 1
17 48930 1 1 144 GLY C C 1.627 0.077 -0.914 1.00 . A A . 144 GLY C 1 1
17 48931 1 1 144 GLY CA C 1.027 0.851 -2.083 1.00 . A A . 144 GLY CA 1 1
17 48932 1 1 144 GLY H H -0.096 -0.004 -3.670 1.00 . A A . 144 GLY H 1 1
17 48933 1 1 144 GLY HA2 H 1.717 1.625 -2.389 1.00 . A A . 144 GLY HA2 1 1
17 48934 1 1 144 GLY HA3 H 0.101 1.304 -1.770 1.00 . A A . 144 GLY HA3 1 1
17 48935 1 1 144 GLY N N 0.772 -0.034 -3.213 1.00 . A A . 144 GLY N 1 1
17 48936 1 1 144 GLY O O 2.566 0.541 -0.266 1.00 . A A . 144 GLY O 1 1
17 48937 1 1 145 LEU C C 2.999 -2.373 0.242 1.00 . A A . 145 LEU C 1 1
17 48938 1 1 145 LEU CA C 1.546 -1.939 0.451 1.00 . A A . 145 LEU CA 1 1
17 48939 1 1 145 LEU CB C 0.658 -3.184 0.550 1.00 . A A . 145 LEU CB 1 1
17 48940 1 1 145 LEU CD1 C -1.777 -3.828 0.604 1.00 . A A . 145 LEU CD1 1 1
17 48941 1 1 145 LEU CD2 C -0.742 -2.770 2.616 1.00 . A A . 145 LEU CD2 1 1
17 48942 1 1 145 LEU CG C -0.744 -2.801 1.080 1.00 . A A . 145 LEU CG 1 1
17 48943 1 1 145 LEU H H 0.322 -1.418 -1.186 1.00 . A A . 145 LEU H 1 1
17 48944 1 1 145 LEU HA H 1.470 -1.388 1.376 1.00 . A A . 145 LEU HA 1 1
17 48945 1 1 145 LEU HB2 H 0.564 -3.625 -0.434 1.00 . A A . 145 LEU HB2 1 1
17 48946 1 1 145 LEU HB3 H 1.117 -3.900 1.215 1.00 . A A . 145 LEU HB3 1 1
17 48947 1 1 145 LEU HD11 H -2.002 -3.657 -0.437 1.00 . A A . 145 LEU HD11 1 1
17 48948 1 1 145 LEU HD12 H -2.684 -3.728 1.187 1.00 . A A . 145 LEU HD12 1 1
17 48949 1 1 145 LEU HD13 H -1.378 -4.822 0.728 1.00 . A A . 145 LEU HD13 1 1
17 48950 1 1 145 LEU HD21 H -1.756 -2.673 2.971 1.00 . A A . 145 LEU HD21 1 1
17 48951 1 1 145 LEU HD22 H -0.163 -1.930 2.960 1.00 . A A . 145 LEU HD22 1 1
17 48952 1 1 145 LEU HD23 H -0.316 -3.685 2.999 1.00 . A A . 145 LEU HD23 1 1
17 48953 1 1 145 LEU HG H -1.017 -1.825 0.701 1.00 . A A . 145 LEU HG 1 1
17 48954 1 1 145 LEU N N 1.074 -1.100 -0.646 1.00 . A A . 145 LEU N 1 1
17 48955 1 1 145 LEU O O 3.830 -2.233 1.140 1.00 . A A . 145 LEU O 1 1
17 48956 1 1 146 LEU C C 5.648 -2.265 -1.069 1.00 . A A . 146 LEU C 1 1
17 48957 1 1 146 LEU CA C 4.638 -3.388 -1.233 1.00 . A A . 146 LEU CA 1 1
17 48958 1 1 146 LEU CB C 4.695 -3.942 -2.662 1.00 . A A . 146 LEU CB 1 1
17 48959 1 1 146 LEU CD1 C 3.509 -5.441 -4.288 1.00 . A A . 146 LEU CD1 1 1
17 48960 1 1 146 LEU CD2 C 4.243 -6.360 -2.076 1.00 . A A . 146 LEU CD2 1 1
17 48961 1 1 146 LEU CG C 3.708 -5.114 -2.804 1.00 . A A . 146 LEU CG 1 1
17 48962 1 1 146 LEU H H 2.600 -3.022 -1.610 1.00 . A A . 146 LEU H 1 1
17 48963 1 1 146 LEU HA H 4.889 -4.178 -0.544 1.00 . A A . 146 LEU HA 1 1
17 48964 1 1 146 LEU HB2 H 4.426 -3.159 -3.355 1.00 . A A . 146 LEU HB2 1 1
17 48965 1 1 146 LEU HB3 H 5.695 -4.282 -2.877 1.00 . A A . 146 LEU HB3 1 1
17 48966 1 1 146 LEU HD11 H 4.416 -5.868 -4.691 1.00 . A A . 146 LEU HD11 1 1
17 48967 1 1 146 LEU HD12 H 3.264 -4.540 -4.827 1.00 . A A . 146 LEU HD12 1 1
17 48968 1 1 146 LEU HD13 H 2.702 -6.152 -4.393 1.00 . A A . 146 LEU HD13 1 1
17 48969 1 1 146 LEU HD21 H 3.746 -7.243 -2.454 1.00 . A A . 146 LEU HD21 1 1
17 48970 1 1 146 LEU HD22 H 4.048 -6.272 -1.018 1.00 . A A . 146 LEU HD22 1 1
17 48971 1 1 146 LEU HD23 H 5.306 -6.452 -2.238 1.00 . A A . 146 LEU HD23 1 1
17 48972 1 1 146 LEU HG H 2.757 -4.830 -2.375 1.00 . A A . 146 LEU HG 1 1
17 48973 1 1 146 LEU N N 3.296 -2.920 -0.936 1.00 . A A . 146 LEU N 1 1
17 48974 1 1 146 LEU O O 6.611 -2.400 -0.314 1.00 . A A . 146 LEU O 1 1
17 48975 1 1 147 PHE C C 6.626 0.290 -0.208 1.00 . A A . 147 PHE C 1 1
17 48976 1 1 147 PHE CA C 6.379 -0.046 -1.681 1.00 . A A . 147 PHE CA 1 1
17 48977 1 1 147 PHE CB C 5.822 1.187 -2.417 1.00 . A A . 147 PHE CB 1 1
17 48978 1 1 147 PHE CD1 C 7.341 1.448 -4.410 1.00 . A A . 147 PHE CD1 1 1
17 48979 1 1 147 PHE CD2 C 5.065 0.692 -4.790 1.00 . A A . 147 PHE CD2 1 1
17 48980 1 1 147 PHE CE1 C 7.585 1.396 -5.786 1.00 . A A . 147 PHE CE1 1 1
17 48981 1 1 147 PHE CE2 C 5.313 0.638 -6.166 1.00 . A A . 147 PHE CE2 1 1
17 48982 1 1 147 PHE CG C 6.083 1.097 -3.907 1.00 . A A . 147 PHE CG 1 1
17 48983 1 1 147 PHE CZ C 6.573 0.991 -6.664 1.00 . A A . 147 PHE CZ 1 1
17 48984 1 1 147 PHE H H 4.681 -1.086 -2.386 1.00 . A A . 147 PHE H 1 1
17 48985 1 1 147 PHE HA H 7.306 -0.366 -2.129 1.00 . A A . 147 PHE HA 1 1
17 48986 1 1 147 PHE HB2 H 4.758 1.247 -2.250 1.00 . A A . 147 PHE HB2 1 1
17 48987 1 1 147 PHE HB3 H 6.293 2.080 -2.031 1.00 . A A . 147 PHE HB3 1 1
17 48988 1 1 147 PHE HD1 H 8.124 1.759 -3.735 1.00 . A A . 147 PHE HD1 1 1
17 48989 1 1 147 PHE HD2 H 4.090 0.415 -4.413 1.00 . A A . 147 PHE HD2 1 1
17 48990 1 1 147 PHE HE1 H 8.556 1.671 -6.171 1.00 . A A . 147 PHE HE1 1 1
17 48991 1 1 147 PHE HE2 H 4.532 0.328 -6.843 1.00 . A A . 147 PHE HE2 1 1
17 48992 1 1 147 PHE HZ H 6.764 0.952 -7.727 1.00 . A A . 147 PHE HZ 1 1
17 48993 1 1 147 PHE N N 5.445 -1.158 -1.780 1.00 . A A . 147 PHE N 1 1
17 48994 1 1 147 PHE O O 7.769 0.443 0.223 1.00 . A A . 147 PHE O 1 1
17 48995 1 1 148 GLY C C 6.429 -0.336 2.735 1.00 . A A . 148 GLY C 1 1
17 48996 1 1 148 GLY CA C 5.642 0.727 1.975 1.00 . A A . 148 GLY CA 1 1
17 48997 1 1 148 GLY H H 4.658 0.279 0.150 1.00 . A A . 148 GLY H 1 1
17 48998 1 1 148 GLY HA2 H 6.140 1.679 2.086 1.00 . A A . 148 GLY HA2 1 1
17 48999 1 1 148 GLY HA3 H 4.649 0.796 2.394 1.00 . A A . 148 GLY HA3 1 1
17 49000 1 1 148 GLY N N 5.542 0.404 0.555 1.00 . A A . 148 GLY N 1 1
17 49001 1 1 148 GLY O O 7.365 -0.021 3.467 1.00 . A A . 148 GLY O 1 1
17 49002 1 1 149 ALA C C 8.235 -2.507 3.200 1.00 . A A . 149 ALA C 1 1
17 49003 1 1 149 ALA CA C 6.719 -2.688 3.260 1.00 . A A . 149 ALA CA 1 1
17 49004 1 1 149 ALA CB C 6.329 -4.016 2.610 1.00 . A A . 149 ALA CB 1 1
17 49005 1 1 149 ALA H H 5.279 -1.798 1.987 1.00 . A A . 149 ALA H 1 1
17 49006 1 1 149 ALA HA H 6.406 -2.703 4.291 1.00 . A A . 149 ALA HA 1 1
17 49007 1 1 149 ALA HB1 H 6.327 -3.903 1.537 1.00 . A A . 149 ALA HB1 1 1
17 49008 1 1 149 ALA HB2 H 5.341 -4.300 2.940 1.00 . A A . 149 ALA HB2 1 1
17 49009 1 1 149 ALA HB3 H 7.036 -4.784 2.892 1.00 . A A . 149 ALA HB3 1 1
17 49010 1 1 149 ALA N N 6.041 -1.595 2.570 1.00 . A A . 149 ALA N 1 1
17 49011 1 1 149 ALA O O 8.904 -2.406 4.229 1.00 . A A . 149 ALA O 1 1
17 49012 1 1 150 ALA C C 10.735 -1.135 2.611 1.00 . A A . 150 ALA C 1 1
17 49013 1 1 150 ALA CA C 10.199 -2.316 1.791 1.00 . A A . 150 ALA CA 1 1
17 49014 1 1 150 ALA CB C 10.495 -2.116 0.300 1.00 . A A . 150 ALA CB 1 1
17 49015 1 1 150 ALA H H 8.176 -2.573 1.209 1.00 . A A . 150 ALA H 1 1
17 49016 1 1 150 ALA HA H 10.696 -3.215 2.123 1.00 . A A . 150 ALA HA 1 1
17 49017 1 1 150 ALA HB1 H 11.476 -1.686 0.178 1.00 . A A . 150 ALA HB1 1 1
17 49018 1 1 150 ALA HB2 H 9.755 -1.456 -0.129 1.00 . A A . 150 ALA HB2 1 1
17 49019 1 1 150 ALA HB3 H 10.455 -3.075 -0.205 1.00 . A A . 150 ALA HB3 1 1
17 49020 1 1 150 ALA N N 8.765 -2.476 1.986 1.00 . A A . 150 ALA N 1 1
17 49021 1 1 150 ALA O O 11.699 -1.279 3.363 1.00 . A A . 150 ALA O 1 1
17 49022 1 1 151 GLN C C 10.666 0.894 4.715 1.00 . A A . 151 GLN C 1 1
17 49023 1 1 151 GLN CA C 10.528 1.208 3.233 1.00 . A A . 151 GLN CA 1 1
17 49024 1 1 151 GLN CB C 9.513 2.339 3.048 1.00 . A A . 151 GLN CB 1 1
17 49025 1 1 151 GLN CD C 10.829 3.526 1.282 1.00 . A A . 151 GLN CD 1 1
17 49026 1 1 151 GLN CG C 9.524 2.800 1.589 1.00 . A A . 151 GLN CG 1 1
17 49027 1 1 151 GLN H H 9.327 0.088 1.883 1.00 . A A . 151 GLN H 1 1
17 49028 1 1 151 GLN HA H 11.484 1.554 2.870 1.00 . A A . 151 GLN HA 1 1
17 49029 1 1 151 GLN HB2 H 8.528 1.988 3.310 1.00 . A A . 151 GLN HB2 1 1
17 49030 1 1 151 GLN HB3 H 9.781 3.168 3.686 1.00 . A A . 151 GLN HB3 1 1
17 49031 1 1 151 GLN HE21 H 11.193 2.476 -0.364 1.00 . A A . 151 GLN HE21 1 1
17 49032 1 1 151 GLN HE22 H 12.357 3.651 0.019 1.00 . A A . 151 GLN HE22 1 1
17 49033 1 1 151 GLN HG2 H 9.430 1.941 0.943 1.00 . A A . 151 GLN HG2 1 1
17 49034 1 1 151 GLN HG3 H 8.695 3.470 1.420 1.00 . A A . 151 GLN HG3 1 1
17 49035 1 1 151 GLN N N 10.101 0.026 2.482 1.00 . A A . 151 GLN N 1 1
17 49036 1 1 151 GLN NE2 N 11.517 3.190 0.224 1.00 . A A . 151 GLN NE2 1 1
17 49037 1 1 151 GLN O O 11.659 1.262 5.343 1.00 . A A . 151 GLN O 1 1
17 49038 1 1 151 GLN OE1 O 11.233 4.421 2.023 1.00 . A A . 151 GLN OE1 1 1
17 49039 1 1 152 HIS C C 11.062 -0.782 7.011 1.00 . A A . 152 HIS C 1 1
17 49040 1 1 152 HIS CA C 9.723 -0.132 6.688 1.00 . A A . 152 HIS CA 1 1
17 49041 1 1 152 HIS CB C 8.584 -1.092 7.039 1.00 . A A . 152 HIS CB 1 1
17 49042 1 1 152 HIS CD2 C 8.766 -2.416 9.301 1.00 . A A . 152 HIS CD2 1 1
17 49043 1 1 152 HIS CE1 C 8.296 -0.793 10.656 1.00 . A A . 152 HIS CE1 1 1
17 49044 1 1 152 HIS CG C 8.545 -1.304 8.528 1.00 . A A . 152 HIS CG 1 1
17 49045 1 1 152 HIS H H 8.904 -0.056 4.730 1.00 . A A . 152 HIS H 1 1
17 49046 1 1 152 HIS HA H 9.619 0.769 7.275 1.00 . A A . 152 HIS HA 1 1
17 49047 1 1 152 HIS HB2 H 7.644 -0.671 6.711 1.00 . A A . 152 HIS HB2 1 1
17 49048 1 1 152 HIS HB3 H 8.746 -2.039 6.545 1.00 . A A . 152 HIS HB3 1 1
17 49049 1 1 152 HIS HD1 H 8.039 0.649 9.176 1.00 . A A . 152 HIS HD1 1 1
17 49050 1 1 152 HIS HD2 H 9.024 -3.395 8.924 1.00 . A A . 152 HIS HD2 1 1
17 49051 1 1 152 HIS HE1 H 8.105 -0.223 11.554 1.00 . A A . 152 HIS HE1 1 1
17 49052 1 1 152 HIS HE2 H 8.704 -2.687 11.417 1.00 . A A . 152 HIS HE2 1 1
17 49053 1 1 152 HIS N N 9.673 0.215 5.274 1.00 . A A . 152 HIS N 1 1
17 49054 1 1 152 HIS ND1 N 8.248 -0.280 9.413 1.00 . A A . 152 HIS ND1 1 1
17 49055 1 1 152 HIS NE2 N 8.607 -2.091 10.645 1.00 . A A . 152 HIS NE2 1 1
17 49056 1 1 152 HIS O O 11.742 -0.394 7.961 1.00 . A A . 152 HIS O 1 1
17 49057 1 1 153 PHE C C 13.851 -1.771 5.710 1.00 . A A . 153 PHE C 1 1
17 49058 1 1 153 PHE CA C 12.694 -2.487 6.409 1.00 . A A . 153 PHE CA 1 1
17 49059 1 1 153 PHE CB C 12.574 -3.912 5.865 1.00 . A A . 153 PHE CB 1 1
17 49060 1 1 153 PHE CD1 C 14.010 -5.096 7.565 1.00 . A A . 153 PHE CD1 1 1
17 49061 1 1 153 PHE CD2 C 14.752 -5.036 5.256 1.00 . A A . 153 PHE CD2 1 1
17 49062 1 1 153 PHE CE1 C 15.153 -5.827 7.912 1.00 . A A . 153 PHE CE1 1 1
17 49063 1 1 153 PHE CE2 C 15.894 -5.767 5.605 1.00 . A A . 153 PHE CE2 1 1
17 49064 1 1 153 PHE CG C 13.809 -4.700 6.237 1.00 . A A . 153 PHE CG 1 1
17 49065 1 1 153 PHE CZ C 16.095 -6.162 6.932 1.00 . A A . 153 PHE CZ 1 1
17 49066 1 1 153 PHE H H 10.841 -2.045 5.475 1.00 . A A . 153 PHE H 1 1
17 49067 1 1 153 PHE HA H 12.905 -2.539 7.467 1.00 . A A . 153 PHE HA 1 1
17 49068 1 1 153 PHE HB2 H 11.702 -4.386 6.292 1.00 . A A . 153 PHE HB2 1 1
17 49069 1 1 153 PHE HB3 H 12.475 -3.880 4.790 1.00 . A A . 153 PHE HB3 1 1
17 49070 1 1 153 PHE HD1 H 13.285 -4.838 8.321 1.00 . A A . 153 PHE HD1 1 1
17 49071 1 1 153 PHE HD2 H 14.597 -4.732 4.232 1.00 . A A . 153 PHE HD2 1 1
17 49072 1 1 153 PHE HE1 H 15.309 -6.133 8.936 1.00 . A A . 153 PHE HE1 1 1
17 49073 1 1 153 PHE HE2 H 16.621 -6.026 4.848 1.00 . A A . 153 PHE HE2 1 1
17 49074 1 1 153 PHE HZ H 16.976 -6.726 7.201 1.00 . A A . 153 PHE HZ 1 1
17 49075 1 1 153 PHE N N 11.433 -1.776 6.209 1.00 . A A . 153 PHE N 1 1
17 49076 1 1 153 PHE O O 14.752 -2.417 5.178 1.00 . A A . 153 PHE O 1 1
17 49077 1 1 154 GLN C C 15.301 -0.272 3.756 1.00 . A A . 154 GLN C 1 1
17 49078 1 1 154 GLN CA C 14.912 0.335 5.100 1.00 . A A . 154 GLN CA 1 1
17 49079 1 1 154 GLN CB C 16.132 0.372 6.026 1.00 . A A . 154 GLN CB 1 1
17 49080 1 1 154 GLN CD C 18.273 1.566 6.541 1.00 . A A . 154 GLN CD 1 1
17 49081 1 1 154 GLN CG C 17.068 1.511 5.608 1.00 . A A . 154 GLN CG 1 1
17 49082 1 1 154 GLN H H 13.108 0.042 6.175 1.00 . A A . 154 GLN H 1 1
17 49083 1 1 154 GLN HA H 14.565 1.346 4.939 1.00 . A A . 154 GLN HA 1 1
17 49084 1 1 154 GLN HB2 H 15.805 0.531 7.043 1.00 . A A . 154 GLN HB2 1 1
17 49085 1 1 154 GLN HB3 H 16.662 -0.567 5.960 1.00 . A A . 154 GLN HB3 1 1
17 49086 1 1 154 GLN HE21 H 19.254 2.892 5.436 1.00 . A A . 154 GLN HE21 1 1
17 49087 1 1 154 GLN HE22 H 20.056 2.386 6.845 1.00 . A A . 154 GLN HE22 1 1
17 49088 1 1 154 GLN HG2 H 17.406 1.347 4.595 1.00 . A A . 154 GLN HG2 1 1
17 49089 1 1 154 GLN HG3 H 16.535 2.449 5.659 1.00 . A A . 154 GLN HG3 1 1
17 49090 1 1 154 GLN N N 13.837 -0.436 5.725 1.00 . A A . 154 GLN N 1 1
17 49091 1 1 154 GLN NE2 N 19.277 2.346 6.250 1.00 . A A . 154 GLN NE2 1 1
17 49092 1 1 154 GLN O O 16.479 -0.495 3.476 1.00 . A A . 154 GLN O 1 1
17 49093 1 1 154 GLN OE1 O 18.300 0.879 7.562 1.00 . A A . 154 GLN OE1 1 1
17 49094 1 1 155 GLN C C 13.761 -0.261 0.589 1.00 . A A . 155 GLN C 1 1
17 49095 1 1 155 GLN CA C 14.493 -1.115 1.616 1.00 . A A . 155 GLN CA 1 1
17 49096 1 1 155 GLN CB C 13.943 -2.548 1.612 1.00 . A A . 155 GLN CB 1 1
17 49097 1 1 155 GLN CD C 15.666 -3.332 -0.027 1.00 . A A . 155 GLN CD 1 1
17 49098 1 1 155 GLN CG C 14.174 -3.202 0.249 1.00 . A A . 155 GLN CG 1 1
17 49099 1 1 155 GLN H H 13.385 -0.335 3.217 1.00 . A A . 155 GLN H 1 1
17 49100 1 1 155 GLN HA H 15.548 -1.153 1.378 1.00 . A A . 155 GLN HA 1 1
17 49101 1 1 155 GLN HB2 H 14.447 -3.126 2.373 1.00 . A A . 155 GLN HB2 1 1
17 49102 1 1 155 GLN HB3 H 12.890 -2.529 1.821 1.00 . A A . 155 GLN HB3 1 1
17 49103 1 1 155 GLN HE21 H 15.675 -1.872 -1.364 1.00 . A A . 155 GLN HE21 1 1
17 49104 1 1 155 GLN HE22 H 17.179 -2.611 -1.087 1.00 . A A . 155 GLN HE22 1 1
17 49105 1 1 155 GLN HG2 H 13.722 -4.183 0.243 1.00 . A A . 155 GLN HG2 1 1
17 49106 1 1 155 GLN HG3 H 13.721 -2.596 -0.518 1.00 . A A . 155 GLN HG3 1 1
17 49107 1 1 155 GLN N N 14.295 -0.536 2.933 1.00 . A A . 155 GLN N 1 1
17 49108 1 1 155 GLN NE2 N 16.220 -2.540 -0.899 1.00 . A A . 155 GLN NE2 1 1
17 49109 1 1 155 GLN O O 12.678 0.258 0.862 1.00 . A A . 155 GLN O 1 1
17 49110 1 1 155 GLN OE1 O 16.340 -4.173 0.566 1.00 . A A . 155 GLN OE1 1 1
17 49111 1 1 156 LYS C C 13.660 -0.165 -2.940 1.00 . A A . 156 LYS C 1 1
17 49112 1 1 156 LYS CA C 13.739 0.665 -1.667 1.00 . A A . 156 LYS CA 1 1
17 49113 1 1 156 LYS CB C 14.574 1.921 -1.926 1.00 . A A . 156 LYS CB 1 1
17 49114 1 1 156 LYS CD C 14.699 4.061 -3.210 1.00 . A A . 156 LYS CD 1 1
17 49115 1 1 156 LYS CE C 13.905 5.041 -4.078 1.00 . A A . 156 LYS CE 1 1
17 49116 1 1 156 LYS CG C 13.841 2.828 -2.917 1.00 . A A . 156 LYS CG 1 1
17 49117 1 1 156 LYS H H 15.197 -0.572 -0.753 1.00 . A A . 156 LYS H 1 1
17 49118 1 1 156 LYS HA H 12.739 0.964 -1.383 1.00 . A A . 156 LYS HA 1 1
17 49119 1 1 156 LYS HB2 H 14.725 2.450 -0.996 1.00 . A A . 156 LYS HB2 1 1
17 49120 1 1 156 LYS HB3 H 15.530 1.638 -2.340 1.00 . A A . 156 LYS HB3 1 1
17 49121 1 1 156 LYS HD2 H 14.970 4.540 -2.280 1.00 . A A . 156 LYS HD2 1 1
17 49122 1 1 156 LYS HD3 H 15.592 3.762 -3.735 1.00 . A A . 156 LYS HD3 1 1
17 49123 1 1 156 LYS HE2 H 14.546 5.855 -4.380 1.00 . A A . 156 LYS HE2 1 1
17 49124 1 1 156 LYS HE3 H 13.535 4.529 -4.953 1.00 . A A . 156 LYS HE3 1 1
17 49125 1 1 156 LYS HG2 H 13.661 2.288 -3.835 1.00 . A A . 156 LYS HG2 1 1
17 49126 1 1 156 LYS HG3 H 12.900 3.140 -2.492 1.00 . A A . 156 LYS HG3 1 1
17 49127 1 1 156 LYS HZ1 H 12.777 6.619 -3.319 1.00 . A A . 156 LYS HZ1 1 1
17 49128 1 1 156 LYS HZ2 H 12.825 5.253 -2.310 1.00 . A A . 156 LYS HZ2 1 1
17 49129 1 1 156 LYS HZ3 H 11.865 5.239 -3.709 1.00 . A A . 156 LYS HZ3 1 1
17 49130 1 1 156 LYS N N 14.347 -0.124 -0.593 1.00 . A A . 156 LYS N 1 1
17 49131 1 1 156 LYS NZ N 12.756 5.579 -3.295 1.00 . A A . 156 LYS NZ 1 1
17 49132 1 1 156 LYS O O 14.677 -0.421 -3.586 1.00 . A A . 156 LYS O 1 1
17 49133 1 1 157 ILE C C 11.300 -0.704 -5.471 1.00 . A A . 157 ILE C 1 1
17 49134 1 1 157 ILE CA C 12.234 -1.406 -4.496 1.00 . A A . 157 ILE CA 1 1
17 49135 1 1 157 ILE CB C 11.674 -2.809 -4.119 1.00 . A A . 157 ILE CB 1 1
17 49136 1 1 157 ILE CD1 C 9.416 -1.733 -3.507 1.00 . A A . 157 ILE CD1 1 1
17 49137 1 1 157 ILE CG1 C 10.126 -2.890 -4.221 1.00 . A A . 157 ILE CG1 1 1
17 49138 1 1 157 ILE CG2 C 12.102 -3.180 -2.702 1.00 . A A . 157 ILE CG2 1 1
17 49139 1 1 157 ILE H H 11.678 -0.359 -2.734 1.00 . A A . 157 ILE H 1 1
17 49140 1 1 157 ILE HA H 13.187 -1.544 -4.994 1.00 . A A . 157 ILE HA 1 1
17 49141 1 1 157 ILE HB H 12.099 -3.541 -4.795 1.00 . A A . 157 ILE HB 1 1
17 49142 1 1 157 ILE HD11 H 10.124 -1.134 -2.962 1.00 . A A . 157 ILE HD11 1 1
17 49143 1 1 157 ILE HD12 H 8.680 -2.136 -2.822 1.00 . A A . 157 ILE HD12 1 1
17 49144 1 1 157 ILE HD13 H 8.912 -1.124 -4.243 1.00 . A A . 157 ILE HD13 1 1
17 49145 1 1 157 ILE HG12 H 9.842 -2.871 -5.258 1.00 . A A . 157 ILE HG12 1 1
17 49146 1 1 157 ILE HG13 H 9.799 -3.820 -3.781 1.00 . A A . 157 ILE HG13 1 1
17 49147 1 1 157 ILE HG21 H 13.178 -3.241 -2.661 1.00 . A A . 157 ILE HG21 1 1
17 49148 1 1 157 ILE HG22 H 11.677 -4.137 -2.438 1.00 . A A . 157 ILE HG22 1 1
17 49149 1 1 157 ILE HG23 H 11.754 -2.432 -2.010 1.00 . A A . 157 ILE HG23 1 1
17 49150 1 1 157 ILE N N 12.445 -0.591 -3.295 1.00 . A A . 157 ILE N 1 1
17 49151 1 1 157 ILE O O 10.588 0.234 -5.114 1.00 . A A . 157 ILE O 1 1
17 49152 1 1 158 GLN C C 9.537 -1.761 -8.242 1.00 . A A . 158 GLN C 1 1
17 49153 1 1 158 GLN CA C 10.453 -0.653 -7.756 1.00 . A A . 158 GLN CA 1 1
17 49154 1 1 158 GLN CB C 11.306 -0.134 -8.916 1.00 . A A . 158 GLN CB 1 1
17 49155 1 1 158 GLN CD C 12.968 1.610 -9.591 1.00 . A A . 158 GLN CD 1 1
17 49156 1 1 158 GLN CG C 12.199 1.006 -8.422 1.00 . A A . 158 GLN CG 1 1
17 49157 1 1 158 GLN H H 11.894 -1.950 -6.909 1.00 . A A . 158 GLN H 1 1
17 49158 1 1 158 GLN HA H 9.841 0.150 -7.373 1.00 . A A . 158 GLN HA 1 1
17 49159 1 1 158 GLN HB2 H 11.920 -0.935 -9.298 1.00 . A A . 158 GLN HB2 1 1
17 49160 1 1 158 GLN HB3 H 10.661 0.232 -9.701 1.00 . A A . 158 GLN HB3 1 1
17 49161 1 1 158 GLN HE21 H 12.239 0.329 -10.922 1.00 . A A . 158 GLN HE21 1 1
17 49162 1 1 158 GLN HE22 H 13.322 1.482 -11.541 1.00 . A A . 158 GLN HE22 1 1
17 49163 1 1 158 GLN HG2 H 11.587 1.768 -7.962 1.00 . A A . 158 GLN HG2 1 1
17 49164 1 1 158 GLN HG3 H 12.900 0.622 -7.695 1.00 . A A . 158 GLN HG3 1 1
17 49165 1 1 158 GLN N N 11.306 -1.191 -6.703 1.00 . A A . 158 GLN N 1 1
17 49166 1 1 158 GLN NE2 N 12.831 1.098 -10.783 1.00 . A A . 158 GLN NE2 1 1
17 49167 1 1 158 GLN O O 9.994 -2.881 -8.493 1.00 . A A . 158 GLN O 1 1
17 49168 1 1 158 GLN OE1 O 13.711 2.575 -9.414 1.00 . A A . 158 GLN OE1 1 1
17 49169 1 1 159 ILE C C 6.740 -2.094 -10.199 1.00 . A A . 159 ILE C 1 1
17 49170 1 1 159 ILE CA C 7.258 -2.451 -8.800 1.00 . A A . 159 ILE CA 1 1
17 49171 1 1 159 ILE CB C 6.089 -2.516 -7.801 1.00 . A A . 159 ILE CB 1 1
17 49172 1 1 159 ILE CD1 C 6.271 -2.147 -5.290 1.00 . A A . 159 ILE CD1 1 1
17 49173 1 1 159 ILE CG1 C 6.570 -3.117 -6.441 1.00 . A A . 159 ILE CG1 1 1
17 49174 1 1 159 ILE CG2 C 4.961 -3.377 -8.391 1.00 . A A . 159 ILE CG2 1 1
17 49175 1 1 159 ILE H H 7.935 -0.552 -8.128 1.00 . A A . 159 ILE H 1 1
17 49176 1 1 159 ILE HA H 7.752 -3.407 -8.825 1.00 . A A . 159 ILE HA 1 1
17 49177 1 1 159 ILE HB H 5.713 -1.514 -7.649 1.00 . A A . 159 ILE HB 1 1
17 49178 1 1 159 ILE HD11 H 6.890 -1.270 -5.391 1.00 . A A . 159 ILE HD11 1 1
17 49179 1 1 159 ILE HD12 H 6.484 -2.631 -4.348 1.00 . A A . 159 ILE HD12 1 1
17 49180 1 1 159 ILE HD13 H 5.231 -1.861 -5.322 1.00 . A A . 159 ILE HD13 1 1
17 49181 1 1 159 ILE HG12 H 6.059 -4.051 -6.247 1.00 . A A . 159 ILE HG12 1 1
17 49182 1 1 159 ILE HG13 H 7.635 -3.303 -6.472 1.00 . A A . 159 ILE HG13 1 1
17 49183 1 1 159 ILE HG21 H 4.255 -3.627 -7.613 1.00 . A A . 159 ILE HG21 1 1
17 49184 1 1 159 ILE HG22 H 5.378 -4.283 -8.805 1.00 . A A . 159 ILE HG22 1 1
17 49185 1 1 159 ILE HG23 H 4.457 -2.823 -9.170 1.00 . A A . 159 ILE HG23 1 1
17 49186 1 1 159 ILE N N 8.238 -1.456 -8.357 1.00 . A A . 159 ILE N 1 1
17 49187 1 1 159 ILE O O 6.148 -1.032 -10.394 1.00 . A A . 159 ILE O 1 1
17 49188 1 1 160 SER C C 5.296 -3.563 -12.890 1.00 . A A . 160 SER C 1 1
17 49189 1 1 160 SER CA C 6.538 -2.740 -12.553 1.00 . A A . 160 SER CA 1 1
17 49190 1 1 160 SER CB C 7.664 -3.117 -13.517 1.00 . A A . 160 SER CB 1 1
17 49191 1 1 160 SER H H 7.462 -3.804 -10.959 1.00 . A A . 160 SER H 1 1
17 49192 1 1 160 SER HA H 6.313 -1.692 -12.684 1.00 . A A . 160 SER HA 1 1
17 49193 1 1 160 SER HB2 H 8.566 -2.598 -13.241 1.00 . A A . 160 SER HB2 1 1
17 49194 1 1 160 SER HB3 H 7.836 -4.185 -13.467 1.00 . A A . 160 SER HB3 1 1
17 49195 1 1 160 SER HG H 8.036 -2.936 -15.418 1.00 . A A . 160 SER HG 1 1
17 49196 1 1 160 SER N N 6.976 -2.979 -11.171 1.00 . A A . 160 SER N 1 1
17 49197 1 1 160 SER O O 5.342 -4.793 -12.892 1.00 . A A . 160 SER O 1 1
17 49198 1 1 160 SER OG O 7.295 -2.745 -14.838 1.00 . A A . 160 SER OG 1 1
17 49199 1 1 161 HIS C C 2.701 -3.640 -15.002 1.00 . A A . 161 HIS C 1 1
17 49200 1 1 161 HIS CA C 2.926 -3.568 -13.498 1.00 . A A . 161 HIS CA 1 1
17 49201 1 1 161 HIS CB C 1.755 -2.848 -12.846 1.00 . A A . 161 HIS CB 1 1
17 49202 1 1 161 HIS CD2 C 0.803 -0.890 -14.320 1.00 . A A . 161 HIS CD2 1 1
17 49203 1 1 161 HIS CE1 C 2.111 0.692 -13.626 1.00 . A A . 161 HIS CE1 1 1
17 49204 1 1 161 HIS CG C 1.643 -1.449 -13.387 1.00 . A A . 161 HIS CG 1 1
17 49205 1 1 161 HIS H H 4.188 -1.902 -13.141 1.00 . A A . 161 HIS H 1 1
17 49206 1 1 161 HIS HA H 2.956 -4.573 -13.112 1.00 . A A . 161 HIS HA 1 1
17 49207 1 1 161 HIS HB2 H 0.841 -3.388 -13.051 1.00 . A A . 161 HIS HB2 1 1
17 49208 1 1 161 HIS HB3 H 1.920 -2.814 -11.787 1.00 . A A . 161 HIS HB3 1 1
17 49209 1 1 161 HIS HD1 H 3.183 -0.492 -12.291 1.00 . A A . 161 HIS HD1 1 1
17 49210 1 1 161 HIS HD2 H 0.034 -1.424 -14.863 1.00 . A A . 161 HIS HD2 1 1
17 49211 1 1 161 HIS HE1 H 2.583 1.654 -13.496 1.00 . A A . 161 HIS HE1 1 1
17 49212 1 1 161 HIS HE2 H 0.662 1.105 -15.064 1.00 . A A . 161 HIS HE2 1 1
17 49213 1 1 161 HIS N N 4.180 -2.881 -13.169 1.00 . A A . 161 HIS N 1 1
17 49214 1 1 161 HIS ND1 N 2.468 -0.422 -12.958 1.00 . A A . 161 HIS ND1 1 1
17 49215 1 1 161 HIS NE2 N 1.100 0.461 -14.468 1.00 . A A . 161 HIS NE2 1 1
17 49216 1 1 161 HIS O O 1.931 -2.869 -15.572 1.00 . A A . 161 HIS O 1 1
17 49217 1 1 162 ASP C C 2.027 -5.605 -17.426 1.00 . A A . 162 ASP C 1 1
17 49218 1 1 162 ASP CA C 3.259 -4.768 -17.080 1.00 . A A . 162 ASP CA 1 1
17 49219 1 1 162 ASP CB C 4.520 -5.415 -17.650 1.00 . A A . 162 ASP CB 1 1
17 49220 1 1 162 ASP CG C 4.441 -5.463 -19.172 1.00 . A A . 162 ASP CG 1 1
17 49221 1 1 162 ASP H H 3.978 -5.151 -15.108 1.00 . A A . 162 ASP H 1 1
17 49222 1 1 162 ASP HA H 3.102 -3.808 -17.549 1.00 . A A . 162 ASP HA 1 1
17 49223 1 1 162 ASP HB2 H 5.384 -4.840 -17.353 1.00 . A A . 162 ASP HB2 1 1
17 49224 1 1 162 ASP HB3 H 4.610 -6.421 -17.266 1.00 . A A . 162 ASP HB3 1 1
17 49225 1 1 162 ASP N N 3.381 -4.580 -15.632 1.00 . A A . 162 ASP N 1 1
17 49226 1 1 162 ASP O O 1.729 -5.813 -18.602 1.00 . A A . 162 ASP O 1 1
17 49227 1 1 162 ASP OD1 O 4.779 -4.470 -19.794 1.00 . A A . 162 ASP OD1 1 1
17 49228 1 1 162 ASP OD2 O 4.041 -6.491 -19.693 1.00 . A A . 162 ASP OD2 1 1
17 49229 1 1 163 THR C C -1.014 -6.413 -15.631 1.00 . A A . 163 THR C 1 1
17 49230 1 1 163 THR CA C 0.053 -6.812 -16.649 1.00 . A A . 163 THR CA 1 1
17 49231 1 1 163 THR CB C 0.321 -8.327 -16.556 1.00 . A A . 163 THR CB 1 1
17 49232 1 1 163 THR CG2 C -0.618 -9.091 -17.498 1.00 . A A . 163 THR CG2 1 1
17 49233 1 1 163 THR H H 1.548 -5.829 -15.491 1.00 . A A . 163 THR H 1 1
17 49234 1 1 163 THR HA H -0.313 -6.579 -17.642 1.00 . A A . 163 THR HA 1 1
17 49235 1 1 163 THR HB H 0.143 -8.666 -15.549 1.00 . A A . 163 THR HB 1 1
17 49236 1 1 163 THR HG1 H 2.033 -9.203 -16.271 1.00 . A A . 163 THR HG1 1 1
17 49237 1 1 163 THR HG21 H -0.400 -10.147 -17.444 1.00 . A A . 163 THR HG21 1 1
17 49238 1 1 163 THR HG22 H -0.475 -8.746 -18.511 1.00 . A A . 163 THR HG22 1 1
17 49239 1 1 163 THR HG23 H -1.640 -8.918 -17.197 1.00 . A A . 163 THR HG23 1 1
17 49240 1 1 163 THR N N 1.284 -6.044 -16.410 1.00 . A A . 163 THR N 1 1
17 49241 1 1 163 THR O O -0.902 -6.728 -14.446 1.00 . A A . 163 THR O 1 1
17 49242 1 1 163 THR OG1 O 1.667 -8.594 -16.918 1.00 . A A . 163 THR OG1 1 1
17 49243 1 1 164 CYS C C -4.426 -6.010 -15.577 1.00 . A A . 164 CYS C 1 1
17 49244 1 1 164 CYS CA C -3.140 -5.280 -15.224 1.00 . A A . 164 CYS CA 1 1
17 49245 1 1 164 CYS CB C -3.344 -3.767 -15.371 1.00 . A A . 164 CYS CB 1 1
17 49246 1 1 164 CYS H H -2.087 -5.499 -17.052 1.00 . A A . 164 CYS H 1 1
17 49247 1 1 164 CYS HA H -2.895 -5.496 -14.198 1.00 . A A . 164 CYS HA 1 1
17 49248 1 1 164 CYS HB2 H -3.200 -3.482 -16.403 1.00 . A A . 164 CYS HB2 1 1
17 49249 1 1 164 CYS HB3 H -4.344 -3.498 -15.060 1.00 . A A . 164 CYS HB3 1 1
17 49250 1 1 164 CYS HG H -2.621 -2.464 -13.625 1.00 . A A . 164 CYS HG 1 1
17 49251 1 1 164 CYS N N -2.051 -5.720 -16.098 1.00 . A A . 164 CYS N 1 1
17 49252 1 1 164 CYS O O -4.455 -6.831 -16.490 1.00 . A A . 164 CYS O 1 1
17 49253 1 1 164 CYS SG S -2.142 -2.900 -14.334 1.00 . A A . 164 CYS SG 1 1
17 49254 1 1 165 MET C C -7.573 -5.426 -16.072 1.00 . A A . 165 MET C 1 1
17 49255 1 1 165 MET CA C -6.793 -6.305 -15.101 1.00 . A A . 165 MET CA 1 1
17 49256 1 1 165 MET CB C -7.570 -6.440 -13.787 1.00 . A A . 165 MET CB 1 1
17 49257 1 1 165 MET CE C -8.866 -3.223 -11.733 1.00 . A A . 165 MET CE 1 1
17 49258 1 1 165 MET CG C -7.407 -5.157 -12.962 1.00 . A A . 165 MET CG 1 1
17 49259 1 1 165 MET H H -5.399 -5.024 -14.143 1.00 . A A . 165 MET H 1 1
17 49260 1 1 165 MET HA H -6.649 -7.284 -15.537 1.00 . A A . 165 MET HA 1 1
17 49261 1 1 165 MET HB2 H -8.617 -6.602 -14.000 1.00 . A A . 165 MET HB2 1 1
17 49262 1 1 165 MET HB3 H -7.184 -7.276 -13.225 1.00 . A A . 165 MET HB3 1 1
17 49263 1 1 165 MET HE1 H -9.264 -2.900 -10.786 1.00 . A A . 165 MET HE1 1 1
17 49264 1 1 165 MET HE2 H -9.517 -2.889 -12.528 1.00 . A A . 165 MET HE2 1 1
17 49265 1 1 165 MET HE3 H -7.879 -2.803 -11.867 1.00 . A A . 165 MET HE3 1 1
17 49266 1 1 165 MET HG2 H -6.464 -5.186 -12.436 1.00 . A A . 165 MET HG2 1 1
17 49267 1 1 165 MET HG3 H -7.427 -4.297 -13.617 1.00 . A A . 165 MET HG3 1 1
17 49268 1 1 165 MET N N -5.491 -5.694 -14.852 1.00 . A A . 165 MET N 1 1
17 49269 1 1 165 MET O O -8.425 -5.900 -16.823 1.00 . A A . 165 MET O 1 1
17 49270 1 1 165 MET SD S -8.759 -5.031 -11.763 1.00 . A A . 165 MET SD 1 1
17 49271 1 1 166 HIS C C -7.801 -3.604 -18.352 1.00 . A A . 166 HIS C 1 1
17 49272 1 1 166 HIS CA C -7.922 -3.164 -16.903 1.00 . A A . 166 HIS CA 1 1
17 49273 1 1 166 HIS CB C -7.290 -1.782 -16.726 1.00 . A A . 166 HIS CB 1 1
17 49274 1 1 166 HIS CD2 C -9.181 -0.041 -17.272 1.00 . A A . 166 HIS CD2 1 1
17 49275 1 1 166 HIS CE1 C -8.547 0.496 -19.272 1.00 . A A . 166 HIS CE1 1 1
17 49276 1 1 166 HIS CG C -8.052 -0.774 -17.541 1.00 . A A . 166 HIS CG 1 1
17 49277 1 1 166 HIS H H -6.577 -3.832 -15.408 1.00 . A A . 166 HIS H 1 1
17 49278 1 1 166 HIS HA H -8.967 -3.111 -16.637 1.00 . A A . 166 HIS HA 1 1
17 49279 1 1 166 HIS HB2 H -7.324 -1.502 -15.684 1.00 . A A . 166 HIS HB2 1 1
17 49280 1 1 166 HIS HB3 H -6.263 -1.811 -17.059 1.00 . A A . 166 HIS HB3 1 1
17 49281 1 1 166 HIS HD1 H -6.891 -0.762 -19.313 1.00 . A A . 166 HIS HD1 1 1
17 49282 1 1 166 HIS HD2 H -9.743 -0.080 -16.350 1.00 . A A . 166 HIS HD2 1 1
17 49283 1 1 166 HIS HE1 H -8.497 0.959 -20.247 1.00 . A A . 166 HIS HE1 1 1
17 49284 1 1 166 HIS HE2 H -10.241 1.385 -18.453 1.00 . A A . 166 HIS HE2 1 1
17 49285 1 1 166 HIS N N -7.263 -4.132 -16.037 1.00 . A A . 166 HIS N 1 1
17 49286 1 1 166 HIS ND1 N -7.666 -0.416 -18.823 1.00 . A A . 166 HIS ND1 1 1
17 49287 1 1 166 HIS NE2 N -9.491 0.761 -18.366 1.00 . A A . 166 HIS NE2 1 1
17 49288 1 1 166 HIS O O -8.619 -3.239 -19.196 1.00 . A A . 166 HIS O 1 1
17 49289 1 1 167 THR C C -7.375 -6.208 -20.158 1.00 . A A . 167 THR C 1 1
17 49290 1 1 167 THR CA C -6.565 -4.925 -19.972 1.00 . A A . 167 THR CA 1 1
17 49291 1 1 167 THR CB C -5.066 -5.183 -20.184 1.00 . A A . 167 THR CB 1 1
17 49292 1 1 167 THR CG2 C -4.647 -6.508 -19.534 1.00 . A A . 167 THR CG2 1 1
17 49293 1 1 167 THR H H -6.176 -4.683 -17.895 1.00 . A A . 167 THR H 1 1
17 49294 1 1 167 THR HA H -6.901 -4.191 -20.692 1.00 . A A . 167 THR HA 1 1
17 49295 1 1 167 THR HB H -4.506 -4.376 -19.732 1.00 . A A . 167 THR HB 1 1
17 49296 1 1 167 THR HG1 H -4.856 -4.335 -21.922 1.00 . A A . 167 THR HG1 1 1
17 49297 1 1 167 THR HG21 H -5.230 -6.670 -18.642 1.00 . A A . 167 THR HG21 1 1
17 49298 1 1 167 THR HG22 H -3.598 -6.471 -19.276 1.00 . A A . 167 THR HG22 1 1
17 49299 1 1 167 THR HG23 H -4.818 -7.317 -20.227 1.00 . A A . 167 THR HG23 1 1
17 49300 1 1 167 THR N N -6.783 -4.412 -18.624 1.00 . A A . 167 THR N 1 1
17 49301 1 1 167 THR O O -7.741 -6.578 -21.274 1.00 . A A . 167 THR O 1 1
17 49302 1 1 167 THR OG1 O -4.787 -5.229 -21.576 1.00 . A A . 167 THR OG1 1 1
17 49303 1 1 168 GLY C C -7.493 -9.328 -19.055 1.00 . A A . 168 GLY C 1 1
17 49304 1 1 168 GLY CA C -8.415 -8.117 -19.038 1.00 . A A . 168 GLY CA 1 1
17 49305 1 1 168 GLY H H -7.315 -6.509 -18.189 1.00 . A A . 168 GLY H 1 1
17 49306 1 1 168 GLY HA2 H -9.030 -8.153 -18.150 1.00 . A A . 168 GLY HA2 1 1
17 49307 1 1 168 GLY HA3 H -9.054 -8.147 -19.910 1.00 . A A . 168 GLY HA3 1 1
17 49308 1 1 168 GLY N N -7.647 -6.873 -19.036 1.00 . A A . 168 GLY N 1 1
17 49309 1 1 168 GLY O O -7.893 -10.420 -19.459 1.00 . A A . 168 GLY O 1 1
17 49310 1 1 169 ALA C C -5.683 -11.276 -17.575 1.00 . A A . 169 ALA C 1 1
17 49311 1 1 169 ALA CA C -5.283 -10.215 -18.596 1.00 . A A . 169 ALA CA 1 1
17 49312 1 1 169 ALA CB C -3.895 -9.668 -18.260 1.00 . A A . 169 ALA CB 1 1
17 49313 1 1 169 ALA H H -5.985 -8.238 -18.315 1.00 . A A . 169 ALA H 1 1
17 49314 1 1 169 ALA HA H -5.253 -10.675 -19.571 1.00 . A A . 169 ALA HA 1 1
17 49315 1 1 169 ALA HB1 H -3.235 -10.485 -18.013 1.00 . A A . 169 ALA HB1 1 1
17 49316 1 1 169 ALA HB2 H -3.969 -8.996 -17.416 1.00 . A A . 169 ALA HB2 1 1
17 49317 1 1 169 ALA HB3 H -3.504 -9.132 -19.113 1.00 . A A . 169 ALA HB3 1 1
17 49318 1 1 169 ALA N N -6.253 -9.130 -18.620 1.00 . A A . 169 ALA N 1 1
17 49319 1 1 169 ALA O O -6.542 -11.044 -16.723 1.00 . A A . 169 ALA O 1 1
17 49320 1 1 170 ASP C C -5.303 -13.105 -15.318 1.00 . A A . 170 ASP C 1 1
17 49321 1 1 170 ASP CA C -5.355 -13.552 -16.776 1.00 . A A . 170 ASP CA 1 1
17 49322 1 1 170 ASP CB C -4.352 -14.685 -16.996 1.00 . A A . 170 ASP CB 1 1
17 49323 1 1 170 ASP CG C -4.783 -15.921 -16.217 1.00 . A A . 170 ASP CG 1 1
17 49324 1 1 170 ASP H H -4.390 -12.569 -18.385 1.00 . A A . 170 ASP H 1 1
17 49325 1 1 170 ASP HA H -6.346 -13.921 -16.991 1.00 . A A . 170 ASP HA 1 1
17 49326 1 1 170 ASP HB2 H -4.305 -14.922 -18.049 1.00 . A A . 170 ASP HB2 1 1
17 49327 1 1 170 ASP HB3 H -3.376 -14.370 -16.656 1.00 . A A . 170 ASP HB3 1 1
17 49328 1 1 170 ASP N N -5.059 -12.445 -17.679 1.00 . A A . 170 ASP N 1 1
17 49329 1 1 170 ASP O O -6.045 -13.618 -14.480 1.00 . A A . 170 ASP O 1 1
17 49330 1 1 170 ASP OD1 O -5.854 -15.886 -15.633 1.00 . A A . 170 ASP OD1 1 1
17 49331 1 1 170 ASP OD2 O -4.035 -16.886 -16.213 1.00 . A A . 170 ASP OD2 1 1
17 49332 1 1 171 HIS C C -3.339 -10.464 -13.625 1.00 . A A . 171 HIS C 1 1
17 49333 1 1 171 HIS CA C -4.289 -11.656 -13.649 1.00 . A A . 171 HIS CA 1 1
17 49334 1 1 171 HIS CB C -3.757 -12.756 -12.738 1.00 . A A . 171 HIS CB 1 1
17 49335 1 1 171 HIS CD2 C -1.969 -14.254 -13.947 1.00 . A A . 171 HIS CD2 1 1
17 49336 1 1 171 HIS CE1 C -0.211 -13.069 -13.503 1.00 . A A . 171 HIS CE1 1 1
17 49337 1 1 171 HIS CG C -2.393 -13.176 -13.212 1.00 . A A . 171 HIS CG 1 1
17 49338 1 1 171 HIS H H -3.853 -11.770 -15.711 1.00 . A A . 171 HIS H 1 1
17 49339 1 1 171 HIS HA H -5.250 -11.315 -13.292 1.00 . A A . 171 HIS HA 1 1
17 49340 1 1 171 HIS HB2 H -3.690 -12.382 -11.730 1.00 . A A . 171 HIS HB2 1 1
17 49341 1 1 171 HIS HB3 H -4.423 -13.604 -12.771 1.00 . A A . 171 HIS HB3 1 1
17 49342 1 1 171 HIS HD1 H -1.218 -11.596 -12.431 1.00 . A A . 171 HIS HD1 1 1
17 49343 1 1 171 HIS HD2 H -2.608 -15.038 -14.326 1.00 . A A . 171 HIS HD2 1 1
17 49344 1 1 171 HIS HE1 H 0.809 -12.719 -13.453 1.00 . A A . 171 HIS HE1 1 1
17 49345 1 1 171 HIS HE2 H -0.022 -14.819 -14.612 1.00 . A A . 171 HIS HE2 1 1
17 49346 1 1 171 HIS N N -4.425 -12.154 -15.015 1.00 . A A . 171 HIS N 1 1
17 49347 1 1 171 HIS ND1 N -1.255 -12.431 -12.940 1.00 . A A . 171 HIS ND1 1 1
17 49348 1 1 171 HIS NE2 N -0.591 -14.185 -14.129 1.00 . A A . 171 HIS NE2 1 1
17 49349 1 1 171 HIS O O -2.933 -9.966 -14.674 1.00 . A A . 171 HIS O 1 1
17 49350 1 1 172 CYS C C -0.656 -9.335 -12.129 1.00 . A A . 172 CYS C 1 1
17 49351 1 1 172 CYS CA C -2.094 -8.851 -12.293 1.00 . A A . 172 CYS CA 1 1
17 49352 1 1 172 CYS CB C -2.499 -7.993 -11.087 1.00 . A A . 172 CYS CB 1 1
17 49353 1 1 172 CYS H H -3.350 -10.433 -11.620 1.00 . A A . 172 CYS H 1 1
17 49354 1 1 172 CYS HA H -2.191 -8.253 -13.195 1.00 . A A . 172 CYS HA 1 1
17 49355 1 1 172 CYS HB2 H -2.054 -8.389 -10.186 1.00 . A A . 172 CYS HB2 1 1
17 49356 1 1 172 CYS HB3 H -2.162 -6.978 -11.237 1.00 . A A . 172 CYS HB3 1 1
17 49357 1 1 172 CYS HG H -4.650 -7.246 -11.394 1.00 . A A . 172 CYS HG 1 1
17 49358 1 1 172 CYS N N -2.991 -9.998 -12.422 1.00 . A A . 172 CYS N 1 1
17 49359 1 1 172 CYS O O -0.402 -10.323 -11.439 1.00 . A A . 172 CYS O 1 1
17 49360 1 1 172 CYS SG S -4.303 -8.005 -10.921 1.00 . A A . 172 CYS SG 1 1
17 49361 1 1 173 MET C C 2.474 -7.857 -12.020 1.00 . A A . 173 MET C 1 1
17 49362 1 1 173 MET CA C 1.697 -8.989 -12.661 1.00 . A A . 173 MET CA 1 1
17 49363 1 1 173 MET CB C 2.260 -9.261 -14.061 1.00 . A A . 173 MET CB 1 1
17 49364 1 1 173 MET CE C 3.769 -12.246 -13.004 1.00 . A A . 173 MET CE 1 1
17 49365 1 1 173 MET CG C 3.740 -9.707 -13.986 1.00 . A A . 173 MET CG 1 1
17 49366 1 1 173 MET H H 0.024 -7.845 -13.276 1.00 . A A . 173 MET H 1 1
17 49367 1 1 173 MET HA H 1.831 -9.873 -12.051 1.00 . A A . 173 MET HA 1 1
17 49368 1 1 173 MET HB2 H 1.673 -10.035 -14.534 1.00 . A A . 173 MET HB2 1 1
17 49369 1 1 173 MET HB3 H 2.192 -8.354 -14.643 1.00 . A A . 173 MET HB3 1 1
17 49370 1 1 173 MET HE1 H 3.742 -13.313 -13.158 1.00 . A A . 173 MET HE1 1 1
17 49371 1 1 173 MET HE2 H 2.858 -11.932 -12.515 1.00 . A A . 173 MET HE2 1 1
17 49372 1 1 173 MET HE3 H 4.621 -11.995 -12.387 1.00 . A A . 173 MET HE3 1 1
17 49373 1 1 173 MET HG2 H 4.340 -9.049 -14.600 1.00 . A A . 173 MET HG2 1 1
17 49374 1 1 173 MET HG3 H 4.093 -9.661 -12.965 1.00 . A A . 173 MET HG3 1 1
17 49375 1 1 173 MET N N 0.281 -8.632 -12.752 1.00 . A A . 173 MET N 1 1
17 49376 1 1 173 MET O O 2.432 -6.722 -12.484 1.00 . A A . 173 MET O 1 1
17 49377 1 1 173 MET SD S 3.915 -11.406 -14.601 1.00 . A A . 173 MET SD 1 1
17 49378 1 1 174 LEU C C 5.406 -7.669 -10.060 1.00 . A A . 174 LEU C 1 1
17 49379 1 1 174 LEU CA C 3.966 -7.194 -10.213 1.00 . A A . 174 LEU CA 1 1
17 49380 1 1 174 LEU CB C 3.334 -6.951 -8.840 1.00 . A A . 174 LEU CB 1 1
17 49381 1 1 174 LEU CD1 C 0.904 -7.054 -8.125 1.00 . A A . 174 LEU CD1 1 1
17 49382 1 1 174 LEU CD2 C 1.939 -4.839 -8.630 1.00 . A A . 174 LEU CD2 1 1
17 49383 1 1 174 LEU CG C 1.916 -6.326 -9.013 1.00 . A A . 174 LEU CG 1 1
17 49384 1 1 174 LEU H H 3.161 -9.103 -10.618 1.00 . A A . 174 LEU H 1 1
17 49385 1 1 174 LEU HA H 4.007 -6.255 -10.743 1.00 . A A . 174 LEU HA 1 1
17 49386 1 1 174 LEU HB2 H 3.264 -7.899 -8.319 1.00 . A A . 174 LEU HB2 1 1
17 49387 1 1 174 LEU HB3 H 3.966 -6.284 -8.270 1.00 . A A . 174 LEU HB3 1 1
17 49388 1 1 174 LEU HD11 H 1.340 -7.227 -7.154 1.00 . A A . 174 LEU HD11 1 1
17 49389 1 1 174 LEU HD12 H 0.648 -8.002 -8.584 1.00 . A A . 174 LEU HD12 1 1
17 49390 1 1 174 LEU HD13 H 0.011 -6.452 -8.019 1.00 . A A . 174 LEU HD13 1 1
17 49391 1 1 174 LEU HD21 H 2.675 -4.325 -9.229 1.00 . A A . 174 LEU HD21 1 1
17 49392 1 1 174 LEU HD22 H 2.190 -4.739 -7.585 1.00 . A A . 174 LEU HD22 1 1
17 49393 1 1 174 LEU HD23 H 0.965 -4.407 -8.810 1.00 . A A . 174 LEU HD23 1 1
17 49394 1 1 174 LEU HG H 1.594 -6.417 -10.042 1.00 . A A . 174 LEU HG 1 1
17 49395 1 1 174 LEU N N 3.176 -8.177 -10.942 1.00 . A A . 174 LEU N 1 1
17 49396 1 1 174 LEU O O 5.724 -8.481 -9.191 1.00 . A A . 174 LEU O 1 1
17 49397 1 1 175 ILE C C 8.391 -6.470 -9.934 1.00 . A A . 175 ILE C 1 1
17 49398 1 1 175 ILE CA C 7.698 -7.435 -10.883 1.00 . A A . 175 ILE CA 1 1
17 49399 1 1 175 ILE CB C 8.295 -7.310 -12.306 1.00 . A A . 175 ILE CB 1 1
17 49400 1 1 175 ILE CD1 C 6.586 -8.988 -13.028 1.00 . A A . 175 ILE CD1 1 1
17 49401 1 1 175 ILE CG1 C 8.062 -8.609 -13.084 1.00 . A A . 175 ILE CG1 1 1
17 49402 1 1 175 ILE CG2 C 9.808 -7.043 -12.244 1.00 . A A . 175 ILE CG2 1 1
17 49403 1 1 175 ILE H H 5.950 -6.459 -11.558 1.00 . A A . 175 ILE H 1 1
17 49404 1 1 175 ILE HA H 7.850 -8.442 -10.518 1.00 . A A . 175 ILE HA 1 1
17 49405 1 1 175 ILE HB H 7.811 -6.491 -12.823 1.00 . A A . 175 ILE HB 1 1
17 49406 1 1 175 ILE HD11 H 5.983 -8.118 -13.237 1.00 . A A . 175 ILE HD11 1 1
17 49407 1 1 175 ILE HD12 H 6.345 -9.364 -12.045 1.00 . A A . 175 ILE HD12 1 1
17 49408 1 1 175 ILE HD13 H 6.385 -9.753 -13.763 1.00 . A A . 175 ILE HD13 1 1
17 49409 1 1 175 ILE HG12 H 8.358 -8.468 -14.114 1.00 . A A . 175 ILE HG12 1 1
17 49410 1 1 175 ILE HG13 H 8.652 -9.400 -12.646 1.00 . A A . 175 ILE HG13 1 1
17 49411 1 1 175 ILE HG21 H 10.261 -7.708 -11.524 1.00 . A A . 175 ILE HG21 1 1
17 49412 1 1 175 ILE HG22 H 9.982 -6.019 -11.949 1.00 . A A . 175 ILE HG22 1 1
17 49413 1 1 175 ILE HG23 H 10.247 -7.214 -13.217 1.00 . A A . 175 ILE HG23 1 1
17 49414 1 1 175 ILE N N 6.274 -7.120 -10.909 1.00 . A A . 175 ILE N 1 1
17 49415 1 1 175 ILE O O 8.269 -5.258 -10.074 1.00 . A A . 175 ILE O 1 1
17 49416 1 1 176 ILE C C 11.350 -6.287 -8.286 1.00 . A A . 176 ILE C 1 1
17 49417 1 1 176 ILE CA C 9.856 -6.214 -8.008 1.00 . A A . 176 ILE CA 1 1
17 49418 1 1 176 ILE CB C 9.563 -6.714 -6.584 1.00 . A A . 176 ILE CB 1 1
17 49419 1 1 176 ILE CD1 C 7.236 -7.720 -6.606 1.00 . A A . 176 ILE CD1 1 1
17 49420 1 1 176 ILE CG1 C 8.067 -6.487 -6.233 1.00 . A A . 176 ILE CG1 1 1
17 49421 1 1 176 ILE CG2 C 10.462 -5.965 -5.585 1.00 . A A . 176 ILE CG2 1 1
17 49422 1 1 176 ILE H H 9.200 -7.998 -8.936 1.00 . A A . 176 ILE H 1 1
17 49423 1 1 176 ILE HA H 9.568 -5.174 -8.084 1.00 . A A . 176 ILE HA 1 1
17 49424 1 1 176 ILE HB H 9.791 -7.767 -6.532 1.00 . A A . 176 ILE HB 1 1
17 49425 1 1 176 ILE HD11 H 7.309 -8.452 -5.816 1.00 . A A . 176 ILE HD11 1 1
17 49426 1 1 176 ILE HD12 H 7.605 -8.145 -7.527 1.00 . A A . 176 ILE HD12 1 1
17 49427 1 1 176 ILE HD13 H 6.202 -7.430 -6.732 1.00 . A A . 176 ILE HD13 1 1
17 49428 1 1 176 ILE HG12 H 7.963 -6.310 -5.170 1.00 . A A . 176 ILE HG12 1 1
17 49429 1 1 176 ILE HG13 H 7.689 -5.631 -6.770 1.00 . A A . 176 ILE HG13 1 1
17 49430 1 1 176 ILE HG21 H 11.432 -6.438 -5.547 1.00 . A A . 176 ILE HG21 1 1
17 49431 1 1 176 ILE HG22 H 10.013 -5.992 -4.604 1.00 . A A . 176 ILE HG22 1 1
17 49432 1 1 176 ILE HG23 H 10.576 -4.939 -5.898 1.00 . A A . 176 ILE HG23 1 1
17 49433 1 1 176 ILE N N 9.128 -7.022 -8.981 1.00 . A A . 176 ILE N 1 1
17 49434 1 1 176 ILE O O 11.858 -7.296 -8.776 1.00 . A A . 176 ILE O 1 1
17 49435 1 1 177 GLU C C 14.170 -4.437 -6.989 1.00 . A A . 177 GLU C 1 1
17 49436 1 1 177 GLU CA C 13.497 -5.131 -8.166 1.00 . A A . 177 GLU CA 1 1
17 49437 1 1 177 GLU CB C 13.806 -4.369 -9.456 1.00 . A A . 177 GLU CB 1 1
17 49438 1 1 177 GLU CD C 13.252 -4.187 -11.890 1.00 . A A . 177 GLU CD 1 1
17 49439 1 1 177 GLU CG C 12.871 -4.848 -10.570 1.00 . A A . 177 GLU CG 1 1
17 49440 1 1 177 GLU H H 11.574 -4.437 -7.558 1.00 . A A . 177 GLU H 1 1
17 49441 1 1 177 GLU HA H 13.883 -6.137 -8.250 1.00 . A A . 177 GLU HA 1 1
17 49442 1 1 177 GLU HB2 H 13.660 -3.312 -9.293 1.00 . A A . 177 GLU HB2 1 1
17 49443 1 1 177 GLU HB3 H 14.830 -4.552 -9.746 1.00 . A A . 177 GLU HB3 1 1
17 49444 1 1 177 GLU HG2 H 12.952 -5.920 -10.669 1.00 . A A . 177 GLU HG2 1 1
17 49445 1 1 177 GLU HG3 H 11.854 -4.586 -10.320 1.00 . A A . 177 GLU HG3 1 1
17 49446 1 1 177 GLU N N 12.048 -5.200 -7.959 1.00 . A A . 177 GLU N 1 1
17 49447 1 1 177 GLU O O 13.689 -3.410 -6.509 1.00 . A A . 177 GLU O 1 1
17 49448 1 1 177 GLU OE1 O 14.082 -3.292 -11.864 1.00 . A A . 177 GLU OE1 1 1
17 49449 1 1 177 GLU OE2 O 12.709 -4.585 -12.907 1.00 . A A . 177 GLU OE2 1 1
17 49450 1 1 178 LEU C C 16.999 -3.350 -5.925 1.00 . A A . 178 LEU C 1 1
17 49451 1 1 178 LEU CA C 16.029 -4.413 -5.419 1.00 . A A . 178 LEU CA 1 1
17 49452 1 1 178 LEU CB C 16.804 -5.508 -4.676 1.00 . A A . 178 LEU CB 1 1
17 49453 1 1 178 LEU CD1 C 16.444 -7.769 -3.630 1.00 . A A . 178 LEU CD1 1 1
17 49454 1 1 178 LEU CD2 C 15.559 -5.736 -2.486 1.00 . A A . 178 LEU CD2 1 1
17 49455 1 1 178 LEU CG C 15.831 -6.382 -3.853 1.00 . A A . 178 LEU CG 1 1
17 49456 1 1 178 LEU H H 15.637 -5.809 -6.970 1.00 . A A . 178 LEU H 1 1
17 49457 1 1 178 LEU HA H 15.333 -3.950 -4.737 1.00 . A A . 178 LEU HA 1 1
17 49458 1 1 178 LEU HB2 H 17.321 -6.123 -5.400 1.00 . A A . 178 LEU HB2 1 1
17 49459 1 1 178 LEU HB3 H 17.527 -5.052 -4.016 1.00 . A A . 178 LEU HB3 1 1
17 49460 1 1 178 LEU HD11 H 17.470 -7.662 -3.312 1.00 . A A . 178 LEU HD11 1 1
17 49461 1 1 178 LEU HD12 H 16.410 -8.329 -4.553 1.00 . A A . 178 LEU HD12 1 1
17 49462 1 1 178 LEU HD13 H 15.883 -8.294 -2.871 1.00 . A A . 178 LEU HD13 1 1
17 49463 1 1 178 LEU HD21 H 16.496 -5.526 -1.991 1.00 . A A . 178 LEU HD21 1 1
17 49464 1 1 178 LEU HD22 H 14.977 -6.413 -1.879 1.00 . A A . 178 LEU HD22 1 1
17 49465 1 1 178 LEU HD23 H 15.009 -4.817 -2.620 1.00 . A A . 178 LEU HD23 1 1
17 49466 1 1 178 LEU HG H 14.899 -6.490 -4.391 1.00 . A A . 178 LEU HG 1 1
17 49467 1 1 178 LEU N N 15.291 -4.996 -6.536 1.00 . A A . 178 LEU N 1 1
17 49468 1 1 178 LEU O O 17.696 -3.555 -6.918 1.00 . A A . 178 LEU O 1 1
17 49469 1 1 179 GLN C C 19.364 -1.621 -5.735 1.00 . A A . 179 GLN C 1 1
17 49470 1 1 179 GLN CA C 17.923 -1.126 -5.628 1.00 . A A . 179 GLN CA 1 1
17 49471 1 1 179 GLN CB C 17.838 0.011 -4.604 1.00 . A A . 179 GLN CB 1 1
17 49472 1 1 179 GLN CD C 17.957 0.540 -2.159 1.00 . A A . 179 GLN CD 1 1
17 49473 1 1 179 GLN CG C 17.809 -0.575 -3.191 1.00 . A A . 179 GLN CG 1 1
17 49474 1 1 179 GLN H H 16.458 -2.105 -4.454 1.00 . A A . 179 GLN H 1 1
17 49475 1 1 179 GLN HA H 17.608 -0.750 -6.589 1.00 . A A . 179 GLN HA 1 1
17 49476 1 1 179 GLN HB2 H 18.695 0.661 -4.707 1.00 . A A . 179 GLN HB2 1 1
17 49477 1 1 179 GLN HB3 H 16.935 0.579 -4.773 1.00 . A A . 179 GLN HB3 1 1
17 49478 1 1 179 GLN HE21 H 18.270 1.955 -3.516 1.00 . A A . 179 GLN HE21 1 1
17 49479 1 1 179 GLN HE22 H 18.287 2.480 -1.902 1.00 . A A . 179 GLN HE22 1 1
17 49480 1 1 179 GLN HG2 H 16.869 -1.084 -3.034 1.00 . A A . 179 GLN HG2 1 1
17 49481 1 1 179 GLN HG3 H 18.621 -1.277 -3.077 1.00 . A A . 179 GLN HG3 1 1
17 49482 1 1 179 GLN N N 17.037 -2.215 -5.237 1.00 . A A . 179 GLN N 1 1
17 49483 1 1 179 GLN NE2 N 18.191 1.759 -2.559 1.00 . A A . 179 GLN NE2 1 1
17 49484 1 1 179 GLN O O 19.766 -2.544 -5.026 1.00 . A A . 179 GLN O 1 1
17 49485 1 1 179 GLN OE1 O 17.858 0.291 -0.958 1.00 . A A . 179 GLN OE1 1 1
17 49486 1 1 180 ASN C C 22.321 -0.230 -7.420 1.00 . A A . 180 ASN C 1 1
17 49487 1 1 180 ASN CA C 21.529 -1.385 -6.817 1.00 . A A . 180 ASN CA 1 1
17 49488 1 1 180 ASN CB C 21.612 -2.601 -7.742 1.00 . A A . 180 ASN CB 1 1
17 49489 1 1 180 ASN CG C 23.013 -3.201 -7.689 1.00 . A A . 180 ASN CG 1 1
17 49490 1 1 180 ASN H H 19.757 -0.271 -7.160 1.00 . A A . 180 ASN H 1 1
17 49491 1 1 180 ASN HA H 21.959 -1.643 -5.861 1.00 . A A . 180 ASN HA 1 1
17 49492 1 1 180 ASN HB2 H 20.893 -3.342 -7.423 1.00 . A A . 180 ASN HB2 1 1
17 49493 1 1 180 ASN HB3 H 21.390 -2.298 -8.754 1.00 . A A . 180 ASN HB3 1 1
17 49494 1 1 180 ASN HD21 H 23.398 -2.841 -9.604 1.00 . A A . 180 ASN HD21 1 1
17 49495 1 1 180 ASN HD22 H 24.649 -3.597 -8.741 1.00 . A A . 180 ASN HD22 1 1
17 49496 1 1 180 ASN N N 20.133 -1.001 -6.624 1.00 . A A . 180 ASN N 1 1
17 49497 1 1 180 ASN ND2 N 23.747 -3.214 -8.768 1.00 . A A . 180 ASN ND2 1 1
17 49498 1 1 180 ASN O O 22.374 -0.070 -8.639 1.00 . A A . 180 ASN O 1 1
17 49499 1 1 180 ASN OD1 O 23.450 -3.667 -6.637 1.00 . A A . 180 ASN OD1 1 1
17 49500 1 1 181 ASP C C 24.721 2.138 -5.939 1.00 . A A . 181 ASP C 1 1
17 49501 1 1 181 ASP CA C 23.724 1.714 -7.013 1.00 . A A . 181 ASP CA 1 1
17 49502 1 1 181 ASP CB C 22.802 2.888 -7.346 1.00 . A A . 181 ASP CB 1 1
17 49503 1 1 181 ASP CG C 21.920 2.536 -8.540 1.00 . A A . 181 ASP CG 1 1
17 49504 1 1 181 ASP H H 22.856 0.397 -5.596 1.00 . A A . 181 ASP H 1 1
17 49505 1 1 181 ASP HA H 24.267 1.433 -7.903 1.00 . A A . 181 ASP HA 1 1
17 49506 1 1 181 ASP HB2 H 22.178 3.108 -6.492 1.00 . A A . 181 ASP HB2 1 1
17 49507 1 1 181 ASP HB3 H 23.399 3.756 -7.586 1.00 . A A . 181 ASP HB3 1 1
17 49508 1 1 181 ASP N N 22.935 0.574 -6.557 1.00 . A A . 181 ASP N 1 1
17 49509 1 1 181 ASP O O 25.897 2.226 -6.251 1.00 . A A . 181 ASP O 1 1
17 49510 1 1 181 ASP OXT O 24.294 2.370 -4.820 1.00 . A A . 181 ASP OXT 1 1
17 49511 1 1 181 ASP OD1 O 22.462 2.115 -9.548 1.00 . A A . 181 ASP OD1 1 1
17 49512 1 1 181 ASP OD2 O 20.716 2.698 -8.429 1.00 . A A . 181 ASP OD2 1 1
17 49513 2 2 1 HEM C1A C -5.212 -7.343 1.086 1.00 . B A . 182 HEM C1A 1 1
17 49514 2 2 1 HEM C1B C -0.970 -7.535 1.154 1.00 . B A . 182 HEM C1B 1 1
17 49515 2 2 1 HEM C1C C -1.065 -7.968 5.383 1.00 . B A . 182 HEM C1C 1 1
17 49516 2 2 1 HEM C1D C -5.311 -7.907 5.294 1.00 . B A . 182 HEM C1D 1 1
17 49517 2 2 1 HEM C2A C -5.358 -7.196 -0.341 1.00 . B A . 182 HEM C2A 1 1
17 49518 2 2 1 HEM C2B C 0.464 -7.468 1.009 1.00 . B A . 182 HEM C2B 1 1
17 49519 2 2 1 HEM C2C C -0.932 -8.409 6.752 1.00 . B A . 182 HEM C2C 1 1
17 49520 2 2 1 HEM C2D C -6.733 -8.125 5.409 1.00 . B A . 182 HEM C2D 1 1
17 49521 2 2 1 HEM C3A C -4.126 -6.895 -0.801 1.00 . B A . 182 HEM C3A 1 1
17 49522 2 2 1 HEM C3B C 0.972 -7.470 2.255 1.00 . B A . 182 HEM C3B 1 1
17 49523 2 2 1 HEM C3C C -2.181 -8.686 7.176 1.00 . B A . 182 HEM C3C 1 1
17 49524 2 2 1 HEM C3D C -7.233 -8.032 4.161 1.00 . B A . 182 HEM C3D 1 1
17 49525 2 2 1 HEM C4A C -3.218 -7.278 0.255 1.00 . B A . 182 HEM C4A 1 1
17 49526 2 2 1 HEM C4B C -0.137 -7.704 3.146 1.00 . B A . 182 HEM C4B 1 1
17 49527 2 2 1 HEM C4C C -3.061 -8.099 6.199 1.00 . B A . 182 HEM C4C 1 1
17 49528 2 2 1 HEM C4D C -6.141 -7.608 3.320 1.00 . B A . 182 HEM C4D 1 1
17 49529 2 2 1 HEM CAA C -6.534 -7.620 -1.155 1.00 . B A . 182 HEM CAA 1 1
17 49530 2 2 1 HEM CAB C 2.298 -7.344 2.607 1.00 . B A . 182 HEM CAB 1 1
17 49531 2 2 1 HEM CAC C -2.533 -9.602 8.147 1.00 . B A . 182 HEM CAC 1 1
17 49532 2 2 1 HEM CAD C -8.586 -8.462 3.711 1.00 . B A . 182 HEM CAD 1 1
17 49533 2 2 1 HEM CBA C -7.035 -9.012 -0.764 1.00 . B A . 182 HEM CBA 1 1
17 49534 2 2 1 HEM CBB C 3.089 -6.344 2.071 1.00 . B A . 182 HEM CBB 1 1
17 49535 2 2 1 HEM CBC C -2.997 -9.193 9.381 1.00 . B A . 182 HEM CBC 1 1
17 49536 2 2 1 HEM CBD C -9.612 -7.329 3.784 1.00 . B A . 182 HEM CBD 1 1
17 49537 2 2 1 HEM CGA C -8.090 -9.454 -1.737 1.00 . B A . 182 HEM CGA 1 1
17 49538 2 2 1 HEM CGD C -10.937 -7.818 3.266 1.00 . B A . 182 HEM CGD 1 1
17 49539 2 2 1 HEM CHA C -6.257 -7.359 1.975 1.00 . B A . 182 HEM CHA 1 1
17 49540 2 2 1 HEM CHB C -1.854 -7.368 0.117 1.00 . B A . 182 HEM CHB 1 1
17 49541 2 2 1 HEM CHC C -0.015 -7.849 4.507 1.00 . B A . 182 HEM CHC 1 1
17 49542 2 2 1 HEM CHD C -4.425 -8.033 6.336 1.00 . B A . 182 HEM CHD 1 1
17 49543 2 2 1 HEM CMA C -3.813 -6.005 -1.954 1.00 . B A . 182 HEM CMA 1 1
17 49544 2 2 1 HEM CMB C 1.225 -7.314 -0.262 1.00 . B A . 182 HEM CMB 1 1
17 49545 2 2 1 HEM CMC C 0.295 -8.335 7.594 1.00 . B A . 182 HEM CMC 1 1
17 49546 2 2 1 HEM CMD C -7.506 -8.321 6.668 1.00 . B A . 182 HEM CMD 1 1
17 49547 2 2 1 HEM FE FE -3.139 -7.653 3.234 1.00 . B A . 182 HEM FE 1 1
17 49548 2 2 1 HEM HAB H 2.706 -7.991 3.367 1.00 . B A . 182 HEM HAB 1 1
17 49549 2 2 1 HEM HAC H -2.499 -10.655 7.917 1.00 . B A . 182 HEM HAC 1 1
17 49550 2 2 1 HEM HHA H -7.243 -7.085 1.598 1.00 . B A . 182 HEM HHA 1 1
17 49551 2 2 1 HEM HHB H -1.433 -7.161 -0.867 1.00 . B A . 182 HEM HHB 1 1
17 49552 2 2 1 HEM HHC H 0.982 -7.738 4.935 1.00 . B A . 182 HEM HHC 1 1
17 49553 2 2 1 HEM HHD H -4.820 -7.907 7.343 1.00 . B A . 182 HEM HHD 1 1
17 49554 2 2 1 HEM NA N -3.891 -7.482 1.437 1.00 . B A . 182 HEM NA 1 1
17 49555 2 2 1 HEM NB N -1.335 -7.637 2.478 1.00 . B A . 182 HEM NB 1 1
17 49556 2 2 1 HEM NC N -2.388 -7.824 5.032 1.00 . B A . 182 HEM NC 1 1
17 49557 2 2 1 HEM ND N -4.943 -7.670 3.990 1.00 . B A . 182 HEM ND 1 1
17 49558 2 2 1 HEM O1A O -9.060 -10.123 -1.288 1.00 . B A . 182 HEM O1A 1 1
17 49559 2 2 1 HEM O1D O -11.972 -7.184 3.600 1.00 . B A . 182 HEM O1D 1 1
17 49560 2 2 1 HEM O2A O -7.871 -9.273 -2.964 1.00 . B A . 182 HEM O2A 1 1
17 49561 2 2 1 HEM O2D O -10.938 -8.808 2.486 1.00 . B A . 182 HEM O2D 1 1
17 49562 3 3 1 CMO C C -3.089 -5.761 3.395 1.00 . C A . 183 CMO C 1 1
17 49563 3 3 1 CMO O O -3.059 -4.639 3.489 1.00 . C A . 183 CMO O 1 1
17 49564 4 4 1 IMD C2 C -3.199 -10.467 1.849 1.00 . D A . 184 IMD C2 1 1
17 49565 4 4 1 IMD C4 C -2.992 -12.056 3.323 1.00 . D A . 184 IMD C4 1 1
17 49566 4 4 1 IMD C5 C -3.062 -10.869 3.987 1.00 . D A . 184 IMD C5 1 1
17 49567 4 4 1 IMD H2 H -3.289 -9.954 0.903 1.00 . D A . 184 IMD H2 1 1
17 49568 4 4 1 IMD H4 H -2.885 -13.029 3.779 1.00 . D A . 184 IMD H4 1 1
17 49569 4 4 1 IMD H5 H -3.020 -10.743 5.059 1.00 . D A . 184 IMD H5 1 1
17 49570 4 4 1 IMD HN3 H -3.058 -12.465 1.252 1.00 . D A . 184 IMD HN3 1 1
17 49571 4 4 1 IMD N1 N -3.194 -9.844 3.048 1.00 . D A . 184 IMD N1 1 1
17 49572 4 4 1 IMD N3 N -3.079 -11.805 1.975 1.00 . D A . 184 IMD N3 1 1
18 49573 1 1 1 MET C C -12.494 0.661 14.920 1.00 . A A . 1 MET C 1 1
18 49574 1 1 1 MET CA C -11.484 1.231 15.912 1.00 . A A . 1 MET CA 1 1
18 49575 1 1 1 MET CB C -11.566 2.760 15.927 1.00 . A A . 1 MET CB 1 1
18 49576 1 1 1 MET CE C -12.301 5.030 18.327 1.00 . A A . 1 MET CE 1 1
18 49577 1 1 1 MET CG C -10.649 3.310 17.022 1.00 . A A . 1 MET CG 1 1
18 49578 1 1 1 MET H1 H -9.954 1.045 14.511 1.00 . A A . 1 MET H1 1 1
18 49579 1 1 1 MET H2 H -9.412 1.317 16.098 1.00 . A A . 1 MET H2 1 1
18 49580 1 1 1 MET H3 H -10.005 -0.211 15.650 1.00 . A A . 1 MET H3 1 1
18 49581 1 1 1 MET HA H -11.700 0.852 16.900 1.00 . A A . 1 MET HA 1 1
18 49582 1 1 1 MET HB2 H -11.254 3.146 14.967 1.00 . A A . 1 MET HB2 1 1
18 49583 1 1 1 MET HB3 H -12.583 3.065 16.125 1.00 . A A . 1 MET HB3 1 1
18 49584 1 1 1 MET HE1 H -12.029 4.458 19.199 1.00 . A A . 1 MET HE1 1 1
18 49585 1 1 1 MET HE2 H -13.143 4.560 17.838 1.00 . A A . 1 MET HE2 1 1
18 49586 1 1 1 MET HE3 H -12.568 6.034 18.627 1.00 . A A . 1 MET HE3 1 1
18 49587 1 1 1 MET HG2 H -10.880 2.828 17.961 1.00 . A A . 1 MET HG2 1 1
18 49588 1 1 1 MET HG3 H -9.619 3.114 16.761 1.00 . A A . 1 MET HG3 1 1
18 49589 1 1 1 MET N N -10.110 0.815 15.512 1.00 . A A . 1 MET N 1 1
18 49590 1 1 1 MET O O -12.753 -0.542 14.907 1.00 . A A . 1 MET O 1 1
18 49591 1 1 1 MET SD S -10.901 5.096 17.183 1.00 . A A . 1 MET SD 1 1
18 49592 1 1 2 LYS C C -13.348 0.548 11.863 1.00 . A A . 2 LYS C 1 1
18 49593 1 1 2 LYS CA C -14.046 1.105 13.100 1.00 . A A . 2 LYS CA 1 1
18 49594 1 1 2 LYS CB C -14.930 2.290 12.692 1.00 . A A . 2 LYS CB 1 1
18 49595 1 1 2 LYS CD C -16.384 2.109 14.731 1.00 . A A . 2 LYS CD 1 1
18 49596 1 1 2 LYS CE C -17.193 2.945 15.724 1.00 . A A . 2 LYS CE 1 1
18 49597 1 1 2 LYS CG C -15.442 3.023 13.939 1.00 . A A . 2 LYS CG 1 1
18 49598 1 1 2 LYS H H -12.818 2.480 14.149 1.00 . A A . 2 LYS H 1 1
18 49599 1 1 2 LYS HA H -14.669 0.334 13.526 1.00 . A A . 2 LYS HA 1 1
18 49600 1 1 2 LYS HB2 H -14.353 2.974 12.086 1.00 . A A . 2 LYS HB2 1 1
18 49601 1 1 2 LYS HB3 H -15.771 1.928 12.119 1.00 . A A . 2 LYS HB3 1 1
18 49602 1 1 2 LYS HD2 H -17.056 1.609 14.050 1.00 . A A . 2 LYS HD2 1 1
18 49603 1 1 2 LYS HD3 H -15.805 1.376 15.270 1.00 . A A . 2 LYS HD3 1 1
18 49604 1 1 2 LYS HE2 H -18.000 3.441 15.205 1.00 . A A . 2 LYS HE2 1 1
18 49605 1 1 2 LYS HE3 H -17.599 2.301 16.489 1.00 . A A . 2 LYS HE3 1 1
18 49606 1 1 2 LYS HG2 H -14.605 3.304 14.561 1.00 . A A . 2 LYS HG2 1 1
18 49607 1 1 2 LYS HG3 H -15.978 3.911 13.635 1.00 . A A . 2 LYS HG3 1 1
18 49608 1 1 2 LYS HZ1 H -15.947 4.611 15.621 1.00 . A A . 2 LYS HZ1 1 1
18 49609 1 1 2 LYS HZ2 H -15.510 3.490 16.821 1.00 . A A . 2 LYS HZ2 1 1
18 49610 1 1 2 LYS HZ3 H -16.847 4.506 17.058 1.00 . A A . 2 LYS HZ3 1 1
18 49611 1 1 2 LYS N N -13.063 1.533 14.092 1.00 . A A . 2 LYS N 1 1
18 49612 1 1 2 LYS NZ N -16.307 3.965 16.353 1.00 . A A . 2 LYS NZ 1 1
18 49613 1 1 2 LYS O O -12.775 1.301 11.076 1.00 . A A . 2 LYS O 1 1
18 49614 1 1 3 GLY C C -11.282 -1.105 10.494 1.00 . A A . 3 GLY C 1 1
18 49615 1 1 3 GLY CA C -12.774 -1.417 10.547 1.00 . A A . 3 GLY CA 1 1
18 49616 1 1 3 GLY H H -13.877 -1.320 12.356 1.00 . A A . 3 GLY H 1 1
18 49617 1 1 3 GLY HA2 H -12.912 -2.486 10.621 1.00 . A A . 3 GLY HA2 1 1
18 49618 1 1 3 GLY HA3 H -13.240 -1.061 9.640 1.00 . A A . 3 GLY HA3 1 1
18 49619 1 1 3 GLY N N -13.404 -0.771 11.696 1.00 . A A . 3 GLY N 1 1
18 49620 1 1 3 GLY O O -10.884 0.056 10.439 1.00 . A A . 3 GLY O 1 1
18 49621 1 1 4 ILE C C -8.620 -1.122 9.252 1.00 . A A . 4 ILE C 1 1
18 49622 1 1 4 ILE CA C -9.013 -1.958 10.470 1.00 . A A . 4 ILE CA 1 1
18 49623 1 1 4 ILE CB C -8.301 -3.322 10.445 1.00 . A A . 4 ILE CB 1 1
18 49624 1 1 4 ILE CD1 C -6.216 -2.174 11.260 1.00 . A A . 4 ILE CD1 1 1
18 49625 1 1 4 ILE CG1 C -6.793 -3.138 10.220 1.00 . A A . 4 ILE CG1 1 1
18 49626 1 1 4 ILE CG2 C -8.869 -4.185 9.319 1.00 . A A . 4 ILE CG2 1 1
18 49627 1 1 4 ILE H H -10.826 -3.055 10.559 1.00 . A A . 4 ILE H 1 1
18 49628 1 1 4 ILE HA H -8.715 -1.431 11.363 1.00 . A A . 4 ILE HA 1 1
18 49629 1 1 4 ILE HB H -8.463 -3.822 11.390 1.00 . A A . 4 ILE HB 1 1
18 49630 1 1 4 ILE HD11 H -5.144 -2.287 11.297 1.00 . A A . 4 ILE HD11 1 1
18 49631 1 1 4 ILE HD12 H -6.636 -2.394 12.231 1.00 . A A . 4 ILE HD12 1 1
18 49632 1 1 4 ILE HD13 H -6.455 -1.160 10.985 1.00 . A A . 4 ILE HD13 1 1
18 49633 1 1 4 ILE HG12 H -6.304 -4.096 10.314 1.00 . A A . 4 ILE HG12 1 1
18 49634 1 1 4 ILE HG13 H -6.618 -2.746 9.230 1.00 . A A . 4 ILE HG13 1 1
18 49635 1 1 4 ILE HG21 H -8.559 -3.781 8.369 1.00 . A A . 4 ILE HG21 1 1
18 49636 1 1 4 ILE HG22 H -9.947 -4.192 9.374 1.00 . A A . 4 ILE HG22 1 1
18 49637 1 1 4 ILE HG23 H -8.497 -5.194 9.419 1.00 . A A . 4 ILE HG23 1 1
18 49638 1 1 4 ILE N N -10.458 -2.148 10.513 1.00 . A A . 4 ILE N 1 1
18 49639 1 1 4 ILE O O -7.835 -0.181 9.362 1.00 . A A . 4 ILE O 1 1
18 49640 1 1 5 ILE C C -9.340 0.734 7.030 1.00 . A A . 5 ILE C 1 1
18 49641 1 1 5 ILE CA C -8.884 -0.711 6.873 1.00 . A A . 5 ILE CA 1 1
18 49642 1 1 5 ILE CB C -9.609 -1.331 5.671 1.00 . A A . 5 ILE CB 1 1
18 49643 1 1 5 ILE CD1 C -7.746 -3.028 5.512 1.00 . A A . 5 ILE CD1 1 1
18 49644 1 1 5 ILE CG1 C -9.265 -2.824 5.539 1.00 . A A . 5 ILE CG1 1 1
18 49645 1 1 5 ILE CG2 C -9.192 -0.600 4.393 1.00 . A A . 5 ILE CG2 1 1
18 49646 1 1 5 ILE H H -9.809 -2.204 8.061 1.00 . A A . 5 ILE H 1 1
18 49647 1 1 5 ILE HA H -7.820 -0.727 6.695 1.00 . A A . 5 ILE HA 1 1
18 49648 1 1 5 ILE HB H -10.675 -1.221 5.807 1.00 . A A . 5 ILE HB 1 1
18 49649 1 1 5 ILE HD11 H -7.277 -2.238 4.944 1.00 . A A . 5 ILE HD11 1 1
18 49650 1 1 5 ILE HD12 H -7.520 -3.979 5.051 1.00 . A A . 5 ILE HD12 1 1
18 49651 1 1 5 ILE HD13 H -7.366 -3.021 6.521 1.00 . A A . 5 ILE HD13 1 1
18 49652 1 1 5 ILE HG12 H -9.685 -3.361 6.376 1.00 . A A . 5 ILE HG12 1 1
18 49653 1 1 5 ILE HG13 H -9.691 -3.207 4.623 1.00 . A A . 5 ILE HG13 1 1
18 49654 1 1 5 ILE HG21 H -9.643 -1.082 3.538 1.00 . A A . 5 ILE HG21 1 1
18 49655 1 1 5 ILE HG22 H -8.116 -0.631 4.296 1.00 . A A . 5 ILE HG22 1 1
18 49656 1 1 5 ILE HG23 H -9.518 0.428 4.443 1.00 . A A . 5 ILE HG23 1 1
18 49657 1 1 5 ILE N N -9.181 -1.457 8.093 1.00 . A A . 5 ILE N 1 1
18 49658 1 1 5 ILE O O -8.586 1.670 6.764 1.00 . A A . 5 ILE O 1 1
18 49659 1 1 6 PHE C C -10.499 2.933 8.839 1.00 . A A . 6 PHE C 1 1
18 49660 1 1 6 PHE CA C -11.154 2.228 7.654 1.00 . A A . 6 PHE CA 1 1
18 49661 1 1 6 PHE CB C -12.660 2.113 7.892 1.00 . A A . 6 PHE CB 1 1
18 49662 1 1 6 PHE CD1 C -13.724 2.391 5.623 1.00 . A A . 6 PHE CD1 1 1
18 49663 1 1 6 PHE CD2 C -13.532 0.161 6.558 1.00 . A A . 6 PHE CD2 1 1
18 49664 1 1 6 PHE CE1 C -14.337 1.860 4.482 1.00 . A A . 6 PHE CE1 1 1
18 49665 1 1 6 PHE CE2 C -14.144 -0.370 5.416 1.00 . A A . 6 PHE CE2 1 1
18 49666 1 1 6 PHE CG C -13.322 1.542 6.662 1.00 . A A . 6 PHE CG 1 1
18 49667 1 1 6 PHE CZ C -14.547 0.480 4.379 1.00 . A A . 6 PHE CZ 1 1
18 49668 1 1 6 PHE H H -11.135 0.112 7.653 1.00 . A A . 6 PHE H 1 1
18 49669 1 1 6 PHE HA H -10.988 2.811 6.762 1.00 . A A . 6 PHE HA 1 1
18 49670 1 1 6 PHE HB2 H -12.841 1.461 8.733 1.00 . A A . 6 PHE HB2 1 1
18 49671 1 1 6 PHE HB3 H -13.069 3.091 8.099 1.00 . A A . 6 PHE HB3 1 1
18 49672 1 1 6 PHE HD1 H -13.562 3.456 5.703 1.00 . A A . 6 PHE HD1 1 1
18 49673 1 1 6 PHE HD2 H -13.221 -0.494 7.359 1.00 . A A . 6 PHE HD2 1 1
18 49674 1 1 6 PHE HE1 H -14.647 2.515 3.681 1.00 . A A . 6 PHE HE1 1 1
18 49675 1 1 6 PHE HE2 H -14.307 -1.435 5.337 1.00 . A A . 6 PHE HE2 1 1
18 49676 1 1 6 PHE HZ H -15.019 0.069 3.498 1.00 . A A . 6 PHE HZ 1 1
18 49677 1 1 6 PHE N N -10.586 0.901 7.462 1.00 . A A . 6 PHE N 1 1
18 49678 1 1 6 PHE O O -10.527 4.159 8.937 1.00 . A A . 6 PHE O 1 1
18 49679 1 1 7 ASN C C -7.974 3.438 10.526 1.00 . A A . 7 ASN C 1 1
18 49680 1 1 7 ASN CA C -9.255 2.712 10.916 1.00 . A A . 7 ASN CA 1 1
18 49681 1 1 7 ASN CB C -8.926 1.604 11.916 1.00 . A A . 7 ASN CB 1 1
18 49682 1 1 7 ASN CG C -8.195 2.190 13.120 1.00 . A A . 7 ASN CG 1 1
18 49683 1 1 7 ASN H H -9.918 1.177 9.611 1.00 . A A . 7 ASN H 1 1
18 49684 1 1 7 ASN HA H -9.926 3.415 11.387 1.00 . A A . 7 ASN HA 1 1
18 49685 1 1 7 ASN HB2 H -9.840 1.134 12.247 1.00 . A A . 7 ASN HB2 1 1
18 49686 1 1 7 ASN HB3 H -8.295 0.868 11.441 1.00 . A A . 7 ASN HB3 1 1
18 49687 1 1 7 ASN HD21 H -9.806 3.095 13.843 1.00 . A A . 7 ASN HD21 1 1
18 49688 1 1 7 ASN HD22 H -8.388 3.303 14.752 1.00 . A A . 7 ASN HD22 1 1
18 49689 1 1 7 ASN N N -9.911 2.149 9.740 1.00 . A A . 7 ASN N 1 1
18 49690 1 1 7 ASN ND2 N -8.851 2.923 13.976 1.00 . A A . 7 ASN ND2 1 1
18 49691 1 1 7 ASN O O -7.767 4.592 10.900 1.00 . A A . 7 ASN O 1 1
18 49692 1 1 7 ASN OD1 O -6.993 1.973 13.285 1.00 . A A . 7 ASN OD1 1 1
18 49693 1 1 8 VAL C C -6.134 4.539 8.419 1.00 . A A . 8 VAL C 1 1
18 49694 1 1 8 VAL CA C -5.857 3.360 9.345 1.00 . A A . 8 VAL CA 1 1
18 49695 1 1 8 VAL CB C -4.987 2.320 8.630 1.00 . A A . 8 VAL CB 1 1
18 49696 1 1 8 VAL CG1 C -3.617 2.927 8.294 1.00 . A A . 8 VAL CG1 1 1
18 49697 1 1 8 VAL CG2 C -4.799 1.106 9.545 1.00 . A A . 8 VAL CG2 1 1
18 49698 1 1 8 VAL H H -7.331 1.836 9.502 1.00 . A A . 8 VAL H 1 1
18 49699 1 1 8 VAL HA H -5.329 3.719 10.216 1.00 . A A . 8 VAL HA 1 1
18 49700 1 1 8 VAL HB H -5.475 2.011 7.718 1.00 . A A . 8 VAL HB 1 1
18 49701 1 1 8 VAL HG11 H -3.275 3.536 9.118 1.00 . A A . 8 VAL HG11 1 1
18 49702 1 1 8 VAL HG12 H -3.703 3.538 7.407 1.00 . A A . 8 VAL HG12 1 1
18 49703 1 1 8 VAL HG13 H -2.902 2.137 8.116 1.00 . A A . 8 VAL HG13 1 1
18 49704 1 1 8 VAL HG21 H -4.344 0.301 8.988 1.00 . A A . 8 VAL HG21 1 1
18 49705 1 1 8 VAL HG22 H -5.759 0.785 9.920 1.00 . A A . 8 VAL HG22 1 1
18 49706 1 1 8 VAL HG23 H -4.161 1.374 10.374 1.00 . A A . 8 VAL HG23 1 1
18 49707 1 1 8 VAL N N -7.116 2.757 9.774 1.00 . A A . 8 VAL N 1 1
18 49708 1 1 8 VAL O O -5.407 5.533 8.422 1.00 . A A . 8 VAL O 1 1
18 49709 1 1 9 LEU C C -8.222 6.644 7.469 1.00 . A A . 9 LEU C 1 1
18 49710 1 1 9 LEU CA C -7.588 5.478 6.709 1.00 . A A . 9 LEU CA 1 1
18 49711 1 1 9 LEU CB C -8.566 4.905 5.670 1.00 . A A . 9 LEU CB 1 1
18 49712 1 1 9 LEU CD1 C -8.202 6.889 4.176 1.00 . A A . 9 LEU CD1 1 1
18 49713 1 1 9 LEU CD2 C -10.148 5.385 3.801 1.00 . A A . 9 LEU CD2 1 1
18 49714 1 1 9 LEU CG C -9.251 6.020 4.866 1.00 . A A . 9 LEU CG 1 1
18 49715 1 1 9 LEU H H -7.742 3.605 7.687 1.00 . A A . 9 LEU H 1 1
18 49716 1 1 9 LEU HA H -6.710 5.853 6.208 1.00 . A A . 9 LEU HA 1 1
18 49717 1 1 9 LEU HB2 H -8.024 4.262 4.991 1.00 . A A . 9 LEU HB2 1 1
18 49718 1 1 9 LEU HB3 H -9.319 4.324 6.178 1.00 . A A . 9 LEU HB3 1 1
18 49719 1 1 9 LEU HD11 H -7.491 6.258 3.666 1.00 . A A . 9 LEU HD11 1 1
18 49720 1 1 9 LEU HD12 H -7.687 7.489 4.906 1.00 . A A . 9 LEU HD12 1 1
18 49721 1 1 9 LEU HD13 H -8.692 7.534 3.464 1.00 . A A . 9 LEU HD13 1 1
18 49722 1 1 9 LEU HD21 H -10.991 4.907 4.279 1.00 . A A . 9 LEU HD21 1 1
18 49723 1 1 9 LEU HD22 H -9.586 4.649 3.247 1.00 . A A . 9 LEU HD22 1 1
18 49724 1 1 9 LEU HD23 H -10.504 6.150 3.126 1.00 . A A . 9 LEU HD23 1 1
18 49725 1 1 9 LEU HG H -9.855 6.630 5.520 1.00 . A A . 9 LEU HG 1 1
18 49726 1 1 9 LEU N N -7.199 4.420 7.635 1.00 . A A . 9 LEU N 1 1
18 49727 1 1 9 LEU O O -7.923 7.805 7.193 1.00 . A A . 9 LEU O 1 1
18 49728 1 1 10 GLU C C -8.653 8.339 9.757 1.00 . A A . 10 GLU C 1 1
18 49729 1 1 10 GLU CA C -9.716 7.396 9.210 1.00 . A A . 10 GLU CA 1 1
18 49730 1 1 10 GLU CB C -10.518 6.786 10.364 1.00 . A A . 10 GLU CB 1 1
18 49731 1 1 10 GLU CD C -12.066 7.312 12.258 1.00 . A A . 10 GLU CD 1 1
18 49732 1 1 10 GLU CG C -11.093 7.900 11.243 1.00 . A A . 10 GLU CG 1 1
18 49733 1 1 10 GLU H H -9.279 5.403 8.632 1.00 . A A . 10 GLU H 1 1
18 49734 1 1 10 GLU HA H -10.391 7.956 8.576 1.00 . A A . 10 GLU HA 1 1
18 49735 1 1 10 GLU HB2 H -11.330 6.193 9.963 1.00 . A A . 10 GLU HB2 1 1
18 49736 1 1 10 GLU HB3 H -9.873 6.158 10.959 1.00 . A A . 10 GLU HB3 1 1
18 49737 1 1 10 GLU HG2 H -10.289 8.397 11.768 1.00 . A A . 10 GLU HG2 1 1
18 49738 1 1 10 GLU HG3 H -11.612 8.615 10.624 1.00 . A A . 10 GLU HG3 1 1
18 49739 1 1 10 GLU N N -9.080 6.341 8.432 1.00 . A A . 10 GLU N 1 1
18 49740 1 1 10 GLU O O -8.787 9.557 9.682 1.00 . A A . 10 GLU O 1 1
18 49741 1 1 10 GLU OE1 O -12.224 6.102 12.266 1.00 . A A . 10 GLU OE1 1 1
18 49742 1 1 10 GLU OE2 O -12.640 8.080 13.014 1.00 . A A . 10 GLU OE2 1 1
18 49743 1 1 11 ASP C C -5.841 9.402 9.784 1.00 . A A . 11 ASP C 1 1
18 49744 1 1 11 ASP CA C -6.498 8.539 10.862 1.00 . A A . 11 ASP CA 1 1
18 49745 1 1 11 ASP CB C -5.463 7.587 11.471 1.00 . A A . 11 ASP CB 1 1
18 49746 1 1 11 ASP CG C -4.609 8.319 12.504 1.00 . A A . 11 ASP CG 1 1
18 49747 1 1 11 ASP H H -7.546 6.778 10.327 1.00 . A A . 11 ASP H 1 1
18 49748 1 1 11 ASP HA H -6.886 9.180 11.638 1.00 . A A . 11 ASP HA 1 1
18 49749 1 1 11 ASP HB2 H -5.977 6.764 11.947 1.00 . A A . 11 ASP HB2 1 1
18 49750 1 1 11 ASP HB3 H -4.824 7.201 10.690 1.00 . A A . 11 ASP HB3 1 1
18 49751 1 1 11 ASP N N -7.593 7.756 10.302 1.00 . A A . 11 ASP N 1 1
18 49752 1 1 11 ASP O O -5.645 10.606 9.969 1.00 . A A . 11 ASP O 1 1
18 49753 1 1 11 ASP OD1 O -5.051 8.431 13.636 1.00 . A A . 11 ASP OD1 1 1
18 49754 1 1 11 ASP OD2 O -3.528 8.757 12.147 1.00 . A A . 11 ASP OD2 1 1
18 49755 1 1 12 MET C C -5.675 10.725 7.177 1.00 . A A . 12 MET C 1 1
18 49756 1 1 12 MET CA C -4.862 9.492 7.562 1.00 . A A . 12 MET CA 1 1
18 49757 1 1 12 MET CB C -4.714 8.555 6.354 1.00 . A A . 12 MET CB 1 1
18 49758 1 1 12 MET CE C -2.381 10.894 3.874 1.00 . A A . 12 MET CE 1 1
18 49759 1 1 12 MET CG C -4.216 9.329 5.123 1.00 . A A . 12 MET CG 1 1
18 49760 1 1 12 MET H H -5.680 7.817 8.573 1.00 . A A . 12 MET H 1 1
18 49761 1 1 12 MET HA H -3.883 9.817 7.877 1.00 . A A . 12 MET HA 1 1
18 49762 1 1 12 MET HB2 H -4.006 7.775 6.594 1.00 . A A . 12 MET HB2 1 1
18 49763 1 1 12 MET HB3 H -5.672 8.110 6.130 1.00 . A A . 12 MET HB3 1 1
18 49764 1 1 12 MET HE1 H -3.316 11.086 3.374 1.00 . A A . 12 MET HE1 1 1
18 49765 1 1 12 MET HE2 H -1.812 10.172 3.305 1.00 . A A . 12 MET HE2 1 1
18 49766 1 1 12 MET HE3 H -1.823 11.816 3.957 1.00 . A A . 12 MET HE3 1 1
18 49767 1 1 12 MET HG2 H -4.008 8.631 4.326 1.00 . A A . 12 MET HG2 1 1
18 49768 1 1 12 MET HG3 H -4.977 10.023 4.797 1.00 . A A . 12 MET HG3 1 1
18 49769 1 1 12 MET N N -5.500 8.777 8.663 1.00 . A A . 12 MET N 1 1
18 49770 1 1 12 MET O O -5.110 11.786 6.910 1.00 . A A . 12 MET O 1 1
18 49771 1 1 12 MET SD S -2.702 10.236 5.530 1.00 . A A . 12 MET SD 1 1
18 49772 1 1 13 VAL C C -7.851 12.762 7.894 1.00 . A A . 13 VAL C 1 1
18 49773 1 1 13 VAL CA C -7.849 11.715 6.784 1.00 . A A . 13 VAL CA 1 1
18 49774 1 1 13 VAL CB C -9.277 11.239 6.505 1.00 . A A . 13 VAL CB 1 1
18 49775 1 1 13 VAL CG1 C -10.174 12.445 6.228 1.00 . A A . 13 VAL CG1 1 1
18 49776 1 1 13 VAL CG2 C -9.281 10.307 5.289 1.00 . A A . 13 VAL CG2 1 1
18 49777 1 1 13 VAL H H -7.401 9.722 7.362 1.00 . A A . 13 VAL H 1 1
18 49778 1 1 13 VAL HA H -7.445 12.182 5.900 1.00 . A A . 13 VAL HA 1 1
18 49779 1 1 13 VAL HB H -9.651 10.707 7.369 1.00 . A A . 13 VAL HB 1 1
18 49780 1 1 13 VAL HG11 H -9.679 13.112 5.538 1.00 . A A . 13 VAL HG11 1 1
18 49781 1 1 13 VAL HG12 H -10.371 12.966 7.153 1.00 . A A . 13 VAL HG12 1 1
18 49782 1 1 13 VAL HG13 H -11.105 12.108 5.799 1.00 . A A . 13 VAL HG13 1 1
18 49783 1 1 13 VAL HG21 H -8.643 10.714 4.519 1.00 . A A . 13 VAL HG21 1 1
18 49784 1 1 13 VAL HG22 H -10.288 10.211 4.909 1.00 . A A . 13 VAL HG22 1 1
18 49785 1 1 13 VAL HG23 H -8.916 9.336 5.583 1.00 . A A . 13 VAL HG23 1 1
18 49786 1 1 13 VAL N N -6.995 10.588 7.144 1.00 . A A . 13 VAL N 1 1
18 49787 1 1 13 VAL O O -7.899 13.961 7.619 1.00 . A A . 13 VAL O 1 1
18 49788 1 1 14 VAL C C -6.550 14.153 10.169 1.00 . A A . 14 VAL C 1 1
18 49789 1 1 14 VAL CA C -7.771 13.252 10.260 1.00 . A A . 14 VAL CA 1 1
18 49790 1 1 14 VAL CB C -7.773 12.492 11.591 1.00 . A A . 14 VAL CB 1 1
18 49791 1 1 14 VAL CG1 C -7.456 13.449 12.748 1.00 . A A . 14 VAL CG1 1 1
18 49792 1 1 14 VAL CG2 C -9.161 11.893 11.814 1.00 . A A . 14 VAL CG2 1 1
18 49793 1 1 14 VAL H H -7.745 11.353 9.315 1.00 . A A . 14 VAL H 1 1
18 49794 1 1 14 VAL HA H -8.653 13.857 10.208 1.00 . A A . 14 VAL HA 1 1
18 49795 1 1 14 VAL HB H -7.033 11.704 11.557 1.00 . A A . 14 VAL HB 1 1
18 49796 1 1 14 VAL HG11 H -7.698 12.972 13.687 1.00 . A A . 14 VAL HG11 1 1
18 49797 1 1 14 VAL HG12 H -8.043 14.349 12.640 1.00 . A A . 14 VAL HG12 1 1
18 49798 1 1 14 VAL HG13 H -6.405 13.699 12.733 1.00 . A A . 14 VAL HG13 1 1
18 49799 1 1 14 VAL HG21 H -9.854 12.684 12.068 1.00 . A A . 14 VAL HG21 1 1
18 49800 1 1 14 VAL HG22 H -9.121 11.175 12.618 1.00 . A A . 14 VAL HG22 1 1
18 49801 1 1 14 VAL HG23 H -9.492 11.407 10.910 1.00 . A A . 14 VAL HG23 1 1
18 49802 1 1 14 VAL N N -7.787 12.316 9.144 1.00 . A A . 14 VAL N 1 1
18 49803 1 1 14 VAL O O -6.521 15.250 10.726 1.00 . A A . 14 VAL O 1 1
18 49804 1 1 15 ALA C C -4.383 15.380 8.125 1.00 . A A . 15 ALA C 1 1
18 49805 1 1 15 ALA CA C -4.299 14.426 9.320 1.00 . A A . 15 ALA CA 1 1
18 49806 1 1 15 ALA CB C -3.142 13.449 9.129 1.00 . A A . 15 ALA CB 1 1
18 49807 1 1 15 ALA H H -5.613 12.780 9.070 1.00 . A A . 15 ALA H 1 1
18 49808 1 1 15 ALA HA H -4.123 15.000 10.219 1.00 . A A . 15 ALA HA 1 1
18 49809 1 1 15 ALA HB1 H -3.281 12.602 9.787 1.00 . A A . 15 ALA HB1 1 1
18 49810 1 1 15 ALA HB2 H -2.210 13.941 9.365 1.00 . A A . 15 ALA HB2 1 1
18 49811 1 1 15 ALA HB3 H -3.122 13.108 8.104 1.00 . A A . 15 ALA HB3 1 1
18 49812 1 1 15 ALA N N -5.534 13.671 9.475 1.00 . A A . 15 ALA N 1 1
18 49813 1 1 15 ALA O O -3.788 16.458 8.138 1.00 . A A . 15 ALA O 1 1
18 49814 1 1 16 GLN C C -6.325 16.794 5.937 1.00 . A A . 16 GLN C 1 1
18 49815 1 1 16 GLN CA C -5.206 15.755 5.860 1.00 . A A . 16 GLN CA 1 1
18 49816 1 1 16 GLN CB C -5.469 14.827 4.673 1.00 . A A . 16 GLN CB 1 1
18 49817 1 1 16 GLN CD C -3.103 14.440 3.939 1.00 . A A . 16 GLN CD 1 1
18 49818 1 1 16 GLN CG C -4.339 13.799 4.561 1.00 . A A . 16 GLN CG 1 1
18 49819 1 1 16 GLN H H -5.509 14.071 7.106 1.00 . A A . 16 GLN H 1 1
18 49820 1 1 16 GLN HA H -4.276 16.274 5.688 1.00 . A A . 16 GLN HA 1 1
18 49821 1 1 16 GLN HB2 H -6.408 14.315 4.821 1.00 . A A . 16 GLN HB2 1 1
18 49822 1 1 16 GLN HB3 H -5.516 15.409 3.765 1.00 . A A . 16 GLN HB3 1 1
18 49823 1 1 16 GLN HE21 H -1.842 13.614 5.231 1.00 . A A . 16 GLN HE21 1 1
18 49824 1 1 16 GLN HE22 H -1.128 14.611 4.056 1.00 . A A . 16 GLN HE22 1 1
18 49825 1 1 16 GLN HG2 H -4.091 13.425 5.544 1.00 . A A . 16 GLN HG2 1 1
18 49826 1 1 16 GLN HG3 H -4.666 12.980 3.943 1.00 . A A . 16 GLN HG3 1 1
18 49827 1 1 16 GLN N N -5.089 14.956 7.077 1.00 . A A . 16 GLN N 1 1
18 49828 1 1 16 GLN NE2 N -1.926 14.202 4.451 1.00 . A A . 16 GLN NE2 1 1
18 49829 1 1 16 GLN O O -6.059 17.988 6.083 1.00 . A A . 16 GLN O 1 1
18 49830 1 1 16 GLN OE1 O -3.212 15.178 2.959 1.00 . A A . 16 GLN OE1 1 1
18 49831 1 1 17 CYS C C -9.263 17.403 7.228 1.00 . A A . 17 CYS C 1 1
18 49832 1 1 17 CYS CA C -8.713 17.261 5.823 1.00 . A A . 17 CYS CA 1 1
18 49833 1 1 17 CYS CB C -9.807 16.735 4.903 1.00 . A A . 17 CYS CB 1 1
18 49834 1 1 17 CYS H H -7.729 15.388 5.671 1.00 . A A . 17 CYS H 1 1
18 49835 1 1 17 CYS HA H -8.392 18.228 5.472 1.00 . A A . 17 CYS HA 1 1
18 49836 1 1 17 CYS HB2 H -10.048 15.722 5.187 1.00 . A A . 17 CYS HB2 1 1
18 49837 1 1 17 CYS HB3 H -10.682 17.358 4.992 1.00 . A A . 17 CYS HB3 1 1
18 49838 1 1 17 CYS HG H -9.149 15.848 2.892 1.00 . A A . 17 CYS HG 1 1
18 49839 1 1 17 CYS N N -7.573 16.345 5.804 1.00 . A A . 17 CYS N 1 1
18 49840 1 1 17 CYS O O -9.938 18.380 7.552 1.00 . A A . 17 CYS O 1 1
18 49841 1 1 17 CYS SG S -9.220 16.757 3.193 1.00 . A A . 17 CYS SG 1 1
18 49842 1 1 18 GLY C C -10.540 15.493 9.714 1.00 . A A . 18 GLY C 1 1
18 49843 1 1 18 GLY CA C -9.378 16.443 9.450 1.00 . A A . 18 GLY CA 1 1
18 49844 1 1 18 GLY H H -8.381 15.698 7.733 1.00 . A A . 18 GLY H 1 1
18 49845 1 1 18 GLY HA2 H -8.546 16.151 10.060 1.00 . A A . 18 GLY HA2 1 1
18 49846 1 1 18 GLY HA3 H -9.677 17.439 9.732 1.00 . A A . 18 GLY HA3 1 1
18 49847 1 1 18 GLY N N -8.945 16.429 8.061 1.00 . A A . 18 GLY N 1 1
18 49848 1 1 18 GLY O O -11.120 14.904 8.803 1.00 . A A . 18 GLY O 1 1
18 49849 1 1 19 MET C C -13.277 15.059 11.002 1.00 . A A . 19 MET C 1 1
18 49850 1 1 19 MET CA C -11.923 14.505 11.449 1.00 . A A . 19 MET CA 1 1
18 49851 1 1 19 MET CB C -11.879 14.406 12.978 1.00 . A A . 19 MET CB 1 1
18 49852 1 1 19 MET CE C -13.077 11.292 15.386 1.00 . A A . 19 MET CE 1 1
18 49853 1 1 19 MET CG C -12.516 13.094 13.434 1.00 . A A . 19 MET CG 1 1
18 49854 1 1 19 MET H H -10.319 15.887 11.631 1.00 . A A . 19 MET H 1 1
18 49855 1 1 19 MET HA H -11.780 13.523 11.025 1.00 . A A . 19 MET HA 1 1
18 49856 1 1 19 MET HB2 H -10.851 14.436 13.304 1.00 . A A . 19 MET HB2 1 1
18 49857 1 1 19 MET HB3 H -12.417 15.235 13.412 1.00 . A A . 19 MET HB3 1 1
18 49858 1 1 19 MET HE1 H -13.763 11.091 14.579 1.00 . A A . 19 MET HE1 1 1
18 49859 1 1 19 MET HE2 H -13.592 11.182 16.331 1.00 . A A . 19 MET HE2 1 1
18 49860 1 1 19 MET HE3 H -12.252 10.593 15.336 1.00 . A A . 19 MET HE3 1 1
18 49861 1 1 19 MET HG2 H -13.546 13.060 13.111 1.00 . A A . 19 MET HG2 1 1
18 49862 1 1 19 MET HG3 H -11.974 12.270 12.999 1.00 . A A . 19 MET HG3 1 1
18 49863 1 1 19 MET N N -10.848 15.367 10.994 1.00 . A A . 19 MET N 1 1
18 49864 1 1 19 MET O O -14.239 14.312 10.821 1.00 . A A . 19 MET O 1 1
18 49865 1 1 19 MET SD S -12.444 12.981 15.240 1.00 . A A . 19 MET SD 1 1
18 49866 1 1 20 SER C C -15.035 16.619 9.056 1.00 . A A . 20 SER C 1 1
18 49867 1 1 20 SER CA C -14.574 17.045 10.450 1.00 . A A . 20 SER CA 1 1
18 49868 1 1 20 SER CB C -14.368 18.559 10.472 1.00 . A A . 20 SER CB 1 1
18 49869 1 1 20 SER H H -12.540 16.917 11.024 1.00 . A A . 20 SER H 1 1
18 49870 1 1 20 SER HA H -15.347 16.796 11.160 1.00 . A A . 20 SER HA 1 1
18 49871 1 1 20 SER HB2 H -13.669 18.840 9.704 1.00 . A A . 20 SER HB2 1 1
18 49872 1 1 20 SER HB3 H -15.315 19.052 10.294 1.00 . A A . 20 SER HB3 1 1
18 49873 1 1 20 SER HG H -14.395 19.657 12.079 1.00 . A A . 20 SER HG 1 1
18 49874 1 1 20 SER N N -13.339 16.377 10.849 1.00 . A A . 20 SER N 1 1
18 49875 1 1 20 SER O O -16.225 16.388 8.835 1.00 . A A . 20 SER O 1 1
18 49876 1 1 20 SER OG O -13.849 18.943 11.739 1.00 . A A . 20 SER OG 1 1
18 49877 1 1 21 VAL C C -14.725 14.579 6.758 1.00 . A A . 21 VAL C 1 1
18 49878 1 1 21 VAL CA C -14.469 16.090 6.768 1.00 . A A . 21 VAL CA 1 1
18 49879 1 1 21 VAL CB C -13.354 16.523 5.772 1.00 . A A . 21 VAL CB 1 1
18 49880 1 1 21 VAL CG1 C -12.827 15.338 4.961 1.00 . A A . 21 VAL CG1 1 1
18 49881 1 1 21 VAL CG2 C -13.889 17.585 4.798 1.00 . A A . 21 VAL CG2 1 1
18 49882 1 1 21 VAL H H -13.161 16.655 8.328 1.00 . A A . 21 VAL H 1 1
18 49883 1 1 21 VAL HA H -15.394 16.577 6.507 1.00 . A A . 21 VAL HA 1 1
18 49884 1 1 21 VAL HB H -12.537 16.948 6.336 1.00 . A A . 21 VAL HB 1 1
18 49885 1 1 21 VAL HG11 H -13.649 14.846 4.460 1.00 . A A . 21 VAL HG11 1 1
18 49886 1 1 21 VAL HG12 H -12.337 14.646 5.630 1.00 . A A . 21 VAL HG12 1 1
18 49887 1 1 21 VAL HG13 H -12.123 15.689 4.225 1.00 . A A . 21 VAL HG13 1 1
18 49888 1 1 21 VAL HG21 H -13.142 17.793 4.045 1.00 . A A . 21 VAL HG21 1 1
18 49889 1 1 21 VAL HG22 H -14.115 18.491 5.340 1.00 . A A . 21 VAL HG22 1 1
18 49890 1 1 21 VAL HG23 H -14.787 17.217 4.322 1.00 . A A . 21 VAL HG23 1 1
18 49891 1 1 21 VAL N N -14.102 16.497 8.113 1.00 . A A . 21 VAL N 1 1
18 49892 1 1 21 VAL O O -15.620 14.094 6.066 1.00 . A A . 21 VAL O 1 1
18 49893 1 1 22 TRP C C -15.546 12.058 7.969 1.00 . A A . 22 TRP C 1 1
18 49894 1 1 22 TRP CA C -14.095 12.404 7.630 1.00 . A A . 22 TRP CA 1 1
18 49895 1 1 22 TRP CB C -13.161 11.886 8.727 1.00 . A A . 22 TRP CB 1 1
18 49896 1 1 22 TRP CD1 C -13.850 9.985 10.238 1.00 . A A . 22 TRP CD1 1 1
18 49897 1 1 22 TRP CD2 C -13.299 9.283 8.175 1.00 . A A . 22 TRP CD2 1 1
18 49898 1 1 22 TRP CE2 C -13.651 8.130 8.916 1.00 . A A . 22 TRP CE2 1 1
18 49899 1 1 22 TRP CE3 C -12.911 9.114 6.834 1.00 . A A . 22 TRP CE3 1 1
18 49900 1 1 22 TRP CG C -13.432 10.448 9.038 1.00 . A A . 22 TRP CG 1 1
18 49901 1 1 22 TRP CH2 C -13.229 6.707 7.016 1.00 . A A . 22 TRP CH2 1 1
18 49902 1 1 22 TRP CZ2 C -13.616 6.856 8.349 1.00 . A A . 22 TRP CZ2 1 1
18 49903 1 1 22 TRP CZ3 C -12.878 7.833 6.262 1.00 . A A . 22 TRP CZ3 1 1
18 49904 1 1 22 TRP H H -13.248 14.298 8.078 1.00 . A A . 22 TRP H 1 1
18 49905 1 1 22 TRP HA H -13.820 11.952 6.681 1.00 . A A . 22 TRP HA 1 1
18 49906 1 1 22 TRP HB2 H -12.138 11.991 8.401 1.00 . A A . 22 TRP HB2 1 1
18 49907 1 1 22 TRP HB3 H -13.309 12.475 9.619 1.00 . A A . 22 TRP HB3 1 1
18 49908 1 1 22 TRP HD1 H -14.048 10.590 11.111 1.00 . A A . 22 TRP HD1 1 1
18 49909 1 1 22 TRP HE1 H -14.265 8.031 10.904 1.00 . A A . 22 TRP HE1 1 1
18 49910 1 1 22 TRP HE3 H -12.637 9.974 6.242 1.00 . A A . 22 TRP HE3 1 1
18 49911 1 1 22 TRP HH2 H -13.200 5.726 6.567 1.00 . A A . 22 TRP HH2 1 1
18 49912 1 1 22 TRP HZ2 H -13.888 5.991 8.937 1.00 . A A . 22 TRP HZ2 1 1
18 49913 1 1 22 TRP HZ3 H -12.584 7.715 5.234 1.00 . A A . 22 TRP HZ3 1 1
18 49914 1 1 22 TRP N N -13.941 13.850 7.541 1.00 . A A . 22 TRP N 1 1
18 49915 1 1 22 TRP NE1 N -13.979 8.610 10.168 1.00 . A A . 22 TRP NE1 1 1
18 49916 1 1 22 TRP O O -16.144 11.174 7.367 1.00 . A A . 22 TRP O 1 1
18 49917 1 1 23 ASN C C -18.500 13.122 8.384 1.00 . A A . 23 ASN C 1 1
18 49918 1 1 23 ASN CA C -17.474 12.580 9.386 1.00 . A A . 23 ASN CA 1 1
18 49919 1 1 23 ASN CB C -17.676 13.278 10.731 1.00 . A A . 23 ASN CB 1 1
18 49920 1 1 23 ASN CG C -16.780 12.642 11.788 1.00 . A A . 23 ASN CG 1 1
18 49921 1 1 23 ASN H H -15.552 13.480 9.359 1.00 . A A . 23 ASN H 1 1
18 49922 1 1 23 ASN HA H -17.664 11.528 9.521 1.00 . A A . 23 ASN HA 1 1
18 49923 1 1 23 ASN HB2 H -17.428 14.324 10.632 1.00 . A A . 23 ASN HB2 1 1
18 49924 1 1 23 ASN HB3 H -18.708 13.181 11.033 1.00 . A A . 23 ASN HB3 1 1
18 49925 1 1 23 ASN HD21 H -16.909 14.181 13.035 1.00 . A A . 23 ASN HD21 1 1
18 49926 1 1 23 ASN HD22 H -15.950 12.890 13.574 1.00 . A A . 23 ASN HD22 1 1
18 49927 1 1 23 ASN N N -16.093 12.783 8.937 1.00 . A A . 23 ASN N 1 1
18 49928 1 1 23 ASN ND2 N -16.525 13.292 12.891 1.00 . A A . 23 ASN ND2 1 1
18 49929 1 1 23 ASN O O -19.637 12.652 8.345 1.00 . A A . 23 ASN O 1 1
18 49930 1 1 23 ASN OD1 O -16.300 11.524 11.605 1.00 . A A . 23 ASN OD1 1 1
18 49931 1 1 24 GLU C C -19.372 13.796 5.475 1.00 . A A . 24 GLU C 1 1
18 49932 1 1 24 GLU CA C -19.032 14.731 6.638 1.00 . A A . 24 GLU CA 1 1
18 49933 1 1 24 GLU CB C -18.403 16.014 6.086 1.00 . A A . 24 GLU CB 1 1
18 49934 1 1 24 GLU CD C -17.625 18.303 6.750 1.00 . A A . 24 GLU CD 1 1
18 49935 1 1 24 GLU CG C -18.583 17.165 7.084 1.00 . A A . 24 GLU CG 1 1
18 49936 1 1 24 GLU H H -17.205 14.477 7.688 1.00 . A A . 24 GLU H 1 1
18 49937 1 1 24 GLU HA H -19.947 14.987 7.147 1.00 . A A . 24 GLU HA 1 1
18 49938 1 1 24 GLU HB2 H -17.361 15.840 5.918 1.00 . A A . 24 GLU HB2 1 1
18 49939 1 1 24 GLU HB3 H -18.864 16.278 5.155 1.00 . A A . 24 GLU HB3 1 1
18 49940 1 1 24 GLU HG2 H -19.600 17.527 7.029 1.00 . A A . 24 GLU HG2 1 1
18 49941 1 1 24 GLU HG3 H -18.387 16.809 8.083 1.00 . A A . 24 GLU HG3 1 1
18 49942 1 1 24 GLU N N -18.113 14.122 7.603 1.00 . A A . 24 GLU N 1 1
18 49943 1 1 24 GLU O O -20.543 13.622 5.138 1.00 . A A . 24 GLU O 1 1
18 49944 1 1 24 GLU OE1 O -16.931 18.194 5.752 1.00 . A A . 24 GLU OE1 1 1
18 49945 1 1 24 GLU OE2 O -17.598 19.266 7.497 1.00 . A A . 24 GLU OE2 1 1
18 49946 1 1 25 LEU C C -18.931 10.903 4.227 1.00 . A A . 25 LEU C 1 1
18 49947 1 1 25 LEU CA C -18.580 12.305 3.725 1.00 . A A . 25 LEU CA 1 1
18 49948 1 1 25 LEU CB C -17.338 12.323 2.789 1.00 . A A . 25 LEU CB 1 1
18 49949 1 1 25 LEU CD1 C -15.973 11.022 4.523 1.00 . A A . 25 LEU CD1 1 1
18 49950 1 1 25 LEU CD2 C -16.977 9.808 2.503 1.00 . A A . 25 LEU CD2 1 1
18 49951 1 1 25 LEU CG C -16.368 11.138 3.028 1.00 . A A . 25 LEU CG 1 1
18 49952 1 1 25 LEU H H -17.439 13.371 5.166 1.00 . A A . 25 LEU H 1 1
18 49953 1 1 25 LEU HA H -19.431 12.671 3.161 1.00 . A A . 25 LEU HA 1 1
18 49954 1 1 25 LEU HB2 H -17.666 12.298 1.759 1.00 . A A . 25 LEU HB2 1 1
18 49955 1 1 25 LEU HB3 H -16.801 13.247 2.954 1.00 . A A . 25 LEU HB3 1 1
18 49956 1 1 25 LEU HD11 H -16.459 11.790 5.105 1.00 . A A . 25 LEU HD11 1 1
18 49957 1 1 25 LEU HD12 H -14.904 11.138 4.611 1.00 . A A . 25 LEU HD12 1 1
18 49958 1 1 25 LEU HD13 H -16.255 10.053 4.905 1.00 . A A . 25 LEU HD13 1 1
18 49959 1 1 25 LEU HD21 H -16.252 9.315 1.883 1.00 . A A . 25 LEU HD21 1 1
18 49960 1 1 25 LEU HD22 H -17.865 10.003 1.918 1.00 . A A . 25 LEU HD22 1 1
18 49961 1 1 25 LEU HD23 H -17.233 9.162 3.331 1.00 . A A . 25 LEU HD23 1 1
18 49962 1 1 25 LEU HG H -15.461 11.337 2.468 1.00 . A A . 25 LEU HG 1 1
18 49963 1 1 25 LEU N N -18.354 13.206 4.856 1.00 . A A . 25 LEU N 1 1
18 49964 1 1 25 LEU O O -19.568 10.122 3.520 1.00 . A A . 25 LEU O 1 1
18 49965 1 1 26 LEU C C -20.281 9.214 6.477 1.00 . A A . 26 LEU C 1 1
18 49966 1 1 26 LEU CA C -18.816 9.294 6.049 1.00 . A A . 26 LEU CA 1 1
18 49967 1 1 26 LEU CB C -17.892 9.079 7.250 1.00 . A A . 26 LEU CB 1 1
18 49968 1 1 26 LEU CD1 C -16.963 7.332 8.777 1.00 . A A . 26 LEU CD1 1 1
18 49969 1 1 26 LEU CD2 C -19.440 7.842 8.868 1.00 . A A . 26 LEU CD2 1 1
18 49970 1 1 26 LEU CG C -18.192 7.739 7.949 1.00 . A A . 26 LEU CG 1 1
18 49971 1 1 26 LEU H H -18.029 11.264 5.977 1.00 . A A . 26 LEU H 1 1
18 49972 1 1 26 LEU HA H -18.621 8.524 5.317 1.00 . A A . 26 LEU HA 1 1
18 49973 1 1 26 LEU HB2 H -16.873 9.061 6.894 1.00 . A A . 26 LEU HB2 1 1
18 49974 1 1 26 LEU HB3 H -18.011 9.896 7.944 1.00 . A A . 26 LEU HB3 1 1
18 49975 1 1 26 LEU HD11 H -17.231 6.539 9.459 1.00 . A A . 26 LEU HD11 1 1
18 49976 1 1 26 LEU HD12 H -16.606 8.185 9.337 1.00 . A A . 26 LEU HD12 1 1
18 49977 1 1 26 LEU HD13 H -16.184 6.987 8.112 1.00 . A A . 26 LEU HD13 1 1
18 49978 1 1 26 LEU HD21 H -19.631 8.871 9.134 1.00 . A A . 26 LEU HD21 1 1
18 49979 1 1 26 LEU HD22 H -19.282 7.268 9.771 1.00 . A A . 26 LEU HD22 1 1
18 49980 1 1 26 LEU HD23 H -20.298 7.442 8.349 1.00 . A A . 26 LEU HD23 1 1
18 49981 1 1 26 LEU HG H -18.367 6.985 7.194 1.00 . A A . 26 LEU HG 1 1
18 49982 1 1 26 LEU N N -18.526 10.598 5.456 1.00 . A A . 26 LEU N 1 1
18 49983 1 1 26 LEU O O -21.028 8.358 6.002 1.00 . A A . 26 LEU O 1 1
18 49984 1 1 27 GLU C C -23.028 10.374 6.667 1.00 . A A . 27 GLU C 1 1
18 49985 1 1 27 GLU CA C -22.076 10.150 7.834 1.00 . A A . 27 GLU CA 1 1
18 49986 1 1 27 GLU CB C -22.259 11.266 8.860 1.00 . A A . 27 GLU CB 1 1
18 49987 1 1 27 GLU CD C -21.683 12.013 11.178 1.00 . A A . 27 GLU CD 1 1
18 49988 1 1 27 GLU CG C -21.417 10.966 10.103 1.00 . A A . 27 GLU CG 1 1
18 49989 1 1 27 GLU H H -20.054 10.784 7.698 1.00 . A A . 27 GLU H 1 1
18 49990 1 1 27 GLU HA H -22.335 9.206 8.288 1.00 . A A . 27 GLU HA 1 1
18 49991 1 1 27 GLU HB2 H -21.944 12.204 8.427 1.00 . A A . 27 GLU HB2 1 1
18 49992 1 1 27 GLU HB3 H -23.299 11.329 9.139 1.00 . A A . 27 GLU HB3 1 1
18 49993 1 1 27 GLU HG2 H -21.675 9.988 10.482 1.00 . A A . 27 GLU HG2 1 1
18 49994 1 1 27 GLU HG3 H -20.370 10.984 9.838 1.00 . A A . 27 GLU HG3 1 1
18 49995 1 1 27 GLU N N -20.690 10.119 7.363 1.00 . A A . 27 GLU N 1 1
18 49996 1 1 27 GLU O O -24.206 10.024 6.739 1.00 . A A . 27 GLU O 1 1
18 49997 1 1 27 GLU OE1 O -22.454 12.922 10.915 1.00 . A A . 27 GLU OE1 1 1
18 49998 1 1 27 GLU OE2 O -21.114 11.891 12.250 1.00 . A A . 27 GLU OE2 1 1
18 49999 1 1 28 LYS C C -23.407 9.849 3.610 1.00 . A A . 28 LYS C 1 1
18 50000 1 1 28 LYS CA C -23.314 11.159 4.392 1.00 . A A . 28 LYS CA 1 1
18 50001 1 1 28 LYS CB C -22.667 12.274 3.554 1.00 . A A . 28 LYS CB 1 1
18 50002 1 1 28 LYS CD C -22.818 13.519 1.384 1.00 . A A . 28 LYS CD 1 1
18 50003 1 1 28 LYS CE C -23.324 13.457 -0.058 1.00 . A A . 28 LYS CE 1 1
18 50004 1 1 28 LYS CG C -23.103 12.188 2.086 1.00 . A A . 28 LYS CG 1 1
18 50005 1 1 28 LYS H H -21.554 11.157 5.573 1.00 . A A . 28 LYS H 1 1
18 50006 1 1 28 LYS HA H -24.307 11.467 4.686 1.00 . A A . 28 LYS HA 1 1
18 50007 1 1 28 LYS HB2 H -22.956 13.233 3.958 1.00 . A A . 28 LYS HB2 1 1
18 50008 1 1 28 LYS HB3 H -21.599 12.173 3.611 1.00 . A A . 28 LYS HB3 1 1
18 50009 1 1 28 LYS HD2 H -23.320 14.318 1.910 1.00 . A A . 28 LYS HD2 1 1
18 50010 1 1 28 LYS HD3 H -21.753 13.703 1.381 1.00 . A A . 28 LYS HD3 1 1
18 50011 1 1 28 LYS HE2 H -23.152 14.408 -0.540 1.00 . A A . 28 LYS HE2 1 1
18 50012 1 1 28 LYS HE3 H -22.797 12.682 -0.593 1.00 . A A . 28 LYS HE3 1 1
18 50013 1 1 28 LYS HG2 H -22.547 11.401 1.598 1.00 . A A . 28 LYS HG2 1 1
18 50014 1 1 28 LYS HG3 H -24.159 11.972 2.033 1.00 . A A . 28 LYS HG3 1 1
18 50015 1 1 28 LYS HZ1 H -25.229 13.606 -0.886 1.00 . A A . 28 LYS HZ1 1 1
18 50016 1 1 28 LYS HZ2 H -25.216 13.528 0.811 1.00 . A A . 28 LYS HZ2 1 1
18 50017 1 1 28 LYS HZ3 H -24.927 12.129 -0.104 1.00 . A A . 28 LYS HZ3 1 1
18 50018 1 1 28 LYS N N -22.507 10.929 5.583 1.00 . A A . 28 LYS N 1 1
18 50019 1 1 28 LYS NZ N -24.784 13.158 -0.060 1.00 . A A . 28 LYS NZ 1 1
18 50020 1 1 28 LYS O O -24.451 9.509 3.053 1.00 . A A . 28 LYS O 1 1
18 50021 1 1 29 HIS C C -22.601 6.696 3.852 1.00 . A A . 29 HIS C 1 1
18 50022 1 1 29 HIS CA C -22.222 7.833 2.906 1.00 . A A . 29 HIS CA 1 1
18 50023 1 1 29 HIS CB C -20.803 7.601 2.383 1.00 . A A . 29 HIS CB 1 1
18 50024 1 1 29 HIS CD2 C -20.111 8.255 -0.066 1.00 . A A . 29 HIS CD2 1 1
18 50025 1 1 29 HIS CE1 C -20.381 10.399 0.093 1.00 . A A . 29 HIS CE1 1 1
18 50026 1 1 29 HIS CG C -20.537 8.510 1.215 1.00 . A A . 29 HIS CG 1 1
18 50027 1 1 29 HIS H H -21.504 9.454 4.066 1.00 . A A . 29 HIS H 1 1
18 50028 1 1 29 HIS HA H -22.910 7.808 2.074 1.00 . A A . 29 HIS HA 1 1
18 50029 1 1 29 HIS HB2 H -20.091 7.808 3.169 1.00 . A A . 29 HIS HB2 1 1
18 50030 1 1 29 HIS HB3 H -20.699 6.572 2.069 1.00 . A A . 29 HIS HB3 1 1
18 50031 1 1 29 HIS HD1 H -20.999 10.386 2.079 1.00 . A A . 29 HIS HD1 1 1
18 50032 1 1 29 HIS HD2 H -19.882 7.277 -0.463 1.00 . A A . 29 HIS HD2 1 1
18 50033 1 1 29 HIS HE1 H -20.416 11.453 -0.143 1.00 . A A . 29 HIS HE1 1 1
18 50034 1 1 29 HIS HE2 H -19.735 9.569 -1.704 1.00 . A A . 29 HIS HE2 1 1
18 50035 1 1 29 HIS N N -22.297 9.119 3.595 1.00 . A A . 29 HIS N 1 1
18 50036 1 1 29 HIS ND1 N -20.702 9.883 1.293 1.00 . A A . 29 HIS ND1 1 1
18 50037 1 1 29 HIS NE2 N -20.014 9.450 -0.773 1.00 . A A . 29 HIS NE2 1 1
18 50038 1 1 29 HIS O O -23.763 6.294 3.914 1.00 . A A . 29 HIS O 1 1
18 50039 1 1 30 ALA C C -22.871 5.511 6.586 1.00 . A A . 30 ALA C 1 1
18 50040 1 1 30 ALA CA C -21.874 5.078 5.505 1.00 . A A . 30 ALA CA 1 1
18 50041 1 1 30 ALA CB C -20.556 4.627 6.153 1.00 . A A . 30 ALA CB 1 1
18 50042 1 1 30 ALA H H -20.710 6.529 4.484 1.00 . A A . 30 ALA H 1 1
18 50043 1 1 30 ALA HA H -22.290 4.253 4.946 1.00 . A A . 30 ALA HA 1 1
18 50044 1 1 30 ALA HB1 H -20.754 4.156 7.106 1.00 . A A . 30 ALA HB1 1 1
18 50045 1 1 30 ALA HB2 H -19.922 5.487 6.305 1.00 . A A . 30 ALA HB2 1 1
18 50046 1 1 30 ALA HB3 H -20.055 3.925 5.502 1.00 . A A . 30 ALA HB3 1 1
18 50047 1 1 30 ALA N N -21.618 6.175 4.578 1.00 . A A . 30 ALA N 1 1
18 50048 1 1 30 ALA O O -22.960 6.694 6.914 1.00 . A A . 30 ALA O 1 1
18 50049 1 1 31 PRO C C -23.953 5.411 9.487 1.00 . A A . 31 PRO C 1 1
18 50050 1 1 31 PRO CA C -24.615 4.889 8.212 1.00 . A A . 31 PRO CA 1 1
18 50051 1 1 31 PRO CB C -25.308 3.534 8.459 1.00 . A A . 31 PRO CB 1 1
18 50052 1 1 31 PRO CD C -23.586 3.144 6.828 1.00 . A A . 31 PRO CD 1 1
18 50053 1 1 31 PRO CG C -24.315 2.514 8.007 1.00 . A A . 31 PRO CG 1 1
18 50054 1 1 31 PRO HA H -25.337 5.604 7.851 1.00 . A A . 31 PRO HA 1 1
18 50055 1 1 31 PRO HB2 H -25.538 3.405 9.510 1.00 . A A . 31 PRO HB2 1 1
18 50056 1 1 31 PRO HB3 H -26.210 3.460 7.868 1.00 . A A . 31 PRO HB3 1 1
18 50057 1 1 31 PRO HD2 H -22.571 2.777 6.769 1.00 . A A . 31 PRO HD2 1 1
18 50058 1 1 31 PRO HD3 H -24.114 2.956 5.906 1.00 . A A . 31 PRO HD3 1 1
18 50059 1 1 31 PRO HG2 H -23.619 2.293 8.806 1.00 . A A . 31 PRO HG2 1 1
18 50060 1 1 31 PRO HG3 H -24.813 1.613 7.688 1.00 . A A . 31 PRO HG3 1 1
18 50061 1 1 31 PRO N N -23.613 4.583 7.145 1.00 . A A . 31 PRO N 1 1
18 50062 1 1 31 PRO O O -22.843 5.008 9.833 1.00 . A A . 31 PRO O 1 1
18 50063 1 1 32 LYS C C -24.582 6.032 12.618 1.00 . A A . 32 LYS C 1 1
18 50064 1 1 32 LYS CA C -24.136 6.875 11.426 1.00 . A A . 32 LYS CA 1 1
18 50065 1 1 32 LYS CB C -24.643 8.316 11.595 1.00 . A A . 32 LYS CB 1 1
18 50066 1 1 32 LYS CD C -26.343 8.771 9.775 1.00 . A A . 32 LYS CD 1 1
18 50067 1 1 32 LYS CE C -27.755 8.382 9.325 1.00 . A A . 32 LYS CE 1 1
18 50068 1 1 32 LYS CG C -26.149 8.401 11.256 1.00 . A A . 32 LYS CG 1 1
18 50069 1 1 32 LYS H H -25.533 6.581 9.860 1.00 . A A . 32 LYS H 1 1
18 50070 1 1 32 LYS HA H -23.055 6.889 11.393 1.00 . A A . 32 LYS HA 1 1
18 50071 1 1 32 LYS HB2 H -24.487 8.628 12.619 1.00 . A A . 32 LYS HB2 1 1
18 50072 1 1 32 LYS HB3 H -24.085 8.970 10.939 1.00 . A A . 32 LYS HB3 1 1
18 50073 1 1 32 LYS HD2 H -26.209 9.835 9.652 1.00 . A A . 32 LYS HD2 1 1
18 50074 1 1 32 LYS HD3 H -25.618 8.247 9.171 1.00 . A A . 32 LYS HD3 1 1
18 50075 1 1 32 LYS HE2 H -27.917 8.724 8.314 1.00 . A A . 32 LYS HE2 1 1
18 50076 1 1 32 LYS HE3 H -27.862 7.308 9.364 1.00 . A A . 32 LYS HE3 1 1
18 50077 1 1 32 LYS HG2 H -26.623 7.449 11.455 1.00 . A A . 32 LYS HG2 1 1
18 50078 1 1 32 LYS HG3 H -26.612 9.159 11.870 1.00 . A A . 32 LYS HG3 1 1
18 50079 1 1 32 LYS HZ1 H -29.026 9.946 9.851 1.00 . A A . 32 LYS HZ1 1 1
18 50080 1 1 32 LYS HZ2 H -28.344 9.131 11.177 1.00 . A A . 32 LYS HZ2 1 1
18 50081 1 1 32 LYS HZ3 H -29.598 8.409 10.293 1.00 . A A . 32 LYS HZ3 1 1
18 50082 1 1 32 LYS N N -24.651 6.305 10.183 1.00 . A A . 32 LYS N 1 1
18 50083 1 1 32 LYS NZ N -28.756 9.015 10.229 1.00 . A A . 32 LYS NZ 1 1
18 50084 1 1 32 LYS O O -23.974 6.079 13.687 1.00 . A A . 32 LYS O 1 1
18 50085 1 1 33 ASP C C -25.361 3.130 13.607 1.00 . A A . 33 ASP C 1 1
18 50086 1 1 33 ASP CA C -26.174 4.415 13.492 1.00 . A A . 33 ASP CA 1 1
18 50087 1 1 33 ASP CB C -27.638 4.071 13.215 1.00 . A A . 33 ASP CB 1 1
18 50088 1 1 33 ASP CG C -28.489 5.335 13.273 1.00 . A A . 33 ASP CG 1 1
18 50089 1 1 33 ASP H H -26.096 5.267 11.550 1.00 . A A . 33 ASP H 1 1
18 50090 1 1 33 ASP HA H -26.113 4.950 14.427 1.00 . A A . 33 ASP HA 1 1
18 50091 1 1 33 ASP HB2 H -27.723 3.627 12.234 1.00 . A A . 33 ASP HB2 1 1
18 50092 1 1 33 ASP HB3 H -27.989 3.370 13.957 1.00 . A A . 33 ASP HB3 1 1
18 50093 1 1 33 ASP N N -25.651 5.263 12.425 1.00 . A A . 33 ASP N 1 1
18 50094 1 1 33 ASP O O -24.818 2.821 14.667 1.00 . A A . 33 ASP O 1 1
18 50095 1 1 33 ASP OD1 O -28.013 6.320 13.815 1.00 . A A . 33 ASP OD1 1 1
18 50096 1 1 33 ASP OD2 O -29.602 5.301 12.776 1.00 . A A . 33 ASP OD2 1 1
18 50097 1 1 34 ARG C C -23.037 1.417 12.609 1.00 . A A . 34 ARG C 1 1
18 50098 1 1 34 ARG CA C -24.532 1.135 12.503 1.00 . A A . 34 ARG CA 1 1
18 50099 1 1 34 ARG CB C -24.823 0.355 11.215 1.00 . A A . 34 ARG CB 1 1
18 50100 1 1 34 ARG CD C -27.296 0.737 11.420 1.00 . A A . 34 ARG CD 1 1
18 50101 1 1 34 ARG CG C -26.196 -0.323 11.313 1.00 . A A . 34 ARG CG 1 1
18 50102 1 1 34 ARG CZ C -29.725 0.701 11.507 1.00 . A A . 34 ARG CZ 1 1
18 50103 1 1 34 ARG H H -25.737 2.679 11.693 1.00 . A A . 34 ARG H 1 1
18 50104 1 1 34 ARG HA H -24.836 0.539 13.351 1.00 . A A . 34 ARG HA 1 1
18 50105 1 1 34 ARG HB2 H -24.819 1.035 10.376 1.00 . A A . 34 ARG HB2 1 1
18 50106 1 1 34 ARG HB3 H -24.064 -0.400 11.069 1.00 . A A . 34 ARG HB3 1 1
18 50107 1 1 34 ARG HD2 H -27.327 1.119 12.429 1.00 . A A . 34 ARG HD2 1 1
18 50108 1 1 34 ARG HD3 H -27.082 1.548 10.737 1.00 . A A . 34 ARG HD3 1 1
18 50109 1 1 34 ARG HE H -28.624 -0.664 10.542 1.00 . A A . 34 ARG HE 1 1
18 50110 1 1 34 ARG HG2 H -26.361 -0.925 10.431 1.00 . A A . 34 ARG HG2 1 1
18 50111 1 1 34 ARG HG3 H -26.222 -0.954 12.188 1.00 . A A . 34 ARG HG3 1 1
18 50112 1 1 34 ARG HH11 H -28.819 2.199 12.476 1.00 . A A . 34 ARG HH11 1 1
18 50113 1 1 34 ARG HH12 H -30.549 2.197 12.551 1.00 . A A . 34 ARG HH12 1 1
18 50114 1 1 34 ARG HH21 H -30.892 -0.673 10.636 1.00 . A A . 34 ARG HH21 1 1
18 50115 1 1 34 ARG HH22 H -31.723 0.570 11.510 1.00 . A A . 34 ARG HH22 1 1
18 50116 1 1 34 ARG N N -25.283 2.385 12.510 1.00 . A A . 34 ARG N 1 1
18 50117 1 1 34 ARG NE N -28.590 0.151 11.087 1.00 . A A . 34 ARG NE 1 1
18 50118 1 1 34 ARG NH1 N -29.695 1.783 12.235 1.00 . A A . 34 ARG NH1 1 1
18 50119 1 1 34 ARG NH2 N -30.870 0.157 11.193 1.00 . A A . 34 ARG NH2 1 1
18 50120 1 1 34 ARG O O -22.518 2.324 11.959 1.00 . A A . 34 ARG O 1 1
18 50121 1 1 35 VAL C C -20.203 -0.555 13.536 1.00 . A A . 35 VAL C 1 1
18 50122 1 1 35 VAL CA C -20.907 0.795 13.634 1.00 . A A . 35 VAL CA 1 1
18 50123 1 1 35 VAL CB C -20.640 1.413 15.006 1.00 . A A . 35 VAL CB 1 1
18 50124 1 1 35 VAL CG1 C -21.428 2.718 15.141 1.00 . A A . 35 VAL CG1 1 1
18 50125 1 1 35 VAL CG2 C -21.084 0.437 16.098 1.00 . A A . 35 VAL CG2 1 1
18 50126 1 1 35 VAL H H -22.820 -0.074 13.928 1.00 . A A . 35 VAL H 1 1
18 50127 1 1 35 VAL HA H -20.507 1.452 12.872 1.00 . A A . 35 VAL HA 1 1
18 50128 1 1 35 VAL HB H -19.584 1.618 15.111 1.00 . A A . 35 VAL HB 1 1
18 50129 1 1 35 VAL HG11 H -21.105 3.414 14.382 1.00 . A A . 35 VAL HG11 1 1
18 50130 1 1 35 VAL HG12 H -21.254 3.145 16.118 1.00 . A A . 35 VAL HG12 1 1
18 50131 1 1 35 VAL HG13 H -22.482 2.517 15.020 1.00 . A A . 35 VAL HG13 1 1
18 50132 1 1 35 VAL HG21 H -22.070 0.063 15.866 1.00 . A A . 35 VAL HG21 1 1
18 50133 1 1 35 VAL HG22 H -21.105 0.946 17.050 1.00 . A A . 35 VAL HG22 1 1
18 50134 1 1 35 VAL HG23 H -20.389 -0.389 16.147 1.00 . A A . 35 VAL HG23 1 1
18 50135 1 1 35 VAL N N -22.348 0.631 13.437 1.00 . A A . 35 VAL N 1 1
18 50136 1 1 35 VAL O O -20.783 -1.592 13.855 1.00 . A A . 35 VAL O 1 1
18 50137 1 1 36 TYR C C -16.902 -1.700 13.809 1.00 . A A . 36 TYR C 1 1
18 50138 1 1 36 TYR CA C -18.157 -1.762 12.942 1.00 . A A . 36 TYR CA 1 1
18 50139 1 1 36 TYR CB C -17.752 -1.945 11.479 1.00 . A A . 36 TYR CB 1 1
18 50140 1 1 36 TYR CD1 C -19.623 -3.305 10.481 1.00 . A A . 36 TYR CD1 1 1
18 50141 1 1 36 TYR CD2 C -19.505 -0.937 9.975 1.00 . A A . 36 TYR CD2 1 1
18 50142 1 1 36 TYR CE1 C -20.771 -3.417 9.688 1.00 . A A . 36 TYR CE1 1 1
18 50143 1 1 36 TYR CE2 C -20.653 -1.049 9.182 1.00 . A A . 36 TYR CE2 1 1
18 50144 1 1 36 TYR CG C -18.990 -2.065 10.624 1.00 . A A . 36 TYR CG 1 1
18 50145 1 1 36 TYR CZ C -21.287 -2.289 9.039 1.00 . A A . 36 TYR CZ 1 1
18 50146 1 1 36 TYR H H -18.540 0.326 12.847 1.00 . A A . 36 TYR H 1 1
18 50147 1 1 36 TYR HA H -18.749 -2.614 13.248 1.00 . A A . 36 TYR HA 1 1
18 50148 1 1 36 TYR HB2 H -17.172 -1.092 11.156 1.00 . A A . 36 TYR HB2 1 1
18 50149 1 1 36 TYR HB3 H -17.159 -2.842 11.380 1.00 . A A . 36 TYR HB3 1 1
18 50150 1 1 36 TYR HD1 H -19.226 -4.175 10.982 1.00 . A A . 36 TYR HD1 1 1
18 50151 1 1 36 TYR HD2 H -19.016 0.021 10.086 1.00 . A A . 36 TYR HD2 1 1
18 50152 1 1 36 TYR HE1 H -21.260 -4.374 9.577 1.00 . A A . 36 TYR HE1 1 1
18 50153 1 1 36 TYR HE2 H -21.051 -0.178 8.682 1.00 . A A . 36 TYR HE2 1 1
18 50154 1 1 36 TYR HH H -22.972 -1.633 8.427 1.00 . A A . 36 TYR HH 1 1
18 50155 1 1 36 TYR N N -18.946 -0.534 13.089 1.00 . A A . 36 TYR N 1 1
18 50156 1 1 36 TYR O O -16.602 -0.671 14.412 1.00 . A A . 36 TYR O 1 1
18 50157 1 1 36 TYR OH O -22.419 -2.400 8.258 1.00 . A A . 36 TYR OH 1 1
18 50158 1 1 37 VAL C C -13.764 -3.271 13.744 1.00 . A A . 37 VAL C 1 1
18 50159 1 1 37 VAL CA C -14.937 -2.896 14.650 1.00 . A A . 37 VAL CA 1 1
18 50160 1 1 37 VAL CB C -15.107 -3.934 15.777 1.00 . A A . 37 VAL CB 1 1
18 50161 1 1 37 VAL CG1 C -16.526 -3.822 16.347 1.00 . A A . 37 VAL CG1 1 1
18 50162 1 1 37 VAL CG2 C -14.876 -5.363 15.240 1.00 . A A . 37 VAL CG2 1 1
18 50163 1 1 37 VAL H H -16.464 -3.601 13.355 1.00 . A A . 37 VAL H 1 1
18 50164 1 1 37 VAL HA H -14.731 -1.931 15.097 1.00 . A A . 37 VAL HA 1 1
18 50165 1 1 37 VAL HB H -14.395 -3.724 16.562 1.00 . A A . 37 VAL HB 1 1
18 50166 1 1 37 VAL HG11 H -17.232 -4.226 15.636 1.00 . A A . 37 VAL HG11 1 1
18 50167 1 1 37 VAL HG12 H -16.758 -2.784 16.534 1.00 . A A . 37 VAL HG12 1 1
18 50168 1 1 37 VAL HG13 H -16.587 -4.378 17.271 1.00 . A A . 37 VAL HG13 1 1
18 50169 1 1 37 VAL HG21 H -13.825 -5.603 15.301 1.00 . A A . 37 VAL HG21 1 1
18 50170 1 1 37 VAL HG22 H -15.191 -5.418 14.211 1.00 . A A . 37 VAL HG22 1 1
18 50171 1 1 37 VAL HG23 H -15.441 -6.076 15.827 1.00 . A A . 37 VAL HG23 1 1
18 50172 1 1 37 VAL N N -16.171 -2.815 13.862 1.00 . A A . 37 VAL N 1 1
18 50173 1 1 37 VAL O O -13.963 -3.689 12.603 1.00 . A A . 37 VAL O 1 1
18 50174 1 1 38 SER C C -11.137 -4.952 13.418 1.00 . A A . 38 SER C 1 1
18 50175 1 1 38 SER CA C -11.362 -3.442 13.466 1.00 . A A . 38 SER CA 1 1
18 50176 1 1 38 SER CB C -10.130 -2.754 14.062 1.00 . A A . 38 SER CB 1 1
18 50177 1 1 38 SER H H -12.444 -2.777 15.164 1.00 . A A . 38 SER H 1 1
18 50178 1 1 38 SER HA H -11.504 -3.083 12.459 1.00 . A A . 38 SER HA 1 1
18 50179 1 1 38 SER HB2 H -9.774 -3.315 14.911 1.00 . A A . 38 SER HB2 1 1
18 50180 1 1 38 SER HB3 H -9.349 -2.701 13.313 1.00 . A A . 38 SER HB3 1 1
18 50181 1 1 38 SER HG H -11.304 -1.202 14.045 1.00 . A A . 38 SER HG 1 1
18 50182 1 1 38 SER N N -12.547 -3.117 14.252 1.00 . A A . 38 SER N 1 1
18 50183 1 1 38 SER O O -9.997 -5.419 13.430 1.00 . A A . 38 SER O 1 1
18 50184 1 1 38 SER OG O -10.486 -1.444 14.485 1.00 . A A . 38 SER OG 1 1
18 50185 1 1 39 ALA C C -13.400 -7.787 12.726 1.00 . A A . 39 ALA C 1 1
18 50186 1 1 39 ALA CA C -12.131 -7.172 13.315 1.00 . A A . 39 ALA CA 1 1
18 50187 1 1 39 ALA CB C -11.898 -7.728 14.722 1.00 . A A . 39 ALA CB 1 1
18 50188 1 1 39 ALA H H -13.112 -5.290 13.358 1.00 . A A . 39 ALA H 1 1
18 50189 1 1 39 ALA HA H -11.292 -7.445 12.692 1.00 . A A . 39 ALA HA 1 1
18 50190 1 1 39 ALA HB1 H -11.524 -8.738 14.652 1.00 . A A . 39 ALA HB1 1 1
18 50191 1 1 39 ALA HB2 H -12.828 -7.726 15.270 1.00 . A A . 39 ALA HB2 1 1
18 50192 1 1 39 ALA HB3 H -11.176 -7.112 15.237 1.00 . A A . 39 ALA HB3 1 1
18 50193 1 1 39 ALA N N -12.228 -5.714 13.365 1.00 . A A . 39 ALA N 1 1
18 50194 1 1 39 ALA O O -13.523 -9.009 12.640 1.00 . A A . 39 ALA O 1 1
18 50195 1 1 40 LYS C C -15.539 -7.355 10.217 1.00 . A A . 40 LYS C 1 1
18 50196 1 1 40 LYS CA C -15.602 -7.403 11.739 1.00 . A A . 40 LYS CA 1 1
18 50197 1 1 40 LYS CB C -16.763 -6.526 12.241 1.00 . A A . 40 LYS CB 1 1
18 50198 1 1 40 LYS CD C -18.366 -7.954 13.597 1.00 . A A . 40 LYS CD 1 1
18 50199 1 1 40 LYS CE C -18.355 -8.880 14.818 1.00 . A A . 40 LYS CE 1 1
18 50200 1 1 40 LYS CG C -17.184 -6.966 13.666 1.00 . A A . 40 LYS CG 1 1
18 50201 1 1 40 LYS H H -14.189 -5.973 12.412 1.00 . A A . 40 LYS H 1 1
18 50202 1 1 40 LYS HA H -15.781 -8.425 12.046 1.00 . A A . 40 LYS HA 1 1
18 50203 1 1 40 LYS HB2 H -16.442 -5.493 12.260 1.00 . A A . 40 LYS HB2 1 1
18 50204 1 1 40 LYS HB3 H -17.605 -6.620 11.568 1.00 . A A . 40 LYS HB3 1 1
18 50205 1 1 40 LYS HD2 H -19.291 -7.400 13.577 1.00 . A A . 40 LYS HD2 1 1
18 50206 1 1 40 LYS HD3 H -18.286 -8.550 12.700 1.00 . A A . 40 LYS HD3 1 1
18 50207 1 1 40 LYS HE2 H -17.640 -9.674 14.657 1.00 . A A . 40 LYS HE2 1 1
18 50208 1 1 40 LYS HE3 H -18.079 -8.317 15.697 1.00 . A A . 40 LYS HE3 1 1
18 50209 1 1 40 LYS HG2 H -16.346 -7.441 14.162 1.00 . A A . 40 LYS HG2 1 1
18 50210 1 1 40 LYS HG3 H -17.482 -6.096 14.236 1.00 . A A . 40 LYS HG3 1 1
18 50211 1 1 40 LYS HZ1 H -19.897 -10.164 14.258 1.00 . A A . 40 LYS HZ1 1 1
18 50212 1 1 40 LYS HZ2 H -20.426 -8.711 14.961 1.00 . A A . 40 LYS HZ2 1 1
18 50213 1 1 40 LYS HZ3 H -19.764 -9.930 15.936 1.00 . A A . 40 LYS HZ3 1 1
18 50214 1 1 40 LYS N N -14.342 -6.934 12.320 1.00 . A A . 40 LYS N 1 1
18 50215 1 1 40 LYS NZ N -19.713 -9.466 15.008 1.00 . A A . 40 LYS NZ 1 1
18 50216 1 1 40 LYS O O -14.634 -6.757 9.638 1.00 . A A . 40 LYS O 1 1
18 50217 1 1 41 SER C C -16.991 -6.655 7.584 1.00 . A A . 41 SER C 1 1
18 50218 1 1 41 SER CA C -16.574 -8.017 8.126 1.00 . A A . 41 SER CA 1 1
18 50219 1 1 41 SER CB C -17.573 -9.079 7.665 1.00 . A A . 41 SER CB 1 1
18 50220 1 1 41 SER H H -17.208 -8.446 10.104 1.00 . A A . 41 SER H 1 1
18 50221 1 1 41 SER HA H -15.597 -8.266 7.739 1.00 . A A . 41 SER HA 1 1
18 50222 1 1 41 SER HB2 H -17.276 -10.044 8.042 1.00 . A A . 41 SER HB2 1 1
18 50223 1 1 41 SER HB3 H -18.557 -8.834 8.041 1.00 . A A . 41 SER HB3 1 1
18 50224 1 1 41 SER HG H -16.732 -9.423 5.943 1.00 . A A . 41 SER HG 1 1
18 50225 1 1 41 SER N N -16.515 -7.989 9.582 1.00 . A A . 41 SER N 1 1
18 50226 1 1 41 SER O O -17.793 -5.951 8.197 1.00 . A A . 41 SER O 1 1
18 50227 1 1 41 SER OG O -17.592 -9.119 6.243 1.00 . A A . 41 SER OG 1 1
18 50228 1 1 42 TYR C C -16.739 -5.120 4.286 1.00 . A A . 42 TYR C 1 1
18 50229 1 1 42 TYR CA C -16.756 -5.001 5.807 1.00 . A A . 42 TYR CA 1 1
18 50230 1 1 42 TYR CB C -15.736 -3.948 6.245 1.00 . A A . 42 TYR CB 1 1
18 50231 1 1 42 TYR CD1 C -13.981 -3.905 4.438 1.00 . A A . 42 TYR CD1 1 1
18 50232 1 1 42 TYR CD2 C -13.500 -5.082 6.503 1.00 . A A . 42 TYR CD2 1 1
18 50233 1 1 42 TYR CE1 C -12.716 -4.252 3.947 1.00 . A A . 42 TYR CE1 1 1
18 50234 1 1 42 TYR CE2 C -12.237 -5.428 6.012 1.00 . A A . 42 TYR CE2 1 1
18 50235 1 1 42 TYR CG C -14.373 -4.321 5.716 1.00 . A A . 42 TYR CG 1 1
18 50236 1 1 42 TYR CZ C -11.844 -5.012 4.734 1.00 . A A . 42 TYR CZ 1 1
18 50237 1 1 42 TYR H H -15.806 -6.890 5.986 1.00 . A A . 42 TYR H 1 1
18 50238 1 1 42 TYR HA H -17.741 -4.684 6.119 1.00 . A A . 42 TYR HA 1 1
18 50239 1 1 42 TYR HB2 H -16.024 -2.983 5.855 1.00 . A A . 42 TYR HB2 1 1
18 50240 1 1 42 TYR HB3 H -15.704 -3.905 7.324 1.00 . A A . 42 TYR HB3 1 1
18 50241 1 1 42 TYR HD1 H -14.653 -3.318 3.831 1.00 . A A . 42 TYR HD1 1 1
18 50242 1 1 42 TYR HD2 H -13.803 -5.402 7.489 1.00 . A A . 42 TYR HD2 1 1
18 50243 1 1 42 TYR HE1 H -12.413 -3.931 2.961 1.00 . A A . 42 TYR HE1 1 1
18 50244 1 1 42 TYR HE2 H -11.563 -6.015 6.620 1.00 . A A . 42 TYR HE2 1 1
18 50245 1 1 42 TYR HH H -10.391 -6.239 4.560 1.00 . A A . 42 TYR HH 1 1
18 50246 1 1 42 TYR N N -16.439 -6.286 6.429 1.00 . A A . 42 TYR N 1 1
18 50247 1 1 42 TYR O O -16.080 -5.999 3.730 1.00 . A A . 42 TYR O 1 1
18 50248 1 1 42 TYR OH O -10.597 -5.354 4.251 1.00 . A A . 42 TYR OH 1 1
18 50249 1 1 43 ALA C C -16.455 -3.314 1.577 1.00 . A A . 43 ALA C 1 1
18 50250 1 1 43 ALA CA C -17.530 -4.228 2.160 1.00 . A A . 43 ALA CA 1 1
18 50251 1 1 43 ALA CB C -18.909 -3.750 1.701 1.00 . A A . 43 ALA CB 1 1
18 50252 1 1 43 ALA H H -17.967 -3.548 4.120 1.00 . A A . 43 ALA H 1 1
18 50253 1 1 43 ALA HA H -17.372 -5.233 1.794 1.00 . A A . 43 ALA HA 1 1
18 50254 1 1 43 ALA HB1 H -19.674 -4.261 2.265 1.00 . A A . 43 ALA HB1 1 1
18 50255 1 1 43 ALA HB2 H -19.034 -3.964 0.649 1.00 . A A . 43 ALA HB2 1 1
18 50256 1 1 43 ALA HB3 H -18.993 -2.685 1.864 1.00 . A A . 43 ALA HB3 1 1
18 50257 1 1 43 ALA N N -17.465 -4.225 3.620 1.00 . A A . 43 ALA N 1 1
18 50258 1 1 43 ALA O O -16.377 -2.136 1.924 1.00 . A A . 43 ALA O 1 1
18 50259 1 1 44 GLU C C -15.131 -2.101 -0.939 1.00 . A A . 44 GLU C 1 1
18 50260 1 1 44 GLU CA C -14.561 -3.087 0.075 1.00 . A A . 44 GLU CA 1 1
18 50261 1 1 44 GLU CB C -13.565 -4.024 -0.616 1.00 . A A . 44 GLU CB 1 1
18 50262 1 1 44 GLU CD C -14.511 -4.053 -2.946 1.00 . A A . 44 GLU CD 1 1
18 50263 1 1 44 GLU CG C -14.288 -4.868 -1.674 1.00 . A A . 44 GLU CG 1 1
18 50264 1 1 44 GLU H H -15.736 -4.810 0.459 1.00 . A A . 44 GLU H 1 1
18 50265 1 1 44 GLU HA H -14.041 -2.535 0.844 1.00 . A A . 44 GLU HA 1 1
18 50266 1 1 44 GLU HB2 H -12.789 -3.438 -1.087 1.00 . A A . 44 GLU HB2 1 1
18 50267 1 1 44 GLU HB3 H -13.122 -4.679 0.119 1.00 . A A . 44 GLU HB3 1 1
18 50268 1 1 44 GLU HG2 H -13.688 -5.734 -1.908 1.00 . A A . 44 GLU HG2 1 1
18 50269 1 1 44 GLU HG3 H -15.244 -5.192 -1.285 1.00 . A A . 44 GLU HG3 1 1
18 50270 1 1 44 GLU N N -15.628 -3.865 0.696 1.00 . A A . 44 GLU N 1 1
18 50271 1 1 44 GLU O O -14.507 -1.087 -1.251 1.00 . A A . 44 GLU O 1 1
18 50272 1 1 44 GLU OE1 O -13.682 -3.210 -3.242 1.00 . A A . 44 GLU OE1 1 1
18 50273 1 1 44 GLU OE2 O -15.510 -4.288 -3.608 1.00 . A A . 44 GLU OE2 1 1
18 50274 1 1 45 SER C C -17.180 -0.145 -1.860 1.00 . A A . 45 SER C 1 1
18 50275 1 1 45 SER CA C -16.961 -1.542 -2.434 1.00 . A A . 45 SER CA 1 1
18 50276 1 1 45 SER CB C -18.304 -2.138 -2.854 1.00 . A A . 45 SER CB 1 1
18 50277 1 1 45 SER H H -16.768 -3.230 -1.167 1.00 . A A . 45 SER H 1 1
18 50278 1 1 45 SER HA H -16.326 -1.468 -3.303 1.00 . A A . 45 SER HA 1 1
18 50279 1 1 45 SER HB2 H -18.717 -1.562 -3.667 1.00 . A A . 45 SER HB2 1 1
18 50280 1 1 45 SER HB3 H -18.158 -3.160 -3.178 1.00 . A A . 45 SER HB3 1 1
18 50281 1 1 45 SER HG H -20.036 -2.478 -2.034 1.00 . A A . 45 SER HG 1 1
18 50282 1 1 45 SER N N -16.318 -2.408 -1.452 1.00 . A A . 45 SER N 1 1
18 50283 1 1 45 SER O O -17.140 0.846 -2.587 1.00 . A A . 45 SER O 1 1
18 50284 1 1 45 SER OG O -19.200 -2.100 -1.751 1.00 . A A . 45 SER OG 1 1
18 50285 1 1 46 GLU C C -16.373 2.059 0.076 1.00 . A A . 46 GLU C 1 1
18 50286 1 1 46 GLU CA C -17.641 1.210 0.100 1.00 . A A . 46 GLU CA 1 1
18 50287 1 1 46 GLU CB C -18.088 0.987 1.555 1.00 . A A . 46 GLU CB 1 1
18 50288 1 1 46 GLU CD C -19.998 0.291 3.017 1.00 . A A . 46 GLU CD 1 1
18 50289 1 1 46 GLU CG C -19.587 0.678 1.600 1.00 . A A . 46 GLU CG 1 1
18 50290 1 1 46 GLU H H -17.438 -0.898 -0.022 1.00 . A A . 46 GLU H 1 1
18 50291 1 1 46 GLU HA H -18.420 1.738 -0.430 1.00 . A A . 46 GLU HA 1 1
18 50292 1 1 46 GLU HB2 H -17.539 0.157 1.975 1.00 . A A . 46 GLU HB2 1 1
18 50293 1 1 46 GLU HB3 H -17.892 1.877 2.138 1.00 . A A . 46 GLU HB3 1 1
18 50294 1 1 46 GLU HG2 H -20.138 1.556 1.295 1.00 . A A . 46 GLU HG2 1 1
18 50295 1 1 46 GLU HG3 H -19.807 -0.136 0.927 1.00 . A A . 46 GLU HG3 1 1
18 50296 1 1 46 GLU N N -17.414 -0.075 -0.554 1.00 . A A . 46 GLU N 1 1
18 50297 1 1 46 GLU O O -16.395 3.200 -0.383 1.00 . A A . 46 GLU O 1 1
18 50298 1 1 46 GLU OE1 O -19.114 0.052 3.824 1.00 . A A . 46 GLU OE1 1 1
18 50299 1 1 46 GLU OE2 O -21.189 0.237 3.273 1.00 . A A . 46 GLU OE2 1 1
18 50300 1 1 47 LEU C C -13.793 3.019 -0.666 1.00 . A A . 47 LEU C 1 1
18 50301 1 1 47 LEU CA C -14.007 2.223 0.614 1.00 . A A . 47 LEU CA 1 1
18 50302 1 1 47 LEU CB C -12.844 1.241 0.785 1.00 . A A . 47 LEU CB 1 1
18 50303 1 1 47 LEU CD1 C -11.064 1.665 2.549 1.00 . A A . 47 LEU CD1 1 1
18 50304 1 1 47 LEU CD2 C -10.425 1.644 0.138 1.00 . A A . 47 LEU CD2 1 1
18 50305 1 1 47 LEU CG C -11.534 2.018 1.132 1.00 . A A . 47 LEU CG 1 1
18 50306 1 1 47 LEU H H -15.314 0.587 0.929 1.00 . A A . 47 LEU H 1 1
18 50307 1 1 47 LEU HA H -14.012 2.897 1.454 1.00 . A A . 47 LEU HA 1 1
18 50308 1 1 47 LEU HB2 H -13.088 0.541 1.574 1.00 . A A . 47 LEU HB2 1 1
18 50309 1 1 47 LEU HB3 H -12.715 0.695 -0.139 1.00 . A A . 47 LEU HB3 1 1
18 50310 1 1 47 LEU HD11 H -11.761 2.067 3.270 1.00 . A A . 47 LEU HD11 1 1
18 50311 1 1 47 LEU HD12 H -10.085 2.090 2.720 1.00 . A A . 47 LEU HD12 1 1
18 50312 1 1 47 LEU HD13 H -11.016 0.592 2.654 1.00 . A A . 47 LEU HD13 1 1
18 50313 1 1 47 LEU HD21 H -9.496 2.098 0.447 1.00 . A A . 47 LEU HD21 1 1
18 50314 1 1 47 LEU HD22 H -10.690 1.997 -0.849 1.00 . A A . 47 LEU HD22 1 1
18 50315 1 1 47 LEU HD23 H -10.313 0.571 0.117 1.00 . A A . 47 LEU HD23 1 1
18 50316 1 1 47 LEU HG H -11.710 3.090 1.082 1.00 . A A . 47 LEU HG 1 1
18 50317 1 1 47 LEU N N -15.273 1.500 0.575 1.00 . A A . 47 LEU N 1 1
18 50318 1 1 47 LEU O O -13.564 4.224 -0.627 1.00 . A A . 47 LEU O 1 1
18 50319 1 1 48 PHE C C -14.337 4.341 -3.143 1.00 . A A . 48 PHE C 1 1
18 50320 1 1 48 PHE CA C -13.652 2.974 -3.088 1.00 . A A . 48 PHE CA 1 1
18 50321 1 1 48 PHE CB C -14.195 2.060 -4.205 1.00 . A A . 48 PHE CB 1 1
18 50322 1 1 48 PHE CD1 C -12.189 0.572 -3.766 1.00 . A A . 48 PHE CD1 1 1
18 50323 1 1 48 PHE CD2 C -13.053 0.738 -6.026 1.00 . A A . 48 PHE CD2 1 1
18 50324 1 1 48 PHE CE1 C -11.198 -0.310 -4.210 1.00 . A A . 48 PHE CE1 1 1
18 50325 1 1 48 PHE CE2 C -12.062 -0.145 -6.470 1.00 . A A . 48 PHE CE2 1 1
18 50326 1 1 48 PHE CG C -13.120 1.097 -4.675 1.00 . A A . 48 PHE CG 1 1
18 50327 1 1 48 PHE CZ C -11.135 -0.668 -5.561 1.00 . A A . 48 PHE CZ 1 1
18 50328 1 1 48 PHE H H -14.036 1.369 -1.762 1.00 . A A . 48 PHE H 1 1
18 50329 1 1 48 PHE HA H -12.590 3.107 -3.234 1.00 . A A . 48 PHE HA 1 1
18 50330 1 1 48 PHE HB2 H -15.031 1.498 -3.821 1.00 . A A . 48 PHE HB2 1 1
18 50331 1 1 48 PHE HB3 H -14.522 2.661 -5.042 1.00 . A A . 48 PHE HB3 1 1
18 50332 1 1 48 PHE HD1 H -12.235 0.842 -2.723 1.00 . A A . 48 PHE HD1 1 1
18 50333 1 1 48 PHE HD2 H -13.768 1.143 -6.728 1.00 . A A . 48 PHE HD2 1 1
18 50334 1 1 48 PHE HE1 H -10.483 -0.712 -3.510 1.00 . A A . 48 PHE HE1 1 1
18 50335 1 1 48 PHE HE2 H -12.012 -0.422 -7.511 1.00 . A A . 48 PHE HE2 1 1
18 50336 1 1 48 PHE HZ H -10.370 -1.348 -5.903 1.00 . A A . 48 PHE HZ 1 1
18 50337 1 1 48 PHE N N -13.857 2.332 -1.796 1.00 . A A . 48 PHE N 1 1
18 50338 1 1 48 PHE O O -13.767 5.304 -3.647 1.00 . A A . 48 PHE O 1 1
18 50339 1 1 49 SER C C -15.674 6.624 -1.566 1.00 . A A . 49 SER C 1 1
18 50340 1 1 49 SER CA C -16.271 5.698 -2.613 1.00 . A A . 49 SER CA 1 1
18 50341 1 1 49 SER CB C -17.760 5.479 -2.343 1.00 . A A . 49 SER CB 1 1
18 50342 1 1 49 SER H H -15.963 3.641 -2.197 1.00 . A A . 49 SER H 1 1
18 50343 1 1 49 SER HA H -16.143 6.169 -3.578 1.00 . A A . 49 SER HA 1 1
18 50344 1 1 49 SER HB2 H -17.895 5.119 -1.337 1.00 . A A . 49 SER HB2 1 1
18 50345 1 1 49 SER HB3 H -18.288 6.415 -2.464 1.00 . A A . 49 SER HB3 1 1
18 50346 1 1 49 SER HG H -19.209 4.429 -3.108 1.00 . A A . 49 SER HG 1 1
18 50347 1 1 49 SER N N -15.553 4.429 -2.610 1.00 . A A . 49 SER N 1 1
18 50348 1 1 49 SER O O -15.694 7.845 -1.717 1.00 . A A . 49 SER O 1 1
18 50349 1 1 49 SER OG O -18.264 4.514 -3.258 1.00 . A A . 49 SER OG 1 1
18 50350 1 1 50 ILE C C -13.206 7.443 0.015 1.00 . A A . 50 ILE C 1 1
18 50351 1 1 50 ILE CA C -14.495 6.817 0.533 1.00 . A A . 50 ILE CA 1 1
18 50352 1 1 50 ILE CB C -14.199 5.936 1.749 1.00 . A A . 50 ILE CB 1 1
18 50353 1 1 50 ILE CD1 C -16.653 6.150 2.317 1.00 . A A . 50 ILE CD1 1 1
18 50354 1 1 50 ILE CG1 C -15.471 5.188 2.191 1.00 . A A . 50 ILE CG1 1 1
18 50355 1 1 50 ILE CG2 C -13.683 6.806 2.898 1.00 . A A . 50 ILE CG2 1 1
18 50356 1 1 50 ILE H H -15.119 5.055 -0.457 1.00 . A A . 50 ILE H 1 1
18 50357 1 1 50 ILE HA H -15.158 7.610 0.823 1.00 . A A . 50 ILE HA 1 1
18 50358 1 1 50 ILE HB H -13.437 5.217 1.484 1.00 . A A . 50 ILE HB 1 1
18 50359 1 1 50 ILE HD11 H -17.418 5.697 2.932 1.00 . A A . 50 ILE HD11 1 1
18 50360 1 1 50 ILE HD12 H -17.057 6.351 1.335 1.00 . A A . 50 ILE HD12 1 1
18 50361 1 1 50 ILE HD13 H -16.324 7.072 2.772 1.00 . A A . 50 ILE HD13 1 1
18 50362 1 1 50 ILE HG12 H -15.712 4.437 1.460 1.00 . A A . 50 ILE HG12 1 1
18 50363 1 1 50 ILE HG13 H -15.294 4.715 3.145 1.00 . A A . 50 ILE HG13 1 1
18 50364 1 1 50 ILE HG21 H -14.294 7.693 2.988 1.00 . A A . 50 ILE HG21 1 1
18 50365 1 1 50 ILE HG22 H -12.661 7.093 2.697 1.00 . A A . 50 ILE HG22 1 1
18 50366 1 1 50 ILE HG23 H -13.723 6.244 3.817 1.00 . A A . 50 ILE HG23 1 1
18 50367 1 1 50 ILE N N -15.121 6.033 -0.517 1.00 . A A . 50 ILE N 1 1
18 50368 1 1 50 ILE O O -13.024 8.657 0.098 1.00 . A A . 50 ILE O 1 1
18 50369 1 1 51 VAL C C -11.362 8.113 -2.217 1.00 . A A . 51 VAL C 1 1
18 50370 1 1 51 VAL CA C -11.078 7.129 -1.084 1.00 . A A . 51 VAL CA 1 1
18 50371 1 1 51 VAL CB C -10.170 5.971 -1.568 1.00 . A A . 51 VAL CB 1 1
18 50372 1 1 51 VAL CG1 C -10.400 4.722 -0.716 1.00 . A A . 51 VAL CG1 1 1
18 50373 1 1 51 VAL CG2 C -10.449 5.627 -3.039 1.00 . A A . 51 VAL CG2 1 1
18 50374 1 1 51 VAL H H -12.510 5.662 -0.601 1.00 . A A . 51 VAL H 1 1
18 50375 1 1 51 VAL HA H -10.552 7.688 -0.332 1.00 . A A . 51 VAL HA 1 1
18 50376 1 1 51 VAL HB H -9.142 6.270 -1.465 1.00 . A A . 51 VAL HB 1 1
18 50377 1 1 51 VAL HG11 H -11.303 4.227 -1.040 1.00 . A A . 51 VAL HG11 1 1
18 50378 1 1 51 VAL HG12 H -10.491 5.001 0.323 1.00 . A A . 51 VAL HG12 1 1
18 50379 1 1 51 VAL HG13 H -9.559 4.052 -0.841 1.00 . A A . 51 VAL HG13 1 1
18 50380 1 1 51 VAL HG21 H -10.125 4.615 -3.250 1.00 . A A . 51 VAL HG21 1 1
18 50381 1 1 51 VAL HG22 H -9.912 6.314 -3.670 1.00 . A A . 51 VAL HG22 1 1
18 50382 1 1 51 VAL HG23 H -11.506 5.714 -3.233 1.00 . A A . 51 VAL HG23 1 1
18 50383 1 1 51 VAL N N -12.320 6.619 -0.542 1.00 . A A . 51 VAL N 1 1
18 50384 1 1 51 VAL O O -10.521 8.955 -2.530 1.00 . A A . 51 VAL O 1 1
18 50385 1 1 52 GLN C C -13.344 10.286 -3.383 1.00 . A A . 52 GLN C 1 1
18 50386 1 1 52 GLN CA C -12.867 8.938 -3.924 1.00 . A A . 52 GLN CA 1 1
18 50387 1 1 52 GLN CB C -13.963 8.343 -4.830 1.00 . A A . 52 GLN CB 1 1
18 50388 1 1 52 GLN CD C -15.157 8.979 -6.969 1.00 . A A . 52 GLN CD 1 1
18 50389 1 1 52 GLN CG C -13.801 8.884 -6.270 1.00 . A A . 52 GLN CG 1 1
18 50390 1 1 52 GLN H H -13.190 7.338 -2.554 1.00 . A A . 52 GLN H 1 1
18 50391 1 1 52 GLN HA H -11.970 9.048 -4.519 1.00 . A A . 52 GLN HA 1 1
18 50392 1 1 52 GLN HB2 H -13.875 7.272 -4.835 1.00 . A A . 52 GLN HB2 1 1
18 50393 1 1 52 GLN HB3 H -14.935 8.609 -4.451 1.00 . A A . 52 GLN HB3 1 1
18 50394 1 1 52 GLN HE21 H -14.574 7.944 -8.562 1.00 . A A . 52 GLN HE21 1 1
18 50395 1 1 52 GLN HE22 H -16.185 8.477 -8.592 1.00 . A A . 52 GLN HE22 1 1
18 50396 1 1 52 GLN HG2 H -13.341 9.858 -6.243 1.00 . A A . 52 GLN HG2 1 1
18 50397 1 1 52 GLN HG3 H -13.162 8.226 -6.828 1.00 . A A . 52 GLN HG3 1 1
18 50398 1 1 52 GLN N N -12.541 8.020 -2.834 1.00 . A A . 52 GLN N 1 1
18 50399 1 1 52 GLN NE2 N -15.319 8.421 -8.138 1.00 . A A . 52 GLN NE2 1 1
18 50400 1 1 52 GLN O O -12.974 11.346 -3.890 1.00 . A A . 52 GLN O 1 1
18 50401 1 1 52 GLN OE1 O -16.091 9.577 -6.436 1.00 . A A . 52 GLN OE1 1 1
18 50402 1 1 53 ASP C C -13.593 12.291 -1.210 1.00 . A A . 53 ASP C 1 1
18 50403 1 1 53 ASP CA C -14.726 11.415 -1.714 1.00 . A A . 53 ASP CA 1 1
18 50404 1 1 53 ASP CB C -15.631 11.006 -0.540 1.00 . A A . 53 ASP CB 1 1
18 50405 1 1 53 ASP CG C -16.999 10.561 -1.052 1.00 . A A . 53 ASP CG 1 1
18 50406 1 1 53 ASP H H -14.419 9.337 -1.985 1.00 . A A . 53 ASP H 1 1
18 50407 1 1 53 ASP HA H -15.306 11.967 -2.438 1.00 . A A . 53 ASP HA 1 1
18 50408 1 1 53 ASP HB2 H -15.170 10.187 -0.008 1.00 . A A . 53 ASP HB2 1 1
18 50409 1 1 53 ASP HB3 H -15.756 11.840 0.136 1.00 . A A . 53 ASP HB3 1 1
18 50410 1 1 53 ASP N N -14.178 10.217 -2.344 1.00 . A A . 53 ASP N 1 1
18 50411 1 1 53 ASP O O -13.468 13.455 -1.586 1.00 . A A . 53 ASP O 1 1
18 50412 1 1 53 ASP OD1 O -17.449 11.110 -2.044 1.00 . A A . 53 ASP OD1 1 1
18 50413 1 1 53 ASP OD2 O -17.578 9.678 -0.441 1.00 . A A . 53 ASP OD2 1 1
18 50414 1 1 54 VAL C C -10.730 12.897 -0.978 1.00 . A A . 54 VAL C 1 1
18 50415 1 1 54 VAL CA C -11.625 12.429 0.169 1.00 . A A . 54 VAL CA 1 1
18 50416 1 1 54 VAL CB C -10.852 11.528 1.134 1.00 . A A . 54 VAL CB 1 1
18 50417 1 1 54 VAL CG1 C -10.313 10.320 0.372 1.00 . A A . 54 VAL CG1 1 1
18 50418 1 1 54 VAL CG2 C -9.687 12.315 1.741 1.00 . A A . 54 VAL CG2 1 1
18 50419 1 1 54 VAL H H -12.912 10.773 -0.119 1.00 . A A . 54 VAL H 1 1
18 50420 1 1 54 VAL HA H -11.967 13.300 0.709 1.00 . A A . 54 VAL HA 1 1
18 50421 1 1 54 VAL HB H -11.516 11.193 1.927 1.00 . A A . 54 VAL HB 1 1
18 50422 1 1 54 VAL HG11 H -10.023 9.551 1.073 1.00 . A A . 54 VAL HG11 1 1
18 50423 1 1 54 VAL HG12 H -9.457 10.617 -0.213 1.00 . A A . 54 VAL HG12 1 1
18 50424 1 1 54 VAL HG13 H -11.081 9.938 -0.285 1.00 . A A . 54 VAL HG13 1 1
18 50425 1 1 54 VAL HG21 H -9.170 11.697 2.459 1.00 . A A . 54 VAL HG21 1 1
18 50426 1 1 54 VAL HG22 H -10.066 13.198 2.234 1.00 . A A . 54 VAL HG22 1 1
18 50427 1 1 54 VAL HG23 H -9.002 12.607 0.958 1.00 . A A . 54 VAL HG23 1 1
18 50428 1 1 54 VAL N N -12.761 11.709 -0.368 1.00 . A A . 54 VAL N 1 1
18 50429 1 1 54 VAL O O -10.208 14.009 -0.943 1.00 . A A . 54 VAL O 1 1
18 50430 1 1 55 ALA C C -10.313 13.704 -3.809 1.00 . A A . 55 ALA C 1 1
18 50431 1 1 55 ALA CA C -9.752 12.444 -3.159 1.00 . A A . 55 ALA CA 1 1
18 50432 1 1 55 ALA CB C -9.689 11.301 -4.189 1.00 . A A . 55 ALA CB 1 1
18 50433 1 1 55 ALA H H -11.020 11.189 -2.011 1.00 . A A . 55 ALA H 1 1
18 50434 1 1 55 ALA HA H -8.757 12.681 -2.822 1.00 . A A . 55 ALA HA 1 1
18 50435 1 1 55 ALA HB1 H -9.139 11.628 -5.058 1.00 . A A . 55 ALA HB1 1 1
18 50436 1 1 55 ALA HB2 H -10.691 11.022 -4.484 1.00 . A A . 55 ALA HB2 1 1
18 50437 1 1 55 ALA HB3 H -9.194 10.447 -3.754 1.00 . A A . 55 ALA HB3 1 1
18 50438 1 1 55 ALA N N -10.573 12.062 -2.010 1.00 . A A . 55 ALA N 1 1
18 50439 1 1 55 ALA O O -9.555 14.581 -4.223 1.00 . A A . 55 ALA O 1 1
18 50440 1 1 56 GLN C C -11.912 16.217 -3.614 1.00 . A A . 56 GLN C 1 1
18 50441 1 1 56 GLN CA C -12.250 14.991 -4.462 1.00 . A A . 56 GLN CA 1 1
18 50442 1 1 56 GLN CB C -13.766 14.809 -4.549 1.00 . A A . 56 GLN CB 1 1
18 50443 1 1 56 GLN CD C -15.611 13.640 -5.770 1.00 . A A . 56 GLN CD 1 1
18 50444 1 1 56 GLN CG C -14.105 13.865 -5.704 1.00 . A A . 56 GLN CG 1 1
18 50445 1 1 56 GLN H H -12.197 13.090 -3.522 1.00 . A A . 56 GLN H 1 1
18 50446 1 1 56 GLN HA H -11.850 15.147 -5.453 1.00 . A A . 56 GLN HA 1 1
18 50447 1 1 56 GLN HB2 H -14.129 14.388 -3.623 1.00 . A A . 56 GLN HB2 1 1
18 50448 1 1 56 GLN HB3 H -14.236 15.766 -4.718 1.00 . A A . 56 GLN HB3 1 1
18 50449 1 1 56 GLN HE21 H -15.583 13.020 -7.656 1.00 . A A . 56 GLN HE21 1 1
18 50450 1 1 56 GLN HE22 H -17.116 13.057 -6.926 1.00 . A A . 56 GLN HE22 1 1
18 50451 1 1 56 GLN HG2 H -13.765 14.299 -6.632 1.00 . A A . 56 GLN HG2 1 1
18 50452 1 1 56 GLN HG3 H -13.609 12.918 -5.549 1.00 . A A . 56 GLN HG3 1 1
18 50453 1 1 56 GLN N N -11.633 13.807 -3.879 1.00 . A A . 56 GLN N 1 1
18 50454 1 1 56 GLN NE2 N -16.148 13.203 -6.876 1.00 . A A . 56 GLN NE2 1 1
18 50455 1 1 56 GLN O O -11.769 17.323 -4.134 1.00 . A A . 56 GLN O 1 1
18 50456 1 1 56 GLN OE1 O -16.318 13.872 -4.789 1.00 . A A . 56 GLN OE1 1 1
18 50457 1 1 57 ARG C C -9.963 17.495 -1.566 1.00 . A A . 57 ARG C 1 1
18 50458 1 1 57 ARG CA C -11.425 17.090 -1.394 1.00 . A A . 57 ARG CA 1 1
18 50459 1 1 57 ARG CB C -11.676 16.664 0.057 1.00 . A A . 57 ARG CB 1 1
18 50460 1 1 57 ARG CD C -14.033 17.460 0.437 1.00 . A A . 57 ARG CD 1 1
18 50461 1 1 57 ARG CG C -13.140 16.230 0.240 1.00 . A A . 57 ARG CG 1 1
18 50462 1 1 57 ARG CZ C -16.397 17.931 0.730 1.00 . A A . 57 ARG CZ 1 1
18 50463 1 1 57 ARG H H -11.882 15.096 -1.957 1.00 . A A . 57 ARG H 1 1
18 50464 1 1 57 ARG HA H -12.017 17.962 -1.618 1.00 . A A . 57 ARG HA 1 1
18 50465 1 1 57 ARG HB2 H -11.026 15.836 0.301 1.00 . A A . 57 ARG HB2 1 1
18 50466 1 1 57 ARG HB3 H -11.459 17.492 0.716 1.00 . A A . 57 ARG HB3 1 1
18 50467 1 1 57 ARG HD2 H -13.664 18.042 1.267 1.00 . A A . 57 ARG HD2 1 1
18 50468 1 1 57 ARG HD3 H -14.014 18.063 -0.457 1.00 . A A . 57 ARG HD3 1 1
18 50469 1 1 57 ARG HE H -15.597 16.103 0.891 1.00 . A A . 57 ARG HE 1 1
18 50470 1 1 57 ARG HG2 H -13.469 15.685 -0.633 1.00 . A A . 57 ARG HG2 1 1
18 50471 1 1 57 ARG HG3 H -13.216 15.593 1.108 1.00 . A A . 57 ARG HG3 1 1
18 50472 1 1 57 ARG HH11 H -15.218 19.493 0.306 1.00 . A A . 57 ARG HH11 1 1
18 50473 1 1 57 ARG HH12 H -16.899 19.856 0.507 1.00 . A A . 57 ARG HH12 1 1
18 50474 1 1 57 ARG HH21 H -17.803 16.572 1.159 1.00 . A A . 57 ARG HH21 1 1
18 50475 1 1 57 ARG HH22 H -18.364 18.203 0.991 1.00 . A A . 57 ARG HH22 1 1
18 50476 1 1 57 ARG N N -11.768 16.003 -2.310 1.00 . A A . 57 ARG N 1 1
18 50477 1 1 57 ARG NE N -15.404 17.048 0.714 1.00 . A A . 57 ARG NE 1 1
18 50478 1 1 57 ARG NH1 N -16.153 19.192 0.496 1.00 . A A . 57 ARG NH1 1 1
18 50479 1 1 57 ARG NH2 N -17.616 17.538 0.979 1.00 . A A . 57 ARG NH2 1 1
18 50480 1 1 57 ARG O O -9.648 18.685 -1.584 1.00 . A A . 57 ARG O 1 1
18 50481 1 1 58 LEU C C -7.388 17.194 -3.338 1.00 . A A . 58 LEU C 1 1
18 50482 1 1 58 LEU CA C -7.653 16.834 -1.885 1.00 . A A . 58 LEU CA 1 1
18 50483 1 1 58 LEU CB C -6.773 15.634 -1.515 1.00 . A A . 58 LEU CB 1 1
18 50484 1 1 58 LEU CD1 C -6.133 14.016 0.269 1.00 . A A . 58 LEU CD1 1 1
18 50485 1 1 58 LEU CD2 C -7.103 16.234 0.898 1.00 . A A . 58 LEU CD2 1 1
18 50486 1 1 58 LEU CG C -7.140 15.098 -0.129 1.00 . A A . 58 LEU CG 1 1
18 50487 1 1 58 LEU H H -9.363 15.584 -1.691 1.00 . A A . 58 LEU H 1 1
18 50488 1 1 58 LEU HA H -7.397 17.671 -1.251 1.00 . A A . 58 LEU HA 1 1
18 50489 1 1 58 LEU HB2 H -6.914 14.852 -2.247 1.00 . A A . 58 LEU HB2 1 1
18 50490 1 1 58 LEU HB3 H -5.738 15.940 -1.516 1.00 . A A . 58 LEU HB3 1 1
18 50491 1 1 58 LEU HD11 H -5.977 13.345 -0.564 1.00 . A A . 58 LEU HD11 1 1
18 50492 1 1 58 LEU HD12 H -6.516 13.461 1.113 1.00 . A A . 58 LEU HD12 1 1
18 50493 1 1 58 LEU HD13 H -5.196 14.478 0.538 1.00 . A A . 58 LEU HD13 1 1
18 50494 1 1 58 LEU HD21 H -7.041 15.820 1.894 1.00 . A A . 58 LEU HD21 1 1
18 50495 1 1 58 LEU HD22 H -8.002 16.823 0.810 1.00 . A A . 58 LEU HD22 1 1
18 50496 1 1 58 LEU HD23 H -6.243 16.861 0.714 1.00 . A A . 58 LEU HD23 1 1
18 50497 1 1 58 LEU HG H -8.128 14.670 -0.160 1.00 . A A . 58 LEU HG 1 1
18 50498 1 1 58 LEU N N -9.070 16.520 -1.702 1.00 . A A . 58 LEU N 1 1
18 50499 1 1 58 LEU O O -6.289 17.616 -3.698 1.00 . A A . 58 LEU O 1 1
18 50500 1 1 59 ASN C C -7.107 16.518 -6.162 1.00 . A A . 59 ASN C 1 1
18 50501 1 1 59 ASN CA C -8.273 17.311 -5.588 1.00 . A A . 59 ASN CA 1 1
18 50502 1 1 59 ASN CB C -8.035 18.797 -5.796 1.00 . A A . 59 ASN CB 1 1
18 50503 1 1 59 ASN CG C -8.289 19.174 -7.252 1.00 . A A . 59 ASN CG 1 1
18 50504 1 1 59 ASN H H -9.260 16.691 -3.817 1.00 . A A . 59 ASN H 1 1
18 50505 1 1 59 ASN HA H -9.180 17.013 -6.091 1.00 . A A . 59 ASN HA 1 1
18 50506 1 1 59 ASN HB2 H -8.700 19.355 -5.157 1.00 . A A . 59 ASN HB2 1 1
18 50507 1 1 59 ASN HB3 H -7.014 19.020 -5.540 1.00 . A A . 59 ASN HB3 1 1
18 50508 1 1 59 ASN HD21 H -7.250 20.862 -7.149 1.00 . A A . 59 ASN HD21 1 1
18 50509 1 1 59 ASN HD22 H -7.944 20.530 -8.662 1.00 . A A . 59 ASN HD22 1 1
18 50510 1 1 59 ASN N N -8.405 17.018 -4.170 1.00 . A A . 59 ASN N 1 1
18 50511 1 1 59 ASN ND2 N -7.786 20.280 -7.727 1.00 . A A . 59 ASN ND2 1 1
18 50512 1 1 59 ASN O O -6.262 17.046 -6.884 1.00 . A A . 59 ASN O 1 1
18 50513 1 1 59 ASN OD1 O -8.964 18.441 -7.976 1.00 . A A . 59 ASN OD1 1 1
18 50514 1 1 60 MET C C -6.732 13.123 -6.984 1.00 . A A . 60 MET C 1 1
18 50515 1 1 60 MET CA C -6.061 14.307 -6.300 1.00 . A A . 60 MET CA 1 1
18 50516 1 1 60 MET CB C -5.246 13.772 -5.107 1.00 . A A . 60 MET CB 1 1
18 50517 1 1 60 MET CE C -2.919 17.126 -4.606 1.00 . A A . 60 MET CE 1 1
18 50518 1 1 60 MET CG C -4.468 14.903 -4.427 1.00 . A A . 60 MET CG 1 1
18 50519 1 1 60 MET H H -7.813 14.896 -5.275 1.00 . A A . 60 MET H 1 1
18 50520 1 1 60 MET HA H -5.406 14.802 -6.997 1.00 . A A . 60 MET HA 1 1
18 50521 1 1 60 MET HB2 H -5.921 13.330 -4.390 1.00 . A A . 60 MET HB2 1 1
18 50522 1 1 60 MET HB3 H -4.554 13.018 -5.451 1.00 . A A . 60 MET HB3 1 1
18 50523 1 1 60 MET HE1 H -2.946 16.867 -3.559 1.00 . A A . 60 MET HE1 1 1
18 50524 1 1 60 MET HE2 H -3.644 17.904 -4.800 1.00 . A A . 60 MET HE2 1 1
18 50525 1 1 60 MET HE3 H -1.929 17.475 -4.864 1.00 . A A . 60 MET HE3 1 1
18 50526 1 1 60 MET HG2 H -5.158 15.642 -4.063 1.00 . A A . 60 MET HG2 1 1
18 50527 1 1 60 MET HG3 H -3.910 14.497 -3.595 1.00 . A A . 60 MET HG3 1 1
18 50528 1 1 60 MET N N -7.094 15.238 -5.833 1.00 . A A . 60 MET N 1 1
18 50529 1 1 60 MET O O -7.835 12.740 -6.607 1.00 . A A . 60 MET O 1 1
18 50530 1 1 60 MET SD S -3.320 15.667 -5.601 1.00 . A A . 60 MET SD 1 1
18 50531 1 1 61 PRO C C -6.877 10.174 -7.663 1.00 . A A . 61 PRO C 1 1
18 50532 1 1 61 PRO CA C -6.689 11.336 -8.638 1.00 . A A . 61 PRO CA 1 1
18 50533 1 1 61 PRO CB C -5.688 11.004 -9.757 1.00 . A A . 61 PRO CB 1 1
18 50534 1 1 61 PRO CD C -4.784 12.876 -8.508 1.00 . A A . 61 PRO CD 1 1
18 50535 1 1 61 PRO CG C -4.403 11.662 -9.355 1.00 . A A . 61 PRO CG 1 1
18 50536 1 1 61 PRO HA H -7.652 11.571 -9.065 1.00 . A A . 61 PRO HA 1 1
18 50537 1 1 61 PRO HB2 H -5.558 9.937 -9.838 1.00 . A A . 61 PRO HB2 1 1
18 50538 1 1 61 PRO HB3 H -6.031 11.410 -10.699 1.00 . A A . 61 PRO HB3 1 1
18 50539 1 1 61 PRO HD2 H -4.062 13.030 -7.719 1.00 . A A . 61 PRO HD2 1 1
18 50540 1 1 61 PRO HD3 H -4.869 13.759 -9.123 1.00 . A A . 61 PRO HD3 1 1
18 50541 1 1 61 PRO HG2 H -3.803 10.975 -8.773 1.00 . A A . 61 PRO HG2 1 1
18 50542 1 1 61 PRO HG3 H -3.853 11.983 -10.227 1.00 . A A . 61 PRO HG3 1 1
18 50543 1 1 61 PRO N N -6.102 12.517 -7.954 1.00 . A A . 61 PRO N 1 1
18 50544 1 1 61 PRO O O -6.008 9.877 -6.842 1.00 . A A . 61 PRO O 1 1
18 50545 1 1 62 ILE C C -7.328 7.362 -6.846 1.00 . A A . 62 ILE C 1 1
18 50546 1 1 62 ILE CA C -8.409 8.439 -6.895 1.00 . A A . 62 ILE CA 1 1
18 50547 1 1 62 ILE CB C -9.725 7.835 -7.401 1.00 . A A . 62 ILE CB 1 1
18 50548 1 1 62 ILE CD1 C -11.531 6.153 -6.840 1.00 . A A . 62 ILE CD1 1 1
18 50549 1 1 62 ILE CG1 C -10.322 6.940 -6.314 1.00 . A A . 62 ILE CG1 1 1
18 50550 1 1 62 ILE CG2 C -9.472 7.010 -8.667 1.00 . A A . 62 ILE CG2 1 1
18 50551 1 1 62 ILE H H -8.688 9.861 -8.430 1.00 . A A . 62 ILE H 1 1
18 50552 1 1 62 ILE HA H -8.564 8.815 -5.890 1.00 . A A . 62 ILE HA 1 1
18 50553 1 1 62 ILE HB H -10.415 8.634 -7.630 1.00 . A A . 62 ILE HB 1 1
18 50554 1 1 62 ILE HD11 H -12.323 6.199 -6.110 1.00 . A A . 62 ILE HD11 1 1
18 50555 1 1 62 ILE HD12 H -11.247 5.122 -6.992 1.00 . A A . 62 ILE HD12 1 1
18 50556 1 1 62 ILE HD13 H -11.879 6.571 -7.774 1.00 . A A . 62 ILE HD13 1 1
18 50557 1 1 62 ILE HG12 H -9.576 6.253 -5.977 1.00 . A A . 62 ILE HG12 1 1
18 50558 1 1 62 ILE HG13 H -10.630 7.550 -5.490 1.00 . A A . 62 ILE HG13 1 1
18 50559 1 1 62 ILE HG21 H -8.822 7.558 -9.332 1.00 . A A . 62 ILE HG21 1 1
18 50560 1 1 62 ILE HG22 H -10.412 6.816 -9.164 1.00 . A A . 62 ILE HG22 1 1
18 50561 1 1 62 ILE HG23 H -9.008 6.072 -8.399 1.00 . A A . 62 ILE HG23 1 1
18 50562 1 1 62 ILE N N -8.042 9.550 -7.761 1.00 . A A . 62 ILE N 1 1
18 50563 1 1 62 ILE O O -7.179 6.678 -5.836 1.00 . A A . 62 ILE O 1 1
18 50564 1 1 63 GLN C C -4.354 6.573 -7.111 1.00 . A A . 63 GLN C 1 1
18 50565 1 1 63 GLN CA C -5.544 6.189 -7.991 1.00 . A A . 63 GLN CA 1 1
18 50566 1 1 63 GLN CB C -5.072 6.003 -9.435 1.00 . A A . 63 GLN CB 1 1
18 50567 1 1 63 GLN CD C -5.786 5.330 -11.737 1.00 . A A . 63 GLN CD 1 1
18 50568 1 1 63 GLN CG C -6.234 5.492 -10.288 1.00 . A A . 63 GLN CG 1 1
18 50569 1 1 63 GLN H H -6.756 7.770 -8.720 1.00 . A A . 63 GLN H 1 1
18 50570 1 1 63 GLN HA H -5.953 5.254 -7.637 1.00 . A A . 63 GLN HA 1 1
18 50571 1 1 63 GLN HB2 H -4.726 6.949 -9.824 1.00 . A A . 63 GLN HB2 1 1
18 50572 1 1 63 GLN HB3 H -4.267 5.285 -9.462 1.00 . A A . 63 GLN HB3 1 1
18 50573 1 1 63 GLN HE21 H -7.344 4.209 -12.247 1.00 . A A . 63 GLN HE21 1 1
18 50574 1 1 63 GLN HE22 H -6.234 4.518 -13.493 1.00 . A A . 63 GLN HE22 1 1
18 50575 1 1 63 GLN HG2 H -6.568 4.538 -9.907 1.00 . A A . 63 GLN HG2 1 1
18 50576 1 1 63 GLN HG3 H -7.050 6.200 -10.244 1.00 . A A . 63 GLN HG3 1 1
18 50577 1 1 63 GLN N N -6.590 7.204 -7.937 1.00 . A A . 63 GLN N 1 1
18 50578 1 1 63 GLN NE2 N -6.515 4.627 -12.560 1.00 . A A . 63 GLN NE2 1 1
18 50579 1 1 63 GLN O O -3.659 5.710 -6.578 1.00 . A A . 63 GLN O 1 1
18 50580 1 1 63 GLN OE1 O -4.745 5.856 -12.128 1.00 . A A . 63 GLN OE1 1 1
18 50581 1 1 64 ASP C C -3.339 8.285 -4.676 1.00 . A A . 64 ASP C 1 1
18 50582 1 1 64 ASP CA C -3.008 8.353 -6.159 1.00 . A A . 64 ASP CA 1 1
18 50583 1 1 64 ASP CB C -2.641 9.788 -6.552 1.00 . A A . 64 ASP CB 1 1
18 50584 1 1 64 ASP CG C -1.591 10.347 -5.596 1.00 . A A . 64 ASP CG 1 1
18 50585 1 1 64 ASP H H -4.716 8.506 -7.423 1.00 . A A . 64 ASP H 1 1
18 50586 1 1 64 ASP HA H -2.157 7.719 -6.341 1.00 . A A . 64 ASP HA 1 1
18 50587 1 1 64 ASP HB2 H -2.241 9.787 -7.554 1.00 . A A . 64 ASP HB2 1 1
18 50588 1 1 64 ASP HB3 H -3.525 10.407 -6.516 1.00 . A A . 64 ASP HB3 1 1
18 50589 1 1 64 ASP N N -4.123 7.871 -6.970 1.00 . A A . 64 ASP N 1 1
18 50590 1 1 64 ASP O O -2.458 8.055 -3.846 1.00 . A A . 64 ASP O 1 1
18 50591 1 1 64 ASP OD1 O -0.418 10.104 -5.827 1.00 . A A . 64 ASP OD1 1 1
18 50592 1 1 64 ASP OD2 O -1.977 11.009 -4.646 1.00 . A A . 64 ASP OD2 1 1
18 50593 1 1 65 VAL C C -4.962 6.979 -2.463 1.00 . A A . 65 VAL C 1 1
18 50594 1 1 65 VAL CA C -5.017 8.420 -2.954 1.00 . A A . 65 VAL CA 1 1
18 50595 1 1 65 VAL CB C -6.435 8.988 -2.817 1.00 . A A . 65 VAL CB 1 1
18 50596 1 1 65 VAL CG1 C -6.947 8.760 -1.396 1.00 . A A . 65 VAL CG1 1 1
18 50597 1 1 65 VAL CG2 C -6.419 10.499 -3.126 1.00 . A A . 65 VAL CG2 1 1
18 50598 1 1 65 VAL H H -5.276 8.643 -5.032 1.00 . A A . 65 VAL H 1 1
18 50599 1 1 65 VAL HA H -4.336 9.021 -2.371 1.00 . A A . 65 VAL HA 1 1
18 50600 1 1 65 VAL HB H -7.093 8.486 -3.516 1.00 . A A . 65 VAL HB 1 1
18 50601 1 1 65 VAL HG11 H -6.214 9.118 -0.690 1.00 . A A . 65 VAL HG11 1 1
18 50602 1 1 65 VAL HG12 H -7.123 7.707 -1.238 1.00 . A A . 65 VAL HG12 1 1
18 50603 1 1 65 VAL HG13 H -7.871 9.301 -1.262 1.00 . A A . 65 VAL HG13 1 1
18 50604 1 1 65 VAL HG21 H -6.506 10.648 -4.193 1.00 . A A . 65 VAL HG21 1 1
18 50605 1 1 65 VAL HG22 H -5.498 10.943 -2.778 1.00 . A A . 65 VAL HG22 1 1
18 50606 1 1 65 VAL HG23 H -7.246 10.978 -2.631 1.00 . A A . 65 VAL HG23 1 1
18 50607 1 1 65 VAL N N -4.605 8.475 -4.341 1.00 . A A . 65 VAL N 1 1
18 50608 1 1 65 VAL O O -4.284 6.669 -1.484 1.00 . A A . 65 VAL O 1 1
18 50609 1 1 66 VAL C C -4.262 4.165 -2.642 1.00 . A A . 66 VAL C 1 1
18 50610 1 1 66 VAL CA C -5.687 4.685 -2.790 1.00 . A A . 66 VAL CA 1 1
18 50611 1 1 66 VAL CB C -6.418 3.860 -3.850 1.00 . A A . 66 VAL CB 1 1
18 50612 1 1 66 VAL CG1 C -5.742 4.049 -5.201 1.00 . A A . 66 VAL CG1 1 1
18 50613 1 1 66 VAL CG2 C -6.369 2.378 -3.459 1.00 . A A . 66 VAL CG2 1 1
18 50614 1 1 66 VAL H H -6.195 6.412 -3.937 1.00 . A A . 66 VAL H 1 1
18 50615 1 1 66 VAL HA H -6.212 4.549 -1.853 1.00 . A A . 66 VAL HA 1 1
18 50616 1 1 66 VAL HB H -7.450 4.186 -3.911 1.00 . A A . 66 VAL HB 1 1
18 50617 1 1 66 VAL HG11 H -5.547 5.095 -5.355 1.00 . A A . 66 VAL HG11 1 1
18 50618 1 1 66 VAL HG12 H -6.388 3.679 -5.982 1.00 . A A . 66 VAL HG12 1 1
18 50619 1 1 66 VAL HG13 H -4.811 3.505 -5.216 1.00 . A A . 66 VAL HG13 1 1
18 50620 1 1 66 VAL HG21 H -5.369 1.997 -3.610 1.00 . A A . 66 VAL HG21 1 1
18 50621 1 1 66 VAL HG22 H -7.063 1.820 -4.072 1.00 . A A . 66 VAL HG22 1 1
18 50622 1 1 66 VAL HG23 H -6.641 2.270 -2.420 1.00 . A A . 66 VAL HG23 1 1
18 50623 1 1 66 VAL N N -5.674 6.100 -3.161 1.00 . A A . 66 VAL N 1 1
18 50624 1 1 66 VAL O O -3.953 3.443 -1.694 1.00 . A A . 66 VAL O 1 1
18 50625 1 1 67 LYS C C -1.417 4.430 -2.159 1.00 . A A . 67 LYS C 1 1
18 50626 1 1 67 LYS CA C -2.001 4.098 -3.524 1.00 . A A . 67 LYS CA 1 1
18 50627 1 1 67 LYS CB C -1.167 4.808 -4.606 1.00 . A A . 67 LYS CB 1 1
18 50628 1 1 67 LYS CD C -0.722 4.946 -7.081 1.00 . A A . 67 LYS CD 1 1
18 50629 1 1 67 LYS CE C 0.606 5.593 -6.661 1.00 . A A . 67 LYS CE 1 1
18 50630 1 1 67 LYS CG C -1.274 4.069 -5.944 1.00 . A A . 67 LYS CG 1 1
18 50631 1 1 67 LYS H H -3.688 5.118 -4.315 1.00 . A A . 67 LYS H 1 1
18 50632 1 1 67 LYS HA H -1.965 3.031 -3.679 1.00 . A A . 67 LYS HA 1 1
18 50633 1 1 67 LYS HB2 H -1.528 5.818 -4.728 1.00 . A A . 67 LYS HB2 1 1
18 50634 1 1 67 LYS HB3 H -0.130 4.835 -4.301 1.00 . A A . 67 LYS HB3 1 1
18 50635 1 1 67 LYS HD2 H -0.558 4.334 -7.955 1.00 . A A . 67 LYS HD2 1 1
18 50636 1 1 67 LYS HD3 H -1.435 5.720 -7.316 1.00 . A A . 67 LYS HD3 1 1
18 50637 1 1 67 LYS HE2 H 0.410 6.391 -5.955 1.00 . A A . 67 LYS HE2 1 1
18 50638 1 1 67 LYS HE3 H 1.238 4.850 -6.198 1.00 . A A . 67 LYS HE3 1 1
18 50639 1 1 67 LYS HG2 H -0.709 3.150 -5.892 1.00 . A A . 67 LYS HG2 1 1
18 50640 1 1 67 LYS HG3 H -2.308 3.842 -6.142 1.00 . A A . 67 LYS HG3 1 1
18 50641 1 1 67 LYS HZ1 H 0.941 5.663 -8.715 1.00 . A A . 67 LYS HZ1 1 1
18 50642 1 1 67 LYS HZ2 H 2.315 6.009 -7.776 1.00 . A A . 67 LYS HZ2 1 1
18 50643 1 1 67 LYS HZ3 H 1.087 7.167 -7.937 1.00 . A A . 67 LYS HZ3 1 1
18 50644 1 1 67 LYS N N -3.391 4.538 -3.581 1.00 . A A . 67 LYS N 1 1
18 50645 1 1 67 LYS NZ N 1.288 6.150 -7.863 1.00 . A A . 67 LYS NZ 1 1
18 50646 1 1 67 LYS O O -0.828 3.578 -1.492 1.00 . A A . 67 LYS O 1 1
18 50647 1 1 68 ALA C C -1.588 5.284 0.662 1.00 . A A . 68 ALA C 1 1
18 50648 1 1 68 ALA CA C -1.056 6.142 -0.483 1.00 . A A . 68 ALA CA 1 1
18 50649 1 1 68 ALA CB C -1.457 7.601 -0.274 1.00 . A A . 68 ALA CB 1 1
18 50650 1 1 68 ALA H H -2.054 6.321 -2.349 1.00 . A A . 68 ALA H 1 1
18 50651 1 1 68 ALA HA H 0.021 6.084 -0.501 1.00 . A A . 68 ALA HA 1 1
18 50652 1 1 68 ALA HB1 H -2.514 7.657 -0.057 1.00 . A A . 68 ALA HB1 1 1
18 50653 1 1 68 ALA HB2 H -1.243 8.161 -1.174 1.00 . A A . 68 ALA HB2 1 1
18 50654 1 1 68 ALA HB3 H -0.896 8.015 0.551 1.00 . A A . 68 ALA HB3 1 1
18 50655 1 1 68 ALA N N -1.578 5.685 -1.762 1.00 . A A . 68 ALA N 1 1
18 50656 1 1 68 ALA O O -0.824 4.792 1.491 1.00 . A A . 68 ALA O 1 1
18 50657 1 1 69 PHE C C -2.915 2.951 1.888 1.00 . A A . 69 PHE C 1 1
18 50658 1 1 69 PHE CA C -3.550 4.332 1.753 1.00 . A A . 69 PHE CA 1 1
18 50659 1 1 69 PHE CB C -5.037 4.170 1.434 1.00 . A A . 69 PHE CB 1 1
18 50660 1 1 69 PHE CD1 C -5.135 6.748 1.635 1.00 . A A . 69 PHE CD1 1 1
18 50661 1 1 69 PHE CD2 C -7.158 5.485 1.168 1.00 . A A . 69 PHE CD2 1 1
18 50662 1 1 69 PHE CE1 C -5.876 7.934 1.602 1.00 . A A . 69 PHE CE1 1 1
18 50663 1 1 69 PHE CE2 C -7.888 6.675 1.137 1.00 . A A . 69 PHE CE2 1 1
18 50664 1 1 69 PHE CG C -5.780 5.505 1.414 1.00 . A A . 69 PHE CG 1 1
18 50665 1 1 69 PHE CZ C -7.248 7.897 1.354 1.00 . A A . 69 PHE CZ 1 1
18 50666 1 1 69 PHE H H -3.461 5.548 0.019 1.00 . A A . 69 PHE H 1 1
18 50667 1 1 69 PHE HA H -3.454 4.840 2.699 1.00 . A A . 69 PHE HA 1 1
18 50668 1 1 69 PHE HB2 H -5.138 3.701 0.468 1.00 . A A . 69 PHE HB2 1 1
18 50669 1 1 69 PHE HB3 H -5.485 3.529 2.181 1.00 . A A . 69 PHE HB3 1 1
18 50670 1 1 69 PHE HD1 H -4.080 6.804 1.827 1.00 . A A . 69 PHE HD1 1 1
18 50671 1 1 69 PHE HD2 H -7.660 4.543 0.999 1.00 . A A . 69 PHE HD2 1 1
18 50672 1 1 69 PHE HE1 H -5.384 8.881 1.770 1.00 . A A . 69 PHE HE1 1 1
18 50673 1 1 69 PHE HE2 H -8.948 6.648 0.950 1.00 . A A . 69 PHE HE2 1 1
18 50674 1 1 69 PHE HZ H -7.816 8.815 1.330 1.00 . A A . 69 PHE HZ 1 1
18 50675 1 1 69 PHE N N -2.905 5.120 0.703 1.00 . A A . 69 PHE N 1 1
18 50676 1 1 69 PHE O O -2.880 2.389 2.981 1.00 . A A . 69 PHE O 1 1
18 50677 1 1 70 GLY C C -0.536 1.144 1.731 1.00 . A A . 70 GLY C 1 1
18 50678 1 1 70 GLY CA C -1.773 1.096 0.839 1.00 . A A . 70 GLY CA 1 1
18 50679 1 1 70 GLY H H -2.441 2.906 -0.055 1.00 . A A . 70 GLY H 1 1
18 50680 1 1 70 GLY HA2 H -2.474 0.378 1.239 1.00 . A A . 70 GLY HA2 1 1
18 50681 1 1 70 GLY HA3 H -1.484 0.797 -0.154 1.00 . A A . 70 GLY HA3 1 1
18 50682 1 1 70 GLY N N -2.406 2.410 0.789 1.00 . A A . 70 GLY N 1 1
18 50683 1 1 70 GLY O O -0.399 0.371 2.673 1.00 . A A . 70 GLY O 1 1
18 50684 1 1 71 GLN C C 1.208 2.402 3.690 1.00 . A A . 71 GLN C 1 1
18 50685 1 1 71 GLN CA C 1.567 2.236 2.216 1.00 . A A . 71 GLN CA 1 1
18 50686 1 1 71 GLN CB C 2.334 3.467 1.726 1.00 . A A . 71 GLN CB 1 1
18 50687 1 1 71 GLN CD C 4.450 4.777 1.968 1.00 . A A . 71 GLN CD 1 1
18 50688 1 1 71 GLN CG C 3.655 3.583 2.484 1.00 . A A . 71 GLN CG 1 1
18 50689 1 1 71 GLN H H 0.184 2.662 0.671 1.00 . A A . 71 GLN H 1 1
18 50690 1 1 71 GLN HA H 2.193 1.363 2.098 1.00 . A A . 71 GLN HA 1 1
18 50691 1 1 71 GLN HB2 H 2.531 3.370 0.669 1.00 . A A . 71 GLN HB2 1 1
18 50692 1 1 71 GLN HB3 H 1.741 4.352 1.902 1.00 . A A . 71 GLN HB3 1 1
18 50693 1 1 71 GLN HE21 H 5.879 4.606 3.336 1.00 . A A . 71 GLN HE21 1 1
18 50694 1 1 71 GLN HE22 H 6.077 5.884 2.237 1.00 . A A . 71 GLN HE22 1 1
18 50695 1 1 71 GLN HG2 H 3.452 3.715 3.535 1.00 . A A . 71 GLN HG2 1 1
18 50696 1 1 71 GLN HG3 H 4.231 2.682 2.340 1.00 . A A . 71 GLN HG3 1 1
18 50697 1 1 71 GLN N N 0.354 2.074 1.429 1.00 . A A . 71 GLN N 1 1
18 50698 1 1 71 GLN NE2 N 5.560 5.118 2.563 1.00 . A A . 71 GLN NE2 1 1
18 50699 1 1 71 GLN O O 1.760 1.726 4.561 1.00 . A A . 71 GLN O 1 1
18 50700 1 1 71 GLN OE1 O 4.048 5.418 0.996 1.00 . A A . 71 GLN OE1 1 1
18 50701 1 1 72 PHE C C -0.714 2.298 5.958 1.00 . A A . 72 PHE C 1 1
18 50702 1 1 72 PHE CA C -0.167 3.575 5.320 1.00 . A A . 72 PHE CA 1 1
18 50703 1 1 72 PHE CB C -1.289 4.633 5.284 1.00 . A A . 72 PHE CB 1 1
18 50704 1 1 72 PHE CD1 C 0.135 6.359 4.100 1.00 . A A . 72 PHE CD1 1 1
18 50705 1 1 72 PHE CD2 C -0.974 6.988 6.164 1.00 . A A . 72 PHE CD2 1 1
18 50706 1 1 72 PHE CE1 C 0.682 7.645 4.005 1.00 . A A . 72 PHE CE1 1 1
18 50707 1 1 72 PHE CE2 C -0.425 8.273 6.066 1.00 . A A . 72 PHE CE2 1 1
18 50708 1 1 72 PHE CG C -0.694 6.028 5.180 1.00 . A A . 72 PHE CG 1 1
18 50709 1 1 72 PHE CZ C 0.402 8.601 4.988 1.00 . A A . 72 PHE CZ 1 1
18 50710 1 1 72 PHE H H -0.124 3.818 3.220 1.00 . A A . 72 PHE H 1 1
18 50711 1 1 72 PHE HA H 0.664 3.984 5.876 1.00 . A A . 72 PHE HA 1 1
18 50712 1 1 72 PHE HB2 H -1.920 4.452 4.428 1.00 . A A . 72 PHE HB2 1 1
18 50713 1 1 72 PHE HB3 H -1.884 4.564 6.185 1.00 . A A . 72 PHE HB3 1 1
18 50714 1 1 72 PHE HD1 H 0.354 5.625 3.341 1.00 . A A . 72 PHE HD1 1 1
18 50715 1 1 72 PHE HD2 H -1.612 6.737 6.998 1.00 . A A . 72 PHE HD2 1 1
18 50716 1 1 72 PHE HE1 H 1.322 7.898 3.171 1.00 . A A . 72 PHE HE1 1 1
18 50717 1 1 72 PHE HE2 H -0.641 9.011 6.825 1.00 . A A . 72 PHE HE2 1 1
18 50718 1 1 72 PHE HZ H 0.825 9.592 4.912 1.00 . A A . 72 PHE HZ 1 1
18 50719 1 1 72 PHE N N 0.275 3.310 3.956 1.00 . A A . 72 PHE N 1 1
18 50720 1 1 72 PHE O O -0.504 2.024 7.138 1.00 . A A . 72 PHE O 1 1
18 50721 1 1 73 LEU C C -1.105 -0.715 6.094 1.00 . A A . 73 LEU C 1 1
18 50722 1 1 73 LEU CA C -2.109 0.326 5.599 1.00 . A A . 73 LEU CA 1 1
18 50723 1 1 73 LEU CB C -2.946 -0.254 4.453 1.00 . A A . 73 LEU CB 1 1
18 50724 1 1 73 LEU CD1 C -4.563 -1.197 6.157 1.00 . A A . 73 LEU CD1 1 1
18 50725 1 1 73 LEU CD2 C -4.632 -1.966 3.771 1.00 . A A . 73 LEU CD2 1 1
18 50726 1 1 73 LEU CG C -3.715 -1.503 4.910 1.00 . A A . 73 LEU CG 1 1
18 50727 1 1 73 LEU H H -1.613 1.865 4.234 1.00 . A A . 73 LEU H 1 1
18 50728 1 1 73 LEU HA H -2.766 0.577 6.411 1.00 . A A . 73 LEU HA 1 1
18 50729 1 1 73 LEU HB2 H -3.645 0.491 4.106 1.00 . A A . 73 LEU HB2 1 1
18 50730 1 1 73 LEU HB3 H -2.291 -0.526 3.642 1.00 . A A . 73 LEU HB3 1 1
18 50731 1 1 73 LEU HD11 H -3.948 -1.272 7.039 1.00 . A A . 73 LEU HD11 1 1
18 50732 1 1 73 LEU HD12 H -5.369 -1.906 6.232 1.00 . A A . 73 LEU HD12 1 1
18 50733 1 1 73 LEU HD13 H -4.969 -0.198 6.085 1.00 . A A . 73 LEU HD13 1 1
18 50734 1 1 73 LEU HD21 H -5.481 -1.301 3.699 1.00 . A A . 73 LEU HD21 1 1
18 50735 1 1 73 LEU HD22 H -4.978 -2.969 3.971 1.00 . A A . 73 LEU HD22 1 1
18 50736 1 1 73 LEU HD23 H -4.087 -1.953 2.838 1.00 . A A . 73 LEU HD23 1 1
18 50737 1 1 73 LEU HG H -3.011 -2.284 5.139 1.00 . A A . 73 LEU HG 1 1
18 50738 1 1 73 LEU N N -1.463 1.555 5.150 1.00 . A A . 73 LEU N 1 1
18 50739 1 1 73 LEU O O -1.366 -1.408 7.078 1.00 . A A . 73 LEU O 1 1
18 50740 1 1 74 PHE C C 1.681 -1.350 7.164 1.00 . A A . 74 PHE C 1 1
18 50741 1 1 74 PHE CA C 1.048 -1.792 5.854 1.00 . A A . 74 PHE CA 1 1
18 50742 1 1 74 PHE CB C 2.150 -1.939 4.802 1.00 . A A . 74 PHE CB 1 1
18 50743 1 1 74 PHE CD1 C 4.104 -2.840 6.112 1.00 . A A . 74 PHE CD1 1 1
18 50744 1 1 74 PHE CD2 C 2.854 -4.357 4.695 1.00 . A A . 74 PHE CD2 1 1
18 50745 1 1 74 PHE CE1 C 4.943 -3.891 6.498 1.00 . A A . 74 PHE CE1 1 1
18 50746 1 1 74 PHE CE2 C 3.693 -5.409 5.082 1.00 . A A . 74 PHE CE2 1 1
18 50747 1 1 74 PHE CG C 3.060 -3.072 5.210 1.00 . A A . 74 PHE CG 1 1
18 50748 1 1 74 PHE CZ C 4.738 -5.176 5.983 1.00 . A A . 74 PHE CZ 1 1
18 50749 1 1 74 PHE H H 0.216 -0.242 4.662 1.00 . A A . 74 PHE H 1 1
18 50750 1 1 74 PHE HA H 0.582 -2.755 6.002 1.00 . A A . 74 PHE HA 1 1
18 50751 1 1 74 PHE HB2 H 1.713 -2.155 3.842 1.00 . A A . 74 PHE HB2 1 1
18 50752 1 1 74 PHE HB3 H 2.720 -1.023 4.744 1.00 . A A . 74 PHE HB3 1 1
18 50753 1 1 74 PHE HD1 H 4.260 -1.849 6.510 1.00 . A A . 74 PHE HD1 1 1
18 50754 1 1 74 PHE HD2 H 2.049 -4.537 3.998 1.00 . A A . 74 PHE HD2 1 1
18 50755 1 1 74 PHE HE1 H 5.750 -3.710 7.194 1.00 . A A . 74 PHE HE1 1 1
18 50756 1 1 74 PHE HE2 H 3.534 -6.400 4.684 1.00 . A A . 74 PHE HE2 1 1
18 50757 1 1 74 PHE HZ H 5.385 -5.987 6.282 1.00 . A A . 74 PHE HZ 1 1
18 50758 1 1 74 PHE N N 0.040 -0.824 5.430 1.00 . A A . 74 PHE N 1 1
18 50759 1 1 74 PHE O O 2.017 -2.174 8.015 1.00 . A A . 74 PHE O 1 1
18 50760 1 1 75 ASN C C 1.660 0.113 9.761 1.00 . A A . 75 ASN C 1 1
18 50761 1 1 75 ASN CA C 2.457 0.504 8.518 1.00 . A A . 75 ASN CA 1 1
18 50762 1 1 75 ASN CB C 2.538 2.035 8.415 1.00 . A A . 75 ASN CB 1 1
18 50763 1 1 75 ASN CG C 3.705 2.447 7.522 1.00 . A A . 75 ASN CG 1 1
18 50764 1 1 75 ASN H H 1.565 0.561 6.588 1.00 . A A . 75 ASN H 1 1
18 50765 1 1 75 ASN HA H 3.456 0.108 8.613 1.00 . A A . 75 ASN HA 1 1
18 50766 1 1 75 ASN HB2 H 1.620 2.412 7.993 1.00 . A A . 75 ASN HB2 1 1
18 50767 1 1 75 ASN HB3 H 2.675 2.459 9.399 1.00 . A A . 75 ASN HB3 1 1
18 50768 1 1 75 ASN HD21 H 4.560 3.579 8.911 1.00 . A A . 75 ASN HD21 1 1
18 50769 1 1 75 ASN HD22 H 5.376 3.515 7.424 1.00 . A A . 75 ASN HD22 1 1
18 50770 1 1 75 ASN N N 1.848 -0.044 7.311 1.00 . A A . 75 ASN N 1 1
18 50771 1 1 75 ASN ND2 N 4.623 3.246 7.991 1.00 . A A . 75 ASN ND2 1 1
18 50772 1 1 75 ASN O O 2.130 -0.665 10.592 1.00 . A A . 75 ASN O 1 1
18 50773 1 1 75 ASN OD1 O 3.781 2.028 6.367 1.00 . A A . 75 ASN OD1 1 1
18 50774 1 1 76 GLY C C -0.582 -1.095 11.286 1.00 . A A . 76 GLY C 1 1
18 50775 1 1 76 GLY CA C -0.378 0.401 11.052 1.00 . A A . 76 GLY CA 1 1
18 50776 1 1 76 GLY H H 0.154 1.304 9.208 1.00 . A A . 76 GLY H 1 1
18 50777 1 1 76 GLY HA2 H 0.086 0.829 11.929 1.00 . A A . 76 GLY HA2 1 1
18 50778 1 1 76 GLY HA3 H -1.341 0.866 10.902 1.00 . A A . 76 GLY HA3 1 1
18 50779 1 1 76 GLY N N 0.466 0.675 9.894 1.00 . A A . 76 GLY N 1 1
18 50780 1 1 76 GLY O O -0.561 -1.555 12.427 1.00 . A A . 76 GLY O 1 1
18 50781 1 1 77 LEU C C 0.148 -3.968 11.070 1.00 . A A . 77 LEU C 1 1
18 50782 1 1 77 LEU CA C -1.020 -3.288 10.349 1.00 . A A . 77 LEU CA 1 1
18 50783 1 1 77 LEU CB C -1.236 -3.923 8.962 1.00 . A A . 77 LEU CB 1 1
18 50784 1 1 77 LEU CD1 C -2.835 -4.255 7.061 1.00 . A A . 77 LEU CD1 1 1
18 50785 1 1 77 LEU CD2 C -3.644 -4.607 9.413 1.00 . A A . 77 LEU CD2 1 1
18 50786 1 1 77 LEU CG C -2.703 -3.770 8.511 1.00 . A A . 77 LEU CG 1 1
18 50787 1 1 77 LEU H H -0.817 -1.438 9.326 1.00 . A A . 77 LEU H 1 1
18 50788 1 1 77 LEU HA H -1.904 -3.436 10.944 1.00 . A A . 77 LEU HA 1 1
18 50789 1 1 77 LEU HB2 H -0.594 -3.427 8.249 1.00 . A A . 77 LEU HB2 1 1
18 50790 1 1 77 LEU HB3 H -0.985 -4.969 8.991 1.00 . A A . 77 LEU HB3 1 1
18 50791 1 1 77 LEU HD11 H -2.009 -3.881 6.475 1.00 . A A . 77 LEU HD11 1 1
18 50792 1 1 77 LEU HD12 H -3.764 -3.894 6.647 1.00 . A A . 77 LEU HD12 1 1
18 50793 1 1 77 LEU HD13 H -2.829 -5.334 7.041 1.00 . A A . 77 LEU HD13 1 1
18 50794 1 1 77 LEU HD21 H -3.974 -4.006 10.246 1.00 . A A . 77 LEU HD21 1 1
18 50795 1 1 77 LEU HD22 H -3.123 -5.476 9.783 1.00 . A A . 77 LEU HD22 1 1
18 50796 1 1 77 LEU HD23 H -4.510 -4.925 8.847 1.00 . A A . 77 LEU HD23 1 1
18 50797 1 1 77 LEU HG H -2.984 -2.729 8.567 1.00 . A A . 77 LEU HG 1 1
18 50798 1 1 77 LEU N N -0.795 -1.851 10.214 1.00 . A A . 77 LEU N 1 1
18 50799 1 1 77 LEU O O -0.064 -4.766 11.982 1.00 . A A . 77 LEU O 1 1
18 50800 1 1 78 ALA C C 2.440 -4.120 12.826 1.00 . A A . 78 ALA C 1 1
18 50801 1 1 78 ALA CA C 2.544 -4.251 11.309 1.00 . A A . 78 ALA CA 1 1
18 50802 1 1 78 ALA CB C 3.819 -3.566 10.817 1.00 . A A . 78 ALA CB 1 1
18 50803 1 1 78 ALA H H 1.496 -3.003 9.945 1.00 . A A . 78 ALA H 1 1
18 50804 1 1 78 ALA HA H 2.581 -5.304 11.055 1.00 . A A . 78 ALA HA 1 1
18 50805 1 1 78 ALA HB1 H 4.024 -3.873 9.803 1.00 . A A . 78 ALA HB1 1 1
18 50806 1 1 78 ALA HB2 H 4.645 -3.844 11.453 1.00 . A A . 78 ALA HB2 1 1
18 50807 1 1 78 ALA HB3 H 3.684 -2.493 10.849 1.00 . A A . 78 ALA HB3 1 1
18 50808 1 1 78 ALA N N 1.374 -3.650 10.671 1.00 . A A . 78 ALA N 1 1
18 50809 1 1 78 ALA O O 3.194 -4.748 13.567 1.00 . A A . 78 ALA O 1 1
18 50810 1 1 79 SER C C 0.296 -4.120 15.249 1.00 . A A . 79 SER C 1 1
18 50811 1 1 79 SER CA C 1.287 -3.096 14.710 1.00 . A A . 79 SER CA 1 1
18 50812 1 1 79 SER CB C 0.736 -1.694 14.948 1.00 . A A . 79 SER CB 1 1
18 50813 1 1 79 SER H H 0.922 -2.829 12.641 1.00 . A A . 79 SER H 1 1
18 50814 1 1 79 SER HA H 2.229 -3.197 15.229 1.00 . A A . 79 SER HA 1 1
18 50815 1 1 79 SER HB2 H 0.974 -1.374 15.948 1.00 . A A . 79 SER HB2 1 1
18 50816 1 1 79 SER HB3 H 1.179 -1.011 14.237 1.00 . A A . 79 SER HB3 1 1
18 50817 1 1 79 SER HG H -0.918 -0.989 14.205 1.00 . A A . 79 SER HG 1 1
18 50818 1 1 79 SER N N 1.496 -3.302 13.279 1.00 . A A . 79 SER N 1 1
18 50819 1 1 79 SER O O 0.492 -4.695 16.320 1.00 . A A . 79 SER O 1 1
18 50820 1 1 79 SER OG O -0.677 -1.712 14.788 1.00 . A A . 79 SER OG 1 1
18 50821 1 1 80 ARG C C -1.273 -6.687 14.912 1.00 . A A . 80 ARG C 1 1
18 50822 1 1 80 ARG CA C -1.818 -5.267 14.890 1.00 . A A . 80 ARG CA 1 1
18 50823 1 1 80 ARG CB C -2.994 -5.213 13.899 1.00 . A A . 80 ARG CB 1 1
18 50824 1 1 80 ARG CD C -3.971 -3.047 14.717 1.00 . A A . 80 ARG CD 1 1
18 50825 1 1 80 ARG CG C -3.338 -3.764 13.525 1.00 . A A . 80 ARG CG 1 1
18 50826 1 1 80 ARG CZ C -3.280 -2.119 16.852 1.00 . A A . 80 ARG CZ 1 1
18 50827 1 1 80 ARG H H -0.867 -3.820 13.662 1.00 . A A . 80 ARG H 1 1
18 50828 1 1 80 ARG HA H -2.173 -5.005 15.870 1.00 . A A . 80 ARG HA 1 1
18 50829 1 1 80 ARG HB2 H -2.730 -5.752 12.999 1.00 . A A . 80 ARG HB2 1 1
18 50830 1 1 80 ARG HB3 H -3.858 -5.679 14.347 1.00 . A A . 80 ARG HB3 1 1
18 50831 1 1 80 ARG HD2 H -4.426 -2.128 14.376 1.00 . A A . 80 ARG HD2 1 1
18 50832 1 1 80 ARG HD3 H -4.732 -3.677 15.154 1.00 . A A . 80 ARG HD3 1 1
18 50833 1 1 80 ARG HE H -2.026 -2.986 15.556 1.00 . A A . 80 ARG HE 1 1
18 50834 1 1 80 ARG HG2 H -2.448 -3.240 13.220 1.00 . A A . 80 ARG HG2 1 1
18 50835 1 1 80 ARG HG3 H -4.038 -3.774 12.706 1.00 . A A . 80 ARG HG3 1 1
18 50836 1 1 80 ARG HH11 H -5.228 -1.989 16.408 1.00 . A A . 80 ARG HH11 1 1
18 50837 1 1 80 ARG HH12 H -4.761 -1.317 17.935 1.00 . A A . 80 ARG HH12 1 1
18 50838 1 1 80 ARG HH21 H -1.406 -2.108 17.558 1.00 . A A . 80 ARG HH21 1 1
18 50839 1 1 80 ARG HH22 H -2.597 -1.385 18.586 1.00 . A A . 80 ARG HH22 1 1
18 50840 1 1 80 ARG N N -0.775 -4.325 14.495 1.00 . A A . 80 ARG N 1 1
18 50841 1 1 80 ARG NE N -2.958 -2.736 15.720 1.00 . A A . 80 ARG NE 1 1
18 50842 1 1 80 ARG NH1 N -4.520 -1.782 17.084 1.00 . A A . 80 ARG NH1 1 1
18 50843 1 1 80 ARG NH2 N -2.356 -1.850 17.734 1.00 . A A . 80 ARG NH2 1 1
18 50844 1 1 80 ARG O O -1.376 -7.401 15.909 1.00 . A A . 80 ARG O 1 1
18 50845 1 1 81 HIS C C 1.360 -8.416 13.711 1.00 . A A . 81 HIS C 1 1
18 50846 1 1 81 HIS CA C -0.164 -8.425 13.601 1.00 . A A . 81 HIS CA 1 1
18 50847 1 1 81 HIS CB C -0.584 -8.938 12.228 1.00 . A A . 81 HIS CB 1 1
18 50848 1 1 81 HIS CD2 C -0.307 -6.947 10.557 1.00 . A A . 81 HIS CD2 1 1
18 50849 1 1 81 HIS CE1 C 1.605 -7.496 9.704 1.00 . A A . 81 HIS CE1 1 1
18 50850 1 1 81 HIS CG C 0.076 -8.110 11.166 1.00 . A A . 81 HIS CG 1 1
18 50851 1 1 81 HIS H H -0.692 -6.460 13.025 1.00 . A A . 81 HIS H 1 1
18 50852 1 1 81 HIS HA H -0.564 -9.091 14.350 1.00 . A A . 81 HIS HA 1 1
18 50853 1 1 81 HIS HB2 H -0.295 -9.962 12.126 1.00 . A A . 81 HIS HB2 1 1
18 50854 1 1 81 HIS HB3 H -1.656 -8.858 12.129 1.00 . A A . 81 HIS HB3 1 1
18 50855 1 1 81 HIS HD1 H 1.846 -9.225 10.832 1.00 . A A . 81 HIS HD1 1 1
18 50856 1 1 81 HIS HD2 H -1.222 -6.414 10.767 1.00 . A A . 81 HIS HD2 1 1
18 50857 1 1 81 HIS HE1 H 2.502 -7.496 9.104 1.00 . A A . 81 HIS HE1 1 1
18 50858 1 1 81 HIS HE2 H 0.646 -5.768 9.056 1.00 . A A . 81 HIS HE2 1 1
18 50859 1 1 81 HIS N N -0.716 -7.086 13.778 1.00 . A A . 81 HIS N 1 1
18 50860 1 1 81 HIS ND1 N 1.300 -8.444 10.607 1.00 . A A . 81 HIS ND1 1 1
18 50861 1 1 81 HIS NE2 N 0.658 -6.559 9.634 1.00 . A A . 81 HIS NE2 1 1
18 50862 1 1 81 HIS O O 2.038 -9.222 13.077 1.00 . A A . 81 HIS O 1 1
18 50863 1 1 82 THR C C 3.931 -8.810 14.919 1.00 . A A . 82 THR C 1 1
18 50864 1 1 82 THR CA C 3.342 -7.422 14.697 1.00 . A A . 82 THR CA 1 1
18 50865 1 1 82 THR CB C 3.672 -6.534 15.899 1.00 . A A . 82 THR CB 1 1
18 50866 1 1 82 THR CG2 C 5.151 -6.147 15.863 1.00 . A A . 82 THR CG2 1 1
18 50867 1 1 82 THR H H 1.312 -6.889 15.007 1.00 . A A . 82 THR H 1 1
18 50868 1 1 82 THR HA H 3.785 -6.992 13.811 1.00 . A A . 82 THR HA 1 1
18 50869 1 1 82 THR HB H 3.470 -7.074 16.810 1.00 . A A . 82 THR HB 1 1
18 50870 1 1 82 THR HG1 H 1.968 -5.613 16.055 1.00 . A A . 82 THR HG1 1 1
18 50871 1 1 82 THR HG21 H 5.408 -5.619 16.769 1.00 . A A . 82 THR HG21 1 1
18 50872 1 1 82 THR HG22 H 5.336 -5.509 15.010 1.00 . A A . 82 THR HG22 1 1
18 50873 1 1 82 THR HG23 H 5.756 -7.038 15.781 1.00 . A A . 82 THR HG23 1 1
18 50874 1 1 82 THR N N 1.895 -7.508 14.520 1.00 . A A . 82 THR N 1 1
18 50875 1 1 82 THR O O 4.967 -9.156 14.350 1.00 . A A . 82 THR O 1 1
18 50876 1 1 82 THR OG1 O 2.872 -5.363 15.853 1.00 . A A . 82 THR OG1 1 1
18 50877 1 1 83 ASP C C 3.876 -11.741 14.738 1.00 . A A . 83 ASP C 1 1
18 50878 1 1 83 ASP CA C 3.718 -10.952 16.033 1.00 . A A . 83 ASP CA 1 1
18 50879 1 1 83 ASP CB C 2.724 -11.661 16.951 1.00 . A A . 83 ASP CB 1 1
18 50880 1 1 83 ASP CG C 2.724 -11.006 18.327 1.00 . A A . 83 ASP CG 1 1
18 50881 1 1 83 ASP H H 2.438 -9.272 16.169 1.00 . A A . 83 ASP H 1 1
18 50882 1 1 83 ASP HA H 4.673 -10.898 16.531 1.00 . A A . 83 ASP HA 1 1
18 50883 1 1 83 ASP HB2 H 1.735 -11.595 16.523 1.00 . A A . 83 ASP HB2 1 1
18 50884 1 1 83 ASP HB3 H 3.003 -12.699 17.049 1.00 . A A . 83 ASP HB3 1 1
18 50885 1 1 83 ASP N N 3.259 -9.602 15.746 1.00 . A A . 83 ASP N 1 1
18 50886 1 1 83 ASP O O 4.720 -12.630 14.638 1.00 . A A . 83 ASP O 1 1
18 50887 1 1 83 ASP OD1 O 3.567 -10.154 18.556 1.00 . A A . 83 ASP OD1 1 1
18 50888 1 1 83 ASP OD2 O 1.881 -11.363 19.132 1.00 . A A . 83 ASP OD2 1 1
18 50889 1 1 84 VAL C C 4.268 -11.580 11.617 1.00 . A A . 84 VAL C 1 1
18 50890 1 1 84 VAL CA C 3.104 -12.098 12.464 1.00 . A A . 84 VAL CA 1 1
18 50891 1 1 84 VAL CB C 1.786 -11.909 11.709 1.00 . A A . 84 VAL CB 1 1
18 50892 1 1 84 VAL CG1 C 1.791 -12.729 10.416 1.00 . A A . 84 VAL CG1 1 1
18 50893 1 1 84 VAL CG2 C 0.620 -12.357 12.597 1.00 . A A . 84 VAL CG2 1 1
18 50894 1 1 84 VAL H H 2.396 -10.695 13.885 1.00 . A A . 84 VAL H 1 1
18 50895 1 1 84 VAL HA H 3.260 -13.151 12.641 1.00 . A A . 84 VAL HA 1 1
18 50896 1 1 84 VAL HB H 1.673 -10.869 11.460 1.00 . A A . 84 VAL HB 1 1
18 50897 1 1 84 VAL HG11 H 0.775 -12.869 10.071 1.00 . A A . 84 VAL HG11 1 1
18 50898 1 1 84 VAL HG12 H 2.245 -13.689 10.598 1.00 . A A . 84 VAL HG12 1 1
18 50899 1 1 84 VAL HG13 H 2.355 -12.202 9.663 1.00 . A A . 84 VAL HG13 1 1
18 50900 1 1 84 VAL HG21 H 0.790 -13.369 12.930 1.00 . A A . 84 VAL HG21 1 1
18 50901 1 1 84 VAL HG22 H -0.300 -12.313 12.032 1.00 . A A . 84 VAL HG22 1 1
18 50902 1 1 84 VAL HG23 H 0.548 -11.703 13.454 1.00 . A A . 84 VAL HG23 1 1
18 50903 1 1 84 VAL N N 3.051 -11.411 13.748 1.00 . A A . 84 VAL N 1 1
18 50904 1 1 84 VAL O O 4.753 -12.286 10.734 1.00 . A A . 84 VAL O 1 1
18 50905 1 1 85 VAL C C 7.156 -10.425 11.580 1.00 . A A . 85 VAL C 1 1
18 50906 1 1 85 VAL CA C 5.841 -9.802 11.122 1.00 . A A . 85 VAL CA 1 1
18 50907 1 1 85 VAL CB C 5.909 -8.281 11.280 1.00 . A A . 85 VAL CB 1 1
18 50908 1 1 85 VAL CG1 C 7.185 -7.757 10.609 1.00 . A A . 85 VAL CG1 1 1
18 50909 1 1 85 VAL CG2 C 4.689 -7.650 10.612 1.00 . A A . 85 VAL CG2 1 1
18 50910 1 1 85 VAL H H 4.314 -9.825 12.604 1.00 . A A . 85 VAL H 1 1
18 50911 1 1 85 VAL HA H 5.694 -10.039 10.080 1.00 . A A . 85 VAL HA 1 1
18 50912 1 1 85 VAL HB H 5.921 -8.025 12.330 1.00 . A A . 85 VAL HB 1 1
18 50913 1 1 85 VAL HG11 H 7.307 -8.232 9.644 1.00 . A A . 85 VAL HG11 1 1
18 50914 1 1 85 VAL HG12 H 8.039 -7.987 11.229 1.00 . A A . 85 VAL HG12 1 1
18 50915 1 1 85 VAL HG13 H 7.112 -6.688 10.477 1.00 . A A . 85 VAL HG13 1 1
18 50916 1 1 85 VAL HG21 H 4.784 -7.734 9.540 1.00 . A A . 85 VAL HG21 1 1
18 50917 1 1 85 VAL HG22 H 4.626 -6.608 10.888 1.00 . A A . 85 VAL HG22 1 1
18 50918 1 1 85 VAL HG23 H 3.798 -8.164 10.938 1.00 . A A . 85 VAL HG23 1 1
18 50919 1 1 85 VAL N N 4.724 -10.355 11.885 1.00 . A A . 85 VAL N 1 1
18 50920 1 1 85 VAL O O 8.008 -10.770 10.761 1.00 . A A . 85 VAL O 1 1
18 50921 1 1 86 ASP C C 8.763 -12.529 12.796 1.00 . A A . 86 ASP C 1 1
18 50922 1 1 86 ASP CA C 8.532 -11.164 13.431 1.00 . A A . 86 ASP CA 1 1
18 50923 1 1 86 ASP CB C 8.434 -11.282 14.959 1.00 . A A . 86 ASP CB 1 1
18 50924 1 1 86 ASP CG C 7.538 -12.452 15.364 1.00 . A A . 86 ASP CG 1 1
18 50925 1 1 86 ASP H H 6.603 -10.287 13.501 1.00 . A A . 86 ASP H 1 1
18 50926 1 1 86 ASP HA H 9.372 -10.533 13.182 1.00 . A A . 86 ASP HA 1 1
18 50927 1 1 86 ASP HB2 H 9.421 -11.432 15.368 1.00 . A A . 86 ASP HB2 1 1
18 50928 1 1 86 ASP HB3 H 8.019 -10.366 15.356 1.00 . A A . 86 ASP HB3 1 1
18 50929 1 1 86 ASP N N 7.315 -10.572 12.892 1.00 . A A . 86 ASP N 1 1
18 50930 1 1 86 ASP O O 9.818 -13.140 12.968 1.00 . A A . 86 ASP O 1 1
18 50931 1 1 86 ASP OD1 O 7.850 -13.573 14.995 1.00 . A A . 86 ASP OD1 1 1
18 50932 1 1 86 ASP OD2 O 6.560 -12.210 16.049 1.00 . A A . 86 ASP OD2 1 1
18 50933 1 1 87 LYS C C 8.923 -14.206 10.275 1.00 . A A . 87 LYS C 1 1
18 50934 1 1 87 LYS CA C 7.866 -14.270 11.368 1.00 . A A . 87 LYS CA 1 1
18 50935 1 1 87 LYS CB C 6.518 -14.644 10.747 1.00 . A A . 87 LYS CB 1 1
18 50936 1 1 87 LYS CD C 5.599 -15.870 12.751 1.00 . A A . 87 LYS CD 1 1
18 50937 1 1 87 LYS CE C 4.300 -16.112 13.525 1.00 . A A . 87 LYS CE 1 1
18 50938 1 1 87 LYS CG C 5.430 -14.654 11.828 1.00 . A A . 87 LYS CG 1 1
18 50939 1 1 87 LYS H H 6.961 -12.445 11.941 1.00 . A A . 87 LYS H 1 1
18 50940 1 1 87 LYS HA H 8.143 -15.030 12.081 1.00 . A A . 87 LYS HA 1 1
18 50941 1 1 87 LYS HB2 H 6.263 -13.920 9.988 1.00 . A A . 87 LYS HB2 1 1
18 50942 1 1 87 LYS HB3 H 6.589 -15.622 10.297 1.00 . A A . 87 LYS HB3 1 1
18 50943 1 1 87 LYS HD2 H 5.833 -16.746 12.163 1.00 . A A . 87 LYS HD2 1 1
18 50944 1 1 87 LYS HD3 H 6.398 -15.683 13.452 1.00 . A A . 87 LYS HD3 1 1
18 50945 1 1 87 LYS HE2 H 3.958 -15.180 13.952 1.00 . A A . 87 LYS HE2 1 1
18 50946 1 1 87 LYS HE3 H 3.548 -16.498 12.853 1.00 . A A . 87 LYS HE3 1 1
18 50947 1 1 87 LYS HG2 H 5.504 -13.750 12.415 1.00 . A A . 87 LYS HG2 1 1
18 50948 1 1 87 LYS HG3 H 4.460 -14.694 11.355 1.00 . A A . 87 LYS HG3 1 1
18 50949 1 1 87 LYS HZ1 H 3.660 -17.589 14.844 1.00 . A A . 87 LYS HZ1 1 1
18 50950 1 1 87 LYS HZ2 H 4.899 -16.603 15.457 1.00 . A A . 87 LYS HZ2 1 1
18 50951 1 1 87 LYS HZ3 H 5.256 -17.790 14.301 1.00 . A A . 87 LYS HZ3 1 1
18 50952 1 1 87 LYS N N 7.768 -12.989 12.047 1.00 . A A . 87 LYS N 1 1
18 50953 1 1 87 LYS NZ N 4.548 -17.097 14.614 1.00 . A A . 87 LYS NZ 1 1
18 50954 1 1 87 LYS O O 9.531 -15.220 9.933 1.00 . A A . 87 LYS O 1 1
18 50955 1 1 88 PHE C C 11.078 -11.662 8.971 1.00 . A A . 88 PHE C 1 1
18 50956 1 1 88 PHE CA C 10.132 -12.820 8.653 1.00 . A A . 88 PHE CA 1 1
18 50957 1 1 88 PHE CB C 9.407 -12.582 7.310 1.00 . A A . 88 PHE CB 1 1
18 50958 1 1 88 PHE CD1 C 10.285 -14.681 6.209 1.00 . A A . 88 PHE CD1 1 1
18 50959 1 1 88 PHE CD2 C 7.886 -14.380 6.371 1.00 . A A . 88 PHE CD2 1 1
18 50960 1 1 88 PHE CE1 C 10.092 -15.911 5.573 1.00 . A A . 88 PHE CE1 1 1
18 50961 1 1 88 PHE CE2 C 7.694 -15.613 5.733 1.00 . A A . 88 PHE CE2 1 1
18 50962 1 1 88 PHE CG C 9.183 -13.913 6.610 1.00 . A A . 88 PHE CG 1 1
18 50963 1 1 88 PHE CZ C 8.795 -16.377 5.335 1.00 . A A . 88 PHE CZ 1 1
18 50964 1 1 88 PHE H H 8.622 -12.231 10.032 1.00 . A A . 88 PHE H 1 1
18 50965 1 1 88 PHE HA H 10.705 -13.729 8.575 1.00 . A A . 88 PHE HA 1 1
18 50966 1 1 88 PHE HB2 H 8.453 -12.109 7.497 1.00 . A A . 88 PHE HB2 1 1
18 50967 1 1 88 PHE HB3 H 10.004 -11.942 6.676 1.00 . A A . 88 PHE HB3 1 1
18 50968 1 1 88 PHE HD1 H 11.287 -14.323 6.395 1.00 . A A . 88 PHE HD1 1 1
18 50969 1 1 88 PHE HD2 H 7.034 -13.791 6.678 1.00 . A A . 88 PHE HD2 1 1
18 50970 1 1 88 PHE HE1 H 10.943 -16.500 5.265 1.00 . A A . 88 PHE HE1 1 1
18 50971 1 1 88 PHE HE2 H 6.698 -15.978 5.551 1.00 . A A . 88 PHE HE2 1 1
18 50972 1 1 88 PHE HZ H 8.646 -17.327 4.844 1.00 . A A . 88 PHE HZ 1 1
18 50973 1 1 88 PHE N N 9.140 -13.003 9.721 1.00 . A A . 88 PHE N 1 1
18 50974 1 1 88 PHE O O 10.643 -10.563 9.318 1.00 . A A . 88 PHE O 1 1
18 50975 1 1 89 ASP C C 13.768 -10.064 7.989 1.00 . A A . 89 ASP C 1 1
18 50976 1 1 89 ASP CA C 13.395 -10.936 9.192 1.00 . A A . 89 ASP CA 1 1
18 50977 1 1 89 ASP CB C 14.652 -11.636 9.713 1.00 . A A . 89 ASP CB 1 1
18 50978 1 1 89 ASP CG C 15.227 -12.549 8.636 1.00 . A A . 89 ASP CG 1 1
18 50979 1 1 89 ASP H H 12.643 -12.847 8.635 1.00 . A A . 89 ASP H 1 1
18 50980 1 1 89 ASP HA H 13.019 -10.294 9.975 1.00 . A A . 89 ASP HA 1 1
18 50981 1 1 89 ASP HB2 H 15.389 -10.893 9.984 1.00 . A A . 89 ASP HB2 1 1
18 50982 1 1 89 ASP HB3 H 14.400 -12.224 10.583 1.00 . A A . 89 ASP HB3 1 1
18 50983 1 1 89 ASP N N 12.375 -11.937 8.882 1.00 . A A . 89 ASP N 1 1
18 50984 1 1 89 ASP O O 14.796 -9.388 8.022 1.00 . A A . 89 ASP O 1 1
18 50985 1 1 89 ASP OD1 O 14.822 -12.413 7.493 1.00 . A A . 89 ASP OD1 1 1
18 50986 1 1 89 ASP OD2 O 16.065 -13.372 8.970 1.00 . A A . 89 ASP OD2 1 1
18 50987 1 1 90 ASP C C 12.135 -9.075 4.779 1.00 . A A . 90 ASP C 1 1
18 50988 1 1 90 ASP CA C 13.290 -9.215 5.776 1.00 . A A . 90 ASP CA 1 1
18 50989 1 1 90 ASP CB C 14.522 -9.774 5.063 1.00 . A A . 90 ASP CB 1 1
18 50990 1 1 90 ASP CG C 15.082 -8.739 4.094 1.00 . A A . 90 ASP CG 1 1
18 50991 1 1 90 ASP H H 12.135 -10.594 6.929 1.00 . A A . 90 ASP H 1 1
18 50992 1 1 90 ASP HA H 13.525 -8.230 6.147 1.00 . A A . 90 ASP HA 1 1
18 50993 1 1 90 ASP HB2 H 15.276 -10.026 5.795 1.00 . A A . 90 ASP HB2 1 1
18 50994 1 1 90 ASP HB3 H 14.245 -10.663 4.514 1.00 . A A . 90 ASP HB3 1 1
18 50995 1 1 90 ASP N N 12.954 -10.055 6.931 1.00 . A A . 90 ASP N 1 1
18 50996 1 1 90 ASP O O 11.155 -9.822 4.817 1.00 . A A . 90 ASP O 1 1
18 50997 1 1 90 ASP OD1 O 14.749 -7.574 4.244 1.00 . A A . 90 ASP OD1 1 1
18 50998 1 1 90 ASP OD2 O 15.836 -9.124 3.217 1.00 . A A . 90 ASP OD2 1 1
18 50999 1 1 91 PHE C C 11.134 -8.957 1.873 1.00 . A A . 91 PHE C 1 1
18 51000 1 1 91 PHE CA C 11.289 -7.800 2.856 1.00 . A A . 91 PHE CA 1 1
18 51001 1 1 91 PHE CB C 11.733 -6.557 2.070 1.00 . A A . 91 PHE CB 1 1
18 51002 1 1 91 PHE CD1 C 9.578 -5.619 1.121 1.00 . A A . 91 PHE CD1 1 1
18 51003 1 1 91 PHE CD2 C 11.096 -6.795 -0.361 1.00 . A A . 91 PHE CD2 1 1
18 51004 1 1 91 PHE CE1 C 8.699 -5.407 0.049 1.00 . A A . 91 PHE CE1 1 1
18 51005 1 1 91 PHE CE2 C 10.217 -6.584 -1.428 1.00 . A A . 91 PHE CE2 1 1
18 51006 1 1 91 PHE CG C 10.779 -6.315 0.915 1.00 . A A . 91 PHE CG 1 1
18 51007 1 1 91 PHE CZ C 9.019 -5.890 -1.224 1.00 . A A . 91 PHE CZ 1 1
18 51008 1 1 91 PHE H H 13.098 -7.547 3.928 1.00 . A A . 91 PHE H 1 1
18 51009 1 1 91 PHE HA H 10.343 -7.564 3.319 1.00 . A A . 91 PHE HA 1 1
18 51010 1 1 91 PHE HB2 H 11.731 -5.698 2.725 1.00 . A A . 91 PHE HB2 1 1
18 51011 1 1 91 PHE HB3 H 12.730 -6.711 1.684 1.00 . A A . 91 PHE HB3 1 1
18 51012 1 1 91 PHE HD1 H 9.332 -5.246 2.105 1.00 . A A . 91 PHE HD1 1 1
18 51013 1 1 91 PHE HD2 H 12.020 -7.331 -0.521 1.00 . A A . 91 PHE HD2 1 1
18 51014 1 1 91 PHE HE1 H 7.771 -4.872 0.202 1.00 . A A . 91 PHE HE1 1 1
18 51015 1 1 91 PHE HE2 H 10.463 -6.953 -2.412 1.00 . A A . 91 PHE HE2 1 1
18 51016 1 1 91 PHE HZ H 8.342 -5.727 -2.049 1.00 . A A . 91 PHE HZ 1 1
18 51017 1 1 91 PHE N N 12.285 -8.093 3.887 1.00 . A A . 91 PHE N 1 1
18 51018 1 1 91 PHE O O 10.063 -9.544 1.742 1.00 . A A . 91 PHE O 1 1
18 51019 1 1 92 THR C C 11.524 -11.563 0.690 1.00 . A A . 92 THR C 1 1
18 51020 1 1 92 THR CA C 12.193 -10.306 0.155 1.00 . A A . 92 THR CA 1 1
18 51021 1 1 92 THR CB C 13.625 -10.631 -0.287 1.00 . A A . 92 THR CB 1 1
18 51022 1 1 92 THR CG2 C 13.623 -11.830 -1.241 1.00 . A A . 92 THR CG2 1 1
18 51023 1 1 92 THR H H 13.033 -8.727 1.288 1.00 . A A . 92 THR H 1 1
18 51024 1 1 92 THR HA H 11.639 -9.957 -0.698 1.00 . A A . 92 THR HA 1 1
18 51025 1 1 92 THR HB H 14.222 -10.869 0.580 1.00 . A A . 92 THR HB 1 1
18 51026 1 1 92 THR HG1 H 14.346 -9.742 -1.860 1.00 . A A . 92 THR HG1 1 1
18 51027 1 1 92 THR HG21 H 13.553 -12.743 -0.669 1.00 . A A . 92 THR HG21 1 1
18 51028 1 1 92 THR HG22 H 14.537 -11.835 -1.816 1.00 . A A . 92 THR HG22 1 1
18 51029 1 1 92 THR HG23 H 12.778 -11.761 -1.911 1.00 . A A . 92 THR HG23 1 1
18 51030 1 1 92 THR N N 12.213 -9.250 1.157 1.00 . A A . 92 THR N 1 1
18 51031 1 1 92 THR O O 10.724 -12.192 -0.003 1.00 . A A . 92 THR O 1 1
18 51032 1 1 92 THR OG1 O 14.180 -9.500 -0.946 1.00 . A A . 92 THR OG1 1 1
18 51033 1 1 93 SER C C 9.768 -12.957 2.682 1.00 . A A . 93 SER C 1 1
18 51034 1 1 93 SER CA C 11.278 -13.124 2.507 1.00 . A A . 93 SER CA 1 1
18 51035 1 1 93 SER CB C 11.931 -13.392 3.859 1.00 . A A . 93 SER CB 1 1
18 51036 1 1 93 SER H H 12.503 -11.400 2.424 1.00 . A A . 93 SER H 1 1
18 51037 1 1 93 SER HA H 11.487 -13.956 1.852 1.00 . A A . 93 SER HA 1 1
18 51038 1 1 93 SER HB2 H 11.803 -14.427 4.123 1.00 . A A . 93 SER HB2 1 1
18 51039 1 1 93 SER HB3 H 12.989 -13.167 3.796 1.00 . A A . 93 SER HB3 1 1
18 51040 1 1 93 SER HG H 10.996 -11.778 4.409 1.00 . A A . 93 SER HG 1 1
18 51041 1 1 93 SER N N 11.856 -11.931 1.916 1.00 . A A . 93 SER N 1 1
18 51042 1 1 93 SER O O 8.997 -13.899 2.483 1.00 . A A . 93 SER O 1 1
18 51043 1 1 93 SER OG O 11.318 -12.571 4.843 1.00 . A A . 93 SER OG 1 1
18 51044 1 1 94 LEU C C 7.161 -11.636 1.953 1.00 . A A . 94 LEU C 1 1
18 51045 1 1 94 LEU CA C 7.938 -11.458 3.253 1.00 . A A . 94 LEU CA 1 1
18 51046 1 1 94 LEU CB C 7.756 -10.026 3.789 1.00 . A A . 94 LEU CB 1 1
18 51047 1 1 94 LEU CD1 C 6.032 -8.867 5.243 1.00 . A A . 94 LEU CD1 1 1
18 51048 1 1 94 LEU CD2 C 5.737 -8.875 2.754 1.00 . A A . 94 LEU CD2 1 1
18 51049 1 1 94 LEU CG C 6.246 -9.691 3.962 1.00 . A A . 94 LEU CG 1 1
18 51050 1 1 94 LEU H H 10.015 -11.032 3.191 1.00 . A A . 94 LEU H 1 1
18 51051 1 1 94 LEU HA H 7.547 -12.151 3.984 1.00 . A A . 94 LEU HA 1 1
18 51052 1 1 94 LEU HB2 H 8.261 -9.949 4.743 1.00 . A A . 94 LEU HB2 1 1
18 51053 1 1 94 LEU HB3 H 8.206 -9.328 3.099 1.00 . A A . 94 LEU HB3 1 1
18 51054 1 1 94 LEU HD11 H 4.976 -8.687 5.381 1.00 . A A . 94 LEU HD11 1 1
18 51055 1 1 94 LEU HD12 H 6.550 -7.923 5.155 1.00 . A A . 94 LEU HD12 1 1
18 51056 1 1 94 LEU HD13 H 6.418 -9.414 6.091 1.00 . A A . 94 LEU HD13 1 1
18 51057 1 1 94 LEU HD21 H 5.973 -7.829 2.893 1.00 . A A . 94 LEU HD21 1 1
18 51058 1 1 94 LEU HD22 H 4.669 -8.993 2.667 1.00 . A A . 94 LEU HD22 1 1
18 51059 1 1 94 LEU HD23 H 6.209 -9.230 1.851 1.00 . A A . 94 LEU HD23 1 1
18 51060 1 1 94 LEU HG H 5.674 -10.607 4.040 1.00 . A A . 94 LEU HG 1 1
18 51061 1 1 94 LEU N N 9.354 -11.745 3.053 1.00 . A A . 94 LEU N 1 1
18 51062 1 1 94 LEU O O 6.195 -12.392 1.905 1.00 . A A . 94 LEU O 1 1
18 51063 1 1 95 VAL C C 6.730 -12.493 -0.795 1.00 . A A . 95 VAL C 1 1
18 51064 1 1 95 VAL CA C 6.917 -11.031 -0.395 1.00 . A A . 95 VAL CA 1 1
18 51065 1 1 95 VAL CB C 7.729 -10.285 -1.458 1.00 . A A . 95 VAL CB 1 1
18 51066 1 1 95 VAL CG1 C 7.151 -10.567 -2.846 1.00 . A A . 95 VAL CG1 1 1
18 51067 1 1 95 VAL CG2 C 7.639 -8.781 -1.186 1.00 . A A . 95 VAL CG2 1 1
18 51068 1 1 95 VAL H H 8.367 -10.350 0.996 1.00 . A A . 95 VAL H 1 1
18 51069 1 1 95 VAL HA H 5.951 -10.558 -0.323 1.00 . A A . 95 VAL HA 1 1
18 51070 1 1 95 VAL HB H 8.761 -10.602 -1.420 1.00 . A A . 95 VAL HB 1 1
18 51071 1 1 95 VAL HG11 H 7.573 -9.874 -3.559 1.00 . A A . 95 VAL HG11 1 1
18 51072 1 1 95 VAL HG12 H 6.079 -10.444 -2.815 1.00 . A A . 95 VAL HG12 1 1
18 51073 1 1 95 VAL HG13 H 7.391 -11.578 -3.140 1.00 . A A . 95 VAL HG13 1 1
18 51074 1 1 95 VAL HG21 H 8.125 -8.242 -1.985 1.00 . A A . 95 VAL HG21 1 1
18 51075 1 1 95 VAL HG22 H 8.122 -8.556 -0.248 1.00 . A A . 95 VAL HG22 1 1
18 51076 1 1 95 VAL HG23 H 6.597 -8.488 -1.134 1.00 . A A . 95 VAL HG23 1 1
18 51077 1 1 95 VAL N N 7.589 -10.938 0.900 1.00 . A A . 95 VAL N 1 1
18 51078 1 1 95 VAL O O 5.704 -12.871 -1.361 1.00 . A A . 95 VAL O 1 1
18 51079 1 1 96 MET C C 6.946 -15.497 0.278 1.00 . A A . 96 MET C 1 1
18 51080 1 1 96 MET CA C 7.676 -14.731 -0.821 1.00 . A A . 96 MET CA 1 1
18 51081 1 1 96 MET CB C 9.096 -15.286 -0.974 1.00 . A A . 96 MET CB 1 1
18 51082 1 1 96 MET CE C 9.408 -17.323 -3.345 1.00 . A A . 96 MET CE 1 1
18 51083 1 1 96 MET CG C 9.696 -14.814 -2.302 1.00 . A A . 96 MET CG 1 1
18 51084 1 1 96 MET H H 8.528 -12.949 -0.051 1.00 . A A . 96 MET H 1 1
18 51085 1 1 96 MET HA H 7.144 -14.872 -1.751 1.00 . A A . 96 MET HA 1 1
18 51086 1 1 96 MET HB2 H 9.708 -14.930 -0.157 1.00 . A A . 96 MET HB2 1 1
18 51087 1 1 96 MET HB3 H 9.066 -16.364 -0.956 1.00 . A A . 96 MET HB3 1 1
18 51088 1 1 96 MET HE1 H 10.337 -17.299 -2.798 1.00 . A A . 96 MET HE1 1 1
18 51089 1 1 96 MET HE2 H 9.557 -17.844 -4.280 1.00 . A A . 96 MET HE2 1 1
18 51090 1 1 96 MET HE3 H 8.660 -17.836 -2.756 1.00 . A A . 96 MET HE3 1 1
18 51091 1 1 96 MET HG2 H 9.571 -13.744 -2.390 1.00 . A A . 96 MET HG2 1 1
18 51092 1 1 96 MET HG3 H 10.748 -15.054 -2.328 1.00 . A A . 96 MET HG3 1 1
18 51093 1 1 96 MET N N 7.733 -13.309 -0.497 1.00 . A A . 96 MET N 1 1
18 51094 1 1 96 MET O O 6.685 -16.694 0.144 1.00 . A A . 96 MET O 1 1
18 51095 1 1 96 MET SD S 8.851 -15.632 -3.682 1.00 . A A . 96 MET SD 1 1
18 51096 1 1 97 GLY C C 4.502 -14.970 2.662 1.00 . A A . 97 GLY C 1 1
18 51097 1 1 97 GLY CA C 5.952 -15.438 2.511 1.00 . A A . 97 GLY CA 1 1
18 51098 1 1 97 GLY H H 6.884 -13.860 1.435 1.00 . A A . 97 GLY H 1 1
18 51099 1 1 97 GLY HA2 H 5.961 -16.514 2.390 1.00 . A A . 97 GLY HA2 1 1
18 51100 1 1 97 GLY HA3 H 6.490 -15.187 3.410 1.00 . A A . 97 GLY HA3 1 1
18 51101 1 1 97 GLY N N 6.635 -14.807 1.377 1.00 . A A . 97 GLY N 1 1
18 51102 1 1 97 GLY O O 3.749 -15.553 3.436 1.00 . A A . 97 GLY O 1 1
18 51103 1 1 98 ILE C C 1.706 -14.421 2.316 1.00 . A A . 98 ILE C 1 1
18 51104 1 1 98 ILE CA C 2.771 -13.342 2.054 1.00 . A A . 98 ILE CA 1 1
18 51105 1 1 98 ILE CB C 2.417 -12.544 0.784 1.00 . A A . 98 ILE CB 1 1
18 51106 1 1 98 ILE CD1 C 3.282 -10.846 -0.876 1.00 . A A . 98 ILE CD1 1 1
18 51107 1 1 98 ILE CG1 C 3.532 -11.542 0.474 1.00 . A A . 98 ILE CG1 1 1
18 51108 1 1 98 ILE CG2 C 1.121 -11.772 1.018 1.00 . A A . 98 ILE CG2 1 1
18 51109 1 1 98 ILE H H 4.793 -13.456 1.392 1.00 . A A . 98 ILE H 1 1
18 51110 1 1 98 ILE HA H 2.739 -12.670 2.890 1.00 . A A . 98 ILE HA 1 1
18 51111 1 1 98 ILE HB H 2.295 -13.215 -0.052 1.00 . A A . 98 ILE HB 1 1
18 51112 1 1 98 ILE HD11 H 3.674 -11.459 -1.674 1.00 . A A . 98 ILE HD11 1 1
18 51113 1 1 98 ILE HD12 H 3.782 -9.889 -0.883 1.00 . A A . 98 ILE HD12 1 1
18 51114 1 1 98 ILE HD13 H 2.223 -10.695 -1.027 1.00 . A A . 98 ILE HD13 1 1
18 51115 1 1 98 ILE HG12 H 3.577 -10.800 1.258 1.00 . A A . 98 ILE HG12 1 1
18 51116 1 1 98 ILE HG13 H 4.462 -12.069 0.430 1.00 . A A . 98 ILE HG13 1 1
18 51117 1 1 98 ILE HG21 H 0.913 -11.156 0.155 1.00 . A A . 98 ILE HG21 1 1
18 51118 1 1 98 ILE HG22 H 1.234 -11.142 1.887 1.00 . A A . 98 ILE HG22 1 1
18 51119 1 1 98 ILE HG23 H 0.310 -12.465 1.174 1.00 . A A . 98 ILE HG23 1 1
18 51120 1 1 98 ILE N N 4.132 -13.901 1.958 1.00 . A A . 98 ILE N 1 1
18 51121 1 1 98 ILE O O 1.539 -14.871 3.450 1.00 . A A . 98 ILE O 1 1
18 51122 1 1 99 HIS C C 0.260 -16.894 2.410 1.00 . A A . 99 HIS C 1 1
18 51123 1 1 99 HIS CA C -0.122 -15.771 1.443 1.00 . A A . 99 HIS CA 1 1
18 51124 1 1 99 HIS CB C -0.493 -16.382 0.093 1.00 . A A . 99 HIS CB 1 1
18 51125 1 1 99 HIS CD2 C 1.973 -16.485 -0.818 1.00 . A A . 99 HIS CD2 1 1
18 51126 1 1 99 HIS CE1 C 1.963 -18.536 -1.516 1.00 . A A . 99 HIS CE1 1 1
18 51127 1 1 99 HIS CG C 0.725 -16.990 -0.548 1.00 . A A . 99 HIS CG 1 1
18 51128 1 1 99 HIS H H 1.104 -14.353 0.423 1.00 . A A . 99 HIS H 1 1
18 51129 1 1 99 HIS HA H -0.987 -15.251 1.827 1.00 . A A . 99 HIS HA 1 1
18 51130 1 1 99 HIS HB2 H -1.238 -17.150 0.243 1.00 . A A . 99 HIS HB2 1 1
18 51131 1 1 99 HIS HB3 H -0.895 -15.616 -0.546 1.00 . A A . 99 HIS HB3 1 1
18 51132 1 1 99 HIS HD1 H 0.000 -18.938 -0.956 1.00 . A A . 99 HIS HD1 1 1
18 51133 1 1 99 HIS HD2 H 2.300 -15.482 -0.593 1.00 . A A . 99 HIS HD2 1 1
18 51134 1 1 99 HIS HE1 H 2.267 -19.478 -1.947 1.00 . A A . 99 HIS HE1 1 1
18 51135 1 1 99 HIS HE2 H 3.681 -17.380 -1.732 1.00 . A A . 99 HIS HE2 1 1
18 51136 1 1 99 HIS N N 0.955 -14.789 1.285 1.00 . A A . 99 HIS N 1 1
18 51137 1 1 99 HIS ND1 N 0.743 -18.299 -1.002 1.00 . A A . 99 HIS ND1 1 1
18 51138 1 1 99 HIS NE2 N 2.752 -17.462 -1.429 1.00 . A A . 99 HIS NE2 1 1
18 51139 1 1 99 HIS O O -0.543 -17.305 3.243 1.00 . A A . 99 HIS O 1 1
18 51140 1 1 100 ASP C C 1.648 -18.232 4.619 1.00 . A A . 100 ASP C 1 1
18 51141 1 1 100 ASP CA C 1.930 -18.498 3.135 1.00 . A A . 100 ASP CA 1 1
18 51142 1 1 100 ASP CB C 3.430 -18.732 2.934 1.00 . A A . 100 ASP CB 1 1
18 51143 1 1 100 ASP CG C 3.900 -19.884 3.817 1.00 . A A . 100 ASP CG 1 1
18 51144 1 1 100 ASP H H 2.076 -17.052 1.588 1.00 . A A . 100 ASP H 1 1
18 51145 1 1 100 ASP HA H 1.413 -19.396 2.829 1.00 . A A . 100 ASP HA 1 1
18 51146 1 1 100 ASP HB2 H 3.618 -18.978 1.899 1.00 . A A . 100 ASP HB2 1 1
18 51147 1 1 100 ASP HB3 H 3.975 -17.841 3.192 1.00 . A A . 100 ASP HB3 1 1
18 51148 1 1 100 ASP N N 1.478 -17.402 2.281 1.00 . A A . 100 ASP N 1 1
18 51149 1 1 100 ASP O O 0.613 -18.634 5.148 1.00 . A A . 100 ASP O 1 1
18 51150 1 1 100 ASP OD1 O 3.055 -20.509 4.438 1.00 . A A . 100 ASP OD1 1 1
18 51151 1 1 100 ASP OD2 O 5.095 -20.123 3.860 1.00 . A A . 100 ASP OD2 1 1
18 51152 1 1 101 VAL C C 1.411 -16.260 7.036 1.00 . A A . 101 VAL C 1 1
18 51153 1 1 101 VAL CA C 2.493 -17.297 6.714 1.00 . A A . 101 VAL CA 1 1
18 51154 1 1 101 VAL CB C 3.853 -16.826 7.250 1.00 . A A . 101 VAL CB 1 1
18 51155 1 1 101 VAL CG1 C 4.945 -17.733 6.687 1.00 . A A . 101 VAL CG1 1 1
18 51156 1 1 101 VAL CG2 C 4.142 -15.388 6.824 1.00 . A A . 101 VAL CG2 1 1
18 51157 1 1 101 VAL H H 3.413 -17.324 4.802 1.00 . A A . 101 VAL H 1 1
18 51158 1 1 101 VAL HA H 2.260 -18.221 7.235 1.00 . A A . 101 VAL HA 1 1
18 51159 1 1 101 VAL HB H 3.855 -16.892 8.329 1.00 . A A . 101 VAL HB 1 1
18 51160 1 1 101 VAL HG11 H 5.012 -17.590 5.618 1.00 . A A . 101 VAL HG11 1 1
18 51161 1 1 101 VAL HG12 H 4.701 -18.763 6.898 1.00 . A A . 101 VAL HG12 1 1
18 51162 1 1 101 VAL HG13 H 5.890 -17.484 7.145 1.00 . A A . 101 VAL HG13 1 1
18 51163 1 1 101 VAL HG21 H 3.488 -14.711 7.351 1.00 . A A . 101 VAL HG21 1 1
18 51164 1 1 101 VAL HG22 H 3.989 -15.296 5.762 1.00 . A A . 101 VAL HG22 1 1
18 51165 1 1 101 VAL HG23 H 5.165 -15.146 7.061 1.00 . A A . 101 VAL HG23 1 1
18 51166 1 1 101 VAL N N 2.603 -17.584 5.283 1.00 . A A . 101 VAL N 1 1
18 51167 1 1 101 VAL O O 0.577 -16.492 7.911 1.00 . A A . 101 VAL O 1 1
18 51168 1 1 102 ILE C C -0.969 -14.618 6.402 1.00 . A A . 102 ILE C 1 1
18 51169 1 1 102 ILE CA C 0.435 -14.075 6.646 1.00 . A A . 102 ILE CA 1 1
18 51170 1 1 102 ILE CB C 0.676 -12.797 5.804 1.00 . A A . 102 ILE CB 1 1
18 51171 1 1 102 ILE CD1 C 3.214 -12.524 5.548 1.00 . A A . 102 ILE CD1 1 1
18 51172 1 1 102 ILE CG1 C 1.954 -12.047 6.291 1.00 . A A . 102 ILE CG1 1 1
18 51173 1 1 102 ILE CG2 C -0.535 -11.864 5.944 1.00 . A A . 102 ILE CG2 1 1
18 51174 1 1 102 ILE H H 2.119 -14.950 5.679 1.00 . A A . 102 ILE H 1 1
18 51175 1 1 102 ILE HA H 0.508 -13.827 7.694 1.00 . A A . 102 ILE HA 1 1
18 51176 1 1 102 ILE HB H 0.785 -13.070 4.764 1.00 . A A . 102 ILE HB 1 1
18 51177 1 1 102 ILE HD11 H 3.012 -13.432 5.009 1.00 . A A . 102 ILE HD11 1 1
18 51178 1 1 102 ILE HD12 H 4.003 -12.702 6.262 1.00 . A A . 102 ILE HD12 1 1
18 51179 1 1 102 ILE HD13 H 3.531 -11.756 4.855 1.00 . A A . 102 ILE HD13 1 1
18 51180 1 1 102 ILE HG12 H 1.838 -10.986 6.114 1.00 . A A . 102 ILE HG12 1 1
18 51181 1 1 102 ILE HG13 H 2.089 -12.208 7.349 1.00 . A A . 102 ILE HG13 1 1
18 51182 1 1 102 ILE HG21 H -1.360 -12.255 5.365 1.00 . A A . 102 ILE HG21 1 1
18 51183 1 1 102 ILE HG22 H -0.275 -10.880 5.581 1.00 . A A . 102 ILE HG22 1 1
18 51184 1 1 102 ILE HG23 H -0.823 -11.800 6.983 1.00 . A A . 102 ILE HG23 1 1
18 51185 1 1 102 ILE N N 1.429 -15.108 6.358 1.00 . A A . 102 ILE N 1 1
18 51186 1 1 102 ILE O O -1.861 -14.431 7.226 1.00 . A A . 102 ILE O 1 1
18 51187 1 1 103 GLY C C -2.847 -16.896 6.034 1.00 . A A . 103 GLY C 1 1
18 51188 1 1 103 GLY CA C -2.479 -15.854 4.986 1.00 . A A . 103 GLY CA 1 1
18 51189 1 1 103 GLY H H -0.416 -15.427 4.657 1.00 . A A . 103 GLY H 1 1
18 51190 1 1 103 GLY HA2 H -3.209 -15.059 5.000 1.00 . A A . 103 GLY HA2 1 1
18 51191 1 1 103 GLY HA3 H -2.473 -16.314 4.012 1.00 . A A . 103 GLY HA3 1 1
18 51192 1 1 103 GLY N N -1.165 -15.298 5.280 1.00 . A A . 103 GLY N 1 1
18 51193 1 1 103 GLY O O -3.890 -16.810 6.678 1.00 . A A . 103 GLY O 1 1
18 51194 1 1 104 LEU C C -2.549 -18.364 8.537 1.00 . A A . 104 LEU C 1 1
18 51195 1 1 104 LEU CA C -2.203 -18.946 7.164 1.00 . A A . 104 LEU CA 1 1
18 51196 1 1 104 LEU CB C -0.932 -19.802 7.250 1.00 . A A . 104 LEU CB 1 1
18 51197 1 1 104 LEU CD1 C -2.232 -21.712 8.224 1.00 . A A . 104 LEU CD1 1 1
18 51198 1 1 104 LEU CD2 C 0.265 -21.656 8.402 1.00 . A A . 104 LEU CD2 1 1
18 51199 1 1 104 LEU CG C -1.011 -20.807 8.404 1.00 . A A . 104 LEU CG 1 1
18 51200 1 1 104 LEU H H -1.168 -17.907 5.642 1.00 . A A . 104 LEU H 1 1
18 51201 1 1 104 LEU HA H -3.021 -19.558 6.818 1.00 . A A . 104 LEU HA 1 1
18 51202 1 1 104 LEU HB2 H -0.805 -20.339 6.323 1.00 . A A . 104 LEU HB2 1 1
18 51203 1 1 104 LEU HB3 H -0.081 -19.154 7.402 1.00 . A A . 104 LEU HB3 1 1
18 51204 1 1 104 LEU HD11 H -2.309 -22.014 7.189 1.00 . A A . 104 LEU HD11 1 1
18 51205 1 1 104 LEU HD12 H -3.124 -21.174 8.509 1.00 . A A . 104 LEU HD12 1 1
18 51206 1 1 104 LEU HD13 H -2.127 -22.589 8.847 1.00 . A A . 104 LEU HD13 1 1
18 51207 1 1 104 LEU HD21 H 0.345 -22.189 9.337 1.00 . A A . 104 LEU HD21 1 1
18 51208 1 1 104 LEU HD22 H 1.127 -21.012 8.278 1.00 . A A . 104 LEU HD22 1 1
18 51209 1 1 104 LEU HD23 H 0.224 -22.364 7.586 1.00 . A A . 104 LEU HD23 1 1
18 51210 1 1 104 LEU HG H -1.085 -20.283 9.346 1.00 . A A . 104 LEU HG 1 1
18 51211 1 1 104 LEU N N -1.978 -17.883 6.195 1.00 . A A . 104 LEU N 1 1
18 51212 1 1 104 LEU O O -3.564 -18.720 9.141 1.00 . A A . 104 LEU O 1 1
18 51213 1 1 105 GLU C C -3.285 -16.245 10.443 1.00 . A A . 105 GLU C 1 1
18 51214 1 1 105 GLU CA C -1.897 -16.872 10.335 1.00 . A A . 105 GLU CA 1 1
18 51215 1 1 105 GLU CB C -0.823 -15.811 10.590 1.00 . A A . 105 GLU CB 1 1
18 51216 1 1 105 GLU CD C 0.475 -17.150 12.261 1.00 . A A . 105 GLU CD 1 1
18 51217 1 1 105 GLU CG C 0.512 -16.504 10.880 1.00 . A A . 105 GLU CG 1 1
18 51218 1 1 105 GLU H H -0.889 -17.245 8.507 1.00 . A A . 105 GLU H 1 1
18 51219 1 1 105 GLU HA H -1.803 -17.638 11.090 1.00 . A A . 105 GLU HA 1 1
18 51220 1 1 105 GLU HB2 H -0.723 -15.182 9.717 1.00 . A A . 105 GLU HB2 1 1
18 51221 1 1 105 GLU HB3 H -1.105 -15.207 11.440 1.00 . A A . 105 GLU HB3 1 1
18 51222 1 1 105 GLU HG2 H 0.690 -17.264 10.135 1.00 . A A . 105 GLU HG2 1 1
18 51223 1 1 105 GLU HG3 H 1.308 -15.779 10.848 1.00 . A A . 105 GLU HG3 1 1
18 51224 1 1 105 GLU N N -1.687 -17.479 9.029 1.00 . A A . 105 GLU N 1 1
18 51225 1 1 105 GLU O O -3.975 -16.437 11.444 1.00 . A A . 105 GLU O 1 1
18 51226 1 1 105 GLU OE1 O -0.404 -16.803 13.033 1.00 . A A . 105 GLU OE1 1 1
18 51227 1 1 105 GLU OE2 O 1.325 -17.984 12.526 1.00 . A A . 105 GLU OE2 1 1
18 51228 1 1 106 VAL C C -6.069 -15.916 9.737 1.00 . A A . 106 VAL C 1 1
18 51229 1 1 106 VAL CA C -5.002 -14.874 9.439 1.00 . A A . 106 VAL CA 1 1
18 51230 1 1 106 VAL CB C -5.272 -14.195 8.088 1.00 . A A . 106 VAL CB 1 1
18 51231 1 1 106 VAL CG1 C -6.751 -13.838 7.965 1.00 . A A . 106 VAL CG1 1 1
18 51232 1 1 106 VAL CG2 C -4.435 -12.918 7.982 1.00 . A A . 106 VAL CG2 1 1
18 51233 1 1 106 VAL H H -3.123 -15.380 8.640 1.00 . A A . 106 VAL H 1 1
18 51234 1 1 106 VAL HA H -5.027 -14.128 10.220 1.00 . A A . 106 VAL HA 1 1
18 51235 1 1 106 VAL HB H -5.002 -14.866 7.290 1.00 . A A . 106 VAL HB 1 1
18 51236 1 1 106 VAL HG11 H -7.086 -13.387 8.886 1.00 . A A . 106 VAL HG11 1 1
18 51237 1 1 106 VAL HG12 H -7.317 -14.736 7.776 1.00 . A A . 106 VAL HG12 1 1
18 51238 1 1 106 VAL HG13 H -6.889 -13.146 7.150 1.00 . A A . 106 VAL HG13 1 1
18 51239 1 1 106 VAL HG21 H -4.393 -12.602 6.949 1.00 . A A . 106 VAL HG21 1 1
18 51240 1 1 106 VAL HG22 H -3.436 -13.109 8.342 1.00 . A A . 106 VAL HG22 1 1
18 51241 1 1 106 VAL HG23 H -4.888 -12.138 8.578 1.00 . A A . 106 VAL HG23 1 1
18 51242 1 1 106 VAL N N -3.698 -15.504 9.417 1.00 . A A . 106 VAL N 1 1
18 51243 1 1 106 VAL O O -6.883 -15.741 10.644 1.00 . A A . 106 VAL O 1 1
18 51244 1 1 107 ASN C C -7.162 -18.415 10.645 1.00 . A A . 107 ASN C 1 1
18 51245 1 1 107 ASN CA C -7.045 -18.054 9.165 1.00 . A A . 107 ASN CA 1 1
18 51246 1 1 107 ASN CB C -6.617 -19.284 8.355 1.00 . A A . 107 ASN CB 1 1
18 51247 1 1 107 ASN CG C -7.824 -20.163 8.036 1.00 . A A . 107 ASN CG 1 1
18 51248 1 1 107 ASN H H -5.411 -17.101 8.250 1.00 . A A . 107 ASN H 1 1
18 51249 1 1 107 ASN HA H -8.002 -17.709 8.807 1.00 . A A . 107 ASN HA 1 1
18 51250 1 1 107 ASN HB2 H -6.157 -18.952 7.433 1.00 . A A . 107 ASN HB2 1 1
18 51251 1 1 107 ASN HB3 H -5.896 -19.858 8.921 1.00 . A A . 107 ASN HB3 1 1
18 51252 1 1 107 ASN HD21 H -6.774 -21.475 6.979 1.00 . A A . 107 ASN HD21 1 1
18 51253 1 1 107 ASN HD22 H -8.434 -21.807 7.105 1.00 . A A . 107 ASN HD22 1 1
18 51254 1 1 107 ASN N N -6.067 -16.999 8.971 1.00 . A A . 107 ASN N 1 1
18 51255 1 1 107 ASN ND2 N -7.665 -21.238 7.314 1.00 . A A . 107 ASN ND2 1 1
18 51256 1 1 107 ASN O O -8.262 -18.609 11.162 1.00 . A A . 107 ASN O 1 1
18 51257 1 1 107 ASN OD1 O -8.941 -19.862 8.457 1.00 . A A . 107 ASN OD1 1 1
18 51258 1 1 108 LYS C C -6.751 -17.789 13.556 1.00 . A A . 108 LYS C 1 1
18 51259 1 1 108 LYS CA C -6.012 -18.847 12.738 1.00 . A A . 108 LYS CA 1 1
18 51260 1 1 108 LYS CB C -4.573 -18.974 13.245 1.00 . A A . 108 LYS CB 1 1
18 51261 1 1 108 LYS CD C -4.335 -21.348 12.447 1.00 . A A . 108 LYS CD 1 1
18 51262 1 1 108 LYS CE C -3.295 -22.347 11.932 1.00 . A A . 108 LYS CE 1 1
18 51263 1 1 108 LYS CG C -3.779 -19.921 12.336 1.00 . A A . 108 LYS CG 1 1
18 51264 1 1 108 LYS H H -5.168 -18.344 10.853 1.00 . A A . 108 LYS H 1 1
18 51265 1 1 108 LYS HA H -6.517 -19.791 12.869 1.00 . A A . 108 LYS HA 1 1
18 51266 1 1 108 LYS HB2 H -4.105 -18.000 13.243 1.00 . A A . 108 LYS HB2 1 1
18 51267 1 1 108 LYS HB3 H -4.580 -19.366 14.251 1.00 . A A . 108 LYS HB3 1 1
18 51268 1 1 108 LYS HD2 H -4.566 -21.569 13.478 1.00 . A A . 108 LYS HD2 1 1
18 51269 1 1 108 LYS HD3 H -5.231 -21.433 11.851 1.00 . A A . 108 LYS HD3 1 1
18 51270 1 1 108 LYS HE2 H -2.907 -22.006 10.983 1.00 . A A . 108 LYS HE2 1 1
18 51271 1 1 108 LYS HE3 H -2.487 -22.424 12.644 1.00 . A A . 108 LYS HE3 1 1
18 51272 1 1 108 LYS HG2 H -3.858 -19.583 11.313 1.00 . A A . 108 LYS HG2 1 1
18 51273 1 1 108 LYS HG3 H -2.742 -19.915 12.636 1.00 . A A . 108 LYS HG3 1 1
18 51274 1 1 108 LYS HZ1 H -3.548 -24.344 12.460 1.00 . A A . 108 LYS HZ1 1 1
18 51275 1 1 108 LYS HZ2 H -3.735 -24.038 10.800 1.00 . A A . 108 LYS HZ2 1 1
18 51276 1 1 108 LYS HZ3 H -4.960 -23.596 11.885 1.00 . A A . 108 LYS HZ3 1 1
18 51277 1 1 108 LYS N N -6.019 -18.505 11.318 1.00 . A A . 108 LYS N 1 1
18 51278 1 1 108 LYS NZ N -3.933 -23.682 11.756 1.00 . A A . 108 LYS NZ 1 1
18 51279 1 1 108 LYS O O -7.444 -18.115 14.521 1.00 . A A . 108 LYS O 1 1
18 51280 1 1 109 LEU C C -8.783 -15.498 13.649 1.00 . A A . 109 LEU C 1 1
18 51281 1 1 109 LEU CA C -7.274 -15.442 13.891 1.00 . A A . 109 LEU CA 1 1
18 51282 1 1 109 LEU CB C -6.726 -14.073 13.441 1.00 . A A . 109 LEU CB 1 1
18 51283 1 1 109 LEU CD1 C -4.260 -14.559 13.474 1.00 . A A . 109 LEU CD1 1 1
18 51284 1 1 109 LEU CD2 C -5.083 -12.267 14.001 1.00 . A A . 109 LEU CD2 1 1
18 51285 1 1 109 LEU CG C -5.387 -13.763 14.135 1.00 . A A . 109 LEU CG 1 1
18 51286 1 1 109 LEU H H -6.043 -16.314 12.397 1.00 . A A . 109 LEU H 1 1
18 51287 1 1 109 LEU HA H -7.093 -15.566 14.947 1.00 . A A . 109 LEU HA 1 1
18 51288 1 1 109 LEU HB2 H -6.578 -14.086 12.370 1.00 . A A . 109 LEU HB2 1 1
18 51289 1 1 109 LEU HB3 H -7.441 -13.301 13.689 1.00 . A A . 109 LEU HB3 1 1
18 51290 1 1 109 LEU HD11 H -3.317 -14.292 13.930 1.00 . A A . 109 LEU HD11 1 1
18 51291 1 1 109 LEU HD12 H -4.227 -14.326 12.421 1.00 . A A . 109 LEU HD12 1 1
18 51292 1 1 109 LEU HD13 H -4.435 -15.615 13.607 1.00 . A A . 109 LEU HD13 1 1
18 51293 1 1 109 LEU HD21 H -4.990 -12.011 12.956 1.00 . A A . 109 LEU HD21 1 1
18 51294 1 1 109 LEU HD22 H -4.159 -12.041 14.512 1.00 . A A . 109 LEU HD22 1 1
18 51295 1 1 109 LEU HD23 H -5.887 -11.697 14.442 1.00 . A A . 109 LEU HD23 1 1
18 51296 1 1 109 LEU HG H -5.445 -14.023 15.182 1.00 . A A . 109 LEU HG 1 1
18 51297 1 1 109 LEU N N -6.605 -16.523 13.172 1.00 . A A . 109 LEU N 1 1
18 51298 1 1 109 LEU O O -9.575 -15.283 14.566 1.00 . A A . 109 LEU O 1 1
18 51299 1 1 110 TYR C C -10.784 -16.720 10.812 1.00 . A A . 110 TYR C 1 1
18 51300 1 1 110 TYR CA C -10.587 -15.865 12.060 1.00 . A A . 110 TYR CA 1 1
18 51301 1 1 110 TYR CB C -11.144 -14.462 11.811 1.00 . A A . 110 TYR CB 1 1
18 51302 1 1 110 TYR CD1 C -11.867 -13.768 14.125 1.00 . A A . 110 TYR CD1 1 1
18 51303 1 1 110 TYR CD2 C -9.923 -12.702 13.143 1.00 . A A . 110 TYR CD2 1 1
18 51304 1 1 110 TYR CE1 C -11.710 -12.991 15.278 1.00 . A A . 110 TYR CE1 1 1
18 51305 1 1 110 TYR CE2 C -9.766 -11.926 14.297 1.00 . A A . 110 TYR CE2 1 1
18 51306 1 1 110 TYR CG C -10.974 -13.624 13.057 1.00 . A A . 110 TYR CG 1 1
18 51307 1 1 110 TYR CZ C -10.660 -12.070 15.365 1.00 . A A . 110 TYR CZ 1 1
18 51308 1 1 110 TYR H H -8.495 -15.947 11.719 1.00 . A A . 110 TYR H 1 1
18 51309 1 1 110 TYR HA H -11.128 -16.314 12.879 1.00 . A A . 110 TYR HA 1 1
18 51310 1 1 110 TYR HB2 H -10.612 -14.004 10.991 1.00 . A A . 110 TYR HB2 1 1
18 51311 1 1 110 TYR HB3 H -12.193 -14.530 11.566 1.00 . A A . 110 TYR HB3 1 1
18 51312 1 1 110 TYR HD1 H -12.678 -14.479 14.058 1.00 . A A . 110 TYR HD1 1 1
18 51313 1 1 110 TYR HD2 H -9.234 -12.590 12.319 1.00 . A A . 110 TYR HD2 1 1
18 51314 1 1 110 TYR HE1 H -12.400 -13.103 16.102 1.00 . A A . 110 TYR HE1 1 1
18 51315 1 1 110 TYR HE2 H -8.956 -11.215 14.364 1.00 . A A . 110 TYR HE2 1 1
18 51316 1 1 110 TYR HH H -11.130 -11.621 17.160 1.00 . A A . 110 TYR HH 1 1
18 51317 1 1 110 TYR N N -9.171 -15.786 12.409 1.00 . A A . 110 TYR N 1 1
18 51318 1 1 110 TYR O O -9.818 -17.125 10.168 1.00 . A A . 110 TYR O 1 1
18 51319 1 1 110 TYR OH O -10.505 -11.305 16.503 1.00 . A A . 110 TYR OH 1 1
18 51320 1 1 111 HIS C C -11.865 -17.108 8.030 1.00 . A A . 111 HIS C 1 1
18 51321 1 1 111 HIS CA C -12.352 -17.798 9.301 1.00 . A A . 111 HIS CA 1 1
18 51322 1 1 111 HIS CB C -13.861 -18.030 9.211 1.00 . A A . 111 HIS CB 1 1
18 51323 1 1 111 HIS CD2 C -15.171 -17.991 11.489 1.00 . A A . 111 HIS CD2 1 1
18 51324 1 1 111 HIS CE1 C -14.656 -19.978 12.183 1.00 . A A . 111 HIS CE1 1 1
18 51325 1 1 111 HIS CG C -14.368 -18.553 10.527 1.00 . A A . 111 HIS CG 1 1
18 51326 1 1 111 HIS H H -12.772 -16.640 11.027 1.00 . A A . 111 HIS H 1 1
18 51327 1 1 111 HIS HA H -11.857 -18.753 9.393 1.00 . A A . 111 HIS HA 1 1
18 51328 1 1 111 HIS HB2 H -14.355 -17.098 8.979 1.00 . A A . 111 HIS HB2 1 1
18 51329 1 1 111 HIS HB3 H -14.068 -18.751 8.434 1.00 . A A . 111 HIS HB3 1 1
18 51330 1 1 111 HIS HD1 H -13.490 -20.481 10.534 1.00 . A A . 111 HIS HD1 1 1
18 51331 1 1 111 HIS HD2 H -15.597 -17.000 11.442 1.00 . A A . 111 HIS HD2 1 1
18 51332 1 1 111 HIS HE1 H -14.588 -20.874 12.783 1.00 . A A . 111 HIS HE1 1 1
18 51333 1 1 111 HIS HE2 H -15.875 -18.761 13.350 1.00 . A A . 111 HIS HE2 1 1
18 51334 1 1 111 HIS N N -12.042 -16.990 10.477 1.00 . A A . 111 HIS N 1 1
18 51335 1 1 111 HIS ND1 N -14.052 -19.821 10.991 1.00 . A A . 111 HIS ND1 1 1
18 51336 1 1 111 HIS NE2 N -15.351 -18.893 12.534 1.00 . A A . 111 HIS NE2 1 1
18 51337 1 1 111 HIS O O -10.816 -16.464 8.025 1.00 . A A . 111 HIS O 1 1
18 51338 1 1 112 GLU C C -10.940 -17.174 5.179 1.00 . A A . 112 GLU C 1 1
18 51339 1 1 112 GLU CA C -12.276 -16.633 5.682 1.00 . A A . 112 GLU CA 1 1
18 51340 1 1 112 GLU CB C -12.185 -15.114 5.841 1.00 . A A . 112 GLU CB 1 1
18 51341 1 1 112 GLU CD C -13.468 -13.091 6.564 1.00 . A A . 112 GLU CD 1 1
18 51342 1 1 112 GLU CG C -13.387 -14.612 6.645 1.00 . A A . 112 GLU CG 1 1
18 51343 1 1 112 GLU H H -13.460 -17.772 7.021 1.00 . A A . 112 GLU H 1 1
18 51344 1 1 112 GLU HA H -13.041 -16.861 4.956 1.00 . A A . 112 GLU HA 1 1
18 51345 1 1 112 GLU HB2 H -11.273 -14.860 6.360 1.00 . A A . 112 GLU HB2 1 1
18 51346 1 1 112 GLU HB3 H -12.188 -14.650 4.867 1.00 . A A . 112 GLU HB3 1 1
18 51347 1 1 112 GLU HG2 H -14.293 -15.042 6.240 1.00 . A A . 112 GLU HG2 1 1
18 51348 1 1 112 GLU HG3 H -13.279 -14.911 7.677 1.00 . A A . 112 GLU HG3 1 1
18 51349 1 1 112 GLU N N -12.635 -17.247 6.956 1.00 . A A . 112 GLU N 1 1
18 51350 1 1 112 GLU O O -9.987 -16.419 4.987 1.00 . A A . 112 GLU O 1 1
18 51351 1 1 112 GLU OE1 O -13.933 -12.596 5.551 1.00 . A A . 112 GLU OE1 1 1
18 51352 1 1 112 GLU OE2 O -13.065 -12.445 7.518 1.00 . A A . 112 GLU OE2 1 1
18 51353 1 1 113 PRO C C -9.375 -18.858 2.984 1.00 . A A . 113 PRO C 1 1
18 51354 1 1 113 PRO CA C -9.609 -19.119 4.473 1.00 . A A . 113 PRO CA 1 1
18 51355 1 1 113 PRO CB C -9.865 -20.606 4.747 1.00 . A A . 113 PRO CB 1 1
18 51356 1 1 113 PRO CD C -11.943 -19.436 5.169 1.00 . A A . 113 PRO CD 1 1
18 51357 1 1 113 PRO CG C -11.352 -20.758 4.665 1.00 . A A . 113 PRO CG 1 1
18 51358 1 1 113 PRO HA H -8.760 -18.785 5.047 1.00 . A A . 113 PRO HA 1 1
18 51359 1 1 113 PRO HB2 H -9.374 -21.223 4.003 1.00 . A A . 113 PRO HB2 1 1
18 51360 1 1 113 PRO HB3 H -9.521 -20.870 5.737 1.00 . A A . 113 PRO HB3 1 1
18 51361 1 1 113 PRO HD2 H -12.815 -19.164 4.588 1.00 . A A . 113 PRO HD2 1 1
18 51362 1 1 113 PRO HD3 H -12.191 -19.502 6.218 1.00 . A A . 113 PRO HD3 1 1
18 51363 1 1 113 PRO HG2 H -11.649 -20.936 3.638 1.00 . A A . 113 PRO HG2 1 1
18 51364 1 1 113 PRO HG3 H -11.683 -21.571 5.293 1.00 . A A . 113 PRO HG3 1 1
18 51365 1 1 113 PRO N N -10.856 -18.461 4.965 1.00 . A A . 113 PRO N 1 1
18 51366 1 1 113 PRO O O -8.240 -18.900 2.508 1.00 . A A . 113 PRO O 1 1
18 51367 1 1 114 SER C C -9.737 -16.950 0.575 1.00 . A A . 114 SER C 1 1
18 51368 1 1 114 SER CA C -10.354 -18.322 0.825 1.00 . A A . 114 SER CA 1 1
18 51369 1 1 114 SER CB C -11.742 -18.384 0.186 1.00 . A A . 114 SER CB 1 1
18 51370 1 1 114 SER H H -11.333 -18.569 2.690 1.00 . A A . 114 SER H 1 1
18 51371 1 1 114 SER HA H -9.728 -19.077 0.372 1.00 . A A . 114 SER HA 1 1
18 51372 1 1 114 SER HB2 H -12.422 -17.756 0.736 1.00 . A A . 114 SER HB2 1 1
18 51373 1 1 114 SER HB3 H -11.681 -18.034 -0.836 1.00 . A A . 114 SER HB3 1 1
18 51374 1 1 114 SER HG H -12.358 -20.008 -0.691 1.00 . A A . 114 SER HG 1 1
18 51375 1 1 114 SER N N -10.454 -18.589 2.257 1.00 . A A . 114 SER N 1 1
18 51376 1 1 114 SER O O -10.316 -16.117 -0.122 1.00 . A A . 114 SER O 1 1
18 51377 1 1 114 SER OG O -12.214 -19.725 0.215 1.00 . A A . 114 SER OG 1 1
18 51378 1 1 115 LEU C C -7.307 -15.322 -0.432 1.00 . A A . 115 LEU C 1 1
18 51379 1 1 115 LEU CA C -7.877 -15.443 0.990 1.00 . A A . 115 LEU CA 1 1
18 51380 1 1 115 LEU CB C -6.751 -15.334 2.032 1.00 . A A . 115 LEU CB 1 1
18 51381 1 1 115 LEU CD1 C -6.417 -15.293 4.524 1.00 . A A . 115 LEU CD1 1 1
18 51382 1 1 115 LEU CD2 C -7.413 -13.310 3.399 1.00 . A A . 115 LEU CD2 1 1
18 51383 1 1 115 LEU CG C -7.325 -14.843 3.382 1.00 . A A . 115 LEU CG 1 1
18 51384 1 1 115 LEU H H -8.150 -17.422 1.700 1.00 . A A . 115 LEU H 1 1
18 51385 1 1 115 LEU HA H -8.590 -14.655 1.157 1.00 . A A . 115 LEU HA 1 1
18 51386 1 1 115 LEU HB2 H -6.304 -16.309 2.163 1.00 . A A . 115 LEU HB2 1 1
18 51387 1 1 115 LEU HB3 H -5.996 -14.644 1.686 1.00 . A A . 115 LEU HB3 1 1
18 51388 1 1 115 LEU HD11 H -6.317 -16.368 4.500 1.00 . A A . 115 LEU HD11 1 1
18 51389 1 1 115 LEU HD12 H -6.848 -14.991 5.465 1.00 . A A . 115 LEU HD12 1 1
18 51390 1 1 115 LEU HD13 H -5.447 -14.837 4.409 1.00 . A A . 115 LEU HD13 1 1
18 51391 1 1 115 LEU HD21 H -8.168 -12.980 2.702 1.00 . A A . 115 LEU HD21 1 1
18 51392 1 1 115 LEU HD22 H -6.459 -12.887 3.124 1.00 . A A . 115 LEU HD22 1 1
18 51393 1 1 115 LEU HD23 H -7.676 -12.979 4.394 1.00 . A A . 115 LEU HD23 1 1
18 51394 1 1 115 LEU HG H -8.311 -15.262 3.529 1.00 . A A . 115 LEU HG 1 1
18 51395 1 1 115 LEU N N -8.563 -16.721 1.153 1.00 . A A . 115 LEU N 1 1
18 51396 1 1 115 LEU O O -7.019 -16.332 -1.073 1.00 . A A . 115 LEU O 1 1
18 51397 1 1 116 PRO C C -5.519 -14.885 -2.703 1.00 . A A . 116 PRO C 1 1
18 51398 1 1 116 PRO CA C -6.599 -13.878 -2.302 1.00 . A A . 116 PRO CA 1 1
18 51399 1 1 116 PRO CB C -6.022 -12.466 -2.197 1.00 . A A . 116 PRO CB 1 1
18 51400 1 1 116 PRO CD C -7.455 -12.841 -0.257 1.00 . A A . 116 PRO CD 1 1
18 51401 1 1 116 PRO CG C -6.903 -11.762 -1.208 1.00 . A A . 116 PRO CG 1 1
18 51402 1 1 116 PRO HA H -7.399 -13.884 -3.025 1.00 . A A . 116 PRO HA 1 1
18 51403 1 1 116 PRO HB2 H -5.001 -12.505 -1.837 1.00 . A A . 116 PRO HB2 1 1
18 51404 1 1 116 PRO HB3 H -6.063 -11.968 -3.155 1.00 . A A . 116 PRO HB3 1 1
18 51405 1 1 116 PRO HD2 H -6.962 -12.787 0.704 1.00 . A A . 116 PRO HD2 1 1
18 51406 1 1 116 PRO HD3 H -8.524 -12.735 -0.141 1.00 . A A . 116 PRO HD3 1 1
18 51407 1 1 116 PRO HG2 H -6.326 -11.031 -0.653 1.00 . A A . 116 PRO HG2 1 1
18 51408 1 1 116 PRO HG3 H -7.721 -11.274 -1.719 1.00 . A A . 116 PRO HG3 1 1
18 51409 1 1 116 PRO N N -7.142 -14.117 -0.933 1.00 . A A . 116 PRO N 1 1
18 51410 1 1 116 PRO O O -4.925 -15.549 -1.853 1.00 . A A . 116 PRO O 1 1
18 51411 1 1 117 HIS C C -2.958 -15.149 -4.809 1.00 . A A . 117 HIS C 1 1
18 51412 1 1 117 HIS CA C -4.260 -15.900 -4.538 1.00 . A A . 117 HIS CA 1 1
18 51413 1 1 117 HIS CB C -4.763 -16.508 -5.849 1.00 . A A . 117 HIS CB 1 1
18 51414 1 1 117 HIS CD2 C -3.561 -18.839 -6.015 1.00 . A A . 117 HIS CD2 1 1
18 51415 1 1 117 HIS CE1 C -2.100 -18.333 -7.533 1.00 . A A . 117 HIS CE1 1 1
18 51416 1 1 117 HIS CG C -3.770 -17.523 -6.345 1.00 . A A . 117 HIS CG 1 1
18 51417 1 1 117 HIS H H -5.777 -14.421 -4.634 1.00 . A A . 117 HIS H 1 1
18 51418 1 1 117 HIS HA H -4.100 -16.701 -3.830 1.00 . A A . 117 HIS HA 1 1
18 51419 1 1 117 HIS HB2 H -5.716 -16.989 -5.680 1.00 . A A . 117 HIS HB2 1 1
18 51420 1 1 117 HIS HB3 H -4.879 -15.729 -6.586 1.00 . A A . 117 HIS HB3 1 1
18 51421 1 1 117 HIS HD1 H -2.710 -16.356 -7.761 1.00 . A A . 117 HIS HD1 1 1
18 51422 1 1 117 HIS HD2 H -4.128 -19.395 -5.283 1.00 . A A . 117 HIS HD2 1 1
18 51423 1 1 117 HIS HE1 H -1.287 -18.396 -8.242 1.00 . A A . 117 HIS HE1 1 1
18 51424 1 1 117 HIS HE2 H -2.140 -20.257 -6.740 1.00 . A A . 117 HIS HE2 1 1
18 51425 1 1 117 HIS N N -5.271 -14.982 -4.009 1.00 . A A . 117 HIS N 1 1
18 51426 1 1 117 HIS ND1 N -2.827 -17.222 -7.315 1.00 . A A . 117 HIS ND1 1 1
18 51427 1 1 117 HIS NE2 N -2.506 -19.348 -6.767 1.00 . A A . 117 HIS NE2 1 1
18 51428 1 1 117 HIS O O -2.936 -14.234 -5.628 1.00 . A A . 117 HIS O 1 1
18 51429 1 1 118 ILE C C 0.476 -15.878 -4.798 1.00 . A A . 118 ILE C 1 1
18 51430 1 1 118 ILE CA C -0.573 -14.875 -4.321 1.00 . A A . 118 ILE CA 1 1
18 51431 1 1 118 ILE CB C -0.091 -14.239 -3.004 1.00 . A A . 118 ILE CB 1 1
18 51432 1 1 118 ILE CD1 C -1.831 -12.394 -3.050 1.00 . A A . 118 ILE CD1 1 1
18 51433 1 1 118 ILE CG1 C -1.265 -13.576 -2.255 1.00 . A A . 118 ILE CG1 1 1
18 51434 1 1 118 ILE CG2 C 0.990 -13.193 -3.300 1.00 . A A . 118 ILE CG2 1 1
18 51435 1 1 118 ILE H H -1.951 -16.278 -3.494 1.00 . A A . 118 ILE H 1 1
18 51436 1 1 118 ILE HA H -0.666 -14.100 -5.070 1.00 . A A . 118 ILE HA 1 1
18 51437 1 1 118 ILE HB H 0.340 -15.009 -2.380 1.00 . A A . 118 ILE HB 1 1
18 51438 1 1 118 ILE HD11 H -2.194 -12.737 -4.003 1.00 . A A . 118 ILE HD11 1 1
18 51439 1 1 118 ILE HD12 H -1.063 -11.651 -3.203 1.00 . A A . 118 ILE HD12 1 1
18 51440 1 1 118 ILE HD13 H -2.648 -11.951 -2.498 1.00 . A A . 118 ILE HD13 1 1
18 51441 1 1 118 ILE HG12 H -2.047 -14.304 -2.097 1.00 . A A . 118 ILE HG12 1 1
18 51442 1 1 118 ILE HG13 H -0.916 -13.222 -1.296 1.00 . A A . 118 ILE HG13 1 1
18 51443 1 1 118 ILE HG21 H 1.848 -13.680 -3.738 1.00 . A A . 118 ILE HG21 1 1
18 51444 1 1 118 ILE HG22 H 1.281 -12.708 -2.380 1.00 . A A . 118 ILE HG22 1 1
18 51445 1 1 118 ILE HG23 H 0.602 -12.457 -3.988 1.00 . A A . 118 ILE HG23 1 1
18 51446 1 1 118 ILE N N -1.875 -15.536 -4.129 1.00 . A A . 118 ILE N 1 1
18 51447 1 1 118 ILE O O 0.691 -16.912 -4.165 1.00 . A A . 118 ILE O 1 1
18 51448 1 1 119 ASN C C 3.472 -15.641 -6.649 1.00 . A A . 119 ASN C 1 1
18 51449 1 1 119 ASN CA C 2.174 -16.424 -6.474 1.00 . A A . 119 ASN CA 1 1
18 51450 1 1 119 ASN CB C 1.708 -16.988 -7.820 1.00 . A A . 119 ASN CB 1 1
18 51451 1 1 119 ASN CG C 2.856 -17.710 -8.522 1.00 . A A . 119 ASN CG 1 1
18 51452 1 1 119 ASN H H 0.916 -14.717 -6.368 1.00 . A A . 119 ASN H 1 1
18 51453 1 1 119 ASN HA H 2.350 -17.247 -5.803 1.00 . A A . 119 ASN HA 1 1
18 51454 1 1 119 ASN HB2 H 0.901 -17.686 -7.652 1.00 . A A . 119 ASN HB2 1 1
18 51455 1 1 119 ASN HB3 H 1.357 -16.184 -8.444 1.00 . A A . 119 ASN HB3 1 1
18 51456 1 1 119 ASN HD21 H 2.718 -19.337 -7.392 1.00 . A A . 119 ASN HD21 1 1
18 51457 1 1 119 ASN HD22 H 3.933 -19.377 -8.577 1.00 . A A . 119 ASN HD22 1 1
18 51458 1 1 119 ASN N N 1.134 -15.557 -5.914 1.00 . A A . 119 ASN N 1 1
18 51459 1 1 119 ASN ND2 N 3.197 -18.907 -8.131 1.00 . A A . 119 ASN ND2 1 1
18 51460 1 1 119 ASN O O 3.591 -14.814 -7.552 1.00 . A A . 119 ASN O 1 1
18 51461 1 1 119 ASN OD1 O 3.456 -17.168 -9.450 1.00 . A A . 119 ASN OD1 1 1
18 51462 1 1 120 GLY C C 6.859 -16.139 -6.212 1.00 . A A . 120 GLY C 1 1
18 51463 1 1 120 GLY CA C 5.728 -15.202 -5.815 1.00 . A A . 120 GLY CA 1 1
18 51464 1 1 120 GLY H H 4.287 -16.557 -5.062 1.00 . A A . 120 GLY H 1 1
18 51465 1 1 120 GLY HA2 H 5.680 -14.393 -6.529 1.00 . A A . 120 GLY HA2 1 1
18 51466 1 1 120 GLY HA3 H 5.941 -14.795 -4.838 1.00 . A A . 120 GLY HA3 1 1
18 51467 1 1 120 GLY N N 4.442 -15.897 -5.767 1.00 . A A . 120 GLY N 1 1
18 51468 1 1 120 GLY O O 6.751 -17.360 -6.091 1.00 . A A . 120 GLY O 1 1
18 51469 1 1 121 GLN C C 10.375 -15.445 -6.916 1.00 . A A . 121 GLN C 1 1
18 51470 1 1 121 GLN CA C 9.124 -16.296 -7.106 1.00 . A A . 121 GLN CA 1 1
18 51471 1 1 121 GLN CB C 8.985 -16.695 -8.579 1.00 . A A . 121 GLN CB 1 1
18 51472 1 1 121 GLN CD C 10.037 -18.029 -10.414 1.00 . A A . 121 GLN CD 1 1
18 51473 1 1 121 GLN CG C 10.263 -17.392 -9.047 1.00 . A A . 121 GLN CG 1 1
18 51474 1 1 121 GLN H H 7.958 -14.567 -6.747 1.00 . A A . 121 GLN H 1 1
18 51475 1 1 121 GLN HA H 9.212 -17.190 -6.506 1.00 . A A . 121 GLN HA 1 1
18 51476 1 1 121 GLN HB2 H 8.147 -17.367 -8.691 1.00 . A A . 121 GLN HB2 1 1
18 51477 1 1 121 GLN HB3 H 8.821 -15.811 -9.176 1.00 . A A . 121 GLN HB3 1 1
18 51478 1 1 121 GLN HE21 H 10.294 -19.884 -9.757 1.00 . A A . 121 GLN HE21 1 1
18 51479 1 1 121 GLN HE22 H 9.957 -19.741 -11.414 1.00 . A A . 121 GLN HE22 1 1
18 51480 1 1 121 GLN HG2 H 11.061 -16.668 -9.118 1.00 . A A . 121 GLN HG2 1 1
18 51481 1 1 121 GLN HG3 H 10.536 -18.158 -8.336 1.00 . A A . 121 GLN HG3 1 1
18 51482 1 1 121 GLN N N 7.946 -15.543 -6.684 1.00 . A A . 121 GLN N 1 1
18 51483 1 1 121 GLN NE2 N 10.101 -19.326 -10.539 1.00 . A A . 121 GLN NE2 1 1
18 51484 1 1 121 GLN O O 10.295 -14.218 -6.857 1.00 . A A . 121 GLN O 1 1
18 51485 1 1 121 GLN OE1 O 9.796 -17.325 -11.395 1.00 . A A . 121 GLN OE1 1 1
18 51486 1 1 122 LEU C C 13.590 -15.398 -7.960 1.00 . A A . 122 LEU C 1 1
18 51487 1 1 122 LEU CA C 12.805 -15.387 -6.647 1.00 . A A . 122 LEU CA 1 1
18 51488 1 1 122 LEU CB C 13.620 -16.082 -5.525 1.00 . A A . 122 LEU CB 1 1
18 51489 1 1 122 LEU CD1 C 13.180 -14.560 -3.574 1.00 . A A . 122 LEU CD1 1 1
18 51490 1 1 122 LEU CD2 C 15.414 -15.663 -3.814 1.00 . A A . 122 LEU CD2 1 1
18 51491 1 1 122 LEU CG C 14.239 -15.037 -4.576 1.00 . A A . 122 LEU CG 1 1
18 51492 1 1 122 LEU H H 11.551 -17.073 -6.887 1.00 . A A . 122 LEU H 1 1
18 51493 1 1 122 LEU HA H 12.611 -14.359 -6.372 1.00 . A A . 122 LEU HA 1 1
18 51494 1 1 122 LEU HB2 H 12.961 -16.728 -4.962 1.00 . A A . 122 LEU HB2 1 1
18 51495 1 1 122 LEU HB3 H 14.410 -16.682 -5.959 1.00 . A A . 122 LEU HB3 1 1
18 51496 1 1 122 LEU HD11 H 13.497 -13.627 -3.133 1.00 . A A . 122 LEU HD11 1 1
18 51497 1 1 122 LEU HD12 H 13.056 -15.302 -2.797 1.00 . A A . 122 LEU HD12 1 1
18 51498 1 1 122 LEU HD13 H 12.238 -14.415 -4.083 1.00 . A A . 122 LEU HD13 1 1
18 51499 1 1 122 LEU HD21 H 15.754 -14.978 -3.051 1.00 . A A . 122 LEU HD21 1 1
18 51500 1 1 122 LEU HD22 H 16.222 -15.866 -4.501 1.00 . A A . 122 LEU HD22 1 1
18 51501 1 1 122 LEU HD23 H 15.094 -16.585 -3.352 1.00 . A A . 122 LEU HD23 1 1
18 51502 1 1 122 LEU HG H 14.592 -14.194 -5.152 1.00 . A A . 122 LEU HG 1 1
18 51503 1 1 122 LEU N N 11.536 -16.096 -6.826 1.00 . A A . 122 LEU N 1 1
18 51504 1 1 122 LEU O O 13.522 -16.364 -8.722 1.00 . A A . 122 LEU O 1 1
18 51505 1 1 123 LEU C C 16.615 -14.080 -9.086 1.00 . A A . 123 LEU C 1 1
18 51506 1 1 123 LEU CA C 15.130 -14.210 -9.448 1.00 . A A . 123 LEU CA 1 1
18 51507 1 1 123 LEU CB C 14.651 -12.972 -10.246 1.00 . A A . 123 LEU CB 1 1
18 51508 1 1 123 LEU CD1 C 12.430 -13.973 -10.833 1.00 . A A . 123 LEU CD1 1 1
18 51509 1 1 123 LEU CD2 C 13.409 -12.173 -12.261 1.00 . A A . 123 LEU CD2 1 1
18 51510 1 1 123 LEU CG C 13.728 -13.394 -11.398 1.00 . A A . 123 LEU CG 1 1
18 51511 1 1 123 LEU H H 14.355 -13.576 -7.586 1.00 . A A . 123 LEU H 1 1
18 51512 1 1 123 LEU HA H 14.999 -15.101 -10.045 1.00 . A A . 123 LEU HA 1 1
18 51513 1 1 123 LEU HB2 H 14.104 -12.321 -9.582 1.00 . A A . 123 LEU HB2 1 1
18 51514 1 1 123 LEU HB3 H 15.497 -12.434 -10.647 1.00 . A A . 123 LEU HB3 1 1
18 51515 1 1 123 LEU HD11 H 12.629 -14.939 -10.395 1.00 . A A . 123 LEU HD11 1 1
18 51516 1 1 123 LEU HD12 H 11.707 -14.079 -11.628 1.00 . A A . 123 LEU HD12 1 1
18 51517 1 1 123 LEU HD13 H 12.038 -13.309 -10.076 1.00 . A A . 123 LEU HD13 1 1
18 51518 1 1 123 LEU HD21 H 14.290 -11.887 -12.816 1.00 . A A . 123 LEU HD21 1 1
18 51519 1 1 123 LEU HD22 H 13.100 -11.355 -11.629 1.00 . A A . 123 LEU HD22 1 1
18 51520 1 1 123 LEU HD23 H 12.613 -12.417 -12.949 1.00 . A A . 123 LEU HD23 1 1
18 51521 1 1 123 LEU HG H 14.219 -14.142 -12.002 1.00 . A A . 123 LEU HG 1 1
18 51522 1 1 123 LEU N N 14.333 -14.321 -8.222 1.00 . A A . 123 LEU N 1 1
18 51523 1 1 123 LEU O O 16.956 -13.740 -7.953 1.00 . A A . 123 LEU O 1 1
18 51524 1 1 124 PRO C C 19.490 -12.838 -9.681 1.00 . A A . 124 PRO C 1 1
18 51525 1 1 124 PRO CA C 18.971 -14.277 -9.776 1.00 . A A . 124 PRO CA 1 1
18 51526 1 1 124 PRO CB C 19.564 -15.005 -10.992 1.00 . A A . 124 PRO CB 1 1
18 51527 1 1 124 PRO CD C 17.193 -14.769 -11.402 1.00 . A A . 124 PRO CD 1 1
18 51528 1 1 124 PRO CG C 18.564 -14.800 -12.083 1.00 . A A . 124 PRO CG 1 1
18 51529 1 1 124 PRO HA H 19.232 -14.815 -8.879 1.00 . A A . 124 PRO HA 1 1
18 51530 1 1 124 PRO HB2 H 20.523 -14.577 -11.264 1.00 . A A . 124 PRO HB2 1 1
18 51531 1 1 124 PRO HB3 H 19.672 -16.059 -10.783 1.00 . A A . 124 PRO HB3 1 1
18 51532 1 1 124 PRO HD2 H 16.549 -14.053 -11.888 1.00 . A A . 124 PRO HD2 1 1
18 51533 1 1 124 PRO HD3 H 16.743 -15.750 -11.408 1.00 . A A . 124 PRO HD3 1 1
18 51534 1 1 124 PRO HG2 H 18.754 -13.861 -12.588 1.00 . A A . 124 PRO HG2 1 1
18 51535 1 1 124 PRO HG3 H 18.604 -15.616 -12.789 1.00 . A A . 124 PRO HG3 1 1
18 51536 1 1 124 PRO N N 17.497 -14.354 -10.016 1.00 . A A . 124 PRO N 1 1
18 51537 1 1 124 PRO O O 20.392 -12.553 -8.893 1.00 . A A . 124 PRO O 1 1
18 51538 1 1 125 ASN C C 18.731 -9.767 -9.331 1.00 . A A . 125 ASN C 1 1
18 51539 1 1 125 ASN CA C 19.380 -10.542 -10.475 1.00 . A A . 125 ASN CA 1 1
18 51540 1 1 125 ASN CB C 19.039 -9.871 -11.808 1.00 . A A . 125 ASN CB 1 1
18 51541 1 1 125 ASN CG C 19.586 -8.448 -11.828 1.00 . A A . 125 ASN CG 1 1
18 51542 1 1 125 ASN H H 18.225 -12.214 -11.107 1.00 . A A . 125 ASN H 1 1
18 51543 1 1 125 ASN HA H 20.452 -10.529 -10.344 1.00 . A A . 125 ASN HA 1 1
18 51544 1 1 125 ASN HB2 H 19.477 -10.436 -12.616 1.00 . A A . 125 ASN HB2 1 1
18 51545 1 1 125 ASN HB3 H 17.967 -9.842 -11.930 1.00 . A A . 125 ASN HB3 1 1
18 51546 1 1 125 ASN HD21 H 21.468 -9.018 -12.098 1.00 . A A . 125 ASN HD21 1 1
18 51547 1 1 125 ASN HD22 H 21.225 -7.341 -12.005 1.00 . A A . 125 ASN HD22 1 1
18 51548 1 1 125 ASN N N 18.934 -11.938 -10.488 1.00 . A A . 125 ASN N 1 1
18 51549 1 1 125 ASN ND2 N 20.866 -8.253 -11.991 1.00 . A A . 125 ASN ND2 1 1
18 51550 1 1 125 ASN O O 18.250 -8.650 -9.520 1.00 . A A . 125 ASN O 1 1
18 51551 1 1 125 ASN OD1 O 18.827 -7.487 -11.693 1.00 . A A . 125 ASN OD1 1 1
18 51552 1 1 126 ASN C C 16.791 -9.083 -7.326 1.00 . A A . 126 ASN C 1 1
18 51553 1 1 126 ASN CA C 18.129 -9.728 -6.972 1.00 . A A . 126 ASN CA 1 1
18 51554 1 1 126 ASN CB C 19.082 -8.680 -6.393 1.00 . A A . 126 ASN CB 1 1
18 51555 1 1 126 ASN CG C 20.434 -9.316 -6.089 1.00 . A A . 126 ASN CG 1 1
18 51556 1 1 126 ASN H H 19.120 -11.258 -8.055 1.00 . A A . 126 ASN H 1 1
18 51557 1 1 126 ASN HA H 17.941 -10.487 -6.230 1.00 . A A . 126 ASN HA 1 1
18 51558 1 1 126 ASN HB2 H 19.214 -7.882 -7.109 1.00 . A A . 126 ASN HB2 1 1
18 51559 1 1 126 ASN HB3 H 18.663 -8.280 -5.483 1.00 . A A . 126 ASN HB3 1 1
18 51560 1 1 126 ASN HD21 H 19.650 -10.906 -5.193 1.00 . A A . 126 ASN HD21 1 1
18 51561 1 1 126 ASN HD22 H 21.346 -10.876 -5.265 1.00 . A A . 126 ASN HD22 1 1
18 51562 1 1 126 ASN N N 18.722 -10.367 -8.145 1.00 . A A . 126 ASN N 1 1
18 51563 1 1 126 ASN ND2 N 20.480 -10.460 -5.463 1.00 . A A . 126 ASN ND2 1 1
18 51564 1 1 126 ASN O O 16.591 -7.881 -7.144 1.00 . A A . 126 ASN O 1 1
18 51565 1 1 126 ASN OD1 O 21.476 -8.756 -6.430 1.00 . A A . 126 ASN OD1 1 1
18 51566 1 1 127 GLN C C 13.514 -10.473 -7.657 1.00 . A A . 127 GLN C 1 1
18 51567 1 1 127 GLN CA C 14.534 -9.472 -8.193 1.00 . A A . 127 GLN CA 1 1
18 51568 1 1 127 GLN CB C 14.420 -9.374 -9.720 1.00 . A A . 127 GLN CB 1 1
18 51569 1 1 127 GLN CD C 15.344 -8.165 -11.710 1.00 . A A . 127 GLN CD 1 1
18 51570 1 1 127 GLN CG C 15.078 -8.081 -10.210 1.00 . A A . 127 GLN CG 1 1
18 51571 1 1 127 GLN H H 16.107 -10.859 -7.921 1.00 . A A . 127 GLN H 1 1
18 51572 1 1 127 GLN HA H 14.320 -8.505 -7.756 1.00 . A A . 127 GLN HA 1 1
18 51573 1 1 127 GLN HB2 H 14.915 -10.221 -10.170 1.00 . A A . 127 GLN HB2 1 1
18 51574 1 1 127 GLN HB3 H 13.377 -9.374 -10.006 1.00 . A A . 127 GLN HB3 1 1
18 51575 1 1 127 GLN HE21 H 14.089 -9.677 -11.997 1.00 . A A . 127 GLN HE21 1 1
18 51576 1 1 127 GLN HE22 H 14.888 -9.122 -13.388 1.00 . A A . 127 GLN HE22 1 1
18 51577 1 1 127 GLN HG2 H 14.421 -7.249 -10.011 1.00 . A A . 127 GLN HG2 1 1
18 51578 1 1 127 GLN HG3 H 16.013 -7.933 -9.689 1.00 . A A . 127 GLN HG3 1 1
18 51579 1 1 127 GLN N N 15.876 -9.912 -7.817 1.00 . A A . 127 GLN N 1 1
18 51580 1 1 127 GLN NE2 N 14.722 -9.063 -12.424 1.00 . A A . 127 GLN NE2 1 1
18 51581 1 1 127 GLN O O 13.860 -11.615 -7.354 1.00 . A A . 127 GLN O 1 1
18 51582 1 1 127 GLN OE1 O 16.139 -7.392 -12.244 1.00 . A A . 127 GLN OE1 1 1
18 51583 1 1 128 ILE C C 9.947 -10.741 -7.890 1.00 . A A . 128 ILE C 1 1
18 51584 1 1 128 ILE CA C 11.193 -10.920 -7.040 1.00 . A A . 128 ILE CA 1 1
18 51585 1 1 128 ILE CB C 10.822 -10.566 -5.594 1.00 . A A . 128 ILE CB 1 1
18 51586 1 1 128 ILE CD1 C 11.699 -9.725 -3.416 1.00 . A A . 128 ILE CD1 1 1
18 51587 1 1 128 ILE CG1 C 12.073 -10.442 -4.717 1.00 . A A . 128 ILE CG1 1 1
18 51588 1 1 128 ILE CG2 C 9.912 -11.658 -5.031 1.00 . A A . 128 ILE CG2 1 1
18 51589 1 1 128 ILE H H 12.020 -9.133 -7.801 1.00 . A A . 128 ILE H 1 1
18 51590 1 1 128 ILE HA H 11.499 -11.957 -7.086 1.00 . A A . 128 ILE HA 1 1
18 51591 1 1 128 ILE HB H 10.286 -9.631 -5.589 1.00 . A A . 128 ILE HB 1 1
18 51592 1 1 128 ILE HD11 H 10.956 -10.305 -2.886 1.00 . A A . 128 ILE HD11 1 1
18 51593 1 1 128 ILE HD12 H 11.292 -8.750 -3.647 1.00 . A A . 128 ILE HD12 1 1
18 51594 1 1 128 ILE HD13 H 12.578 -9.610 -2.800 1.00 . A A . 128 ILE HD13 1 1
18 51595 1 1 128 ILE HG12 H 12.457 -11.426 -4.491 1.00 . A A . 128 ILE HG12 1 1
18 51596 1 1 128 ILE HG13 H 12.827 -9.869 -5.232 1.00 . A A . 128 ILE HG13 1 1
18 51597 1 1 128 ILE HG21 H 10.422 -12.610 -5.073 1.00 . A A . 128 ILE HG21 1 1
18 51598 1 1 128 ILE HG22 H 9.006 -11.708 -5.619 1.00 . A A . 128 ILE HG22 1 1
18 51599 1 1 128 ILE HG23 H 9.664 -11.426 -4.005 1.00 . A A . 128 ILE HG23 1 1
18 51600 1 1 128 ILE N N 12.257 -10.047 -7.539 1.00 . A A . 128 ILE N 1 1
18 51601 1 1 128 ILE O O 9.362 -9.659 -7.918 1.00 . A A . 128 ILE O 1 1
18 51602 1 1 129 ALA C C 7.109 -12.041 -8.572 1.00 . A A . 129 ALA C 1 1
18 51603 1 1 129 ALA CA C 8.337 -11.709 -9.411 1.00 . A A . 129 ALA CA 1 1
18 51604 1 1 129 ALA CB C 8.444 -12.679 -10.588 1.00 . A A . 129 ALA CB 1 1
18 51605 1 1 129 ALA H H 10.032 -12.635 -8.520 1.00 . A A . 129 ALA H 1 1
18 51606 1 1 129 ALA HA H 8.280 -10.696 -9.792 1.00 . A A . 129 ALA HA 1 1
18 51607 1 1 129 ALA HB1 H 9.140 -12.284 -11.313 1.00 . A A . 129 ALA HB1 1 1
18 51608 1 1 129 ALA HB2 H 7.474 -12.797 -11.045 1.00 . A A . 129 ALA HB2 1 1
18 51609 1 1 129 ALA HB3 H 8.798 -13.635 -10.234 1.00 . A A . 129 ALA HB3 1 1
18 51610 1 1 129 ALA N N 9.532 -11.796 -8.577 1.00 . A A . 129 ALA N 1 1
18 51611 1 1 129 ALA O O 7.023 -13.131 -8.006 1.00 . A A . 129 ALA O 1 1
18 51612 1 1 130 LEU C C 3.709 -11.277 -8.601 1.00 . A A . 130 LEU C 1 1
18 51613 1 1 130 LEU CA C 4.937 -11.336 -7.706 1.00 . A A . 130 LEU CA 1 1
18 51614 1 1 130 LEU CB C 4.804 -10.280 -6.597 1.00 . A A . 130 LEU CB 1 1
18 51615 1 1 130 LEU CD1 C 3.892 -11.772 -4.763 1.00 . A A . 130 LEU CD1 1 1
18 51616 1 1 130 LEU CD2 C 3.260 -9.351 -4.857 1.00 . A A . 130 LEU CD2 1 1
18 51617 1 1 130 LEU CG C 3.591 -10.587 -5.698 1.00 . A A . 130 LEU CG 1 1
18 51618 1 1 130 LEU H H 6.270 -10.265 -8.966 1.00 . A A . 130 LEU H 1 1
18 51619 1 1 130 LEU HA H 4.972 -12.311 -7.249 1.00 . A A . 130 LEU HA 1 1
18 51620 1 1 130 LEU HB2 H 5.703 -10.270 -5.998 1.00 . A A . 130 LEU HB2 1 1
18 51621 1 1 130 LEU HB3 H 4.669 -9.314 -7.050 1.00 . A A . 130 LEU HB3 1 1
18 51622 1 1 130 LEU HD11 H 3.194 -11.766 -3.938 1.00 . A A . 130 LEU HD11 1 1
18 51623 1 1 130 LEU HD12 H 4.896 -11.689 -4.377 1.00 . A A . 130 LEU HD12 1 1
18 51624 1 1 130 LEU HD13 H 3.790 -12.697 -5.306 1.00 . A A . 130 LEU HD13 1 1
18 51625 1 1 130 LEU HD21 H 4.052 -9.178 -4.141 1.00 . A A . 130 LEU HD21 1 1
18 51626 1 1 130 LEU HD22 H 2.326 -9.515 -4.336 1.00 . A A . 130 LEU HD22 1 1
18 51627 1 1 130 LEU HD23 H 3.164 -8.489 -5.503 1.00 . A A . 130 LEU HD23 1 1
18 51628 1 1 130 LEU HG H 2.739 -10.830 -6.312 1.00 . A A . 130 LEU HG 1 1
18 51629 1 1 130 LEU N N 6.158 -11.111 -8.488 1.00 . A A . 130 LEU N 1 1
18 51630 1 1 130 LEU O O 3.522 -10.332 -9.367 1.00 . A A . 130 LEU O 1 1
18 51631 1 1 131 ARG C C 0.474 -12.554 -8.227 1.00 . A A . 131 ARG C 1 1
18 51632 1 1 131 ARG CA C 1.612 -12.362 -9.218 1.00 . A A . 131 ARG CA 1 1
18 51633 1 1 131 ARG CB C 1.672 -13.523 -10.218 1.00 . A A . 131 ARG CB 1 1
18 51634 1 1 131 ARG CD C 0.391 -14.749 -11.980 1.00 . A A . 131 ARG CD 1 1
18 51635 1 1 131 ARG CG C 0.276 -13.805 -10.783 1.00 . A A . 131 ARG CG 1 1
18 51636 1 1 131 ARG CZ C 1.423 -16.894 -12.460 1.00 . A A . 131 ARG CZ 1 1
18 51637 1 1 131 ARG H H 3.058 -12.997 -7.810 1.00 . A A . 131 ARG H 1 1
18 51638 1 1 131 ARG HA H 1.449 -11.437 -9.758 1.00 . A A . 131 ARG HA 1 1
18 51639 1 1 131 ARG HB2 H 2.338 -13.262 -11.027 1.00 . A A . 131 ARG HB2 1 1
18 51640 1 1 131 ARG HB3 H 2.044 -14.404 -9.723 1.00 . A A . 131 ARG HB3 1 1
18 51641 1 1 131 ARG HD2 H -0.590 -14.923 -12.394 1.00 . A A . 131 ARG HD2 1 1
18 51642 1 1 131 ARG HD3 H 1.020 -14.296 -12.733 1.00 . A A . 131 ARG HD3 1 1
18 51643 1 1 131 ARG HE H 1.028 -16.237 -10.611 1.00 . A A . 131 ARG HE 1 1
18 51644 1 1 131 ARG HG2 H -0.336 -14.265 -10.020 1.00 . A A . 131 ARG HG2 1 1
18 51645 1 1 131 ARG HG3 H -0.178 -12.879 -11.099 1.00 . A A . 131 ARG HG3 1 1
18 51646 1 1 131 ARG HH11 H 0.956 -15.753 -14.037 1.00 . A A . 131 ARG HH11 1 1
18 51647 1 1 131 ARG HH12 H 1.692 -17.277 -14.407 1.00 . A A . 131 ARG HH12 1 1
18 51648 1 1 131 ARG HH21 H 1.992 -18.237 -11.088 1.00 . A A . 131 ARG HH21 1 1
18 51649 1 1 131 ARG HH22 H 2.278 -18.683 -12.738 1.00 . A A . 131 ARG HH22 1 1
18 51650 1 1 131 ARG N N 2.857 -12.287 -8.463 1.00 . A A . 131 ARG N 1 1
18 51651 1 1 131 ARG NE N 0.970 -16.022 -11.566 1.00 . A A . 131 ARG NE 1 1
18 51652 1 1 131 ARG NH1 N 1.352 -16.620 -13.733 1.00 . A A . 131 ARG NH1 1 1
18 51653 1 1 131 ARG NH2 N 1.938 -18.026 -12.064 1.00 . A A . 131 ARG NH2 1 1
18 51654 1 1 131 ARG O O 0.552 -13.405 -7.343 1.00 . A A . 131 ARG O 1 1
18 51655 1 1 132 TYR C C -3.022 -11.880 -8.278 1.00 . A A . 132 TYR C 1 1
18 51656 1 1 132 TYR CA C -1.726 -11.835 -7.459 1.00 . A A . 132 TYR CA 1 1
18 51657 1 1 132 TYR CB C -1.687 -10.622 -6.483 1.00 . A A . 132 TYR CB 1 1
18 51658 1 1 132 TYR CD1 C -4.149 -10.097 -6.274 1.00 . A A . 132 TYR CD1 1 1
18 51659 1 1 132 TYR CD2 C -2.686 -8.422 -7.241 1.00 . A A . 132 TYR CD2 1 1
18 51660 1 1 132 TYR CE1 C -5.240 -9.238 -6.440 1.00 . A A . 132 TYR CE1 1 1
18 51661 1 1 132 TYR CE2 C -3.777 -7.563 -7.405 1.00 . A A . 132 TYR CE2 1 1
18 51662 1 1 132 TYR CG C -2.871 -9.690 -6.674 1.00 . A A . 132 TYR CG 1 1
18 51663 1 1 132 TYR CZ C -5.055 -7.972 -7.005 1.00 . A A . 132 TYR CZ 1 1
18 51664 1 1 132 TYR H H -0.587 -11.088 -9.091 1.00 . A A . 132 TYR H 1 1
18 51665 1 1 132 TYR HA H -1.652 -12.745 -6.880 1.00 . A A . 132 TYR HA 1 1
18 51666 1 1 132 TYR HB2 H -1.691 -10.978 -5.463 1.00 . A A . 132 TYR HB2 1 1
18 51667 1 1 132 TYR HB3 H -0.772 -10.070 -6.653 1.00 . A A . 132 TYR HB3 1 1
18 51668 1 1 132 TYR HD1 H -4.292 -11.074 -5.837 1.00 . A A . 132 TYR HD1 1 1
18 51669 1 1 132 TYR HD2 H -1.699 -8.107 -7.550 1.00 . A A . 132 TYR HD2 1 1
18 51670 1 1 132 TYR HE1 H -6.226 -9.551 -6.132 1.00 . A A . 132 TYR HE1 1 1
18 51671 1 1 132 TYR HE2 H -3.635 -6.586 -7.843 1.00 . A A . 132 TYR HE2 1 1
18 51672 1 1 132 TYR HH H -6.904 -7.662 -7.359 1.00 . A A . 132 TYR HH 1 1
18 51673 1 1 132 TYR N N -0.578 -11.752 -8.366 1.00 . A A . 132 TYR N 1 1
18 51674 1 1 132 TYR O O -3.160 -11.142 -9.256 1.00 . A A . 132 TYR O 1 1
18 51675 1 1 132 TYR OH O -6.131 -7.126 -7.164 1.00 . A A . 132 TYR OH 1 1
18 51676 1 1 133 SER C C -6.426 -13.028 -7.695 1.00 . A A . 133 SER C 1 1
18 51677 1 1 133 SER CA C -5.237 -12.849 -8.628 1.00 . A A . 133 SER CA 1 1
18 51678 1 1 133 SER CB C -5.184 -14.031 -9.593 1.00 . A A . 133 SER CB 1 1
18 51679 1 1 133 SER H H -3.817 -13.319 -7.108 1.00 . A A . 133 SER H 1 1
18 51680 1 1 133 SER HA H -5.359 -11.939 -9.199 1.00 . A A . 133 SER HA 1 1
18 51681 1 1 133 SER HB2 H -6.175 -14.256 -9.953 1.00 . A A . 133 SER HB2 1 1
18 51682 1 1 133 SER HB3 H -4.556 -13.775 -10.423 1.00 . A A . 133 SER HB3 1 1
18 51683 1 1 133 SER HG H -4.508 -15.855 -9.568 1.00 . A A . 133 SER HG 1 1
18 51684 1 1 133 SER N N -3.970 -12.746 -7.889 1.00 . A A . 133 SER N 1 1
18 51685 1 1 133 SER O O -6.395 -13.842 -6.772 1.00 . A A . 133 SER O 1 1
18 51686 1 1 133 SER OG O -4.663 -15.168 -8.917 1.00 . A A . 133 SER OG 1 1
18 51687 1 1 134 SER C C -9.591 -11.135 -7.461 1.00 . A A . 134 SER C 1 1
18 51688 1 1 134 SER CA C -8.687 -12.330 -7.148 1.00 . A A . 134 SER CA 1 1
18 51689 1 1 134 SER CB C -8.316 -12.346 -5.653 1.00 . A A . 134 SER CB 1 1
18 51690 1 1 134 SER H H -7.422 -11.631 -8.704 1.00 . A A . 134 SER H 1 1
18 51691 1 1 134 SER HA H -9.210 -13.244 -7.392 1.00 . A A . 134 SER HA 1 1
18 51692 1 1 134 SER HB2 H -9.092 -11.880 -5.069 1.00 . A A . 134 SER HB2 1 1
18 51693 1 1 134 SER HB3 H -8.192 -13.370 -5.322 1.00 . A A . 134 SER HB3 1 1
18 51694 1 1 134 SER HG H -7.317 -10.786 -5.062 1.00 . A A . 134 SER HG 1 1
18 51695 1 1 134 SER N N -7.473 -12.261 -7.955 1.00 . A A . 134 SER N 1 1
18 51696 1 1 134 SER O O -9.111 -10.089 -7.899 1.00 . A A . 134 SER O 1 1
18 51697 1 1 134 SER OG O -7.103 -11.630 -5.466 1.00 . A A . 134 SER OG 1 1
18 51698 1 1 135 PRO C C -11.641 -8.980 -6.546 1.00 . A A . 135 PRO C 1 1
18 51699 1 1 135 PRO CA C -11.845 -10.151 -7.508 1.00 . A A . 135 PRO CA 1 1
18 51700 1 1 135 PRO CB C -13.221 -10.812 -7.310 1.00 . A A . 135 PRO CB 1 1
18 51701 1 1 135 PRO CD C -11.558 -12.461 -6.720 1.00 . A A . 135 PRO CD 1 1
18 51702 1 1 135 PRO CG C -12.965 -11.964 -6.391 1.00 . A A . 135 PRO CG 1 1
18 51703 1 1 135 PRO HA H -11.749 -9.814 -8.528 1.00 . A A . 135 PRO HA 1 1
18 51704 1 1 135 PRO HB2 H -13.920 -10.115 -6.865 1.00 . A A . 135 PRO HB2 1 1
18 51705 1 1 135 PRO HB3 H -13.604 -11.173 -8.254 1.00 . A A . 135 PRO HB3 1 1
18 51706 1 1 135 PRO HD2 H -11.067 -12.827 -5.829 1.00 . A A . 135 PRO HD2 1 1
18 51707 1 1 135 PRO HD3 H -11.591 -13.227 -7.479 1.00 . A A . 135 PRO HD3 1 1
18 51708 1 1 135 PRO HG2 H -13.016 -11.633 -5.359 1.00 . A A . 135 PRO HG2 1 1
18 51709 1 1 135 PRO HG3 H -13.682 -12.753 -6.564 1.00 . A A . 135 PRO HG3 1 1
18 51710 1 1 135 PRO N N -10.878 -11.260 -7.241 1.00 . A A . 135 PRO N 1 1
18 51711 1 1 135 PRO O O -12.591 -8.281 -6.192 1.00 . A A . 135 PRO O 1 1
18 51712 1 1 136 ARG C C -9.445 -6.522 -6.003 1.00 . A A . 136 ARG C 1 1
18 51713 1 1 136 ARG CA C -10.053 -7.683 -5.215 1.00 . A A . 136 ARG CA 1 1
18 51714 1 1 136 ARG CB C -9.047 -8.198 -4.158 1.00 . A A . 136 ARG CB 1 1
18 51715 1 1 136 ARG CD C -10.710 -9.771 -3.124 1.00 . A A . 136 ARG CD 1 1
18 51716 1 1 136 ARG CG C -9.775 -8.590 -2.860 1.00 . A A . 136 ARG CG 1 1
18 51717 1 1 136 ARG CZ C -12.093 -11.238 -1.768 1.00 . A A . 136 ARG CZ 1 1
18 51718 1 1 136 ARG H H -9.678 -9.359 -6.455 1.00 . A A . 136 ARG H 1 1
18 51719 1 1 136 ARG HA H -10.955 -7.350 -4.716 1.00 . A A . 136 ARG HA 1 1
18 51720 1 1 136 ARG HB2 H -8.541 -9.067 -4.552 1.00 . A A . 136 ARG HB2 1 1
18 51721 1 1 136 ARG HB3 H -8.317 -7.433 -3.935 1.00 . A A . 136 ARG HB3 1 1
18 51722 1 1 136 ARG HD2 H -11.368 -9.533 -3.945 1.00 . A A . 136 ARG HD2 1 1
18 51723 1 1 136 ARG HD3 H -10.123 -10.640 -3.377 1.00 . A A . 136 ARG HD3 1 1
18 51724 1 1 136 ARG HE H -11.619 -9.362 -1.253 1.00 . A A . 136 ARG HE 1 1
18 51725 1 1 136 ARG HG2 H -9.046 -8.870 -2.113 1.00 . A A . 136 ARG HG2 1 1
18 51726 1 1 136 ARG HG3 H -10.351 -7.750 -2.501 1.00 . A A . 136 ARG HG3 1 1
18 51727 1 1 136 ARG HH11 H -11.411 -11.991 -3.494 1.00 . A A . 136 ARG HH11 1 1
18 51728 1 1 136 ARG HH12 H -12.393 -13.057 -2.546 1.00 . A A . 136 ARG HH12 1 1
18 51729 1 1 136 ARG HH21 H -12.907 -10.755 -0.005 1.00 . A A . 136 ARG HH21 1 1
18 51730 1 1 136 ARG HH22 H -13.240 -12.358 -0.571 1.00 . A A . 136 ARG HH22 1 1
18 51731 1 1 136 ARG N N -10.390 -8.771 -6.132 1.00 . A A . 136 ARG N 1 1
18 51732 1 1 136 ARG NE N -11.510 -10.055 -1.937 1.00 . A A . 136 ARG NE 1 1
18 51733 1 1 136 ARG NH1 N -11.955 -12.168 -2.673 1.00 . A A . 136 ARG NH1 1 1
18 51734 1 1 136 ARG NH2 N -12.802 -11.468 -0.697 1.00 . A A . 136 ARG NH2 1 1
18 51735 1 1 136 ARG O O -8.247 -6.515 -6.287 1.00 . A A . 136 ARG O 1 1
18 51736 1 1 137 ARG C C -8.803 -3.572 -6.314 1.00 . A A . 137 ARG C 1 1
18 51737 1 1 137 ARG CA C -9.799 -4.401 -7.123 1.00 . A A . 137 ARG CA 1 1
18 51738 1 1 137 ARG CB C -10.984 -3.523 -7.530 1.00 . A A . 137 ARG CB 1 1
18 51739 1 1 137 ARG CD C -13.006 -3.385 -8.993 1.00 . A A . 137 ARG CD 1 1
18 51740 1 1 137 ARG CG C -11.895 -4.303 -8.479 1.00 . A A . 137 ARG CG 1 1
18 51741 1 1 137 ARG CZ C -14.706 -1.919 -8.066 1.00 . A A . 137 ARG CZ 1 1
18 51742 1 1 137 ARG H H -11.219 -5.611 -6.115 1.00 . A A . 137 ARG H 1 1
18 51743 1 1 137 ARG HA H -9.310 -4.756 -8.018 1.00 . A A . 137 ARG HA 1 1
18 51744 1 1 137 ARG HB2 H -11.540 -3.240 -6.647 1.00 . A A . 137 ARG HB2 1 1
18 51745 1 1 137 ARG HB3 H -10.622 -2.637 -8.028 1.00 . A A . 137 ARG HB3 1 1
18 51746 1 1 137 ARG HD2 H -12.569 -2.573 -9.553 1.00 . A A . 137 ARG HD2 1 1
18 51747 1 1 137 ARG HD3 H -13.664 -3.948 -9.638 1.00 . A A . 137 ARG HD3 1 1
18 51748 1 1 137 ARG HE H -13.589 -3.164 -6.966 1.00 . A A . 137 ARG HE 1 1
18 51749 1 1 137 ARG HG2 H -11.315 -4.668 -9.314 1.00 . A A . 137 ARG HG2 1 1
18 51750 1 1 137 ARG HG3 H -12.335 -5.137 -7.953 1.00 . A A . 137 ARG HG3 1 1
18 51751 1 1 137 ARG HH11 H -14.442 -1.842 -10.049 1.00 . A A . 137 ARG HH11 1 1
18 51752 1 1 137 ARG HH12 H -15.660 -0.786 -9.414 1.00 . A A . 137 ARG HH12 1 1
18 51753 1 1 137 ARG HH21 H -15.184 -1.783 -6.127 1.00 . A A . 137 ARG HH21 1 1
18 51754 1 1 137 ARG HH22 H -16.080 -0.754 -7.193 1.00 . A A . 137 ARG HH22 1 1
18 51755 1 1 137 ARG N N -10.273 -5.551 -6.360 1.00 . A A . 137 ARG N 1 1
18 51756 1 1 137 ARG NE N -13.769 -2.842 -7.875 1.00 . A A . 137 ARG NE 1 1
18 51757 1 1 137 ARG NH1 N -14.955 -1.482 -9.270 1.00 . A A . 137 ARG NH1 1 1
18 51758 1 1 137 ARG NH2 N -15.375 -1.448 -7.049 1.00 . A A . 137 ARG NH2 1 1
18 51759 1 1 137 ARG O O -8.455 -2.457 -6.704 1.00 . A A . 137 ARG O 1 1
18 51760 1 1 138 LEU C C -6.004 -3.414 -4.970 1.00 . A A . 138 LEU C 1 1
18 51761 1 1 138 LEU CA C -7.403 -3.394 -4.335 1.00 . A A . 138 LEU CA 1 1
18 51762 1 1 138 LEU CB C -7.376 -4.050 -2.926 1.00 . A A . 138 LEU CB 1 1
18 51763 1 1 138 LEU CD1 C -9.345 -2.840 -1.927 1.00 . A A . 138 LEU CD1 1 1
18 51764 1 1 138 LEU CD2 C -7.469 -3.611 -0.459 1.00 . A A . 138 LEU CD2 1 1
18 51765 1 1 138 LEU CG C -7.830 -3.056 -1.841 1.00 . A A . 138 LEU CG 1 1
18 51766 1 1 138 LEU H H -8.661 -4.998 -4.911 1.00 . A A . 138 LEU H 1 1
18 51767 1 1 138 LEU HA H -7.758 -2.376 -4.254 1.00 . A A . 138 LEU HA 1 1
18 51768 1 1 138 LEU HB2 H -8.043 -4.898 -2.922 1.00 . A A . 138 LEU HB2 1 1
18 51769 1 1 138 LEU HB3 H -6.376 -4.392 -2.693 1.00 . A A . 138 LEU HB3 1 1
18 51770 1 1 138 LEU HD11 H -9.859 -3.649 -1.428 1.00 . A A . 138 LEU HD11 1 1
18 51771 1 1 138 LEU HD12 H -9.648 -2.810 -2.962 1.00 . A A . 138 LEU HD12 1 1
18 51772 1 1 138 LEU HD13 H -9.599 -1.904 -1.452 1.00 . A A . 138 LEU HD13 1 1
18 51773 1 1 138 LEU HD21 H -6.405 -3.518 -0.301 1.00 . A A . 138 LEU HD21 1 1
18 51774 1 1 138 LEU HD22 H -7.752 -4.652 -0.405 1.00 . A A . 138 LEU HD22 1 1
18 51775 1 1 138 LEU HD23 H -7.997 -3.054 0.301 1.00 . A A . 138 LEU HD23 1 1
18 51776 1 1 138 LEU HG H -7.331 -2.113 -1.987 1.00 . A A . 138 LEU HG 1 1
18 51777 1 1 138 LEU N N -8.350 -4.112 -5.183 1.00 . A A . 138 LEU N 1 1
18 51778 1 1 138 LEU O O -4.995 -3.295 -4.276 1.00 . A A . 138 LEU O 1 1
18 51779 1 1 139 CYS C C -3.768 -2.484 -6.605 1.00 . A A . 139 CYS C 1 1
18 51780 1 1 139 CYS CA C -4.679 -3.644 -7.000 1.00 . A A . 139 CYS CA 1 1
18 51781 1 1 139 CYS CB C -4.935 -3.602 -8.508 1.00 . A A . 139 CYS CB 1 1
18 51782 1 1 139 CYS H H -6.788 -3.687 -6.791 1.00 . A A . 139 CYS H 1 1
18 51783 1 1 139 CYS HA H -4.186 -4.573 -6.759 1.00 . A A . 139 CYS HA 1 1
18 51784 1 1 139 CYS HB2 H -5.646 -2.820 -8.731 1.00 . A A . 139 CYS HB2 1 1
18 51785 1 1 139 CYS HB3 H -4.008 -3.403 -9.027 1.00 . A A . 139 CYS HB3 1 1
18 51786 1 1 139 CYS HG H -6.063 -5.591 -8.311 1.00 . A A . 139 CYS HG 1 1
18 51787 1 1 139 CYS N N -5.954 -3.587 -6.287 1.00 . A A . 139 CYS N 1 1
18 51788 1 1 139 CYS O O -2.690 -2.684 -6.035 1.00 . A A . 139 CYS O 1 1
18 51789 1 1 139 CYS SG S -5.600 -5.195 -9.052 1.00 . A A . 139 CYS SG 1 1
18 51790 1 1 140 PHE C C -2.915 -0.150 -5.165 1.00 . A A . 140 PHE C 1 1
18 51791 1 1 140 PHE CA C -3.415 -0.085 -6.605 1.00 . A A . 140 PHE CA 1 1
18 51792 1 1 140 PHE CB C -4.265 1.166 -6.803 1.00 . A A . 140 PHE CB 1 1
18 51793 1 1 140 PHE CD1 C -5.880 0.515 -8.626 1.00 . A A . 140 PHE CD1 1 1
18 51794 1 1 140 PHE CD2 C -4.047 2.005 -9.171 1.00 . A A . 140 PHE CD2 1 1
18 51795 1 1 140 PHE CE1 C -6.323 0.574 -9.953 1.00 . A A . 140 PHE CE1 1 1
18 51796 1 1 140 PHE CE2 C -4.488 2.063 -10.498 1.00 . A A . 140 PHE CE2 1 1
18 51797 1 1 140 PHE CG C -4.742 1.231 -8.235 1.00 . A A . 140 PHE CG 1 1
18 51798 1 1 140 PHE CZ C -5.626 1.348 -10.889 1.00 . A A . 140 PHE CZ 1 1
18 51799 1 1 140 PHE H H -5.061 -1.169 -7.381 1.00 . A A . 140 PHE H 1 1
18 51800 1 1 140 PHE HA H -2.566 -0.040 -7.270 1.00 . A A . 140 PHE HA 1 1
18 51801 1 1 140 PHE HB2 H -5.116 1.137 -6.139 1.00 . A A . 140 PHE HB2 1 1
18 51802 1 1 140 PHE HB3 H -3.670 2.036 -6.588 1.00 . A A . 140 PHE HB3 1 1
18 51803 1 1 140 PHE HD1 H -6.417 -0.083 -7.905 1.00 . A A . 140 PHE HD1 1 1
18 51804 1 1 140 PHE HD2 H -3.168 2.557 -8.868 1.00 . A A . 140 PHE HD2 1 1
18 51805 1 1 140 PHE HE1 H -7.200 0.021 -10.255 1.00 . A A . 140 PHE HE1 1 1
18 51806 1 1 140 PHE HE2 H -3.951 2.661 -11.220 1.00 . A A . 140 PHE HE2 1 1
18 51807 1 1 140 PHE HZ H -5.967 1.394 -11.913 1.00 . A A . 140 PHE HZ 1 1
18 51808 1 1 140 PHE N N -4.201 -1.270 -6.922 1.00 . A A . 140 PHE N 1 1
18 51809 1 1 140 PHE O O -1.785 0.248 -4.868 1.00 . A A . 140 PHE O 1 1
18 51810 1 1 141 CYS C C -2.222 -1.810 -2.761 1.00 . A A . 141 CYS C 1 1
18 51811 1 1 141 CYS CA C -3.373 -0.816 -2.882 1.00 . A A . 141 CYS CA 1 1
18 51812 1 1 141 CYS CB C -4.577 -1.304 -2.068 1.00 . A A . 141 CYS CB 1 1
18 51813 1 1 141 CYS H H -4.628 -1.005 -4.571 1.00 . A A . 141 CYS H 1 1
18 51814 1 1 141 CYS HA H -3.069 0.145 -2.493 1.00 . A A . 141 CYS HA 1 1
18 51815 1 1 141 CYS HB2 H -5.476 -0.830 -2.436 1.00 . A A . 141 CYS HB2 1 1
18 51816 1 1 141 CYS HB3 H -4.673 -2.374 -2.160 1.00 . A A . 141 CYS HB3 1 1
18 51817 1 1 141 CYS HG H -3.421 -1.027 -0.103 1.00 . A A . 141 CYS HG 1 1
18 51818 1 1 141 CYS N N -3.750 -0.678 -4.280 1.00 . A A . 141 CYS N 1 1
18 51819 1 1 141 CYS O O -1.263 -1.585 -2.023 1.00 . A A . 141 CYS O 1 1
18 51820 1 1 141 CYS SG S -4.341 -0.868 -0.326 1.00 . A A . 141 CYS SG 1 1
18 51821 1 1 142 ALA C C 0.077 -3.340 -3.568 1.00 . A A . 142 ALA C 1 1
18 51822 1 1 142 ALA CA C -1.313 -3.953 -3.487 1.00 . A A . 142 ALA CA 1 1
18 51823 1 1 142 ALA CB C -1.524 -4.892 -4.674 1.00 . A A . 142 ALA CB 1 1
18 51824 1 1 142 ALA H H -3.128 -3.035 -4.063 1.00 . A A . 142 ALA H 1 1
18 51825 1 1 142 ALA HA H -1.411 -4.527 -2.582 1.00 . A A . 142 ALA HA 1 1
18 51826 1 1 142 ALA HB1 H -2.578 -5.108 -4.775 1.00 . A A . 142 ALA HB1 1 1
18 51827 1 1 142 ALA HB2 H -0.985 -5.811 -4.503 1.00 . A A . 142 ALA HB2 1 1
18 51828 1 1 142 ALA HB3 H -1.165 -4.424 -5.578 1.00 . A A . 142 ALA HB3 1 1
18 51829 1 1 142 ALA N N -2.335 -2.914 -3.500 1.00 . A A . 142 ALA N 1 1
18 51830 1 1 142 ALA O O 0.950 -3.638 -2.754 1.00 . A A . 142 ALA O 1 1
18 51831 1 1 143 GLU C C 1.917 -1.008 -3.512 1.00 . A A . 143 GLU C 1 1
18 51832 1 1 143 GLU CA C 1.563 -1.829 -4.743 1.00 . A A . 143 GLU CA 1 1
18 51833 1 1 143 GLU CB C 1.532 -0.911 -5.974 1.00 . A A . 143 GLU CB 1 1
18 51834 1 1 143 GLU CD C 1.276 -0.929 -8.463 1.00 . A A . 143 GLU CD 1 1
18 51835 1 1 143 GLU CG C 1.681 -1.748 -7.243 1.00 . A A . 143 GLU CG 1 1
18 51836 1 1 143 GLU H H -0.472 -2.286 -5.180 1.00 . A A . 143 GLU H 1 1
18 51837 1 1 143 GLU HA H 2.318 -2.589 -4.889 1.00 . A A . 143 GLU HA 1 1
18 51838 1 1 143 GLU HB2 H 0.593 -0.380 -6.003 1.00 . A A . 143 GLU HB2 1 1
18 51839 1 1 143 GLU HB3 H 2.345 -0.200 -5.921 1.00 . A A . 143 GLU HB3 1 1
18 51840 1 1 143 GLU HG2 H 2.710 -2.063 -7.347 1.00 . A A . 143 GLU HG2 1 1
18 51841 1 1 143 GLU HG3 H 1.052 -2.614 -7.166 1.00 . A A . 143 GLU HG3 1 1
18 51842 1 1 143 GLU N N 0.270 -2.480 -4.562 1.00 . A A . 143 GLU N 1 1
18 51843 1 1 143 GLU O O 3.017 -1.123 -2.973 1.00 . A A . 143 GLU O 1 1
18 51844 1 1 143 GLU OE1 O 1.509 0.268 -8.453 1.00 . A A . 143 GLU OE1 1 1
18 51845 1 1 143 GLU OE2 O 0.737 -1.511 -9.391 1.00 . A A . 143 GLU OE2 1 1
18 51846 1 1 144 GLY C C 1.747 -0.199 -0.732 1.00 . A A . 144 GLY C 1 1
18 51847 1 1 144 GLY CA C 1.214 0.640 -1.890 1.00 . A A . 144 GLY CA 1 1
18 51848 1 1 144 GLY H H 0.105 -0.146 -3.519 1.00 . A A . 144 GLY H 1 1
18 51849 1 1 144 GLY HA2 H 1.939 1.402 -2.138 1.00 . A A . 144 GLY HA2 1 1
18 51850 1 1 144 GLY HA3 H 0.294 1.111 -1.593 1.00 . A A . 144 GLY HA3 1 1
18 51851 1 1 144 GLY N N 0.976 -0.187 -3.062 1.00 . A A . 144 GLY N 1 1
18 51852 1 1 144 GLY O O 2.736 0.165 -0.096 1.00 . A A . 144 GLY O 1 1
18 51853 1 1 145 LEU C C 2.936 -2.677 0.455 1.00 . A A . 145 LEU C 1 1
18 51854 1 1 145 LEU CA C 1.494 -2.198 0.635 1.00 . A A . 145 LEU CA 1 1
18 51855 1 1 145 LEU CB C 0.556 -3.412 0.690 1.00 . A A . 145 LEU CB 1 1
18 51856 1 1 145 LEU CD1 C -1.888 -4.017 0.717 1.00 . A A . 145 LEU CD1 1 1
18 51857 1 1 145 LEU CD2 C -0.897 -2.857 2.689 1.00 . A A . 145 LEU CD2 1 1
18 51858 1 1 145 LEU CG C -0.851 -2.979 1.157 1.00 . A A . 145 LEU CG 1 1
18 51859 1 1 145 LEU H H 0.293 -1.566 -0.980 1.00 . A A . 145 LEU H 1 1
18 51860 1 1 145 LEU HA H 1.414 -1.661 1.567 1.00 . A A . 145 LEU HA 1 1
18 51861 1 1 145 LEU HB2 H 0.491 -3.848 -0.298 1.00 . A A . 145 LEU HB2 1 1
18 51862 1 1 145 LEU HB3 H 0.959 -4.144 1.373 1.00 . A A . 145 LEU HB3 1 1
18 51863 1 1 145 LEU HD11 H -1.694 -4.952 1.220 1.00 . A A . 145 LEU HD11 1 1
18 51864 1 1 145 LEU HD12 H -1.823 -4.161 -0.349 1.00 . A A . 145 LEU HD12 1 1
18 51865 1 1 145 LEU HD13 H -2.878 -3.668 0.975 1.00 . A A . 145 LEU HD13 1 1
18 51866 1 1 145 LEU HD21 H -0.402 -3.703 3.140 1.00 . A A . 145 LEU HD21 1 1
18 51867 1 1 145 LEU HD22 H -1.925 -2.832 3.016 1.00 . A A . 145 LEU HD22 1 1
18 51868 1 1 145 LEU HD23 H -0.408 -1.946 2.993 1.00 . A A . 145 LEU HD23 1 1
18 51869 1 1 145 LEU HG H -1.097 -2.024 0.713 1.00 . A A . 145 LEU HG 1 1
18 51870 1 1 145 LEU N N 1.082 -1.319 -0.456 1.00 . A A . 145 LEU N 1 1
18 51871 1 1 145 LEU O O 3.765 -2.514 1.350 1.00 . A A . 145 LEU O 1 1
18 51872 1 1 146 LEU C C 5.602 -2.685 -0.790 1.00 . A A . 146 LEU C 1 1
18 51873 1 1 146 LEU CA C 4.564 -3.783 -0.971 1.00 . A A . 146 LEU CA 1 1
18 51874 1 1 146 LEU CB C 4.635 -4.332 -2.402 1.00 . A A . 146 LEU CB 1 1
18 51875 1 1 146 LEU CD1 C 3.372 -5.729 -4.064 1.00 . A A . 146 LEU CD1 1 1
18 51876 1 1 146 LEU CD2 C 4.196 -6.780 -1.952 1.00 . A A . 146 LEU CD2 1 1
18 51877 1 1 146 LEU CG C 3.635 -5.491 -2.573 1.00 . A A . 146 LEU CG 1 1
18 51878 1 1 146 LEU H H 2.530 -3.389 -1.373 1.00 . A A . 146 LEU H 1 1
18 51879 1 1 146 LEU HA H 4.788 -4.579 -0.279 1.00 . A A . 146 LEU HA 1 1
18 51880 1 1 146 LEU HB2 H 4.389 -3.540 -3.095 1.00 . A A . 146 LEU HB2 1 1
18 51881 1 1 146 LEU HB3 H 5.636 -4.683 -2.602 1.00 . A A . 146 LEU HB3 1 1
18 51882 1 1 146 LEU HD11 H 2.613 -6.490 -4.178 1.00 . A A . 146 LEU HD11 1 1
18 51883 1 1 146 LEU HD12 H 4.283 -6.059 -4.546 1.00 . A A . 146 LEU HD12 1 1
18 51884 1 1 146 LEU HD13 H 3.033 -4.811 -4.521 1.00 . A A . 146 LEU HD13 1 1
18 51885 1 1 146 LEU HD21 H 3.607 -7.622 -2.284 1.00 . A A . 146 LEU HD21 1 1
18 51886 1 1 146 LEU HD22 H 4.147 -6.715 -0.876 1.00 . A A . 146 LEU HD22 1 1
18 51887 1 1 146 LEU HD23 H 5.222 -6.919 -2.259 1.00 . A A . 146 LEU HD23 1 1
18 51888 1 1 146 LEU HG H 2.705 -5.233 -2.086 1.00 . A A . 146 LEU HG 1 1
18 51889 1 1 146 LEU N N 3.226 -3.277 -0.698 1.00 . A A . 146 LEU N 1 1
18 51890 1 1 146 LEU O O 6.566 -2.853 -0.043 1.00 . A A . 146 LEU O 1 1
18 51891 1 1 147 PHE C C 6.651 -0.149 0.093 1.00 . A A . 147 PHE C 1 1
18 51892 1 1 147 PHE CA C 6.377 -0.470 -1.382 1.00 . A A . 147 PHE CA 1 1
18 51893 1 1 147 PHE CB C 5.820 0.782 -2.098 1.00 . A A . 147 PHE CB 1 1
18 51894 1 1 147 PHE CD1 C 7.515 1.049 -3.941 1.00 . A A . 147 PHE CD1 1 1
18 51895 1 1 147 PHE CD2 C 5.213 0.587 -4.559 1.00 . A A . 147 PHE CD2 1 1
18 51896 1 1 147 PHE CE1 C 7.866 1.096 -5.294 1.00 . A A . 147 PHE CE1 1 1
18 51897 1 1 147 PHE CE2 C 5.568 0.629 -5.911 1.00 . A A . 147 PHE CE2 1 1
18 51898 1 1 147 PHE CG C 6.191 0.795 -3.567 1.00 . A A . 147 PHE CG 1 1
18 51899 1 1 147 PHE CZ C 6.894 0.885 -6.279 1.00 . A A . 147 PHE CZ 1 1
18 51900 1 1 147 PHE H H 4.656 -1.471 -2.084 1.00 . A A . 147 PHE H 1 1
18 51901 1 1 147 PHE HA H 7.297 -0.796 -1.847 1.00 . A A . 147 PHE HA 1 1
18 51902 1 1 147 PHE HB2 H 4.744 0.788 -2.007 1.00 . A A . 147 PHE HB2 1 1
18 51903 1 1 147 PHE HB3 H 6.216 1.674 -1.629 1.00 . A A . 147 PHE HB3 1 1
18 51904 1 1 147 PHE HD1 H 8.268 1.210 -3.183 1.00 . A A . 147 PHE HD1 1 1
18 51905 1 1 147 PHE HD2 H 4.187 0.385 -4.283 1.00 . A A . 147 PHE HD2 1 1
18 51906 1 1 147 PHE HE1 H 8.887 1.295 -5.577 1.00 . A A . 147 PHE HE1 1 1
18 51907 1 1 147 PHE HE2 H 4.819 0.467 -6.672 1.00 . A A . 147 PHE HE2 1 1
18 51908 1 1 147 PHE HZ H 7.167 0.922 -7.323 1.00 . A A . 147 PHE HZ 1 1
18 51909 1 1 147 PHE N N 5.422 -1.565 -1.483 1.00 . A A . 147 PHE N 1 1
18 51910 1 1 147 PHE O O 7.805 -0.065 0.518 1.00 . A A . 147 PHE O 1 1
18 51911 1 1 148 GLY C C 6.509 -0.688 3.032 1.00 . A A . 148 GLY C 1 1
18 51912 1 1 148 GLY CA C 5.700 0.361 2.277 1.00 . A A . 148 GLY CA 1 1
18 51913 1 1 148 GLY H H 4.687 -0.043 0.460 1.00 . A A . 148 GLY H 1 1
18 51914 1 1 148 GLY HA2 H 6.186 1.320 2.378 1.00 . A A . 148 GLY HA2 1 1
18 51915 1 1 148 GLY HA3 H 4.713 0.419 2.710 1.00 . A A . 148 GLY HA3 1 1
18 51916 1 1 148 GLY N N 5.579 0.035 0.859 1.00 . A A . 148 GLY N 1 1
18 51917 1 1 148 GLY O O 7.453 -0.358 3.747 1.00 . A A . 148 GLY O 1 1
18 51918 1 1 149 ALA C C 8.344 -2.839 3.478 1.00 . A A . 149 ALA C 1 1
18 51919 1 1 149 ALA CA C 6.828 -3.037 3.559 1.00 . A A . 149 ALA CA 1 1
18 51920 1 1 149 ALA CB C 6.431 -4.371 2.913 1.00 . A A . 149 ALA CB 1 1
18 51921 1 1 149 ALA H H 5.365 -2.158 2.299 1.00 . A A . 149 ALA H 1 1
18 51922 1 1 149 ALA HA H 6.528 -3.053 4.597 1.00 . A A . 149 ALA HA 1 1
18 51923 1 1 149 ALA HB1 H 5.509 -4.723 3.349 1.00 . A A . 149 ALA HB1 1 1
18 51924 1 1 149 ALA HB2 H 7.206 -5.106 3.075 1.00 . A A . 149 ALA HB2 1 1
18 51925 1 1 149 ALA HB3 H 6.289 -4.224 1.853 1.00 . A A . 149 ALA HB3 1 1
18 51926 1 1 149 ALA N N 6.130 -1.950 2.876 1.00 . A A . 149 ALA N 1 1
18 51927 1 1 149 ALA O O 9.039 -2.831 4.496 1.00 . A A . 149 ALA O 1 1
18 51928 1 1 150 ALA C C 10.811 -1.343 2.908 1.00 . A A . 150 ALA C 1 1
18 51929 1 1 150 ALA CA C 10.277 -2.500 2.053 1.00 . A A . 150 ALA CA 1 1
18 51930 1 1 150 ALA CB C 10.558 -2.237 0.570 1.00 . A A . 150 ALA CB 1 1
18 51931 1 1 150 ALA H H 8.240 -2.715 1.492 1.00 . A A . 150 ALA H 1 1
18 51932 1 1 150 ALA HA H 10.791 -3.404 2.344 1.00 . A A . 150 ALA HA 1 1
18 51933 1 1 150 ALA HB1 H 11.556 -1.844 0.456 1.00 . A A . 150 ALA HB1 1 1
18 51934 1 1 150 ALA HB2 H 9.843 -1.524 0.189 1.00 . A A . 150 ALA HB2 1 1
18 51935 1 1 150 ALA HB3 H 10.471 -3.165 0.018 1.00 . A A . 150 ALA HB3 1 1
18 51936 1 1 150 ALA N N 8.847 -2.688 2.261 1.00 . A A . 150 ALA N 1 1
18 51937 1 1 150 ALA O O 11.818 -1.490 3.599 1.00 . A A . 150 ALA O 1 1
18 51938 1 1 151 GLN C C 10.804 0.581 5.101 1.00 . A A . 151 GLN C 1 1
18 51939 1 1 151 GLN CA C 10.569 0.962 3.652 1.00 . A A . 151 GLN CA 1 1
18 51940 1 1 151 GLN CB C 9.506 2.063 3.602 1.00 . A A . 151 GLN CB 1 1
18 51941 1 1 151 GLN CD C 8.553 3.837 2.116 1.00 . A A . 151 GLN CD 1 1
18 51942 1 1 151 GLN CG C 9.294 2.504 2.156 1.00 . A A . 151 GLN CG 1 1
18 51943 1 1 151 GLN H H 9.334 -0.125 2.304 1.00 . A A . 151 GLN H 1 1
18 51944 1 1 151 GLN HA H 11.488 1.355 3.247 1.00 . A A . 151 GLN HA 1 1
18 51945 1 1 151 GLN HB2 H 8.578 1.686 4.004 1.00 . A A . 151 GLN HB2 1 1
18 51946 1 1 151 GLN HB3 H 9.835 2.907 4.188 1.00 . A A . 151 GLN HB3 1 1
18 51947 1 1 151 GLN HE21 H 8.307 3.925 4.085 1.00 . A A . 151 GLN HE21 1 1
18 51948 1 1 151 GLN HE22 H 7.664 5.232 3.214 1.00 . A A . 151 GLN HE22 1 1
18 51949 1 1 151 GLN HG2 H 10.252 2.609 1.674 1.00 . A A . 151 GLN HG2 1 1
18 51950 1 1 151 GLN HG3 H 8.714 1.759 1.637 1.00 . A A . 151 GLN HG3 1 1
18 51951 1 1 151 GLN N N 10.134 -0.197 2.867 1.00 . A A . 151 GLN N 1 1
18 51952 1 1 151 GLN NE2 N 8.140 4.376 3.231 1.00 . A A . 151 GLN NE2 1 1
18 51953 1 1 151 GLN O O 11.874 0.834 5.656 1.00 . A A . 151 GLN O 1 1
18 51954 1 1 151 GLN OE1 O 8.345 4.400 1.043 1.00 . A A . 151 GLN OE1 1 1
18 51955 1 1 152 HIS C C 11.247 -1.122 7.349 1.00 . A A . 152 HIS C 1 1
18 51956 1 1 152 HIS CA C 9.910 -0.431 7.108 1.00 . A A . 152 HIS CA 1 1
18 51957 1 1 152 HIS CB C 8.766 -1.381 7.473 1.00 . A A . 152 HIS CB 1 1
18 51958 1 1 152 HIS CD2 C 6.429 -0.438 6.734 1.00 . A A . 152 HIS CD2 1 1
18 51959 1 1 152 HIS CE1 C 5.984 0.721 8.510 1.00 . A A . 152 HIS CE1 1 1
18 51960 1 1 152 HIS CG C 7.487 -0.601 7.591 1.00 . A A . 152 HIS CG 1 1
18 51961 1 1 152 HIS H H 8.971 -0.193 5.212 1.00 . A A . 152 HIS H 1 1
18 51962 1 1 152 HIS HA H 9.849 0.445 7.737 1.00 . A A . 152 HIS HA 1 1
18 51963 1 1 152 HIS HB2 H 8.662 -2.132 6.704 1.00 . A A . 152 HIS HB2 1 1
18 51964 1 1 152 HIS HB3 H 8.983 -1.861 8.416 1.00 . A A . 152 HIS HB3 1 1
18 51965 1 1 152 HIS HD1 H 7.737 0.240 9.519 1.00 . A A . 152 HIS HD1 1 1
18 51966 1 1 152 HIS HD2 H 6.345 -0.891 5.757 1.00 . A A . 152 HIS HD2 1 1
18 51967 1 1 152 HIS HE1 H 5.488 1.363 9.222 1.00 . A A . 152 HIS HE1 1 1
18 51968 1 1 152 HIS HE2 H 4.626 0.685 6.930 1.00 . A A . 152 HIS HE2 1 1
18 51969 1 1 152 HIS N N 9.799 -0.023 5.710 1.00 . A A . 152 HIS N 1 1
18 51970 1 1 152 HIS ND1 N 7.181 0.147 8.718 1.00 . A A . 152 HIS ND1 1 1
18 51971 1 1 152 HIS NE2 N 5.480 0.397 7.315 1.00 . A A . 152 HIS NE2 1 1
18 51972 1 1 152 HIS O O 11.972 -0.785 8.284 1.00 . A A . 152 HIS O 1 1
18 51973 1 1 153 PHE C C 13.958 -2.080 5.934 1.00 . A A . 153 PHE C 1 1
18 51974 1 1 153 PHE CA C 12.816 -2.828 6.620 1.00 . A A . 153 PHE CA 1 1
18 51975 1 1 153 PHE CB C 12.668 -4.215 5.993 1.00 . A A . 153 PHE CB 1 1
18 51976 1 1 153 PHE CD1 C 12.202 -5.694 7.980 1.00 . A A . 153 PHE CD1 1 1
18 51977 1 1 153 PHE CD2 C 10.384 -5.177 6.461 1.00 . A A . 153 PHE CD2 1 1
18 51978 1 1 153 PHE CE1 C 11.332 -6.466 8.759 1.00 . A A . 153 PHE CE1 1 1
18 51979 1 1 153 PHE CE2 C 9.514 -5.949 7.240 1.00 . A A . 153 PHE CE2 1 1
18 51980 1 1 153 PHE CG C 11.729 -5.049 6.832 1.00 . A A . 153 PHE CG 1 1
18 51981 1 1 153 PHE CZ C 9.988 -6.594 8.389 1.00 . A A . 153 PHE CZ 1 1
18 51982 1 1 153 PHE H H 10.939 -2.318 5.772 1.00 . A A . 153 PHE H 1 1
18 51983 1 1 153 PHE HA H 13.054 -2.945 7.667 1.00 . A A . 153 PHE HA 1 1
18 51984 1 1 153 PHE HB2 H 12.269 -4.118 4.993 1.00 . A A . 153 PHE HB2 1 1
18 51985 1 1 153 PHE HB3 H 13.633 -4.696 5.950 1.00 . A A . 153 PHE HB3 1 1
18 51986 1 1 153 PHE HD1 H 13.240 -5.595 8.266 1.00 . A A . 153 PHE HD1 1 1
18 51987 1 1 153 PHE HD2 H 10.019 -4.680 5.576 1.00 . A A . 153 PHE HD2 1 1
18 51988 1 1 153 PHE HE1 H 11.698 -6.964 9.645 1.00 . A A . 153 PHE HE1 1 1
18 51989 1 1 153 PHE HE2 H 8.477 -6.047 6.955 1.00 . A A . 153 PHE HE2 1 1
18 51990 1 1 153 PHE HZ H 9.316 -7.190 8.989 1.00 . A A . 153 PHE HZ 1 1
18 51991 1 1 153 PHE N N 11.563 -2.090 6.496 1.00 . A A . 153 PHE N 1 1
18 51992 1 1 153 PHE O O 14.874 -2.701 5.394 1.00 . A A . 153 PHE O 1 1
18 51993 1 1 154 GLN C C 15.395 -0.534 4.019 1.00 . A A . 154 GLN C 1 1
18 51994 1 1 154 GLN CA C 14.967 0.064 5.354 1.00 . A A . 154 GLN CA 1 1
18 51995 1 1 154 GLN CB C 16.175 0.147 6.293 1.00 . A A . 154 GLN CB 1 1
18 51996 1 1 154 GLN CD C 18.254 1.432 6.835 1.00 . A A . 154 GLN CD 1 1
18 51997 1 1 154 GLN CG C 17.081 1.306 5.869 1.00 . A A . 154 GLN CG 1 1
18 51998 1 1 154 GLN H H 13.173 -0.292 6.424 1.00 . A A . 154 GLN H 1 1
18 51999 1 1 154 GLN HA H 14.587 1.060 5.185 1.00 . A A . 154 GLN HA 1 1
18 52000 1 1 154 GLN HB2 H 15.832 0.311 7.305 1.00 . A A . 154 GLN HB2 1 1
18 52001 1 1 154 GLN HB3 H 16.730 -0.778 6.247 1.00 . A A . 154 GLN HB3 1 1
18 52002 1 1 154 GLN HE21 H 19.200 2.793 5.742 1.00 . A A . 154 GLN HE21 1 1
18 52003 1 1 154 GLN HE22 H 19.983 2.346 7.180 1.00 . A A . 154 GLN HE22 1 1
18 52004 1 1 154 GLN HG2 H 17.456 1.122 4.873 1.00 . A A . 154 GLN HG2 1 1
18 52005 1 1 154 GLN HG3 H 16.514 2.225 5.874 1.00 . A A . 154 GLN HG3 1 1
18 52006 1 1 154 GLN N N 13.914 -0.745 5.968 1.00 . A A . 154 GLN N 1 1
18 52007 1 1 154 GLN NE2 N 19.226 2.259 6.563 1.00 . A A . 154 GLN NE2 1 1
18 52008 1 1 154 GLN O O 16.579 -0.759 3.773 1.00 . A A . 154 GLN O 1 1
18 52009 1 1 154 GLN OE1 O 18.285 0.760 7.866 1.00 . A A . 154 GLN OE1 1 1
18 52010 1 1 155 GLN C C 14.003 -0.495 0.787 1.00 . A A . 155 GLN C 1 1
18 52011 1 1 155 GLN CA C 14.657 -1.370 1.852 1.00 . A A . 155 GLN CA 1 1
18 52012 1 1 155 GLN CB C 14.071 -2.790 1.820 1.00 . A A . 155 GLN CB 1 1
18 52013 1 1 155 GLN CD C 15.743 -3.478 0.084 1.00 . A A . 155 GLN CD 1 1
18 52014 1 1 155 GLN CG C 14.264 -3.421 0.441 1.00 . A A . 155 GLN CG 1 1
18 52015 1 1 155 GLN H H 13.494 -0.596 3.419 1.00 . A A . 155 GLN H 1 1
18 52016 1 1 155 GLN HA H 15.721 -1.427 1.666 1.00 . A A . 155 GLN HA 1 1
18 52017 1 1 155 GLN HB2 H 14.570 -3.397 2.561 1.00 . A A . 155 GLN HB2 1 1
18 52018 1 1 155 GLN HB3 H 13.019 -2.748 2.046 1.00 . A A . 155 GLN HB3 1 1
18 52019 1 1 155 GLN HE21 H 15.598 -2.049 -1.277 1.00 . A A . 155 GLN HE21 1 1
18 52020 1 1 155 GLN HE22 H 17.153 -2.699 -1.073 1.00 . A A . 155 GLN HE22 1 1
18 52021 1 1 155 GLN HG2 H 13.859 -4.423 0.449 1.00 . A A . 155 GLN HG2 1 1
18 52022 1 1 155 GLN HG3 H 13.742 -2.833 -0.293 1.00 . A A . 155 GLN HG3 1 1
18 52023 1 1 155 GLN N N 14.413 -0.793 3.163 1.00 . A A . 155 GLN N 1 1
18 52024 1 1 155 GLN NE2 N 16.204 -2.676 -0.831 1.00 . A A . 155 GLN NE2 1 1
18 52025 1 1 155 GLN O O 12.898 0.012 0.980 1.00 . A A . 155 GLN O 1 1
18 52026 1 1 155 GLN OE1 O 16.493 -4.271 0.652 1.00 . A A . 155 GLN OE1 1 1
18 52027 1 1 156 LYS C C 13.948 -0.417 -2.660 1.00 . A A . 156 LYS C 1 1
18 52028 1 1 156 LYS CA C 14.175 0.476 -1.447 1.00 . A A . 156 LYS CA 1 1
18 52029 1 1 156 LYS CB C 15.175 1.580 -1.800 1.00 . A A . 156 LYS CB 1 1
18 52030 1 1 156 LYS CD C 14.314 3.141 -0.027 1.00 . A A . 156 LYS CD 1 1
18 52031 1 1 156 LYS CE C 14.765 4.267 0.909 1.00 . A A . 156 LYS CE 1 1
18 52032 1 1 156 LYS CG C 15.541 2.375 -0.541 1.00 . A A . 156 LYS CG 1 1
18 52033 1 1 156 LYS H H 15.554 -0.774 -0.428 1.00 . A A . 156 LYS H 1 1
18 52034 1 1 156 LYS HA H 13.234 0.930 -1.168 1.00 . A A . 156 LYS HA 1 1
18 52035 1 1 156 LYS HB2 H 16.068 1.133 -2.211 1.00 . A A . 156 LYS HB2 1 1
18 52036 1 1 156 LYS HB3 H 14.738 2.243 -2.530 1.00 . A A . 156 LYS HB3 1 1
18 52037 1 1 156 LYS HD2 H 13.772 3.564 -0.861 1.00 . A A . 156 LYS HD2 1 1
18 52038 1 1 156 LYS HD3 H 13.670 2.467 0.516 1.00 . A A . 156 LYS HD3 1 1
18 52039 1 1 156 LYS HE2 H 13.906 4.681 1.416 1.00 . A A . 156 LYS HE2 1 1
18 52040 1 1 156 LYS HE3 H 15.458 3.873 1.638 1.00 . A A . 156 LYS HE3 1 1
18 52041 1 1 156 LYS HG2 H 15.886 1.695 0.224 1.00 . A A . 156 LYS HG2 1 1
18 52042 1 1 156 LYS HG3 H 16.328 3.076 -0.779 1.00 . A A . 156 LYS HG3 1 1
18 52043 1 1 156 LYS HZ1 H 16.430 5.074 -0.047 1.00 . A A . 156 LYS HZ1 1 1
18 52044 1 1 156 LYS HZ2 H 15.392 6.233 0.635 1.00 . A A . 156 LYS HZ2 1 1
18 52045 1 1 156 LYS HZ3 H 14.951 5.443 -0.799 1.00 . A A . 156 LYS HZ3 1 1
18 52046 1 1 156 LYS N N 14.689 -0.330 -0.335 1.00 . A A . 156 LYS N 1 1
18 52047 1 1 156 LYS NZ N 15.435 5.335 0.115 1.00 . A A . 156 LYS NZ 1 1
18 52048 1 1 156 LYS O O 14.854 -1.126 -3.095 1.00 . A A . 156 LYS O 1 1
18 52049 1 1 157 ILE C C 11.575 -0.479 -5.385 1.00 . A A . 157 ILE C 1 1
18 52050 1 1 157 ILE CA C 12.385 -1.238 -4.345 1.00 . A A . 157 ILE CA 1 1
18 52051 1 1 157 ILE CB C 11.556 -2.442 -3.887 1.00 . A A . 157 ILE CB 1 1
18 52052 1 1 157 ILE CD1 C 9.318 -3.027 -2.923 1.00 . A A . 157 ILE CD1 1 1
18 52053 1 1 157 ILE CG1 C 10.408 -1.955 -2.987 1.00 . A A . 157 ILE CG1 1 1
18 52054 1 1 157 ILE CG2 C 12.441 -3.428 -3.118 1.00 . A A . 157 ILE CG2 1 1
18 52055 1 1 157 ILE H H 12.036 0.171 -2.793 1.00 . A A . 157 ILE H 1 1
18 52056 1 1 157 ILE HA H 13.287 -1.604 -4.807 1.00 . A A . 157 ILE HA 1 1
18 52057 1 1 157 ILE HB H 11.145 -2.941 -4.755 1.00 . A A . 157 ILE HB 1 1
18 52058 1 1 157 ILE HD11 H 8.684 -2.847 -2.066 1.00 . A A . 157 ILE HD11 1 1
18 52059 1 1 157 ILE HD12 H 9.776 -4.000 -2.834 1.00 . A A . 157 ILE HD12 1 1
18 52060 1 1 157 ILE HD13 H 8.725 -2.989 -3.824 1.00 . A A . 157 ILE HD13 1 1
18 52061 1 1 157 ILE HG12 H 10.785 -1.765 -1.992 1.00 . A A . 157 ILE HG12 1 1
18 52062 1 1 157 ILE HG13 H 9.988 -1.046 -3.392 1.00 . A A . 157 ILE HG13 1 1
18 52063 1 1 157 ILE HG21 H 12.984 -4.043 -3.820 1.00 . A A . 157 ILE HG21 1 1
18 52064 1 1 157 ILE HG22 H 11.823 -4.059 -2.493 1.00 . A A . 157 ILE HG22 1 1
18 52065 1 1 157 ILE HG23 H 13.137 -2.886 -2.503 1.00 . A A . 157 ILE HG23 1 1
18 52066 1 1 157 ILE N N 12.725 -0.401 -3.191 1.00 . A A . 157 ILE N 1 1
18 52067 1 1 157 ILE O O 11.094 0.629 -5.147 1.00 . A A . 157 ILE O 1 1
18 52068 1 1 158 GLN C C 9.695 -1.703 -8.121 1.00 . A A . 158 GLN C 1 1
18 52069 1 1 158 GLN CA C 10.624 -0.600 -7.636 1.00 . A A . 158 GLN CA 1 1
18 52070 1 1 158 GLN CB C 11.547 -0.146 -8.768 1.00 . A A . 158 GLN CB 1 1
18 52071 1 1 158 GLN CD C 11.573 0.961 -11.011 1.00 . A A . 158 GLN CD 1 1
18 52072 1 1 158 GLN CG C 10.709 0.234 -9.988 1.00 . A A . 158 GLN CG 1 1
18 52073 1 1 158 GLN H H 11.803 -2.023 -6.624 1.00 . A A . 158 GLN H 1 1
18 52074 1 1 158 GLN HA H 10.020 0.232 -7.306 1.00 . A A . 158 GLN HA 1 1
18 52075 1 1 158 GLN HB2 H 12.121 0.710 -8.445 1.00 . A A . 158 GLN HB2 1 1
18 52076 1 1 158 GLN HB3 H 12.217 -0.950 -9.031 1.00 . A A . 158 GLN HB3 1 1
18 52077 1 1 158 GLN HE21 H 10.165 0.976 -12.410 1.00 . A A . 158 GLN HE21 1 1
18 52078 1 1 158 GLN HE22 H 11.632 1.704 -12.852 1.00 . A A . 158 GLN HE22 1 1
18 52079 1 1 158 GLN HG2 H 10.303 -0.662 -10.433 1.00 . A A . 158 GLN HG2 1 1
18 52080 1 1 158 GLN HG3 H 9.901 0.878 -9.678 1.00 . A A . 158 GLN HG3 1 1
18 52081 1 1 158 GLN N N 11.406 -1.130 -6.529 1.00 . A A . 158 GLN N 1 1
18 52082 1 1 158 GLN NE2 N 11.083 1.236 -12.189 1.00 . A A . 158 GLN NE2 1 1
18 52083 1 1 158 GLN O O 10.146 -2.810 -8.418 1.00 . A A . 158 GLN O 1 1
18 52084 1 1 158 GLN OE1 O 12.726 1.289 -10.731 1.00 . A A . 158 GLN OE1 1 1
18 52085 1 1 159 ILE C C 6.804 -2.023 -9.958 1.00 . A A . 159 ILE C 1 1
18 52086 1 1 159 ILE CA C 7.397 -2.404 -8.600 1.00 . A A . 159 ILE CA 1 1
18 52087 1 1 159 ILE CB C 6.273 -2.484 -7.549 1.00 . A A . 159 ILE CB 1 1
18 52088 1 1 159 ILE CD1 C 6.314 -2.226 -5.014 1.00 . A A . 159 ILE CD1 1 1
18 52089 1 1 159 ILE CG1 C 6.823 -3.051 -6.203 1.00 . A A . 159 ILE CG1 1 1
18 52090 1 1 159 ILE CG2 C 5.146 -3.381 -8.079 1.00 . A A . 159 ILE CG2 1 1
18 52091 1 1 159 ILE H H 8.093 -0.513 -7.910 1.00 . A A . 159 ILE H 1 1
18 52092 1 1 159 ILE HA H 7.889 -3.364 -8.671 1.00 . A A . 159 ILE HA 1 1
18 52093 1 1 159 ILE HB H 5.880 -1.490 -7.396 1.00 . A A . 159 ILE HB 1 1
18 52094 1 1 159 ILE HD11 H 5.287 -1.938 -5.187 1.00 . A A . 159 ILE HD11 1 1
18 52095 1 1 159 ILE HD12 H 6.925 -1.345 -4.902 1.00 . A A . 159 ILE HD12 1 1
18 52096 1 1 159 ILE HD13 H 6.372 -2.821 -4.115 1.00 . A A . 159 ILE HD13 1 1
18 52097 1 1 159 ILE HG12 H 6.496 -4.069 -6.070 1.00 . A A . 159 ILE HG12 1 1
18 52098 1 1 159 ILE HG13 H 7.905 -3.026 -6.205 1.00 . A A . 159 ILE HG13 1 1
18 52099 1 1 159 ILE HG21 H 4.595 -2.851 -8.843 1.00 . A A . 159 ILE HG21 1 1
18 52100 1 1 159 ILE HG22 H 4.480 -3.639 -7.270 1.00 . A A . 159 ILE HG22 1 1
18 52101 1 1 159 ILE HG23 H 5.569 -4.281 -8.499 1.00 . A A . 159 ILE HG23 1 1
18 52102 1 1 159 ILE N N 8.390 -1.409 -8.175 1.00 . A A . 159 ILE N 1 1
18 52103 1 1 159 ILE O O 6.159 -0.984 -10.092 1.00 . A A . 159 ILE O 1 1
18 52104 1 1 160 SER C C 5.185 -3.394 -12.504 1.00 . A A . 160 SER C 1 1
18 52105 1 1 160 SER CA C 6.486 -2.624 -12.305 1.00 . A A . 160 SER CA 1 1
18 52106 1 1 160 SER CB C 7.504 -3.050 -13.362 1.00 . A A . 160 SER CB 1 1
18 52107 1 1 160 SER H H 7.531 -3.694 -10.794 1.00 . A A . 160 SER H 1 1
18 52108 1 1 160 SER HA H 6.281 -1.570 -12.421 1.00 . A A . 160 SER HA 1 1
18 52109 1 1 160 SER HB2 H 8.354 -2.390 -13.331 1.00 . A A . 160 SER HB2 1 1
18 52110 1 1 160 SER HB3 H 7.828 -4.061 -13.160 1.00 . A A . 160 SER HB3 1 1
18 52111 1 1 160 SER HG H 6.023 -3.357 -14.586 1.00 . A A . 160 SER HG 1 1
18 52112 1 1 160 SER N N 7.017 -2.876 -10.961 1.00 . A A . 160 SER N 1 1
18 52113 1 1 160 SER O O 5.194 -4.601 -12.742 1.00 . A A . 160 SER O 1 1
18 52114 1 1 160 SER OG O 6.904 -2.978 -14.648 1.00 . A A . 160 SER OG 1 1
18 52115 1 1 161 HIS C C 2.096 -2.953 -13.861 1.00 . A A . 161 HIS C 1 1
18 52116 1 1 161 HIS CA C 2.741 -3.297 -12.522 1.00 . A A . 161 HIS CA 1 1
18 52117 1 1 161 HIS CB C 1.829 -2.800 -11.401 1.00 . A A . 161 HIS CB 1 1
18 52118 1 1 161 HIS CD2 C 0.146 -4.675 -12.143 1.00 . A A . 161 HIS CD2 1 1
18 52119 1 1 161 HIS CE1 C -1.325 -4.423 -10.574 1.00 . A A . 161 HIS CE1 1 1
18 52120 1 1 161 HIS CG C 0.593 -3.656 -11.341 1.00 . A A . 161 HIS CG 1 1
18 52121 1 1 161 HIS H H 4.123 -1.729 -12.170 1.00 . A A . 161 HIS H 1 1
18 52122 1 1 161 HIS HA H 2.822 -4.368 -12.444 1.00 . A A . 161 HIS HA 1 1
18 52123 1 1 161 HIS HB2 H 2.354 -2.854 -10.459 1.00 . A A . 161 HIS HB2 1 1
18 52124 1 1 161 HIS HB3 H 1.549 -1.778 -11.599 1.00 . A A . 161 HIS HB3 1 1
18 52125 1 1 161 HIS HD1 H -0.339 -2.862 -9.612 1.00 . A A . 161 HIS HD1 1 1
18 52126 1 1 161 HIS HD2 H 0.657 -5.046 -13.020 1.00 . A A . 161 HIS HD2 1 1
18 52127 1 1 161 HIS HE1 H -2.198 -4.548 -9.954 1.00 . A A . 161 HIS HE1 1 1
18 52128 1 1 161 HIS HE2 H -1.610 -5.882 -12.031 1.00 . A A . 161 HIS HE2 1 1
18 52129 1 1 161 HIS N N 4.063 -2.684 -12.380 1.00 . A A . 161 HIS N 1 1
18 52130 1 1 161 HIS ND1 N -0.362 -3.511 -10.346 1.00 . A A . 161 HIS ND1 1 1
18 52131 1 1 161 HIS NE2 N -1.064 -5.158 -11.658 1.00 . A A . 161 HIS NE2 1 1
18 52132 1 1 161 HIS O O 1.178 -2.135 -13.924 1.00 . A A . 161 HIS O 1 1
18 52133 1 1 162 ASP C C 0.719 -4.134 -16.461 1.00 . A A . 162 ASP C 1 1
18 52134 1 1 162 ASP CA C 2.012 -3.344 -16.257 1.00 . A A . 162 ASP CA 1 1
18 52135 1 1 162 ASP CB C 3.030 -3.716 -17.337 1.00 . A A . 162 ASP CB 1 1
18 52136 1 1 162 ASP CG C 2.520 -3.281 -18.706 1.00 . A A . 162 ASP CG 1 1
18 52137 1 1 162 ASP H H 3.296 -4.231 -14.820 1.00 . A A . 162 ASP H 1 1
18 52138 1 1 162 ASP HA H 1.759 -2.299 -16.352 1.00 . A A . 162 ASP HA 1 1
18 52139 1 1 162 ASP HB2 H 3.968 -3.222 -17.129 1.00 . A A . 162 ASP HB2 1 1
18 52140 1 1 162 ASP HB3 H 3.179 -4.785 -17.335 1.00 . A A . 162 ASP HB3 1 1
18 52141 1 1 162 ASP N N 2.567 -3.587 -14.927 1.00 . A A . 162 ASP N 1 1
18 52142 1 1 162 ASP O O -0.253 -3.598 -16.994 1.00 . A A . 162 ASP O 1 1
18 52143 1 1 162 ASP OD1 O 1.491 -2.627 -18.752 1.00 . A A . 162 ASP OD1 1 1
18 52144 1 1 162 ASP OD2 O 3.166 -3.607 -19.688 1.00 . A A . 162 ASP OD2 1 1
18 52145 1 1 163 THR C C -1.565 -5.772 -15.149 1.00 . A A . 163 THR C 1 1
18 52146 1 1 163 THR CA C -0.530 -6.192 -16.191 1.00 . A A . 163 THR CA 1 1
18 52147 1 1 163 THR CB C -0.217 -7.685 -16.028 1.00 . A A . 163 THR CB 1 1
18 52148 1 1 163 THR CG2 C -1.310 -8.523 -16.697 1.00 . A A . 163 THR CG2 1 1
18 52149 1 1 163 THR H H 1.479 -5.791 -15.605 1.00 . A A . 163 THR H 1 1
18 52150 1 1 163 THR HA H -0.931 -6.023 -17.181 1.00 . A A . 163 THR HA 1 1
18 52151 1 1 163 THR HB H -0.178 -7.931 -14.978 1.00 . A A . 163 THR HB 1 1
18 52152 1 1 163 THR HG1 H 1.423 -7.142 -16.921 1.00 . A A . 163 THR HG1 1 1
18 52153 1 1 163 THR HG21 H -1.073 -9.572 -16.597 1.00 . A A . 163 THR HG21 1 1
18 52154 1 1 163 THR HG22 H -1.371 -8.267 -17.745 1.00 . A A . 163 THR HG22 1 1
18 52155 1 1 163 THR HG23 H -2.259 -8.323 -16.222 1.00 . A A . 163 THR HG23 1 1
18 52156 1 1 163 THR N N 0.687 -5.395 -16.034 1.00 . A A . 163 THR N 1 1
18 52157 1 1 163 THR O O -1.328 -5.897 -13.948 1.00 . A A . 163 THR O 1 1
18 52158 1 1 163 THR OG1 O 1.035 -7.972 -16.634 1.00 . A A . 163 THR OG1 1 1
18 52159 1 1 164 CYS C C -5.146 -5.135 -15.256 1.00 . A A . 164 CYS C 1 1
18 52160 1 1 164 CYS CA C -3.764 -4.832 -14.688 1.00 . A A . 164 CYS CA 1 1
18 52161 1 1 164 CYS CB C -3.633 -3.324 -14.441 1.00 . A A . 164 CYS CB 1 1
18 52162 1 1 164 CYS H H -2.849 -5.188 -16.573 1.00 . A A . 164 CYS H 1 1
18 52163 1 1 164 CYS HA H -3.657 -5.348 -13.744 1.00 . A A . 164 CYS HA 1 1
18 52164 1 1 164 CYS HB2 H -4.574 -2.927 -14.084 1.00 . A A . 164 CYS HB2 1 1
18 52165 1 1 164 CYS HB3 H -2.866 -3.145 -13.701 1.00 . A A . 164 CYS HB3 1 1
18 52166 1 1 164 CYS HG H -3.743 -2.844 -16.683 1.00 . A A . 164 CYS HG 1 1
18 52167 1 1 164 CYS N N -2.710 -5.271 -15.606 1.00 . A A . 164 CYS N 1 1
18 52168 1 1 164 CYS O O -5.539 -4.569 -16.272 1.00 . A A . 164 CYS O 1 1
18 52169 1 1 164 CYS SG S -3.178 -2.499 -15.986 1.00 . A A . 164 CYS SG 1 1
18 52170 1 1 165 MET C C -7.993 -5.237 -15.591 1.00 . A A . 165 MET C 1 1
18 52171 1 1 165 MET CA C -7.210 -6.427 -15.037 1.00 . A A . 165 MET CA 1 1
18 52172 1 1 165 MET CB C -7.979 -7.034 -13.861 1.00 . A A . 165 MET CB 1 1
18 52173 1 1 165 MET CE C -11.503 -9.164 -13.941 1.00 . A A . 165 MET CE 1 1
18 52174 1 1 165 MET CG C -9.266 -7.685 -14.371 1.00 . A A . 165 MET CG 1 1
18 52175 1 1 165 MET H H -5.491 -6.479 -13.809 1.00 . A A . 165 MET H 1 1
18 52176 1 1 165 MET HA H -7.124 -7.177 -15.809 1.00 . A A . 165 MET HA 1 1
18 52177 1 1 165 MET HB2 H -7.365 -7.779 -13.376 1.00 . A A . 165 MET HB2 1 1
18 52178 1 1 165 MET HB3 H -8.227 -6.256 -13.155 1.00 . A A . 165 MET HB3 1 1
18 52179 1 1 165 MET HE1 H -12.105 -9.786 -13.299 1.00 . A A . 165 MET HE1 1 1
18 52180 1 1 165 MET HE2 H -11.085 -9.766 -14.736 1.00 . A A . 165 MET HE2 1 1
18 52181 1 1 165 MET HE3 H -12.119 -8.380 -14.360 1.00 . A A . 165 MET HE3 1 1
18 52182 1 1 165 MET HG2 H -9.887 -6.937 -14.840 1.00 . A A . 165 MET HG2 1 1
18 52183 1 1 165 MET HG3 H -9.021 -8.453 -15.090 1.00 . A A . 165 MET HG3 1 1
18 52184 1 1 165 MET N N -5.870 -6.040 -14.598 1.00 . A A . 165 MET N 1 1
18 52185 1 1 165 MET O O -8.935 -5.416 -16.364 1.00 . A A . 165 MET O 1 1
18 52186 1 1 165 MET SD S -10.160 -8.423 -12.980 1.00 . A A . 165 MET SD 1 1
18 52187 1 1 166 HIS C C -8.339 -2.891 -17.230 1.00 . A A . 166 HIS C 1 1
18 52188 1 1 166 HIS CA C -8.278 -2.835 -15.712 1.00 . A A . 166 HIS CA 1 1
18 52189 1 1 166 HIS CB C -7.524 -1.577 -15.274 1.00 . A A . 166 HIS CB 1 1
18 52190 1 1 166 HIS CD2 C -8.023 0.647 -16.583 1.00 . A A . 166 HIS CD2 1 1
18 52191 1 1 166 HIS CE1 C -9.969 1.082 -15.734 1.00 . A A . 166 HIS CE1 1 1
18 52192 1 1 166 HIS CG C -8.301 -0.358 -15.690 1.00 . A A . 166 HIS CG 1 1
18 52193 1 1 166 HIS H H -6.829 -3.926 -14.618 1.00 . A A . 166 HIS H 1 1
18 52194 1 1 166 HIS HA H -9.281 -2.800 -15.316 1.00 . A A . 166 HIS HA 1 1
18 52195 1 1 166 HIS HB2 H -7.409 -1.582 -14.200 1.00 . A A . 166 HIS HB2 1 1
18 52196 1 1 166 HIS HB3 H -6.551 -1.559 -15.741 1.00 . A A . 166 HIS HB3 1 1
18 52197 1 1 166 HIS HD1 H -10.033 -0.586 -14.491 1.00 . A A . 166 HIS HD1 1 1
18 52198 1 1 166 HIS HD2 H -7.123 0.722 -17.174 1.00 . A A . 166 HIS HD2 1 1
18 52199 1 1 166 HIS HE1 H -10.912 1.558 -15.514 1.00 . A A . 166 HIS HE1 1 1
18 52200 1 1 166 HIS HE2 H -9.151 2.367 -17.153 1.00 . A A . 166 HIS HE2 1 1
18 52201 1 1 166 HIS N N -7.597 -4.024 -15.215 1.00 . A A . 166 HIS N 1 1
18 52202 1 1 166 HIS ND1 N -9.547 -0.061 -15.161 1.00 . A A . 166 HIS ND1 1 1
18 52203 1 1 166 HIS NE2 N -9.078 1.555 -16.609 1.00 . A A . 166 HIS NE2 1 1
18 52204 1 1 166 HIS O O -9.237 -2.330 -17.858 1.00 . A A . 166 HIS O 1 1
18 52205 1 1 167 THR C C -8.095 -4.975 -19.687 1.00 . A A . 167 THR C 1 1
18 52206 1 1 167 THR CA C -7.284 -3.759 -19.249 1.00 . A A . 167 THR CA 1 1
18 52207 1 1 167 THR CB C -5.811 -3.913 -19.659 1.00 . A A . 167 THR CB 1 1
18 52208 1 1 167 THR CG2 C -5.316 -5.334 -19.365 1.00 . A A . 167 THR CG2 1 1
18 52209 1 1 167 THR H H -6.697 -4.017 -17.231 1.00 . A A . 167 THR H 1 1
18 52210 1 1 167 THR HA H -7.688 -2.882 -19.729 1.00 . A A . 167 THR HA 1 1
18 52211 1 1 167 THR HB H -5.216 -3.210 -19.097 1.00 . A A . 167 THR HB 1 1
18 52212 1 1 167 THR HG1 H -6.411 -4.062 -21.503 1.00 . A A . 167 THR HG1 1 1
18 52213 1 1 167 THR HG21 H -5.627 -5.626 -18.373 1.00 . A A . 167 THR HG21 1 1
18 52214 1 1 167 THR HG22 H -4.238 -5.358 -19.426 1.00 . A A . 167 THR HG22 1 1
18 52215 1 1 167 THR HG23 H -5.733 -6.018 -20.089 1.00 . A A . 167 THR HG23 1 1
18 52216 1 1 167 THR N N -7.368 -3.594 -17.804 1.00 . A A . 167 THR N 1 1
18 52217 1 1 167 THR O O -8.817 -4.934 -20.684 1.00 . A A . 167 THR O 1 1
18 52218 1 1 167 THR OG1 O -5.677 -3.643 -21.047 1.00 . A A . 167 THR OG1 1 1
18 52219 1 1 168 GLY C C -7.752 -8.506 -19.115 1.00 . A A . 168 GLY C 1 1
18 52220 1 1 168 GLY CA C -8.684 -7.301 -19.212 1.00 . A A . 168 GLY CA 1 1
18 52221 1 1 168 GLY H H -7.375 -6.016 -18.146 1.00 . A A . 168 GLY H 1 1
18 52222 1 1 168 GLY HA2 H -9.488 -7.418 -18.499 1.00 . A A . 168 GLY HA2 1 1
18 52223 1 1 168 GLY HA3 H -9.101 -7.261 -20.210 1.00 . A A . 168 GLY HA3 1 1
18 52224 1 1 168 GLY N N -7.967 -6.058 -18.923 1.00 . A A . 168 GLY N 1 1
18 52225 1 1 168 GLY O O -8.114 -9.614 -19.511 1.00 . A A . 168 GLY O 1 1
18 52226 1 1 169 ALA C C -6.088 -10.449 -17.524 1.00 . A A . 169 ALA C 1 1
18 52227 1 1 169 ALA CA C -5.573 -9.360 -18.462 1.00 . A A . 169 ALA CA 1 1
18 52228 1 1 169 ALA CB C -4.246 -8.809 -17.938 1.00 . A A . 169 ALA CB 1 1
18 52229 1 1 169 ALA H H -6.309 -7.378 -18.304 1.00 . A A . 169 ALA H 1 1
18 52230 1 1 169 ALA HA H -5.411 -9.798 -19.435 1.00 . A A . 169 ALA HA 1 1
18 52231 1 1 169 ALA HB1 H -4.433 -8.164 -17.092 1.00 . A A . 169 ALA HB1 1 1
18 52232 1 1 169 ALA HB2 H -3.757 -8.245 -18.718 1.00 . A A . 169 ALA HB2 1 1
18 52233 1 1 169 ALA HB3 H -3.611 -9.627 -17.632 1.00 . A A . 169 ALA HB3 1 1
18 52234 1 1 169 ALA N N -6.549 -8.281 -18.595 1.00 . A A . 169 ALA N 1 1
18 52235 1 1 169 ALA O O -7.026 -10.234 -16.756 1.00 . A A . 169 ALA O 1 1
18 52236 1 1 170 ASP C C -5.759 -12.436 -15.293 1.00 . A A . 170 ASP C 1 1
18 52237 1 1 170 ASP CA C -5.868 -12.759 -16.781 1.00 . A A . 170 ASP CA 1 1
18 52238 1 1 170 ASP CB C -4.988 -13.969 -17.103 1.00 . A A . 170 ASP CB 1 1
18 52239 1 1 170 ASP CG C -5.281 -14.464 -18.516 1.00 . A A . 170 ASP CG 1 1
18 52240 1 1 170 ASP H H -4.736 -11.733 -18.248 1.00 . A A . 170 ASP H 1 1
18 52241 1 1 170 ASP HA H -6.893 -13.011 -17.007 1.00 . A A . 170 ASP HA 1 1
18 52242 1 1 170 ASP HB2 H -3.948 -13.684 -17.031 1.00 . A A . 170 ASP HB2 1 1
18 52243 1 1 170 ASP HB3 H -5.193 -14.759 -16.398 1.00 . A A . 170 ASP HB3 1 1
18 52244 1 1 170 ASP N N -5.471 -11.624 -17.608 1.00 . A A . 170 ASP N 1 1
18 52245 1 1 170 ASP O O -6.546 -12.933 -14.487 1.00 . A A . 170 ASP O 1 1
18 52246 1 1 170 ASP OD1 O -6.288 -14.055 -19.068 1.00 . A A . 170 ASP OD1 1 1
18 52247 1 1 170 ASP OD2 O -4.493 -15.246 -19.023 1.00 . A A . 170 ASP OD2 1 1
18 52248 1 1 171 HIS C C -3.587 -10.107 -13.412 1.00 . A A . 171 HIS C 1 1
18 52249 1 1 171 HIS CA C -4.598 -11.241 -13.527 1.00 . A A . 171 HIS CA 1 1
18 52250 1 1 171 HIS CB C -4.128 -12.448 -12.727 1.00 . A A . 171 HIS CB 1 1
18 52251 1 1 171 HIS CD2 C -1.716 -12.852 -13.689 1.00 . A A . 171 HIS CD2 1 1
18 52252 1 1 171 HIS CE1 C -2.101 -14.711 -14.735 1.00 . A A . 171 HIS CE1 1 1
18 52253 1 1 171 HIS CG C -3.039 -13.156 -13.486 1.00 . A A . 171 HIS CG 1 1
18 52254 1 1 171 HIS H H -4.181 -11.232 -15.600 1.00 . A A . 171 HIS H 1 1
18 52255 1 1 171 HIS HA H -5.534 -10.884 -13.129 1.00 . A A . 171 HIS HA 1 1
18 52256 1 1 171 HIS HB2 H -3.746 -12.118 -11.772 1.00 . A A . 171 HIS HB2 1 1
18 52257 1 1 171 HIS HB3 H -4.958 -13.121 -12.579 1.00 . A A . 171 HIS HB3 1 1
18 52258 1 1 171 HIS HD1 H -4.113 -14.832 -14.213 1.00 . A A . 171 HIS HD1 1 1
18 52259 1 1 171 HIS HD2 H -1.210 -11.983 -13.296 1.00 . A A . 171 HIS HD2 1 1
18 52260 1 1 171 HIS HE1 H -1.974 -15.603 -15.329 1.00 . A A . 171 HIS HE1 1 1
18 52261 1 1 171 HIS HE2 H -0.194 -13.876 -14.780 1.00 . A A . 171 HIS HE2 1 1
18 52262 1 1 171 HIS N N -4.785 -11.609 -14.927 1.00 . A A . 171 HIS N 1 1
18 52263 1 1 171 HIS ND1 N -3.263 -14.345 -14.162 1.00 . A A . 171 HIS ND1 1 1
18 52264 1 1 171 HIS NE2 N -1.126 -13.835 -14.478 1.00 . A A . 171 HIS NE2 1 1
18 52265 1 1 171 HIS O O -3.210 -9.506 -14.417 1.00 . A A . 171 HIS O 1 1
18 52266 1 1 172 CYS C C -0.783 -9.214 -11.932 1.00 . A A . 172 CYS C 1 1
18 52267 1 1 172 CYS CA C -2.214 -8.695 -11.980 1.00 . A A . 172 CYS CA 1 1
18 52268 1 1 172 CYS CB C -2.532 -7.970 -10.671 1.00 . A A . 172 CYS CB 1 1
18 52269 1 1 172 CYS H H -3.501 -10.283 -11.403 1.00 . A A . 172 CYS H 1 1
18 52270 1 1 172 CYS HA H -2.340 -8.000 -12.799 1.00 . A A . 172 CYS HA 1 1
18 52271 1 1 172 CYS HB2 H -2.450 -8.662 -9.848 1.00 . A A . 172 CYS HB2 1 1
18 52272 1 1 172 CYS HB3 H -1.834 -7.158 -10.531 1.00 . A A . 172 CYS HB3 1 1
18 52273 1 1 172 CYS HG H -4.217 -6.561 -11.342 1.00 . A A . 172 CYS HG 1 1
18 52274 1 1 172 CYS N N -3.162 -9.791 -12.181 1.00 . A A . 172 CYS N 1 1
18 52275 1 1 172 CYS O O -0.498 -10.223 -11.283 1.00 . A A . 172 CYS O 1 1
18 52276 1 1 172 CYS SG S -4.216 -7.310 -10.741 1.00 . A A . 172 CYS SG 1 1
18 52277 1 1 173 MET C C 2.348 -7.783 -11.947 1.00 . A A . 173 MET C 1 1
18 52278 1 1 173 MET CA C 1.533 -8.870 -12.623 1.00 . A A . 173 MET CA 1 1
18 52279 1 1 173 MET CB C 2.015 -9.038 -14.067 1.00 . A A . 173 MET CB 1 1
18 52280 1 1 173 MET CE C 4.899 -11.941 -13.742 1.00 . A A . 173 MET CE 1 1
18 52281 1 1 173 MET CG C 3.400 -9.701 -14.091 1.00 . A A . 173 MET CG 1 1
18 52282 1 1 173 MET H H -0.170 -7.697 -13.079 1.00 . A A . 173 MET H 1 1
18 52283 1 1 173 MET HA H 1.694 -9.795 -12.085 1.00 . A A . 173 MET HA 1 1
18 52284 1 1 173 MET HB2 H 1.314 -9.654 -14.611 1.00 . A A . 173 MET HB2 1 1
18 52285 1 1 173 MET HB3 H 2.079 -8.065 -14.533 1.00 . A A . 173 MET HB3 1 1
18 52286 1 1 173 MET HE1 H 5.161 -11.431 -12.829 1.00 . A A . 173 MET HE1 1 1
18 52287 1 1 173 MET HE2 H 5.584 -11.649 -14.526 1.00 . A A . 173 MET HE2 1 1
18 52288 1 1 173 MET HE3 H 4.959 -13.009 -13.584 1.00 . A A . 173 MET HE3 1 1
18 52289 1 1 173 MET HG2 H 3.957 -9.334 -14.943 1.00 . A A . 173 MET HG2 1 1
18 52290 1 1 173 MET HG3 H 3.936 -9.462 -13.184 1.00 . A A . 173 MET HG3 1 1
18 52291 1 1 173 MET N N 0.117 -8.503 -12.601 1.00 . A A . 173 MET N 1 1
18 52292 1 1 173 MET O O 2.272 -6.617 -12.322 1.00 . A A . 173 MET O 1 1
18 52293 1 1 173 MET SD S 3.212 -11.498 -14.222 1.00 . A A . 173 MET SD 1 1
18 52294 1 1 174 LEU C C 5.377 -7.694 -10.071 1.00 . A A . 174 LEU C 1 1
18 52295 1 1 174 LEU CA C 3.931 -7.222 -10.182 1.00 . A A . 174 LEU CA 1 1
18 52296 1 1 174 LEU CB C 3.341 -7.048 -8.783 1.00 . A A . 174 LEU CB 1 1
18 52297 1 1 174 LEU CD1 C 0.942 -7.125 -7.994 1.00 . A A . 174 LEU CD1 1 1
18 52298 1 1 174 LEU CD2 C 2.028 -4.914 -8.385 1.00 . A A . 174 LEU CD2 1 1
18 52299 1 1 174 LEU CG C 1.943 -6.368 -8.868 1.00 . A A . 174 LEU CG 1 1
18 52300 1 1 174 LEU H H 3.121 -9.116 -10.667 1.00 . A A . 174 LEU H 1 1
18 52301 1 1 174 LEU HA H 3.957 -6.260 -10.665 1.00 . A A . 174 LEU HA 1 1
18 52302 1 1 174 LEU HB2 H 3.250 -8.023 -8.326 1.00 . A A . 174 LEU HB2 1 1
18 52303 1 1 174 LEU HB3 H 4.011 -6.442 -8.187 1.00 . A A . 174 LEU HB3 1 1
18 52304 1 1 174 LEU HD11 H 0.063 -6.516 -7.836 1.00 . A A . 174 LEU HD11 1 1
18 52305 1 1 174 LEU HD12 H 1.403 -7.352 -7.043 1.00 . A A . 174 LEU HD12 1 1
18 52306 1 1 174 LEU HD13 H 0.664 -8.047 -8.491 1.00 . A A . 174 LEU HD13 1 1
18 52307 1 1 174 LEU HD21 H 2.888 -4.440 -8.828 1.00 . A A . 174 LEU HD21 1 1
18 52308 1 1 174 LEU HD22 H 2.120 -4.896 -7.309 1.00 . A A . 174 LEU HD22 1 1
18 52309 1 1 174 LEU HD23 H 1.133 -4.387 -8.680 1.00 . A A . 174 LEU HD23 1 1
18 52310 1 1 174 LEU HG H 1.586 -6.382 -9.890 1.00 . A A . 174 LEU HG 1 1
18 52311 1 1 174 LEU N N 3.113 -8.170 -10.932 1.00 . A A . 174 LEU N 1 1
18 52312 1 1 174 LEU O O 5.710 -8.556 -9.258 1.00 . A A . 174 LEU O 1 1
18 52313 1 1 175 ILE C C 8.353 -6.397 -9.928 1.00 . A A . 175 ILE C 1 1
18 52314 1 1 175 ILE CA C 7.666 -7.370 -10.877 1.00 . A A . 175 ILE CA 1 1
18 52315 1 1 175 ILE CB C 8.242 -7.220 -12.301 1.00 . A A . 175 ILE CB 1 1
18 52316 1 1 175 ILE CD1 C 6.428 -8.769 -13.054 1.00 . A A . 175 ILE CD1 1 1
18 52317 1 1 175 ILE CG1 C 7.923 -8.472 -13.124 1.00 . A A . 175 ILE CG1 1 1
18 52318 1 1 175 ILE CG2 C 9.768 -7.040 -12.251 1.00 . A A . 175 ILE CG2 1 1
18 52319 1 1 175 ILE H H 5.899 -6.378 -11.484 1.00 . A A . 175 ILE H 1 1
18 52320 1 1 175 ILE HA H 7.836 -8.379 -10.527 1.00 . A A . 175 ILE HA 1 1
18 52321 1 1 175 ILE HB H 7.796 -6.357 -12.774 1.00 . A A . 175 ILE HB 1 1
18 52322 1 1 175 ILE HD11 H 5.870 -7.859 -13.219 1.00 . A A . 175 ILE HD11 1 1
18 52323 1 1 175 ILE HD12 H 6.187 -9.170 -12.080 1.00 . A A . 175 ILE HD12 1 1
18 52324 1 1 175 ILE HD13 H 6.173 -9.492 -13.814 1.00 . A A . 175 ILE HD13 1 1
18 52325 1 1 175 ILE HG12 H 8.208 -8.306 -14.152 1.00 . A A . 175 ILE HG12 1 1
18 52326 1 1 175 ILE HG13 H 8.475 -9.311 -12.728 1.00 . A A . 175 ILE HG13 1 1
18 52327 1 1 175 ILE HG21 H 10.193 -7.758 -11.566 1.00 . A A . 175 ILE HG21 1 1
18 52328 1 1 175 ILE HG22 H 10.002 -6.040 -11.915 1.00 . A A . 175 ILE HG22 1 1
18 52329 1 1 175 ILE HG23 H 10.183 -7.193 -13.237 1.00 . A A . 175 ILE HG23 1 1
18 52330 1 1 175 ILE N N 6.235 -7.074 -10.882 1.00 . A A . 175 ILE N 1 1
18 52331 1 1 175 ILE O O 8.203 -5.185 -10.063 1.00 . A A . 175 ILE O 1 1
18 52332 1 1 176 ILE C C 11.328 -6.199 -8.212 1.00 . A A . 176 ILE C 1 1
18 52333 1 1 176 ILE CA C 9.823 -6.098 -8.002 1.00 . A A . 176 ILE CA 1 1
18 52334 1 1 176 ILE CB C 9.460 -6.523 -6.574 1.00 . A A . 176 ILE CB 1 1
18 52335 1 1 176 ILE CD1 C 7.337 -7.901 -6.674 1.00 . A A . 176 ILE CD1 1 1
18 52336 1 1 176 ILE CG1 C 7.918 -6.519 -6.397 1.00 . A A . 176 ILE CG1 1 1
18 52337 1 1 176 ILE CG2 C 10.099 -5.536 -5.589 1.00 . A A . 176 ILE CG2 1 1
18 52338 1 1 176 ILE H H 9.198 -7.909 -8.927 1.00 . A A . 176 ILE H 1 1
18 52339 1 1 176 ILE HA H 9.550 -5.060 -8.132 1.00 . A A . 176 ILE HA 1 1
18 52340 1 1 176 ILE HB H 9.853 -7.509 -6.388 1.00 . A A . 176 ILE HB 1 1
18 52341 1 1 176 ILE HD11 H 7.851 -8.640 -6.077 1.00 . A A . 176 ILE HD11 1 1
18 52342 1 1 176 ILE HD12 H 7.446 -8.135 -7.722 1.00 . A A . 176 ILE HD12 1 1
18 52343 1 1 176 ILE HD13 H 6.292 -7.894 -6.415 1.00 . A A . 176 ILE HD13 1 1
18 52344 1 1 176 ILE HG12 H 7.659 -6.233 -5.386 1.00 . A A . 176 ILE HG12 1 1
18 52345 1 1 176 ILE HG13 H 7.476 -5.816 -7.085 1.00 . A A . 176 ILE HG13 1 1
18 52346 1 1 176 ILE HG21 H 9.823 -4.528 -5.861 1.00 . A A . 176 ILE HG21 1 1
18 52347 1 1 176 ILE HG22 H 11.174 -5.638 -5.623 1.00 . A A . 176 ILE HG22 1 1
18 52348 1 1 176 ILE HG23 H 9.749 -5.748 -4.590 1.00 . A A . 176 ILE HG23 1 1
18 52349 1 1 176 ILE N N 9.110 -6.932 -8.976 1.00 . A A . 176 ILE N 1 1
18 52350 1 1 176 ILE O O 11.835 -7.204 -8.713 1.00 . A A . 176 ILE O 1 1
18 52351 1 1 177 GLU C C 14.129 -4.457 -6.727 1.00 . A A . 177 GLU C 1 1
18 52352 1 1 177 GLU CA C 13.494 -5.092 -7.958 1.00 . A A . 177 GLU CA 1 1
18 52353 1 1 177 GLU CB C 13.872 -4.289 -9.206 1.00 . A A . 177 GLU CB 1 1
18 52354 1 1 177 GLU CD C 15.766 -3.566 -10.673 1.00 . A A . 177 GLU CD 1 1
18 52355 1 1 177 GLU CG C 15.390 -4.333 -9.411 1.00 . A A . 177 GLU CG 1 1
18 52356 1 1 177 GLU H H 11.561 -4.382 -7.415 1.00 . A A . 177 GLU H 1 1
18 52357 1 1 177 GLU HA H 13.870 -6.099 -8.063 1.00 . A A . 177 GLU HA 1 1
18 52358 1 1 177 GLU HB2 H 13.380 -4.714 -10.069 1.00 . A A . 177 GLU HB2 1 1
18 52359 1 1 177 GLU HB3 H 13.559 -3.263 -9.082 1.00 . A A . 177 GLU HB3 1 1
18 52360 1 1 177 GLU HG2 H 15.881 -3.885 -8.560 1.00 . A A . 177 GLU HG2 1 1
18 52361 1 1 177 GLU HG3 H 15.709 -5.359 -9.508 1.00 . A A . 177 GLU HG3 1 1
18 52362 1 1 177 GLU N N 12.036 -5.139 -7.819 1.00 . A A . 177 GLU N 1 1
18 52363 1 1 177 GLU O O 13.620 -3.470 -6.193 1.00 . A A . 177 GLU O 1 1
18 52364 1 1 177 GLU OE1 O 14.880 -2.980 -11.273 1.00 . A A . 177 GLU OE1 1 1
18 52365 1 1 177 GLU OE2 O 16.935 -3.574 -11.021 1.00 . A A . 177 GLU OE2 1 1
18 52366 1 1 178 LEU C C 17.012 -3.504 -5.515 1.00 . A A . 178 LEU C 1 1
18 52367 1 1 178 LEU CA C 15.958 -4.530 -5.109 1.00 . A A . 178 LEU CA 1 1
18 52368 1 1 178 LEU CB C 16.638 -5.694 -4.377 1.00 . A A . 178 LEU CB 1 1
18 52369 1 1 178 LEU CD1 C 16.195 -8.059 -3.647 1.00 . A A . 178 LEU CD1 1 1
18 52370 1 1 178 LEU CD2 C 15.080 -6.175 -2.451 1.00 . A A . 178 LEU CD2 1 1
18 52371 1 1 178 LEU CG C 15.579 -6.666 -3.817 1.00 . A A . 178 LEU CG 1 1
18 52372 1 1 178 LEU H H 15.595 -5.821 -6.753 1.00 . A A . 178 LEU H 1 1
18 52373 1 1 178 LEU HA H 15.253 -4.061 -4.440 1.00 . A A . 178 LEU HA 1 1
18 52374 1 1 178 LEU HB2 H 17.280 -6.217 -5.072 1.00 . A A . 178 LEU HB2 1 1
18 52375 1 1 178 LEU HB3 H 17.237 -5.304 -3.567 1.00 . A A . 178 LEU HB3 1 1
18 52376 1 1 178 LEU HD11 H 17.130 -7.975 -3.112 1.00 . A A . 178 LEU HD11 1 1
18 52377 1 1 178 LEU HD12 H 16.374 -8.495 -4.618 1.00 . A A . 178 LEU HD12 1 1
18 52378 1 1 178 LEU HD13 H 15.516 -8.687 -3.088 1.00 . A A . 178 LEU HD13 1 1
18 52379 1 1 178 LEU HD21 H 14.404 -6.907 -2.033 1.00 . A A . 178 LEU HD21 1 1
18 52380 1 1 178 LEU HD22 H 14.563 -5.236 -2.568 1.00 . A A . 178 LEU HD22 1 1
18 52381 1 1 178 LEU HD23 H 15.920 -6.043 -1.785 1.00 . A A . 178 LEU HD23 1 1
18 52382 1 1 178 LEU HG H 14.746 -6.729 -4.504 1.00 . A A . 178 LEU HG 1 1
18 52383 1 1 178 LEU N N 15.245 -5.035 -6.283 1.00 . A A . 178 LEU N 1 1
18 52384 1 1 178 LEU O O 17.654 -3.634 -6.558 1.00 . A A . 178 LEU O 1 1
18 52385 1 1 179 GLN C C 18.599 -0.814 -3.602 1.00 . A A . 179 GLN C 1 1
18 52386 1 1 179 GLN CA C 18.172 -1.442 -4.925 1.00 . A A . 179 GLN CA 1 1
18 52387 1 1 179 GLN CB C 17.581 -0.373 -5.850 1.00 . A A . 179 GLN CB 1 1
18 52388 1 1 179 GLN CD C 15.571 1.040 -6.316 1.00 . A A . 179 GLN CD 1 1
18 52389 1 1 179 GLN CG C 16.157 -0.034 -5.406 1.00 . A A . 179 GLN CG 1 1
18 52390 1 1 179 GLN H H 16.651 -2.451 -3.855 1.00 . A A . 179 GLN H 1 1
18 52391 1 1 179 GLN HA H 19.039 -1.877 -5.402 1.00 . A A . 179 GLN HA 1 1
18 52392 1 1 179 GLN HB2 H 18.193 0.517 -5.808 1.00 . A A . 179 GLN HB2 1 1
18 52393 1 1 179 GLN HB3 H 17.561 -0.746 -6.863 1.00 . A A . 179 GLN HB3 1 1
18 52394 1 1 179 GLN HE21 H 14.569 -0.252 -7.442 1.00 . A A . 179 GLN HE21 1 1
18 52395 1 1 179 GLN HE22 H 14.401 1.378 -7.884 1.00 . A A . 179 GLN HE22 1 1
18 52396 1 1 179 GLN HG2 H 15.544 -0.922 -5.459 1.00 . A A . 179 GLN HG2 1 1
18 52397 1 1 179 GLN HG3 H 16.177 0.330 -4.392 1.00 . A A . 179 GLN HG3 1 1
18 52398 1 1 179 GLN N N 17.189 -2.492 -4.673 1.00 . A A . 179 GLN N 1 1
18 52399 1 1 179 GLN NE2 N 14.782 0.694 -7.295 1.00 . A A . 179 GLN NE2 1 1
18 52400 1 1 179 GLN O O 18.130 -1.223 -2.539 1.00 . A A . 179 GLN O 1 1
18 52401 1 1 179 GLN OE1 O 15.838 2.227 -6.129 1.00 . A A . 179 GLN OE1 1 1
18 52402 1 1 180 ASN C C 20.572 -0.193 -1.488 1.00 . A A . 180 ASN C 1 1
18 52403 1 1 180 ASN CA C 19.956 0.827 -2.440 1.00 . A A . 180 ASN CA 1 1
18 52404 1 1 180 ASN CB C 18.793 1.539 -1.746 1.00 . A A . 180 ASN CB 1 1
18 52405 1 1 180 ASN CG C 19.325 2.537 -0.722 1.00 . A A . 180 ASN CG 1 1
18 52406 1 1 180 ASN H H 19.843 0.473 -4.522 1.00 . A A . 180 ASN H 1 1
18 52407 1 1 180 ASN HA H 20.705 1.558 -2.703 1.00 . A A . 180 ASN HA 1 1
18 52408 1 1 180 ASN HB2 H 18.203 2.063 -2.484 1.00 . A A . 180 ASN HB2 1 1
18 52409 1 1 180 ASN HB3 H 18.174 0.809 -1.244 1.00 . A A . 180 ASN HB3 1 1
18 52410 1 1 180 ASN HD21 H 17.660 2.540 0.360 1.00 . A A . 180 ASN HD21 1 1
18 52411 1 1 180 ASN HD22 H 18.901 3.545 0.935 1.00 . A A . 180 ASN HD22 1 1
18 52412 1 1 180 ASN N N 19.489 0.173 -3.658 1.00 . A A . 180 ASN N 1 1
18 52413 1 1 180 ASN ND2 N 18.565 2.905 0.273 1.00 . A A . 180 ASN ND2 1 1
18 52414 1 1 180 ASN O O 20.322 -0.162 -0.283 1.00 . A A . 180 ASN O 1 1
18 52415 1 1 180 ASN OD1 O 20.462 2.994 -0.833 1.00 . A A . 180 ASN OD1 1 1
18 52416 1 1 181 ASP C C 23.062 -1.490 -0.294 1.00 . A A . 181 ASP C 1 1
18 52417 1 1 181 ASP CA C 22.029 -2.118 -1.224 1.00 . A A . 181 ASP CA 1 1
18 52418 1 1 181 ASP CB C 22.711 -3.146 -2.129 1.00 . A A . 181 ASP CB 1 1
18 52419 1 1 181 ASP CG C 23.767 -2.463 -2.991 1.00 . A A . 181 ASP CG 1 1
18 52420 1 1 181 ASP H H 21.545 -1.069 -3.002 1.00 . A A . 181 ASP H 1 1
18 52421 1 1 181 ASP HA H 21.280 -2.619 -0.630 1.00 . A A . 181 ASP HA 1 1
18 52422 1 1 181 ASP HB2 H 23.182 -3.903 -1.519 1.00 . A A . 181 ASP HB2 1 1
18 52423 1 1 181 ASP HB3 H 21.973 -3.607 -2.768 1.00 . A A . 181 ASP HB3 1 1
18 52424 1 1 181 ASP N N 21.381 -1.094 -2.036 1.00 . A A . 181 ASP N 1 1
18 52425 1 1 181 ASP O O 23.461 -0.368 -0.556 1.00 . A A . 181 ASP O 1 1
18 52426 1 1 181 ASP OXT O 23.437 -2.141 0.667 1.00 . A A . 181 ASP OXT 1 1
18 52427 1 1 181 ASP OD1 O 24.101 -1.327 -2.697 1.00 . A A . 181 ASP OD1 1 1
18 52428 1 1 181 ASP OD2 O 24.228 -3.086 -3.934 1.00 . A A . 181 ASP OD2 1 1
18 52429 2 2 1 HEM C1A C -5.117 -7.930 0.554 1.00 . B A . 182 HEM C1A 1 1
18 52430 2 2 1 HEM C1B C -0.916 -7.500 0.998 1.00 . B A . 182 HEM C1B 1 1
18 52431 2 2 1 HEM C1C C -1.279 -8.283 5.152 1.00 . B A . 182 HEM C1C 1 1
18 52432 2 2 1 HEM C1D C -5.509 -8.273 4.777 1.00 . B A . 182 HEM C1D 1 1
18 52433 2 2 1 HEM C2A C -5.173 -7.634 -0.857 1.00 . B A . 182 HEM C2A 1 1
18 52434 2 2 1 HEM C2B C 0.522 -7.578 0.915 1.00 . B A . 182 HEM C2B 1 1
18 52435 2 2 1 HEM C2C C -1.227 -8.581 6.560 1.00 . B A . 182 HEM C2C 1 1
18 52436 2 2 1 HEM C2D C -6.945 -8.136 4.826 1.00 . B A . 182 HEM C2D 1 1
18 52437 2 2 1 HEM C3A C -3.974 -7.101 -1.165 1.00 . B A . 182 HEM C3A 1 1
18 52438 2 2 1 HEM C3B C 0.964 -7.713 2.180 1.00 . B A . 182 HEM C3B 1 1
18 52439 2 2 1 HEM C3C C -2.500 -8.803 6.946 1.00 . B A . 182 HEM C3C 1 1
18 52440 2 2 1 HEM C3D C -7.376 -8.283 3.556 1.00 . B A . 182 HEM C3D 1 1
18 52441 2 2 1 HEM C4A C -3.099 -7.475 -0.079 1.00 . B A . 182 HEM C4A 1 1
18 52442 2 2 1 HEM C4B C -0.206 -7.930 2.998 1.00 . B A . 182 HEM C4B 1 1
18 52443 2 2 1 HEM C4C C -3.324 -8.344 5.852 1.00 . B A . 182 HEM C4C 1 1
18 52444 2 2 1 HEM C4D C -6.198 -8.194 2.725 1.00 . B A . 182 HEM C4D 1 1
18 52445 2 2 1 HEM CAA C -6.214 -8.103 -1.822 1.00 . B A . 182 HEM CAA 1 1
18 52446 2 2 1 HEM CAB C 2.261 -7.543 2.623 1.00 . B A . 182 HEM CAB 1 1
18 52447 2 2 1 HEM CAC C -2.904 -9.620 7.981 1.00 . B A . 182 HEM CAC 1 1
18 52448 2 2 1 HEM CAD C -8.737 -8.708 3.121 1.00 . B A . 182 HEM CAD 1 1
18 52449 2 2 1 HEM CBA C -5.632 -8.692 -3.119 1.00 . B A . 182 HEM CBA 1 1
18 52450 2 2 1 HEM CBB C 3.095 -6.602 2.051 1.00 . B A . 182 HEM CBB 1 1
18 52451 2 2 1 HEM CBC C -2.742 -9.245 9.301 1.00 . B A . 182 HEM CBC 1 1
18 52452 2 2 1 HEM CBD C -8.767 -10.162 2.645 1.00 . B A . 182 HEM CBD 1 1
18 52453 2 2 1 HEM CGA C -4.504 -9.642 -2.813 1.00 . B A . 182 HEM CGA 1 1
18 52454 2 2 1 HEM CGD C -10.088 -10.447 1.984 1.00 . B A . 182 HEM CGD 1 1
18 52455 2 2 1 HEM CHA C -6.224 -8.065 1.358 1.00 . B A . 182 HEM CHA 1 1
18 52456 2 2 1 HEM CHB C -1.738 -7.278 -0.077 1.00 . B A . 182 HEM CHB 1 1
18 52457 2 2 1 HEM CHC C -0.172 -8.123 4.356 1.00 . B A . 182 HEM CHC 1 1
18 52458 2 2 1 HEM CHD C -4.698 -8.314 5.885 1.00 . B A . 182 HEM CHD 1 1
18 52459 2 2 1 HEM CMA C -3.714 -6.038 -2.177 1.00 . B A . 182 HEM CMA 1 1
18 52460 2 2 1 HEM CMB C 1.335 -7.682 -0.331 1.00 . B A . 182 HEM CMB 1 1
18 52461 2 2 1 HEM CMC C -0.029 -8.488 7.440 1.00 . B A . 182 HEM CMC 1 1
18 52462 2 2 1 HEM CMD C -7.752 -7.664 5.986 1.00 . B A . 182 HEM CMD 1 1
18 52463 2 2 1 HEM FE FE -3.204 -8.012 2.871 1.00 . B A . 182 HEM FE 1 1
18 52464 2 2 1 HEM HAB H 2.630 -8.161 3.428 1.00 . B A . 182 HEM HAB 1 1
18 52465 2 2 1 HEM HAC H -3.342 -10.578 7.755 1.00 . B A . 182 HEM HAC 1 1
18 52466 2 2 1 HEM HHA H -7.194 -8.139 0.865 1.00 . B A . 182 HEM HHA 1 1
18 52467 2 2 1 HEM HHB H -1.258 -7.090 -1.036 1.00 . B A . 182 HEM HHB 1 1
18 52468 2 2 1 HEM HHC H 0.786 -7.982 4.857 1.00 . B A . 182 HEM HHC 1 1
18 52469 2 2 1 HEM HHD H -5.170 -8.165 6.856 1.00 . B A . 182 HEM HHD 1 1
18 52470 2 2 1 HEM NA N -3.824 -7.871 1.021 1.00 . B A . 182 HEM NA 1 1
18 52471 2 2 1 HEM NB N -1.360 -7.794 2.264 1.00 . B A . 182 HEM NB 1 1
18 52472 2 2 1 HEM NC N -2.575 -8.150 4.715 1.00 . B A . 182 HEM NC 1 1
18 52473 2 2 1 HEM ND N -5.049 -8.229 3.481 1.00 . B A . 182 HEM ND 1 1
18 52474 2 2 1 HEM O1A O -3.645 -9.839 -3.713 1.00 . B A . 182 HEM O1A 1 1
18 52475 2 2 1 HEM O1D O -10.272 -10.004 0.818 1.00 . B A . 182 HEM O1D 1 1
18 52476 2 2 1 HEM O2A O -4.404 -10.084 -1.637 1.00 . B A . 182 HEM O2A 1 1
18 52477 2 2 1 HEM O2D O -10.963 -11.061 2.650 1.00 . B A . 182 HEM O2D 1 1
18 52478 3 3 1 CMO C C -3.363 -6.128 3.067 1.00 . C A . 183 CMO C 1 1
18 52479 3 3 1 CMO O O -3.456 -5.010 3.183 1.00 . C A . 183 CMO O 1 1
18 52480 4 4 1 IMD C2 C -3.728 -11.061 3.399 1.00 . D A . 184 IMD C2 1 1
18 52481 4 4 1 IMD C4 C -2.554 -12.296 2.044 1.00 . D A . 184 IMD C4 1 1
18 52482 4 4 1 IMD C5 C -2.273 -10.991 1.779 1.00 . D A . 184 IMD C5 1 1
18 52483 4 4 1 IMD H2 H -4.417 -10.765 4.178 1.00 . D A . 184 IMD H2 1 1
18 52484 4 4 1 IMD H4 H -2.127 -13.150 1.538 1.00 . D A . 184 IMD H4 1 1
18 52485 4 4 1 IMD H5 H -1.586 -10.633 1.025 1.00 . D A . 184 IMD H5 1 1
18 52486 4 4 1 IMD HN3 H -3.860 -13.147 3.470 1.00 . D A . 184 IMD HN3 1 1
18 52487 4 4 1 IMD N1 N -3.023 -10.192 2.644 1.00 . D A . 184 IMD N1 1 1
18 52488 4 4 1 IMD N3 N -3.471 -12.343 3.065 1.00 . D A . 184 IMD N3 1 1
19 52489 1 1 1 MET C C -15.658 0.667 10.335 1.00 . A A . 1 MET C 1 1
19 52490 1 1 1 MET CA C -16.243 1.847 9.568 1.00 . A A . 1 MET CA 1 1
19 52491 1 1 1 MET CB C -16.883 1.356 8.264 1.00 . A A . 1 MET CB 1 1
19 52492 1 1 1 MET CE C -19.392 3.054 8.666 1.00 . A A . 1 MET CE 1 1
19 52493 1 1 1 MET CG C -17.095 2.536 7.313 1.00 . A A . 1 MET CG 1 1
19 52494 1 1 1 MET H1 H -15.477 3.780 9.489 1.00 . A A . 1 MET H1 1 1
19 52495 1 1 1 MET H2 H -14.313 2.585 9.810 1.00 . A A . 1 MET H2 1 1
19 52496 1 1 1 MET H3 H -14.934 2.770 8.241 1.00 . A A . 1 MET H3 1 1
19 52497 1 1 1 MET HA H -16.990 2.328 10.177 1.00 . A A . 1 MET HA 1 1
19 52498 1 1 1 MET HB2 H -16.233 0.630 7.796 1.00 . A A . 1 MET HB2 1 1
19 52499 1 1 1 MET HB3 H -17.835 0.895 8.482 1.00 . A A . 1 MET HB3 1 1
19 52500 1 1 1 MET HE1 H -19.217 2.454 9.543 1.00 . A A . 1 MET HE1 1 1
19 52501 1 1 1 MET HE2 H -19.704 2.413 7.853 1.00 . A A . 1 MET HE2 1 1
19 52502 1 1 1 MET HE3 H -20.162 3.781 8.877 1.00 . A A . 1 MET HE3 1 1
19 52503 1 1 1 MET HG2 H -16.143 2.854 6.916 1.00 . A A . 1 MET HG2 1 1
19 52504 1 1 1 MET HG3 H -17.737 2.230 6.499 1.00 . A A . 1 MET HG3 1 1
19 52505 1 1 1 MET N N -15.160 2.819 9.253 1.00 . A A . 1 MET N 1 1
19 52506 1 1 1 MET O O -14.442 0.547 10.475 1.00 . A A . 1 MET O 1 1
19 52507 1 1 1 MET SD S -17.868 3.910 8.202 1.00 . A A . 1 MET SD 1 1
19 52508 1 1 2 LYS C C -15.110 -2.186 10.744 1.00 . A A . 2 LYS C 1 1
19 52509 1 1 2 LYS CA C -16.097 -1.373 11.574 1.00 . A A . 2 LYS CA 1 1
19 52510 1 1 2 LYS CB C -17.305 -2.242 11.936 1.00 . A A . 2 LYS CB 1 1
19 52511 1 1 2 LYS CD C -19.663 -2.118 12.775 1.00 . A A . 2 LYS CD 1 1
19 52512 1 1 2 LYS CE C -19.528 -3.518 13.377 1.00 . A A . 2 LYS CE 1 1
19 52513 1 1 2 LYS CG C -18.299 -1.422 12.766 1.00 . A A . 2 LYS CG 1 1
19 52514 1 1 2 LYS H H -17.493 -0.055 10.680 1.00 . A A . 2 LYS H 1 1
19 52515 1 1 2 LYS HA H -15.613 -1.049 12.483 1.00 . A A . 2 LYS HA 1 1
19 52516 1 1 2 LYS HB2 H -17.786 -2.583 11.029 1.00 . A A . 2 LYS HB2 1 1
19 52517 1 1 2 LYS HB3 H -16.975 -3.092 12.511 1.00 . A A . 2 LYS HB3 1 1
19 52518 1 1 2 LYS HD2 H -20.358 -1.537 13.365 1.00 . A A . 2 LYS HD2 1 1
19 52519 1 1 2 LYS HD3 H -20.031 -2.199 11.762 1.00 . A A . 2 LYS HD3 1 1
19 52520 1 1 2 LYS HE2 H -20.509 -3.903 13.612 1.00 . A A . 2 LYS HE2 1 1
19 52521 1 1 2 LYS HE3 H -19.046 -4.172 12.666 1.00 . A A . 2 LYS HE3 1 1
19 52522 1 1 2 LYS HG2 H -17.933 -1.332 13.780 1.00 . A A . 2 LYS HG2 1 1
19 52523 1 1 2 LYS HG3 H -18.404 -0.438 12.334 1.00 . A A . 2 LYS HG3 1 1
19 52524 1 1 2 LYS HZ1 H -19.126 -2.745 15.269 1.00 . A A . 2 LYS HZ1 1 1
19 52525 1 1 2 LYS HZ2 H -17.739 -3.172 14.384 1.00 . A A . 2 LYS HZ2 1 1
19 52526 1 1 2 LYS HZ3 H -18.703 -4.381 15.083 1.00 . A A . 2 LYS HZ3 1 1
19 52527 1 1 2 LYS N N -16.536 -0.202 10.826 1.00 . A A . 2 LYS N 1 1
19 52528 1 1 2 LYS NZ N -18.712 -3.449 14.622 1.00 . A A . 2 LYS NZ 1 1
19 52529 1 1 2 LYS O O -15.488 -3.158 10.091 1.00 . A A . 2 LYS O 1 1
19 52530 1 1 3 GLY C C -11.449 -1.829 10.202 1.00 . A A . 3 GLY C 1 1
19 52531 1 1 3 GLY CA C -12.816 -2.478 10.011 1.00 . A A . 3 GLY CA 1 1
19 52532 1 1 3 GLY H H -13.601 -0.997 11.307 1.00 . A A . 3 GLY H 1 1
19 52533 1 1 3 GLY HA2 H -12.770 -3.505 10.345 1.00 . A A . 3 GLY HA2 1 1
19 52534 1 1 3 GLY HA3 H -13.074 -2.458 8.964 1.00 . A A . 3 GLY HA3 1 1
19 52535 1 1 3 GLY N N -13.845 -1.779 10.771 1.00 . A A . 3 GLY N 1 1
19 52536 1 1 3 GLY O O -11.343 -0.628 10.451 1.00 . A A . 3 GLY O 1 1
19 52537 1 1 4 ILE C C -8.629 -1.283 9.059 1.00 . A A . 4 ILE C 1 1
19 52538 1 1 4 ILE CA C -9.035 -2.175 10.237 1.00 . A A . 4 ILE CA 1 1
19 52539 1 1 4 ILE CB C -8.117 -3.402 10.358 1.00 . A A . 4 ILE CB 1 1
19 52540 1 1 4 ILE CD1 C -6.235 -2.005 11.267 1.00 . A A . 4 ILE CD1 1 1
19 52541 1 1 4 ILE CG1 C -6.635 -3.018 10.197 1.00 . A A . 4 ILE CG1 1 1
19 52542 1 1 4 ILE CG2 C -8.492 -4.428 9.287 1.00 . A A . 4 ILE CG2 1 1
19 52543 1 1 4 ILE H H -10.566 -3.585 9.884 1.00 . A A . 4 ILE H 1 1
19 52544 1 1 4 ILE HA H -8.969 -1.603 11.147 1.00 . A A . 4 ILE HA 1 1
19 52545 1 1 4 ILE HB H -8.267 -3.847 11.334 1.00 . A A . 4 ILE HB 1 1
19 52546 1 1 4 ILE HD11 H -6.695 -1.054 11.057 1.00 . A A . 4 ILE HD11 1 1
19 52547 1 1 4 ILE HD12 H -5.161 -1.892 11.268 1.00 . A A . 4 ILE HD12 1 1
19 52548 1 1 4 ILE HD13 H -6.561 -2.359 12.234 1.00 . A A . 4 ILE HD13 1 1
19 52549 1 1 4 ILE HG12 H -6.031 -3.907 10.310 1.00 . A A . 4 ILE HG12 1 1
19 52550 1 1 4 ILE HG13 H -6.464 -2.598 9.219 1.00 . A A . 4 ILE HG13 1 1
19 52551 1 1 4 ILE HG21 H -8.624 -3.928 8.339 1.00 . A A . 4 ILE HG21 1 1
19 52552 1 1 4 ILE HG22 H -9.413 -4.917 9.566 1.00 . A A . 4 ILE HG22 1 1
19 52553 1 1 4 ILE HG23 H -7.707 -5.164 9.201 1.00 . A A . 4 ILE HG23 1 1
19 52554 1 1 4 ILE N N -10.408 -2.642 10.081 1.00 . A A . 4 ILE N 1 1
19 52555 1 1 4 ILE O O -7.903 -0.304 9.227 1.00 . A A . 4 ILE O 1 1
19 52556 1 1 5 ILE C C -9.334 0.575 6.826 1.00 . A A . 5 ILE C 1 1
19 52557 1 1 5 ILE CA C -8.792 -0.840 6.678 1.00 . A A . 5 ILE CA 1 1
19 52558 1 1 5 ILE CB C -9.418 -1.495 5.442 1.00 . A A . 5 ILE CB 1 1
19 52559 1 1 5 ILE CD1 C -7.514 -3.147 5.492 1.00 . A A . 5 ILE CD1 1 1
19 52560 1 1 5 ILE CG1 C -9.036 -2.981 5.385 1.00 . A A . 5 ILE CG1 1 1
19 52561 1 1 5 ILE CG2 C -8.924 -0.787 4.178 1.00 . A A . 5 ILE CG2 1 1
19 52562 1 1 5 ILE H H -9.688 -2.400 7.793 1.00 . A A . 5 ILE H 1 1
19 52563 1 1 5 ILE HA H -7.722 -0.794 6.554 1.00 . A A . 5 ILE HA 1 1
19 52564 1 1 5 ILE HB H -10.493 -1.404 5.500 1.00 . A A . 5 ILE HB 1 1
19 52565 1 1 5 ILE HD11 H -7.214 -3.068 6.525 1.00 . A A . 5 ILE HD11 1 1
19 52566 1 1 5 ILE HD12 H -7.023 -2.379 4.914 1.00 . A A . 5 ILE HD12 1 1
19 52567 1 1 5 ILE HD13 H -7.233 -4.117 5.110 1.00 . A A . 5 ILE HD13 1 1
19 52568 1 1 5 ILE HG12 H -9.508 -3.503 6.205 1.00 . A A . 5 ILE HG12 1 1
19 52569 1 1 5 ILE HG13 H -9.375 -3.401 4.451 1.00 . A A . 5 ILE HG13 1 1
19 52570 1 1 5 ILE HG21 H -9.389 -1.234 3.311 1.00 . A A . 5 ILE HG21 1 1
19 52571 1 1 5 ILE HG22 H -7.851 -0.889 4.104 1.00 . A A . 5 ILE HG22 1 1
19 52572 1 1 5 ILE HG23 H -9.183 0.260 4.227 1.00 . A A . 5 ILE HG23 1 1
19 52573 1 1 5 ILE N N -9.108 -1.621 7.871 1.00 . A A . 5 ILE N 1 1
19 52574 1 1 5 ILE O O -8.652 1.553 6.517 1.00 . A A . 5 ILE O 1 1
19 52575 1 1 6 PHE C C -10.577 2.698 8.673 1.00 . A A . 6 PHE C 1 1
19 52576 1 1 6 PHE CA C -11.207 1.961 7.497 1.00 . A A . 6 PHE CA 1 1
19 52577 1 1 6 PHE CB C -12.698 1.757 7.762 1.00 . A A . 6 PHE CB 1 1
19 52578 1 1 6 PHE CD1 C -13.205 -0.364 6.499 1.00 . A A . 6 PHE CD1 1 1
19 52579 1 1 6 PHE CD2 C -14.030 1.740 5.620 1.00 . A A . 6 PHE CD2 1 1
19 52580 1 1 6 PHE CE1 C -13.787 -1.043 5.422 1.00 . A A . 6 PHE CE1 1 1
19 52581 1 1 6 PHE CE2 C -14.612 1.060 4.543 1.00 . A A . 6 PHE CE2 1 1
19 52582 1 1 6 PHE CG C -13.325 1.027 6.599 1.00 . A A . 6 PHE CG 1 1
19 52583 1 1 6 PHE CZ C -14.491 -0.331 4.445 1.00 . A A . 6 PHE CZ 1 1
19 52584 1 1 6 PHE H H -11.056 -0.148 7.530 1.00 . A A . 6 PHE H 1 1
19 52585 1 1 6 PHE HA H -11.089 2.553 6.602 1.00 . A A . 6 PHE HA 1 1
19 52586 1 1 6 PHE HB2 H -12.823 1.170 8.663 1.00 . A A . 6 PHE HB2 1 1
19 52587 1 1 6 PHE HB3 H -13.176 2.716 7.886 1.00 . A A . 6 PHE HB3 1 1
19 52588 1 1 6 PHE HD1 H -12.662 -0.914 7.252 1.00 . A A . 6 PHE HD1 1 1
19 52589 1 1 6 PHE HD2 H -14.123 2.813 5.696 1.00 . A A . 6 PHE HD2 1 1
19 52590 1 1 6 PHE HE1 H -13.694 -2.116 5.347 1.00 . A A . 6 PHE HE1 1 1
19 52591 1 1 6 PHE HE2 H -15.155 1.609 3.790 1.00 . A A . 6 PHE HE2 1 1
19 52592 1 1 6 PHE HZ H -14.940 -0.854 3.615 1.00 . A A . 6 PHE HZ 1 1
19 52593 1 1 6 PHE N N -10.567 0.670 7.302 1.00 . A A . 6 PHE N 1 1
19 52594 1 1 6 PHE O O -10.619 3.926 8.744 1.00 . A A . 6 PHE O 1 1
19 52595 1 1 7 ASN C C -8.104 3.281 10.399 1.00 . A A . 7 ASN C 1 1
19 52596 1 1 7 ASN CA C -9.373 2.525 10.775 1.00 . A A . 7 ASN CA 1 1
19 52597 1 1 7 ASN CB C -9.040 1.432 11.788 1.00 . A A . 7 ASN CB 1 1
19 52598 1 1 7 ASN CG C -10.327 0.851 12.361 1.00 . A A . 7 ASN CG 1 1
19 52599 1 1 7 ASN H H -10.004 0.963 9.490 1.00 . A A . 7 ASN H 1 1
19 52600 1 1 7 ASN HA H -10.066 3.216 11.229 1.00 . A A . 7 ASN HA 1 1
19 52601 1 1 7 ASN HB2 H -8.480 0.650 11.298 1.00 . A A . 7 ASN HB2 1 1
19 52602 1 1 7 ASN HB3 H -8.448 1.850 12.588 1.00 . A A . 7 ASN HB3 1 1
19 52603 1 1 7 ASN HD21 H -9.536 -0.932 12.720 1.00 . A A . 7 ASN HD21 1 1
19 52604 1 1 7 ASN HD22 H -11.170 -0.764 13.145 1.00 . A A . 7 ASN HD22 1 1
19 52605 1 1 7 ASN N N -10.001 1.937 9.598 1.00 . A A . 7 ASN N 1 1
19 52606 1 1 7 ASN ND2 N -10.346 -0.384 12.776 1.00 . A A . 7 ASN ND2 1 1
19 52607 1 1 7 ASN O O -7.947 4.451 10.751 1.00 . A A . 7 ASN O 1 1
19 52608 1 1 7 ASN OD1 O -11.344 1.542 12.430 1.00 . A A . 7 ASN OD1 1 1
19 52609 1 1 8 VAL C C -6.286 4.452 8.357 1.00 . A A . 8 VAL C 1 1
19 52610 1 1 8 VAL CA C -5.959 3.281 9.277 1.00 . A A . 8 VAL CA 1 1
19 52611 1 1 8 VAL CB C -5.023 2.291 8.570 1.00 . A A . 8 VAL CB 1 1
19 52612 1 1 8 VAL CG1 C -3.655 2.950 8.307 1.00 . A A . 8 VAL CG1 1 1
19 52613 1 1 8 VAL CG2 C -4.837 1.057 9.459 1.00 . A A . 8 VAL CG2 1 1
19 52614 1 1 8 VAL H H -7.367 1.688 9.416 1.00 . A A . 8 VAL H 1 1
19 52615 1 1 8 VAL HA H -5.467 3.663 10.161 1.00 . A A . 8 VAL HA 1 1
19 52616 1 1 8 VAL HB H -5.463 1.994 7.629 1.00 . A A . 8 VAL HB 1 1
19 52617 1 1 8 VAL HG11 H -3.381 3.574 9.144 1.00 . A A . 8 VAL HG11 1 1
19 52618 1 1 8 VAL HG12 H -3.714 3.553 7.413 1.00 . A A . 8 VAL HG12 1 1
19 52619 1 1 8 VAL HG13 H -2.900 2.186 8.173 1.00 . A A . 8 VAL HG13 1 1
19 52620 1 1 8 VAL HG21 H -4.307 1.337 10.357 1.00 . A A . 8 VAL HG21 1 1
19 52621 1 1 8 VAL HG22 H -4.269 0.311 8.923 1.00 . A A . 8 VAL HG22 1 1
19 52622 1 1 8 VAL HG23 H -5.803 0.655 9.721 1.00 . A A . 8 VAL HG23 1 1
19 52623 1 1 8 VAL N N -7.198 2.622 9.680 1.00 . A A . 8 VAL N 1 1
19 52624 1 1 8 VAL O O -5.631 5.493 8.402 1.00 . A A . 8 VAL O 1 1
19 52625 1 1 9 LEU C C -8.315 6.503 7.427 1.00 . A A . 9 LEU C 1 1
19 52626 1 1 9 LEU CA C -7.752 5.332 6.631 1.00 . A A . 9 LEU CA 1 1
19 52627 1 1 9 LEU CB C -8.795 4.786 5.649 1.00 . A A . 9 LEU CB 1 1
19 52628 1 1 9 LEU CD1 C -8.261 6.695 4.097 1.00 . A A . 9 LEU CD1 1 1
19 52629 1 1 9 LEU CD2 C -10.321 5.315 3.737 1.00 . A A . 9 LEU CD2 1 1
19 52630 1 1 9 LEU CG C -9.385 5.918 4.795 1.00 . A A . 9 LEU CG 1 1
19 52631 1 1 9 LEU H H -7.816 3.432 7.564 1.00 . A A . 9 LEU H 1 1
19 52632 1 1 9 LEU HA H -6.904 5.699 6.088 1.00 . A A . 9 LEU HA 1 1
19 52633 1 1 9 LEU HB2 H -8.325 4.059 5.004 1.00 . A A . 9 LEU HB2 1 1
19 52634 1 1 9 LEU HB3 H -9.589 4.309 6.203 1.00 . A A . 9 LEU HB3 1 1
19 52635 1 1 9 LEU HD11 H -8.673 7.263 3.276 1.00 . A A . 9 LEU HD11 1 1
19 52636 1 1 9 LEU HD12 H -7.523 6.002 3.721 1.00 . A A . 9 LEU HD12 1 1
19 52637 1 1 9 LEU HD13 H -7.797 7.370 4.797 1.00 . A A . 9 LEU HD13 1 1
19 52638 1 1 9 LEU HD21 H -11.255 5.035 4.200 1.00 . A A . 9 LEU HD21 1 1
19 52639 1 1 9 LEU HD22 H -9.861 4.442 3.299 1.00 . A A . 9 LEU HD22 1 1
19 52640 1 1 9 LEU HD23 H -10.507 6.045 2.964 1.00 . A A . 9 LEU HD23 1 1
19 52641 1 1 9 LEU HG H -9.947 6.591 5.426 1.00 . A A . 9 LEU HG 1 1
19 52642 1 1 9 LEU N N -7.321 4.278 7.542 1.00 . A A . 9 LEU N 1 1
19 52643 1 1 9 LEU O O -8.037 7.660 7.119 1.00 . A A . 9 LEU O 1 1
19 52644 1 1 10 GLU C C -8.514 8.151 9.827 1.00 . A A . 10 GLU C 1 1
19 52645 1 1 10 GLU CA C -9.634 7.259 9.304 1.00 . A A . 10 GLU CA 1 1
19 52646 1 1 10 GLU CB C -10.388 6.638 10.482 1.00 . A A . 10 GLU CB 1 1
19 52647 1 1 10 GLU CD C -11.854 7.170 12.440 1.00 . A A . 10 GLU CD 1 1
19 52648 1 1 10 GLU CG C -10.862 7.741 11.431 1.00 . A A . 10 GLU CG 1 1
19 52649 1 1 10 GLU H H -9.252 5.267 8.688 1.00 . A A . 10 GLU H 1 1
19 52650 1 1 10 GLU HA H -10.325 7.857 8.724 1.00 . A A . 10 GLU HA 1 1
19 52651 1 1 10 GLU HB2 H -11.241 6.087 10.114 1.00 . A A . 10 GLU HB2 1 1
19 52652 1 1 10 GLU HB3 H -9.731 5.967 11.015 1.00 . A A . 10 GLU HB3 1 1
19 52653 1 1 10 GLU HG2 H -10.014 8.151 11.958 1.00 . A A . 10 GLU HG2 1 1
19 52654 1 1 10 GLU HG3 H -11.341 8.521 10.860 1.00 . A A . 10 GLU HG3 1 1
19 52655 1 1 10 GLU N N -9.077 6.206 8.467 1.00 . A A . 10 GLU N 1 1
19 52656 1 1 10 GLU O O -8.616 9.375 9.804 1.00 . A A . 10 GLU O 1 1
19 52657 1 1 10 GLU OE1 O -12.109 5.980 12.380 1.00 . A A . 10 GLU OE1 1 1
19 52658 1 1 10 GLU OE2 O -12.343 7.933 13.257 1.00 . A A . 10 GLU OE2 1 1
19 52659 1 1 11 ASP C C -5.681 9.178 9.798 1.00 . A A . 11 ASP C 1 1
19 52660 1 1 11 ASP CA C -6.303 8.250 10.843 1.00 . A A . 11 ASP CA 1 1
19 52661 1 1 11 ASP CB C -5.251 7.250 11.328 1.00 . A A . 11 ASP CB 1 1
19 52662 1 1 11 ASP CG C -5.746 6.540 12.583 1.00 . A A . 11 ASP CG 1 1
19 52663 1 1 11 ASP H H -7.427 6.541 10.295 1.00 . A A . 11 ASP H 1 1
19 52664 1 1 11 ASP HA H -6.630 8.842 11.684 1.00 . A A . 11 ASP HA 1 1
19 52665 1 1 11 ASP HB2 H -5.068 6.520 10.553 1.00 . A A . 11 ASP HB2 1 1
19 52666 1 1 11 ASP HB3 H -4.334 7.771 11.550 1.00 . A A . 11 ASP HB3 1 1
19 52667 1 1 11 ASP N N -7.446 7.521 10.301 1.00 . A A . 11 ASP N 1 1
19 52668 1 1 11 ASP O O -5.509 10.375 10.041 1.00 . A A . 11 ASP O 1 1
19 52669 1 1 11 ASP OD1 O -6.733 6.989 13.143 1.00 . A A . 11 ASP OD1 1 1
19 52670 1 1 11 ASP OD2 O -5.132 5.558 12.966 1.00 . A A . 11 ASP OD2 1 1
19 52671 1 1 12 MET C C -5.555 10.651 7.262 1.00 . A A . 12 MET C 1 1
19 52672 1 1 12 MET CA C -4.721 9.411 7.578 1.00 . A A . 12 MET CA 1 1
19 52673 1 1 12 MET CB C -4.555 8.549 6.312 1.00 . A A . 12 MET CB 1 1
19 52674 1 1 12 MET CE C -4.303 5.487 5.248 1.00 . A A . 12 MET CE 1 1
19 52675 1 1 12 MET CG C -3.242 7.760 6.380 1.00 . A A . 12 MET CG 1 1
19 52676 1 1 12 MET H H -5.488 7.663 8.505 1.00 . A A . 12 MET H 1 1
19 52677 1 1 12 MET HA H -3.746 9.739 7.909 1.00 . A A . 12 MET HA 1 1
19 52678 1 1 12 MET HB2 H -5.382 7.858 6.239 1.00 . A A . 12 MET HB2 1 1
19 52679 1 1 12 MET HB3 H -4.540 9.182 5.435 1.00 . A A . 12 MET HB3 1 1
19 52680 1 1 12 MET HE1 H -3.879 4.509 5.095 1.00 . A A . 12 MET HE1 1 1
19 52681 1 1 12 MET HE2 H -5.147 5.616 4.586 1.00 . A A . 12 MET HE2 1 1
19 52682 1 1 12 MET HE3 H -4.623 5.575 6.273 1.00 . A A . 12 MET HE3 1 1
19 52683 1 1 12 MET HG2 H -2.415 8.451 6.450 1.00 . A A . 12 MET HG2 1 1
19 52684 1 1 12 MET HG3 H -3.246 7.120 7.250 1.00 . A A . 12 MET HG3 1 1
19 52685 1 1 12 MET N N -5.335 8.621 8.642 1.00 . A A . 12 MET N 1 1
19 52686 1 1 12 MET O O -5.009 11.743 7.096 1.00 . A A . 12 MET O 1 1
19 52687 1 1 12 MET SD S -3.060 6.757 4.880 1.00 . A A . 12 MET SD 1 1
19 52688 1 1 13 VAL C C -7.714 12.638 7.997 1.00 . A A . 13 VAL C 1 1
19 52689 1 1 13 VAL CA C -7.732 11.622 6.860 1.00 . A A . 13 VAL CA 1 1
19 52690 1 1 13 VAL CB C -9.164 11.151 6.592 1.00 . A A . 13 VAL CB 1 1
19 52691 1 1 13 VAL CG1 C -10.066 12.365 6.357 1.00 . A A . 13 VAL CG1 1 1
19 52692 1 1 13 VAL CG2 C -9.188 10.244 5.352 1.00 . A A . 13 VAL CG2 1 1
19 52693 1 1 13 VAL H H -7.262 9.600 7.300 1.00 . A A . 13 VAL H 1 1
19 52694 1 1 13 VAL HA H -7.347 12.115 5.981 1.00 . A A . 13 VAL HA 1 1
19 52695 1 1 13 VAL HB H -9.525 10.599 7.448 1.00 . A A . 13 VAL HB 1 1
19 52696 1 1 13 VAL HG11 H -9.570 13.061 5.696 1.00 . A A . 13 VAL HG11 1 1
19 52697 1 1 13 VAL HG12 H -10.271 12.846 7.301 1.00 . A A . 13 VAL HG12 1 1
19 52698 1 1 13 VAL HG13 H -10.994 12.041 5.910 1.00 . A A . 13 VAL HG13 1 1
19 52699 1 1 13 VAL HG21 H -8.516 10.632 4.603 1.00 . A A . 13 VAL HG21 1 1
19 52700 1 1 13 VAL HG22 H -10.190 10.203 4.950 1.00 . A A . 13 VAL HG22 1 1
19 52701 1 1 13 VAL HG23 H -8.877 9.251 5.633 1.00 . A A . 13 VAL HG23 1 1
19 52702 1 1 13 VAL N N -6.869 10.488 7.167 1.00 . A A . 13 VAL N 1 1
19 52703 1 1 13 VAL O O -7.753 13.844 7.755 1.00 . A A . 13 VAL O 1 1
19 52704 1 1 14 VAL C C -6.382 13.959 10.298 1.00 . A A . 14 VAL C 1 1
19 52705 1 1 14 VAL CA C -7.613 13.066 10.373 1.00 . A A . 14 VAL CA 1 1
19 52706 1 1 14 VAL CB C -7.618 12.273 11.685 1.00 . A A . 14 VAL CB 1 1
19 52707 1 1 14 VAL CG1 C -7.294 13.201 12.863 1.00 . A A . 14 VAL CG1 1 1
19 52708 1 1 14 VAL CG2 C -9.011 11.675 11.895 1.00 . A A . 14 VAL CG2 1 1
19 52709 1 1 14 VAL H H -7.613 11.191 9.381 1.00 . A A . 14 VAL H 1 1
19 52710 1 1 14 VAL HA H -8.489 13.679 10.342 1.00 . A A . 14 VAL HA 1 1
19 52711 1 1 14 VAL HB H -6.882 11.483 11.632 1.00 . A A . 14 VAL HB 1 1
19 52712 1 1 14 VAL HG11 H -7.879 14.105 12.777 1.00 . A A . 14 VAL HG11 1 1
19 52713 1 1 14 VAL HG12 H -6.243 13.448 12.851 1.00 . A A . 14 VAL HG12 1 1
19 52714 1 1 14 VAL HG13 H -7.537 12.703 13.790 1.00 . A A . 14 VAL HG13 1 1
19 52715 1 1 14 VAL HG21 H -9.694 12.459 12.196 1.00 . A A . 14 VAL HG21 1 1
19 52716 1 1 14 VAL HG22 H -8.967 10.918 12.663 1.00 . A A . 14 VAL HG22 1 1
19 52717 1 1 14 VAL HG23 H -9.357 11.235 10.975 1.00 . A A . 14 VAL HG23 1 1
19 52718 1 1 14 VAL N N -7.645 12.159 9.234 1.00 . A A . 14 VAL N 1 1
19 52719 1 1 14 VAL O O -6.360 15.060 10.845 1.00 . A A . 14 VAL O 1 1
19 52720 1 1 15 ALA C C -4.180 15.179 8.304 1.00 . A A . 15 ALA C 1 1
19 52721 1 1 15 ALA CA C -4.114 14.213 9.490 1.00 . A A . 15 ALA CA 1 1
19 52722 1 1 15 ALA CB C -2.960 13.232 9.295 1.00 . A A . 15 ALA CB 1 1
19 52723 1 1 15 ALA H H -5.432 12.571 9.230 1.00 . A A . 15 ALA H 1 1
19 52724 1 1 15 ALA HA H -3.939 14.777 10.395 1.00 . A A . 15 ALA HA 1 1
19 52725 1 1 15 ALA HB1 H -2.026 13.721 9.524 1.00 . A A . 15 ALA HB1 1 1
19 52726 1 1 15 ALA HB2 H -2.947 12.888 8.271 1.00 . A A . 15 ALA HB2 1 1
19 52727 1 1 15 ALA HB3 H -3.097 12.387 9.957 1.00 . A A . 15 ALA HB3 1 1
19 52728 1 1 15 ALA N N -5.356 13.465 9.629 1.00 . A A . 15 ALA N 1 1
19 52729 1 1 15 ALA O O -3.569 16.248 8.331 1.00 . A A . 15 ALA O 1 1
19 52730 1 1 16 GLN C C -6.083 16.652 6.130 1.00 . A A . 16 GLN C 1 1
19 52731 1 1 16 GLN CA C -4.990 15.589 6.042 1.00 . A A . 16 GLN CA 1 1
19 52732 1 1 16 GLN CB C -5.275 14.673 4.851 1.00 . A A . 16 GLN CB 1 1
19 52733 1 1 16 GLN CD C -2.930 14.272 4.061 1.00 . A A . 16 GLN CD 1 1
19 52734 1 1 16 GLN CG C -4.154 13.638 4.715 1.00 . A A . 16 GLN CG 1 1
19 52735 1 1 16 GLN H H -5.322 13.898 7.271 1.00 . A A . 16 GLN H 1 1
19 52736 1 1 16 GLN HA H -4.049 16.087 5.872 1.00 . A A . 16 GLN HA 1 1
19 52737 1 1 16 GLN HB2 H -6.217 14.165 5.009 1.00 . A A . 16 GLN HB2 1 1
19 52738 1 1 16 GLN HB3 H -5.333 15.262 3.949 1.00 . A A . 16 GLN HB3 1 1
19 52739 1 1 16 GLN HE21 H -1.642 13.442 5.324 1.00 . A A . 16 GLN HE21 1 1
19 52740 1 1 16 GLN HE22 H -0.952 14.432 4.130 1.00 . A A . 16 GLN HE22 1 1
19 52741 1 1 16 GLN HG2 H -3.884 13.266 5.692 1.00 . A A . 16 GLN HG2 1 1
19 52742 1 1 16 GLN HG3 H -4.500 12.818 4.107 1.00 . A A . 16 GLN HG3 1 1
19 52743 1 1 16 GLN N N -4.888 14.776 7.252 1.00 . A A . 16 GLN N 1 1
19 52744 1 1 16 GLN NE2 N -1.743 14.028 4.545 1.00 . A A . 16 GLN NE2 1 1
19 52745 1 1 16 GLN O O -5.790 17.838 6.291 1.00 . A A . 16 GLN O 1 1
19 52746 1 1 16 GLN OE1 O -3.059 15.007 3.082 1.00 . A A . 16 GLN OE1 1 1
19 52747 1 1 17 CYS C C -9.028 17.291 7.419 1.00 . A A . 17 CYS C 1 1
19 52748 1 1 17 CYS CA C -8.462 17.172 6.018 1.00 . A A . 17 CYS CA 1 1
19 52749 1 1 17 CYS CB C -9.552 16.691 5.071 1.00 . A A . 17 CYS CB 1 1
19 52750 1 1 17 CYS H H -7.515 15.281 5.846 1.00 . A A . 17 CYS H 1 1
19 52751 1 1 17 CYS HA H -8.120 18.142 5.695 1.00 . A A . 17 CYS HA 1 1
19 52752 1 1 17 CYS HB2 H -9.757 15.652 5.270 1.00 . A A . 17 CYS HB2 1 1
19 52753 1 1 17 CYS HB3 H -10.447 17.274 5.224 1.00 . A A . 17 CYS HB3 1 1
19 52754 1 1 17 CYS HG H -9.196 17.775 3.079 1.00 . A A . 17 CYS HG 1 1
19 52755 1 1 17 CYS N N -7.339 16.234 5.989 1.00 . A A . 17 CYS N 1 1
19 52756 1 1 17 CYS O O -9.660 18.287 7.770 1.00 . A A . 17 CYS O 1 1
19 52757 1 1 17 CYS SG S -8.992 16.880 3.361 1.00 . A A . 17 CYS SG 1 1
19 52758 1 1 18 GLY C C -10.379 15.305 9.847 1.00 . A A . 18 GLY C 1 1
19 52759 1 1 18 GLY CA C -9.220 16.264 9.608 1.00 . A A . 18 GLY CA 1 1
19 52760 1 1 18 GLY H H -8.231 15.531 7.878 1.00 . A A . 18 GLY H 1 1
19 52761 1 1 18 GLY HA2 H -8.394 15.970 10.225 1.00 . A A . 18 GLY HA2 1 1
19 52762 1 1 18 GLY HA3 H -9.528 17.255 9.901 1.00 . A A . 18 GLY HA3 1 1
19 52763 1 1 18 GLY N N -8.768 16.275 8.224 1.00 . A A . 18 GLY N 1 1
19 52764 1 1 18 GLY O O -10.932 14.704 8.926 1.00 . A A . 18 GLY O 1 1
19 52765 1 1 19 MET C C -13.144 14.865 11.078 1.00 . A A . 19 MET C 1 1
19 52766 1 1 19 MET CA C -11.797 14.324 11.560 1.00 . A A . 19 MET CA 1 1
19 52767 1 1 19 MET CB C -11.785 14.234 13.090 1.00 . A A . 19 MET CB 1 1
19 52768 1 1 19 MET CE C -13.108 11.164 15.491 1.00 . A A . 19 MET CE 1 1
19 52769 1 1 19 MET CG C -12.430 12.924 13.539 1.00 . A A . 19 MET CG 1 1
19 52770 1 1 19 MET H H -10.206 15.722 11.761 1.00 . A A . 19 MET H 1 1
19 52771 1 1 19 MET HA H -11.639 13.339 11.144 1.00 . A A . 19 MET HA 1 1
19 52772 1 1 19 MET HB2 H -10.764 14.268 13.438 1.00 . A A . 19 MET HB2 1 1
19 52773 1 1 19 MET HB3 H -12.334 15.065 13.508 1.00 . A A . 19 MET HB3 1 1
19 52774 1 1 19 MET HE1 H -12.961 10.800 16.495 1.00 . A A . 19 MET HE1 1 1
19 52775 1 1 19 MET HE2 H -12.603 10.509 14.795 1.00 . A A . 19 MET HE2 1 1
19 52776 1 1 19 MET HE3 H -14.166 11.187 15.270 1.00 . A A . 19 MET HE3 1 1
19 52777 1 1 19 MET HG2 H -13.446 12.878 13.175 1.00 . A A . 19 MET HG2 1 1
19 52778 1 1 19 MET HG3 H -11.864 12.098 13.137 1.00 . A A . 19 MET HG3 1 1
19 52779 1 1 19 MET N N -10.718 15.189 11.121 1.00 . A A . 19 MET N 1 1
19 52780 1 1 19 MET O O -14.096 14.111 10.882 1.00 . A A . 19 MET O 1 1
19 52781 1 1 19 MET SD S -12.428 12.835 15.347 1.00 . A A . 19 MET SD 1 1
19 52782 1 1 20 SER C C -14.874 16.360 9.087 1.00 . A A . 20 SER C 1 1
19 52783 1 1 20 SER CA C -14.441 16.834 10.474 1.00 . A A . 20 SER CA 1 1
19 52784 1 1 20 SER CB C -14.242 18.350 10.455 1.00 . A A . 20 SER CB 1 1
19 52785 1 1 20 SER H H -12.419 16.729 11.097 1.00 . A A . 20 SER H 1 1
19 52786 1 1 20 SER HA H -15.224 16.601 11.178 1.00 . A A . 20 SER HA 1 1
19 52787 1 1 20 SER HB2 H -13.447 18.602 9.773 1.00 . A A . 20 SER HB2 1 1
19 52788 1 1 20 SER HB3 H -15.158 18.827 10.129 1.00 . A A . 20 SER HB3 1 1
19 52789 1 1 20 SER HG H -14.695 19.132 12.177 1.00 . A A . 20 SER HG 1 1
19 52790 1 1 20 SER N N -13.211 16.182 10.911 1.00 . A A . 20 SER N 1 1
19 52791 1 1 20 SER O O -16.065 16.159 8.843 1.00 . A A . 20 SER O 1 1
19 52792 1 1 20 SER OG O -13.899 18.794 11.760 1.00 . A A . 20 SER OG 1 1
19 52793 1 1 21 VAL C C -14.527 14.202 6.884 1.00 . A A . 21 VAL C 1 1
19 52794 1 1 21 VAL CA C -14.242 15.706 6.843 1.00 . A A . 21 VAL CA 1 1
19 52795 1 1 21 VAL CB C -13.077 16.069 5.876 1.00 . A A . 21 VAL CB 1 1
19 52796 1 1 21 VAL CG1 C -12.558 14.836 5.136 1.00 . A A . 21 VAL CG1 1 1
19 52797 1 1 21 VAL CG2 C -13.543 17.105 4.839 1.00 . A A . 21 VAL CG2 1 1
19 52798 1 1 21 VAL H H -12.977 16.309 8.423 1.00 . A A . 21 VAL H 1 1
19 52799 1 1 21 VAL HA H -15.141 16.198 6.517 1.00 . A A . 21 VAL HA 1 1
19 52800 1 1 21 VAL HB H -12.269 16.493 6.454 1.00 . A A . 21 VAL HB 1 1
19 52801 1 1 21 VAL HG11 H -12.133 14.150 5.855 1.00 . A A . 21 VAL HG11 1 1
19 52802 1 1 21 VAL HG12 H -11.804 15.132 4.428 1.00 . A A . 21 VAL HG12 1 1
19 52803 1 1 21 VAL HG13 H -13.374 14.359 4.612 1.00 . A A . 21 VAL HG13 1 1
19 52804 1 1 21 VAL HG21 H -12.766 17.253 4.104 1.00 . A A . 21 VAL HG21 1 1
19 52805 1 1 21 VAL HG22 H -13.754 18.041 5.334 1.00 . A A . 21 VAL HG22 1 1
19 52806 1 1 21 VAL HG23 H -14.438 16.746 4.350 1.00 . A A . 21 VAL HG23 1 1
19 52807 1 1 21 VAL N N -13.916 16.165 8.183 1.00 . A A . 21 VAL N 1 1
19 52808 1 1 21 VAL O O -15.423 13.712 6.196 1.00 . A A . 21 VAL O 1 1
19 52809 1 1 22 TRP C C -15.373 11.717 8.214 1.00 . A A . 22 TRP C 1 1
19 52810 1 1 22 TRP CA C -13.936 12.043 7.809 1.00 . A A . 22 TRP CA 1 1
19 52811 1 1 22 TRP CB C -12.962 11.508 8.864 1.00 . A A . 22 TRP CB 1 1
19 52812 1 1 22 TRP CD1 C -13.658 9.586 10.348 1.00 . A A . 22 TRP CD1 1 1
19 52813 1 1 22 TRP CD2 C -13.139 8.921 8.263 1.00 . A A . 22 TRP CD2 1 1
19 52814 1 1 22 TRP CE2 C -13.501 7.758 8.982 1.00 . A A . 22 TRP CE2 1 1
19 52815 1 1 22 TRP CE3 C -12.769 8.778 6.914 1.00 . A A . 22 TRP CE3 1 1
19 52816 1 1 22 TRP CG C -13.244 10.068 9.154 1.00 . A A . 22 TRP CG 1 1
19 52817 1 1 22 TRP CH2 C -13.125 6.373 7.044 1.00 . A A . 22 TRP CH2 1 1
19 52818 1 1 22 TRP CZ2 C -13.495 6.497 8.385 1.00 . A A . 22 TRP CZ2 1 1
19 52819 1 1 22 TRP CZ3 C -12.763 7.511 6.311 1.00 . A A . 22 TRP CZ3 1 1
19 52820 1 1 22 TRP H H -13.058 13.931 8.214 1.00 . A A . 22 TRP H 1 1
19 52821 1 1 22 TRP HA H -13.714 11.577 6.856 1.00 . A A . 22 TRP HA 1 1
19 52822 1 1 22 TRP HB2 H -11.950 11.606 8.498 1.00 . A A . 22 TRP HB2 1 1
19 52823 1 1 22 TRP HB3 H -13.069 12.082 9.772 1.00 . A A . 22 TRP HB3 1 1
19 52824 1 1 22 TRP HD1 H -13.836 10.174 11.235 1.00 . A A . 22 TRP HD1 1 1
19 52825 1 1 22 TRP HE1 H -14.095 7.622 10.975 1.00 . A A . 22 TRP HE1 1 1
19 52826 1 1 22 TRP HE3 H -12.488 9.648 6.340 1.00 . A A . 22 TRP HE3 1 1
19 52827 1 1 22 TRP HH2 H -13.119 5.402 6.572 1.00 . A A . 22 TRP HH2 1 1
19 52828 1 1 22 TRP HZ2 H -13.774 5.623 8.955 1.00 . A A . 22 TRP HZ2 1 1
19 52829 1 1 22 TRP HZ3 H -12.481 7.412 5.277 1.00 . A A . 22 TRP HZ3 1 1
19 52830 1 1 22 TRP N N -13.759 13.484 7.689 1.00 . A A . 22 TRP N 1 1
19 52831 1 1 22 TRP NE1 N -13.807 8.214 10.249 1.00 . A A . 22 TRP NE1 1 1
19 52832 1 1 22 TRP O O -16.017 10.860 7.625 1.00 . A A . 22 TRP O 1 1
19 52833 1 1 23 ASN C C -18.283 12.822 8.822 1.00 . A A . 23 ASN C 1 1
19 52834 1 1 23 ASN CA C -17.215 12.213 9.735 1.00 . A A . 23 ASN CA 1 1
19 52835 1 1 23 ASN CB C -17.334 12.835 11.127 1.00 . A A . 23 ASN CB 1 1
19 52836 1 1 23 ASN CG C -16.379 12.142 12.093 1.00 . A A . 23 ASN CG 1 1
19 52837 1 1 23 ASN H H -15.286 13.092 9.645 1.00 . A A . 23 ASN H 1 1
19 52838 1 1 23 ASN HA H -17.418 11.156 9.820 1.00 . A A . 23 ASN HA 1 1
19 52839 1 1 23 ASN HB2 H -17.089 13.886 11.071 1.00 . A A . 23 ASN HB2 1 1
19 52840 1 1 23 ASN HB3 H -18.347 12.723 11.484 1.00 . A A . 23 ASN HB3 1 1
19 52841 1 1 23 ASN HD21 H -16.328 13.667 13.365 1.00 . A A . 23 ASN HD21 1 1
19 52842 1 1 23 ASN HD22 H -15.386 12.324 13.802 1.00 . A A . 23 ASN HD22 1 1
19 52843 1 1 23 ASN N N -15.858 12.418 9.227 1.00 . A A . 23 ASN N 1 1
19 52844 1 1 23 ASN ND2 N -15.999 12.762 13.176 1.00 . A A . 23 ASN ND2 1 1
19 52845 1 1 23 ASN O O -19.442 12.418 8.874 1.00 . A A . 23 ASN O 1 1
19 52846 1 1 23 ASN OD1 O -15.968 11.008 11.853 1.00 . A A . 23 ASN OD1 1 1
19 52847 1 1 24 GLU C C -19.236 13.592 5.913 1.00 . A A . 24 GLU C 1 1
19 52848 1 1 24 GLU CA C -18.889 14.459 7.129 1.00 . A A . 24 GLU CA 1 1
19 52849 1 1 24 GLU CB C -18.340 15.832 6.672 1.00 . A A . 24 GLU CB 1 1
19 52850 1 1 24 GLU CD C -18.546 18.321 6.898 1.00 . A A . 24 GLU CD 1 1
19 52851 1 1 24 GLU CG C -19.035 16.977 7.426 1.00 . A A . 24 GLU CG 1 1
19 52852 1 1 24 GLU H H -16.982 14.113 8.016 1.00 . A A . 24 GLU H 1 1
19 52853 1 1 24 GLU HA H -19.797 14.614 7.693 1.00 . A A . 24 GLU HA 1 1
19 52854 1 1 24 GLU HB2 H -17.293 15.866 6.881 1.00 . A A . 24 GLU HB2 1 1
19 52855 1 1 24 GLU HB3 H -18.490 15.965 5.608 1.00 . A A . 24 GLU HB3 1 1
19 52856 1 1 24 GLU HG2 H -20.103 16.903 7.283 1.00 . A A . 24 GLU HG2 1 1
19 52857 1 1 24 GLU HG3 H -18.808 16.902 8.479 1.00 . A A . 24 GLU HG3 1 1
19 52858 1 1 24 GLU N N -17.911 13.806 8.011 1.00 . A A . 24 GLU N 1 1
19 52859 1 1 24 GLU O O -20.411 13.425 5.588 1.00 . A A . 24 GLU O 1 1
19 52860 1 1 24 GLU OE1 O -17.654 18.319 6.066 1.00 . A A . 24 GLU OE1 1 1
19 52861 1 1 24 GLU OE2 O -19.071 19.332 7.334 1.00 . A A . 24 GLU OE2 1 1
19 52862 1 1 25 LEU C C -18.864 10.791 4.522 1.00 . A A . 25 LEU C 1 1
19 52863 1 1 25 LEU CA C -18.475 12.201 4.072 1.00 . A A . 25 LEU CA 1 1
19 52864 1 1 25 LEU CB C -17.240 12.221 3.125 1.00 . A A . 25 LEU CB 1 1
19 52865 1 1 25 LEU CD1 C -15.865 10.837 4.780 1.00 . A A . 25 LEU CD1 1 1
19 52866 1 1 25 LEU CD2 C -16.957 9.703 2.762 1.00 . A A . 25 LEU CD2 1 1
19 52867 1 1 25 LEU CG C -16.298 11.002 3.304 1.00 . A A . 25 LEU CG 1 1
19 52868 1 1 25 LEU H H -17.305 13.190 5.547 1.00 . A A . 25 LEU H 1 1
19 52869 1 1 25 LEU HA H -19.319 12.614 3.530 1.00 . A A . 25 LEU HA 1 1
19 52870 1 1 25 LEU HB2 H -17.578 12.244 2.099 1.00 . A A . 25 LEU HB2 1 1
19 52871 1 1 25 LEU HB3 H -16.677 13.123 3.320 1.00 . A A . 25 LEU HB3 1 1
19 52872 1 1 25 LEU HD11 H -16.128 9.854 5.133 1.00 . A A . 25 LEU HD11 1 1
19 52873 1 1 25 LEU HD12 H -16.341 11.579 5.402 1.00 . A A . 25 LEU HD12 1 1
19 52874 1 1 25 LEU HD13 H -14.794 10.959 4.843 1.00 . A A . 25 LEU HD13 1 1
19 52875 1 1 25 LEU HD21 H -17.211 9.043 3.581 1.00 . A A . 25 LEU HD21 1 1
19 52876 1 1 25 LEU HD22 H -16.261 9.202 2.113 1.00 . A A . 25 LEU HD22 1 1
19 52877 1 1 25 LEU HD23 H -17.852 9.940 2.202 1.00 . A A . 25 LEU HD23 1 1
19 52878 1 1 25 LEU HG H -15.404 11.194 2.723 1.00 . A A . 25 LEU HG 1 1
19 52879 1 1 25 LEU N N -18.225 13.042 5.244 1.00 . A A . 25 LEU N 1 1
19 52880 1 1 25 LEU O O -19.564 10.074 3.808 1.00 . A A . 25 LEU O 1 1
19 52881 1 1 26 LEU C C -20.198 9.040 6.720 1.00 . A A . 26 LEU C 1 1
19 52882 1 1 26 LEU CA C -18.740 9.093 6.268 1.00 . A A . 26 LEU CA 1 1
19 52883 1 1 26 LEU CB C -17.797 8.800 7.441 1.00 . A A . 26 LEU CB 1 1
19 52884 1 1 26 LEU CD1 C -16.807 6.957 8.812 1.00 . A A . 26 LEU CD1 1 1
19 52885 1 1 26 LEU CD2 C -19.268 7.434 9.025 1.00 . A A . 26 LEU CD2 1 1
19 52886 1 1 26 LEU CG C -18.065 7.409 8.053 1.00 . A A . 26 LEU CG 1 1
19 52887 1 1 26 LEU H H -17.875 11.033 6.243 1.00 . A A . 26 LEU H 1 1
19 52888 1 1 26 LEU HA H -18.588 8.348 5.502 1.00 . A A . 26 LEU HA 1 1
19 52889 1 1 26 LEU HB2 H -16.785 8.817 7.068 1.00 . A A . 26 LEU HB2 1 1
19 52890 1 1 26 LEU HB3 H -17.909 9.569 8.192 1.00 . A A . 26 LEU HB3 1 1
19 52891 1 1 26 LEU HD11 H -16.061 6.632 8.103 1.00 . A A . 26 LEU HD11 1 1
19 52892 1 1 26 LEU HD12 H -17.054 6.139 9.475 1.00 . A A . 26 LEU HD12 1 1
19 52893 1 1 26 LEU HD13 H -16.418 7.787 9.391 1.00 . A A . 26 LEU HD13 1 1
19 52894 1 1 26 LEU HD21 H -19.125 6.690 9.794 1.00 . A A . 26 LEU HD21 1 1
19 52895 1 1 26 LEU HD22 H -20.172 7.200 8.488 1.00 . A A . 26 LEU HD22 1 1
19 52896 1 1 26 LEU HD23 H -19.362 8.406 9.482 1.00 . A A . 26 LEU HD23 1 1
19 52897 1 1 26 LEU HG H -18.263 6.707 7.253 1.00 . A A . 26 LEU HG 1 1
19 52898 1 1 26 LEU N N -18.422 10.411 5.717 1.00 . A A . 26 LEU N 1 1
19 52899 1 1 26 LEU O O -20.899 8.073 6.451 1.00 . A A . 26 LEU O 1 1
19 52900 1 1 27 GLU C C -22.984 10.385 6.700 1.00 . A A . 27 GLU C 1 1
19 52901 1 1 27 GLU CA C -22.036 10.139 7.866 1.00 . A A . 27 GLU CA 1 1
19 52902 1 1 27 GLU CB C -22.196 11.261 8.884 1.00 . A A . 27 GLU CB 1 1
19 52903 1 1 27 GLU CD C -21.625 12.007 11.203 1.00 . A A . 27 GLU CD 1 1
19 52904 1 1 27 GLU CG C -21.516 10.866 10.197 1.00 . A A . 27 GLU CG 1 1
19 52905 1 1 27 GLU H H -20.051 10.837 7.583 1.00 . A A . 27 GLU H 1 1
19 52906 1 1 27 GLU HA H -22.315 9.203 8.324 1.00 . A A . 27 GLU HA 1 1
19 52907 1 1 27 GLU HB2 H -21.740 12.158 8.492 1.00 . A A . 27 GLU HB2 1 1
19 52908 1 1 27 GLU HB3 H -23.245 11.439 9.062 1.00 . A A . 27 GLU HB3 1 1
19 52909 1 1 27 GLU HG2 H -21.999 9.987 10.599 1.00 . A A . 27 GLU HG2 1 1
19 52910 1 1 27 GLU HG3 H -20.475 10.648 10.013 1.00 . A A . 27 GLU HG3 1 1
19 52911 1 1 27 GLU N N -20.651 10.084 7.399 1.00 . A A . 27 GLU N 1 1
19 52912 1 1 27 GLU O O -24.176 10.087 6.779 1.00 . A A . 27 GLU O 1 1
19 52913 1 1 27 GLU OE1 O -21.994 13.096 10.796 1.00 . A A . 27 GLU OE1 1 1
19 52914 1 1 27 GLU OE2 O -21.336 11.775 12.365 1.00 . A A . 27 GLU OE2 1 1
19 52915 1 1 28 LYS C C -23.283 9.966 3.530 1.00 . A A . 28 LYS C 1 1
19 52916 1 1 28 LYS CA C -23.238 11.204 4.428 1.00 . A A . 28 LYS CA 1 1
19 52917 1 1 28 LYS CB C -22.607 12.404 3.694 1.00 . A A . 28 LYS CB 1 1
19 52918 1 1 28 LYS CD C -22.546 13.728 1.574 1.00 . A A . 28 LYS CD 1 1
19 52919 1 1 28 LYS CE C -22.991 13.762 0.110 1.00 . A A . 28 LYS CE 1 1
19 52920 1 1 28 LYS CG C -22.930 12.383 2.194 1.00 . A A . 28 LYS CG 1 1
19 52921 1 1 28 LYS H H -21.485 11.127 5.616 1.00 . A A . 28 LYS H 1 1
19 52922 1 1 28 LYS HA H -24.245 11.471 4.720 1.00 . A A . 28 LYS HA 1 1
19 52923 1 1 28 LYS HB2 H -22.981 13.322 4.122 1.00 . A A . 28 LYS HB2 1 1
19 52924 1 1 28 LYS HB3 H -21.543 12.366 3.824 1.00 . A A . 28 LYS HB3 1 1
19 52925 1 1 28 LYS HD2 H -23.030 14.526 2.117 1.00 . A A . 28 LYS HD2 1 1
19 52926 1 1 28 LYS HD3 H -21.474 13.854 1.626 1.00 . A A . 28 LYS HD3 1 1
19 52927 1 1 28 LYS HE2 H -22.404 13.059 -0.461 1.00 . A A . 28 LYS HE2 1 1
19 52928 1 1 28 LYS HE3 H -24.036 13.496 0.046 1.00 . A A . 28 LYS HE3 1 1
19 52929 1 1 28 LYS HG2 H -22.361 11.595 1.720 1.00 . A A . 28 LYS HG2 1 1
19 52930 1 1 28 LYS HG3 H -23.984 12.208 2.052 1.00 . A A . 28 LYS HG3 1 1
19 52931 1 1 28 LYS HZ1 H -21.820 15.448 -0.242 1.00 . A A . 28 LYS HZ1 1 1
19 52932 1 1 28 LYS HZ2 H -23.465 15.788 0.012 1.00 . A A . 28 LYS HZ2 1 1
19 52933 1 1 28 LYS HZ3 H -22.956 15.125 -1.463 1.00 . A A . 28 LYS HZ3 1 1
19 52934 1 1 28 LYS N N -22.445 10.924 5.618 1.00 . A A . 28 LYS N 1 1
19 52935 1 1 28 LYS NZ N -22.793 15.135 -0.437 1.00 . A A . 28 LYS NZ 1 1
19 52936 1 1 28 LYS O O -24.325 9.630 2.968 1.00 . A A . 28 LYS O 1 1
19 52937 1 1 29 HIS C C -21.946 6.832 3.380 1.00 . A A . 29 HIS C 1 1
19 52938 1 1 29 HIS CA C -22.028 8.108 2.544 1.00 . A A . 29 HIS CA 1 1
19 52939 1 1 29 HIS CB C -20.778 8.204 1.664 1.00 . A A . 29 HIS CB 1 1
19 52940 1 1 29 HIS CD2 C -21.740 9.636 -0.316 1.00 . A A . 29 HIS CD2 1 1
19 52941 1 1 29 HIS CE1 C -20.442 11.360 -0.117 1.00 . A A . 29 HIS CE1 1 1
19 52942 1 1 29 HIS CG C -20.901 9.383 0.740 1.00 . A A . 29 HIS CG 1 1
19 52943 1 1 29 HIS H H -21.337 9.641 3.860 1.00 . A A . 29 HIS H 1 1
19 52944 1 1 29 HIS HA H -22.895 8.041 1.902 1.00 . A A . 29 HIS HA 1 1
19 52945 1 1 29 HIS HB2 H -19.904 8.322 2.288 1.00 . A A . 29 HIS HB2 1 1
19 52946 1 1 29 HIS HB3 H -20.681 7.300 1.080 1.00 . A A . 29 HIS HB3 1 1
19 52947 1 1 29 HIS HD1 H -19.370 10.628 1.509 1.00 . A A . 29 HIS HD1 1 1
19 52948 1 1 29 HIS HD2 H -22.510 8.968 -0.674 1.00 . A A . 29 HIS HD2 1 1
19 52949 1 1 29 HIS HE1 H -19.975 12.320 -0.275 1.00 . A A . 29 HIS HE1 1 1
19 52950 1 1 29 HIS HE2 H -21.887 11.322 -1.616 1.00 . A A . 29 HIS HE2 1 1
19 52951 1 1 29 HIS N N -22.134 9.305 3.393 1.00 . A A . 29 HIS N 1 1
19 52952 1 1 29 HIS ND1 N -20.082 10.496 0.849 1.00 . A A . 29 HIS ND1 1 1
19 52953 1 1 29 HIS NE2 N -21.449 10.885 -0.856 1.00 . A A . 29 HIS NE2 1 1
19 52954 1 1 29 HIS O O -21.819 5.736 2.835 1.00 . A A . 29 HIS O 1 1
19 52955 1 1 30 ALA C C -22.656 6.085 6.908 1.00 . A A . 30 ALA C 1 1
19 52956 1 1 30 ALA CA C -21.914 5.817 5.589 1.00 . A A . 30 ALA CA 1 1
19 52957 1 1 30 ALA CB C -20.422 5.499 5.852 1.00 . A A . 30 ALA CB 1 1
19 52958 1 1 30 ALA H H -22.089 7.873 5.083 1.00 . A A . 30 ALA H 1 1
19 52959 1 1 30 ALA HA H -22.376 4.967 5.103 1.00 . A A . 30 ALA HA 1 1
19 52960 1 1 30 ALA HB1 H -20.228 5.463 6.916 1.00 . A A . 30 ALA HB1 1 1
19 52961 1 1 30 ALA HB2 H -19.810 6.267 5.406 1.00 . A A . 30 ALA HB2 1 1
19 52962 1 1 30 ALA HB3 H -20.169 4.542 5.413 1.00 . A A . 30 ALA HB3 1 1
19 52963 1 1 30 ALA N N -22.002 6.975 4.699 1.00 . A A . 30 ALA N 1 1
19 52964 1 1 30 ALA O O -22.977 7.229 7.226 1.00 . A A . 30 ALA O 1 1
19 52965 1 1 31 PRO C C -23.316 6.384 9.789 1.00 . A A . 31 PRO C 1 1
19 52966 1 1 31 PRO CA C -23.632 5.122 8.979 1.00 . A A . 31 PRO CA 1 1
19 52967 1 1 31 PRO CB C -23.125 3.878 9.710 1.00 . A A . 31 PRO CB 1 1
19 52968 1 1 31 PRO CD C -22.598 3.644 7.329 1.00 . A A . 31 PRO CD 1 1
19 52969 1 1 31 PRO CG C -22.856 2.866 8.634 1.00 . A A . 31 PRO CG 1 1
19 52970 1 1 31 PRO HA H -24.695 5.035 8.831 1.00 . A A . 31 PRO HA 1 1
19 52971 1 1 31 PRO HB2 H -22.214 4.110 10.251 1.00 . A A . 31 PRO HB2 1 1
19 52972 1 1 31 PRO HB3 H -23.879 3.511 10.392 1.00 . A A . 31 PRO HB3 1 1
19 52973 1 1 31 PRO HD2 H -21.565 3.551 7.035 1.00 . A A . 31 PRO HD2 1 1
19 52974 1 1 31 PRO HD3 H -23.246 3.293 6.539 1.00 . A A . 31 PRO HD3 1 1
19 52975 1 1 31 PRO HG2 H -21.987 2.273 8.894 1.00 . A A . 31 PRO HG2 1 1
19 52976 1 1 31 PRO HG3 H -23.711 2.223 8.509 1.00 . A A . 31 PRO HG3 1 1
19 52977 1 1 31 PRO N N -22.925 5.043 7.663 1.00 . A A . 31 PRO N 1 1
19 52978 1 1 31 PRO O O -22.404 7.144 9.467 1.00 . A A . 31 PRO O 1 1
19 52979 1 1 32 LYS C C -22.676 7.607 12.604 1.00 . A A . 32 LYS C 1 1
19 52980 1 1 32 LYS CA C -23.921 7.735 11.728 1.00 . A A . 32 LYS CA 1 1
19 52981 1 1 32 LYS CB C -25.153 7.876 12.620 1.00 . A A . 32 LYS CB 1 1
19 52982 1 1 32 LYS CD C -26.689 6.551 14.086 1.00 . A A . 32 LYS CD 1 1
19 52983 1 1 32 LYS CE C -26.735 5.492 15.187 1.00 . A A . 32 LYS CE 1 1
19 52984 1 1 32 LYS CG C -25.273 6.639 13.517 1.00 . A A . 32 LYS CG 1 1
19 52985 1 1 32 LYS H H -24.798 5.930 11.057 1.00 . A A . 32 LYS H 1 1
19 52986 1 1 32 LYS HA H -23.829 8.619 11.122 1.00 . A A . 32 LYS HA 1 1
19 52987 1 1 32 LYS HB2 H -25.054 8.761 13.233 1.00 . A A . 32 LYS HB2 1 1
19 52988 1 1 32 LYS HB3 H -26.035 7.960 12.004 1.00 . A A . 32 LYS HB3 1 1
19 52989 1 1 32 LYS HD2 H -26.974 7.511 14.493 1.00 . A A . 32 LYS HD2 1 1
19 52990 1 1 32 LYS HD3 H -27.373 6.277 13.296 1.00 . A A . 32 LYS HD3 1 1
19 52991 1 1 32 LYS HE2 H -26.571 4.515 14.755 1.00 . A A . 32 LYS HE2 1 1
19 52992 1 1 32 LYS HE3 H -25.965 5.695 15.916 1.00 . A A . 32 LYS HE3 1 1
19 52993 1 1 32 LYS HG2 H -25.063 5.750 12.939 1.00 . A A . 32 LYS HG2 1 1
19 52994 1 1 32 LYS HG3 H -24.566 6.714 14.330 1.00 . A A . 32 LYS HG3 1 1
19 52995 1 1 32 LYS HZ1 H -28.805 5.703 15.138 1.00 . A A . 32 LYS HZ1 1 1
19 52996 1 1 32 LYS HZ2 H -28.084 6.277 16.565 1.00 . A A . 32 LYS HZ2 1 1
19 52997 1 1 32 LYS HZ3 H -28.249 4.607 16.311 1.00 . A A . 32 LYS HZ3 1 1
19 52998 1 1 32 LYS N N -24.090 6.579 10.855 1.00 . A A . 32 LYS N 1 1
19 52999 1 1 32 LYS NZ N -28.069 5.522 15.851 1.00 . A A . 32 LYS NZ 1 1
19 53000 1 1 32 LYS O O -22.685 8.021 13.761 1.00 . A A . 32 LYS O 1 1
19 53001 1 1 33 ASP C C -20.331 5.631 13.627 1.00 . A A . 33 ASP C 1 1
19 53002 1 1 33 ASP CA C -20.342 6.893 12.765 1.00 . A A . 33 ASP CA 1 1
19 53003 1 1 33 ASP CB C -20.068 8.129 13.647 1.00 . A A . 33 ASP CB 1 1
19 53004 1 1 33 ASP CG C -18.564 8.322 13.848 1.00 . A A . 33 ASP CG 1 1
19 53005 1 1 33 ASP H H -21.662 6.754 11.107 1.00 . A A . 33 ASP H 1 1
19 53006 1 1 33 ASP HA H -19.549 6.810 12.041 1.00 . A A . 33 ASP HA 1 1
19 53007 1 1 33 ASP HB2 H -20.477 9.005 13.170 1.00 . A A . 33 ASP HB2 1 1
19 53008 1 1 33 ASP HB3 H -20.537 7.998 14.613 1.00 . A A . 33 ASP HB3 1 1
19 53009 1 1 33 ASP N N -21.607 7.052 12.038 1.00 . A A . 33 ASP N 1 1
19 53010 1 1 33 ASP O O -19.925 5.675 14.788 1.00 . A A . 33 ASP O 1 1
19 53011 1 1 33 ASP OD1 O -17.836 8.195 12.879 1.00 . A A . 33 ASP OD1 1 1
19 53012 1 1 33 ASP OD2 O -18.167 8.595 14.969 1.00 . A A . 33 ASP OD2 1 1
19 53013 1 1 34 ARG C C -19.334 2.688 13.889 1.00 . A A . 34 ARG C 1 1
19 53014 1 1 34 ARG CA C -20.753 3.252 13.813 1.00 . A A . 34 ARG CA 1 1
19 53015 1 1 34 ARG CB C -21.697 2.225 13.168 1.00 . A A . 34 ARG CB 1 1
19 53016 1 1 34 ARG CD C -22.122 0.807 11.152 1.00 . A A . 34 ARG CD 1 1
19 53017 1 1 34 ARG CG C -21.093 1.686 11.865 1.00 . A A . 34 ARG CG 1 1
19 53018 1 1 34 ARG CZ C -22.193 -0.710 9.257 1.00 . A A . 34 ARG CZ 1 1
19 53019 1 1 34 ARG H H -21.062 4.513 12.124 1.00 . A A . 34 ARG H 1 1
19 53020 1 1 34 ARG HA H -21.099 3.452 14.819 1.00 . A A . 34 ARG HA 1 1
19 53021 1 1 34 ARG HB2 H -21.855 1.405 13.854 1.00 . A A . 34 ARG HB2 1 1
19 53022 1 1 34 ARG HB3 H -22.645 2.697 12.952 1.00 . A A . 34 ARG HB3 1 1
19 53023 1 1 34 ARG HD2 H -22.466 0.039 11.828 1.00 . A A . 34 ARG HD2 1 1
19 53024 1 1 34 ARG HD3 H -22.961 1.414 10.846 1.00 . A A . 34 ARG HD3 1 1
19 53025 1 1 34 ARG HE H -20.608 0.421 9.719 1.00 . A A . 34 ARG HE 1 1
19 53026 1 1 34 ARG HG2 H -20.820 2.512 11.228 1.00 . A A . 34 ARG HG2 1 1
19 53027 1 1 34 ARG HG3 H -20.217 1.094 12.085 1.00 . A A . 34 ARG HG3 1 1
19 53028 1 1 34 ARG HH11 H -23.835 -0.629 10.400 1.00 . A A . 34 ARG HH11 1 1
19 53029 1 1 34 ARG HH12 H -23.913 -1.713 9.050 1.00 . A A . 34 ARG HH12 1 1
19 53030 1 1 34 ARG HH21 H -20.705 -0.996 7.948 1.00 . A A . 34 ARG HH21 1 1
19 53031 1 1 34 ARG HH22 H -22.142 -1.921 7.663 1.00 . A A . 34 ARG HH22 1 1
19 53032 1 1 34 ARG N N -20.756 4.504 13.059 1.00 . A A . 34 ARG N 1 1
19 53033 1 1 34 ARG NE N -21.522 0.179 9.980 1.00 . A A . 34 ARG NE 1 1
19 53034 1 1 34 ARG NH1 N -23.408 -1.043 9.596 1.00 . A A . 34 ARG NH1 1 1
19 53035 1 1 34 ARG NH2 N -21.637 -1.252 8.208 1.00 . A A . 34 ARG NH2 1 1
19 53036 1 1 34 ARG O O -19.140 1.502 14.149 1.00 . A A . 34 ARG O 1 1
19 53037 1 1 35 VAL C C -16.578 2.602 15.068 1.00 . A A . 35 VAL C 1 1
19 53038 1 1 35 VAL CA C -16.948 3.131 13.686 1.00 . A A . 35 VAL CA 1 1
19 53039 1 1 35 VAL CB C -16.042 4.315 13.337 1.00 . A A . 35 VAL CB 1 1
19 53040 1 1 35 VAL CG1 C -16.415 4.863 11.957 1.00 . A A . 35 VAL CG1 1 1
19 53041 1 1 35 VAL CG2 C -16.218 5.414 14.389 1.00 . A A . 35 VAL CG2 1 1
19 53042 1 1 35 VAL H H -18.564 4.482 13.441 1.00 . A A . 35 VAL H 1 1
19 53043 1 1 35 VAL HA H -16.795 2.349 12.957 1.00 . A A . 35 VAL HA 1 1
19 53044 1 1 35 VAL HB H -15.012 3.987 13.326 1.00 . A A . 35 VAL HB 1 1
19 53045 1 1 35 VAL HG11 H -15.985 5.846 11.831 1.00 . A A . 35 VAL HG11 1 1
19 53046 1 1 35 VAL HG12 H -17.490 4.928 11.872 1.00 . A A . 35 VAL HG12 1 1
19 53047 1 1 35 VAL HG13 H -16.033 4.203 11.193 1.00 . A A . 35 VAL HG13 1 1
19 53048 1 1 35 VAL HG21 H -15.789 6.335 14.023 1.00 . A A . 35 VAL HG21 1 1
19 53049 1 1 35 VAL HG22 H -15.719 5.123 15.301 1.00 . A A . 35 VAL HG22 1 1
19 53050 1 1 35 VAL HG23 H -17.270 5.561 14.584 1.00 . A A . 35 VAL HG23 1 1
19 53051 1 1 35 VAL N N -18.348 3.549 13.650 1.00 . A A . 35 VAL N 1 1
19 53052 1 1 35 VAL O O -16.885 3.231 16.080 1.00 . A A . 35 VAL O 1 1
19 53053 1 1 36 TYR C C -14.437 -0.229 16.184 1.00 . A A . 36 TYR C 1 1
19 53054 1 1 36 TYR CA C -15.509 0.852 16.380 1.00 . A A . 36 TYR CA 1 1
19 53055 1 1 36 TYR CB C -16.731 0.236 17.084 1.00 . A A . 36 TYR CB 1 1
19 53056 1 1 36 TYR CD1 C -17.053 2.090 18.767 1.00 . A A . 36 TYR CD1 1 1
19 53057 1 1 36 TYR CD2 C -18.871 1.575 17.246 1.00 . A A . 36 TYR CD2 1 1
19 53058 1 1 36 TYR CE1 C -17.829 3.099 19.351 1.00 . A A . 36 TYR CE1 1 1
19 53059 1 1 36 TYR CE2 C -19.645 2.584 17.831 1.00 . A A . 36 TYR CE2 1 1
19 53060 1 1 36 TYR CG C -17.573 1.327 17.714 1.00 . A A . 36 TYR CG 1 1
19 53061 1 1 36 TYR CZ C -19.124 3.346 18.883 1.00 . A A . 36 TYR CZ 1 1
19 53062 1 1 36 TYR H H -15.692 0.993 14.264 1.00 . A A . 36 TYR H 1 1
19 53063 1 1 36 TYR HA H -15.101 1.628 17.009 1.00 . A A . 36 TYR HA 1 1
19 53064 1 1 36 TYR HB2 H -17.323 -0.306 16.361 1.00 . A A . 36 TYR HB2 1 1
19 53065 1 1 36 TYR HB3 H -16.399 -0.444 17.855 1.00 . A A . 36 TYR HB3 1 1
19 53066 1 1 36 TYR HD1 H -16.054 1.900 19.130 1.00 . A A . 36 TYR HD1 1 1
19 53067 1 1 36 TYR HD2 H -19.275 0.988 16.436 1.00 . A A . 36 TYR HD2 1 1
19 53068 1 1 36 TYR HE1 H -17.427 3.686 20.163 1.00 . A A . 36 TYR HE1 1 1
19 53069 1 1 36 TYR HE2 H -20.646 2.774 17.470 1.00 . A A . 36 TYR HE2 1 1
19 53070 1 1 36 TYR HH H -20.681 3.935 19.820 1.00 . A A . 36 TYR HH 1 1
19 53071 1 1 36 TYR N N -15.914 1.447 15.104 1.00 . A A . 36 TYR N 1 1
19 53072 1 1 36 TYR O O -13.270 0.074 15.934 1.00 . A A . 36 TYR O 1 1
19 53073 1 1 36 TYR OH O -19.889 4.340 19.459 1.00 . A A . 36 TYR OH 1 1
19 53074 1 1 37 VAL C C -13.035 -2.522 14.979 1.00 . A A . 37 VAL C 1 1
19 53075 1 1 37 VAL CA C -13.944 -2.630 16.202 1.00 . A A . 37 VAL CA 1 1
19 53076 1 1 37 VAL CB C -14.763 -3.919 16.104 1.00 . A A . 37 VAL CB 1 1
19 53077 1 1 37 VAL CG1 C -15.609 -4.083 17.371 1.00 . A A . 37 VAL CG1 1 1
19 53078 1 1 37 VAL CG2 C -15.681 -3.858 14.868 1.00 . A A . 37 VAL CG2 1 1
19 53079 1 1 37 VAL H H -15.791 -1.652 16.547 1.00 . A A . 37 VAL H 1 1
19 53080 1 1 37 VAL HA H -13.329 -2.684 17.086 1.00 . A A . 37 VAL HA 1 1
19 53081 1 1 37 VAL HB H -14.091 -4.762 16.014 1.00 . A A . 37 VAL HB 1 1
19 53082 1 1 37 VAL HG11 H -14.977 -4.397 18.188 1.00 . A A . 37 VAL HG11 1 1
19 53083 1 1 37 VAL HG12 H -16.371 -4.831 17.197 1.00 . A A . 37 VAL HG12 1 1
19 53084 1 1 37 VAL HG13 H -16.077 -3.143 17.617 1.00 . A A . 37 VAL HG13 1 1
19 53085 1 1 37 VAL HG21 H -15.987 -2.837 14.685 1.00 . A A . 37 VAL HG21 1 1
19 53086 1 1 37 VAL HG22 H -16.556 -4.464 15.037 1.00 . A A . 37 VAL HG22 1 1
19 53087 1 1 37 VAL HG23 H -15.148 -4.232 14.005 1.00 . A A . 37 VAL HG23 1 1
19 53088 1 1 37 VAL N N -14.851 -1.487 16.328 1.00 . A A . 37 VAL N 1 1
19 53089 1 1 37 VAL O O -13.084 -1.546 14.229 1.00 . A A . 37 VAL O 1 1
19 53090 1 1 38 SER C C -10.971 -5.048 13.299 1.00 . A A . 38 SER C 1 1
19 53091 1 1 38 SER CA C -11.265 -3.599 13.679 1.00 . A A . 38 SER CA 1 1
19 53092 1 1 38 SER CB C -9.959 -2.906 14.069 1.00 . A A . 38 SER CB 1 1
19 53093 1 1 38 SER H H -12.220 -4.291 15.438 1.00 . A A . 38 SER H 1 1
19 53094 1 1 38 SER HA H -11.689 -3.092 12.826 1.00 . A A . 38 SER HA 1 1
19 53095 1 1 38 SER HB2 H -9.376 -3.555 14.701 1.00 . A A . 38 SER HB2 1 1
19 53096 1 1 38 SER HB3 H -9.395 -2.677 13.175 1.00 . A A . 38 SER HB3 1 1
19 53097 1 1 38 SER HG H -10.774 -1.947 15.552 1.00 . A A . 38 SER HG 1 1
19 53098 1 1 38 SER N N -12.204 -3.548 14.798 1.00 . A A . 38 SER N 1 1
19 53099 1 1 38 SER O O -9.812 -5.426 13.129 1.00 . A A . 38 SER O 1 1
19 53100 1 1 38 SER OG O -10.256 -1.711 14.780 1.00 . A A . 38 SER OG 1 1
19 53101 1 1 39 ALA C C -13.105 -7.882 12.245 1.00 . A A . 39 ALA C 1 1
19 53102 1 1 39 ALA CA C -11.833 -7.268 12.827 1.00 . A A . 39 ALA CA 1 1
19 53103 1 1 39 ALA CB C -11.411 -8.057 14.066 1.00 . A A . 39 ALA CB 1 1
19 53104 1 1 39 ALA H H -12.923 -5.515 13.330 1.00 . A A . 39 ALA H 1 1
19 53105 1 1 39 ALA HA H -11.046 -7.341 12.090 1.00 . A A . 39 ALA HA 1 1
19 53106 1 1 39 ALA HB1 H -12.162 -7.947 14.836 1.00 . A A . 39 ALA HB1 1 1
19 53107 1 1 39 ALA HB2 H -10.466 -7.680 14.429 1.00 . A A . 39 ALA HB2 1 1
19 53108 1 1 39 ALA HB3 H -11.308 -9.101 13.811 1.00 . A A . 39 ALA HB3 1 1
19 53109 1 1 39 ALA N N -12.020 -5.861 13.177 1.00 . A A . 39 ALA N 1 1
19 53110 1 1 39 ALA O O -13.087 -9.026 11.790 1.00 . A A . 39 ALA O 1 1
19 53111 1 1 40 LYS C C -15.447 -7.622 10.196 1.00 . A A . 40 LYS C 1 1
19 53112 1 1 40 LYS CA C -15.458 -7.659 11.711 1.00 . A A . 40 LYS CA 1 1
19 53113 1 1 40 LYS CB C -16.666 -6.857 12.208 1.00 . A A . 40 LYS CB 1 1
19 53114 1 1 40 LYS CD C -16.924 -8.308 14.276 1.00 . A A . 40 LYS CD 1 1
19 53115 1 1 40 LYS CE C -15.585 -8.882 14.765 1.00 . A A . 40 LYS CE 1 1
19 53116 1 1 40 LYS CG C -16.731 -6.869 13.736 1.00 . A A . 40 LYS CG 1 1
19 53117 1 1 40 LYS H H -14.176 -6.226 12.623 1.00 . A A . 40 LYS H 1 1
19 53118 1 1 40 LYS HA H -15.572 -8.685 12.019 1.00 . A A . 40 LYS HA 1 1
19 53119 1 1 40 LYS HB2 H -16.583 -5.838 11.865 1.00 . A A . 40 LYS HB2 1 1
19 53120 1 1 40 LYS HB3 H -17.572 -7.292 11.813 1.00 . A A . 40 LYS HB3 1 1
19 53121 1 1 40 LYS HD2 H -17.620 -8.286 15.105 1.00 . A A . 40 LYS HD2 1 1
19 53122 1 1 40 LYS HD3 H -17.325 -8.944 13.501 1.00 . A A . 40 LYS HD3 1 1
19 53123 1 1 40 LYS HE2 H -14.782 -8.522 14.140 1.00 . A A . 40 LYS HE2 1 1
19 53124 1 1 40 LYS HE3 H -15.410 -8.565 15.782 1.00 . A A . 40 LYS HE3 1 1
19 53125 1 1 40 LYS HG2 H -15.819 -6.451 14.121 1.00 . A A . 40 LYS HG2 1 1
19 53126 1 1 40 LYS HG3 H -17.563 -6.257 14.052 1.00 . A A . 40 LYS HG3 1 1
19 53127 1 1 40 LYS HZ1 H -14.882 -10.715 14.073 1.00 . A A . 40 LYS HZ1 1 1
19 53128 1 1 40 LYS HZ2 H -16.557 -10.677 14.352 1.00 . A A . 40 LYS HZ2 1 1
19 53129 1 1 40 LYS HZ3 H -15.482 -10.759 15.662 1.00 . A A . 40 LYS HZ3 1 1
19 53130 1 1 40 LYS N N -14.206 -7.134 12.253 1.00 . A A . 40 LYS N 1 1
19 53131 1 1 40 LYS NZ N -15.629 -10.371 14.708 1.00 . A A . 40 LYS NZ 1 1
19 53132 1 1 40 LYS O O -14.414 -7.397 9.565 1.00 . A A . 40 LYS O 1 1
19 53133 1 1 41 SER C C -16.372 -6.494 7.602 1.00 . A A . 41 SER C 1 1
19 53134 1 1 41 SER CA C -16.777 -7.845 8.181 1.00 . A A . 41 SER CA 1 1
19 53135 1 1 41 SER CB C -18.230 -8.145 7.814 1.00 . A A . 41 SER CB 1 1
19 53136 1 1 41 SER H H -17.393 -8.017 10.205 1.00 . A A . 41 SER H 1 1
19 53137 1 1 41 SER HA H -16.146 -8.612 7.758 1.00 . A A . 41 SER HA 1 1
19 53138 1 1 41 SER HB2 H -18.539 -9.065 8.279 1.00 . A A . 41 SER HB2 1 1
19 53139 1 1 41 SER HB3 H -18.862 -7.338 8.163 1.00 . A A . 41 SER HB3 1 1
19 53140 1 1 41 SER HG H -17.707 -8.933 6.114 1.00 . A A . 41 SER HG 1 1
19 53141 1 1 41 SER N N -16.618 -7.847 9.629 1.00 . A A . 41 SER N 1 1
19 53142 1 1 41 SER O O -16.715 -5.446 8.147 1.00 . A A . 41 SER O 1 1
19 53143 1 1 41 SER OG O -18.341 -8.273 6.402 1.00 . A A . 41 SER OG 1 1
19 53144 1 1 42 TYR C C -15.913 -5.099 4.509 1.00 . A A . 42 TYR C 1 1
19 53145 1 1 42 TYR CA C -15.180 -5.303 5.831 1.00 . A A . 42 TYR CA 1 1
19 53146 1 1 42 TYR CB C -13.677 -5.393 5.567 1.00 . A A . 42 TYR CB 1 1
19 53147 1 1 42 TYR CD1 C -13.197 -7.818 5.082 1.00 . A A . 42 TYR CD1 1 1
19 53148 1 1 42 TYR CD2 C -13.378 -6.269 3.226 1.00 . A A . 42 TYR CD2 1 1
19 53149 1 1 42 TYR CE1 C -12.953 -8.865 4.185 1.00 . A A . 42 TYR CE1 1 1
19 53150 1 1 42 TYR CE2 C -13.135 -7.315 2.329 1.00 . A A . 42 TYR CE2 1 1
19 53151 1 1 42 TYR CG C -13.410 -6.521 4.602 1.00 . A A . 42 TYR CG 1 1
19 53152 1 1 42 TYR CZ C -12.922 -8.613 2.808 1.00 . A A . 42 TYR CZ 1 1
19 53153 1 1 42 TYR H H -15.397 -7.396 6.104 1.00 . A A . 42 TYR H 1 1
19 53154 1 1 42 TYR HA H -15.370 -4.451 6.471 1.00 . A A . 42 TYR HA 1 1
19 53155 1 1 42 TYR HB2 H -13.329 -4.462 5.143 1.00 . A A . 42 TYR HB2 1 1
19 53156 1 1 42 TYR HB3 H -13.158 -5.584 6.496 1.00 . A A . 42 TYR HB3 1 1
19 53157 1 1 42 TYR HD1 H -13.221 -8.012 6.144 1.00 . A A . 42 TYR HD1 1 1
19 53158 1 1 42 TYR HD2 H -13.543 -5.268 2.857 1.00 . A A . 42 TYR HD2 1 1
19 53159 1 1 42 TYR HE1 H -12.788 -9.865 4.555 1.00 . A A . 42 TYR HE1 1 1
19 53160 1 1 42 TYR HE2 H -13.112 -7.120 1.268 1.00 . A A . 42 TYR HE2 1 1
19 53161 1 1 42 TYR HH H -12.993 -10.458 2.325 1.00 . A A . 42 TYR HH 1 1
19 53162 1 1 42 TYR N N -15.638 -6.528 6.490 1.00 . A A . 42 TYR N 1 1
19 53163 1 1 42 TYR O O -15.950 -5.993 3.663 1.00 . A A . 42 TYR O 1 1
19 53164 1 1 42 TYR OH O -12.681 -9.644 1.922 1.00 . A A . 42 TYR OH 1 1
19 53165 1 1 43 ALA C C -16.300 -2.889 2.116 1.00 . A A . 43 ALA C 1 1
19 53166 1 1 43 ALA CA C -17.221 -3.586 3.112 1.00 . A A . 43 ALA CA 1 1
19 53167 1 1 43 ALA CB C -18.402 -2.670 3.439 1.00 . A A . 43 ALA CB 1 1
19 53168 1 1 43 ALA H H -16.423 -3.242 5.046 1.00 . A A . 43 ALA H 1 1
19 53169 1 1 43 ALA HA H -17.599 -4.495 2.665 1.00 . A A . 43 ALA HA 1 1
19 53170 1 1 43 ALA HB1 H -18.035 -1.690 3.702 1.00 . A A . 43 ALA HB1 1 1
19 53171 1 1 43 ALA HB2 H -18.957 -3.082 4.269 1.00 . A A . 43 ALA HB2 1 1
19 53172 1 1 43 ALA HB3 H -19.048 -2.594 2.577 1.00 . A A . 43 ALA HB3 1 1
19 53173 1 1 43 ALA N N -16.491 -3.913 4.337 1.00 . A A . 43 ALA N 1 1
19 53174 1 1 43 ALA O O -16.379 -1.676 1.927 1.00 . A A . 43 ALA O 1 1
19 53175 1 1 44 GLU C C -15.231 -2.263 -0.523 1.00 . A A . 44 GLU C 1 1
19 53176 1 1 44 GLU CA C -14.491 -3.103 0.512 1.00 . A A . 44 GLU CA 1 1
19 53177 1 1 44 GLU CB C -13.714 -4.227 -0.188 1.00 . A A . 44 GLU CB 1 1
19 53178 1 1 44 GLU CD C -15.895 -5.457 -0.408 1.00 . A A . 44 GLU CD 1 1
19 53179 1 1 44 GLU CG C -14.634 -5.008 -1.138 1.00 . A A . 44 GLU CG 1 1
19 53180 1 1 44 GLU H H -15.402 -4.623 1.675 1.00 . A A . 44 GLU H 1 1
19 53181 1 1 44 GLU HA H -13.786 -2.471 1.032 1.00 . A A . 44 GLU HA 1 1
19 53182 1 1 44 GLU HB2 H -12.900 -3.799 -0.754 1.00 . A A . 44 GLU HB2 1 1
19 53183 1 1 44 GLU HB3 H -13.315 -4.901 0.555 1.00 . A A . 44 GLU HB3 1 1
19 53184 1 1 44 GLU HG2 H -14.907 -4.380 -1.974 1.00 . A A . 44 GLU HG2 1 1
19 53185 1 1 44 GLU HG3 H -14.109 -5.877 -1.505 1.00 . A A . 44 GLU HG3 1 1
19 53186 1 1 44 GLU N N -15.423 -3.663 1.484 1.00 . A A . 44 GLU N 1 1
19 53187 1 1 44 GLU O O -14.738 -1.223 -0.957 1.00 . A A . 44 GLU O 1 1
19 53188 1 1 44 GLU OE1 O -15.764 -6.061 0.643 1.00 . A A . 44 GLU OE1 1 1
19 53189 1 1 44 GLU OE2 O -16.974 -5.192 -0.912 1.00 . A A . 44 GLU OE2 1 1
19 53190 1 1 45 SER C C -17.471 -0.572 -1.450 1.00 . A A . 45 SER C 1 1
19 53191 1 1 45 SER CA C -17.214 -2.008 -1.900 1.00 . A A . 45 SER CA 1 1
19 53192 1 1 45 SER CB C -18.550 -2.724 -2.104 1.00 . A A . 45 SER CB 1 1
19 53193 1 1 45 SER H H -16.755 -3.558 -0.532 1.00 . A A . 45 SER H 1 1
19 53194 1 1 45 SER HA H -16.683 -1.992 -2.838 1.00 . A A . 45 SER HA 1 1
19 53195 1 1 45 SER HB2 H -19.064 -2.298 -2.948 1.00 . A A . 45 SER HB2 1 1
19 53196 1 1 45 SER HB3 H -18.367 -3.775 -2.290 1.00 . A A . 45 SER HB3 1 1
19 53197 1 1 45 SER HG H -19.643 -3.439 -0.662 1.00 . A A . 45 SER HG 1 1
19 53198 1 1 45 SER N N -16.414 -2.722 -0.913 1.00 . A A . 45 SER N 1 1
19 53199 1 1 45 SER O O -17.578 0.337 -2.273 1.00 . A A . 45 SER O 1 1
19 53200 1 1 45 SER OG O -19.349 -2.568 -0.939 1.00 . A A . 45 SER OG 1 1
19 53201 1 1 46 GLU C C -16.573 1.812 0.375 1.00 . A A . 46 GLU C 1 1
19 53202 1 1 46 GLU CA C -17.834 0.950 0.409 1.00 . A A . 46 GLU CA 1 1
19 53203 1 1 46 GLU CB C -18.328 0.828 1.853 1.00 . A A . 46 GLU CB 1 1
19 53204 1 1 46 GLU CD C -20.351 2.292 1.642 1.00 . A A . 46 GLU CD 1 1
19 53205 1 1 46 GLU CG C -18.978 2.144 2.291 1.00 . A A . 46 GLU CG 1 1
19 53206 1 1 46 GLU H H -17.490 -1.141 0.468 1.00 . A A . 46 GLU H 1 1
19 53207 1 1 46 GLU HA H -18.601 1.429 -0.181 1.00 . A A . 46 GLU HA 1 1
19 53208 1 1 46 GLU HB2 H -19.053 0.028 1.918 1.00 . A A . 46 GLU HB2 1 1
19 53209 1 1 46 GLU HB3 H -17.494 0.608 2.502 1.00 . A A . 46 GLU HB3 1 1
19 53210 1 1 46 GLU HG2 H -19.088 2.150 3.365 1.00 . A A . 46 GLU HG2 1 1
19 53211 1 1 46 GLU HG3 H -18.352 2.969 1.990 1.00 . A A . 46 GLU HG3 1 1
19 53212 1 1 46 GLU N N -17.579 -0.378 -0.140 1.00 . A A . 46 GLU N 1 1
19 53213 1 1 46 GLU O O -16.643 3.019 0.144 1.00 . A A . 46 GLU O 1 1
19 53214 1 1 46 GLU OE1 O -20.965 1.276 1.358 1.00 . A A . 46 GLU OE1 1 1
19 53215 1 1 46 GLU OE2 O -20.769 3.420 1.439 1.00 . A A . 46 GLU OE2 1 1
19 53216 1 1 47 LEU C C -14.026 2.770 -0.645 1.00 . A A . 47 LEU C 1 1
19 53217 1 1 47 LEU CA C -14.159 1.919 0.612 1.00 . A A . 47 LEU CA 1 1
19 53218 1 1 47 LEU CB C -12.980 0.935 0.672 1.00 . A A . 47 LEU CB 1 1
19 53219 1 1 47 LEU CD1 C -11.250 1.305 2.496 1.00 . A A . 47 LEU CD1 1 1
19 53220 1 1 47 LEU CD2 C -10.542 1.316 0.102 1.00 . A A . 47 LEU CD2 1 1
19 53221 1 1 47 LEU CG C -11.674 1.685 1.071 1.00 . A A . 47 LEU CG 1 1
19 53222 1 1 47 LEU H H -15.423 0.227 0.795 1.00 . A A . 47 LEU H 1 1
19 53223 1 1 47 LEU HA H -14.118 2.559 1.479 1.00 . A A . 47 LEU HA 1 1
19 53224 1 1 47 LEU HB2 H -13.200 0.159 1.392 1.00 . A A . 47 LEU HB2 1 1
19 53225 1 1 47 LEU HB3 H -12.858 0.479 -0.302 1.00 . A A . 47 LEU HB3 1 1
19 53226 1 1 47 LEU HD11 H -11.154 0.231 2.569 1.00 . A A . 47 LEU HD11 1 1
19 53227 1 1 47 LEU HD12 H -11.998 1.647 3.197 1.00 . A A . 47 LEU HD12 1 1
19 53228 1 1 47 LEU HD13 H -10.302 1.767 2.727 1.00 . A A . 47 LEU HD13 1 1
19 53229 1 1 47 LEU HD21 H -10.793 1.663 -0.891 1.00 . A A . 47 LEU HD21 1 1
19 53230 1 1 47 LEU HD22 H -10.420 0.243 0.087 1.00 . A A . 47 LEU HD22 1 1
19 53231 1 1 47 LEU HD23 H -9.623 1.781 0.426 1.00 . A A . 47 LEU HD23 1 1
19 53232 1 1 47 LEU HG H -11.834 2.758 1.034 1.00 . A A . 47 LEU HG 1 1
19 53233 1 1 47 LEU N N -15.421 1.189 0.612 1.00 . A A . 47 LEU N 1 1
19 53234 1 1 47 LEU O O -13.857 3.986 -0.576 1.00 . A A . 47 LEU O 1 1
19 53235 1 1 48 PHE C C -14.647 4.144 -3.090 1.00 . A A . 48 PHE C 1 1
19 53236 1 1 48 PHE CA C -13.948 2.784 -3.078 1.00 . A A . 48 PHE CA 1 1
19 53237 1 1 48 PHE CB C -14.542 1.903 -4.177 1.00 . A A . 48 PHE CB 1 1
19 53238 1 1 48 PHE CD1 C -12.497 0.845 -5.211 1.00 . A A . 48 PHE CD1 1 1
19 53239 1 1 48 PHE CD2 C -13.949 -0.524 -3.835 1.00 . A A . 48 PHE CD2 1 1
19 53240 1 1 48 PHE CE1 C -11.663 -0.258 -5.427 1.00 . A A . 48 PHE CE1 1 1
19 53241 1 1 48 PHE CE2 C -13.115 -1.627 -4.051 1.00 . A A . 48 PHE CE2 1 1
19 53242 1 1 48 PHE CG C -13.641 0.711 -4.414 1.00 . A A . 48 PHE CG 1 1
19 53243 1 1 48 PHE CZ C -11.972 -1.494 -4.847 1.00 . A A . 48 PHE CZ 1 1
19 53244 1 1 48 PHE H H -14.208 1.137 -1.776 1.00 . A A . 48 PHE H 1 1
19 53245 1 1 48 PHE HA H -12.895 2.914 -3.280 1.00 . A A . 48 PHE HA 1 1
19 53246 1 1 48 PHE HB2 H -15.515 1.562 -3.866 1.00 . A A . 48 PHE HB2 1 1
19 53247 1 1 48 PHE HB3 H -14.632 2.473 -5.089 1.00 . A A . 48 PHE HB3 1 1
19 53248 1 1 48 PHE HD1 H -12.259 1.799 -5.658 1.00 . A A . 48 PHE HD1 1 1
19 53249 1 1 48 PHE HD2 H -14.831 -0.626 -3.222 1.00 . A A . 48 PHE HD2 1 1
19 53250 1 1 48 PHE HE1 H -10.780 -0.156 -6.041 1.00 . A A . 48 PHE HE1 1 1
19 53251 1 1 48 PHE HE2 H -13.352 -2.581 -3.603 1.00 . A A . 48 PHE HE2 1 1
19 53252 1 1 48 PHE HZ H -11.328 -2.344 -5.013 1.00 . A A . 48 PHE HZ 1 1
19 53253 1 1 48 PHE N N -14.085 2.109 -1.792 1.00 . A A . 48 PHE N 1 1
19 53254 1 1 48 PHE O O -14.102 5.120 -3.598 1.00 . A A . 48 PHE O 1 1
19 53255 1 1 49 SER C C -15.971 6.414 -1.486 1.00 . A A . 49 SER C 1 1
19 53256 1 1 49 SER CA C -16.582 5.475 -2.514 1.00 . A A . 49 SER CA 1 1
19 53257 1 1 49 SER CB C -18.060 5.241 -2.207 1.00 . A A . 49 SER CB 1 1
19 53258 1 1 49 SER H H -16.249 3.410 -2.127 1.00 . A A . 49 SER H 1 1
19 53259 1 1 49 SER HA H -16.484 5.946 -3.481 1.00 . A A . 49 SER HA 1 1
19 53260 1 1 49 SER HB2 H -18.611 6.155 -2.358 1.00 . A A . 49 SER HB2 1 1
19 53261 1 1 49 SER HB3 H -18.448 4.477 -2.869 1.00 . A A . 49 SER HB3 1 1
19 53262 1 1 49 SER HG H -19.076 5.080 -0.555 1.00 . A A . 49 SER HG 1 1
19 53263 1 1 49 SER N N -15.852 4.211 -2.533 1.00 . A A . 49 SER N 1 1
19 53264 1 1 49 SER O O -15.999 7.632 -1.651 1.00 . A A . 49 SER O 1 1
19 53265 1 1 49 SER OG O -18.199 4.828 -0.854 1.00 . A A . 49 SER OG 1 1
19 53266 1 1 50 ILE C C -13.456 7.220 0.081 1.00 . A A . 50 ILE C 1 1
19 53267 1 1 50 ILE CA C -14.774 6.643 0.595 1.00 . A A . 50 ILE CA 1 1
19 53268 1 1 50 ILE CB C -14.555 5.797 1.851 1.00 . A A . 50 ILE CB 1 1
19 53269 1 1 50 ILE CD1 C -15.867 4.078 3.176 1.00 . A A . 50 ILE CD1 1 1
19 53270 1 1 50 ILE CG1 C -15.933 5.438 2.471 1.00 . A A . 50 ILE CG1 1 1
19 53271 1 1 50 ILE CG2 C -13.717 6.587 2.862 1.00 . A A . 50 ILE CG2 1 1
19 53272 1 1 50 ILE H H -15.403 4.864 -0.361 1.00 . A A . 50 ILE H 1 1
19 53273 1 1 50 ILE HA H -15.426 7.465 0.844 1.00 . A A . 50 ILE HA 1 1
19 53274 1 1 50 ILE HB H -14.028 4.894 1.583 1.00 . A A . 50 ILE HB 1 1
19 53275 1 1 50 ILE HD11 H -16.598 4.051 3.970 1.00 . A A . 50 ILE HD11 1 1
19 53276 1 1 50 ILE HD12 H -14.881 3.925 3.591 1.00 . A A . 50 ILE HD12 1 1
19 53277 1 1 50 ILE HD13 H -16.084 3.298 2.461 1.00 . A A . 50 ILE HD13 1 1
19 53278 1 1 50 ILE HG12 H -16.221 6.195 3.187 1.00 . A A . 50 ILE HG12 1 1
19 53279 1 1 50 ILE HG13 H -16.681 5.388 1.691 1.00 . A A . 50 ILE HG13 1 1
19 53280 1 1 50 ILE HG21 H -12.701 6.660 2.507 1.00 . A A . 50 ILE HG21 1 1
19 53281 1 1 50 ILE HG22 H -13.731 6.079 3.814 1.00 . A A . 50 ILE HG22 1 1
19 53282 1 1 50 ILE HG23 H -14.131 7.581 2.977 1.00 . A A . 50 ILE HG23 1 1
19 53283 1 1 50 ILE N N -15.404 5.841 -0.437 1.00 . A A . 50 ILE N 1 1
19 53284 1 1 50 ILE O O -13.233 8.426 0.168 1.00 . A A . 50 ILE O 1 1
19 53285 1 1 51 VAL C C -11.593 7.859 -2.133 1.00 . A A . 51 VAL C 1 1
19 53286 1 1 51 VAL CA C -11.335 6.848 -1.019 1.00 . A A . 51 VAL CA 1 1
19 53287 1 1 51 VAL CB C -10.465 5.676 -1.536 1.00 . A A . 51 VAL CB 1 1
19 53288 1 1 51 VAL CG1 C -10.667 4.433 -0.665 1.00 . A A . 51 VAL CG1 1 1
19 53289 1 1 51 VAL CG2 C -10.811 5.332 -2.997 1.00 . A A . 51 VAL CG2 1 1
19 53290 1 1 51 VAL H H -12.814 5.421 -0.549 1.00 . A A . 51 VAL H 1 1
19 53291 1 1 51 VAL HA H -10.787 7.377 -0.260 1.00 . A A . 51 VAL HA 1 1
19 53292 1 1 51 VAL HB H -9.432 5.966 -1.480 1.00 . A A . 51 VAL HB 1 1
19 53293 1 1 51 VAL HG11 H -11.564 3.914 -0.975 1.00 . A A . 51 VAL HG11 1 1
19 53294 1 1 51 VAL HG12 H -10.755 4.724 0.371 1.00 . A A . 51 VAL HG12 1 1
19 53295 1 1 51 VAL HG13 H -9.814 3.776 -0.786 1.00 . A A . 51 VAL HG13 1 1
19 53296 1 1 51 VAL HG21 H -10.256 5.982 -3.655 1.00 . A A . 51 VAL HG21 1 1
19 53297 1 1 51 VAL HG22 H -11.864 5.474 -3.159 1.00 . A A . 51 VAL HG22 1 1
19 53298 1 1 51 VAL HG23 H -10.550 4.302 -3.205 1.00 . A A . 51 VAL HG23 1 1
19 53299 1 1 51 VAL N N -12.595 6.370 -0.481 1.00 . A A . 51 VAL N 1 1
19 53300 1 1 51 VAL O O -10.728 8.683 -2.436 1.00 . A A . 51 VAL O 1 1
19 53301 1 1 52 GLN C C -13.507 10.108 -3.242 1.00 . A A . 52 GLN C 1 1
19 53302 1 1 52 GLN CA C -13.083 8.755 -3.813 1.00 . A A . 52 GLN CA 1 1
19 53303 1 1 52 GLN CB C -14.209 8.210 -4.713 1.00 . A A . 52 GLN CB 1 1
19 53304 1 1 52 GLN CD C -15.386 8.855 -6.858 1.00 . A A . 52 GLN CD 1 1
19 53305 1 1 52 GLN CG C -14.035 8.753 -6.150 1.00 . A A . 52 GLN CG 1 1
19 53306 1 1 52 GLN H H -13.444 7.141 -2.471 1.00 . A A . 52 GLN H 1 1
19 53307 1 1 52 GLN HA H -12.189 8.848 -4.414 1.00 . A A . 52 GLN HA 1 1
19 53308 1 1 52 GLN HB2 H -14.165 7.137 -4.726 1.00 . A A . 52 GLN HB2 1 1
19 53309 1 1 52 GLN HB3 H -15.167 8.514 -4.327 1.00 . A A . 52 GLN HB3 1 1
19 53310 1 1 52 GLN HE21 H -15.361 10.839 -6.937 1.00 . A A . 52 GLN HE21 1 1
19 53311 1 1 52 GLN HE22 H -16.731 10.102 -7.616 1.00 . A A . 52 GLN HE22 1 1
19 53312 1 1 52 GLN HG2 H -13.572 9.726 -6.117 1.00 . A A . 52 GLN HG2 1 1
19 53313 1 1 52 GLN HG3 H -13.396 8.092 -6.703 1.00 . A A . 52 GLN HG3 1 1
19 53314 1 1 52 GLN N N -12.778 7.811 -2.743 1.00 . A A . 52 GLN N 1 1
19 53315 1 1 52 GLN NE2 N -15.866 10.030 -7.162 1.00 . A A . 52 GLN NE2 1 1
19 53316 1 1 52 GLN O O -13.127 11.163 -3.749 1.00 . A A . 52 GLN O 1 1
19 53317 1 1 52 GLN OE1 O -16.018 7.837 -7.140 1.00 . A A . 52 GLN OE1 1 1
19 53318 1 1 53 ASP C C -13.632 12.099 -1.041 1.00 . A A . 53 ASP C 1 1
19 53319 1 1 53 ASP CA C -14.801 11.257 -1.518 1.00 . A A . 53 ASP CA 1 1
19 53320 1 1 53 ASP CB C -15.680 10.866 -0.320 1.00 . A A . 53 ASP CB 1 1
19 53321 1 1 53 ASP CG C -17.062 10.428 -0.798 1.00 . A A . 53 ASP CG 1 1
19 53322 1 1 53 ASP H H -14.560 9.174 -1.818 1.00 . A A . 53 ASP H 1 1
19 53323 1 1 53 ASP HA H -15.388 11.831 -2.219 1.00 . A A . 53 ASP HA 1 1
19 53324 1 1 53 ASP HB2 H -15.212 10.048 0.207 1.00 . A A . 53 ASP HB2 1 1
19 53325 1 1 53 ASP HB3 H -15.782 11.708 0.351 1.00 . A A . 53 ASP HB3 1 1
19 53326 1 1 53 ASP N N -14.307 10.051 -2.176 1.00 . A A . 53 ASP N 1 1
19 53327 1 1 53 ASP O O -13.484 13.257 -1.421 1.00 . A A . 53 ASP O 1 1
19 53328 1 1 53 ASP OD1 O -17.524 10.965 -1.791 1.00 . A A . 53 ASP OD1 1 1
19 53329 1 1 53 ASP OD2 O -17.640 9.564 -0.160 1.00 . A A . 53 ASP OD2 1 1
19 53330 1 1 54 VAL C C -10.748 12.634 -0.872 1.00 . A A . 54 VAL C 1 1
19 53331 1 1 54 VAL CA C -11.629 12.188 0.293 1.00 . A A . 54 VAL CA 1 1
19 53332 1 1 54 VAL CB C -10.851 11.276 1.243 1.00 . A A . 54 VAL CB 1 1
19 53333 1 1 54 VAL CG1 C -10.423 10.015 0.497 1.00 . A A . 54 VAL CG1 1 1
19 53334 1 1 54 VAL CG2 C -9.613 12.013 1.759 1.00 . A A . 54 VAL CG2 1 1
19 53335 1 1 54 VAL H H -12.965 10.565 0.038 1.00 . A A . 54 VAL H 1 1
19 53336 1 1 54 VAL HA H -11.935 13.071 0.837 1.00 . A A . 54 VAL HA 1 1
19 53337 1 1 54 VAL HB H -11.487 11.003 2.081 1.00 . A A . 54 VAL HB 1 1
19 53338 1 1 54 VAL HG11 H -10.120 9.260 1.207 1.00 . A A . 54 VAL HG11 1 1
19 53339 1 1 54 VAL HG12 H -9.597 10.250 -0.153 1.00 . A A . 54 VAL HG12 1 1
19 53340 1 1 54 VAL HG13 H -11.249 9.647 -0.092 1.00 . A A . 54 VAL HG13 1 1
19 53341 1 1 54 VAL HG21 H -9.911 12.952 2.202 1.00 . A A . 54 VAL HG21 1 1
19 53342 1 1 54 VAL HG22 H -8.936 12.202 0.939 1.00 . A A . 54 VAL HG22 1 1
19 53343 1 1 54 VAL HG23 H -9.117 11.407 2.499 1.00 . A A . 54 VAL HG23 1 1
19 53344 1 1 54 VAL N N -12.794 11.495 -0.217 1.00 . A A . 54 VAL N 1 1
19 53345 1 1 54 VAL O O -10.212 13.740 -0.859 1.00 . A A . 54 VAL O 1 1
19 53346 1 1 55 ALA C C -10.354 13.422 -3.690 1.00 . A A . 55 ALA C 1 1
19 53347 1 1 55 ALA CA C -9.812 12.146 -3.059 1.00 . A A . 55 ALA CA 1 1
19 53348 1 1 55 ALA CB C -9.804 11.007 -4.089 1.00 . A A . 55 ALA CB 1 1
19 53349 1 1 55 ALA H H -11.078 10.921 -1.875 1.00 . A A . 55 ALA H 1 1
19 53350 1 1 55 ALA HA H -8.801 12.352 -2.744 1.00 . A A . 55 ALA HA 1 1
19 53351 1 1 55 ALA HB1 H -10.821 10.742 -4.344 1.00 . A A . 55 ALA HB1 1 1
19 53352 1 1 55 ALA HB2 H -9.302 10.146 -3.673 1.00 . A A . 55 ALA HB2 1 1
19 53353 1 1 55 ALA HB3 H -9.283 11.329 -4.981 1.00 . A A . 55 ALA HB3 1 1
19 53354 1 1 55 ALA N N -10.618 11.787 -1.895 1.00 . A A . 55 ALA N 1 1
19 53355 1 1 55 ALA O O -9.585 14.286 -4.112 1.00 . A A . 55 ALA O 1 1
19 53356 1 1 56 GLN C C -11.907 15.963 -3.432 1.00 . A A . 56 GLN C 1 1
19 53357 1 1 56 GLN CA C -12.275 14.758 -4.295 1.00 . A A . 56 GLN CA 1 1
19 53358 1 1 56 GLN CB C -13.796 14.606 -4.373 1.00 . A A . 56 GLN CB 1 1
19 53359 1 1 56 GLN CD C -15.670 13.468 -5.576 1.00 . A A . 56 GLN CD 1 1
19 53360 1 1 56 GLN CG C -14.162 13.688 -5.541 1.00 . A A . 56 GLN CG 1 1
19 53361 1 1 56 GLN H H -12.247 12.849 -3.372 1.00 . A A . 56 GLN H 1 1
19 53362 1 1 56 GLN HA H -11.881 14.920 -5.287 1.00 . A A . 56 GLN HA 1 1
19 53363 1 1 56 GLN HB2 H -14.159 14.177 -3.452 1.00 . A A . 56 GLN HB2 1 1
19 53364 1 1 56 GLN HB3 H -14.249 15.575 -4.523 1.00 . A A . 56 GLN HB3 1 1
19 53365 1 1 56 GLN HE21 H -15.674 12.774 -7.437 1.00 . A A . 56 GLN HE21 1 1
19 53366 1 1 56 GLN HE22 H -17.195 12.844 -6.687 1.00 . A A . 56 GLN HE22 1 1
19 53367 1 1 56 GLN HG2 H -13.844 14.142 -6.467 1.00 . A A . 56 GLN HG2 1 1
19 53368 1 1 56 GLN HG3 H -13.665 12.737 -5.418 1.00 . A A . 56 GLN HG3 1 1
19 53369 1 1 56 GLN N N -11.673 13.556 -3.734 1.00 . A A . 56 GLN N 1 1
19 53370 1 1 56 GLN NE2 N -16.226 12.989 -6.657 1.00 . A A . 56 GLN NE2 1 1
19 53371 1 1 56 GLN O O -11.729 17.071 -3.938 1.00 . A A . 56 GLN O 1 1
19 53372 1 1 56 GLN OE1 O -16.362 13.738 -4.594 1.00 . A A . 56 GLN OE1 1 1
19 53373 1 1 57 ARG C C -9.926 17.163 -1.388 1.00 . A A . 57 ARG C 1 1
19 53374 1 1 57 ARG CA C -11.396 16.800 -1.204 1.00 . A A . 57 ARG CA 1 1
19 53375 1 1 57 ARG CB C -11.644 16.373 0.246 1.00 . A A . 57 ARG CB 1 1
19 53376 1 1 57 ARG CD C -13.985 17.303 0.200 1.00 . A A . 57 ARG CD 1 1
19 53377 1 1 57 ARG CG C -13.130 16.051 0.447 1.00 . A A . 57 ARG CG 1 1
19 53378 1 1 57 ARG CZ C -14.964 18.470 -1.691 1.00 . A A . 57 ARG CZ 1 1
19 53379 1 1 57 ARG H H -11.908 14.825 -1.783 1.00 . A A . 57 ARG H 1 1
19 53380 1 1 57 ARG HA H -11.966 17.691 -1.417 1.00 . A A . 57 ARG HA 1 1
19 53381 1 1 57 ARG HB2 H -11.053 15.496 0.467 1.00 . A A . 57 ARG HB2 1 1
19 53382 1 1 57 ARG HB3 H -11.360 17.174 0.910 1.00 . A A . 57 ARG HB3 1 1
19 53383 1 1 57 ARG HD2 H -14.891 17.240 0.785 1.00 . A A . 57 ARG HD2 1 1
19 53384 1 1 57 ARG HD3 H -13.434 18.186 0.494 1.00 . A A . 57 ARG HD3 1 1
19 53385 1 1 57 ARG HE H -14.108 16.666 -1.818 1.00 . A A . 57 ARG HE 1 1
19 53386 1 1 57 ARG HG2 H -13.423 15.276 -0.245 1.00 . A A . 57 ARG HG2 1 1
19 53387 1 1 57 ARG HG3 H -13.285 15.704 1.459 1.00 . A A . 57 ARG HG3 1 1
19 53388 1 1 57 ARG HH11 H -15.046 19.404 0.078 1.00 . A A . 57 ARG HH11 1 1
19 53389 1 1 57 ARG HH12 H -15.748 20.260 -1.254 1.00 . A A . 57 ARG HH12 1 1
19 53390 1 1 57 ARG HH21 H -15.026 17.781 -3.571 1.00 . A A . 57 ARG HH21 1 1
19 53391 1 1 57 ARG HH22 H -15.736 19.341 -3.321 1.00 . A A . 57 ARG HH22 1 1
19 53392 1 1 57 ARG N N -11.771 15.732 -2.127 1.00 . A A . 57 ARG N 1 1
19 53393 1 1 57 ARG NE N -14.337 17.401 -1.212 1.00 . A A . 57 ARG NE 1 1
19 53394 1 1 57 ARG NH1 N -15.276 19.454 -0.894 1.00 . A A . 57 ARG NH1 1 1
19 53395 1 1 57 ARG NH2 N -15.265 18.536 -2.960 1.00 . A A . 57 ARG NH2 1 1
19 53396 1 1 57 ARG O O -9.575 18.343 -1.398 1.00 . A A . 57 ARG O 1 1
19 53397 1 1 58 LEU C C -7.418 16.843 -3.206 1.00 . A A . 58 LEU C 1 1
19 53398 1 1 58 LEU CA C -7.648 16.436 -1.759 1.00 . A A . 58 LEU CA 1 1
19 53399 1 1 58 LEU CB C -6.797 15.195 -1.458 1.00 . A A . 58 LEU CB 1 1
19 53400 1 1 58 LEU CD1 C -6.089 13.545 0.271 1.00 . A A . 58 LEU CD1 1 1
19 53401 1 1 58 LEU CD2 C -7.002 15.764 0.983 1.00 . A A . 58 LEU CD2 1 1
19 53402 1 1 58 LEU CG C -7.101 14.644 -0.061 1.00 . A A . 58 LEU CG 1 1
19 53403 1 1 58 LEU H H -9.390 15.236 -1.555 1.00 . A A . 58 LEU H 1 1
19 53404 1 1 58 LEU HA H -7.349 17.241 -1.106 1.00 . A A . 58 LEU HA 1 1
19 53405 1 1 58 LEU HB2 H -7.010 14.433 -2.193 1.00 . A A . 58 LEU HB2 1 1
19 53406 1 1 58 LEU HB3 H -5.751 15.460 -1.514 1.00 . A A . 58 LEU HB3 1 1
19 53407 1 1 58 LEU HD11 H -6.427 12.991 1.134 1.00 . A A . 58 LEU HD11 1 1
19 53408 1 1 58 LEU HD12 H -5.129 13.992 0.483 1.00 . A A . 58 LEU HD12 1 1
19 53409 1 1 58 LEU HD13 H -5.994 12.876 -0.573 1.00 . A A . 58 LEU HD13 1 1
19 53410 1 1 58 LEU HD21 H -6.156 16.396 0.756 1.00 . A A . 58 LEU HD21 1 1
19 53411 1 1 58 LEU HD22 H -6.876 15.334 1.966 1.00 . A A . 58 LEU HD22 1 1
19 53412 1 1 58 LEU HD23 H -7.906 16.352 0.963 1.00 . A A . 58 LEU HD23 1 1
19 53413 1 1 58 LEU HG H -8.095 14.226 -0.048 1.00 . A A . 58 LEU HG 1 1
19 53414 1 1 58 LEU N N -9.068 16.162 -1.554 1.00 . A A . 58 LEU N 1 1
19 53415 1 1 58 LEU O O -6.303 17.183 -3.598 1.00 . A A . 58 LEU O 1 1
19 53416 1 1 59 ASN C C -7.280 16.340 -6.057 1.00 . A A . 59 ASN C 1 1
19 53417 1 1 59 ASN CA C -8.396 17.141 -5.407 1.00 . A A . 59 ASN CA 1 1
19 53418 1 1 59 ASN CB C -8.121 18.625 -5.565 1.00 . A A . 59 ASN CB 1 1
19 53419 1 1 59 ASN CG C -8.357 19.054 -7.009 1.00 . A A . 59 ASN CG 1 1
19 53420 1 1 59 ASN H H -9.345 16.511 -3.621 1.00 . A A . 59 ASN H 1 1
19 53421 1 1 59 ASN HA H -9.331 16.889 -5.885 1.00 . A A . 59 ASN HA 1 1
19 53422 1 1 59 ASN HB2 H -8.773 19.180 -4.910 1.00 . A A . 59 ASN HB2 1 1
19 53423 1 1 59 ASN HB3 H -7.095 18.814 -5.298 1.00 . A A . 59 ASN HB3 1 1
19 53424 1 1 59 ASN HD21 H -10.336 19.021 -6.851 1.00 . A A . 59 ASN HD21 1 1
19 53425 1 1 59 ASN HD22 H -9.737 19.468 -8.375 1.00 . A A . 59 ASN HD22 1 1
19 53426 1 1 59 ASN N N -8.485 16.793 -3.996 1.00 . A A . 59 ASN N 1 1
19 53427 1 1 59 ASN ND2 N -9.577 19.193 -7.448 1.00 . A A . 59 ASN ND2 1 1
19 53428 1 1 59 ASN O O -6.462 16.870 -6.809 1.00 . A A . 59 ASN O 1 1
19 53429 1 1 59 ASN OD1 O -7.404 19.270 -7.758 1.00 . A A . 59 ASN OD1 1 1
19 53430 1 1 60 MET C C -7.038 12.955 -6.977 1.00 . A A . 60 MET C 1 1
19 53431 1 1 60 MET CA C -6.298 14.109 -6.300 1.00 . A A . 60 MET CA 1 1
19 53432 1 1 60 MET CB C -5.431 13.547 -5.144 1.00 . A A . 60 MET CB 1 1
19 53433 1 1 60 MET CE C -2.713 16.658 -5.114 1.00 . A A . 60 MET CE 1 1
19 53434 1 1 60 MET CG C -4.132 14.349 -4.971 1.00 . A A . 60 MET CG 1 1
19 53435 1 1 60 MET H H -7.984 14.711 -5.180 1.00 . A A . 60 MET H 1 1
19 53436 1 1 60 MET HA H -5.669 14.602 -7.025 1.00 . A A . 60 MET HA 1 1
19 53437 1 1 60 MET HB2 H -5.995 13.588 -4.225 1.00 . A A . 60 MET HB2 1 1
19 53438 1 1 60 MET HB3 H -5.175 12.515 -5.350 1.00 . A A . 60 MET HB3 1 1
19 53439 1 1 60 MET HE1 H -2.132 16.144 -5.862 1.00 . A A . 60 MET HE1 1 1
19 53440 1 1 60 MET HE2 H -2.318 16.430 -4.134 1.00 . A A . 60 MET HE2 1 1
19 53441 1 1 60 MET HE3 H -2.661 17.724 -5.289 1.00 . A A . 60 MET HE3 1 1
19 53442 1 1 60 MET HG2 H -3.746 14.185 -3.974 1.00 . A A . 60 MET HG2 1 1
19 53443 1 1 60 MET HG3 H -3.407 14.007 -5.694 1.00 . A A . 60 MET HG3 1 1
19 53444 1 1 60 MET N N -7.282 15.052 -5.762 1.00 . A A . 60 MET N 1 1
19 53445 1 1 60 MET O O -8.160 12.625 -6.592 1.00 . A A . 60 MET O 1 1
19 53446 1 1 60 MET SD S -4.438 16.117 -5.207 1.00 . A A . 60 MET SD 1 1
19 53447 1 1 61 PRO C C -7.237 9.988 -7.673 1.00 . A A . 61 PRO C 1 1
19 53448 1 1 61 PRO CA C -7.063 11.164 -8.633 1.00 . A A . 61 PRO CA 1 1
19 53449 1 1 61 PRO CB C -6.102 10.840 -9.787 1.00 . A A . 61 PRO CB 1 1
19 53450 1 1 61 PRO CD C -5.098 12.624 -8.484 1.00 . A A . 61 PRO CD 1 1
19 53451 1 1 61 PRO CG C -4.785 11.433 -9.394 1.00 . A A . 61 PRO CG 1 1
19 53452 1 1 61 PRO HA H -8.033 11.422 -9.027 1.00 . A A . 61 PRO HA 1 1
19 53453 1 1 61 PRO HB2 H -6.015 9.772 -9.911 1.00 . A A . 61 PRO HB2 1 1
19 53454 1 1 61 PRO HB3 H -6.453 11.293 -10.705 1.00 . A A . 61 PRO HB3 1 1
19 53455 1 1 61 PRO HD2 H -4.370 12.696 -7.686 1.00 . A A . 61 PRO HD2 1 1
19 53456 1 1 61 PRO HD3 H -5.130 13.542 -9.052 1.00 . A A . 61 PRO HD3 1 1
19 53457 1 1 61 PRO HG2 H -4.194 10.702 -8.862 1.00 . A A . 61 PRO HG2 1 1
19 53458 1 1 61 PRO HG3 H -4.247 11.774 -10.268 1.00 . A A . 61 PRO HG3 1 1
19 53459 1 1 61 PRO N N -6.433 12.319 -7.944 1.00 . A A . 61 PRO N 1 1
19 53460 1 1 61 PRO O O -6.356 9.680 -6.869 1.00 . A A . 61 PRO O 1 1
19 53461 1 1 62 ILE C C -7.692 7.157 -6.871 1.00 . A A . 62 ILE C 1 1
19 53462 1 1 62 ILE CA C -8.756 8.250 -6.888 1.00 . A A . 62 ILE CA 1 1
19 53463 1 1 62 ILE CB C -10.091 7.659 -7.357 1.00 . A A . 62 ILE CB 1 1
19 53464 1 1 62 ILE CD1 C -11.875 5.959 -6.755 1.00 . A A . 62 ILE CD1 1 1
19 53465 1 1 62 ILE CG1 C -10.643 6.738 -6.265 1.00 . A A . 62 ILE CG1 1 1
19 53466 1 1 62 ILE CG2 C -9.884 6.863 -8.650 1.00 . A A . 62 ILE CG2 1 1
19 53467 1 1 62 ILE H H -9.064 9.688 -8.404 1.00 . A A . 62 ILE H 1 1
19 53468 1 1 62 ILE HA H -8.879 8.620 -5.881 1.00 . A A . 62 ILE HA 1 1
19 53469 1 1 62 ILE HB H -10.789 8.462 -7.541 1.00 . A A . 62 ILE HB 1 1
19 53470 1 1 62 ILE HD11 H -12.241 6.372 -7.685 1.00 . A A . 62 ILE HD11 1 1
19 53471 1 1 62 ILE HD12 H -12.650 6.023 -6.005 1.00 . A A . 62 ILE HD12 1 1
19 53472 1 1 62 ILE HD13 H -11.608 4.925 -6.903 1.00 . A A . 62 ILE HD13 1 1
19 53473 1 1 62 ILE HG12 H -9.885 6.043 -5.974 1.00 . A A . 62 ILE HG12 1 1
19 53474 1 1 62 ILE HG13 H -10.917 7.329 -5.417 1.00 . A A . 62 ILE HG13 1 1
19 53475 1 1 62 ILE HG21 H -10.841 6.672 -9.112 1.00 . A A . 62 ILE HG21 1 1
19 53476 1 1 62 ILE HG22 H -9.400 5.925 -8.423 1.00 . A A . 62 ILE HG22 1 1
19 53477 1 1 62 ILE HG23 H -9.264 7.433 -9.328 1.00 . A A . 62 ILE HG23 1 1
19 53478 1 1 62 ILE N N -8.404 9.368 -7.754 1.00 . A A . 62 ILE N 1 1
19 53479 1 1 62 ILE O O -7.568 6.431 -5.887 1.00 . A A . 62 ILE O 1 1
19 53480 1 1 63 GLN C C -4.684 6.322 -7.238 1.00 . A A . 63 GLN C 1 1
19 53481 1 1 63 GLN CA C -5.935 5.968 -8.043 1.00 . A A . 63 GLN CA 1 1
19 53482 1 1 63 GLN CB C -5.558 5.731 -9.511 1.00 . A A . 63 GLN CB 1 1
19 53483 1 1 63 GLN CD C -6.085 3.295 -9.560 1.00 . A A . 63 GLN CD 1 1
19 53484 1 1 63 GLN CG C -4.970 4.329 -9.670 1.00 . A A . 63 GLN CG 1 1
19 53485 1 1 63 GLN H H -7.104 7.603 -8.730 1.00 . A A . 63 GLN H 1 1
19 53486 1 1 63 GLN HA H -6.360 5.057 -7.640 1.00 . A A . 63 GLN HA 1 1
19 53487 1 1 63 GLN HB2 H -6.441 5.821 -10.127 1.00 . A A . 63 GLN HB2 1 1
19 53488 1 1 63 GLN HB3 H -4.828 6.463 -9.823 1.00 . A A . 63 GLN HB3 1 1
19 53489 1 1 63 GLN HE21 H -6.498 3.316 -11.502 1.00 . A A . 63 GLN HE21 1 1
19 53490 1 1 63 GLN HE22 H -7.448 2.263 -10.569 1.00 . A A . 63 GLN HE22 1 1
19 53491 1 1 63 GLN HG2 H -4.494 4.245 -10.637 1.00 . A A . 63 GLN HG2 1 1
19 53492 1 1 63 GLN HG3 H -4.242 4.157 -8.893 1.00 . A A . 63 GLN HG3 1 1
19 53493 1 1 63 GLN N N -6.952 7.015 -7.962 1.00 . A A . 63 GLN N 1 1
19 53494 1 1 63 GLN NE2 N -6.731 2.927 -10.633 1.00 . A A . 63 GLN NE2 1 1
19 53495 1 1 63 GLN O O -4.012 5.439 -6.706 1.00 . A A . 63 GLN O 1 1
19 53496 1 1 63 GLN OE1 O -6.381 2.815 -8.465 1.00 . A A . 63 GLN OE1 1 1
19 53497 1 1 64 ASP C C -3.471 8.095 -4.925 1.00 . A A . 64 ASP C 1 1
19 53498 1 1 64 ASP CA C -3.186 8.045 -6.418 1.00 . A A . 64 ASP CA 1 1
19 53499 1 1 64 ASP CB C -2.728 9.422 -6.899 1.00 . A A . 64 ASP CB 1 1
19 53500 1 1 64 ASP CG C -1.464 9.839 -6.154 1.00 . A A . 64 ASP CG 1 1
19 53501 1 1 64 ASP H H -4.942 8.257 -7.611 1.00 . A A . 64 ASP H 1 1
19 53502 1 1 64 ASP HA H -2.390 7.336 -6.590 1.00 . A A . 64 ASP HA 1 1
19 53503 1 1 64 ASP HB2 H -2.520 9.379 -7.958 1.00 . A A . 64 ASP HB2 1 1
19 53504 1 1 64 ASP HB3 H -3.508 10.144 -6.711 1.00 . A A . 64 ASP HB3 1 1
19 53505 1 1 64 ASP N N -4.369 7.607 -7.160 1.00 . A A . 64 ASP N 1 1
19 53506 1 1 64 ASP O O -2.585 7.845 -4.104 1.00 . A A . 64 ASP O 1 1
19 53507 1 1 64 ASP OD1 O -0.391 9.447 -6.583 1.00 . A A . 64 ASP OD1 1 1
19 53508 1 1 64 ASP OD2 O -1.588 10.543 -5.165 1.00 . A A . 64 ASP OD2 1 1
19 53509 1 1 65 VAL C C -5.047 7.041 -2.597 1.00 . A A . 65 VAL C 1 1
19 53510 1 1 65 VAL CA C -5.099 8.449 -3.178 1.00 . A A . 65 VAL CA 1 1
19 53511 1 1 65 VAL CB C -6.508 9.050 -3.062 1.00 . A A . 65 VAL CB 1 1
19 53512 1 1 65 VAL CG1 C -6.999 8.906 -1.620 1.00 . A A . 65 VAL CG1 1 1
19 53513 1 1 65 VAL CG2 C -6.470 10.556 -3.473 1.00 . A A . 65 VAL CG2 1 1
19 53514 1 1 65 VAL H H -5.387 8.561 -5.256 1.00 . A A . 65 VAL H 1 1
19 53515 1 1 65 VAL HA H -4.403 9.075 -2.639 1.00 . A A . 65 VAL HA 1 1
19 53516 1 1 65 VAL HB H -7.186 8.512 -3.718 1.00 . A A . 65 VAL HB 1 1
19 53517 1 1 65 VAL HG11 H -7.892 9.493 -1.490 1.00 . A A . 65 VAL HG11 1 1
19 53518 1 1 65 VAL HG12 H -6.234 9.256 -0.943 1.00 . A A . 65 VAL HG12 1 1
19 53519 1 1 65 VAL HG13 H -7.217 7.869 -1.415 1.00 . A A . 65 VAL HG13 1 1
19 53520 1 1 65 VAL HG21 H -7.125 10.717 -4.317 1.00 . A A . 65 VAL HG21 1 1
19 53521 1 1 65 VAL HG22 H -5.464 10.846 -3.750 1.00 . A A . 65 VAL HG22 1 1
19 53522 1 1 65 VAL HG23 H -6.796 11.175 -2.650 1.00 . A A . 65 VAL HG23 1 1
19 53523 1 1 65 VAL N N -4.713 8.395 -4.573 1.00 . A A . 65 VAL N 1 1
19 53524 1 1 65 VAL O O -4.308 6.779 -1.647 1.00 . A A . 65 VAL O 1 1
19 53525 1 1 66 VAL C C -4.371 4.245 -2.623 1.00 . A A . 66 VAL C 1 1
19 53526 1 1 66 VAL CA C -5.807 4.743 -2.738 1.00 . A A . 66 VAL CA 1 1
19 53527 1 1 66 VAL CB C -6.567 3.853 -3.729 1.00 . A A . 66 VAL CB 1 1
19 53528 1 1 66 VAL CG1 C -5.956 3.993 -5.116 1.00 . A A . 66 VAL CG1 1 1
19 53529 1 1 66 VAL CG2 C -6.469 2.393 -3.279 1.00 . A A . 66 VAL CG2 1 1
19 53530 1 1 66 VAL H H -6.372 6.394 -3.957 1.00 . A A . 66 VAL H 1 1
19 53531 1 1 66 VAL HA H -6.297 4.652 -1.777 1.00 . A A . 66 VAL HA 1 1
19 53532 1 1 66 VAL HB H -7.607 4.154 -3.760 1.00 . A A . 66 VAL HB 1 1
19 53533 1 1 66 VAL HG11 H -6.622 3.562 -5.850 1.00 . A A . 66 VAL HG11 1 1
19 53534 1 1 66 VAL HG12 H -5.004 3.483 -5.147 1.00 . A A . 66 VAL HG12 1 1
19 53535 1 1 66 VAL HG13 H -5.812 5.034 -5.330 1.00 . A A . 66 VAL HG13 1 1
19 53536 1 1 66 VAL HG21 H -7.176 1.796 -3.835 1.00 . A A . 66 VAL HG21 1 1
19 53537 1 1 66 VAL HG22 H -6.690 2.324 -2.224 1.00 . A A . 66 VAL HG22 1 1
19 53538 1 1 66 VAL HG23 H -5.467 2.026 -3.460 1.00 . A A . 66 VAL HG23 1 1
19 53539 1 1 66 VAL N N -5.810 6.131 -3.193 1.00 . A A . 66 VAL N 1 1
19 53540 1 1 66 VAL O O -4.018 3.538 -1.676 1.00 . A A . 66 VAL O 1 1
19 53541 1 1 67 LYS C C -1.502 4.527 -2.260 1.00 . A A . 67 LYS C 1 1
19 53542 1 1 67 LYS CA C -2.146 4.202 -3.605 1.00 . A A . 67 LYS CA 1 1
19 53543 1 1 67 LYS CB C -1.390 4.929 -4.746 1.00 . A A . 67 LYS CB 1 1
19 53544 1 1 67 LYS CD C 0.630 4.715 -6.255 1.00 . A A . 67 LYS CD 1 1
19 53545 1 1 67 LYS CE C 1.828 4.905 -5.316 1.00 . A A . 67 LYS CE 1 1
19 53546 1 1 67 LYS CG C -0.498 3.951 -5.532 1.00 . A A . 67 LYS CG 1 1
19 53547 1 1 67 LYS H H -3.883 5.181 -4.334 1.00 . A A . 67 LYS H 1 1
19 53548 1 1 67 LYS HA H -2.120 3.135 -3.765 1.00 . A A . 67 LYS HA 1 1
19 53549 1 1 67 LYS HB2 H -2.111 5.358 -5.416 1.00 . A A . 67 LYS HB2 1 1
19 53550 1 1 67 LYS HB3 H -0.780 5.723 -4.338 1.00 . A A . 67 LYS HB3 1 1
19 53551 1 1 67 LYS HD2 H 0.944 4.152 -7.123 1.00 . A A . 67 LYS HD2 1 1
19 53552 1 1 67 LYS HD3 H 0.268 5.683 -6.572 1.00 . A A . 67 LYS HD3 1 1
19 53553 1 1 67 LYS HE2 H 2.618 5.419 -5.842 1.00 . A A . 67 LYS HE2 1 1
19 53554 1 1 67 LYS HE3 H 1.529 5.488 -4.458 1.00 . A A . 67 LYS HE3 1 1
19 53555 1 1 67 LYS HG2 H -0.069 3.226 -4.854 1.00 . A A . 67 LYS HG2 1 1
19 53556 1 1 67 LYS HG3 H -1.103 3.440 -6.266 1.00 . A A . 67 LYS HG3 1 1
19 53557 1 1 67 LYS HZ1 H 2.292 2.905 -5.662 1.00 . A A . 67 LYS HZ1 1 1
19 53558 1 1 67 LYS HZ2 H 1.713 3.221 -4.096 1.00 . A A . 67 LYS HZ2 1 1
19 53559 1 1 67 LYS HZ3 H 3.296 3.662 -4.519 1.00 . A A . 67 LYS HZ3 1 1
19 53560 1 1 67 LYS N N -3.545 4.620 -3.600 1.00 . A A . 67 LYS N 1 1
19 53561 1 1 67 LYS NZ N 2.319 3.572 -4.864 1.00 . A A . 67 LYS NZ 1 1
19 53562 1 1 67 LYS O O -0.808 3.697 -1.672 1.00 . A A . 67 LYS O 1 1
19 53563 1 1 68 ALA C C -1.607 5.289 0.630 1.00 . A A . 68 ALA C 1 1
19 53564 1 1 68 ALA CA C -1.149 6.185 -0.521 1.00 . A A . 68 ALA CA 1 1
19 53565 1 1 68 ALA CB C -1.551 7.632 -0.234 1.00 . A A . 68 ALA CB 1 1
19 53566 1 1 68 ALA H H -2.284 6.378 -2.314 1.00 . A A . 68 ALA H 1 1
19 53567 1 1 68 ALA HA H -0.074 6.131 -0.593 1.00 . A A . 68 ALA HA 1 1
19 53568 1 1 68 ALA HB1 H -2.628 7.717 -0.250 1.00 . A A . 68 ALA HB1 1 1
19 53569 1 1 68 ALA HB2 H -1.127 8.279 -0.988 1.00 . A A . 68 ALA HB2 1 1
19 53570 1 1 68 ALA HB3 H -1.181 7.922 0.738 1.00 . A A . 68 ALA HB3 1 1
19 53571 1 1 68 ALA N N -1.727 5.751 -1.789 1.00 . A A . 68 ALA N 1 1
19 53572 1 1 68 ALA O O -0.788 4.669 1.308 1.00 . A A . 68 ALA O 1 1
19 53573 1 1 69 PHE C C -2.836 3.034 1.978 1.00 . A A . 69 PHE C 1 1
19 53574 1 1 69 PHE CA C -3.472 4.419 1.928 1.00 . A A . 69 PHE CA 1 1
19 53575 1 1 69 PHE CB C -4.984 4.267 1.750 1.00 . A A . 69 PHE CB 1 1
19 53576 1 1 69 PHE CD1 C -5.043 6.845 1.831 1.00 . A A . 69 PHE CD1 1 1
19 53577 1 1 69 PHE CD2 C -7.005 5.609 1.104 1.00 . A A . 69 PHE CD2 1 1
19 53578 1 1 69 PHE CE1 C -5.739 8.045 1.646 1.00 . A A . 69 PHE CE1 1 1
19 53579 1 1 69 PHE CE2 C -7.690 6.812 0.922 1.00 . A A . 69 PHE CE2 1 1
19 53580 1 1 69 PHE CG C -5.681 5.610 1.558 1.00 . A A . 69 PHE CG 1 1
19 53581 1 1 69 PHE CZ C -7.060 8.028 1.192 1.00 . A A . 69 PHE CZ 1 1
19 53582 1 1 69 PHE H H -3.520 5.755 0.280 1.00 . A A . 69 PHE H 1 1
19 53583 1 1 69 PHE HA H -3.286 4.900 2.874 1.00 . A A . 69 PHE HA 1 1
19 53584 1 1 69 PHE HB2 H -5.174 3.649 0.886 1.00 . A A . 69 PHE HB2 1 1
19 53585 1 1 69 PHE HB3 H -5.391 3.781 2.625 1.00 . A A . 69 PHE HB3 1 1
19 53586 1 1 69 PHE HD1 H -4.027 6.881 2.180 1.00 . A A . 69 PHE HD1 1 1
19 53587 1 1 69 PHE HD2 H -7.498 4.672 0.892 1.00 . A A . 69 PHE HD2 1 1
19 53588 1 1 69 PHE HE1 H -5.254 8.987 1.853 1.00 . A A . 69 PHE HE1 1 1
19 53589 1 1 69 PHE HE2 H -8.708 6.801 0.575 1.00 . A A . 69 PHE HE2 1 1
19 53590 1 1 69 PHE HZ H -7.594 8.956 1.051 1.00 . A A . 69 PHE HZ 1 1
19 53591 1 1 69 PHE N N -2.916 5.232 0.848 1.00 . A A . 69 PHE N 1 1
19 53592 1 1 69 PHE O O -2.741 2.436 3.047 1.00 . A A . 69 PHE O 1 1
19 53593 1 1 70 GLY C C -0.484 1.216 1.653 1.00 . A A . 70 GLY C 1 1
19 53594 1 1 70 GLY CA C -1.760 1.209 0.814 1.00 . A A . 70 GLY CA 1 1
19 53595 1 1 70 GLY H H -2.469 3.051 0.010 1.00 . A A . 70 GLY H 1 1
19 53596 1 1 70 GLY HA2 H -2.449 0.480 1.217 1.00 . A A . 70 GLY HA2 1 1
19 53597 1 1 70 GLY HA3 H -1.519 0.946 -0.201 1.00 . A A . 70 GLY HA3 1 1
19 53598 1 1 70 GLY N N -2.390 2.527 0.837 1.00 . A A . 70 GLY N 1 1
19 53599 1 1 70 GLY O O -0.292 0.378 2.533 1.00 . A A . 70 GLY O 1 1
19 53600 1 1 71 GLN C C 1.373 2.404 3.601 1.00 . A A . 71 GLN C 1 1
19 53601 1 1 71 GLN CA C 1.639 2.298 2.100 1.00 . A A . 71 GLN CA 1 1
19 53602 1 1 71 GLN CB C 2.384 3.545 1.623 1.00 . A A . 71 GLN CB 1 1
19 53603 1 1 71 GLN CD C 4.486 4.872 1.895 1.00 . A A . 71 GLN CD 1 1
19 53604 1 1 71 GLN CG C 3.806 3.536 2.179 1.00 . A A . 71 GLN CG 1 1
19 53605 1 1 71 GLN H H 0.172 2.807 0.662 1.00 . A A . 71 GLN H 1 1
19 53606 1 1 71 GLN HA H 2.252 1.431 1.910 1.00 . A A . 71 GLN HA 1 1
19 53607 1 1 71 GLN HB2 H 2.418 3.552 0.542 1.00 . A A . 71 GLN HB2 1 1
19 53608 1 1 71 GLN HB3 H 1.869 4.428 1.971 1.00 . A A . 71 GLN HB3 1 1
19 53609 1 1 71 GLN HE21 H 6.085 4.457 2.997 1.00 . A A . 71 GLN HE21 1 1
19 53610 1 1 71 GLN HE22 H 6.096 5.979 2.246 1.00 . A A . 71 GLN HE22 1 1
19 53611 1 1 71 GLN HG2 H 3.770 3.369 3.243 1.00 . A A . 71 GLN HG2 1 1
19 53612 1 1 71 GLN HG3 H 4.367 2.743 1.710 1.00 . A A . 71 GLN HG3 1 1
19 53613 1 1 71 GLN N N 0.384 2.174 1.372 1.00 . A A . 71 GLN N 1 1
19 53614 1 1 71 GLN NE2 N 5.653 5.124 2.423 1.00 . A A . 71 GLN NE2 1 1
19 53615 1 1 71 GLN O O 1.957 1.673 4.404 1.00 . A A . 71 GLN O 1 1
19 53616 1 1 71 GLN OE1 O 3.941 5.707 1.175 1.00 . A A . 71 GLN OE1 1 1
19 53617 1 1 72 PHE C C -0.422 2.266 5.989 1.00 . A A . 72 PHE C 1 1
19 53618 1 1 72 PHE CA C 0.145 3.541 5.364 1.00 . A A . 72 PHE CA 1 1
19 53619 1 1 72 PHE CB C -0.914 4.652 5.433 1.00 . A A . 72 PHE CB 1 1
19 53620 1 1 72 PHE CD1 C -0.030 6.570 4.046 1.00 . A A . 72 PHE CD1 1 1
19 53621 1 1 72 PHE CD2 C 0.142 6.702 6.461 1.00 . A A . 72 PHE CD2 1 1
19 53622 1 1 72 PHE CE1 C 0.583 7.824 3.934 1.00 . A A . 72 PHE CE1 1 1
19 53623 1 1 72 PHE CE2 C 0.755 7.956 6.349 1.00 . A A . 72 PHE CE2 1 1
19 53624 1 1 72 PHE CG C -0.250 6.009 5.310 1.00 . A A . 72 PHE CG 1 1
19 53625 1 1 72 PHE CZ C 0.975 8.517 5.085 1.00 . A A . 72 PHE CZ 1 1
19 53626 1 1 72 PHE H H 0.066 3.879 3.277 1.00 . A A . 72 PHE H 1 1
19 53627 1 1 72 PHE HA H 1.027 3.893 5.881 1.00 . A A . 72 PHE HA 1 1
19 53628 1 1 72 PHE HB2 H -1.611 4.522 4.621 1.00 . A A . 72 PHE HB2 1 1
19 53629 1 1 72 PHE HB3 H -1.443 4.597 6.375 1.00 . A A . 72 PHE HB3 1 1
19 53630 1 1 72 PHE HD1 H -0.332 6.038 3.159 1.00 . A A . 72 PHE HD1 1 1
19 53631 1 1 72 PHE HD2 H -0.028 6.270 7.436 1.00 . A A . 72 PHE HD2 1 1
19 53632 1 1 72 PHE HE1 H 0.753 8.257 2.959 1.00 . A A . 72 PHE HE1 1 1
19 53633 1 1 72 PHE HE2 H 1.058 8.490 7.237 1.00 . A A . 72 PHE HE2 1 1
19 53634 1 1 72 PHE HZ H 1.448 9.484 4.999 1.00 . A A . 72 PHE HZ 1 1
19 53635 1 1 72 PHE N N 0.491 3.325 3.965 1.00 . A A . 72 PHE N 1 1
19 53636 1 1 72 PHE O O -0.107 1.905 7.121 1.00 . A A . 72 PHE O 1 1
19 53637 1 1 73 LEU C C -0.942 -0.637 6.181 1.00 . A A . 73 LEU C 1 1
19 53638 1 1 73 LEU CA C -1.956 0.390 5.680 1.00 . A A . 73 LEU CA 1 1
19 53639 1 1 73 LEU CB C -2.776 -0.194 4.521 1.00 . A A . 73 LEU CB 1 1
19 53640 1 1 73 LEU CD1 C -4.390 -1.184 6.204 1.00 . A A . 73 LEU CD1 1 1
19 53641 1 1 73 LEU CD2 C -4.453 -1.903 3.805 1.00 . A A . 73 LEU CD2 1 1
19 53642 1 1 73 LEU CG C -3.536 -1.458 4.953 1.00 . A A . 73 LEU CG 1 1
19 53643 1 1 73 LEU H H -1.515 1.975 4.345 1.00 . A A . 73 LEU H 1 1
19 53644 1 1 73 LEU HA H -2.620 0.639 6.485 1.00 . A A . 73 LEU HA 1 1
19 53645 1 1 73 LEU HB2 H -3.484 0.545 4.178 1.00 . A A . 73 LEU HB2 1 1
19 53646 1 1 73 LEU HB3 H -2.107 -0.445 3.715 1.00 . A A . 73 LEU HB3 1 1
19 53647 1 1 73 LEU HD11 H -3.774 -1.255 7.085 1.00 . A A . 73 LEU HD11 1 1
19 53648 1 1 73 LEU HD12 H -5.186 -1.912 6.271 1.00 . A A . 73 LEU HD12 1 1
19 53649 1 1 73 LEU HD13 H -4.816 -0.193 6.142 1.00 . A A . 73 LEU HD13 1 1
19 53650 1 1 73 LEU HD21 H -3.918 -1.848 2.870 1.00 . A A . 73 LEU HD21 1 1
19 53651 1 1 73 LEU HD22 H -5.317 -1.255 3.763 1.00 . A A . 73 LEU HD22 1 1
19 53652 1 1 73 LEU HD23 H -4.775 -2.920 3.976 1.00 . A A . 73 LEU HD23 1 1
19 53653 1 1 73 LEU HG H -2.828 -2.240 5.164 1.00 . A A . 73 LEU HG 1 1
19 53654 1 1 73 LEU N N -1.295 1.611 5.228 1.00 . A A . 73 LEU N 1 1
19 53655 1 1 73 LEU O O -1.180 -1.317 7.183 1.00 . A A . 73 LEU O 1 1
19 53656 1 1 74 PHE C C 1.878 -1.183 7.223 1.00 . A A . 74 PHE C 1 1
19 53657 1 1 74 PHE CA C 1.238 -1.662 5.928 1.00 . A A . 74 PHE CA 1 1
19 53658 1 1 74 PHE CB C 2.326 -1.785 4.851 1.00 . A A . 74 PHE CB 1 1
19 53659 1 1 74 PHE CD1 C 4.426 -2.072 6.218 1.00 . A A . 74 PHE CD1 1 1
19 53660 1 1 74 PHE CD2 C 3.536 -3.991 5.035 1.00 . A A . 74 PHE CD2 1 1
19 53661 1 1 74 PHE CE1 C 5.470 -2.862 6.716 1.00 . A A . 74 PHE CE1 1 1
19 53662 1 1 74 PHE CE2 C 4.579 -4.781 5.533 1.00 . A A . 74 PHE CE2 1 1
19 53663 1 1 74 PHE CG C 3.460 -2.637 5.377 1.00 . A A . 74 PHE CG 1 1
19 53664 1 1 74 PHE CZ C 5.546 -4.216 6.373 1.00 . A A . 74 PHE CZ 1 1
19 53665 1 1 74 PHE H H 0.356 -0.136 4.739 1.00 . A A . 74 PHE H 1 1
19 53666 1 1 74 PHE HA H 0.800 -2.635 6.093 1.00 . A A . 74 PHE HA 1 1
19 53667 1 1 74 PHE HB2 H 1.911 -2.247 3.968 1.00 . A A . 74 PHE HB2 1 1
19 53668 1 1 74 PHE HB3 H 2.700 -0.803 4.602 1.00 . A A . 74 PHE HB3 1 1
19 53669 1 1 74 PHE HD1 H 4.369 -1.026 6.482 1.00 . A A . 74 PHE HD1 1 1
19 53670 1 1 74 PHE HD2 H 2.790 -4.428 4.386 1.00 . A A . 74 PHE HD2 1 1
19 53671 1 1 74 PHE HE1 H 6.216 -2.425 7.364 1.00 . A A . 74 PHE HE1 1 1
19 53672 1 1 74 PHE HE2 H 4.638 -5.825 5.269 1.00 . A A . 74 PHE HE2 1 1
19 53673 1 1 74 PHE HZ H 6.351 -4.826 6.757 1.00 . A A . 74 PHE HZ 1 1
19 53674 1 1 74 PHE N N 0.199 -0.726 5.508 1.00 . A A . 74 PHE N 1 1
19 53675 1 1 74 PHE O O 2.170 -1.975 8.119 1.00 . A A . 74 PHE O 1 1
19 53676 1 1 75 ASN C C 1.990 0.327 9.756 1.00 . A A . 75 ASN C 1 1
19 53677 1 1 75 ASN CA C 2.748 0.702 8.478 1.00 . A A . 75 ASN CA 1 1
19 53678 1 1 75 ASN CB C 2.819 2.240 8.328 1.00 . A A . 75 ASN CB 1 1
19 53679 1 1 75 ASN CG C 4.161 2.665 7.730 1.00 . A A . 75 ASN CG 1 1
19 53680 1 1 75 ASN H H 1.870 0.694 6.538 1.00 . A A . 75 ASN H 1 1
19 53681 1 1 75 ASN HA H 3.750 0.305 8.557 1.00 . A A . 75 ASN HA 1 1
19 53682 1 1 75 ASN HB2 H 2.028 2.568 7.674 1.00 . A A . 75 ASN HB2 1 1
19 53683 1 1 75 ASN HB3 H 2.695 2.713 9.292 1.00 . A A . 75 ASN HB3 1 1
19 53684 1 1 75 ASN HD21 H 3.340 3.686 6.238 1.00 . A A . 75 ASN HD21 1 1
19 53685 1 1 75 ASN HD22 H 5.038 3.682 6.268 1.00 . A A . 75 ASN HD22 1 1
19 53686 1 1 75 ASN N N 2.114 0.118 7.299 1.00 . A A . 75 ASN N 1 1
19 53687 1 1 75 ASN ND2 N 4.181 3.406 6.656 1.00 . A A . 75 ASN ND2 1 1
19 53688 1 1 75 ASN O O 2.457 -0.489 10.548 1.00 . A A . 75 ASN O 1 1
19 53689 1 1 75 ASN OD1 O 5.215 2.312 8.258 1.00 . A A . 75 ASN OD1 1 1
19 53690 1 1 76 GLY C C -0.198 -0.781 11.410 1.00 . A A . 76 GLY C 1 1
19 53691 1 1 76 GLY CA C 0.042 0.706 11.156 1.00 . A A . 76 GLY CA 1 1
19 53692 1 1 76 GLY H H 0.530 1.612 9.303 1.00 . A A . 76 GLY H 1 1
19 53693 1 1 76 GLY HA2 H 0.560 1.123 12.007 1.00 . A A . 76 GLY HA2 1 1
19 53694 1 1 76 GLY HA3 H -0.911 1.201 11.049 1.00 . A A . 76 GLY HA3 1 1
19 53695 1 1 76 GLY N N 0.840 0.953 9.959 1.00 . A A . 76 GLY N 1 1
19 53696 1 1 76 GLY O O -0.230 -1.215 12.562 1.00 . A A . 76 GLY O 1 1
19 53697 1 1 77 LEU C C 0.471 -3.700 11.268 1.00 . A A . 77 LEU C 1 1
19 53698 1 1 77 LEU CA C -0.661 -2.984 10.518 1.00 . A A . 77 LEU CA 1 1
19 53699 1 1 77 LEU CB C -0.896 -3.641 9.144 1.00 . A A . 77 LEU CB 1 1
19 53700 1 1 77 LEU CD1 C -2.506 -3.990 7.268 1.00 . A A . 77 LEU CD1 1 1
19 53701 1 1 77 LEU CD2 C -3.325 -4.222 9.632 1.00 . A A . 77 LEU CD2 1 1
19 53702 1 1 77 LEU CG C -2.358 -3.457 8.695 1.00 . A A . 77 LEU CG 1 1
19 53703 1 1 77 LEU H H -0.382 -1.168 9.446 1.00 . A A . 77 LEU H 1 1
19 53704 1 1 77 LEU HA H -1.552 -3.085 11.104 1.00 . A A . 77 LEU HA 1 1
19 53705 1 1 77 LEU HB2 H -0.242 -3.178 8.418 1.00 . A A . 77 LEU HB2 1 1
19 53706 1 1 77 LEU HB3 H -0.674 -4.693 9.194 1.00 . A A . 77 LEU HB3 1 1
19 53707 1 1 77 LEU HD11 H -2.458 -5.070 7.282 1.00 . A A . 77 LEU HD11 1 1
19 53708 1 1 77 LEU HD12 H -1.708 -3.605 6.653 1.00 . A A . 77 LEU HD12 1 1
19 53709 1 1 77 LEU HD13 H -3.458 -3.679 6.866 1.00 . A A . 77 LEU HD13 1 1
19 53710 1 1 77 LEU HD21 H -2.818 -5.060 10.082 1.00 . A A . 77 LEU HD21 1 1
19 53711 1 1 77 LEU HD22 H -4.176 -4.583 9.069 1.00 . A A . 77 LEU HD22 1 1
19 53712 1 1 77 LEU HD23 H -3.677 -3.557 10.410 1.00 . A A . 77 LEU HD23 1 1
19 53713 1 1 77 LEU HG H -2.600 -2.405 8.711 1.00 . A A . 77 LEU HG 1 1
19 53714 1 1 77 LEU N N -0.394 -1.557 10.350 1.00 . A A . 77 LEU N 1 1
19 53715 1 1 77 LEU O O 0.213 -4.468 12.194 1.00 . A A . 77 LEU O 1 1
19 53716 1 1 78 ALA C C 2.731 -4.021 13.051 1.00 . A A . 78 ALA C 1 1
19 53717 1 1 78 ALA CA C 2.848 -4.108 11.532 1.00 . A A . 78 ALA CA 1 1
19 53718 1 1 78 ALA CB C 4.149 -3.449 11.087 1.00 . A A . 78 ALA CB 1 1
19 53719 1 1 78 ALA H H 1.876 -2.835 10.135 1.00 . A A . 78 ALA H 1 1
19 53720 1 1 78 ALA HA H 2.863 -5.154 11.250 1.00 . A A . 78 ALA HA 1 1
19 53721 1 1 78 ALA HB1 H 4.056 -2.377 11.186 1.00 . A A . 78 ALA HB1 1 1
19 53722 1 1 78 ALA HB2 H 4.346 -3.701 10.056 1.00 . A A . 78 ALA HB2 1 1
19 53723 1 1 78 ALA HB3 H 4.960 -3.800 11.706 1.00 . A A . 78 ALA HB3 1 1
19 53724 1 1 78 ALA N N 1.714 -3.457 10.875 1.00 . A A . 78 ALA N 1 1
19 53725 1 1 78 ALA O O 3.346 -4.806 13.770 1.00 . A A . 78 ALA O 1 1
19 53726 1 1 79 SER C C 0.807 -3.948 15.536 1.00 . A A . 79 SER C 1 1
19 53727 1 1 79 SER CA C 1.769 -2.901 14.977 1.00 . A A . 79 SER CA 1 1
19 53728 1 1 79 SER CB C 1.234 -1.502 15.279 1.00 . A A . 79 SER CB 1 1
19 53729 1 1 79 SER H H 1.476 -2.467 12.920 1.00 . A A . 79 SER H 1 1
19 53730 1 1 79 SER HA H 2.727 -3.019 15.460 1.00 . A A . 79 SER HA 1 1
19 53731 1 1 79 SER HB2 H 1.851 -0.765 14.795 1.00 . A A . 79 SER HB2 1 1
19 53732 1 1 79 SER HB3 H 0.220 -1.418 14.910 1.00 . A A . 79 SER HB3 1 1
19 53733 1 1 79 SER HG H 0.553 -1.800 17.077 1.00 . A A . 79 SER HG 1 1
19 53734 1 1 79 SER N N 1.944 -3.067 13.537 1.00 . A A . 79 SER N 1 1
19 53735 1 1 79 SER O O 1.100 -4.603 16.535 1.00 . A A . 79 SER O 1 1
19 53736 1 1 79 SER OG O 1.260 -1.283 16.683 1.00 . A A . 79 SER OG 1 1
19 53737 1 1 80 ARG C C -0.865 -6.465 15.252 1.00 . A A . 80 ARG C 1 1
19 53738 1 1 80 ARG CA C -1.358 -5.024 15.360 1.00 . A A . 80 ARG CA 1 1
19 53739 1 1 80 ARG CB C -2.633 -4.830 14.533 1.00 . A A . 80 ARG CB 1 1
19 53740 1 1 80 ARG CD C -4.285 -2.949 14.258 1.00 . A A . 80 ARG CD 1 1
19 53741 1 1 80 ARG CG C -2.813 -3.324 14.206 1.00 . A A . 80 ARG CG 1 1
19 53742 1 1 80 ARG CZ C -5.443 -0.813 13.996 1.00 . A A . 80 ARG CZ 1 1
19 53743 1 1 80 ARG H H -0.547 -3.507 14.127 1.00 . A A . 80 ARG H 1 1
19 53744 1 1 80 ARG HA H -1.587 -4.810 16.387 1.00 . A A . 80 ARG HA 1 1
19 53745 1 1 80 ARG HB2 H -2.553 -5.394 13.611 1.00 . A A . 80 ARG HB2 1 1
19 53746 1 1 80 ARG HB3 H -3.482 -5.187 15.098 1.00 . A A . 80 ARG HB3 1 1
19 53747 1 1 80 ARG HD2 H -4.854 -3.718 13.770 1.00 . A A . 80 ARG HD2 1 1
19 53748 1 1 80 ARG HD3 H -4.587 -2.879 15.289 1.00 . A A . 80 ARG HD3 1 1
19 53749 1 1 80 ARG HE H -3.946 -1.430 12.817 1.00 . A A . 80 ARG HE 1 1
19 53750 1 1 80 ARG HG2 H -2.279 -2.717 14.920 1.00 . A A . 80 ARG HG2 1 1
19 53751 1 1 80 ARG HG3 H -2.434 -3.122 13.220 1.00 . A A . 80 ARG HG3 1 1
19 53752 1 1 80 ARG HH11 H -6.105 -1.990 15.477 1.00 . A A . 80 ARG HH11 1 1
19 53753 1 1 80 ARG HH12 H -6.914 -0.469 15.311 1.00 . A A . 80 ARG HH12 1 1
19 53754 1 1 80 ARG HH21 H -5.012 0.558 12.603 1.00 . A A . 80 ARG HH21 1 1
19 53755 1 1 80 ARG HH22 H -6.298 0.970 13.686 1.00 . A A . 80 ARG HH22 1 1
19 53756 1 1 80 ARG N N -0.352 -4.079 14.902 1.00 . A A . 80 ARG N 1 1
19 53757 1 1 80 ARG NE N -4.506 -1.668 13.586 1.00 . A A . 80 ARG NE 1 1
19 53758 1 1 80 ARG NH1 N -6.214 -1.115 15.007 1.00 . A A . 80 ARG NH1 1 1
19 53759 1 1 80 ARG NH2 N -5.596 0.328 13.380 1.00 . A A . 80 ARG NH2 1 1
19 53760 1 1 80 ARG O O -0.703 -7.155 16.259 1.00 . A A . 80 ARG O 1 1
19 53761 1 1 81 HIS C C 1.359 -8.348 13.936 1.00 . A A . 81 HIS C 1 1
19 53762 1 1 81 HIS CA C -0.159 -8.267 13.780 1.00 . A A . 81 HIS CA 1 1
19 53763 1 1 81 HIS CB C -0.564 -8.688 12.366 1.00 . A A . 81 HIS CB 1 1
19 53764 1 1 81 HIS CD2 C -0.083 -6.662 10.795 1.00 . A A . 81 HIS CD2 1 1
19 53765 1 1 81 HIS CE1 C 1.816 -7.312 9.987 1.00 . A A . 81 HIS CE1 1 1
19 53766 1 1 81 HIS CG C 0.194 -7.869 11.366 1.00 . A A . 81 HIS CG 1 1
19 53767 1 1 81 HIS H H -0.783 -6.311 13.270 1.00 . A A . 81 HIS H 1 1
19 53768 1 1 81 HIS HA H -0.621 -8.941 14.486 1.00 . A A . 81 HIS HA 1 1
19 53769 1 1 81 HIS HB2 H -0.344 -9.726 12.218 1.00 . A A . 81 HIS HB2 1 1
19 53770 1 1 81 HIS HB3 H -1.622 -8.523 12.233 1.00 . A A . 81 HIS HB3 1 1
19 53771 1 1 81 HIS HD1 H 1.889 -9.101 11.048 1.00 . A A . 81 HIS HD1 1 1
19 53772 1 1 81 HIS HD2 H -0.964 -6.077 10.996 1.00 . A A . 81 HIS HD2 1 1
19 53773 1 1 81 HIS HE1 H 2.734 -7.352 9.421 1.00 . A A . 81 HIS HE1 1 1
19 53774 1 1 81 HIS HE2 H 1.006 -5.494 9.379 1.00 . A A . 81 HIS HE2 1 1
19 53775 1 1 81 HIS N N -0.632 -6.909 14.027 1.00 . A A . 81 HIS N 1 1
19 53776 1 1 81 HIS ND1 N 1.411 -8.270 10.838 1.00 . A A . 81 HIS ND1 1 1
19 53777 1 1 81 HIS NE2 N 0.940 -6.307 9.923 1.00 . A A . 81 HIS NE2 1 1
19 53778 1 1 81 HIS O O 2.017 -9.144 13.268 1.00 . A A . 81 HIS O 1 1
19 53779 1 1 82 THR C C 3.869 -8.929 15.243 1.00 . A A . 82 THR C 1 1
19 53780 1 1 82 THR CA C 3.353 -7.509 15.046 1.00 . A A . 82 THR CA 1 1
19 53781 1 1 82 THR CB C 3.694 -6.669 16.280 1.00 . A A . 82 THR CB 1 1
19 53782 1 1 82 THR CG2 C 5.203 -6.713 16.528 1.00 . A A . 82 THR CG2 1 1
19 53783 1 1 82 THR H H 1.339 -6.901 15.325 1.00 . A A . 82 THR H 1 1
19 53784 1 1 82 THR HA H 3.837 -7.079 14.183 1.00 . A A . 82 THR HA 1 1
19 53785 1 1 82 THR HB H 3.182 -7.068 17.141 1.00 . A A . 82 THR HB 1 1
19 53786 1 1 82 THR HG1 H 2.567 -5.331 15.433 1.00 . A A . 82 THR HG1 1 1
19 53787 1 1 82 THR HG21 H 5.725 -6.533 15.600 1.00 . A A . 82 THR HG21 1 1
19 53788 1 1 82 THR HG22 H 5.476 -7.684 16.912 1.00 . A A . 82 THR HG22 1 1
19 53789 1 1 82 THR HG23 H 5.472 -5.953 17.246 1.00 . A A . 82 THR HG23 1 1
19 53790 1 1 82 THR N N 1.910 -7.517 14.821 1.00 . A A . 82 THR N 1 1
19 53791 1 1 82 THR O O 4.879 -9.319 14.659 1.00 . A A . 82 THR O 1 1
19 53792 1 1 82 THR OG1 O 3.288 -5.325 16.066 1.00 . A A . 82 THR OG1 1 1
19 53793 1 1 83 ASP C C 3.742 -11.817 14.991 1.00 . A A . 83 ASP C 1 1
19 53794 1 1 83 ASP CA C 3.574 -11.077 16.313 1.00 . A A . 83 ASP CA 1 1
19 53795 1 1 83 ASP CB C 2.525 -11.786 17.167 1.00 . A A . 83 ASP CB 1 1
19 53796 1 1 83 ASP CG C 2.503 -11.188 18.570 1.00 . A A . 83 ASP CG 1 1
19 53797 1 1 83 ASP H H 2.370 -9.344 16.501 1.00 . A A . 83 ASP H 1 1
19 53798 1 1 83 ASP HA H 4.514 -11.079 16.840 1.00 . A A . 83 ASP HA 1 1
19 53799 1 1 83 ASP HB2 H 1.553 -11.665 16.712 1.00 . A A . 83 ASP HB2 1 1
19 53800 1 1 83 ASP HB3 H 2.763 -12.837 17.231 1.00 . A A . 83 ASP HB3 1 1
19 53801 1 1 83 ASP N N 3.170 -9.702 16.062 1.00 . A A . 83 ASP N 1 1
19 53802 1 1 83 ASP O O 4.546 -12.742 14.879 1.00 . A A . 83 ASP O 1 1
19 53803 1 1 83 ASP OD1 O 3.344 -10.349 18.848 1.00 . A A . 83 ASP OD1 1 1
19 53804 1 1 83 ASP OD2 O 1.647 -11.579 19.347 1.00 . A A . 83 ASP OD2 1 1
19 53805 1 1 84 VAL C C 4.163 -11.440 11.840 1.00 . A A . 84 VAL C 1 1
19 53806 1 1 84 VAL CA C 3.021 -12.020 12.673 1.00 . A A . 84 VAL CA 1 1
19 53807 1 1 84 VAL CB C 1.683 -11.814 11.961 1.00 . A A . 84 VAL CB 1 1
19 53808 1 1 84 VAL CG1 C 1.547 -12.793 10.785 1.00 . A A . 84 VAL CG1 1 1
19 53809 1 1 84 VAL CG2 C 0.554 -12.057 12.966 1.00 . A A . 84 VAL CG2 1 1
19 53810 1 1 84 VAL H H 2.345 -10.658 14.147 1.00 . A A . 84 VAL H 1 1
19 53811 1 1 84 VAL HA H 3.189 -13.081 12.794 1.00 . A A . 84 VAL HA 1 1
19 53812 1 1 84 VAL HB H 1.626 -10.801 11.592 1.00 . A A . 84 VAL HB 1 1
19 53813 1 1 84 VAL HG11 H 2.267 -12.542 10.020 1.00 . A A . 84 VAL HG11 1 1
19 53814 1 1 84 VAL HG12 H 0.550 -12.725 10.373 1.00 . A A . 84 VAL HG12 1 1
19 53815 1 1 84 VAL HG13 H 1.723 -13.801 11.127 1.00 . A A . 84 VAL HG13 1 1
19 53816 1 1 84 VAL HG21 H 0.734 -12.985 13.488 1.00 . A A . 84 VAL HG21 1 1
19 53817 1 1 84 VAL HG22 H -0.391 -12.111 12.445 1.00 . A A . 84 VAL HG22 1 1
19 53818 1 1 84 VAL HG23 H 0.529 -11.249 13.682 1.00 . A A . 84 VAL HG23 1 1
19 53819 1 1 84 VAL N N 2.968 -11.399 13.992 1.00 . A A . 84 VAL N 1 1
19 53820 1 1 84 VAL O O 4.661 -12.095 10.929 1.00 . A A . 84 VAL O 1 1
19 53821 1 1 85 VAL C C 6.961 -10.443 11.619 1.00 . A A . 85 VAL C 1 1
19 53822 1 1 85 VAL CA C 5.695 -9.612 11.414 1.00 . A A . 85 VAL CA 1 1
19 53823 1 1 85 VAL CB C 5.925 -8.157 11.867 1.00 . A A . 85 VAL CB 1 1
19 53824 1 1 85 VAL CG1 C 7.296 -7.659 11.376 1.00 . A A . 85 VAL CG1 1 1
19 53825 1 1 85 VAL CG2 C 4.820 -7.269 11.291 1.00 . A A . 85 VAL CG2 1 1
19 53826 1 1 85 VAL H H 4.176 -9.730 12.898 1.00 . A A . 85 VAL H 1 1
19 53827 1 1 85 VAL HA H 5.450 -9.623 10.363 1.00 . A A . 85 VAL HA 1 1
19 53828 1 1 85 VAL HB H 5.894 -8.106 12.943 1.00 . A A . 85 VAL HB 1 1
19 53829 1 1 85 VAL HG11 H 7.309 -6.578 11.366 1.00 . A A . 85 VAL HG11 1 1
19 53830 1 1 85 VAL HG12 H 7.482 -8.031 10.380 1.00 . A A . 85 VAL HG12 1 1
19 53831 1 1 85 VAL HG13 H 8.066 -8.021 12.041 1.00 . A A . 85 VAL HG13 1 1
19 53832 1 1 85 VAL HG21 H 3.859 -7.694 11.534 1.00 . A A . 85 VAL HG21 1 1
19 53833 1 1 85 VAL HG22 H 4.929 -7.208 10.220 1.00 . A A . 85 VAL HG22 1 1
19 53834 1 1 85 VAL HG23 H 4.894 -6.280 11.718 1.00 . A A . 85 VAL HG23 1 1
19 53835 1 1 85 VAL N N 4.593 -10.218 12.156 1.00 . A A . 85 VAL N 1 1
19 53836 1 1 85 VAL O O 7.736 -10.655 10.686 1.00 . A A . 85 VAL O 1 1
19 53837 1 1 86 ASP C C 8.419 -12.917 12.198 1.00 . A A . 86 ASP C 1 1
19 53838 1 1 86 ASP CA C 8.321 -11.739 13.160 1.00 . A A . 86 ASP CA 1 1
19 53839 1 1 86 ASP CB C 8.216 -12.258 14.595 1.00 . A A . 86 ASP CB 1 1
19 53840 1 1 86 ASP CG C 9.528 -12.919 15.008 1.00 . A A . 86 ASP CG 1 1
19 53841 1 1 86 ASP H H 6.501 -10.725 13.546 1.00 . A A . 86 ASP H 1 1
19 53842 1 1 86 ASP HA H 9.217 -11.144 13.070 1.00 . A A . 86 ASP HA 1 1
19 53843 1 1 86 ASP HB2 H 8.004 -11.433 15.260 1.00 . A A . 86 ASP HB2 1 1
19 53844 1 1 86 ASP HB3 H 7.417 -12.982 14.657 1.00 . A A . 86 ASP HB3 1 1
19 53845 1 1 86 ASP N N 7.157 -10.919 12.844 1.00 . A A . 86 ASP N 1 1
19 53846 1 1 86 ASP O O 9.448 -13.588 12.126 1.00 . A A . 86 ASP O 1 1
19 53847 1 1 86 ASP OD1 O 10.485 -12.805 14.260 1.00 . A A . 86 ASP OD1 1 1
19 53848 1 1 86 ASP OD2 O 9.555 -13.527 16.064 1.00 . A A . 86 ASP OD2 1 1
19 53849 1 1 87 LYS C C 8.307 -14.002 9.371 1.00 . A A . 87 LYS C 1 1
19 53850 1 1 87 LYS CA C 7.327 -14.266 10.507 1.00 . A A . 87 LYS CA 1 1
19 53851 1 1 87 LYS CB C 5.919 -14.467 9.936 1.00 . A A . 87 LYS CB 1 1
19 53852 1 1 87 LYS CD C 4.969 -16.235 11.466 1.00 . A A . 87 LYS CD 1 1
19 53853 1 1 87 LYS CE C 3.857 -16.528 12.475 1.00 . A A . 87 LYS CE 1 1
19 53854 1 1 87 LYS CG C 4.922 -14.752 11.073 1.00 . A A . 87 LYS CG 1 1
19 53855 1 1 87 LYS H H 6.553 -12.592 11.560 1.00 . A A . 87 LYS H 1 1
19 53856 1 1 87 LYS HA H 7.628 -15.168 11.017 1.00 . A A . 87 LYS HA 1 1
19 53857 1 1 87 LYS HB2 H 5.618 -13.575 9.407 1.00 . A A . 87 LYS HB2 1 1
19 53858 1 1 87 LYS HB3 H 5.929 -15.300 9.248 1.00 . A A . 87 LYS HB3 1 1
19 53859 1 1 87 LYS HD2 H 4.827 -16.848 10.587 1.00 . A A . 87 LYS HD2 1 1
19 53860 1 1 87 LYS HD3 H 5.924 -16.462 11.913 1.00 . A A . 87 LYS HD3 1 1
19 53861 1 1 87 LYS HE2 H 2.897 -16.343 12.017 1.00 . A A . 87 LYS HE2 1 1
19 53862 1 1 87 LYS HE3 H 3.916 -17.561 12.785 1.00 . A A . 87 LYS HE3 1 1
19 53863 1 1 87 LYS HG2 H 5.172 -14.148 11.934 1.00 . A A . 87 LYS HG2 1 1
19 53864 1 1 87 LYS HG3 H 3.925 -14.505 10.741 1.00 . A A . 87 LYS HG3 1 1
19 53865 1 1 87 LYS HZ1 H 3.220 -14.979 13.711 1.00 . A A . 87 LYS HZ1 1 1
19 53866 1 1 87 LYS HZ2 H 4.909 -15.110 13.580 1.00 . A A . 87 LYS HZ2 1 1
19 53867 1 1 87 LYS HZ3 H 4.044 -16.221 14.526 1.00 . A A . 87 LYS HZ3 1 1
19 53868 1 1 87 LYS N N 7.342 -13.165 11.460 1.00 . A A . 87 LYS N 1 1
19 53869 1 1 87 LYS NZ N 4.020 -15.643 13.663 1.00 . A A . 87 LYS NZ 1 1
19 53870 1 1 87 LYS O O 8.877 -14.939 8.812 1.00 . A A . 87 LYS O 1 1
19 53871 1 1 88 PHE C C 10.544 -11.442 8.479 1.00 . A A . 88 PHE C 1 1
19 53872 1 1 88 PHE CA C 9.432 -12.350 7.955 1.00 . A A . 88 PHE CA 1 1
19 53873 1 1 88 PHE CB C 8.667 -11.669 6.810 1.00 . A A . 88 PHE CB 1 1
19 53874 1 1 88 PHE CD1 C 9.225 -9.210 6.902 1.00 . A A . 88 PHE CD1 1 1
19 53875 1 1 88 PHE CD2 C 7.057 -9.949 7.693 1.00 . A A . 88 PHE CD2 1 1
19 53876 1 1 88 PHE CE1 C 8.884 -7.885 7.199 1.00 . A A . 88 PHE CE1 1 1
19 53877 1 1 88 PHE CE2 C 6.712 -8.625 7.983 1.00 . A A . 88 PHE CE2 1 1
19 53878 1 1 88 PHE CG C 8.312 -10.242 7.154 1.00 . A A . 88 PHE CG 1 1
19 53879 1 1 88 PHE CZ C 7.626 -7.592 7.738 1.00 . A A . 88 PHE CZ 1 1
19 53880 1 1 88 PHE H H 8.025 -12.016 9.516 1.00 . A A . 88 PHE H 1 1
19 53881 1 1 88 PHE HA H 9.877 -13.250 7.561 1.00 . A A . 88 PHE HA 1 1
19 53882 1 1 88 PHE HB2 H 9.280 -11.674 5.922 1.00 . A A . 88 PHE HB2 1 1
19 53883 1 1 88 PHE HB3 H 7.760 -12.222 6.616 1.00 . A A . 88 PHE HB3 1 1
19 53884 1 1 88 PHE HD1 H 10.195 -9.437 6.486 1.00 . A A . 88 PHE HD1 1 1
19 53885 1 1 88 PHE HD2 H 6.353 -10.744 7.887 1.00 . A A . 88 PHE HD2 1 1
19 53886 1 1 88 PHE HE1 H 9.589 -7.090 7.009 1.00 . A A . 88 PHE HE1 1 1
19 53887 1 1 88 PHE HE2 H 5.743 -8.399 8.396 1.00 . A A . 88 PHE HE2 1 1
19 53888 1 1 88 PHE HZ H 7.359 -6.570 7.962 1.00 . A A . 88 PHE HZ 1 1
19 53889 1 1 88 PHE N N 8.506 -12.720 9.032 1.00 . A A . 88 PHE N 1 1
19 53890 1 1 88 PHE O O 10.288 -10.344 8.970 1.00 . A A . 88 PHE O 1 1
19 53891 1 1 89 ASP C C 13.429 -10.182 7.831 1.00 . A A . 89 ASP C 1 1
19 53892 1 1 89 ASP CA C 12.928 -11.170 8.884 1.00 . A A . 89 ASP CA 1 1
19 53893 1 1 89 ASP CB C 14.059 -12.127 9.263 1.00 . A A . 89 ASP CB 1 1
19 53894 1 1 89 ASP CG C 15.210 -11.350 9.894 1.00 . A A . 89 ASP CG 1 1
19 53895 1 1 89 ASP H H 11.912 -12.825 8.023 1.00 . A A . 89 ASP H 1 1
19 53896 1 1 89 ASP HA H 12.633 -10.619 9.765 1.00 . A A . 89 ASP HA 1 1
19 53897 1 1 89 ASP HB2 H 13.689 -12.857 9.970 1.00 . A A . 89 ASP HB2 1 1
19 53898 1 1 89 ASP HB3 H 14.413 -12.633 8.377 1.00 . A A . 89 ASP HB3 1 1
19 53899 1 1 89 ASP N N 11.778 -11.929 8.396 1.00 . A A . 89 ASP N 1 1
19 53900 1 1 89 ASP O O 14.405 -9.469 8.060 1.00 . A A . 89 ASP O 1 1
19 53901 1 1 89 ASP OD1 O 15.151 -11.106 11.088 1.00 . A A . 89 ASP OD1 1 1
19 53902 1 1 89 ASP OD2 O 16.134 -11.011 9.174 1.00 . A A . 89 ASP OD2 1 1
19 53903 1 1 90 ASP C C 12.088 -9.056 4.565 1.00 . A A . 90 ASP C 1 1
19 53904 1 1 90 ASP CA C 13.182 -9.231 5.616 1.00 . A A . 90 ASP CA 1 1
19 53905 1 1 90 ASP CB C 14.450 -9.764 4.944 1.00 . A A . 90 ASP CB 1 1
19 53906 1 1 90 ASP CG C 15.051 -8.692 4.043 1.00 . A A . 90 ASP CG 1 1
19 53907 1 1 90 ASP H H 11.998 -10.735 6.540 1.00 . A A . 90 ASP H 1 1
19 53908 1 1 90 ASP HA H 13.403 -8.269 6.051 1.00 . A A . 90 ASP HA 1 1
19 53909 1 1 90 ASP HB2 H 15.168 -10.040 5.703 1.00 . A A . 90 ASP HB2 1 1
19 53910 1 1 90 ASP HB3 H 14.203 -10.632 4.351 1.00 . A A . 90 ASP HB3 1 1
19 53911 1 1 90 ASP N N 12.767 -10.143 6.678 1.00 . A A . 90 ASP N 1 1
19 53912 1 1 90 ASP O O 11.212 -9.906 4.412 1.00 . A A . 90 ASP O 1 1
19 53913 1 1 90 ASP OD1 O 14.563 -7.574 4.077 1.00 . A A . 90 ASP OD1 1 1
19 53914 1 1 90 ASP OD2 O 15.992 -9.004 3.331 1.00 . A A . 90 ASP OD2 1 1
19 53915 1 1 91 PHE C C 10.987 -8.860 1.885 1.00 . A A . 91 PHE C 1 1
19 53916 1 1 91 PHE CA C 11.188 -7.649 2.790 1.00 . A A . 91 PHE CA 1 1
19 53917 1 1 91 PHE CB C 11.684 -6.471 1.940 1.00 . A A . 91 PHE CB 1 1
19 53918 1 1 91 PHE CD1 C 9.558 -5.547 0.924 1.00 . A A . 91 PHE CD1 1 1
19 53919 1 1 91 PHE CD2 C 11.088 -6.787 -0.492 1.00 . A A . 91 PHE CD2 1 1
19 53920 1 1 91 PHE CE1 C 8.698 -5.361 -0.169 1.00 . A A . 91 PHE CE1 1 1
19 53921 1 1 91 PHE CE2 C 10.228 -6.601 -1.581 1.00 . A A . 91 PHE CE2 1 1
19 53922 1 1 91 PHE CG C 10.754 -6.261 0.763 1.00 . A A . 91 PHE CG 1 1
19 53923 1 1 91 PHE CZ C 9.035 -5.889 -1.420 1.00 . A A . 91 PHE CZ 1 1
19 53924 1 1 91 PHE H H 12.889 -7.311 4.008 1.00 . A A . 91 PHE H 1 1
19 53925 1 1 91 PHE HA H 10.248 -7.362 3.240 1.00 . A A . 91 PHE HA 1 1
19 53926 1 1 91 PHE HB2 H 11.706 -5.576 2.545 1.00 . A A . 91 PHE HB2 1 1
19 53927 1 1 91 PHE HB3 H 12.679 -6.684 1.578 1.00 . A A . 91 PHE HB3 1 1
19 53928 1 1 91 PHE HD1 H 9.299 -5.140 1.890 1.00 . A A . 91 PHE HD1 1 1
19 53929 1 1 91 PHE HD2 H 12.008 -7.337 -0.618 1.00 . A A . 91 PHE HD2 1 1
19 53930 1 1 91 PHE HE1 H 7.774 -4.812 -0.049 1.00 . A A . 91 PHE HE1 1 1
19 53931 1 1 91 PHE HE2 H 10.488 -7.007 -2.547 1.00 . A A . 91 PHE HE2 1 1
19 53932 1 1 91 PHE HZ H 8.374 -5.748 -2.261 1.00 . A A . 91 PHE HZ 1 1
19 53933 1 1 91 PHE N N 12.161 -7.943 3.837 1.00 . A A . 91 PHE N 1 1
19 53934 1 1 91 PHE O O 9.860 -9.279 1.622 1.00 . A A . 91 PHE O 1 1
19 53935 1 1 92 THR C C 11.305 -11.716 1.120 1.00 . A A . 92 THR C 1 1
19 53936 1 1 92 THR CA C 12.051 -10.545 0.494 1.00 . A A . 92 THR CA 1 1
19 53937 1 1 92 THR CB C 13.474 -10.978 0.127 1.00 . A A . 92 THR CB 1 1
19 53938 1 1 92 THR CG2 C 13.422 -12.224 -0.760 1.00 . A A . 92 THR CG2 1 1
19 53939 1 1 92 THR H H 12.965 -9.009 1.628 1.00 . A A . 92 THR H 1 1
19 53940 1 1 92 THR HA H 11.537 -10.249 -0.404 1.00 . A A . 92 THR HA 1 1
19 53941 1 1 92 THR HB H 14.023 -11.205 1.027 1.00 . A A . 92 THR HB 1 1
19 53942 1 1 92 THR HG1 H 13.900 -9.098 -0.133 1.00 . A A . 92 THR HG1 1 1
19 53943 1 1 92 THR HG21 H 13.203 -13.090 -0.152 1.00 . A A . 92 THR HG21 1 1
19 53944 1 1 92 THR HG22 H 14.378 -12.358 -1.246 1.00 . A A . 92 THR HG22 1 1
19 53945 1 1 92 THR HG23 H 12.652 -12.105 -1.507 1.00 . A A . 92 THR HG23 1 1
19 53946 1 1 92 THR N N 12.098 -9.399 1.393 1.00 . A A . 92 THR N 1 1
19 53947 1 1 92 THR O O 10.525 -12.386 0.447 1.00 . A A . 92 THR O 1 1
19 53948 1 1 92 THR OG1 O 14.122 -9.923 -0.570 1.00 . A A . 92 THR OG1 1 1
19 53949 1 1 93 SER C C 9.378 -12.857 3.111 1.00 . A A . 93 SER C 1 1
19 53950 1 1 93 SER CA C 10.887 -13.073 3.081 1.00 . A A . 93 SER CA 1 1
19 53951 1 1 93 SER CB C 11.415 -13.193 4.510 1.00 . A A . 93 SER CB 1 1
19 53952 1 1 93 SER H H 12.184 -11.408 2.897 1.00 . A A . 93 SER H 1 1
19 53953 1 1 93 SER HA H 11.123 -13.983 2.548 1.00 . A A . 93 SER HA 1 1
19 53954 1 1 93 SER HB2 H 11.357 -12.235 4.999 1.00 . A A . 93 SER HB2 1 1
19 53955 1 1 93 SER HB3 H 10.816 -13.911 5.055 1.00 . A A . 93 SER HB3 1 1
19 53956 1 1 93 SER HG H 13.326 -12.847 4.619 1.00 . A A . 93 SER HG 1 1
19 53957 1 1 93 SER N N 11.549 -11.967 2.401 1.00 . A A . 93 SER N 1 1
19 53958 1 1 93 SER O O 8.592 -13.800 3.004 1.00 . A A . 93 SER O 1 1
19 53959 1 1 93 SER OG O 12.771 -13.617 4.476 1.00 . A A . 93 SER OG 1 1
19 53960 1 1 94 LEU C C 6.876 -11.529 2.003 1.00 . A A . 94 LEU C 1 1
19 53961 1 1 94 LEU CA C 7.568 -11.258 3.332 1.00 . A A . 94 LEU CA 1 1
19 53962 1 1 94 LEU CB C 7.400 -9.777 3.703 1.00 . A A . 94 LEU CB 1 1
19 53963 1 1 94 LEU CD1 C 5.518 -8.607 4.948 1.00 . A A . 94 LEU CD1 1 1
19 53964 1 1 94 LEU CD2 C 5.607 -8.472 2.453 1.00 . A A . 94 LEU CD2 1 1
19 53965 1 1 94 LEU CG C 5.893 -9.371 3.670 1.00 . A A . 94 LEU CG 1 1
19 53966 1 1 94 LEU H H 9.652 -10.890 3.360 1.00 . A A . 94 LEU H 1 1
19 53967 1 1 94 LEU HA H 7.100 -11.858 4.096 1.00 . A A . 94 LEU HA 1 1
19 53968 1 1 94 LEU HB2 H 7.804 -9.621 4.692 1.00 . A A . 94 LEU HB2 1 1
19 53969 1 1 94 LEU HB3 H 7.958 -9.172 3.001 1.00 . A A . 94 LEU HB3 1 1
19 53970 1 1 94 LEU HD11 H 6.279 -7.872 5.165 1.00 . A A . 94 LEU HD11 1 1
19 53971 1 1 94 LEU HD12 H 5.444 -9.301 5.770 1.00 . A A . 94 LEU HD12 1 1
19 53972 1 1 94 LEU HD13 H 4.568 -8.113 4.810 1.00 . A A . 94 LEU HD13 1 1
19 53973 1 1 94 LEU HD21 H 6.124 -8.858 1.588 1.00 . A A . 94 LEU HD21 1 1
19 53974 1 1 94 LEU HD22 H 5.950 -7.467 2.655 1.00 . A A . 94 LEU HD22 1 1
19 53975 1 1 94 LEU HD23 H 4.546 -8.457 2.258 1.00 . A A . 94 LEU HD23 1 1
19 53976 1 1 94 LEU HG H 5.273 -10.258 3.609 1.00 . A A . 94 LEU HG 1 1
19 53977 1 1 94 LEU N N 8.981 -11.599 3.271 1.00 . A A . 94 LEU N 1 1
19 53978 1 1 94 LEU O O 5.959 -12.341 1.941 1.00 . A A . 94 LEU O 1 1
19 53979 1 1 95 VAL C C 6.529 -12.444 -0.753 1.00 . A A . 95 VAL C 1 1
19 53980 1 1 95 VAL CA C 6.695 -10.976 -0.364 1.00 . A A . 95 VAL CA 1 1
19 53981 1 1 95 VAL CB C 7.533 -10.244 -1.414 1.00 . A A . 95 VAL CB 1 1
19 53982 1 1 95 VAL CG1 C 6.960 -10.512 -2.807 1.00 . A A . 95 VAL CG1 1 1
19 53983 1 1 95 VAL CG2 C 7.472 -8.742 -1.132 1.00 . A A . 95 VAL CG2 1 1
19 53984 1 1 95 VAL H H 8.032 -10.183 1.077 1.00 . A A . 95 VAL H 1 1
19 53985 1 1 95 VAL HA H 5.725 -10.507 -0.339 1.00 . A A . 95 VAL HA 1 1
19 53986 1 1 95 VAL HB H 8.557 -10.585 -1.367 1.00 . A A . 95 VAL HB 1 1
19 53987 1 1 95 VAL HG11 H 7.405 -9.830 -3.516 1.00 . A A . 95 VAL HG11 1 1
19 53988 1 1 95 VAL HG12 H 5.890 -10.364 -2.788 1.00 . A A . 95 VAL HG12 1 1
19 53989 1 1 95 VAL HG13 H 7.177 -11.528 -3.100 1.00 . A A . 95 VAL HG13 1 1
19 53990 1 1 95 VAL HG21 H 7.959 -8.207 -1.932 1.00 . A A . 95 VAL HG21 1 1
19 53991 1 1 95 VAL HG22 H 7.971 -8.530 -0.198 1.00 . A A . 95 VAL HG22 1 1
19 53992 1 1 95 VAL HG23 H 6.438 -8.430 -1.066 1.00 . A A . 95 VAL HG23 1 1
19 53993 1 1 95 VAL N N 7.305 -10.828 0.955 1.00 . A A . 95 VAL N 1 1
19 53994 1 1 95 VAL O O 5.505 -12.833 -1.315 1.00 . A A . 95 VAL O 1 1
19 53995 1 1 96 MET C C 6.758 -15.447 0.317 1.00 . A A . 96 MET C 1 1
19 53996 1 1 96 MET CA C 7.467 -14.678 -0.794 1.00 . A A . 96 MET CA 1 1
19 53997 1 1 96 MET CB C 8.878 -15.242 -1.004 1.00 . A A . 96 MET CB 1 1
19 53998 1 1 96 MET CE C 10.523 -17.805 0.534 1.00 . A A . 96 MET CE 1 1
19 53999 1 1 96 MET CG C 9.652 -15.243 0.318 1.00 . A A . 96 MET CG 1 1
19 54000 1 1 96 MET H H 8.334 -12.900 -0.022 1.00 . A A . 96 MET H 1 1
19 54001 1 1 96 MET HA H 6.906 -14.806 -1.710 1.00 . A A . 96 MET HA 1 1
19 54002 1 1 96 MET HB2 H 8.806 -16.254 -1.378 1.00 . A A . 96 MET HB2 1 1
19 54003 1 1 96 MET HB3 H 9.402 -14.632 -1.726 1.00 . A A . 96 MET HB3 1 1
19 54004 1 1 96 MET HE1 H 10.314 -18.834 0.781 1.00 . A A . 96 MET HE1 1 1
19 54005 1 1 96 MET HE2 H 11.489 -17.530 0.934 1.00 . A A . 96 MET HE2 1 1
19 54006 1 1 96 MET HE3 H 10.525 -17.689 -0.541 1.00 . A A . 96 MET HE3 1 1
19 54007 1 1 96 MET HG2 H 10.713 -15.222 0.113 1.00 . A A . 96 MET HG2 1 1
19 54008 1 1 96 MET HG3 H 9.384 -14.374 0.897 1.00 . A A . 96 MET HG3 1 1
19 54009 1 1 96 MET N N 7.536 -13.258 -0.462 1.00 . A A . 96 MET N 1 1
19 54010 1 1 96 MET O O 6.468 -16.635 0.173 1.00 . A A . 96 MET O 1 1
19 54011 1 1 96 MET SD S 9.248 -16.740 1.252 1.00 . A A . 96 MET SD 1 1
19 54012 1 1 97 GLY C C 4.366 -14.917 2.735 1.00 . A A . 97 GLY C 1 1
19 54013 1 1 97 GLY CA C 5.814 -15.395 2.574 1.00 . A A . 97 GLY CA 1 1
19 54014 1 1 97 GLY H H 6.750 -13.821 1.496 1.00 . A A . 97 GLY H 1 1
19 54015 1 1 97 GLY HA2 H 5.815 -16.469 2.446 1.00 . A A . 97 GLY HA2 1 1
19 54016 1 1 97 GLY HA3 H 6.360 -15.152 3.473 1.00 . A A . 97 GLY HA3 1 1
19 54017 1 1 97 GLY N N 6.486 -14.763 1.434 1.00 . A A . 97 GLY N 1 1
19 54018 1 1 97 GLY O O 3.603 -15.517 3.487 1.00 . A A . 97 GLY O 1 1
19 54019 1 1 98 ILE C C 1.586 -14.361 2.409 1.00 . A A . 98 ILE C 1 1
19 54020 1 1 98 ILE CA C 2.636 -13.268 2.164 1.00 . A A . 98 ILE CA 1 1
19 54021 1 1 98 ILE CB C 2.259 -12.456 0.907 1.00 . A A . 98 ILE CB 1 1
19 54022 1 1 98 ILE CD1 C 3.088 -10.749 -0.764 1.00 . A A . 98 ILE CD1 1 1
19 54023 1 1 98 ILE CG1 C 3.376 -11.474 0.567 1.00 . A A . 98 ILE CG1 1 1
19 54024 1 1 98 ILE CG2 C 0.984 -11.663 1.183 1.00 . A A . 98 ILE CG2 1 1
19 54025 1 1 98 ILE H H 4.658 -13.374 1.490 1.00 . A A . 98 ILE H 1 1
19 54026 1 1 98 ILE HA H 2.608 -12.608 3.012 1.00 . A A . 98 ILE HA 1 1
19 54027 1 1 98 ILE HB H 2.101 -13.120 0.073 1.00 . A A . 98 ILE HB 1 1
19 54028 1 1 98 ILE HD11 H 2.024 -10.640 -0.913 1.00 . A A . 98 ILE HD11 1 1
19 54029 1 1 98 ILE HD12 H 3.507 -11.319 -1.581 1.00 . A A . 98 ILE HD12 1 1
19 54030 1 1 98 ILE HD13 H 3.544 -9.770 -0.744 1.00 . A A . 98 ILE HD13 1 1
19 54031 1 1 98 ILE HG12 H 3.473 -10.747 1.359 1.00 . A A . 98 ILE HG12 1 1
19 54032 1 1 98 ILE HG13 H 4.285 -12.022 0.474 1.00 . A A . 98 ILE HG13 1 1
19 54033 1 1 98 ILE HG21 H 0.739 -11.070 0.314 1.00 . A A . 98 ILE HG21 1 1
19 54034 1 1 98 ILE HG22 H 1.147 -11.010 2.027 1.00 . A A . 98 ILE HG22 1 1
19 54035 1 1 98 ILE HG23 H 0.175 -12.342 1.400 1.00 . A A . 98 ILE HG23 1 1
19 54036 1 1 98 ILE N N 3.999 -13.825 2.055 1.00 . A A . 98 ILE N 1 1
19 54037 1 1 98 ILE O O 1.366 -14.775 3.548 1.00 . A A . 98 ILE O 1 1
19 54038 1 1 99 HIS C C 0.272 -16.898 2.469 1.00 . A A . 99 HIS C 1 1
19 54039 1 1 99 HIS CA C -0.117 -15.813 1.463 1.00 . A A . 99 HIS CA 1 1
19 54040 1 1 99 HIS CB C -0.370 -16.460 0.100 1.00 . A A . 99 HIS CB 1 1
19 54041 1 1 99 HIS CD2 C -2.956 -16.914 -0.033 1.00 . A A . 99 HIS CD2 1 1
19 54042 1 1 99 HIS CE1 C -2.925 -19.036 0.403 1.00 . A A . 99 HIS CE1 1 1
19 54043 1 1 99 HIS CG C -1.641 -17.263 0.153 1.00 . A A . 99 HIS CG 1 1
19 54044 1 1 99 HIS H H 1.134 -14.402 0.478 1.00 . A A . 99 HIS H 1 1
19 54045 1 1 99 HIS HA H -1.023 -15.324 1.787 1.00 . A A . 99 HIS HA 1 1
19 54046 1 1 99 HIS HB2 H -0.461 -15.692 -0.652 1.00 . A A . 99 HIS HB2 1 1
19 54047 1 1 99 HIS HB3 H 0.456 -17.110 -0.148 1.00 . A A . 99 HIS HB3 1 1
19 54048 1 1 99 HIS HD1 H -0.859 -19.178 0.612 1.00 . A A . 99 HIS HD1 1 1
19 54049 1 1 99 HIS HD2 H -3.307 -15.920 -0.267 1.00 . A A . 99 HIS HD2 1 1
19 54050 1 1 99 HIS HE1 H -3.235 -20.055 0.585 1.00 . A A . 99 HIS HE1 1 1
19 54051 1 1 99 HIS HE2 H -4.740 -18.080 0.050 1.00 . A A . 99 HIS HE2 1 1
19 54052 1 1 99 HIS N N 0.926 -14.798 1.345 1.00 . A A . 99 HIS N 1 1
19 54053 1 1 99 HIS ND1 N -1.645 -18.622 0.430 1.00 . A A . 99 HIS ND1 1 1
19 54054 1 1 99 HIS NE2 N -3.764 -18.035 0.126 1.00 . A A . 99 HIS NE2 1 1
19 54055 1 1 99 HIS O O -0.505 -17.255 3.352 1.00 . A A . 99 HIS O 1 1
19 54056 1 1 100 ASP C C 1.736 -18.207 4.667 1.00 . A A . 100 ASP C 1 1
19 54057 1 1 100 ASP CA C 1.968 -18.495 3.180 1.00 . A A . 100 ASP CA 1 1
19 54058 1 1 100 ASP CB C 3.466 -18.702 2.942 1.00 . A A . 100 ASP CB 1 1
19 54059 1 1 100 ASP CG C 3.703 -19.192 1.517 1.00 . A A . 100 ASP CG 1 1
19 54060 1 1 100 ASP H H 2.045 -17.114 1.577 1.00 . A A . 100 ASP H 1 1
19 54061 1 1 100 ASP HA H 1.466 -19.412 2.910 1.00 . A A . 100 ASP HA 1 1
19 54062 1 1 100 ASP HB2 H 3.986 -17.772 3.092 1.00 . A A . 100 ASP HB2 1 1
19 54063 1 1 100 ASP HB3 H 3.840 -19.439 3.638 1.00 . A A . 100 ASP HB3 1 1
19 54064 1 1 100 ASP N N 1.476 -17.430 2.310 1.00 . A A . 100 ASP N 1 1
19 54065 1 1 100 ASP O O 0.725 -18.609 5.240 1.00 . A A . 100 ASP O 1 1
19 54066 1 1 100 ASP OD1 O 2.748 -19.622 0.893 1.00 . A A . 100 ASP OD1 1 1
19 54067 1 1 100 ASP OD2 O 4.837 -19.130 1.072 1.00 . A A . 100 ASP OD2 1 1
19 54068 1 1 101 VAL C C 1.606 -16.224 7.108 1.00 . A A . 101 VAL C 1 1
19 54069 1 1 101 VAL CA C 2.672 -17.261 6.723 1.00 . A A . 101 VAL CA 1 1
19 54070 1 1 101 VAL CB C 4.059 -16.798 7.196 1.00 . A A . 101 VAL CB 1 1
19 54071 1 1 101 VAL CG1 C 5.124 -17.694 6.566 1.00 . A A . 101 VAL CG1 1 1
19 54072 1 1 101 VAL CG2 C 4.327 -15.356 6.774 1.00 . A A . 101 VAL CG2 1 1
19 54073 1 1 101 VAL H H 3.511 -17.305 4.774 1.00 . A A . 101 VAL H 1 1
19 54074 1 1 101 VAL HA H 2.458 -18.184 7.251 1.00 . A A . 101 VAL HA 1 1
19 54075 1 1 101 VAL HB H 4.117 -16.877 8.273 1.00 . A A . 101 VAL HB 1 1
19 54076 1 1 101 VAL HG11 H 6.074 -17.518 7.048 1.00 . A A . 101 VAL HG11 1 1
19 54077 1 1 101 VAL HG12 H 5.207 -17.464 5.512 1.00 . A A . 101 VAL HG12 1 1
19 54078 1 1 101 VAL HG13 H 4.844 -18.729 6.688 1.00 . A A . 101 VAL HG13 1 1
19 54079 1 1 101 VAL HG21 H 3.706 -14.685 7.347 1.00 . A A . 101 VAL HG21 1 1
19 54080 1 1 101 VAL HG22 H 4.112 -15.251 5.727 1.00 . A A . 101 VAL HG22 1 1
19 54081 1 1 101 VAL HG23 H 5.366 -15.119 6.949 1.00 . A A . 101 VAL HG23 1 1
19 54082 1 1 101 VAL N N 2.718 -17.555 5.288 1.00 . A A . 101 VAL N 1 1
19 54083 1 1 101 VAL O O 0.830 -16.463 8.033 1.00 . A A . 101 VAL O 1 1
19 54084 1 1 102 ILE C C -0.833 -14.558 6.544 1.00 . A A . 102 ILE C 1 1
19 54085 1 1 102 ILE CA C 0.583 -14.047 6.799 1.00 . A A . 102 ILE CA 1 1
19 54086 1 1 102 ILE CB C 0.818 -12.722 6.038 1.00 . A A . 102 ILE CB 1 1
19 54087 1 1 102 ILE CD1 C 3.331 -12.456 5.637 1.00 . A A . 102 ILE CD1 1 1
19 54088 1 1 102 ILE CG1 C 2.138 -12.042 6.512 1.00 . A A . 102 ILE CG1 1 1
19 54089 1 1 102 ILE CG2 C -0.362 -11.774 6.305 1.00 . A A . 102 ILE CG2 1 1
19 54090 1 1 102 ILE H H 2.212 -14.898 5.714 1.00 . A A . 102 ILE H 1 1
19 54091 1 1 102 ILE HA H 0.674 -13.861 7.859 1.00 . A A . 102 ILE HA 1 1
19 54092 1 1 102 ILE HB H 0.868 -12.924 4.977 1.00 . A A . 102 ILE HB 1 1
19 54093 1 1 102 ILE HD11 H 3.546 -11.670 4.927 1.00 . A A . 102 ILE HD11 1 1
19 54094 1 1 102 ILE HD12 H 3.105 -13.363 5.106 1.00 . A A . 102 ILE HD12 1 1
19 54095 1 1 102 ILE HD13 H 4.195 -12.614 6.265 1.00 . A A . 102 ILE HD13 1 1
19 54096 1 1 102 ILE HG12 H 2.032 -10.967 6.454 1.00 . A A . 102 ILE HG12 1 1
19 54097 1 1 102 ILE HG13 H 2.344 -12.315 7.537 1.00 . A A . 102 ILE HG13 1 1
19 54098 1 1 102 ILE HG21 H -0.096 -10.773 5.999 1.00 . A A . 102 ILE HG21 1 1
19 54099 1 1 102 ILE HG22 H -0.597 -11.777 7.360 1.00 . A A . 102 ILE HG22 1 1
19 54100 1 1 102 ILE HG23 H -1.224 -12.104 5.744 1.00 . A A . 102 ILE HG23 1 1
19 54101 1 1 102 ILE N N 1.571 -15.069 6.436 1.00 . A A . 102 ILE N 1 1
19 54102 1 1 102 ILE O O -1.722 -14.356 7.368 1.00 . A A . 102 ILE O 1 1
19 54103 1 1 103 GLY C C -2.737 -16.827 6.129 1.00 . A A . 103 GLY C 1 1
19 54104 1 1 103 GLY CA C -2.373 -15.749 5.118 1.00 . A A . 103 GLY CA 1 1
19 54105 1 1 103 GLY H H -0.301 -15.372 4.794 1.00 . A A . 103 GLY H 1 1
19 54106 1 1 103 GLY HA2 H -3.093 -14.945 5.176 1.00 . A A . 103 GLY HA2 1 1
19 54107 1 1 103 GLY HA3 H -2.386 -16.170 4.127 1.00 . A A . 103 GLY HA3 1 1
19 54108 1 1 103 GLY N N -1.044 -15.225 5.418 1.00 . A A . 103 GLY N 1 1
19 54109 1 1 103 GLY O O -3.742 -16.729 6.831 1.00 . A A . 103 GLY O 1 1
19 54110 1 1 104 LEU C C -2.466 -18.413 8.517 1.00 . A A . 104 LEU C 1 1
19 54111 1 1 104 LEU CA C -2.127 -18.951 7.127 1.00 . A A . 104 LEU CA 1 1
19 54112 1 1 104 LEU CB C -0.847 -19.796 7.186 1.00 . A A . 104 LEU CB 1 1
19 54113 1 1 104 LEU CD1 C -2.091 -21.837 7.950 1.00 . A A . 104 LEU CD1 1 1
19 54114 1 1 104 LEU CD2 C 0.385 -21.656 8.292 1.00 . A A . 104 LEU CD2 1 1
19 54115 1 1 104 LEU CG C -0.937 -20.881 8.266 1.00 . A A . 104 LEU CG 1 1
19 54116 1 1 104 LEU H H -1.124 -17.880 5.608 1.00 . A A . 104 LEU H 1 1
19 54117 1 1 104 LEU HA H -2.940 -19.559 6.763 1.00 . A A . 104 LEU HA 1 1
19 54118 1 1 104 LEU HB2 H -0.688 -20.266 6.227 1.00 . A A . 104 LEU HB2 1 1
19 54119 1 1 104 LEU HB3 H -0.009 -19.150 7.405 1.00 . A A . 104 LEU HB3 1 1
19 54120 1 1 104 LEU HD11 H -3.025 -21.377 8.236 1.00 . A A . 104 LEU HD11 1 1
19 54121 1 1 104 LEU HD12 H -1.961 -22.756 8.503 1.00 . A A . 104 LEU HD12 1 1
19 54122 1 1 104 LEU HD13 H -2.104 -22.052 6.892 1.00 . A A . 104 LEU HD13 1 1
19 54123 1 1 104 LEU HD21 H 0.431 -22.317 7.441 1.00 . A A . 104 LEU HD21 1 1
19 54124 1 1 104 LEU HD22 H 0.445 -22.234 9.202 1.00 . A A . 104 LEU HD22 1 1
19 54125 1 1 104 LEU HD23 H 1.214 -20.959 8.253 1.00 . A A . 104 LEU HD23 1 1
19 54126 1 1 104 LEU HG H -1.100 -20.427 9.232 1.00 . A A . 104 LEU HG 1 1
19 54127 1 1 104 LEU N N -1.905 -17.854 6.198 1.00 . A A . 104 LEU N 1 1
19 54128 1 1 104 LEU O O -3.485 -18.775 9.110 1.00 . A A . 104 LEU O 1 1
19 54129 1 1 105 GLU C C -3.144 -16.359 10.521 1.00 . A A . 105 GLU C 1 1
19 54130 1 1 105 GLU CA C -1.767 -17.002 10.363 1.00 . A A . 105 GLU CA 1 1
19 54131 1 1 105 GLU CB C -0.688 -15.958 10.635 1.00 . A A . 105 GLU CB 1 1
19 54132 1 1 105 GLU CD C -0.086 -16.802 12.913 1.00 . A A . 105 GLU CD 1 1
19 54133 1 1 105 GLU CG C -0.666 -15.631 12.128 1.00 . A A . 105 GLU CG 1 1
19 54134 1 1 105 GLU H H -0.782 -17.341 8.516 1.00 . A A . 105 GLU H 1 1
19 54135 1 1 105 GLU HA H -1.662 -17.796 11.090 1.00 . A A . 105 GLU HA 1 1
19 54136 1 1 105 GLU HB2 H 0.275 -16.349 10.335 1.00 . A A . 105 GLU HB2 1 1
19 54137 1 1 105 GLU HB3 H -0.904 -15.062 10.074 1.00 . A A . 105 GLU HB3 1 1
19 54138 1 1 105 GLU HG2 H -0.060 -14.759 12.289 1.00 . A A . 105 GLU HG2 1 1
19 54139 1 1 105 GLU HG3 H -1.672 -15.436 12.468 1.00 . A A . 105 GLU HG3 1 1
19 54140 1 1 105 GLU N N -1.584 -17.567 9.036 1.00 . A A . 105 GLU N 1 1
19 54141 1 1 105 GLU O O -3.808 -16.546 11.541 1.00 . A A . 105 GLU O 1 1
19 54142 1 1 105 GLU OE1 O 0.659 -17.572 12.328 1.00 . A A . 105 GLU OE1 1 1
19 54143 1 1 105 GLU OE2 O -0.394 -16.913 14.089 1.00 . A A . 105 GLU OE2 1 1
19 54144 1 1 106 VAL C C -5.949 -15.959 9.846 1.00 . A A . 106 VAL C 1 1
19 54145 1 1 106 VAL CA C -4.856 -14.931 9.590 1.00 . A A . 106 VAL CA 1 1
19 54146 1 1 106 VAL CB C -5.116 -14.164 8.284 1.00 . A A . 106 VAL CB 1 1
19 54147 1 1 106 VAL CG1 C -6.590 -13.781 8.184 1.00 . A A . 106 VAL CG1 1 1
19 54148 1 1 106 VAL CG2 C -4.261 -12.891 8.259 1.00 . A A . 106 VAL CG2 1 1
19 54149 1 1 106 VAL H H -3.012 -15.463 8.730 1.00 . A A . 106 VAL H 1 1
19 54150 1 1 106 VAL HA H -4.848 -14.231 10.412 1.00 . A A . 106 VAL HA 1 1
19 54151 1 1 106 VAL HB H -4.855 -14.786 7.444 1.00 . A A . 106 VAL HB 1 1
19 54152 1 1 106 VAL HG11 H -6.919 -13.379 9.130 1.00 . A A . 106 VAL HG11 1 1
19 54153 1 1 106 VAL HG12 H -7.169 -14.657 7.942 1.00 . A A . 106 VAL HG12 1 1
19 54154 1 1 106 VAL HG13 H -6.718 -13.039 7.411 1.00 . A A . 106 VAL HG13 1 1
19 54155 1 1 106 VAL HG21 H -4.708 -12.142 8.896 1.00 . A A . 106 VAL HG21 1 1
19 54156 1 1 106 VAL HG22 H -4.206 -12.516 7.247 1.00 . A A . 106 VAL HG22 1 1
19 54157 1 1 106 VAL HG23 H -3.266 -13.116 8.613 1.00 . A A . 106 VAL HG23 1 1
19 54158 1 1 106 VAL N N -3.569 -15.591 9.519 1.00 . A A . 106 VAL N 1 1
19 54159 1 1 106 VAL O O -6.746 -15.809 10.772 1.00 . A A . 106 VAL O 1 1
19 54160 1 1 107 ASN C C -7.096 -18.473 10.648 1.00 . A A . 107 ASN C 1 1
19 54161 1 1 107 ASN CA C -6.996 -18.041 9.187 1.00 . A A . 107 ASN CA 1 1
19 54162 1 1 107 ASN CB C -6.619 -19.237 8.306 1.00 . A A . 107 ASN CB 1 1
19 54163 1 1 107 ASN CG C -7.855 -20.069 7.974 1.00 . A A . 107 ASN CG 1 1
19 54164 1 1 107 ASN H H -5.349 -17.094 8.291 1.00 . A A . 107 ASN H 1 1
19 54165 1 1 107 ASN HA H -7.951 -17.650 8.867 1.00 . A A . 107 ASN HA 1 1
19 54166 1 1 107 ASN HB2 H -6.171 -18.872 7.392 1.00 . A A . 107 ASN HB2 1 1
19 54167 1 1 107 ASN HB3 H -5.901 -19.856 8.827 1.00 . A A . 107 ASN HB3 1 1
19 54168 1 1 107 ASN HD21 H -6.857 -21.784 7.888 1.00 . A A . 107 ASN HD21 1 1
19 54169 1 1 107 ASN HD22 H -8.524 -21.899 7.588 1.00 . A A . 107 ASN HD22 1 1
19 54170 1 1 107 ASN N N -5.990 -17.004 9.027 1.00 . A A . 107 ASN N 1 1
19 54171 1 1 107 ASN ND2 N -7.735 -21.358 7.802 1.00 . A A . 107 ASN ND2 1 1
19 54172 1 1 107 ASN O O -8.193 -18.617 11.187 1.00 . A A . 107 ASN O 1 1
19 54173 1 1 107 ASN OD1 O -8.958 -19.533 7.868 1.00 . A A . 107 ASN OD1 1 1
19 54174 1 1 108 LYS C C -6.651 -18.041 13.536 1.00 . A A . 108 LYS C 1 1
19 54175 1 1 108 LYS CA C -5.930 -19.080 12.684 1.00 . A A . 108 LYS CA 1 1
19 54176 1 1 108 LYS CB C -4.490 -19.242 13.178 1.00 . A A . 108 LYS CB 1 1
19 54177 1 1 108 LYS CD C -4.320 -21.624 12.375 1.00 . A A . 108 LYS CD 1 1
19 54178 1 1 108 LYS CE C -3.293 -22.654 11.895 1.00 . A A . 108 LYS CE 1 1
19 54179 1 1 108 LYS CG C -3.727 -20.210 12.265 1.00 . A A . 108 LYS CG 1 1
19 54180 1 1 108 LYS H H -5.097 -18.538 10.808 1.00 . A A . 108 LYS H 1 1
19 54181 1 1 108 LYS HA H -6.449 -20.020 12.781 1.00 . A A . 108 LYS HA 1 1
19 54182 1 1 108 LYS HB2 H -3.998 -18.280 13.170 1.00 . A A . 108 LYS HB2 1 1
19 54183 1 1 108 LYS HB3 H -4.498 -19.631 14.186 1.00 . A A . 108 LYS HB3 1 1
19 54184 1 1 108 LYS HD2 H -4.582 -21.829 13.404 1.00 . A A . 108 LYS HD2 1 1
19 54185 1 1 108 LYS HD3 H -5.204 -21.691 11.760 1.00 . A A . 108 LYS HD3 1 1
19 54186 1 1 108 LYS HE2 H -2.612 -22.887 12.701 1.00 . A A . 108 LYS HE2 1 1
19 54187 1 1 108 LYS HE3 H -3.802 -23.554 11.583 1.00 . A A . 108 LYS HE3 1 1
19 54188 1 1 108 LYS HG2 H -3.801 -19.869 11.242 1.00 . A A . 108 LYS HG2 1 1
19 54189 1 1 108 LYS HG3 H -2.688 -20.232 12.561 1.00 . A A . 108 LYS HG3 1 1
19 54190 1 1 108 LYS HZ1 H -3.055 -22.256 9.866 1.00 . A A . 108 LYS HZ1 1 1
19 54191 1 1 108 LYS HZ2 H -1.600 -22.556 10.688 1.00 . A A . 108 LYS HZ2 1 1
19 54192 1 1 108 LYS HZ3 H -2.392 -21.071 10.887 1.00 . A A . 108 LYS HZ3 1 1
19 54193 1 1 108 LYS N N -5.945 -18.672 11.284 1.00 . A A . 108 LYS N 1 1
19 54194 1 1 108 LYS NZ N -2.527 -22.091 10.747 1.00 . A A . 108 LYS NZ 1 1
19 54195 1 1 108 LYS O O -7.316 -18.379 14.515 1.00 . A A . 108 LYS O 1 1
19 54196 1 1 109 LEU C C -8.682 -15.941 13.923 1.00 . A A . 109 LEU C 1 1
19 54197 1 1 109 LEU CA C -7.171 -15.697 13.885 1.00 . A A . 109 LEU CA 1 1
19 54198 1 1 109 LEU CB C -6.854 -14.348 13.203 1.00 . A A . 109 LEU CB 1 1
19 54199 1 1 109 LEU CD1 C -8.094 -13.182 15.061 1.00 . A A . 109 LEU CD1 1 1
19 54200 1 1 109 LEU CD2 C -5.583 -13.347 15.163 1.00 . A A . 109 LEU CD2 1 1
19 54201 1 1 109 LEU CG C -6.807 -13.197 14.230 1.00 . A A . 109 LEU CG 1 1
19 54202 1 1 109 LEU H H -5.980 -16.564 12.361 1.00 . A A . 109 LEU H 1 1
19 54203 1 1 109 LEU HA H -6.793 -15.690 14.894 1.00 . A A . 109 LEU HA 1 1
19 54204 1 1 109 LEU HB2 H -5.898 -14.421 12.707 1.00 . A A . 109 LEU HB2 1 1
19 54205 1 1 109 LEU HB3 H -7.612 -14.130 12.464 1.00 . A A . 109 LEU HB3 1 1
19 54206 1 1 109 LEU HD11 H -8.214 -12.211 15.518 1.00 . A A . 109 LEU HD11 1 1
19 54207 1 1 109 LEU HD12 H -8.036 -13.935 15.832 1.00 . A A . 109 LEU HD12 1 1
19 54208 1 1 109 LEU HD13 H -8.941 -13.384 14.421 1.00 . A A . 109 LEU HD13 1 1
19 54209 1 1 109 LEU HD21 H -4.776 -13.837 14.639 1.00 . A A . 109 LEU HD21 1 1
19 54210 1 1 109 LEU HD22 H -5.849 -13.929 16.035 1.00 . A A . 109 LEU HD22 1 1
19 54211 1 1 109 LEU HD23 H -5.258 -12.367 15.479 1.00 . A A . 109 LEU HD23 1 1
19 54212 1 1 109 LEU HG H -6.729 -12.261 13.696 1.00 . A A . 109 LEU HG 1 1
19 54213 1 1 109 LEU N N -6.520 -16.775 13.152 1.00 . A A . 109 LEU N 1 1
19 54214 1 1 109 LEU O O -9.345 -15.638 14.912 1.00 . A A . 109 LEU O 1 1
19 54215 1 1 110 TYR C C -11.418 -15.560 12.312 1.00 . A A . 110 TYR C 1 1
19 54216 1 1 110 TYR CA C -10.634 -16.804 12.722 1.00 . A A . 110 TYR CA 1 1
19 54217 1 1 110 TYR CB C -11.177 -17.355 14.055 1.00 . A A . 110 TYR CB 1 1
19 54218 1 1 110 TYR CD1 C -12.228 -19.566 13.442 1.00 . A A . 110 TYR CD1 1 1
19 54219 1 1 110 TYR CD2 C -13.677 -17.683 13.924 1.00 . A A . 110 TYR CD2 1 1
19 54220 1 1 110 TYR CE1 C -13.350 -20.370 13.207 1.00 . A A . 110 TYR CE1 1 1
19 54221 1 1 110 TYR CE2 C -14.799 -18.486 13.689 1.00 . A A . 110 TYR CE2 1 1
19 54222 1 1 110 TYR CG C -12.392 -18.222 13.801 1.00 . A A . 110 TYR CG 1 1
19 54223 1 1 110 TYR CZ C -14.636 -19.829 13.330 1.00 . A A . 110 TYR CZ 1 1
19 54224 1 1 110 TYR H H -8.614 -16.723 12.083 1.00 . A A . 110 TYR H 1 1
19 54225 1 1 110 TYR HA H -10.759 -17.556 11.955 1.00 . A A . 110 TYR HA 1 1
19 54226 1 1 110 TYR HB2 H -10.412 -17.943 14.538 1.00 . A A . 110 TYR HB2 1 1
19 54227 1 1 110 TYR HB3 H -11.459 -16.535 14.701 1.00 . A A . 110 TYR HB3 1 1
19 54228 1 1 110 TYR HD1 H -11.235 -19.983 13.348 1.00 . A A . 110 TYR HD1 1 1
19 54229 1 1 110 TYR HD2 H -13.803 -16.647 14.200 1.00 . A A . 110 TYR HD2 1 1
19 54230 1 1 110 TYR HE1 H -13.224 -21.406 12.931 1.00 . A A . 110 TYR HE1 1 1
19 54231 1 1 110 TYR HE2 H -15.791 -18.069 13.784 1.00 . A A . 110 TYR HE2 1 1
19 54232 1 1 110 TYR HH H -16.270 -20.636 13.901 1.00 . A A . 110 TYR HH 1 1
19 54233 1 1 110 TYR N N -9.205 -16.502 12.833 1.00 . A A . 110 TYR N 1 1
19 54234 1 1 110 TYR O O -11.681 -14.681 13.133 1.00 . A A . 110 TYR O 1 1
19 54235 1 1 110 TYR OH O -15.742 -20.621 13.099 1.00 . A A . 110 TYR OH 1 1
19 54236 1 1 111 HIS C C -12.976 -14.617 9.080 1.00 . A A . 111 HIS C 1 1
19 54237 1 1 111 HIS CA C -12.546 -14.362 10.522 1.00 . A A . 111 HIS CA 1 1
19 54238 1 1 111 HIS CB C -11.694 -13.092 10.585 1.00 . A A . 111 HIS CB 1 1
19 54239 1 1 111 HIS CD2 C -13.626 -11.310 10.576 1.00 . A A . 111 HIS CD2 1 1
19 54240 1 1 111 HIS CE1 C -13.074 -10.258 8.764 1.00 . A A . 111 HIS CE1 1 1
19 54241 1 1 111 HIS CG C -12.498 -11.924 10.087 1.00 . A A . 111 HIS CG 1 1
19 54242 1 1 111 HIS H H -11.553 -16.231 10.432 1.00 . A A . 111 HIS H 1 1
19 54243 1 1 111 HIS HA H -13.426 -14.222 11.131 1.00 . A A . 111 HIS HA 1 1
19 54244 1 1 111 HIS HB2 H -11.392 -12.912 11.606 1.00 . A A . 111 HIS HB2 1 1
19 54245 1 1 111 HIS HB3 H -10.818 -13.216 9.966 1.00 . A A . 111 HIS HB3 1 1
19 54246 1 1 111 HIS HD1 H -11.404 -11.427 8.342 1.00 . A A . 111 HIS HD1 1 1
19 54247 1 1 111 HIS HD2 H -14.152 -11.599 11.473 1.00 . A A . 111 HIS HD2 1 1
19 54248 1 1 111 HIS HE1 H -13.067 -9.558 7.942 1.00 . A A . 111 HIS HE1 1 1
19 54249 1 1 111 HIS HE2 H -14.747 -9.649 9.843 1.00 . A A . 111 HIS HE2 1 1
19 54250 1 1 111 HIS N N -11.790 -15.498 11.037 1.00 . A A . 111 HIS N 1 1
19 54251 1 1 111 HIS ND1 N -12.165 -11.236 8.930 1.00 . A A . 111 HIS ND1 1 1
19 54252 1 1 111 HIS NE2 N -13.986 -10.259 9.739 1.00 . A A . 111 HIS NE2 1 1
19 54253 1 1 111 HIS O O -13.640 -13.782 8.468 1.00 . A A . 111 HIS O 1 1
19 54254 1 1 112 GLU C C -12.986 -14.953 6.248 1.00 . A A . 112 GLU C 1 1
19 54255 1 1 112 GLU CA C -12.919 -16.167 7.176 1.00 . A A . 112 GLU CA 1 1
19 54256 1 1 112 GLU CB C -14.256 -16.918 7.144 1.00 . A A . 112 GLU CB 1 1
19 54257 1 1 112 GLU CD C -16.686 -16.774 7.716 1.00 . A A . 112 GLU CD 1 1
19 54258 1 1 112 GLU CG C -15.317 -16.137 7.923 1.00 . A A . 112 GLU CG 1 1
19 54259 1 1 112 GLU H H -12.056 -16.395 9.100 1.00 . A A . 112 GLU H 1 1
19 54260 1 1 112 GLU HA H -12.149 -16.830 6.813 1.00 . A A . 112 GLU HA 1 1
19 54261 1 1 112 GLU HB2 H -14.577 -17.034 6.119 1.00 . A A . 112 GLU HB2 1 1
19 54262 1 1 112 GLU HB3 H -14.130 -17.892 7.592 1.00 . A A . 112 GLU HB3 1 1
19 54263 1 1 112 GLU HG2 H -15.072 -16.150 8.976 1.00 . A A . 112 GLU HG2 1 1
19 54264 1 1 112 GLU HG3 H -15.343 -15.117 7.572 1.00 . A A . 112 GLU HG3 1 1
19 54265 1 1 112 GLU N N -12.584 -15.780 8.552 1.00 . A A . 112 GLU N 1 1
19 54266 1 1 112 GLU O O -14.033 -14.656 5.672 1.00 . A A . 112 GLU O 1 1
19 54267 1 1 112 GLU OE1 O -16.930 -17.814 8.306 1.00 . A A . 112 GLU OE1 1 1
19 54268 1 1 112 GLU OE2 O -17.473 -16.212 6.972 1.00 . A A . 112 GLU OE2 1 1
19 54269 1 1 113 PRO C C -11.691 -13.412 3.747 1.00 . A A . 113 PRO C 1 1
19 54270 1 1 113 PRO CA C -11.816 -13.046 5.226 1.00 . A A . 113 PRO CA 1 1
19 54271 1 1 113 PRO CB C -10.558 -12.334 5.734 1.00 . A A . 113 PRO CB 1 1
19 54272 1 1 113 PRO CD C -10.599 -14.537 6.749 1.00 . A A . 113 PRO CD 1 1
19 54273 1 1 113 PRO CG C -9.669 -13.437 6.215 1.00 . A A . 113 PRO CG 1 1
19 54274 1 1 113 PRO HA H -12.677 -12.417 5.383 1.00 . A A . 113 PRO HA 1 1
19 54275 1 1 113 PRO HB2 H -10.084 -11.780 4.931 1.00 . A A . 113 PRO HB2 1 1
19 54276 1 1 113 PRO HB3 H -10.805 -11.673 6.551 1.00 . A A . 113 PRO HB3 1 1
19 54277 1 1 113 PRO HD2 H -10.234 -15.516 6.464 1.00 . A A . 113 PRO HD2 1 1
19 54278 1 1 113 PRO HD3 H -10.698 -14.466 7.822 1.00 . A A . 113 PRO HD3 1 1
19 54279 1 1 113 PRO HG2 H -9.071 -13.816 5.395 1.00 . A A . 113 PRO HG2 1 1
19 54280 1 1 113 PRO HG3 H -9.027 -13.083 7.008 1.00 . A A . 113 PRO HG3 1 1
19 54281 1 1 113 PRO N N -11.892 -14.253 6.100 1.00 . A A . 113 PRO N 1 1
19 54282 1 1 113 PRO O O -11.896 -12.572 2.871 1.00 . A A . 113 PRO O 1 1
19 54283 1 1 114 SER C C -10.158 -14.287 1.369 1.00 . A A . 114 SER C 1 1
19 54284 1 1 114 SER CA C -11.197 -15.129 2.101 1.00 . A A . 114 SER CA 1 1
19 54285 1 1 114 SER CB C -12.538 -15.042 1.370 1.00 . A A . 114 SER CB 1 1
19 54286 1 1 114 SER H H -11.197 -15.295 4.215 1.00 . A A . 114 SER H 1 1
19 54287 1 1 114 SER HA H -10.872 -16.159 2.111 1.00 . A A . 114 SER HA 1 1
19 54288 1 1 114 SER HB2 H -13.314 -15.464 1.985 1.00 . A A . 114 SER HB2 1 1
19 54289 1 1 114 SER HB3 H -12.766 -14.005 1.165 1.00 . A A . 114 SER HB3 1 1
19 54290 1 1 114 SER HG H -13.287 -16.237 0.030 1.00 . A A . 114 SER HG 1 1
19 54291 1 1 114 SER N N -11.350 -14.669 3.478 1.00 . A A . 114 SER N 1 1
19 54292 1 1 114 SER O O -10.497 -13.327 0.679 1.00 . A A . 114 SER O 1 1
19 54293 1 1 114 SER OG O -12.456 -15.774 0.153 1.00 . A A . 114 SER OG 1 1
19 54294 1 1 115 LEU C C -7.763 -14.243 -0.618 1.00 . A A . 115 LEU C 1 1
19 54295 1 1 115 LEU CA C -7.805 -13.925 0.882 1.00 . A A . 115 LEU CA 1 1
19 54296 1 1 115 LEU CB C -6.474 -14.313 1.529 1.00 . A A . 115 LEU CB 1 1
19 54297 1 1 115 LEU CD1 C -5.245 -14.486 3.691 1.00 . A A . 115 LEU CD1 1 1
19 54298 1 1 115 LEU CD2 C -7.237 -12.993 3.526 1.00 . A A . 115 LEU CD2 1 1
19 54299 1 1 115 LEU CG C -6.622 -14.318 3.055 1.00 . A A . 115 LEU CG 1 1
19 54300 1 1 115 LEU H H -8.681 -15.427 2.093 1.00 . A A . 115 LEU H 1 1
19 54301 1 1 115 LEU HA H -7.965 -12.871 1.028 1.00 . A A . 115 LEU HA 1 1
19 54302 1 1 115 LEU HB2 H -6.187 -15.300 1.193 1.00 . A A . 115 LEU HB2 1 1
19 54303 1 1 115 LEU HB3 H -5.713 -13.603 1.247 1.00 . A A . 115 LEU HB3 1 1
19 54304 1 1 115 LEU HD11 H -4.571 -13.747 3.285 1.00 . A A . 115 LEU HD11 1 1
19 54305 1 1 115 LEU HD12 H -4.867 -15.474 3.474 1.00 . A A . 115 LEU HD12 1 1
19 54306 1 1 115 LEU HD13 H -5.323 -14.355 4.759 1.00 . A A . 115 LEU HD13 1 1
19 54307 1 1 115 LEU HD21 H -8.300 -13.001 3.336 1.00 . A A . 115 LEU HD21 1 1
19 54308 1 1 115 LEU HD22 H -6.781 -12.173 2.990 1.00 . A A . 115 LEU HD22 1 1
19 54309 1 1 115 LEU HD23 H -7.064 -12.869 4.586 1.00 . A A . 115 LEU HD23 1 1
19 54310 1 1 115 LEU HG H -7.258 -15.139 3.353 1.00 . A A . 115 LEU HG 1 1
19 54311 1 1 115 LEU N N -8.890 -14.653 1.528 1.00 . A A . 115 LEU N 1 1
19 54312 1 1 115 LEU O O -8.102 -15.354 -1.024 1.00 . A A . 115 LEU O 1 1
19 54313 1 1 116 PRO C C -6.116 -14.440 -3.311 1.00 . A A . 116 PRO C 1 1
19 54314 1 1 116 PRO CA C -7.282 -13.526 -2.927 1.00 . A A . 116 PRO CA 1 1
19 54315 1 1 116 PRO CB C -7.091 -12.111 -3.490 1.00 . A A . 116 PRO CB 1 1
19 54316 1 1 116 PRO CD C -6.927 -11.938 -1.088 1.00 . A A . 116 PRO CD 1 1
19 54317 1 1 116 PRO CG C -6.391 -11.364 -2.402 1.00 . A A . 116 PRO CG 1 1
19 54318 1 1 116 PRO HA H -8.210 -13.938 -3.289 1.00 . A A . 116 PRO HA 1 1
19 54319 1 1 116 PRO HB2 H -6.488 -12.134 -4.389 1.00 . A A . 116 PRO HB2 1 1
19 54320 1 1 116 PRO HB3 H -8.050 -11.655 -3.693 1.00 . A A . 116 PRO HB3 1 1
19 54321 1 1 116 PRO HD2 H -6.145 -11.965 -0.341 1.00 . A A . 116 PRO HD2 1 1
19 54322 1 1 116 PRO HD3 H -7.770 -11.364 -0.738 1.00 . A A . 116 PRO HD3 1 1
19 54323 1 1 116 PRO HG2 H -5.321 -11.522 -2.474 1.00 . A A . 116 PRO HG2 1 1
19 54324 1 1 116 PRO HG3 H -6.618 -10.310 -2.461 1.00 . A A . 116 PRO HG3 1 1
19 54325 1 1 116 PRO N N -7.356 -13.305 -1.450 1.00 . A A . 116 PRO N 1 1
19 54326 1 1 116 PRO O O -5.401 -14.947 -2.447 1.00 . A A . 116 PRO O 1 1
19 54327 1 1 117 HIS C C -3.557 -14.712 -5.217 1.00 . A A . 117 HIS C 1 1
19 54328 1 1 117 HIS CA C -4.857 -15.501 -5.106 1.00 . A A . 117 HIS CA 1 1
19 54329 1 1 117 HIS CB C -5.228 -16.057 -6.481 1.00 . A A . 117 HIS CB 1 1
19 54330 1 1 117 HIS CD2 C -3.872 -18.293 -6.747 1.00 . A A . 117 HIS CD2 1 1
19 54331 1 1 117 HIS CE1 C -2.304 -17.557 -8.049 1.00 . A A . 117 HIS CE1 1 1
19 54332 1 1 117 HIS CG C -4.130 -16.963 -6.968 1.00 . A A . 117 HIS CG 1 1
19 54333 1 1 117 HIS H H -6.538 -14.216 -5.256 1.00 . A A . 117 HIS H 1 1
19 54334 1 1 117 HIS HA H -4.728 -16.328 -4.423 1.00 . A A . 117 HIS HA 1 1
19 54335 1 1 117 HIS HB2 H -6.150 -16.617 -6.407 1.00 . A A . 117 HIS HB2 1 1
19 54336 1 1 117 HIS HB3 H -5.357 -15.242 -7.178 1.00 . A A . 117 HIS HB3 1 1
19 54337 1 1 117 HIS HD1 H -3.013 -15.604 -8.148 1.00 . A A . 117 HIS HD1 1 1
19 54338 1 1 117 HIS HD2 H -4.473 -18.950 -6.135 1.00 . A A . 117 HIS HD2 1 1
19 54339 1 1 117 HIS HE1 H -1.424 -17.506 -8.672 1.00 . A A . 117 HIS HE1 1 1
19 54340 1 1 117 HIS HE2 H -2.300 -19.553 -7.453 1.00 . A A . 117 HIS HE2 1 1
19 54341 1 1 117 HIS N N -5.936 -14.646 -4.614 1.00 . A A . 117 HIS N 1 1
19 54342 1 1 117 HIS ND1 N -3.117 -16.515 -7.802 1.00 . A A . 117 HIS ND1 1 1
19 54343 1 1 117 HIS NE2 N -2.719 -18.667 -7.430 1.00 . A A . 117 HIS NE2 1 1
19 54344 1 1 117 HIS O O -3.449 -13.797 -6.034 1.00 . A A . 117 HIS O 1 1
19 54345 1 1 118 ILE C C -0.127 -15.371 -4.521 1.00 . A A . 118 ILE C 1 1
19 54346 1 1 118 ILE CA C -1.275 -14.372 -4.406 1.00 . A A . 118 ILE CA 1 1
19 54347 1 1 118 ILE CB C -1.114 -13.552 -3.125 1.00 . A A . 118 ILE CB 1 1
19 54348 1 1 118 ILE CD1 C -2.205 -11.812 -1.698 1.00 . A A . 118 ILE CD1 1 1
19 54349 1 1 118 ILE CG1 C -2.195 -12.469 -3.078 1.00 . A A . 118 ILE CG1 1 1
19 54350 1 1 118 ILE CG2 C 0.268 -12.895 -3.105 1.00 . A A . 118 ILE CG2 1 1
19 54351 1 1 118 ILE H H -2.711 -15.796 -3.756 1.00 . A A . 118 ILE H 1 1
19 54352 1 1 118 ILE HA H -1.234 -13.701 -5.251 1.00 . A A . 118 ILE HA 1 1
19 54353 1 1 118 ILE HB H -1.216 -14.200 -2.269 1.00 . A A . 118 ILE HB 1 1
19 54354 1 1 118 ILE HD11 H -3.045 -11.136 -1.626 1.00 . A A . 118 ILE HD11 1 1
19 54355 1 1 118 ILE HD12 H -1.287 -11.259 -1.556 1.00 . A A . 118 ILE HD12 1 1
19 54356 1 1 118 ILE HD13 H -2.289 -12.573 -0.937 1.00 . A A . 118 ILE HD13 1 1
19 54357 1 1 118 ILE HG12 H -1.990 -11.725 -3.833 1.00 . A A . 118 ILE HG12 1 1
19 54358 1 1 118 ILE HG13 H -3.160 -12.916 -3.269 1.00 . A A . 118 ILE HG13 1 1
19 54359 1 1 118 ILE HG21 H 1.021 -13.648 -2.930 1.00 . A A . 118 ILE HG21 1 1
19 54360 1 1 118 ILE HG22 H 0.305 -12.159 -2.316 1.00 . A A . 118 ILE HG22 1 1
19 54361 1 1 118 ILE HG23 H 0.452 -12.416 -4.055 1.00 . A A . 118 ILE HG23 1 1
19 54362 1 1 118 ILE N N -2.569 -15.062 -4.391 1.00 . A A . 118 ILE N 1 1
19 54363 1 1 118 ILE O O -0.056 -16.337 -3.760 1.00 . A A . 118 ILE O 1 1
19 54364 1 1 119 ASN C C 3.207 -15.213 -5.854 1.00 . A A . 119 ASN C 1 1
19 54365 1 1 119 ASN CA C 1.926 -16.021 -5.688 1.00 . A A . 119 ASN CA 1 1
19 54366 1 1 119 ASN CB C 1.701 -16.883 -6.935 1.00 . A A . 119 ASN CB 1 1
19 54367 1 1 119 ASN CG C 2.677 -18.054 -6.943 1.00 . A A . 119 ASN CG 1 1
19 54368 1 1 119 ASN H H 0.665 -14.348 -6.055 1.00 . A A . 119 ASN H 1 1
19 54369 1 1 119 ASN HA H 2.028 -16.671 -4.836 1.00 . A A . 119 ASN HA 1 1
19 54370 1 1 119 ASN HB2 H 0.688 -17.259 -6.932 1.00 . A A . 119 ASN HB2 1 1
19 54371 1 1 119 ASN HB3 H 1.859 -16.283 -7.818 1.00 . A A . 119 ASN HB3 1 1
19 54372 1 1 119 ASN HD21 H 1.771 -19.010 -5.457 1.00 . A A . 119 ASN HD21 1 1
19 54373 1 1 119 ASN HD22 H 3.139 -19.789 -6.093 1.00 . A A . 119 ASN HD22 1 1
19 54374 1 1 119 ASN N N 0.775 -15.133 -5.479 1.00 . A A . 119 ASN N 1 1
19 54375 1 1 119 ASN ND2 N 2.516 -19.032 -6.094 1.00 . A A . 119 ASN ND2 1 1
19 54376 1 1 119 ASN O O 3.298 -14.351 -6.729 1.00 . A A . 119 ASN O 1 1
19 54377 1 1 119 ASN OD1 O 3.611 -18.080 -7.745 1.00 . A A . 119 ASN OD1 1 1
19 54378 1 1 120 GLY C C 6.635 -15.734 -5.344 1.00 . A A . 120 GLY C 1 1
19 54379 1 1 120 GLY CA C 5.481 -14.779 -5.060 1.00 . A A . 120 GLY CA 1 1
19 54380 1 1 120 GLY H H 4.070 -16.183 -4.324 1.00 . A A . 120 GLY H 1 1
19 54381 1 1 120 GLY HA2 H 5.451 -14.027 -5.835 1.00 . A A . 120 GLY HA2 1 1
19 54382 1 1 120 GLY HA3 H 5.654 -14.297 -4.110 1.00 . A A . 120 GLY HA3 1 1
19 54383 1 1 120 GLY N N 4.199 -15.491 -5.005 1.00 . A A . 120 GLY N 1 1
19 54384 1 1 120 GLY O O 6.813 -16.734 -4.649 1.00 . A A . 120 GLY O 1 1
19 54385 1 1 121 GLN C C 9.858 -15.424 -6.594 1.00 . A A . 121 GLN C 1 1
19 54386 1 1 121 GLN CA C 8.578 -16.226 -6.751 1.00 . A A . 121 GLN CA 1 1
19 54387 1 1 121 GLN CB C 8.451 -16.679 -8.205 1.00 . A A . 121 GLN CB 1 1
19 54388 1 1 121 GLN CD C 7.174 -18.165 -9.755 1.00 . A A . 121 GLN CD 1 1
19 54389 1 1 121 GLN CG C 7.247 -17.601 -8.340 1.00 . A A . 121 GLN CG 1 1
19 54390 1 1 121 GLN H H 7.229 -14.593 -6.877 1.00 . A A . 121 GLN H 1 1
19 54391 1 1 121 GLN HA H 8.638 -17.099 -6.116 1.00 . A A . 121 GLN HA 1 1
19 54392 1 1 121 GLN HB2 H 8.319 -15.817 -8.841 1.00 . A A . 121 GLN HB2 1 1
19 54393 1 1 121 GLN HB3 H 9.344 -17.210 -8.496 1.00 . A A . 121 GLN HB3 1 1
19 54394 1 1 121 GLN HE21 H 5.825 -19.547 -9.293 1.00 . A A . 121 GLN HE21 1 1
19 54395 1 1 121 GLN HE22 H 6.321 -19.532 -10.915 1.00 . A A . 121 GLN HE22 1 1
19 54396 1 1 121 GLN HG2 H 7.343 -18.413 -7.634 1.00 . A A . 121 GLN HG2 1 1
19 54397 1 1 121 GLN HG3 H 6.347 -17.043 -8.130 1.00 . A A . 121 GLN HG3 1 1
19 54398 1 1 121 GLN N N 7.423 -15.409 -6.369 1.00 . A A . 121 GLN N 1 1
19 54399 1 1 121 GLN NE2 N 6.374 -19.164 -10.009 1.00 . A A . 121 GLN NE2 1 1
19 54400 1 1 121 GLN O O 9.823 -14.202 -6.455 1.00 . A A . 121 GLN O 1 1
19 54401 1 1 121 GLN OE1 O 7.864 -17.682 -10.653 1.00 . A A . 121 GLN OE1 1 1
19 54402 1 1 122 LEU C C 13.016 -15.501 -7.856 1.00 . A A . 122 LEU C 1 1
19 54403 1 1 122 LEU CA C 12.299 -15.462 -6.510 1.00 . A A . 122 LEU CA 1 1
19 54404 1 1 122 LEU CB C 13.151 -16.181 -5.448 1.00 . A A . 122 LEU CB 1 1
19 54405 1 1 122 LEU CD1 C 11.325 -16.070 -3.713 1.00 . A A . 122 LEU CD1 1 1
19 54406 1 1 122 LEU CD2 C 13.723 -16.339 -3.022 1.00 . A A . 122 LEU CD2 1 1
19 54407 1 1 122 LEU CG C 12.779 -15.691 -4.041 1.00 . A A . 122 LEU CG 1 1
19 54408 1 1 122 LEU H H 10.963 -17.088 -6.768 1.00 . A A . 122 LEU H 1 1
19 54409 1 1 122 LEU HA H 12.161 -14.429 -6.214 1.00 . A A . 122 LEU HA 1 1
19 54410 1 1 122 LEU HB2 H 12.978 -17.245 -5.513 1.00 . A A . 122 LEU HB2 1 1
19 54411 1 1 122 LEU HB3 H 14.199 -15.979 -5.626 1.00 . A A . 122 LEU HB3 1 1
19 54412 1 1 122 LEU HD11 H 10.661 -15.333 -4.135 1.00 . A A . 122 LEU HD11 1 1
19 54413 1 1 122 LEU HD12 H 11.189 -16.098 -2.642 1.00 . A A . 122 LEU HD12 1 1
19 54414 1 1 122 LEU HD13 H 11.098 -17.041 -4.129 1.00 . A A . 122 LEU HD13 1 1
19 54415 1 1 122 LEU HD21 H 14.718 -15.938 -3.147 1.00 . A A . 122 LEU HD21 1 1
19 54416 1 1 122 LEU HD22 H 13.743 -17.408 -3.178 1.00 . A A . 122 LEU HD22 1 1
19 54417 1 1 122 LEU HD23 H 13.373 -16.128 -2.022 1.00 . A A . 122 LEU HD23 1 1
19 54418 1 1 122 LEU HG H 12.886 -14.617 -3.997 1.00 . A A . 122 LEU HG 1 1
19 54419 1 1 122 LEU N N 10.994 -16.117 -6.633 1.00 . A A . 122 LEU N 1 1
19 54420 1 1 122 LEU O O 13.054 -16.540 -8.516 1.00 . A A . 122 LEU O 1 1
19 54421 1 1 123 LEU C C 15.795 -14.073 -9.276 1.00 . A A . 123 LEU C 1 1
19 54422 1 1 123 LEU CA C 14.300 -14.275 -9.539 1.00 . A A . 123 LEU CA 1 1
19 54423 1 1 123 LEU CB C 13.726 -13.094 -10.358 1.00 . A A . 123 LEU CB 1 1
19 54424 1 1 123 LEU CD1 C 11.520 -14.221 -10.742 1.00 . A A . 123 LEU CD1 1 1
19 54425 1 1 123 LEU CD2 C 12.307 -12.439 -12.308 1.00 . A A . 123 LEU CD2 1 1
19 54426 1 1 123 LEU CG C 12.743 -13.605 -11.423 1.00 . A A . 123 LEU CG 1 1
19 54427 1 1 123 LEU H H 13.525 -13.566 -7.699 1.00 . A A . 123 LEU H 1 1
19 54428 1 1 123 LEU HA H 14.171 -15.196 -10.091 1.00 . A A . 123 LEU HA 1 1
19 54429 1 1 123 LEU HB2 H 13.203 -12.426 -9.690 1.00 . A A . 123 LEU HB2 1 1
19 54430 1 1 123 LEU HB3 H 14.523 -12.549 -10.843 1.00 . A A . 123 LEU HB3 1 1
19 54431 1 1 123 LEU HD11 H 10.725 -14.338 -11.465 1.00 . A A . 123 LEU HD11 1 1
19 54432 1 1 123 LEU HD12 H 11.187 -13.575 -9.943 1.00 . A A . 123 LEU HD12 1 1
19 54433 1 1 123 LEU HD13 H 11.783 -15.187 -10.338 1.00 . A A . 123 LEU HD13 1 1
19 54434 1 1 123 LEU HD21 H 13.120 -12.165 -12.963 1.00 . A A . 123 LEU HD21 1 1
19 54435 1 1 123 LEU HD22 H 12.043 -11.595 -11.688 1.00 . A A . 123 LEU HD22 1 1
19 54436 1 1 123 LEU HD23 H 11.453 -12.735 -12.898 1.00 . A A . 123 LEU HD23 1 1
19 54437 1 1 123 LEU HG H 13.227 -14.355 -12.032 1.00 . A A . 123 LEU HG 1 1
19 54438 1 1 123 LEU N N 13.584 -14.365 -8.263 1.00 . A A . 123 LEU N 1 1
19 54439 1 1 123 LEU O O 16.187 -13.665 -8.183 1.00 . A A . 123 LEU O 1 1
19 54440 1 1 124 PRO C C 18.524 -12.727 -10.061 1.00 . A A . 124 PRO C 1 1
19 54441 1 1 124 PRO CA C 18.106 -14.197 -10.095 1.00 . A A . 124 PRO CA 1 1
19 54442 1 1 124 PRO CB C 18.673 -14.919 -11.327 1.00 . A A . 124 PRO CB 1 1
19 54443 1 1 124 PRO CD C 16.265 -14.842 -11.591 1.00 . A A . 124 PRO CD 1 1
19 54444 1 1 124 PRO CG C 17.591 -14.831 -12.358 1.00 . A A . 124 PRO CG 1 1
19 54445 1 1 124 PRO HA H 18.440 -14.696 -9.199 1.00 . A A . 124 PRO HA 1 1
19 54446 1 1 124 PRO HB2 H 19.575 -14.429 -11.675 1.00 . A A . 124 PRO HB2 1 1
19 54447 1 1 124 PRO HB3 H 18.876 -15.954 -11.095 1.00 . A A . 124 PRO HB3 1 1
19 54448 1 1 124 PRO HD2 H 15.554 -14.183 -12.064 1.00 . A A . 124 PRO HD2 1 1
19 54449 1 1 124 PRO HD3 H 15.868 -15.844 -11.529 1.00 . A A . 124 PRO HD3 1 1
19 54450 1 1 124 PRO HG2 H 17.690 -13.910 -12.921 1.00 . A A . 124 PRO HG2 1 1
19 54451 1 1 124 PRO HG3 H 17.636 -15.679 -13.025 1.00 . A A . 124 PRO HG3 1 1
19 54452 1 1 124 PRO N N 16.630 -14.352 -10.247 1.00 . A A . 124 PRO N 1 1
19 54453 1 1 124 PRO O O 17.785 -11.855 -10.515 1.00 . A A . 124 PRO O 1 1
19 54454 1 1 125 ASN C C 19.852 -10.499 -8.054 1.00 . A A . 125 ASN C 1 1
19 54455 1 1 125 ASN CA C 20.262 -11.120 -9.386 1.00 . A A . 125 ASN CA 1 1
19 54456 1 1 125 ASN CB C 19.799 -10.223 -10.551 1.00 . A A . 125 ASN CB 1 1
19 54457 1 1 125 ASN CG C 20.799 -9.090 -10.779 1.00 . A A . 125 ASN CG 1 1
19 54458 1 1 125 ASN H H 20.235 -13.226 -9.161 1.00 . A A . 125 ASN H 1 1
19 54459 1 1 125 ASN HA H 21.341 -11.190 -9.410 1.00 . A A . 125 ASN HA 1 1
19 54460 1 1 125 ASN HB2 H 19.721 -10.816 -11.449 1.00 . A A . 125 ASN HB2 1 1
19 54461 1 1 125 ASN HB3 H 18.832 -9.797 -10.319 1.00 . A A . 125 ASN HB3 1 1
19 54462 1 1 125 ASN HD21 H 19.502 -7.656 -10.328 1.00 . A A . 125 ASN HD21 1 1
19 54463 1 1 125 ASN HD22 H 21.057 -7.122 -10.750 1.00 . A A . 125 ASN HD22 1 1
19 54464 1 1 125 ASN N N 19.713 -12.476 -9.506 1.00 . A A . 125 ASN N 1 1
19 54465 1 1 125 ASN ND2 N 20.422 -7.853 -10.605 1.00 . A A . 125 ASN ND2 1 1
19 54466 1 1 125 ASN O O 20.706 -10.145 -7.247 1.00 . A A . 125 ASN O 1 1
19 54467 1 1 125 ASN OD1 O 21.953 -9.341 -11.127 1.00 . A A . 125 ASN OD1 1 1
19 54468 1 1 126 ASN C C 16.603 -9.215 -6.914 1.00 . A A . 126 ASN C 1 1
19 54469 1 1 126 ASN CA C 17.965 -9.834 -6.609 1.00 . A A . 126 ASN CA 1 1
19 54470 1 1 126 ASN CB C 18.881 -8.778 -5.967 1.00 . A A . 126 ASN CB 1 1
19 54471 1 1 126 ASN CG C 19.465 -7.857 -7.035 1.00 . A A . 126 ASN CG 1 1
19 54472 1 1 126 ASN H H 17.922 -10.720 -8.532 1.00 . A A . 126 ASN H 1 1
19 54473 1 1 126 ASN HA H 17.806 -10.640 -5.909 1.00 . A A . 126 ASN HA 1 1
19 54474 1 1 126 ASN HB2 H 18.308 -8.190 -5.267 1.00 . A A . 126 ASN HB2 1 1
19 54475 1 1 126 ASN HB3 H 19.681 -9.267 -5.434 1.00 . A A . 126 ASN HB3 1 1
19 54476 1 1 126 ASN HD21 H 18.328 -8.584 -8.492 1.00 . A A . 126 ASN HD21 1 1
19 54477 1 1 126 ASN HD22 H 19.396 -7.349 -8.954 1.00 . A A . 126 ASN HD22 1 1
19 54478 1 1 126 ASN N N 18.537 -10.393 -7.842 1.00 . A A . 126 ASN N 1 1
19 54479 1 1 126 ASN ND2 N 19.026 -7.936 -8.262 1.00 . A A . 126 ASN ND2 1 1
19 54480 1 1 126 ASN O O 16.347 -8.051 -6.602 1.00 . A A . 126 ASN O 1 1
19 54481 1 1 126 ASN OD1 O 20.341 -7.044 -6.743 1.00 . A A . 126 ASN OD1 1 1
19 54482 1 1 127 GLN C C 13.348 -10.567 -7.332 1.00 . A A . 127 GLN C 1 1
19 54483 1 1 127 GLN CA C 14.377 -9.577 -7.875 1.00 . A A . 127 GLN CA 1 1
19 54484 1 1 127 GLN CB C 14.241 -9.474 -9.395 1.00 . A A . 127 GLN CB 1 1
19 54485 1 1 127 GLN CD C 15.038 -8.248 -11.427 1.00 . A A . 127 GLN CD 1 1
19 54486 1 1 127 GLN CG C 15.247 -8.452 -9.931 1.00 . A A . 127 GLN CG 1 1
19 54487 1 1 127 GLN H H 16.004 -10.937 -7.738 1.00 . A A . 127 GLN H 1 1
19 54488 1 1 127 GLN HA H 14.177 -8.608 -7.438 1.00 . A A . 127 GLN HA 1 1
19 54489 1 1 127 GLN HB2 H 14.437 -10.438 -9.840 1.00 . A A . 127 GLN HB2 1 1
19 54490 1 1 127 GLN HB3 H 13.241 -9.157 -9.647 1.00 . A A . 127 GLN HB3 1 1
19 54491 1 1 127 GLN HE21 H 13.593 -9.604 -11.558 1.00 . A A . 127 GLN HE21 1 1
19 54492 1 1 127 GLN HE22 H 13.992 -8.824 -13.013 1.00 . A A . 127 GLN HE22 1 1
19 54493 1 1 127 GLN HG2 H 15.109 -7.511 -9.417 1.00 . A A . 127 GLN HG2 1 1
19 54494 1 1 127 GLN HG3 H 16.250 -8.812 -9.756 1.00 . A A . 127 GLN HG3 1 1
19 54495 1 1 127 GLN N N 15.731 -10.018 -7.523 1.00 . A A . 127 GLN N 1 1
19 54496 1 1 127 GLN NE2 N 14.132 -8.951 -12.051 1.00 . A A . 127 GLN NE2 1 1
19 54497 1 1 127 GLN O O 13.691 -11.691 -6.965 1.00 . A A . 127 GLN O 1 1
19 54498 1 1 127 GLN OE1 O 15.717 -7.427 -12.043 1.00 . A A . 127 GLN OE1 1 1
19 54499 1 1 128 ILE C C 9.747 -10.789 -7.622 1.00 . A A . 128 ILE C 1 1
19 54500 1 1 128 ILE CA C 11.002 -10.994 -6.783 1.00 . A A . 128 ILE CA 1 1
19 54501 1 1 128 ILE CB C 10.666 -10.635 -5.335 1.00 . A A . 128 ILE CB 1 1
19 54502 1 1 128 ILE CD1 C 11.593 -10.131 -3.073 1.00 . A A . 128 ILE CD1 1 1
19 54503 1 1 128 ILE CG1 C 11.939 -10.607 -4.485 1.00 . A A . 128 ILE CG1 1 1
19 54504 1 1 128 ILE CG2 C 9.695 -11.671 -4.764 1.00 . A A . 128 ILE CG2 1 1
19 54505 1 1 128 ILE H H 11.858 -9.243 -7.596 1.00 . A A . 128 ILE H 1 1
19 54506 1 1 128 ILE HA H 11.285 -12.036 -6.834 1.00 . A A . 128 ILE HA 1 1
19 54507 1 1 128 ILE HB H 10.197 -9.666 -5.313 1.00 . A A . 128 ILE HB 1 1
19 54508 1 1 128 ILE HD11 H 10.976 -10.871 -2.583 1.00 . A A . 128 ILE HD11 1 1
19 54509 1 1 128 ILE HD12 H 11.055 -9.195 -3.128 1.00 . A A . 128 ILE HD12 1 1
19 54510 1 1 128 ILE HD13 H 12.503 -9.989 -2.508 1.00 . A A . 128 ILE HD13 1 1
19 54511 1 1 128 ILE HG12 H 12.366 -11.597 -4.439 1.00 . A A . 128 ILE HG12 1 1
19 54512 1 1 128 ILE HG13 H 12.651 -9.925 -4.924 1.00 . A A . 128 ILE HG13 1 1
19 54513 1 1 128 ILE HG21 H 9.414 -11.387 -3.762 1.00 . A A . 128 ILE HG21 1 1
19 54514 1 1 128 ILE HG22 H 10.173 -12.639 -4.743 1.00 . A A . 128 ILE HG22 1 1
19 54515 1 1 128 ILE HG23 H 8.810 -11.718 -5.386 1.00 . A A . 128 ILE HG23 1 1
19 54516 1 1 128 ILE N N 12.084 -10.143 -7.283 1.00 . A A . 128 ILE N 1 1
19 54517 1 1 128 ILE O O 9.211 -9.682 -7.686 1.00 . A A . 128 ILE O 1 1
19 54518 1 1 129 ALA C C 6.832 -12.013 -8.243 1.00 . A A . 129 ALA C 1 1
19 54519 1 1 129 ALA CA C 8.073 -11.756 -9.090 1.00 . A A . 129 ALA CA 1 1
19 54520 1 1 129 ALA CB C 8.135 -12.767 -10.234 1.00 . A A . 129 ALA CB 1 1
19 54521 1 1 129 ALA H H 9.748 -12.707 -8.180 1.00 . A A . 129 ALA H 1 1
19 54522 1 1 129 ALA HA H 8.048 -10.758 -9.507 1.00 . A A . 129 ALA HA 1 1
19 54523 1 1 129 ALA HB1 H 7.921 -13.755 -9.854 1.00 . A A . 129 ALA HB1 1 1
19 54524 1 1 129 ALA HB2 H 9.121 -12.751 -10.672 1.00 . A A . 129 ALA HB2 1 1
19 54525 1 1 129 ALA HB3 H 7.405 -12.503 -10.984 1.00 . A A . 129 ALA HB3 1 1
19 54526 1 1 129 ALA N N 9.276 -11.855 -8.262 1.00 . A A . 129 ALA N 1 1
19 54527 1 1 129 ALA O O 6.717 -13.058 -7.602 1.00 . A A . 129 ALA O 1 1
19 54528 1 1 130 LEU C C 3.446 -11.163 -8.354 1.00 . A A . 130 LEU C 1 1
19 54529 1 1 130 LEU CA C 4.675 -11.183 -7.448 1.00 . A A . 130 LEU CA 1 1
19 54530 1 1 130 LEU CB C 4.601 -10.026 -6.444 1.00 . A A . 130 LEU CB 1 1
19 54531 1 1 130 LEU CD1 C 3.428 -11.338 -4.634 1.00 . A A . 130 LEU CD1 1 1
19 54532 1 1 130 LEU CD2 C 3.230 -8.839 -4.751 1.00 . A A . 130 LEU CD2 1 1
19 54533 1 1 130 LEU CG C 3.342 -10.124 -5.573 1.00 . A A . 130 LEU CG 1 1
19 54534 1 1 130 LEU H H 6.058 -10.246 -8.758 1.00 . A A . 130 LEU H 1 1
19 54535 1 1 130 LEU HA H 4.682 -12.113 -6.903 1.00 . A A . 130 LEU HA 1 1
19 54536 1 1 130 LEU HB2 H 5.474 -10.048 -5.810 1.00 . A A . 130 LEU HB2 1 1
19 54537 1 1 130 LEU HB3 H 4.580 -9.095 -6.982 1.00 . A A . 130 LEU HB3 1 1
19 54538 1 1 130 LEU HD11 H 3.142 -12.229 -5.170 1.00 . A A . 130 LEU HD11 1 1
19 54539 1 1 130 LEU HD12 H 2.759 -11.196 -3.797 1.00 . A A . 130 LEU HD12 1 1
19 54540 1 1 130 LEU HD13 H 4.439 -11.447 -4.270 1.00 . A A . 130 LEU HD13 1 1
19 54541 1 1 130 LEU HD21 H 2.314 -8.853 -4.179 1.00 . A A . 130 LEU HD21 1 1
19 54542 1 1 130 LEU HD22 H 3.227 -7.989 -5.420 1.00 . A A . 130 LEU HD22 1 1
19 54543 1 1 130 LEU HD23 H 4.076 -8.764 -4.081 1.00 . A A . 130 LEU HD23 1 1
19 54544 1 1 130 LEU HG H 2.468 -10.219 -6.199 1.00 . A A . 130 LEU HG 1 1
19 54545 1 1 130 LEU N N 5.908 -11.056 -8.233 1.00 . A A . 130 LEU N 1 1
19 54546 1 1 130 LEU O O 3.308 -10.298 -9.218 1.00 . A A . 130 LEU O 1 1
19 54547 1 1 131 ARG C C 0.119 -11.989 -7.965 1.00 . A A . 131 ARG C 1 1
19 54548 1 1 131 ARG CA C 1.302 -12.219 -8.893 1.00 . A A . 131 ARG CA 1 1
19 54549 1 1 131 ARG CB C 1.187 -13.607 -9.526 1.00 . A A . 131 ARG CB 1 1
19 54550 1 1 131 ARG CD C -0.123 -15.016 -11.121 1.00 . A A . 131 ARG CD 1 1
19 54551 1 1 131 ARG CG C 0.030 -13.615 -10.529 1.00 . A A . 131 ARG CG 1 1
19 54552 1 1 131 ARG CZ C 1.334 -14.956 -13.061 1.00 . A A . 131 ARG CZ 1 1
19 54553 1 1 131 ARG H H 2.711 -12.772 -7.404 1.00 . A A . 131 ARG H 1 1
19 54554 1 1 131 ARG HA H 1.277 -11.474 -9.677 1.00 . A A . 131 ARG HA 1 1
19 54555 1 1 131 ARG HB2 H 2.109 -13.848 -10.036 1.00 . A A . 131 ARG HB2 1 1
19 54556 1 1 131 ARG HB3 H 0.998 -14.338 -8.757 1.00 . A A . 131 ARG HB3 1 1
19 54557 1 1 131 ARG HD2 H -0.307 -15.723 -10.325 1.00 . A A . 131 ARG HD2 1 1
19 54558 1 1 131 ARG HD3 H -0.961 -15.025 -11.805 1.00 . A A . 131 ARG HD3 1 1
19 54559 1 1 131 ARG HE H 1.736 -15.996 -11.398 1.00 . A A . 131 ARG HE 1 1
19 54560 1 1 131 ARG HG2 H -0.883 -13.334 -10.025 1.00 . A A . 131 ARG HG2 1 1
19 54561 1 1 131 ARG HG3 H 0.235 -12.912 -11.322 1.00 . A A . 131 ARG HG3 1 1
19 54562 1 1 131 ARG HH11 H -0.356 -13.890 -13.176 1.00 . A A . 131 ARG HH11 1 1
19 54563 1 1 131 ARG HH12 H 0.665 -13.829 -14.573 1.00 . A A . 131 ARG HH12 1 1
19 54564 1 1 131 ARG HH21 H 3.081 -15.920 -13.227 1.00 . A A . 131 ARG HH21 1 1
19 54565 1 1 131 ARG HH22 H 2.611 -14.979 -14.602 1.00 . A A . 131 ARG HH22 1 1
19 54566 1 1 131 ARG N N 2.545 -12.120 -8.124 1.00 . A A . 131 ARG N 1 1
19 54567 1 1 131 ARG NE N 1.090 -15.400 -11.832 1.00 . A A . 131 ARG NE 1 1
19 54568 1 1 131 ARG NH1 N 0.481 -14.163 -13.649 1.00 . A A . 131 ARG NH1 1 1
19 54569 1 1 131 ARG NH2 N 2.427 -15.313 -13.678 1.00 . A A . 131 ARG NH2 1 1
19 54570 1 1 131 ARG O O -0.034 -12.686 -6.964 1.00 . A A . 131 ARG O 1 1
19 54571 1 1 132 TYR C C -3.151 -10.673 -8.302 1.00 . A A . 132 TYR C 1 1
19 54572 1 1 132 TYR CA C -1.876 -10.664 -7.462 1.00 . A A . 132 TYR CA 1 1
19 54573 1 1 132 TYR CB C -1.672 -9.269 -6.849 1.00 . A A . 132 TYR CB 1 1
19 54574 1 1 132 TYR CD1 C -3.891 -8.089 -7.052 1.00 . A A . 132 TYR CD1 1 1
19 54575 1 1 132 TYR CD2 C -3.240 -8.970 -4.889 1.00 . A A . 132 TYR CD2 1 1
19 54576 1 1 132 TYR CE1 C -5.089 -7.622 -6.503 1.00 . A A . 132 TYR CE1 1 1
19 54577 1 1 132 TYR CE2 C -4.440 -8.502 -4.340 1.00 . A A . 132 TYR CE2 1 1
19 54578 1 1 132 TYR CG C -2.966 -8.763 -6.246 1.00 . A A . 132 TYR CG 1 1
19 54579 1 1 132 TYR CZ C -5.364 -7.828 -5.147 1.00 . A A . 132 TYR CZ 1 1
19 54580 1 1 132 TYR H H -0.526 -10.465 -9.096 1.00 . A A . 132 TYR H 1 1
19 54581 1 1 132 TYR HA H -1.966 -11.381 -6.656 1.00 . A A . 132 TYR HA 1 1
19 54582 1 1 132 TYR HB2 H -0.917 -9.324 -6.077 1.00 . A A . 132 TYR HB2 1 1
19 54583 1 1 132 TYR HB3 H -1.345 -8.585 -7.618 1.00 . A A . 132 TYR HB3 1 1
19 54584 1 1 132 TYR HD1 H -3.678 -7.931 -8.100 1.00 . A A . 132 TYR HD1 1 1
19 54585 1 1 132 TYR HD2 H -2.526 -9.489 -4.267 1.00 . A A . 132 TYR HD2 1 1
19 54586 1 1 132 TYR HE1 H -5.802 -7.102 -7.126 1.00 . A A . 132 TYR HE1 1 1
19 54587 1 1 132 TYR HE2 H -4.652 -8.662 -3.293 1.00 . A A . 132 TYR HE2 1 1
19 54588 1 1 132 TYR HH H -7.073 -8.129 -4.352 1.00 . A A . 132 TYR HH 1 1
19 54589 1 1 132 TYR N N -0.710 -10.996 -8.290 1.00 . A A . 132 TYR N 1 1
19 54590 1 1 132 TYR O O -3.237 -9.969 -9.306 1.00 . A A . 132 TYR O 1 1
19 54591 1 1 132 TYR OH O -6.547 -7.368 -4.607 1.00 . A A . 132 TYR OH 1 1
19 54592 1 1 133 SER C C -6.595 -11.414 -7.657 1.00 . A A . 133 SER C 1 1
19 54593 1 1 133 SER CA C -5.415 -11.527 -8.625 1.00 . A A . 133 SER CA 1 1
19 54594 1 1 133 SER CB C -5.486 -12.850 -9.406 1.00 . A A . 133 SER CB 1 1
19 54595 1 1 133 SER H H -4.040 -12.008 -7.088 1.00 . A A . 133 SER H 1 1
19 54596 1 1 133 SER HA H -5.448 -10.698 -9.319 1.00 . A A . 133 SER HA 1 1
19 54597 1 1 133 SER HB2 H -6.104 -13.563 -8.886 1.00 . A A . 133 SER HB2 1 1
19 54598 1 1 133 SER HB3 H -5.903 -12.668 -10.382 1.00 . A A . 133 SER HB3 1 1
19 54599 1 1 133 SER HG H -4.188 -14.284 -9.196 1.00 . A A . 133 SER HG 1 1
19 54600 1 1 133 SER N N -4.150 -11.462 -7.890 1.00 . A A . 133 SER N 1 1
19 54601 1 1 133 SER O O -6.733 -12.218 -6.737 1.00 . A A . 133 SER O 1 1
19 54602 1 1 133 SER OG O -4.174 -13.385 -9.532 1.00 . A A . 133 SER OG 1 1
19 54603 1 1 134 SER C C -9.713 -9.487 -7.804 1.00 . A A . 134 SER C 1 1
19 54604 1 1 134 SER CA C -8.611 -10.211 -7.023 1.00 . A A . 134 SER CA 1 1
19 54605 1 1 134 SER CB C -8.220 -9.378 -5.801 1.00 . A A . 134 SER CB 1 1
19 54606 1 1 134 SER H H -7.286 -9.805 -8.628 1.00 . A A . 134 SER H 1 1
19 54607 1 1 134 SER HA H -8.969 -11.171 -6.691 1.00 . A A . 134 SER HA 1 1
19 54608 1 1 134 SER HB2 H -7.291 -9.742 -5.396 1.00 . A A . 134 SER HB2 1 1
19 54609 1 1 134 SER HB3 H -8.102 -8.344 -6.093 1.00 . A A . 134 SER HB3 1 1
19 54610 1 1 134 SER HG H -8.850 -9.260 -3.963 1.00 . A A . 134 SER HG 1 1
19 54611 1 1 134 SER N N -7.444 -10.414 -7.876 1.00 . A A . 134 SER N 1 1
19 54612 1 1 134 SER O O -9.415 -8.610 -8.616 1.00 . A A . 134 SER O 1 1
19 54613 1 1 134 SER OG O -9.236 -9.490 -4.811 1.00 . A A . 134 SER OG 1 1
19 54614 1 1 135 PRO C C -12.366 -7.748 -7.789 1.00 . A A . 135 PRO C 1 1
19 54615 1 1 135 PRO CA C -12.093 -9.158 -8.316 1.00 . A A . 135 PRO CA 1 1
19 54616 1 1 135 PRO CB C -13.280 -10.091 -8.051 1.00 . A A . 135 PRO CB 1 1
19 54617 1 1 135 PRO CD C -11.464 -10.847 -6.651 1.00 . A A . 135 PRO CD 1 1
19 54618 1 1 135 PRO CG C -12.987 -10.696 -6.717 1.00 . A A . 135 PRO CG 1 1
19 54619 1 1 135 PRO HA H -11.884 -9.123 -9.372 1.00 . A A . 135 PRO HA 1 1
19 54620 1 1 135 PRO HB2 H -14.208 -9.533 -8.025 1.00 . A A . 135 PRO HB2 1 1
19 54621 1 1 135 PRO HB3 H -13.326 -10.863 -8.805 1.00 . A A . 135 PRO HB3 1 1
19 54622 1 1 135 PRO HD2 H -11.106 -10.656 -5.648 1.00 . A A . 135 PRO HD2 1 1
19 54623 1 1 135 PRO HD3 H -11.166 -11.829 -6.984 1.00 . A A . 135 PRO HD3 1 1
19 54624 1 1 135 PRO HG2 H -13.336 -10.041 -5.928 1.00 . A A . 135 PRO HG2 1 1
19 54625 1 1 135 PRO HG3 H -13.456 -11.665 -6.631 1.00 . A A . 135 PRO HG3 1 1
19 54626 1 1 135 PRO N N -10.968 -9.818 -7.591 1.00 . A A . 135 PRO N 1 1
19 54627 1 1 135 PRO O O -13.175 -7.015 -8.356 1.00 . A A . 135 PRO O 1 1
19 54628 1 1 136 ARG C C -11.117 -5.003 -6.929 1.00 . A A . 136 ARG C 1 1
19 54629 1 1 136 ARG CA C -11.881 -6.050 -6.124 1.00 . A A . 136 ARG CA 1 1
19 54630 1 1 136 ARG CB C -11.380 -6.039 -4.679 1.00 . A A . 136 ARG CB 1 1
19 54631 1 1 136 ARG CD C -11.686 -7.014 -2.401 1.00 . A A . 136 ARG CD 1 1
19 54632 1 1 136 ARG CG C -12.196 -7.027 -3.843 1.00 . A A . 136 ARG CG 1 1
19 54633 1 1 136 ARG CZ C -12.093 -9.275 -1.607 1.00 . A A . 136 ARG CZ 1 1
19 54634 1 1 136 ARG H H -11.055 -7.992 -6.288 1.00 . A A . 136 ARG H 1 1
19 54635 1 1 136 ARG HA H -12.938 -5.826 -6.129 1.00 . A A . 136 ARG HA 1 1
19 54636 1 1 136 ARG HB2 H -10.338 -6.324 -4.658 1.00 . A A . 136 ARG HB2 1 1
19 54637 1 1 136 ARG HB3 H -11.490 -5.047 -4.268 1.00 . A A . 136 ARG HB3 1 1
19 54638 1 1 136 ARG HD2 H -10.636 -7.262 -2.391 1.00 . A A . 136 ARG HD2 1 1
19 54639 1 1 136 ARG HD3 H -11.821 -6.026 -1.984 1.00 . A A . 136 ARG HD3 1 1
19 54640 1 1 136 ARG HE H -13.167 -7.684 -1.039 1.00 . A A . 136 ARG HE 1 1
19 54641 1 1 136 ARG HG2 H -13.238 -6.739 -3.861 1.00 . A A . 136 ARG HG2 1 1
19 54642 1 1 136 ARG HG3 H -12.089 -8.020 -4.252 1.00 . A A . 136 ARG HG3 1 1
19 54643 1 1 136 ARG HH11 H -10.585 -9.040 -2.903 1.00 . A A . 136 ARG HH11 1 1
19 54644 1 1 136 ARG HH12 H -10.854 -10.660 -2.352 1.00 . A A . 136 ARG HH12 1 1
19 54645 1 1 136 ARG HH21 H -13.526 -9.805 -0.314 1.00 . A A . 136 ARG HH21 1 1
19 54646 1 1 136 ARG HH22 H -12.520 -11.094 -0.887 1.00 . A A . 136 ARG HH22 1 1
19 54647 1 1 136 ARG N N -11.691 -7.374 -6.705 1.00 . A A . 136 ARG N 1 1
19 54648 1 1 136 ARG NE N -12.419 -7.986 -1.597 1.00 . A A . 136 ARG NE 1 1
19 54649 1 1 136 ARG NH1 N -11.100 -9.691 -2.345 1.00 . A A . 136 ARG NH1 1 1
19 54650 1 1 136 ARG NH2 N -12.765 -10.124 -0.879 1.00 . A A . 136 ARG NH2 1 1
19 54651 1 1 136 ARG O O -11.406 -3.809 -6.856 1.00 . A A . 136 ARG O 1 1
19 54652 1 1 137 ARG C C -8.592 -3.570 -7.605 1.00 . A A . 137 ARG C 1 1
19 54653 1 1 137 ARG CA C -9.310 -4.580 -8.500 1.00 . A A . 137 ARG CA 1 1
19 54654 1 1 137 ARG CB C -10.189 -3.846 -9.525 1.00 . A A . 137 ARG CB 1 1
19 54655 1 1 137 ARG CD C -10.201 -2.539 -11.656 1.00 . A A . 137 ARG CD 1 1
19 54656 1 1 137 ARG CG C -9.333 -3.355 -10.697 1.00 . A A . 137 ARG CG 1 1
19 54657 1 1 137 ARG CZ C -11.938 -3.013 -13.286 1.00 . A A . 137 ARG CZ 1 1
19 54658 1 1 137 ARG H H -9.955 -6.435 -7.696 1.00 . A A . 137 ARG H 1 1
19 54659 1 1 137 ARG HA H -8.571 -5.169 -9.025 1.00 . A A . 137 ARG HA 1 1
19 54660 1 1 137 ARG HB2 H -10.945 -4.524 -9.894 1.00 . A A . 137 ARG HB2 1 1
19 54661 1 1 137 ARG HB3 H -10.667 -3.000 -9.053 1.00 . A A . 137 ARG HB3 1 1
19 54662 1 1 137 ARG HD2 H -10.621 -1.697 -11.130 1.00 . A A . 137 ARG HD2 1 1
19 54663 1 1 137 ARG HD3 H -9.590 -2.180 -12.473 1.00 . A A . 137 ARG HD3 1 1
19 54664 1 1 137 ARG HE H -11.528 -4.191 -11.719 1.00 . A A . 137 ARG HE 1 1
19 54665 1 1 137 ARG HG2 H -8.529 -2.738 -10.326 1.00 . A A . 137 ARG HG2 1 1
19 54666 1 1 137 ARG HG3 H -8.921 -4.204 -11.223 1.00 . A A . 137 ARG HG3 1 1
19 54667 1 1 137 ARG HH11 H -10.886 -1.334 -13.564 1.00 . A A . 137 ARG HH11 1 1
19 54668 1 1 137 ARG HH12 H -12.116 -1.652 -14.742 1.00 . A A . 137 ARG HH12 1 1
19 54669 1 1 137 ARG HH21 H -13.143 -4.612 -13.259 1.00 . A A . 137 ARG HH21 1 1
19 54670 1 1 137 ARG HH22 H -13.393 -3.507 -14.569 1.00 . A A . 137 ARG HH22 1 1
19 54671 1 1 137 ARG N N -10.131 -5.470 -7.688 1.00 . A A . 137 ARG N 1 1
19 54672 1 1 137 ARG NE N -11.281 -3.363 -12.184 1.00 . A A . 137 ARG NE 1 1
19 54673 1 1 137 ARG NH1 N -11.622 -1.913 -13.912 1.00 . A A . 137 ARG NH1 1 1
19 54674 1 1 137 ARG NH2 N -12.899 -3.770 -13.740 1.00 . A A . 137 ARG NH2 1 1
19 54675 1 1 137 ARG O O -8.310 -2.445 -8.016 1.00 . A A . 137 ARG O 1 1
19 54676 1 1 138 LEU C C -6.110 -3.165 -5.641 1.00 . A A . 138 LEU C 1 1
19 54677 1 1 138 LEU CA C -7.626 -3.109 -5.414 1.00 . A A . 138 LEU CA 1 1
19 54678 1 1 138 LEU CB C -7.975 -3.564 -3.977 1.00 . A A . 138 LEU CB 1 1
19 54679 1 1 138 LEU CD1 C -9.398 -1.663 -3.098 1.00 . A A . 138 LEU CD1 1 1
19 54680 1 1 138 LEU CD2 C -7.801 -2.826 -1.577 1.00 . A A . 138 LEU CD2 1 1
19 54681 1 1 138 LEU CG C -8.028 -2.353 -3.017 1.00 . A A . 138 LEU CG 1 1
19 54682 1 1 138 LEU H H -8.559 -4.888 -6.096 1.00 . A A . 138 LEU H 1 1
19 54683 1 1 138 LEU HA H -7.987 -2.101 -5.562 1.00 . A A . 138 LEU HA 1 1
19 54684 1 1 138 LEU HB2 H -8.936 -4.057 -3.989 1.00 . A A . 138 LEU HB2 1 1
19 54685 1 1 138 LEU HB3 H -7.228 -4.266 -3.630 1.00 . A A . 138 LEU HB3 1 1
19 54686 1 1 138 LEU HD11 H -10.183 -2.393 -2.965 1.00 . A A . 138 LEU HD11 1 1
19 54687 1 1 138 LEU HD12 H -9.507 -1.187 -4.060 1.00 . A A . 138 LEU HD12 1 1
19 54688 1 1 138 LEU HD13 H -9.471 -0.917 -2.318 1.00 . A A . 138 LEU HD13 1 1
19 54689 1 1 138 LEU HD21 H -8.426 -3.684 -1.377 1.00 . A A . 138 LEU HD21 1 1
19 54690 1 1 138 LEU HD22 H -8.053 -2.030 -0.893 1.00 . A A . 138 LEU HD22 1 1
19 54691 1 1 138 LEU HD23 H -6.763 -3.097 -1.446 1.00 . A A . 138 LEU HD23 1 1
19 54692 1 1 138 LEU HG H -7.258 -1.648 -3.290 1.00 . A A . 138 LEU HG 1 1
19 54693 1 1 138 LEU N N -8.306 -3.982 -6.370 1.00 . A A . 138 LEU N 1 1
19 54694 1 1 138 LEU O O -5.319 -2.759 -4.788 1.00 . A A . 138 LEU O 1 1
19 54695 1 1 139 CYS C C -3.503 -2.601 -6.738 1.00 . A A . 139 CYS C 1 1
19 54696 1 1 139 CYS CA C -4.304 -3.837 -7.136 1.00 . A A . 139 CYS CA 1 1
19 54697 1 1 139 CYS CB C -4.157 -4.072 -8.640 1.00 . A A . 139 CYS CB 1 1
19 54698 1 1 139 CYS H H -6.394 -4.016 -7.429 1.00 . A A . 139 CYS H 1 1
19 54699 1 1 139 CYS HA H -3.905 -4.692 -6.614 1.00 . A A . 139 CYS HA 1 1
19 54700 1 1 139 CYS HB2 H -4.415 -3.169 -9.174 1.00 . A A . 139 CYS HB2 1 1
19 54701 1 1 139 CYS HB3 H -3.135 -4.344 -8.864 1.00 . A A . 139 CYS HB3 1 1
19 54702 1 1 139 CYS HG H -6.076 -5.018 -9.472 1.00 . A A . 139 CYS HG 1 1
19 54703 1 1 139 CYS N N -5.718 -3.697 -6.796 1.00 . A A . 139 CYS N 1 1
19 54704 1 1 139 CYS O O -2.442 -2.712 -6.126 1.00 . A A . 139 CYS O 1 1
19 54705 1 1 139 CYS SG S -5.261 -5.412 -9.153 1.00 . A A . 139 CYS SG 1 1
19 54706 1 1 140 PHE C C -2.881 -0.167 -5.312 1.00 . A A . 140 PHE C 1 1
19 54707 1 1 140 PHE CA C -3.305 -0.186 -6.779 1.00 . A A . 140 PHE CA 1 1
19 54708 1 1 140 PHE CB C -4.204 1.008 -7.092 1.00 . A A . 140 PHE CB 1 1
19 54709 1 1 140 PHE CD1 C -3.583 1.697 -9.436 1.00 . A A . 140 PHE CD1 1 1
19 54710 1 1 140 PHE CD2 C -5.597 0.391 -9.100 1.00 . A A . 140 PHE CD2 1 1
19 54711 1 1 140 PHE CE1 C -3.823 1.715 -10.815 1.00 . A A . 140 PHE CE1 1 1
19 54712 1 1 140 PHE CE2 C -5.837 0.407 -10.480 1.00 . A A . 140 PHE CE2 1 1
19 54713 1 1 140 PHE CG C -4.470 1.036 -8.578 1.00 . A A . 140 PHE CG 1 1
19 54714 1 1 140 PHE CZ C -4.950 1.069 -11.337 1.00 . A A . 140 PHE CZ 1 1
19 54715 1 1 140 PHE H H -4.848 -1.392 -7.594 1.00 . A A . 140 PHE H 1 1
19 54716 1 1 140 PHE HA H -2.420 -0.122 -7.394 1.00 . A A . 140 PHE HA 1 1
19 54717 1 1 140 PHE HB2 H -5.138 0.909 -6.557 1.00 . A A . 140 PHE HB2 1 1
19 54718 1 1 140 PHE HB3 H -3.711 1.921 -6.796 1.00 . A A . 140 PHE HB3 1 1
19 54719 1 1 140 PHE HD1 H -2.713 2.196 -9.033 1.00 . A A . 140 PHE HD1 1 1
19 54720 1 1 140 PHE HD2 H -6.282 -0.119 -8.439 1.00 . A A . 140 PHE HD2 1 1
19 54721 1 1 140 PHE HE1 H -3.139 2.225 -11.476 1.00 . A A . 140 PHE HE1 1 1
19 54722 1 1 140 PHE HE2 H -6.707 -0.091 -10.882 1.00 . A A . 140 PHE HE2 1 1
19 54723 1 1 140 PHE HZ H -5.136 1.082 -12.401 1.00 . A A . 140 PHE HZ 1 1
19 54724 1 1 140 PHE N N -4.003 -1.426 -7.098 1.00 . A A . 140 PHE N 1 1
19 54725 1 1 140 PHE O O -1.771 0.263 -4.982 1.00 . A A . 140 PHE O 1 1
19 54726 1 1 141 CYS C C -2.248 -1.655 -2.804 1.00 . A A . 141 CYS C 1 1
19 54727 1 1 141 CYS CA C -3.422 -0.710 -3.017 1.00 . A A . 141 CYS CA 1 1
19 54728 1 1 141 CYS CB C -4.625 -1.206 -2.213 1.00 . A A . 141 CYS CB 1 1
19 54729 1 1 141 CYS H H -4.609 -1.015 -4.743 1.00 . A A . 141 CYS H 1 1
19 54730 1 1 141 CYS HA H -3.161 0.280 -2.671 1.00 . A A . 141 CYS HA 1 1
19 54731 1 1 141 CYS HB2 H -5.450 -0.522 -2.341 1.00 . A A . 141 CYS HB2 1 1
19 54732 1 1 141 CYS HB3 H -4.911 -2.187 -2.558 1.00 . A A . 141 CYS HB3 1 1
19 54733 1 1 141 CYS HG H -4.002 -0.399 -0.155 1.00 . A A . 141 CYS HG 1 1
19 54734 1 1 141 CYS N N -3.749 -0.659 -4.434 1.00 . A A . 141 CYS N 1 1
19 54735 1 1 141 CYS O O -1.323 -1.359 -2.047 1.00 . A A . 141 CYS O 1 1
19 54736 1 1 141 CYS SG S -4.183 -1.291 -0.459 1.00 . A A . 141 CYS SG 1 1
19 54737 1 1 142 ALA C C 0.128 -3.128 -3.478 1.00 . A A . 142 ALA C 1 1
19 54738 1 1 142 ALA CA C -1.241 -3.793 -3.377 1.00 . A A . 142 ALA CA 1 1
19 54739 1 1 142 ALA CB C -1.390 -4.828 -4.495 1.00 . A A . 142 ALA CB 1 1
19 54740 1 1 142 ALA H H -3.069 -2.976 -4.071 1.00 . A A . 142 ALA H 1 1
19 54741 1 1 142 ALA HA H -1.341 -4.303 -2.431 1.00 . A A . 142 ALA HA 1 1
19 54742 1 1 142 ALA HB1 H -0.841 -5.721 -4.232 1.00 . A A . 142 ALA HB1 1 1
19 54743 1 1 142 ALA HB2 H -1.000 -4.426 -5.419 1.00 . A A . 142 ALA HB2 1 1
19 54744 1 1 142 ALA HB3 H -2.434 -5.073 -4.621 1.00 . A A . 142 ALA HB3 1 1
19 54745 1 1 142 ALA N N -2.300 -2.797 -3.486 1.00 . A A . 142 ALA N 1 1
19 54746 1 1 142 ALA O O 0.989 -3.311 -2.618 1.00 . A A . 142 ALA O 1 1
19 54747 1 1 143 GLU C C 1.917 -0.802 -3.549 1.00 . A A . 143 GLU C 1 1
19 54748 1 1 143 GLU CA C 1.572 -1.653 -4.763 1.00 . A A . 143 GLU CA 1 1
19 54749 1 1 143 GLU CB C 1.473 -0.757 -6.010 1.00 . A A . 143 GLU CB 1 1
19 54750 1 1 143 GLU CD C 1.212 -0.838 -8.501 1.00 . A A . 143 GLU CD 1 1
19 54751 1 1 143 GLU CG C 1.699 -1.596 -7.270 1.00 . A A . 143 GLU CG 1 1
19 54752 1 1 143 GLU H H -0.420 -2.247 -5.187 1.00 . A A . 143 GLU H 1 1
19 54753 1 1 143 GLU HA H 2.354 -2.383 -4.913 1.00 . A A . 143 GLU HA 1 1
19 54754 1 1 143 GLU HB2 H 0.491 -0.306 -6.050 1.00 . A A . 143 GLU HB2 1 1
19 54755 1 1 143 GLU HB3 H 2.223 0.020 -5.962 1.00 . A A . 143 GLU HB3 1 1
19 54756 1 1 143 GLU HG2 H 2.753 -1.808 -7.373 1.00 . A A . 143 GLU HG2 1 1
19 54757 1 1 143 GLU HG3 H 1.159 -2.521 -7.180 1.00 . A A . 143 GLU HG3 1 1
19 54758 1 1 143 GLU N N 0.311 -2.351 -4.543 1.00 . A A . 143 GLU N 1 1
19 54759 1 1 143 GLU O O 3.028 -0.873 -3.026 1.00 . A A . 143 GLU O 1 1
19 54760 1 1 143 GLU OE1 O 0.698 0.256 -8.333 1.00 . A A . 143 GLU OE1 1 1
19 54761 1 1 143 GLU OE2 O 1.361 -1.363 -9.591 1.00 . A A . 143 GLU OE2 1 1
19 54762 1 1 144 GLY C C 1.753 0.032 -0.782 1.00 . A A . 144 GLY C 1 1
19 54763 1 1 144 GLY CA C 1.190 0.847 -1.942 1.00 . A A . 144 GLY CA 1 1
19 54764 1 1 144 GLY H H 0.079 0.010 -3.545 1.00 . A A . 144 GLY H 1 1
19 54765 1 1 144 GLY HA2 H 1.894 1.623 -2.208 1.00 . A A . 144 GLY HA2 1 1
19 54766 1 1 144 GLY HA3 H 0.260 1.301 -1.639 1.00 . A A . 144 GLY HA3 1 1
19 54767 1 1 144 GLY N N 0.957 -0.002 -3.098 1.00 . A A . 144 GLY N 1 1
19 54768 1 1 144 GLY O O 2.739 0.423 -0.159 1.00 . A A . 144 GLY O 1 1
19 54769 1 1 145 LEU C C 2.998 -2.435 0.389 1.00 . A A . 145 LEU C 1 1
19 54770 1 1 145 LEU CA C 1.558 -1.967 0.595 1.00 . A A . 145 LEU CA 1 1
19 54771 1 1 145 LEU CB C 0.638 -3.192 0.670 1.00 . A A . 145 LEU CB 1 1
19 54772 1 1 145 LEU CD1 C -1.802 -3.798 0.744 1.00 . A A . 145 LEU CD1 1 1
19 54773 1 1 145 LEU CD2 C -0.741 -2.749 2.745 1.00 . A A . 145 LEU CD2 1 1
19 54774 1 1 145 LEU CG C -0.751 -2.785 1.208 1.00 . A A . 145 LEU CG 1 1
19 54775 1 1 145 LEU H H 0.333 -1.370 -1.015 1.00 . A A . 145 LEU H 1 1
19 54776 1 1 145 LEU HA H 1.490 -1.426 1.524 1.00 . A A . 145 LEU HA 1 1
19 54777 1 1 145 LEU HB2 H 0.533 -3.610 -0.323 1.00 . A A . 145 LEU HB2 1 1
19 54778 1 1 145 LEU HB3 H 1.080 -3.933 1.319 1.00 . A A . 145 LEU HB3 1 1
19 54779 1 1 145 LEU HD11 H -2.014 -3.641 -0.303 1.00 . A A . 145 LEU HD11 1 1
19 54780 1 1 145 LEU HD12 H -2.708 -3.669 1.317 1.00 . A A . 145 LEU HD12 1 1
19 54781 1 1 145 LEU HD13 H -1.425 -4.798 0.888 1.00 . A A . 145 LEU HD13 1 1
19 54782 1 1 145 LEU HD21 H -0.285 -3.649 3.130 1.00 . A A . 145 LEU HD21 1 1
19 54783 1 1 145 LEU HD22 H -1.755 -2.683 3.106 1.00 . A A . 145 LEU HD22 1 1
19 54784 1 1 145 LEU HD23 H -0.185 -1.890 3.085 1.00 . A A . 145 LEU HD23 1 1
19 54785 1 1 145 LEU HG H -1.011 -1.806 0.828 1.00 . A A . 145 LEU HG 1 1
19 54786 1 1 145 LEU N N 1.119 -1.102 -0.495 1.00 . A A . 145 LEU N 1 1
19 54787 1 1 145 LEU O O 3.844 -2.273 1.268 1.00 . A A . 145 LEU O 1 1
19 54788 1 1 146 LEU C C 5.638 -2.432 -0.919 1.00 . A A . 146 LEU C 1 1
19 54789 1 1 146 LEU CA C 4.595 -3.531 -1.075 1.00 . A A . 146 LEU CA 1 1
19 54790 1 1 146 LEU CB C 4.626 -4.086 -2.501 1.00 . A A . 146 LEU CB 1 1
19 54791 1 1 146 LEU CD1 C 3.318 -5.492 -4.126 1.00 . A A . 146 LEU CD1 1 1
19 54792 1 1 146 LEU CD2 C 4.091 -6.500 -1.972 1.00 . A A . 146 LEU CD2 1 1
19 54793 1 1 146 LEU CG C 3.585 -5.212 -2.642 1.00 . A A . 146 LEU CG 1 1
19 54794 1 1 146 LEU H H 2.554 -3.140 -1.431 1.00 . A A . 146 LEU H 1 1
19 54795 1 1 146 LEU HA H 4.833 -4.326 -0.387 1.00 . A A . 146 LEU HA 1 1
19 54796 1 1 146 LEU HB2 H 4.394 -3.290 -3.193 1.00 . A A . 146 LEU HB2 1 1
19 54797 1 1 146 LEU HB3 H 5.610 -4.472 -2.718 1.00 . A A . 146 LEU HB3 1 1
19 54798 1 1 146 LEU HD11 H 3.121 -4.565 -4.641 1.00 . A A . 146 LEU HD11 1 1
19 54799 1 1 146 LEU HD12 H 2.459 -6.140 -4.218 1.00 . A A . 146 LEU HD12 1 1
19 54800 1 1 146 LEU HD13 H 4.180 -5.973 -4.564 1.00 . A A . 146 LEU HD13 1 1
19 54801 1 1 146 LEU HD21 H 3.498 -7.337 -2.310 1.00 . A A . 146 LEU HD21 1 1
19 54802 1 1 146 LEU HD22 H 4.001 -6.411 -0.902 1.00 . A A . 146 LEU HD22 1 1
19 54803 1 1 146 LEU HD23 H 5.126 -6.667 -2.234 1.00 . A A . 146 LEU HD23 1 1
19 54804 1 1 146 LEU HG H 2.663 -4.902 -2.170 1.00 . A A . 146 LEU HG 1 1
19 54805 1 1 146 LEU N N 3.265 -3.029 -0.771 1.00 . A A . 146 LEU N 1 1
19 54806 1 1 146 LEU O O 6.609 -2.598 -0.180 1.00 . A A . 146 LEU O 1 1
19 54807 1 1 147 PHE C C 6.705 0.093 -0.060 1.00 . A A . 147 PHE C 1 1
19 54808 1 1 147 PHE CA C 6.419 -0.228 -1.529 1.00 . A A . 147 PHE CA 1 1
19 54809 1 1 147 PHE CB C 5.875 1.023 -2.253 1.00 . A A . 147 PHE CB 1 1
19 54810 1 1 147 PHE CD1 C 7.562 1.251 -4.110 1.00 . A A . 147 PHE CD1 1 1
19 54811 1 1 147 PHE CD2 C 5.258 0.762 -4.701 1.00 . A A . 147 PHE CD2 1 1
19 54812 1 1 147 PHE CE1 C 7.907 1.258 -5.465 1.00 . A A . 147 PHE CE1 1 1
19 54813 1 1 147 PHE CE2 C 5.607 0.765 -6.057 1.00 . A A . 147 PHE CE2 1 1
19 54814 1 1 147 PHE CG C 6.241 1.003 -3.723 1.00 . A A . 147 PHE CG 1 1
19 54815 1 1 147 PHE CZ C 6.931 1.016 -6.439 1.00 . A A . 147 PHE CZ 1 1
19 54816 1 1 147 PHE H H 4.682 -1.221 -2.211 1.00 . A A . 147 PHE H 1 1
19 54817 1 1 147 PHE HA H 7.331 -0.566 -1.996 1.00 . A A . 147 PHE HA 1 1
19 54818 1 1 147 PHE HB2 H 4.801 1.049 -2.156 1.00 . A A . 147 PHE HB2 1 1
19 54819 1 1 147 PHE HB3 H 6.292 1.913 -1.800 1.00 . A A . 147 PHE HB3 1 1
19 54820 1 1 147 PHE HD1 H 8.317 1.436 -3.361 1.00 . A A . 147 PHE HD1 1 1
19 54821 1 1 147 PHE HD2 H 4.235 0.564 -4.412 1.00 . A A . 147 PHE HD2 1 1
19 54822 1 1 147 PHE HE1 H 8.926 1.452 -5.758 1.00 . A A . 147 PHE HE1 1 1
19 54823 1 1 147 PHE HE2 H 4.854 0.580 -6.809 1.00 . A A . 147 PHE HE2 1 1
19 54824 1 1 147 PHE HZ H 7.199 1.022 -7.485 1.00 . A A . 147 PHE HZ 1 1
19 54825 1 1 147 PHE N N 5.455 -1.316 -1.618 1.00 . A A . 147 PHE N 1 1
19 54826 1 1 147 PHE O O 7.861 0.209 0.347 1.00 . A A . 147 PHE O 1 1
19 54827 1 1 148 GLY C C 6.598 -0.512 2.871 1.00 . A A . 148 GLY C 1 1
19 54828 1 1 148 GLY CA C 5.787 0.556 2.144 1.00 . A A . 148 GLY CA 1 1
19 54829 1 1 148 GLY H H 4.747 0.145 0.342 1.00 . A A . 148 GLY H 1 1
19 54830 1 1 148 GLY HA2 H 6.285 1.508 2.246 1.00 . A A . 148 GLY HA2 1 1
19 54831 1 1 148 GLY HA3 H 4.808 0.617 2.593 1.00 . A A . 148 GLY HA3 1 1
19 54832 1 1 148 GLY N N 5.643 0.241 0.725 1.00 . A A . 148 GLY N 1 1
19 54833 1 1 148 GLY O O 7.552 -0.202 3.583 1.00 . A A . 148 GLY O 1 1
19 54834 1 1 149 ALA C C 8.420 -2.698 3.247 1.00 . A A . 149 ALA C 1 1
19 54835 1 1 149 ALA CA C 6.904 -2.870 3.356 1.00 . A A . 149 ALA CA 1 1
19 54836 1 1 149 ALA CB C 6.475 -4.195 2.715 1.00 . A A . 149 ALA CB 1 1
19 54837 1 1 149 ALA H H 5.432 -1.963 2.131 1.00 . A A . 149 ALA H 1 1
19 54838 1 1 149 ALA HA H 6.627 -2.889 4.397 1.00 . A A . 149 ALA HA 1 1
19 54839 1 1 149 ALA HB1 H 6.389 -4.062 1.648 1.00 . A A . 149 ALA HB1 1 1
19 54840 1 1 149 ALA HB2 H 5.518 -4.495 3.115 1.00 . A A . 149 ALA HB2 1 1
19 54841 1 1 149 ALA HB3 H 7.209 -4.959 2.927 1.00 . A A . 149 ALA HB3 1 1
19 54842 1 1 149 ALA N N 6.208 -1.768 2.699 1.00 . A A . 149 ALA N 1 1
19 54843 1 1 149 ALA O O 9.117 -2.609 4.257 1.00 . A A . 149 ALA O 1 1
19 54844 1 1 150 ALA C C 10.892 -1.299 2.580 1.00 . A A . 150 ALA C 1 1
19 54845 1 1 150 ALA CA C 10.354 -2.501 1.789 1.00 . A A . 150 ALA CA 1 1
19 54846 1 1 150 ALA CB C 10.618 -2.341 0.275 1.00 . A A . 150 ALA CB 1 1
19 54847 1 1 150 ALA H H 8.310 -2.743 1.254 1.00 . A A . 150 ALA H 1 1
19 54848 1 1 150 ALA HA H 10.858 -3.392 2.142 1.00 . A A . 150 ALA HA 1 1
19 54849 1 1 150 ALA HB1 H 11.314 -1.533 0.098 1.00 . A A . 150 ALA HB1 1 1
19 54850 1 1 150 ALA HB2 H 9.688 -2.124 -0.226 1.00 . A A . 150 ALA HB2 1 1
19 54851 1 1 150 ALA HB3 H 11.029 -3.262 -0.125 1.00 . A A . 150 ALA HB3 1 1
19 54852 1 1 150 ALA N N 8.919 -2.658 2.018 1.00 . A A . 150 ALA N 1 1
19 54853 1 1 150 ALA O O 11.871 -1.421 3.316 1.00 . A A . 150 ALA O 1 1
19 54854 1 1 151 GLN C C 10.760 0.800 4.641 1.00 . A A . 151 GLN C 1 1
19 54855 1 1 151 GLN CA C 10.650 1.059 3.146 1.00 . A A . 151 GLN CA 1 1
19 54856 1 1 151 GLN CB C 9.631 2.175 2.903 1.00 . A A . 151 GLN CB 1 1
19 54857 1 1 151 GLN CD C 10.974 3.328 1.135 1.00 . A A . 151 GLN CD 1 1
19 54858 1 1 151 GLN CG C 9.672 2.593 1.432 1.00 . A A . 151 GLN CG 1 1
19 54859 1 1 151 GLN H H 9.462 -0.113 1.838 1.00 . A A . 151 GLN H 1 1
19 54860 1 1 151 GLN HA H 11.611 1.399 2.790 1.00 . A A . 151 GLN HA 1 1
19 54861 1 1 151 GLN HB2 H 8.642 1.821 3.150 1.00 . A A . 151 GLN HB2 1 1
19 54862 1 1 151 GLN HB3 H 9.873 3.025 3.523 1.00 . A A . 151 GLN HB3 1 1
19 54863 1 1 151 GLN HE21 H 11.363 2.279 -0.505 1.00 . A A . 151 GLN HE21 1 1
19 54864 1 1 151 GLN HE22 H 12.513 3.465 -0.113 1.00 . A A . 151 GLN HE22 1 1
19 54865 1 1 151 GLN HG2 H 9.608 1.713 0.809 1.00 . A A . 151 GLN HG2 1 1
19 54866 1 1 151 GLN HG3 H 8.837 3.244 1.221 1.00 . A A . 151 GLN HG3 1 1
19 54867 1 1 151 GLN N N 10.239 -0.150 2.432 1.00 . A A . 151 GLN N 1 1
19 54868 1 1 151 GLN NE2 N 11.676 2.996 0.085 1.00 . A A . 151 GLN NE2 1 1
19 54869 1 1 151 GLN O O 11.764 1.148 5.264 1.00 . A A . 151 GLN O 1 1
19 54870 1 1 151 GLN OE1 O 11.363 4.228 1.878 1.00 . A A . 151 GLN OE1 1 1
19 54871 1 1 152 HIS C C 11.092 -0.753 7.006 1.00 . A A . 152 HIS C 1 1
19 54872 1 1 152 HIS CA C 9.759 -0.109 6.646 1.00 . A A . 152 HIS CA 1 1
19 54873 1 1 152 HIS CB C 8.610 -1.050 7.014 1.00 . A A . 152 HIS CB 1 1
19 54874 1 1 152 HIS CD2 C 7.864 -0.446 9.459 1.00 . A A . 152 HIS CD2 1 1
19 54875 1 1 152 HIS CE1 C 8.917 -2.024 10.509 1.00 . A A . 152 HIS CE1 1 1
19 54876 1 1 152 HIS CG C 8.528 -1.182 8.509 1.00 . A A . 152 HIS CG 1 1
19 54877 1 1 152 HIS H H 8.960 -0.076 4.678 1.00 . A A . 152 HIS H 1 1
19 54878 1 1 152 HIS HA H 9.654 0.813 7.197 1.00 . A A . 152 HIS HA 1 1
19 54879 1 1 152 HIS HB2 H 7.681 -0.649 6.635 1.00 . A A . 152 HIS HB2 1 1
19 54880 1 1 152 HIS HB3 H 8.787 -2.021 6.577 1.00 . A A . 152 HIS HB3 1 1
19 54881 1 1 152 HIS HD1 H 9.762 -2.878 8.809 1.00 . A A . 152 HIS HD1 1 1
19 54882 1 1 152 HIS HD2 H 7.244 0.415 9.258 1.00 . A A . 152 HIS HD2 1 1
19 54883 1 1 152 HIS HE1 H 9.301 -2.662 11.290 1.00 . A A . 152 HIS HE1 1 1
19 54884 1 1 152 HIS HE2 H 7.768 -0.658 11.580 1.00 . A A . 152 HIS HE2 1 1
19 54885 1 1 152 HIS N N 9.735 0.185 5.218 1.00 . A A . 152 HIS N 1 1
19 54886 1 1 152 HIS ND1 N 9.193 -2.182 9.201 1.00 . A A . 152 HIS ND1 1 1
19 54887 1 1 152 HIS NE2 N 8.111 -0.980 10.721 1.00 . A A . 152 HIS NE2 1 1
19 54888 1 1 152 HIS O O 11.761 -0.341 7.954 1.00 . A A . 152 HIS O 1 1
19 54889 1 1 153 PHE C C 13.885 -1.717 5.796 1.00 . A A . 153 PHE C 1 1
19 54890 1 1 153 PHE CA C 12.726 -2.465 6.452 1.00 . A A . 153 PHE CA 1 1
19 54891 1 1 153 PHE CB C 12.634 -3.880 5.875 1.00 . A A . 153 PHE CB 1 1
19 54892 1 1 153 PHE CD1 C 14.177 -5.027 7.506 1.00 . A A . 153 PHE CD1 1 1
19 54893 1 1 153 PHE CD2 C 14.806 -4.955 5.165 1.00 . A A . 153 PHE CD2 1 1
19 54894 1 1 153 PHE CE1 C 15.351 -5.730 7.800 1.00 . A A . 153 PHE CE1 1 1
19 54895 1 1 153 PHE CE2 C 15.980 -5.659 5.461 1.00 . A A . 153 PHE CE2 1 1
19 54896 1 1 153 PHE CG C 13.903 -4.639 6.189 1.00 . A A . 153 PHE CG 1 1
19 54897 1 1 153 PHE CZ C 16.252 -6.046 6.777 1.00 . A A . 153 PHE CZ 1 1
19 54898 1 1 153 PHE H H 10.887 -2.043 5.495 1.00 . A A . 153 PHE H 1 1
19 54899 1 1 153 PHE HA H 12.910 -2.535 7.514 1.00 . A A . 153 PHE HA 1 1
19 54900 1 1 153 PHE HB2 H 11.790 -4.392 6.315 1.00 . A A . 153 PHE HB2 1 1
19 54901 1 1 153 PHE HB3 H 12.501 -3.823 4.805 1.00 . A A . 153 PHE HB3 1 1
19 54902 1 1 153 PHE HD1 H 13.481 -4.784 8.296 1.00 . A A . 153 PHE HD1 1 1
19 54903 1 1 153 PHE HD2 H 14.597 -4.657 4.149 1.00 . A A . 153 PHE HD2 1 1
19 54904 1 1 153 PHE HE1 H 15.561 -6.030 8.816 1.00 . A A . 153 PHE HE1 1 1
19 54905 1 1 153 PHE HE2 H 16.676 -5.902 4.671 1.00 . A A . 153 PHE HE2 1 1
19 54906 1 1 153 PHE HZ H 17.158 -6.588 7.005 1.00 . A A . 153 PHE HZ 1 1
19 54907 1 1 153 PHE N N 11.469 -1.763 6.231 1.00 . A A . 153 PHE N 1 1
19 54908 1 1 153 PHE O O 14.822 -2.335 5.291 1.00 . A A . 153 PHE O 1 1
19 54909 1 1 154 GLN C C 15.390 -0.161 3.927 1.00 . A A . 154 GLN C 1 1
19 54910 1 1 154 GLN CA C 14.899 0.429 5.242 1.00 . A A . 154 GLN CA 1 1
19 54911 1 1 154 GLN CB C 16.068 0.527 6.226 1.00 . A A . 154 GLN CB 1 1
19 54912 1 1 154 GLN CD C 18.139 1.802 6.815 1.00 . A A . 154 GLN CD 1 1
19 54913 1 1 154 GLN CG C 17.004 1.663 5.807 1.00 . A A . 154 GLN CG 1 1
19 54914 1 1 154 GLN H H 13.078 0.070 6.253 1.00 . A A . 154 GLN H 1 1
19 54915 1 1 154 GLN HA H 14.519 1.423 5.058 1.00 . A A . 154 GLN HA 1 1
19 54916 1 1 154 GLN HB2 H 15.686 0.720 7.218 1.00 . A A . 154 GLN HB2 1 1
19 54917 1 1 154 GLN HB3 H 16.615 -0.405 6.226 1.00 . A A . 154 GLN HB3 1 1
19 54918 1 1 154 GLN HE21 H 19.132 3.139 5.734 1.00 . A A . 154 GLN HE21 1 1
19 54919 1 1 154 GLN HE22 H 19.858 2.715 7.209 1.00 . A A . 154 GLN HE22 1 1
19 54920 1 1 154 GLN HG2 H 17.414 1.448 4.832 1.00 . A A . 154 GLN HG2 1 1
19 54921 1 1 154 GLN HG3 H 16.448 2.588 5.766 1.00 . A A . 154 GLN HG3 1 1
19 54922 1 1 154 GLN N N 13.831 -0.383 5.820 1.00 . A A . 154 GLN N 1 1
19 54923 1 1 154 GLN NE2 N 19.125 2.620 6.566 1.00 . A A . 154 GLN NE2 1 1
19 54924 1 1 154 GLN O O 16.570 -0.478 3.777 1.00 . A A . 154 GLN O 1 1
19 54925 1 1 154 GLN OE1 O 18.127 1.148 7.859 1.00 . A A . 154 GLN OE1 1 1
19 54926 1 1 155 GLN C C 14.203 0.027 0.577 1.00 . A A . 155 GLN C 1 1
19 54927 1 1 155 GLN CA C 14.803 -0.859 1.668 1.00 . A A . 155 GLN CA 1 1
19 54928 1 1 155 GLN CB C 14.231 -2.296 1.570 1.00 . A A . 155 GLN CB 1 1
19 54929 1 1 155 GLN CD C 15.783 -2.591 -0.394 1.00 . A A . 155 GLN CD 1 1
19 54930 1 1 155 GLN CG C 15.221 -3.240 0.869 1.00 . A A . 155 GLN CG 1 1
19 54931 1 1 155 GLN H H 13.553 -0.042 3.150 1.00 . A A . 155 GLN H 1 1
19 54932 1 1 155 GLN HA H 15.879 -0.899 1.551 1.00 . A A . 155 GLN HA 1 1
19 54933 1 1 155 GLN HB2 H 14.044 -2.666 2.567 1.00 . A A . 155 GLN HB2 1 1
19 54934 1 1 155 GLN HB3 H 13.301 -2.289 1.022 1.00 . A A . 155 GLN HB3 1 1
19 54935 1 1 155 GLN HE21 H 14.063 -2.672 -1.374 1.00 . A A . 155 GLN HE21 1 1
19 54936 1 1 155 GLN HE22 H 15.354 -1.986 -2.233 1.00 . A A . 155 GLN HE22 1 1
19 54937 1 1 155 GLN HG2 H 16.033 -3.467 1.543 1.00 . A A . 155 GLN HG2 1 1
19 54938 1 1 155 GLN HG3 H 14.711 -4.154 0.601 1.00 . A A . 155 GLN HG3 1 1
19 54939 1 1 155 GLN N N 14.474 -0.308 2.974 1.00 . A A . 155 GLN N 1 1
19 54940 1 1 155 GLN NE2 N 15.002 -2.401 -1.418 1.00 . A A . 155 GLN NE2 1 1
19 54941 1 1 155 GLN O O 13.180 0.680 0.788 1.00 . A A . 155 GLN O 1 1
19 54942 1 1 155 GLN OE1 O 16.964 -2.248 -0.445 1.00 . A A . 155 GLN OE1 1 1
19 54943 1 1 156 LYS C C 14.060 -0.130 -2.891 1.00 . A A . 156 LYS C 1 1
19 54944 1 1 156 LYS CA C 14.348 0.811 -1.731 1.00 . A A . 156 LYS CA 1 1
19 54945 1 1 156 LYS CB C 15.401 1.840 -2.148 1.00 . A A . 156 LYS CB 1 1
19 54946 1 1 156 LYS CD C 16.468 4.018 -1.541 1.00 . A A . 156 LYS CD 1 1
19 54947 1 1 156 LYS CE C 16.647 5.055 -0.431 1.00 . A A . 156 LYS CE 1 1
19 54948 1 1 156 LYS CG C 15.536 2.905 -1.057 1.00 . A A . 156 LYS CG 1 1
19 54949 1 1 156 LYS H H 15.625 -0.532 -0.697 1.00 . A A . 156 LYS H 1 1
19 54950 1 1 156 LYS HA H 13.434 1.328 -1.462 1.00 . A A . 156 LYS HA 1 1
19 54951 1 1 156 LYS HB2 H 16.352 1.346 -2.289 1.00 . A A . 156 LYS HB2 1 1
19 54952 1 1 156 LYS HB3 H 15.100 2.310 -3.072 1.00 . A A . 156 LYS HB3 1 1
19 54953 1 1 156 LYS HD2 H 17.428 3.595 -1.799 1.00 . A A . 156 LYS HD2 1 1
19 54954 1 1 156 LYS HD3 H 16.040 4.495 -2.410 1.00 . A A . 156 LYS HD3 1 1
19 54955 1 1 156 LYS HE2 H 17.258 5.868 -0.792 1.00 . A A . 156 LYS HE2 1 1
19 54956 1 1 156 LYS HE3 H 15.681 5.434 -0.132 1.00 . A A . 156 LYS HE3 1 1
19 54957 1 1 156 LYS HG2 H 14.561 3.321 -0.839 1.00 . A A . 156 LYS HG2 1 1
19 54958 1 1 156 LYS HG3 H 15.945 2.458 -0.164 1.00 . A A . 156 LYS HG3 1 1
19 54959 1 1 156 LYS HZ1 H 17.394 5.113 1.512 1.00 . A A . 156 LYS HZ1 1 1
19 54960 1 1 156 LYS HZ2 H 18.261 4.090 0.467 1.00 . A A . 156 LYS HZ2 1 1
19 54961 1 1 156 LYS HZ3 H 16.748 3.607 1.064 1.00 . A A . 156 LYS HZ3 1 1
19 54962 1 1 156 LYS N N 14.830 0.026 -0.590 1.00 . A A . 156 LYS N 1 1
19 54963 1 1 156 LYS NZ N 17.312 4.418 0.742 1.00 . A A . 156 LYS NZ 1 1
19 54964 1 1 156 LYS O O 14.958 -0.822 -3.370 1.00 . A A . 156 LYS O 1 1
19 54965 1 1 157 ILE C C 11.598 -0.376 -5.488 1.00 . A A . 157 ILE C 1 1
19 54966 1 1 157 ILE CA C 12.406 -1.080 -4.409 1.00 . A A . 157 ILE CA 1 1
19 54967 1 1 157 ILE CB C 11.577 -2.237 -3.840 1.00 . A A . 157 ILE CB 1 1
19 54968 1 1 157 ILE CD1 C 9.324 -2.872 -2.970 1.00 . A A . 157 ILE CD1 1 1
19 54969 1 1 157 ILE CG1 C 10.286 -1.705 -3.189 1.00 . A A . 157 ILE CG1 1 1
19 54970 1 1 157 ILE CG2 C 12.400 -2.981 -2.784 1.00 . A A . 157 ILE CG2 1 1
19 54971 1 1 157 ILE H H 12.118 0.375 -2.888 1.00 . A A . 157 ILE H 1 1
19 54972 1 1 157 ILE HA H 13.288 -1.499 -4.867 1.00 . A A . 157 ILE HA 1 1
19 54973 1 1 157 ILE HB H 11.324 -2.918 -4.640 1.00 . A A . 157 ILE HB 1 1
19 54974 1 1 157 ILE HD11 H 8.906 -3.173 -3.920 1.00 . A A . 157 ILE HD11 1 1
19 54975 1 1 157 ILE HD12 H 8.531 -2.565 -2.307 1.00 . A A . 157 ILE HD12 1 1
19 54976 1 1 157 ILE HD13 H 9.861 -3.699 -2.536 1.00 . A A . 157 ILE HD13 1 1
19 54977 1 1 157 ILE HG12 H 10.522 -1.251 -2.239 1.00 . A A . 157 ILE HG12 1 1
19 54978 1 1 157 ILE HG13 H 9.815 -0.977 -3.827 1.00 . A A . 157 ILE HG13 1 1
19 54979 1 1 157 ILE HG21 H 13.424 -3.063 -3.115 1.00 . A A . 157 ILE HG21 1 1
19 54980 1 1 157 ILE HG22 H 11.990 -3.969 -2.637 1.00 . A A . 157 ILE HG22 1 1
19 54981 1 1 157 ILE HG23 H 12.369 -2.436 -1.851 1.00 . A A . 157 ILE HG23 1 1
19 54982 1 1 157 ILE N N 12.798 -0.181 -3.322 1.00 . A A . 157 ILE N 1 1
19 54983 1 1 157 ILE O O 11.141 0.753 -5.318 1.00 . A A . 157 ILE O 1 1
19 54984 1 1 158 GLN C C 9.683 -1.700 -8.186 1.00 . A A . 158 GLN C 1 1
19 54985 1 1 158 GLN CA C 10.622 -0.598 -7.717 1.00 . A A . 158 GLN CA 1 1
19 54986 1 1 158 GLN CB C 11.547 -0.180 -8.865 1.00 . A A . 158 GLN CB 1 1
19 54987 1 1 158 GLN CD C 13.386 1.378 -9.533 1.00 . A A . 158 GLN CD 1 1
19 54988 1 1 158 GLN CG C 12.433 0.981 -8.411 1.00 . A A . 158 GLN CG 1 1
19 54989 1 1 158 GLN H H 11.788 -1.999 -6.636 1.00 . A A . 158 GLN H 1 1
19 54990 1 1 158 GLN HA H 10.026 0.249 -7.413 1.00 . A A . 158 GLN HA 1 1
19 54991 1 1 158 GLN HB2 H 12.166 -1.018 -9.150 1.00 . A A . 158 GLN HB2 1 1
19 54992 1 1 158 GLN HB3 H 10.951 0.132 -9.709 1.00 . A A . 158 GLN HB3 1 1
19 54993 1 1 158 GLN HE21 H 13.843 3.133 -8.723 1.00 . A A . 158 GLN HE21 1 1
19 54994 1 1 158 GLN HE22 H 14.612 2.791 -10.198 1.00 . A A . 158 GLN HE22 1 1
19 54995 1 1 158 GLN HG2 H 11.811 1.826 -8.153 1.00 . A A . 158 GLN HG2 1 1
19 54996 1 1 158 GLN HG3 H 13.004 0.679 -7.546 1.00 . A A . 158 GLN HG3 1 1
19 54997 1 1 158 GLN N N 11.406 -1.093 -6.589 1.00 . A A . 158 GLN N 1 1
19 54998 1 1 158 GLN NE2 N 13.998 2.529 -9.481 1.00 . A A . 158 GLN NE2 1 1
19 54999 1 1 158 GLN O O 10.120 -2.826 -8.441 1.00 . A A . 158 GLN O 1 1
19 55000 1 1 158 GLN OE1 O 13.579 0.618 -10.482 1.00 . A A . 158 GLN OE1 1 1
19 55001 1 1 159 ILE C C 6.847 -1.998 -10.098 1.00 . A A . 159 ILE C 1 1
19 55002 1 1 159 ILE CA C 7.380 -2.364 -8.709 1.00 . A A . 159 ILE CA 1 1
19 55003 1 1 159 ILE CB C 6.218 -2.402 -7.693 1.00 . A A . 159 ILE CB 1 1
19 55004 1 1 159 ILE CD1 C 6.299 -2.106 -5.165 1.00 . A A . 159 ILE CD1 1 1
19 55005 1 1 159 ILE CG1 C 6.692 -3.015 -6.337 1.00 . A A . 159 ILE CG1 1 1
19 55006 1 1 159 ILE CG2 C 5.065 -3.237 -8.273 1.00 . A A . 159 ILE CG2 1 1
19 55007 1 1 159 ILE H H 8.095 -0.472 -8.050 1.00 . A A . 159 ILE H 1 1
19 55008 1 1 159 ILE HA H 7.854 -3.331 -8.747 1.00 . A A . 159 ILE HA 1 1
19 55009 1 1 159 ILE HB H 5.868 -1.392 -7.538 1.00 . A A . 159 ILE HB 1 1
19 55010 1 1 159 ILE HD11 H 6.383 -2.657 -4.239 1.00 . A A . 159 ILE HD11 1 1
19 55011 1 1 159 ILE HD12 H 5.280 -1.773 -5.292 1.00 . A A . 159 ILE HD12 1 1
19 55012 1 1 159 ILE HD13 H 6.959 -1.253 -5.135 1.00 . A A . 159 ILE HD13 1 1
19 55013 1 1 159 ILE HG12 H 6.230 -3.979 -6.187 1.00 . A A . 159 ILE HG12 1 1
19 55014 1 1 159 ILE HG13 H 7.767 -3.136 -6.340 1.00 . A A . 159 ILE HG13 1 1
19 55015 1 1 159 ILE HG21 H 4.548 -2.657 -9.024 1.00 . A A . 159 ILE HG21 1 1
19 55016 1 1 159 ILE HG22 H 4.379 -3.498 -7.482 1.00 . A A . 159 ILE HG22 1 1
19 55017 1 1 159 ILE HG23 H 5.461 -4.136 -8.720 1.00 . A A . 159 ILE HG23 1 1
19 55018 1 1 159 ILE N N 8.383 -1.380 -8.281 1.00 . A A . 159 ILE N 1 1
19 55019 1 1 159 ILE O O 6.275 -0.924 -10.288 1.00 . A A . 159 ILE O 1 1
19 55020 1 1 160 SER C C 5.329 -3.438 -12.762 1.00 . A A . 160 SER C 1 1
19 55021 1 1 160 SER CA C 6.597 -2.648 -12.446 1.00 . A A . 160 SER CA 1 1
19 55022 1 1 160 SER CB C 7.697 -3.056 -13.424 1.00 . A A . 160 SER CB 1 1
19 55023 1 1 160 SER H H 7.523 -3.723 -10.862 1.00 . A A . 160 SER H 1 1
19 55024 1 1 160 SER HA H 6.394 -1.596 -12.579 1.00 . A A . 160 SER HA 1 1
19 55025 1 1 160 SER HB2 H 8.022 -4.060 -13.205 1.00 . A A . 160 SER HB2 1 1
19 55026 1 1 160 SER HB3 H 7.312 -3.017 -14.435 1.00 . A A . 160 SER HB3 1 1
19 55027 1 1 160 SER HG H 9.431 -2.570 -12.688 1.00 . A A . 160 SER HG 1 1
19 55028 1 1 160 SER N N 7.050 -2.890 -11.071 1.00 . A A . 160 SER N 1 1
19 55029 1 1 160 SER O O 5.359 -4.666 -12.840 1.00 . A A . 160 SER O 1 1
19 55030 1 1 160 SER OG O 8.800 -2.169 -13.290 1.00 . A A . 160 SER OG 1 1
19 55031 1 1 161 HIS C C 2.647 -3.384 -14.738 1.00 . A A . 161 HIS C 1 1
19 55032 1 1 161 HIS CA C 2.931 -3.378 -13.241 1.00 . A A . 161 HIS CA 1 1
19 55033 1 1 161 HIS CB C 1.801 -2.666 -12.511 1.00 . A A . 161 HIS CB 1 1
19 55034 1 1 161 HIS CD2 C 2.352 -0.106 -12.743 1.00 . A A . 161 HIS CD2 1 1
19 55035 1 1 161 HIS CE1 C 0.832 0.409 -14.200 1.00 . A A . 161 HIS CE1 1 1
19 55036 1 1 161 HIS CG C 1.661 -1.258 -13.022 1.00 . A A . 161 HIS CG 1 1
19 55037 1 1 161 HIS H H 4.235 -1.753 -12.856 1.00 . A A . 161 HIS H 1 1
19 55038 1 1 161 HIS HA H 2.958 -4.398 -12.898 1.00 . A A . 161 HIS HA 1 1
19 55039 1 1 161 HIS HB2 H 0.877 -3.201 -12.668 1.00 . A A . 161 HIS HB2 1 1
19 55040 1 1 161 HIS HB3 H 2.030 -2.648 -11.463 1.00 . A A . 161 HIS HB3 1 1
19 55041 1 1 161 HIS HD1 H 0.036 -1.509 -14.363 1.00 . A A . 161 HIS HD1 1 1
19 55042 1 1 161 HIS HD2 H 3.177 -0.027 -12.051 1.00 . A A . 161 HIS HD2 1 1
19 55043 1 1 161 HIS HE1 H 0.213 0.964 -14.889 1.00 . A A . 161 HIS HE1 1 1
19 55044 1 1 161 HIS HE2 H 2.123 1.880 -13.490 1.00 . A A . 161 HIS HE2 1 1
19 55045 1 1 161 HIS N N 4.210 -2.729 -12.938 1.00 . A A . 161 HIS N 1 1
19 55046 1 1 161 HIS ND1 N 0.697 -0.906 -13.955 1.00 . A A . 161 HIS ND1 1 1
19 55047 1 1 161 HIS NE2 N 1.827 0.946 -13.488 1.00 . A A . 161 HIS NE2 1 1
19 55048 1 1 161 HIS O O 1.849 -2.597 -15.244 1.00 . A A . 161 HIS O 1 1
19 55049 1 1 162 ASP C C 1.906 -5.238 -17.232 1.00 . A A . 162 ASP C 1 1
19 55050 1 1 162 ASP CA C 3.145 -4.410 -16.883 1.00 . A A . 162 ASP CA 1 1
19 55051 1 1 162 ASP CB C 4.391 -5.024 -17.524 1.00 . A A . 162 ASP CB 1 1
19 55052 1 1 162 ASP CG C 4.286 -4.953 -19.043 1.00 . A A . 162 ASP CG 1 1
19 55053 1 1 162 ASP H H 3.936 -4.872 -14.957 1.00 . A A . 162 ASP H 1 1
19 55054 1 1 162 ASP HA H 2.973 -3.429 -17.302 1.00 . A A . 162 ASP HA 1 1
19 55055 1 1 162 ASP HB2 H 5.265 -4.478 -17.198 1.00 . A A . 162 ASP HB2 1 1
19 55056 1 1 162 ASP HB3 H 4.478 -6.056 -17.219 1.00 . A A . 162 ASP HB3 1 1
19 55057 1 1 162 ASP N N 3.315 -4.287 -15.434 1.00 . A A . 162 ASP N 1 1
19 55058 1 1 162 ASP O O 1.553 -5.360 -18.404 1.00 . A A . 162 ASP O 1 1
19 55059 1 1 162 ASP OD1 O 3.365 -4.314 -19.524 1.00 . A A . 162 ASP OD1 1 1
19 55060 1 1 162 ASP OD2 O 5.128 -5.538 -19.703 1.00 . A A . 162 ASP OD2 1 1
19 55061 1 1 163 THR C C -1.033 -6.229 -15.370 1.00 . A A . 163 THR C 1 1
19 55062 1 1 163 THR CA C -0.009 -6.538 -16.461 1.00 . A A . 163 THR CA 1 1
19 55063 1 1 163 THR CB C 0.286 -8.053 -16.493 1.00 . A A . 163 THR CB 1 1
19 55064 1 1 163 THR CG2 C -0.660 -8.759 -17.472 1.00 . A A . 163 THR CG2 1 1
19 55065 1 1 163 THR H H 1.525 -5.624 -15.299 1.00 . A A . 163 THR H 1 1
19 55066 1 1 163 THR HA H -0.422 -6.239 -17.418 1.00 . A A . 163 THR HA 1 1
19 55067 1 1 163 THR HB H 0.139 -8.473 -15.511 1.00 . A A . 163 THR HB 1 1
19 55068 1 1 163 THR HG1 H 2.194 -7.702 -16.368 1.00 . A A . 163 THR HG1 1 1
19 55069 1 1 163 THR HG21 H -0.545 -8.333 -18.458 1.00 . A A . 163 THR HG21 1 1
19 55070 1 1 163 THR HG22 H -1.680 -8.631 -17.140 1.00 . A A . 163 THR HG22 1 1
19 55071 1 1 163 THR HG23 H -0.423 -9.812 -17.504 1.00 . A A . 163 THR HG23 1 1
19 55072 1 1 163 THR N N 1.219 -5.771 -16.220 1.00 . A A . 163 THR N 1 1
19 55073 1 1 163 THR O O -0.818 -6.546 -14.201 1.00 . A A . 163 THR O 1 1
19 55074 1 1 163 THR OG1 O 1.628 -8.263 -16.905 1.00 . A A . 163 THR OG1 1 1
19 55075 1 1 164 CYS C C -4.501 -5.952 -15.168 1.00 . A A . 164 CYS C 1 1
19 55076 1 1 164 CYS CA C -3.201 -5.251 -14.809 1.00 . A A . 164 CYS CA 1 1
19 55077 1 1 164 CYS CB C -3.421 -3.737 -14.821 1.00 . A A . 164 CYS CB 1 1
19 55078 1 1 164 CYS H H -2.254 -5.375 -16.705 1.00 . A A . 164 CYS H 1 1
19 55079 1 1 164 CYS HA H -2.917 -5.550 -13.816 1.00 . A A . 164 CYS HA 1 1
19 55080 1 1 164 CYS HB2 H -3.566 -3.402 -15.837 1.00 . A A . 164 CYS HB2 1 1
19 55081 1 1 164 CYS HB3 H -4.295 -3.496 -14.234 1.00 . A A . 164 CYS HB3 1 1
19 55082 1 1 164 CYS HG H -1.380 -3.589 -13.779 1.00 . A A . 164 CYS HG 1 1
19 55083 1 1 164 CYS N N -2.143 -5.606 -15.760 1.00 . A A . 164 CYS N 1 1
19 55084 1 1 164 CYS O O -4.552 -6.747 -16.103 1.00 . A A . 164 CYS O 1 1
19 55085 1 1 164 CYS SG S -1.973 -2.913 -14.113 1.00 . A A . 164 CYS SG 1 1
19 55086 1 1 165 MET C C -7.668 -5.276 -15.559 1.00 . A A . 165 MET C 1 1
19 55087 1 1 165 MET CA C -6.869 -6.222 -14.673 1.00 . A A . 165 MET CA 1 1
19 55088 1 1 165 MET CB C -7.610 -6.447 -13.352 1.00 . A A . 165 MET CB 1 1
19 55089 1 1 165 MET CE C -8.837 -9.188 -11.771 1.00 . A A . 165 MET CE 1 1
19 55090 1 1 165 MET CG C -6.855 -7.479 -12.513 1.00 . A A . 165 MET CG 1 1
19 55091 1 1 165 MET H H -5.444 -4.985 -13.700 1.00 . A A . 165 MET H 1 1
19 55092 1 1 165 MET HA H -6.749 -7.169 -15.180 1.00 . A A . 165 MET HA 1 1
19 55093 1 1 165 MET HB2 H -7.670 -5.514 -12.810 1.00 . A A . 165 MET HB2 1 1
19 55094 1 1 165 MET HB3 H -8.606 -6.810 -13.556 1.00 . A A . 165 MET HB3 1 1
19 55095 1 1 165 MET HE1 H -8.948 -9.009 -12.828 1.00 . A A . 165 MET HE1 1 1
19 55096 1 1 165 MET HE2 H -9.812 -9.190 -11.304 1.00 . A A . 165 MET HE2 1 1
19 55097 1 1 165 MET HE3 H -8.357 -10.144 -11.618 1.00 . A A . 165 MET HE3 1 1
19 55098 1 1 165 MET HG2 H -6.701 -8.375 -13.097 1.00 . A A . 165 MET HG2 1 1
19 55099 1 1 165 MET HG3 H -5.899 -7.073 -12.217 1.00 . A A . 165 MET HG3 1 1
19 55100 1 1 165 MET N N -5.555 -5.638 -14.421 1.00 . A A . 165 MET N 1 1
19 55101 1 1 165 MET O O -8.559 -5.692 -16.299 1.00 . A A . 165 MET O 1 1
19 55102 1 1 165 MET SD S -7.822 -7.882 -11.036 1.00 . A A . 165 MET SD 1 1
19 55103 1 1 166 HIS C C -7.916 -3.326 -17.734 1.00 . A A . 166 HIS C 1 1
19 55104 1 1 166 HIS CA C -7.996 -2.972 -16.259 1.00 . A A . 166 HIS CA 1 1
19 55105 1 1 166 HIS CB C -7.342 -1.609 -16.019 1.00 . A A . 166 HIS CB 1 1
19 55106 1 1 166 HIS CD2 C -9.202 0.181 -16.516 1.00 . A A . 166 HIS CD2 1 1
19 55107 1 1 166 HIS CE1 C -8.529 0.796 -18.481 1.00 . A A . 166 HIS CE1 1 1
19 55108 1 1 166 HIS CG C -8.078 -0.555 -16.801 1.00 . A A . 166 HIS CG 1 1
19 55109 1 1 166 HIS H H -6.607 -3.740 -14.856 1.00 . A A . 166 HIS H 1 1
19 55110 1 1 166 HIS HA H -9.033 -2.921 -15.964 1.00 . A A . 166 HIS HA 1 1
19 55111 1 1 166 HIS HB2 H -7.383 -1.371 -14.966 1.00 . A A . 166 HIS HB2 1 1
19 55112 1 1 166 HIS HB3 H -6.313 -1.642 -16.341 1.00 . A A . 166 HIS HB3 1 1
19 55113 1 1 166 HIS HD1 H -6.889 -0.482 -18.551 1.00 . A A . 166 HIS HD1 1 1
19 55114 1 1 166 HIS HD2 H -9.779 0.108 -15.606 1.00 . A A . 166 HIS HD2 1 1
19 55115 1 1 166 HIS HE1 H -8.457 1.299 -19.434 1.00 . A A . 166 HIS HE1 1 1
19 55116 1 1 166 HIS HE2 H -10.226 1.670 -17.650 1.00 . A A . 166 HIS HE2 1 1
19 55117 1 1 166 HIS N N -7.326 -3.994 -15.470 1.00 . A A . 166 HIS N 1 1
19 55118 1 1 166 HIS ND1 N -7.667 -0.146 -18.059 1.00 . A A . 166 HIS ND1 1 1
19 55119 1 1 166 HIS NE2 N -9.485 1.034 -17.579 1.00 . A A . 166 HIS NE2 1 1
19 55120 1 1 166 HIS O O -8.746 -2.896 -18.535 1.00 . A A . 166 HIS O 1 1
19 55121 1 1 167 THR C C -7.568 -5.814 -19.723 1.00 . A A . 167 THR C 1 1
19 55122 1 1 167 THR CA C -6.739 -4.556 -19.468 1.00 . A A . 167 THR CA 1 1
19 55123 1 1 167 THR CB C -5.250 -4.815 -19.740 1.00 . A A . 167 THR CB 1 1
19 55124 1 1 167 THR CG2 C -4.827 -6.174 -19.174 1.00 . A A . 167 THR CG2 1 1
19 55125 1 1 167 THR H H -6.291 -4.453 -17.389 1.00 . A A . 167 THR H 1 1
19 55126 1 1 167 THR HA H -7.082 -3.773 -20.129 1.00 . A A . 167 THR HA 1 1
19 55127 1 1 167 THR HB H -4.667 -4.039 -19.262 1.00 . A A . 167 THR HB 1 1
19 55128 1 1 167 THR HG1 H -5.382 -3.974 -21.488 1.00 . A A . 167 THR HG1 1 1
19 55129 1 1 167 THR HG21 H -5.329 -6.342 -18.235 1.00 . A A . 167 THR HG21 1 1
19 55130 1 1 167 THR HG22 H -3.759 -6.185 -19.018 1.00 . A A . 167 THR HG22 1 1
19 55131 1 1 167 THR HG23 H -5.097 -6.954 -19.871 1.00 . A A . 167 THR HG23 1 1
19 55132 1 1 167 THR N N -6.915 -4.129 -18.084 1.00 . A A . 167 THR N 1 1
19 55133 1 1 167 THR O O -8.030 -6.061 -20.837 1.00 . A A . 167 THR O 1 1
19 55134 1 1 167 THR OG1 O -5.014 -4.790 -21.141 1.00 . A A . 167 THR OG1 1 1
19 55135 1 1 168 GLY C C -7.592 -9.048 -18.839 1.00 . A A . 168 GLY C 1 1
19 55136 1 1 168 GLY CA C -8.518 -7.843 -18.737 1.00 . A A . 168 GLY CA 1 1
19 55137 1 1 168 GLY H H -7.340 -6.333 -17.814 1.00 . A A . 168 GLY H 1 1
19 55138 1 1 168 GLY HA2 H -9.123 -7.936 -17.846 1.00 . A A . 168 GLY HA2 1 1
19 55139 1 1 168 GLY HA3 H -9.165 -7.820 -19.604 1.00 . A A . 168 GLY HA3 1 1
19 55140 1 1 168 GLY N N -7.748 -6.601 -18.663 1.00 . A A . 168 GLY N 1 1
19 55141 1 1 168 GLY O O -8.012 -10.135 -19.237 1.00 . A A . 168 GLY O 1 1
19 55142 1 1 169 ALA C C -5.700 -11.015 -17.529 1.00 . A A . 169 ALA C 1 1
19 55143 1 1 169 ALA CA C -5.348 -9.920 -18.532 1.00 . A A . 169 ALA CA 1 1
19 55144 1 1 169 ALA CB C -3.953 -9.366 -18.231 1.00 . A A . 169 ALA CB 1 1
19 55145 1 1 169 ALA H H -6.055 -7.957 -18.171 1.00 . A A . 169 ALA H 1 1
19 55146 1 1 169 ALA HA H -5.354 -10.347 -19.522 1.00 . A A . 169 ALA HA 1 1
19 55147 1 1 169 ALA HB1 H -4.006 -8.706 -17.378 1.00 . A A . 169 ALA HB1 1 1
19 55148 1 1 169 ALA HB2 H -3.591 -8.819 -19.088 1.00 . A A . 169 ALA HB2 1 1
19 55149 1 1 169 ALA HB3 H -3.279 -10.182 -18.014 1.00 . A A . 169 ALA HB3 1 1
19 55150 1 1 169 ALA N N -6.331 -8.846 -18.478 1.00 . A A . 169 ALA N 1 1
19 55151 1 1 169 ALA O O -6.550 -10.825 -16.660 1.00 . A A . 169 ALA O 1 1
19 55152 1 1 170 ASP C C -5.353 -12.821 -15.320 1.00 . A A . 170 ASP C 1 1
19 55153 1 1 170 ASP CA C -5.298 -13.287 -16.770 1.00 . A A . 170 ASP CA 1 1
19 55154 1 1 170 ASP CB C -4.198 -14.339 -16.929 1.00 . A A . 170 ASP CB 1 1
19 55155 1 1 170 ASP CG C -4.288 -14.981 -18.309 1.00 . A A . 170 ASP CG 1 1
19 55156 1 1 170 ASP H H -4.379 -12.258 -18.379 1.00 . A A . 170 ASP H 1 1
19 55157 1 1 170 ASP HA H -6.246 -13.734 -17.031 1.00 . A A . 170 ASP HA 1 1
19 55158 1 1 170 ASP HB2 H -3.233 -13.867 -16.813 1.00 . A A . 170 ASP HB2 1 1
19 55159 1 1 170 ASP HB3 H -4.318 -15.100 -16.172 1.00 . A A . 170 ASP HB3 1 1
19 55160 1 1 170 ASP N N -5.043 -12.163 -17.663 1.00 . A A . 170 ASP N 1 1
19 55161 1 1 170 ASP O O -6.297 -13.138 -14.595 1.00 . A A . 170 ASP O 1 1
19 55162 1 1 170 ASP OD1 O -5.301 -14.798 -18.962 1.00 . A A . 170 ASP OD1 1 1
19 55163 1 1 170 ASP OD2 O -3.340 -15.647 -18.693 1.00 . A A . 170 ASP OD2 1 1
19 55164 1 1 171 HIS C C -3.323 -10.344 -13.521 1.00 . A A . 171 HIS C 1 1
19 55165 1 1 171 HIS CA C -4.284 -11.527 -13.546 1.00 . A A . 171 HIS CA 1 1
19 55166 1 1 171 HIS CB C -3.803 -12.601 -12.566 1.00 . A A . 171 HIS CB 1 1
19 55167 1 1 171 HIS CD2 C -4.236 -15.088 -13.295 1.00 . A A . 171 HIS CD2 1 1
19 55168 1 1 171 HIS CE1 C -6.310 -15.243 -12.688 1.00 . A A . 171 HIS CE1 1 1
19 55169 1 1 171 HIS CG C -4.585 -13.871 -12.762 1.00 . A A . 171 HIS CG 1 1
19 55170 1 1 171 HIS H H -3.631 -11.812 -15.530 1.00 . A A . 171 HIS H 1 1
19 55171 1 1 171 HIS HA H -5.260 -11.169 -13.252 1.00 . A A . 171 HIS HA 1 1
19 55172 1 1 171 HIS HB2 H -2.755 -12.797 -12.738 1.00 . A A . 171 HIS HB2 1 1
19 55173 1 1 171 HIS HB3 H -3.937 -12.247 -11.557 1.00 . A A . 171 HIS HB3 1 1
19 55174 1 1 171 HIS HD1 H -6.463 -13.296 -11.970 1.00 . A A . 171 HIS HD1 1 1
19 55175 1 1 171 HIS HD2 H -3.262 -15.337 -13.691 1.00 . A A . 171 HIS HD2 1 1
19 55176 1 1 171 HIS HE1 H -7.303 -15.624 -12.503 1.00 . A A . 171 HIS HE1 1 1
19 55177 1 1 171 HIS HE2 H -5.363 -16.881 -13.557 1.00 . A A . 171 HIS HE2 1 1
19 55178 1 1 171 HIS N N -4.348 -12.055 -14.907 1.00 . A A . 171 HIS N 1 1
19 55179 1 1 171 HIS ND1 N -5.912 -13.994 -12.381 1.00 . A A . 171 HIS ND1 1 1
19 55180 1 1 171 HIS NE2 N -5.326 -15.952 -13.246 1.00 . A A . 171 HIS NE2 1 1
19 55181 1 1 171 HIS O O -2.923 -9.846 -14.573 1.00 . A A . 171 HIS O 1 1
19 55182 1 1 172 CYS C C -0.598 -9.245 -12.090 1.00 . A A . 172 CYS C 1 1
19 55183 1 1 172 CYS CA C -2.031 -8.750 -12.220 1.00 . A A . 172 CYS CA 1 1
19 55184 1 1 172 CYS CB C -2.387 -7.864 -11.022 1.00 . A A . 172 CYS CB 1 1
19 55185 1 1 172 CYS H H -3.297 -10.319 -11.517 1.00 . A A . 172 CYS H 1 1
19 55186 1 1 172 CYS HA H -2.136 -8.158 -13.124 1.00 . A A . 172 CYS HA 1 1
19 55187 1 1 172 CYS HB2 H -3.453 -7.855 -10.895 1.00 . A A . 172 CYS HB2 1 1
19 55188 1 1 172 CYS HB3 H -1.919 -8.245 -10.128 1.00 . A A . 172 CYS HB3 1 1
19 55189 1 1 172 CYS HG H -2.576 -5.616 -11.452 1.00 . A A . 172 CYS HG 1 1
19 55190 1 1 172 CYS N N -2.949 -9.885 -12.323 1.00 . A A . 172 CYS N 1 1
19 55191 1 1 172 CYS O O -0.338 -10.265 -11.447 1.00 . A A . 172 CYS O 1 1
19 55192 1 1 172 CYS SG S -1.806 -6.177 -11.330 1.00 . A A . 172 CYS SG 1 1
19 55193 1 1 173 MET C C 2.541 -7.734 -12.021 1.00 . A A . 173 MET C 1 1
19 55194 1 1 173 MET CA C 1.745 -8.864 -12.642 1.00 . A A . 173 MET CA 1 1
19 55195 1 1 173 MET CB C 2.272 -9.122 -14.058 1.00 . A A . 173 MET CB 1 1
19 55196 1 1 173 MET CE C 3.712 -12.178 -13.292 1.00 . A A . 173 MET CE 1 1
19 55197 1 1 173 MET CG C 3.757 -9.561 -14.021 1.00 . A A . 173 MET CG 1 1
19 55198 1 1 173 MET H H 0.051 -7.702 -13.169 1.00 . A A . 173 MET H 1 1
19 55199 1 1 173 MET HA H 1.895 -9.754 -12.045 1.00 . A A . 173 MET HA 1 1
19 55200 1 1 173 MET HB2 H 1.674 -9.892 -14.523 1.00 . A A . 173 MET HB2 1 1
19 55201 1 1 173 MET HB3 H 2.189 -8.208 -14.628 1.00 . A A . 173 MET HB3 1 1
19 55202 1 1 173 MET HE1 H 2.728 -11.998 -12.891 1.00 . A A . 173 MET HE1 1 1
19 55203 1 1 173 MET HE2 H 4.455 -11.898 -12.558 1.00 . A A . 173 MET HE2 1 1
19 55204 1 1 173 MET HE3 H 3.814 -13.227 -13.533 1.00 . A A . 173 MET HE3 1 1
19 55205 1 1 173 MET HG2 H 4.353 -8.842 -14.569 1.00 . A A . 173 MET HG2 1 1
19 55206 1 1 173 MET HG3 H 4.109 -9.607 -12.999 1.00 . A A . 173 MET HG3 1 1
19 55207 1 1 173 MET N N 0.326 -8.511 -12.690 1.00 . A A . 173 MET N 1 1
19 55208 1 1 173 MET O O 2.533 -6.615 -12.519 1.00 . A A . 173 MET O 1 1
19 55209 1 1 173 MET SD S 3.945 -11.192 -14.791 1.00 . A A . 173 MET SD 1 1
19 55210 1 1 174 LEU C C 5.461 -7.557 -10.047 1.00 . A A . 174 LEU C 1 1
19 55211 1 1 174 LEU CA C 4.035 -7.050 -10.228 1.00 . A A . 174 LEU CA 1 1
19 55212 1 1 174 LEU CB C 3.405 -6.744 -8.867 1.00 . A A . 174 LEU CB 1 1
19 55213 1 1 174 LEU CD1 C 0.967 -6.836 -8.192 1.00 . A A . 174 LEU CD1 1 1
19 55214 1 1 174 LEU CD2 C 2.013 -4.625 -8.669 1.00 . A A . 174 LEU CD2 1 1
19 55215 1 1 174 LEU CG C 1.993 -6.109 -9.062 1.00 . A A . 174 LEU CG 1 1
19 55216 1 1 174 LEU H H 3.189 -8.955 -10.579 1.00 . A A . 174 LEU H 1 1
19 55217 1 1 174 LEU HA H 4.101 -6.133 -10.791 1.00 . A A . 174 LEU HA 1 1
19 55218 1 1 174 LEU HB2 H 3.323 -7.667 -8.309 1.00 . A A . 174 LEU HB2 1 1
19 55219 1 1 174 LEU HB3 H 4.045 -6.062 -8.326 1.00 . A A . 174 LEU HB3 1 1
19 55220 1 1 174 LEU HD11 H 0.055 -6.259 -8.150 1.00 . A A . 174 LEU HD11 1 1
19 55221 1 1 174 LEU HD12 H 1.367 -6.956 -7.196 1.00 . A A . 174 LEU HD12 1 1
19 55222 1 1 174 LEU HD13 H 0.762 -7.807 -8.620 1.00 . A A . 174 LEU HD13 1 1
19 55223 1 1 174 LEU HD21 H 1.033 -4.198 -8.825 1.00 . A A . 174 LEU HD21 1 1
19 55224 1 1 174 LEU HD22 H 2.733 -4.101 -9.279 1.00 . A A . 174 LEU HD22 1 1
19 55225 1 1 174 LEU HD23 H 2.285 -4.532 -7.629 1.00 . A A . 174 LEU HD23 1 1
19 55226 1 1 174 LEU HG H 1.688 -6.195 -10.098 1.00 . A A . 174 LEU HG 1 1
19 55227 1 1 174 LEU N N 3.227 -8.039 -10.928 1.00 . A A . 174 LEU N 1 1
19 55228 1 1 174 LEU O O 5.745 -8.379 -9.176 1.00 . A A . 174 LEU O 1 1
19 55229 1 1 175 ILE C C 8.460 -6.401 -9.868 1.00 . A A . 175 ILE C 1 1
19 55230 1 1 175 ILE CA C 7.771 -7.361 -10.823 1.00 . A A . 175 ILE CA 1 1
19 55231 1 1 175 ILE CB C 8.387 -7.249 -12.235 1.00 . A A . 175 ILE CB 1 1
19 55232 1 1 175 ILE CD1 C 6.590 -8.833 -12.982 1.00 . A A . 175 ILE CD1 1 1
19 55233 1 1 175 ILE CG1 C 8.085 -8.522 -13.036 1.00 . A A . 175 ILE CG1 1 1
19 55234 1 1 175 ILE CG2 C 9.912 -7.075 -12.149 1.00 . A A . 175 ILE CG2 1 1
19 55235 1 1 175 ILE H H 6.056 -6.350 -11.525 1.00 . A A . 175 ILE H 1 1
19 55236 1 1 175 ILE HA H 7.904 -8.368 -10.455 1.00 . A A . 175 ILE HA 1 1
19 55237 1 1 175 ILE HB H 7.960 -6.394 -12.743 1.00 . A A . 175 ILE HB 1 1
19 55238 1 1 175 ILE HD11 H 6.327 -9.179 -11.993 1.00 . A A . 175 ILE HD11 1 1
19 55239 1 1 175 ILE HD12 H 6.360 -9.603 -13.702 1.00 . A A . 175 ILE HD12 1 1
19 55240 1 1 175 ILE HD13 H 6.027 -7.941 -13.213 1.00 . A A . 175 ILE HD13 1 1
19 55241 1 1 175 ILE HG12 H 8.384 -8.378 -14.063 1.00 . A A . 175 ILE HG12 1 1
19 55242 1 1 175 ILE HG13 H 8.637 -9.349 -12.614 1.00 . A A . 175 ILE HG13 1 1
19 55243 1 1 175 ILE HG21 H 10.315 -7.779 -11.435 1.00 . A A . 175 ILE HG21 1 1
19 55244 1 1 175 ILE HG22 H 10.143 -6.069 -11.831 1.00 . A A . 175 ILE HG22 1 1
19 55245 1 1 175 ILE HG23 H 10.353 -7.254 -13.119 1.00 . A A . 175 ILE HG23 1 1
19 55246 1 1 175 ILE N N 6.354 -7.020 -10.875 1.00 . A A . 175 ILE N 1 1
19 55247 1 1 175 ILE O O 8.337 -5.189 -10.004 1.00 . A A . 175 ILE O 1 1
19 55248 1 1 176 ILE C C 11.395 -6.228 -8.114 1.00 . A A . 176 ILE C 1 1
19 55249 1 1 176 ILE CA C 9.892 -6.134 -7.916 1.00 . A A . 176 ILE CA 1 1
19 55250 1 1 176 ILE CB C 9.530 -6.583 -6.495 1.00 . A A . 176 ILE CB 1 1
19 55251 1 1 176 ILE CD1 C 7.268 -7.717 -6.591 1.00 . A A . 176 ILE CD1 1 1
19 55252 1 1 176 ILE CG1 C 8.007 -6.419 -6.258 1.00 . A A . 176 ILE CG1 1 1
19 55253 1 1 176 ILE CG2 C 10.310 -5.724 -5.491 1.00 . A A . 176 ILE CG2 1 1
19 55254 1 1 176 ILE H H 9.252 -7.933 -8.850 1.00 . A A . 176 ILE H 1 1
19 55255 1 1 176 ILE HA H 9.623 -5.092 -8.029 1.00 . A A . 176 ILE HA 1 1
19 55256 1 1 176 ILE HB H 9.814 -7.619 -6.366 1.00 . A A . 176 ILE HB 1 1
19 55257 1 1 176 ILE HD11 H 6.209 -7.564 -6.455 1.00 . A A . 176 ILE HD11 1 1
19 55258 1 1 176 ILE HD12 H 7.605 -8.504 -5.933 1.00 . A A . 176 ILE HD12 1 1
19 55259 1 1 176 ILE HD13 H 7.462 -7.994 -7.615 1.00 . A A . 176 ILE HD13 1 1
19 55260 1 1 176 ILE HG12 H 7.818 -6.169 -5.223 1.00 . A A . 176 ILE HG12 1 1
19 55261 1 1 176 ILE HG13 H 7.627 -5.631 -6.887 1.00 . A A . 176 ILE HG13 1 1
19 55262 1 1 176 ILE HG21 H 9.893 -5.858 -4.503 1.00 . A A . 176 ILE HG21 1 1
19 55263 1 1 176 ILE HG22 H 10.236 -4.684 -5.773 1.00 . A A . 176 ILE HG22 1 1
19 55264 1 1 176 ILE HG23 H 11.347 -6.025 -5.488 1.00 . A A . 176 ILE HG23 1 1
19 55265 1 1 176 ILE N N 9.184 -6.952 -8.902 1.00 . A A . 176 ILE N 1 1
19 55266 1 1 176 ILE O O 11.918 -7.245 -8.569 1.00 . A A . 176 ILE O 1 1
19 55267 1 1 177 GLU C C 14.135 -4.469 -6.603 1.00 . A A . 177 GLU C 1 1
19 55268 1 1 177 GLU CA C 13.542 -5.085 -7.863 1.00 . A A . 177 GLU CA 1 1
19 55269 1 1 177 GLU CB C 13.943 -4.255 -9.084 1.00 . A A . 177 GLU CB 1 1
19 55270 1 1 177 GLU CD C 13.836 -4.128 -11.581 1.00 . A A . 177 GLU CD 1 1
19 55271 1 1 177 GLU CG C 13.363 -4.893 -10.348 1.00 . A A . 177 GLU CG 1 1
19 55272 1 1 177 GLU H H 11.592 -4.383 -7.373 1.00 . A A . 177 GLU H 1 1
19 55273 1 1 177 GLU HA H 13.921 -6.091 -7.978 1.00 . A A . 177 GLU HA 1 1
19 55274 1 1 177 GLU HB2 H 13.558 -3.251 -8.978 1.00 . A A . 177 GLU HB2 1 1
19 55275 1 1 177 GLU HB3 H 15.019 -4.223 -9.160 1.00 . A A . 177 GLU HB3 1 1
19 55276 1 1 177 GLU HG2 H 13.693 -5.920 -10.415 1.00 . A A . 177 GLU HG2 1 1
19 55277 1 1 177 GLU HG3 H 12.285 -4.865 -10.302 1.00 . A A . 177 GLU HG3 1 1
19 55278 1 1 177 GLU N N 12.084 -5.146 -7.749 1.00 . A A . 177 GLU N 1 1
19 55279 1 1 177 GLU O O 13.623 -3.470 -6.092 1.00 . A A . 177 GLU O 1 1
19 55280 1 1 177 GLU OE1 O 14.431 -3.077 -11.409 1.00 . A A . 177 GLU OE1 1 1
19 55281 1 1 177 GLU OE2 O 13.594 -4.605 -12.677 1.00 . A A . 177 GLU OE2 1 1
19 55282 1 1 178 LEU C C 17.073 -3.707 -5.255 1.00 . A A . 178 LEU C 1 1
19 55283 1 1 178 LEU CA C 15.882 -4.591 -4.895 1.00 . A A . 178 LEU CA 1 1
19 55284 1 1 178 LEU CB C 16.383 -5.778 -4.064 1.00 . A A . 178 LEU CB 1 1
19 55285 1 1 178 LEU CD1 C 15.773 -8.128 -3.413 1.00 . A A . 178 LEU CD1 1 1
19 55286 1 1 178 LEU CD2 C 14.438 -6.217 -2.522 1.00 . A A . 178 LEU CD2 1 1
19 55287 1 1 178 LEU CG C 15.220 -6.736 -3.736 1.00 . A A . 178 LEU CG 1 1
19 55288 1 1 178 LEU H H 15.569 -5.868 -6.561 1.00 . A A . 178 LEU H 1 1
19 55289 1 1 178 LEU HA H 15.186 -4.019 -4.301 1.00 . A A . 178 LEU HA 1 1
19 55290 1 1 178 LEU HB2 H 17.136 -6.305 -4.629 1.00 . A A . 178 LEU HB2 1 1
19 55291 1 1 178 LEU HB3 H 16.820 -5.413 -3.146 1.00 . A A . 178 LEU HB3 1 1
19 55292 1 1 178 LEU HD11 H 14.974 -8.758 -3.052 1.00 . A A . 178 LEU HD11 1 1
19 55293 1 1 178 LEU HD12 H 16.537 -8.044 -2.653 1.00 . A A . 178 LEU HD12 1 1
19 55294 1 1 178 LEU HD13 H 16.200 -8.564 -4.305 1.00 . A A . 178 LEU HD13 1 1
19 55295 1 1 178 LEU HD21 H 15.116 -6.041 -1.700 1.00 . A A . 178 LEU HD21 1 1
19 55296 1 1 178 LEU HD22 H 13.703 -6.952 -2.230 1.00 . A A . 178 LEU HD22 1 1
19 55297 1 1 178 LEU HD23 H 13.940 -5.298 -2.782 1.00 . A A . 178 LEU HD23 1 1
19 55298 1 1 178 LEU HG H 14.558 -6.805 -4.587 1.00 . A A . 178 LEU HG 1 1
19 55299 1 1 178 LEU N N 15.214 -5.074 -6.105 1.00 . A A . 178 LEU N 1 1
19 55300 1 1 178 LEU O O 17.600 -3.780 -6.365 1.00 . A A . 178 LEU O 1 1
19 55301 1 1 179 GLN C C 19.514 -1.969 -3.251 1.00 . A A . 179 GLN C 1 1
19 55302 1 1 179 GLN CA C 18.644 -1.992 -4.504 1.00 . A A . 179 GLN CA 1 1
19 55303 1 1 179 GLN CB C 18.161 -0.576 -4.828 1.00 . A A . 179 GLN CB 1 1
19 55304 1 1 179 GLN CD C 16.841 0.804 -6.444 1.00 . A A . 179 GLN CD 1 1
19 55305 1 1 179 GLN CG C 17.362 -0.595 -6.132 1.00 . A A . 179 GLN CG 1 1
19 55306 1 1 179 GLN H H 17.044 -2.882 -3.432 1.00 . A A . 179 GLN H 1 1
19 55307 1 1 179 GLN HA H 19.240 -2.361 -5.330 1.00 . A A . 179 GLN HA 1 1
19 55308 1 1 179 GLN HB2 H 17.533 -0.219 -4.024 1.00 . A A . 179 GLN HB2 1 1
19 55309 1 1 179 GLN HB3 H 19.013 0.078 -4.939 1.00 . A A . 179 GLN HB3 1 1
19 55310 1 1 179 GLN HE21 H 16.454 0.395 -8.348 1.00 . A A . 179 GLN HE21 1 1
19 55311 1 1 179 GLN HE22 H 16.091 1.979 -7.859 1.00 . A A . 179 GLN HE22 1 1
19 55312 1 1 179 GLN HG2 H 17.999 -0.928 -6.938 1.00 . A A . 179 GLN HG2 1 1
19 55313 1 1 179 GLN HG3 H 16.528 -1.272 -6.032 1.00 . A A . 179 GLN HG3 1 1
19 55314 1 1 179 GLN N N 17.501 -2.883 -4.299 1.00 . A A . 179 GLN N 1 1
19 55315 1 1 179 GLN NE2 N 16.428 1.082 -7.650 1.00 . A A . 179 GLN NE2 1 1
19 55316 1 1 179 GLN O O 19.105 -2.455 -2.197 1.00 . A A . 179 GLN O 1 1
19 55317 1 1 179 GLN OE1 O 16.809 1.666 -5.565 1.00 . A A . 179 GLN OE1 1 1
19 55318 1 1 180 ASN C C 21.129 -0.325 -1.206 1.00 . A A . 180 ASN C 1 1
19 55319 1 1 180 ASN CA C 21.623 -1.341 -2.230 1.00 . A A . 180 ASN CA 1 1
19 55320 1 1 180 ASN CB C 23.024 -0.950 -2.705 1.00 . A A . 180 ASN CB 1 1
19 55321 1 1 180 ASN CG C 23.568 -2.011 -3.655 1.00 . A A . 180 ASN CG 1 1
19 55322 1 1 180 ASN H H 20.996 -1.034 -4.229 1.00 . A A . 180 ASN H 1 1
19 55323 1 1 180 ASN HA H 21.674 -2.312 -1.763 1.00 . A A . 180 ASN HA 1 1
19 55324 1 1 180 ASN HB2 H 22.976 0.001 -3.217 1.00 . A A . 180 ASN HB2 1 1
19 55325 1 1 180 ASN HB3 H 23.681 -0.864 -1.851 1.00 . A A . 180 ASN HB3 1 1
19 55326 1 1 180 ASN HD21 H 22.999 -3.533 -2.514 1.00 . A A . 180 ASN HD21 1 1
19 55327 1 1 180 ASN HD22 H 23.788 -3.961 -3.955 1.00 . A A . 180 ASN HD22 1 1
19 55328 1 1 180 ASN N N 20.714 -1.410 -3.369 1.00 . A A . 180 ASN N 1 1
19 55329 1 1 180 ASN ND2 N 23.441 -3.273 -3.350 1.00 . A A . 180 ASN ND2 1 1
19 55330 1 1 180 ASN O O 21.209 -0.555 0.000 1.00 . A A . 180 ASN O 1 1
19 55331 1 1 180 ASN OD1 O 24.124 -1.682 -4.703 1.00 . A A . 180 ASN OD1 1 1
19 55332 1 1 181 ASP C C 18.700 1.518 -0.347 1.00 . A A . 181 ASP C 1 1
19 55333 1 1 181 ASP CA C 20.113 1.848 -0.814 1.00 . A A . 181 ASP CA 1 1
19 55334 1 1 181 ASP CB C 20.111 3.190 -1.549 1.00 . A A . 181 ASP CB 1 1
19 55335 1 1 181 ASP CG C 21.544 3.654 -1.792 1.00 . A A . 181 ASP CG 1 1
19 55336 1 1 181 ASP H H 20.581 0.930 -2.667 1.00 . A A . 181 ASP H 1 1
19 55337 1 1 181 ASP HA H 20.760 1.925 0.048 1.00 . A A . 181 ASP HA 1 1
19 55338 1 1 181 ASP HB2 H 19.606 3.079 -2.496 1.00 . A A . 181 ASP HB2 1 1
19 55339 1 1 181 ASP HB3 H 19.595 3.925 -0.950 1.00 . A A . 181 ASP HB3 1 1
19 55340 1 1 181 ASP N N 20.619 0.801 -1.696 1.00 . A A . 181 ASP N 1 1
19 55341 1 1 181 ASP O O 18.111 0.606 -0.903 1.00 . A A . 181 ASP O 1 1
19 55342 1 1 181 ASP OXT O 18.228 2.182 0.561 1.00 . A A . 181 ASP OXT 1 1
19 55343 1 1 181 ASP OD1 O 22.443 3.054 -1.226 1.00 . A A . 181 ASP OD1 1 1
19 55344 1 1 181 ASP OD2 O 21.721 4.601 -2.539 1.00 . A A . 181 ASP OD2 1 1
19 55345 2 2 1 HEM C1A C -5.288 -7.283 1.192 1.00 . B A . 182 HEM C1A 1 1
19 55346 2 2 1 HEM C1B C -1.046 -7.517 1.244 1.00 . B A . 182 HEM C1B 1 1
19 55347 2 2 1 HEM C1C C -1.134 -8.201 5.427 1.00 . B A . 182 HEM C1C 1 1
19 55348 2 2 1 HEM C1D C -5.379 -8.017 5.367 1.00 . B A . 182 HEM C1D 1 1
19 55349 2 2 1 HEM C2A C -5.427 -6.819 -0.169 1.00 . B A . 182 HEM C2A 1 1
19 55350 2 2 1 HEM C2B C 0.389 -7.520 1.091 1.00 . B A . 182 HEM C2B 1 1
19 55351 2 2 1 HEM C2C C -0.976 -8.399 6.846 1.00 . B A . 182 HEM C2C 1 1
19 55352 2 2 1 HEM C2D C -6.804 -7.857 5.531 1.00 . B A . 182 HEM C2D 1 1
19 55353 2 2 1 HEM C3A C -4.193 -6.858 -0.712 1.00 . B A . 182 HEM C3A 1 1
19 55354 2 2 1 HEM C3B C 0.903 -7.513 2.334 1.00 . B A . 182 HEM C3B 1 1
19 55355 2 2 1 HEM C3C C -2.213 -8.382 7.377 1.00 . B A . 182 HEM C3C 1 1
19 55356 2 2 1 HEM C3D C -7.332 -7.932 4.295 1.00 . B A . 182 HEM C3D 1 1
19 55357 2 2 1 HEM C4A C -3.294 -7.255 0.346 1.00 . B A . 182 HEM C4A 1 1
19 55358 2 2 1 HEM C4B C -0.212 -7.672 3.235 1.00 . B A . 182 HEM C4B 1 1
19 55359 2 2 1 HEM C4C C -3.129 -8.252 6.268 1.00 . B A . 182 HEM C4C 1 1
19 55360 2 2 1 HEM C4D C -6.217 -7.816 3.381 1.00 . B A . 182 HEM C4D 1 1
19 55361 2 2 1 HEM CAA C -6.653 -6.244 -0.795 1.00 . B A . 182 HEM CAA 1 1
19 55362 2 2 1 HEM CAB C 2.218 -7.280 2.680 1.00 . B A . 182 HEM CAB 1 1
19 55363 2 2 1 HEM CAC C -2.520 -8.254 8.716 1.00 . B A . 182 HEM CAC 1 1
19 55364 2 2 1 HEM CAD C -8.717 -8.364 3.952 1.00 . B A . 182 HEM CAD 1 1
19 55365 2 2 1 HEM CBA C -7.404 -7.261 -1.661 1.00 . B A . 182 HEM CBA 1 1
19 55366 2 2 1 HEM CBB C 2.979 -6.335 2.017 1.00 . B A . 182 HEM CBB 1 1
19 55367 2 2 1 HEM CBC C -3.270 -9.210 9.373 1.00 . B A . 182 HEM CBC 1 1
19 55368 2 2 1 HEM CBD C -9.698 -7.190 3.876 1.00 . B A . 182 HEM CBD 1 1
19 55369 2 2 1 HEM CGA C -8.105 -8.257 -0.780 1.00 . B A . 182 HEM CGA 1 1
19 55370 2 2 1 HEM CGD C -9.427 -6.389 2.631 1.00 . B A . 182 HEM CGD 1 1
19 55371 2 2 1 HEM CHA C -6.340 -7.500 2.049 1.00 . B A . 182 HEM CHA 1 1
19 55372 2 2 1 HEM CHB C -1.927 -7.321 0.213 1.00 . B A . 182 HEM CHB 1 1
19 55373 2 2 1 HEM CHC C -0.089 -7.951 4.573 1.00 . B A . 182 HEM CHC 1 1
19 55374 2 2 1 HEM CHD C -4.492 -8.143 6.407 1.00 . B A . 182 HEM CHD 1 1
19 55375 2 2 1 HEM CMA C -3.811 -6.414 -2.082 1.00 . B A . 182 HEM CMA 1 1
19 55376 2 2 1 HEM CMB C 1.150 -7.474 -0.189 1.00 . B A . 182 HEM CMB 1 1
19 55377 2 2 1 HEM CMC C 0.304 -8.352 7.602 1.00 . B A . 182 HEM CMC 1 1
19 55378 2 2 1 HEM CMD C -7.550 -7.786 6.818 1.00 . B A . 182 HEM CMD 1 1
19 55379 2 2 1 HEM FE FE -3.214 -7.774 3.304 1.00 . B A . 182 HEM FE 1 1
19 55380 2 2 1 HEM HAB H 2.662 -7.848 3.484 1.00 . B A . 182 HEM HAB 1 1
19 55381 2 2 1 HEM HAC H -2.065 -7.459 9.287 1.00 . B A . 182 HEM HAC 1 1
19 55382 2 2 1 HEM HHA H -7.335 -7.568 1.612 1.00 . B A . 182 HEM HHA 1 1
19 55383 2 2 1 HEM HHB H -1.506 -7.105 -0.769 1.00 . B A . 182 HEM HHB 1 1
19 55384 2 2 1 HEM HHC H 0.903 -7.853 5.016 1.00 . B A . 182 HEM HHC 1 1
19 55385 2 2 1 HEM HHD H -4.883 -8.024 7.418 1.00 . B A . 182 HEM HHD 1 1
19 55386 2 2 1 HEM NA N -3.967 -7.460 1.528 1.00 . B A . 182 HEM NA 1 1
19 55387 2 2 1 HEM NB N -1.411 -7.612 2.566 1.00 . B A . 182 HEM NB 1 1
19 55388 2 2 1 HEM NC N -2.458 -8.090 5.080 1.00 . B A . 182 HEM NC 1 1
19 55389 2 2 1 HEM ND N -5.016 -7.937 4.043 1.00 . B A . 182 HEM ND 1 1
19 55390 2 2 1 HEM O1A O -9.345 -8.120 -0.604 1.00 . B A . 182 HEM O1A 1 1
19 55391 2 2 1 HEM O1D O -9.991 -6.749 1.563 1.00 . B A . 182 HEM O1D 1 1
19 55392 2 2 1 HEM O2A O -7.399 -9.107 -0.175 1.00 . B A . 182 HEM O2A 1 1
19 55393 2 2 1 HEM O2D O -8.698 -5.366 2.732 1.00 . B A . 182 HEM O2D 1 1
19 55394 3 3 1 CMO C C -3.241 -5.906 3.648 1.00 . C A . 183 CMO C 1 1
19 55395 3 3 1 CMO O O -3.257 -4.797 3.852 1.00 . C A . 183 CMO O 1 1
19 55396 4 4 1 IMD C2 C -2.927 -10.844 3.874 1.00 . D A . 184 IMD C2 1 1
19 55397 4 4 1 IMD C4 C -3.014 -11.987 2.024 1.00 . D A . 184 IMD C4 1 1
19 55398 4 4 1 IMD C5 C -3.234 -10.678 1.724 1.00 . D A . 184 IMD C5 1 1
19 55399 4 4 1 IMD H2 H -2.824 -10.598 4.921 1.00 . D A . 184 IMD H2 1 1
19 55400 4 4 1 IMD H4 H -2.994 -12.803 1.316 1.00 . D A . 184 IMD H4 1 1
19 55401 4 4 1 IMD H5 H -3.419 -10.279 0.737 1.00 . D A . 184 IMD H5 1 1
19 55402 4 4 1 IMD HN3 H -2.642 -12.915 3.884 1.00 . D A . 184 IMD HN3 1 1
19 55403 4 4 1 IMD N1 N -3.178 -9.938 2.907 1.00 . D A . 184 IMD N1 1 1
19 55404 4 4 1 IMD N3 N -2.820 -12.095 3.379 1.00 . D A . 184 IMD N3 1 1
20 55405 1 1 1 MET C C -13.195 -8.632 10.926 1.00 . A A . 1 MET C 1 1
20 55406 1 1 1 MET CA C -14.011 -9.446 11.925 1.00 . A A . 1 MET CA 1 1
20 55407 1 1 1 MET CB C -15.505 -9.256 11.657 1.00 . A A . 1 MET CB 1 1
20 55408 1 1 1 MET CE C -17.984 -10.865 10.590 1.00 . A A . 1 MET CE 1 1
20 55409 1 1 1 MET CG C -16.312 -10.130 12.620 1.00 . A A . 1 MET CG 1 1
20 55410 1 1 1 MET H1 H -12.706 -8.680 13.355 1.00 . A A . 1 MET H1 1 1
20 55411 1 1 1 MET H2 H -14.322 -8.203 13.566 1.00 . A A . 1 MET H2 1 1
20 55412 1 1 1 MET H3 H -13.840 -9.781 13.973 1.00 . A A . 1 MET H3 1 1
20 55413 1 1 1 MET HA H -13.759 -10.491 11.825 1.00 . A A . 1 MET HA 1 1
20 55414 1 1 1 MET HB2 H -15.769 -8.219 11.804 1.00 . A A . 1 MET HB2 1 1
20 55415 1 1 1 MET HB3 H -15.728 -9.544 10.640 1.00 . A A . 1 MET HB3 1 1
20 55416 1 1 1 MET HE1 H -17.840 -10.131 9.812 1.00 . A A . 1 MET HE1 1 1
20 55417 1 1 1 MET HE2 H -18.908 -11.397 10.411 1.00 . A A . 1 MET HE2 1 1
20 55418 1 1 1 MET HE3 H -17.156 -11.559 10.585 1.00 . A A . 1 MET HE3 1 1
20 55419 1 1 1 MET HG2 H -15.978 -11.154 12.545 1.00 . A A . 1 MET HG2 1 1
20 55420 1 1 1 MET HG3 H -16.166 -9.779 13.630 1.00 . A A . 1 MET HG3 1 1
20 55421 1 1 1 MET N N -13.696 -8.993 13.310 1.00 . A A . 1 MET N 1 1
20 55422 1 1 1 MET O O -12.243 -9.136 10.331 1.00 . A A . 1 MET O 1 1
20 55423 1 1 1 MET SD S -18.072 -10.034 12.197 1.00 . A A . 1 MET SD 1 1
20 55424 1 1 2 LYS C C -12.919 -5.043 10.302 1.00 . A A . 2 LYS C 1 1
20 55425 1 1 2 LYS CA C -12.876 -6.486 9.810 1.00 . A A . 2 LYS CA 1 1
20 55426 1 1 2 LYS CB C -13.523 -6.576 8.424 1.00 . A A . 2 LYS CB 1 1
20 55427 1 1 2 LYS CD C -13.937 -8.097 6.484 1.00 . A A . 2 LYS CD 1 1
20 55428 1 1 2 LYS CE C -14.096 -9.558 6.060 1.00 . A A . 2 LYS CE 1 1
20 55429 1 1 2 LYS CG C -13.542 -8.035 7.961 1.00 . A A . 2 LYS CG 1 1
20 55430 1 1 2 LYS H H -14.344 -7.022 11.245 1.00 . A A . 2 LYS H 1 1
20 55431 1 1 2 LYS HA H -11.843 -6.796 9.732 1.00 . A A . 2 LYS HA 1 1
20 55432 1 1 2 LYS HB2 H -14.534 -6.199 8.474 1.00 . A A . 2 LYS HB2 1 1
20 55433 1 1 2 LYS HB3 H -12.953 -5.985 7.722 1.00 . A A . 2 LYS HB3 1 1
20 55434 1 1 2 LYS HD2 H -14.873 -7.575 6.339 1.00 . A A . 2 LYS HD2 1 1
20 55435 1 1 2 LYS HD3 H -13.168 -7.632 5.886 1.00 . A A . 2 LYS HD3 1 1
20 55436 1 1 2 LYS HE2 H -14.311 -9.604 5.002 1.00 . A A . 2 LYS HE2 1 1
20 55437 1 1 2 LYS HE3 H -13.181 -10.093 6.265 1.00 . A A . 2 LYS HE3 1 1
20 55438 1 1 2 LYS HG2 H -12.560 -8.467 8.091 1.00 . A A . 2 LYS HG2 1 1
20 55439 1 1 2 LYS HG3 H -14.260 -8.589 8.546 1.00 . A A . 2 LYS HG3 1 1
20 55440 1 1 2 LYS HZ1 H -15.988 -9.487 6.925 1.00 . A A . 2 LYS HZ1 1 1
20 55441 1 1 2 LYS HZ2 H -14.879 -10.466 7.762 1.00 . A A . 2 LYS HZ2 1 1
20 55442 1 1 2 LYS HZ3 H -15.564 -11.014 6.310 1.00 . A A . 2 LYS HZ3 1 1
20 55443 1 1 2 LYS N N -13.577 -7.368 10.744 1.00 . A A . 2 LYS N 1 1
20 55444 1 1 2 LYS NZ N -15.217 -10.178 6.822 1.00 . A A . 2 LYS NZ 1 1
20 55445 1 1 2 LYS O O -13.071 -4.788 11.497 1.00 . A A . 2 LYS O 1 1
20 55446 1 1 3 GLY C C -11.389 -2.136 9.878 1.00 . A A . 3 GLY C 1 1
20 55447 1 1 3 GLY CA C -12.805 -2.674 9.716 1.00 . A A . 3 GLY CA 1 1
20 55448 1 1 3 GLY H H -12.663 -4.361 8.437 1.00 . A A . 3 GLY H 1 1
20 55449 1 1 3 GLY HA2 H -13.303 -2.130 8.925 1.00 . A A . 3 GLY HA2 1 1
20 55450 1 1 3 GLY HA3 H -13.346 -2.531 10.640 1.00 . A A . 3 GLY HA3 1 1
20 55451 1 1 3 GLY N N -12.783 -4.097 9.372 1.00 . A A . 3 GLY N 1 1
20 55452 1 1 3 GLY O O -11.169 -0.925 9.866 1.00 . A A . 3 GLY O 1 1
20 55453 1 1 4 ILE C C -8.617 -1.737 9.030 1.00 . A A . 4 ILE C 1 1
20 55454 1 1 4 ILE CA C -9.034 -2.655 10.181 1.00 . A A . 4 ILE CA 1 1
20 55455 1 1 4 ILE CB C -8.161 -3.918 10.232 1.00 . A A . 4 ILE CB 1 1
20 55456 1 1 4 ILE CD1 C -6.305 -2.571 11.255 1.00 . A A . 4 ILE CD1 1 1
20 55457 1 1 4 ILE CG1 C -6.672 -3.557 10.142 1.00 . A A . 4 ILE CG1 1 1
20 55458 1 1 4 ILE CG2 C -8.531 -4.850 9.079 1.00 . A A . 4 ILE CG2 1 1
20 55459 1 1 4 ILE H H -10.666 -3.996 10.020 1.00 . A A . 4 ILE H 1 1
20 55460 1 1 4 ILE HA H -8.925 -2.118 11.112 1.00 . A A . 4 ILE HA 1 1
20 55461 1 1 4 ILE HB H -8.344 -4.432 11.166 1.00 . A A . 4 ILE HB 1 1
20 55462 1 1 4 ILE HD11 H -6.817 -2.844 12.166 1.00 . A A . 4 ILE HD11 1 1
20 55463 1 1 4 ILE HD12 H -6.596 -1.576 10.967 1.00 . A A . 4 ILE HD12 1 1
20 55464 1 1 4 ILE HD13 H -5.238 -2.599 11.420 1.00 . A A . 4 ILE HD13 1 1
20 55465 1 1 4 ILE HG12 H -6.084 -4.455 10.257 1.00 . A A . 4 ILE HG12 1 1
20 55466 1 1 4 ILE HG13 H -6.457 -3.113 9.182 1.00 . A A . 4 ILE HG13 1 1
20 55467 1 1 4 ILE HG21 H -7.863 -5.699 9.073 1.00 . A A . 4 ILE HG21 1 1
20 55468 1 1 4 ILE HG22 H -8.448 -4.320 8.145 1.00 . A A . 4 ILE HG22 1 1
20 55469 1 1 4 ILE HG23 H -9.546 -5.195 9.208 1.00 . A A . 4 ILE HG23 1 1
20 55470 1 1 4 ILE N N -10.430 -3.044 10.024 1.00 . A A . 4 ILE N 1 1
20 55471 1 1 4 ILE O O -7.889 -0.765 9.226 1.00 . A A . 4 ILE O 1 1
20 55472 1 1 5 ILE C C -9.357 0.179 6.868 1.00 . A A . 5 ILE C 1 1
20 55473 1 1 5 ILE CA C -8.796 -1.219 6.668 1.00 . A A . 5 ILE CA 1 1
20 55474 1 1 5 ILE CB C -9.422 -1.836 5.412 1.00 . A A . 5 ILE CB 1 1
20 55475 1 1 5 ILE CD1 C -7.482 -3.442 5.376 1.00 . A A . 5 ILE CD1 1 1
20 55476 1 1 5 ILE CG1 C -9.006 -3.309 5.284 1.00 . A A . 5 ILE CG1 1 1
20 55477 1 1 5 ILE CG2 C -8.958 -1.063 4.175 1.00 . A A . 5 ILE CG2 1 1
20 55478 1 1 5 ILE H H -9.693 -2.806 7.738 1.00 . A A . 5 ILE H 1 1
20 55479 1 1 5 ILE HA H -7.726 -1.156 6.544 1.00 . A A . 5 ILE HA 1 1
20 55480 1 1 5 ILE HB H -10.498 -1.772 5.486 1.00 . A A . 5 ILE HB 1 1
20 55481 1 1 5 ILE HD11 H -7.014 -2.622 4.856 1.00 . A A . 5 ILE HD11 1 1
20 55482 1 1 5 ILE HD12 H -7.175 -4.375 4.928 1.00 . A A . 5 ILE HD12 1 1
20 55483 1 1 5 ILE HD13 H -7.181 -3.427 6.413 1.00 . A A . 5 ILE HD13 1 1
20 55484 1 1 5 ILE HG12 H -9.464 -3.879 6.079 1.00 . A A . 5 ILE HG12 1 1
20 55485 1 1 5 ILE HG13 H -9.340 -3.692 4.332 1.00 . A A . 5 ILE HG13 1 1
20 55486 1 1 5 ILE HG21 H -7.881 -0.979 4.185 1.00 . A A . 5 ILE HG21 1 1
20 55487 1 1 5 ILE HG22 H -9.397 -0.075 4.184 1.00 . A A . 5 ILE HG22 1 1
20 55488 1 1 5 ILE HG23 H -9.270 -1.589 3.285 1.00 . A A . 5 ILE HG23 1 1
20 55489 1 1 5 ILE N N -9.105 -2.037 7.834 1.00 . A A . 5 ILE N 1 1
20 55490 1 1 5 ILE O O -8.637 1.175 6.781 1.00 . A A . 5 ILE O 1 1
20 55491 1 1 6 PHE C C -10.693 2.222 8.565 1.00 . A A . 6 PHE C 1 1
20 55492 1 1 6 PHE CA C -11.312 1.511 7.374 1.00 . A A . 6 PHE CA 1 1
20 55493 1 1 6 PHE CB C -12.802 1.287 7.643 1.00 . A A . 6 PHE CB 1 1
20 55494 1 1 6 PHE CD1 C -13.439 -0.539 6.031 1.00 . A A . 6 PHE CD1 1 1
20 55495 1 1 6 PHE CD2 C -14.154 1.729 5.564 1.00 . A A . 6 PHE CD2 1 1
20 55496 1 1 6 PHE CE1 C -14.069 -0.979 4.863 1.00 . A A . 6 PHE CE1 1 1
20 55497 1 1 6 PHE CE2 C -14.786 1.290 4.395 1.00 . A A . 6 PHE CE2 1 1
20 55498 1 1 6 PHE CG C -13.481 0.815 6.381 1.00 . A A . 6 PHE CG 1 1
20 55499 1 1 6 PHE CZ C -14.743 -0.064 4.045 1.00 . A A . 6 PHE CZ 1 1
20 55500 1 1 6 PHE H H -11.169 -0.592 7.212 1.00 . A A . 6 PHE H 1 1
20 55501 1 1 6 PHE HA H -11.204 2.126 6.495 1.00 . A A . 6 PHE HA 1 1
20 55502 1 1 6 PHE HB2 H -12.919 0.542 8.415 1.00 . A A . 6 PHE HB2 1 1
20 55503 1 1 6 PHE HB3 H -13.252 2.214 7.966 1.00 . A A . 6 PHE HB3 1 1
20 55504 1 1 6 PHE HD1 H -12.919 -1.245 6.662 1.00 . A A . 6 PHE HD1 1 1
20 55505 1 1 6 PHE HD2 H -14.186 2.774 5.835 1.00 . A A . 6 PHE HD2 1 1
20 55506 1 1 6 PHE HE1 H -14.037 -2.024 4.594 1.00 . A A . 6 PHE HE1 1 1
20 55507 1 1 6 PHE HE2 H -15.306 1.996 3.766 1.00 . A A . 6 PHE HE2 1 1
20 55508 1 1 6 PHE HZ H -15.230 -0.403 3.142 1.00 . A A . 6 PHE HZ 1 1
20 55509 1 1 6 PHE N N -10.651 0.238 7.149 1.00 . A A . 6 PHE N 1 1
20 55510 1 1 6 PHE O O -10.651 3.445 8.604 1.00 . A A . 6 PHE O 1 1
20 55511 1 1 7 ASN C C -8.379 2.860 10.391 1.00 . A A . 7 ASN C 1 1
20 55512 1 1 7 ASN CA C -9.593 1.998 10.734 1.00 . A A . 7 ASN CA 1 1
20 55513 1 1 7 ASN CB C -9.158 0.865 11.665 1.00 . A A . 7 ASN CB 1 1
20 55514 1 1 7 ASN CG C -8.795 1.426 13.036 1.00 . A A . 7 ASN CG 1 1
20 55515 1 1 7 ASN H H -10.261 0.466 9.429 1.00 . A A . 7 ASN H 1 1
20 55516 1 1 7 ASN HA H -10.319 2.602 11.251 1.00 . A A . 7 ASN HA 1 1
20 55517 1 1 7 ASN HB2 H -9.968 0.157 11.771 1.00 . A A . 7 ASN HB2 1 1
20 55518 1 1 7 ASN HB3 H -8.298 0.365 11.245 1.00 . A A . 7 ASN HB3 1 1
20 55519 1 1 7 ASN HD21 H -10.680 1.757 13.563 1.00 . A A . 7 ASN HD21 1 1
20 55520 1 1 7 ASN HD22 H -9.516 2.184 14.723 1.00 . A A . 7 ASN HD22 1 1
20 55521 1 1 7 ASN N N -10.209 1.440 9.531 1.00 . A A . 7 ASN N 1 1
20 55522 1 1 7 ASN ND2 N -9.743 1.822 13.840 1.00 . A A . 7 ASN ND2 1 1
20 55523 1 1 7 ASN O O -8.339 4.057 10.698 1.00 . A A . 7 ASN O 1 1
20 55524 1 1 7 ASN OD1 O -7.616 1.508 13.381 1.00 . A A . 7 ASN OD1 1 1
20 55525 1 1 8 VAL C C -6.499 4.115 8.449 1.00 . A A . 8 VAL C 1 1
20 55526 1 1 8 VAL CA C -6.170 2.962 9.387 1.00 . A A . 8 VAL CA 1 1
20 55527 1 1 8 VAL CB C -5.180 2.003 8.712 1.00 . A A . 8 VAL CB 1 1
20 55528 1 1 8 VAL CG1 C -3.848 2.721 8.442 1.00 . A A . 8 VAL CG1 1 1
20 55529 1 1 8 VAL CG2 C -4.941 0.803 9.631 1.00 . A A . 8 VAL CG2 1 1
20 55530 1 1 8 VAL H H -7.471 1.285 9.540 1.00 . A A . 8 VAL H 1 1
20 55531 1 1 8 VAL HA H -5.713 3.363 10.281 1.00 . A A . 8 VAL HA 1 1
20 55532 1 1 8 VAL HB H -5.598 1.661 7.776 1.00 . A A . 8 VAL HB 1 1
20 55533 1 1 8 VAL HG11 H -3.612 3.376 9.266 1.00 . A A . 8 VAL HG11 1 1
20 55534 1 1 8 VAL HG12 H -3.931 3.299 7.534 1.00 . A A . 8 VAL HG12 1 1
20 55535 1 1 8 VAL HG13 H -3.056 1.993 8.328 1.00 . A A . 8 VAL HG13 1 1
20 55536 1 1 8 VAL HG21 H -5.889 0.365 9.901 1.00 . A A . 8 VAL HG21 1 1
20 55537 1 1 8 VAL HG22 H -4.427 1.129 10.523 1.00 . A A . 8 VAL HG22 1 1
20 55538 1 1 8 VAL HG23 H -4.340 0.069 9.116 1.00 . A A . 8 VAL HG23 1 1
20 55539 1 1 8 VAL N N -7.385 2.243 9.758 1.00 . A A . 8 VAL N 1 1
20 55540 1 1 8 VAL O O -5.753 5.091 8.360 1.00 . A A . 8 VAL O 1 1
20 55541 1 1 9 LEU C C -8.576 6.269 7.550 1.00 . A A . 9 LEU C 1 1
20 55542 1 1 9 LEU CA C -8.036 5.038 6.815 1.00 . A A . 9 LEU CA 1 1
20 55543 1 1 9 LEU CB C -9.083 4.479 5.845 1.00 . A A . 9 LEU CB 1 1
20 55544 1 1 9 LEU CD1 C -8.441 6.285 4.204 1.00 . A A . 9 LEU CD1 1 1
20 55545 1 1 9 LEU CD2 C -10.543 4.956 3.862 1.00 . A A . 9 LEU CD2 1 1
20 55546 1 1 9 LEU CG C -9.609 5.583 4.912 1.00 . A A . 9 LEU CG 1 1
20 55547 1 1 9 LEU H H -8.175 3.195 7.856 1.00 . A A . 9 LEU H 1 1
20 55548 1 1 9 LEU HA H -7.175 5.367 6.258 1.00 . A A . 9 LEU HA 1 1
20 55549 1 1 9 LEU HB2 H -8.633 3.695 5.255 1.00 . A A . 9 LEU HB2 1 1
20 55550 1 1 9 LEU HB3 H -9.907 4.071 6.410 1.00 . A A . 9 LEU HB3 1 1
20 55551 1 1 9 LEU HD11 H -8.013 7.024 4.863 1.00 . A A . 9 LEU HD11 1 1
20 55552 1 1 9 LEU HD12 H -8.801 6.774 3.310 1.00 . A A . 9 LEU HD12 1 1
20 55553 1 1 9 LEU HD13 H -7.688 5.559 3.937 1.00 . A A . 9 LEU HD13 1 1
20 55554 1 1 9 LEU HD21 H -10.132 4.018 3.519 1.00 . A A . 9 LEU HD21 1 1
20 55555 1 1 9 LEU HD22 H -10.645 5.628 3.024 1.00 . A A . 9 LEU HD22 1 1
20 55556 1 1 9 LEU HD23 H -11.513 4.782 4.303 1.00 . A A . 9 LEU HD23 1 1
20 55557 1 1 9 LEU HG H -10.161 6.307 5.491 1.00 . A A . 9 LEU HG 1 1
20 55558 1 1 9 LEU N N -7.620 3.998 7.748 1.00 . A A . 9 LEU N 1 1
20 55559 1 1 9 LEU O O -8.257 7.395 7.172 1.00 . A A . 9 LEU O 1 1
20 55560 1 1 10 GLU C C -8.712 8.075 9.837 1.00 . A A . 10 GLU C 1 1
20 55561 1 1 10 GLU CA C -9.883 7.242 9.329 1.00 . A A . 10 GLU CA 1 1
20 55562 1 1 10 GLU CB C -10.771 6.825 10.525 1.00 . A A . 10 GLU CB 1 1
20 55563 1 1 10 GLU CD C -12.744 5.367 11.063 1.00 . A A . 10 GLU CD 1 1
20 55564 1 1 10 GLU CG C -11.474 5.498 10.226 1.00 . A A . 10 GLU CG 1 1
20 55565 1 1 10 GLU H H -9.601 5.173 8.893 1.00 . A A . 10 GLU H 1 1
20 55566 1 1 10 GLU HA H -10.480 7.842 8.655 1.00 . A A . 10 GLU HA 1 1
20 55567 1 1 10 GLU HB2 H -10.162 6.711 11.413 1.00 . A A . 10 GLU HB2 1 1
20 55568 1 1 10 GLU HB3 H -11.515 7.593 10.701 1.00 . A A . 10 GLU HB3 1 1
20 55569 1 1 10 GLU HG2 H -11.730 5.447 9.178 1.00 . A A . 10 GLU HG2 1 1
20 55570 1 1 10 GLU HG3 H -10.808 4.693 10.474 1.00 . A A . 10 GLU HG3 1 1
20 55571 1 1 10 GLU N N -9.371 6.080 8.602 1.00 . A A . 10 GLU N 1 1
20 55572 1 1 10 GLU O O -8.752 9.302 9.819 1.00 . A A . 10 GLU O 1 1
20 55573 1 1 10 GLU OE1 O -12.904 6.145 11.989 1.00 . A A . 10 GLU OE1 1 1
20 55574 1 1 10 GLU OE2 O -13.538 4.490 10.763 1.00 . A A . 10 GLU OE2 1 1
20 55575 1 1 11 ASP C C -5.822 8.940 9.756 1.00 . A A . 11 ASP C 1 1
20 55576 1 1 11 ASP CA C -6.483 8.063 10.818 1.00 . A A . 11 ASP CA 1 1
20 55577 1 1 11 ASP CB C -5.479 7.018 11.314 1.00 . A A . 11 ASP CB 1 1
20 55578 1 1 11 ASP CG C -5.991 6.373 12.598 1.00 . A A . 11 ASP CG 1 1
20 55579 1 1 11 ASP H H -7.690 6.408 10.282 1.00 . A A . 11 ASP H 1 1
20 55580 1 1 11 ASP HA H -6.776 8.683 11.652 1.00 . A A . 11 ASP HA 1 1
20 55581 1 1 11 ASP HB2 H -5.352 6.258 10.557 1.00 . A A . 11 ASP HB2 1 1
20 55582 1 1 11 ASP HB3 H -4.531 7.493 11.507 1.00 . A A . 11 ASP HB3 1 1
20 55583 1 1 11 ASP N N -7.667 7.387 10.294 1.00 . A A . 11 ASP N 1 1
20 55584 1 1 11 ASP O O -5.627 10.140 9.961 1.00 . A A . 11 ASP O 1 1
20 55585 1 1 11 ASP OD1 O -6.989 6.843 13.118 1.00 . A A . 11 ASP OD1 1 1
20 55586 1 1 11 ASP OD2 O -5.375 5.417 13.042 1.00 . A A . 11 ASP OD2 1 1
20 55587 1 1 12 MET C C -5.604 10.340 7.198 1.00 . A A . 12 MET C 1 1
20 55588 1 1 12 MET CA C -4.826 9.075 7.544 1.00 . A A . 12 MET CA 1 1
20 55589 1 1 12 MET CB C -4.705 8.182 6.302 1.00 . A A . 12 MET CB 1 1
20 55590 1 1 12 MET CE C -1.660 10.179 4.370 1.00 . A A . 12 MET CE 1 1
20 55591 1 1 12 MET CG C -3.905 8.901 5.207 1.00 . A A . 12 MET CG 1 1
20 55592 1 1 12 MET H H -5.647 7.379 8.517 1.00 . A A . 12 MET H 1 1
20 55593 1 1 12 MET HA H -3.837 9.369 7.858 1.00 . A A . 12 MET HA 1 1
20 55594 1 1 12 MET HB2 H -4.203 7.264 6.569 1.00 . A A . 12 MET HB2 1 1
20 55595 1 1 12 MET HB3 H -5.693 7.955 5.929 1.00 . A A . 12 MET HB3 1 1
20 55596 1 1 12 MET HE1 H -1.503 9.562 3.501 1.00 . A A . 12 MET HE1 1 1
20 55597 1 1 12 MET HE2 H -0.735 10.676 4.629 1.00 . A A . 12 MET HE2 1 1
20 55598 1 1 12 MET HE3 H -2.421 10.917 4.154 1.00 . A A . 12 MET HE3 1 1
20 55599 1 1 12 MET HG2 H -3.905 8.297 4.312 1.00 . A A . 12 MET HG2 1 1
20 55600 1 1 12 MET HG3 H -4.357 9.856 4.993 1.00 . A A . 12 MET HG3 1 1
20 55601 1 1 12 MET N N -5.472 8.337 8.625 1.00 . A A . 12 MET N 1 1
20 55602 1 1 12 MET O O -5.009 11.393 6.969 1.00 . A A . 12 MET O 1 1
20 55603 1 1 12 MET SD S -2.198 9.150 5.758 1.00 . A A . 12 MET SD 1 1
20 55604 1 1 13 VAL C C -7.684 12.437 7.957 1.00 . A A . 13 VAL C 1 1
20 55605 1 1 13 VAL CA C -7.739 11.408 6.831 1.00 . A A . 13 VAL CA 1 1
20 55606 1 1 13 VAL CB C -9.187 10.997 6.563 1.00 . A A . 13 VAL CB 1 1
20 55607 1 1 13 VAL CG1 C -10.024 12.242 6.269 1.00 . A A . 13 VAL CG1 1 1
20 55608 1 1 13 VAL CG2 C -9.234 10.055 5.356 1.00 . A A . 13 VAL CG2 1 1
20 55609 1 1 13 VAL H H -7.358 9.383 7.346 1.00 . A A . 13 VAL H 1 1
20 55610 1 1 13 VAL HA H -7.331 11.873 5.947 1.00 . A A . 13 VAL HA 1 1
20 55611 1 1 13 VAL HB H -9.585 10.493 7.432 1.00 . A A . 13 VAL HB 1 1
20 55612 1 1 13 VAL HG11 H -9.496 12.875 5.571 1.00 . A A . 13 VAL HG11 1 1
20 55613 1 1 13 VAL HG12 H -10.196 12.784 7.188 1.00 . A A . 13 VAL HG12 1 1
20 55614 1 1 13 VAL HG13 H -10.971 11.947 5.844 1.00 . A A . 13 VAL HG13 1 1
20 55615 1 1 13 VAL HG21 H -10.253 9.968 5.008 1.00 . A A . 13 VAL HG21 1 1
20 55616 1 1 13 VAL HG22 H -8.868 9.082 5.645 1.00 . A A . 13 VAL HG22 1 1
20 55617 1 1 13 VAL HG23 H -8.616 10.452 4.565 1.00 . A A . 13 VAL HG23 1 1
20 55618 1 1 13 VAL N N -6.927 10.243 7.158 1.00 . A A . 13 VAL N 1 1
20 55619 1 1 13 VAL O O -7.709 13.641 7.702 1.00 . A A . 13 VAL O 1 1
20 55620 1 1 14 VAL C C -6.262 13.722 10.249 1.00 . A A . 14 VAL C 1 1
20 55621 1 1 14 VAL CA C -7.530 12.886 10.330 1.00 . A A . 14 VAL CA 1 1
20 55622 1 1 14 VAL CB C -7.575 12.106 11.650 1.00 . A A . 14 VAL CB 1 1
20 55623 1 1 14 VAL CG1 C -7.174 13.018 12.819 1.00 . A A . 14 VAL CG1 1 1
20 55624 1 1 14 VAL CG2 C -9.004 11.608 11.881 1.00 . A A . 14 VAL CG2 1 1
20 55625 1 1 14 VAL H H -7.578 11.003 9.353 1.00 . A A . 14 VAL H 1 1
20 55626 1 1 14 VAL HA H -8.375 13.539 10.288 1.00 . A A . 14 VAL HA 1 1
20 55627 1 1 14 VAL HB H -6.897 11.266 11.596 1.00 . A A . 14 VAL HB 1 1
20 55628 1 1 14 VAL HG11 H -7.444 12.545 13.752 1.00 . A A . 14 VAL HG11 1 1
20 55629 1 1 14 VAL HG12 H -7.692 13.961 12.730 1.00 . A A . 14 VAL HG12 1 1
20 55630 1 1 14 VAL HG13 H -6.108 13.188 12.796 1.00 . A A . 14 VAL HG13 1 1
20 55631 1 1 14 VAL HG21 H -9.624 12.436 12.200 1.00 . A A . 14 VAL HG21 1 1
20 55632 1 1 14 VAL HG22 H -9.002 10.844 12.642 1.00 . A A . 14 VAL HG22 1 1
20 55633 1 1 14 VAL HG23 H -9.397 11.203 10.963 1.00 . A A . 14 VAL HG23 1 1
20 55634 1 1 14 VAL N N -7.598 11.970 9.198 1.00 . A A . 14 VAL N 1 1
20 55635 1 1 14 VAL O O -6.180 14.813 10.813 1.00 . A A . 14 VAL O 1 1
20 55636 1 1 15 ALA C C -4.028 14.830 8.204 1.00 . A A . 15 ALA C 1 1
20 55637 1 1 15 ALA CA C -4.000 13.886 9.407 1.00 . A A . 15 ALA CA 1 1
20 55638 1 1 15 ALA CB C -2.889 12.851 9.235 1.00 . A A . 15 ALA CB 1 1
20 55639 1 1 15 ALA H H -5.397 12.312 9.144 1.00 . A A . 15 ALA H 1 1
20 55640 1 1 15 ALA HA H -3.803 14.458 10.303 1.00 . A A . 15 ALA HA 1 1
20 55641 1 1 15 ALA HB1 H -2.876 12.502 8.213 1.00 . A A . 15 ALA HB1 1 1
20 55642 1 1 15 ALA HB2 H -3.079 12.016 9.897 1.00 . A A . 15 ALA HB2 1 1
20 55643 1 1 15 ALA HB3 H -1.937 13.298 9.479 1.00 . A A . 15 ALA HB3 1 1
20 55644 1 1 15 ALA N N -5.272 13.193 9.555 1.00 . A A . 15 ALA N 1 1
20 55645 1 1 15 ALA O O -3.384 15.880 8.212 1.00 . A A . 15 ALA O 1 1
20 55646 1 1 16 GLN C C -5.904 16.300 5.984 1.00 . A A . 16 GLN C 1 1
20 55647 1 1 16 GLN CA C -4.823 15.221 5.931 1.00 . A A . 16 GLN CA 1 1
20 55648 1 1 16 GLN CB C -5.105 14.288 4.754 1.00 . A A . 16 GLN CB 1 1
20 55649 1 1 16 GLN CD C -2.757 13.833 3.998 1.00 . A A . 16 GLN CD 1 1
20 55650 1 1 16 GLN CG C -3.997 13.233 4.652 1.00 . A A . 16 GLN CG 1 1
20 55651 1 1 16 GLN H H -5.211 13.568 7.193 1.00 . A A . 16 GLN H 1 1
20 55652 1 1 16 GLN HA H -3.873 15.706 5.763 1.00 . A A . 16 GLN HA 1 1
20 55653 1 1 16 GLN HB2 H -6.055 13.796 4.906 1.00 . A A . 16 GLN HB2 1 1
20 55654 1 1 16 GLN HB3 H -5.142 14.860 3.840 1.00 . A A . 16 GLN HB3 1 1
20 55655 1 1 16 GLN HE21 H -1.538 13.287 5.467 1.00 . A A . 16 GLN HE21 1 1
20 55656 1 1 16 GLN HE22 H -0.802 14.124 4.186 1.00 . A A . 16 GLN HE22 1 1
20 55657 1 1 16 GLN HG2 H -3.743 12.878 5.641 1.00 . A A . 16 GLN HG2 1 1
20 55658 1 1 16 GLN HG3 H -4.349 12.405 4.061 1.00 . A A . 16 GLN HG3 1 1
20 55659 1 1 16 GLN N N -4.749 14.431 7.158 1.00 . A A . 16 GLN N 1 1
20 55660 1 1 16 GLN NE2 N -1.603 13.740 4.600 1.00 . A A . 16 GLN NE2 1 1
20 55661 1 1 16 GLN O O -5.600 17.484 6.124 1.00 . A A . 16 GLN O 1 1
20 55662 1 1 16 GLN OE1 O -2.842 14.403 2.910 1.00 . A A . 16 GLN OE1 1 1
20 55663 1 1 17 CYS C C -8.824 17.036 7.229 1.00 . A A . 17 CYS C 1 1
20 55664 1 1 17 CYS CA C -8.274 16.846 5.831 1.00 . A A . 17 CYS CA 1 1
20 55665 1 1 17 CYS CB C -9.377 16.335 4.917 1.00 . A A . 17 CYS CB 1 1
20 55666 1 1 17 CYS H H -7.352 14.940 5.709 1.00 . A A . 17 CYS H 1 1
20 55667 1 1 17 CYS HA H -7.921 17.794 5.459 1.00 . A A . 17 CYS HA 1 1
20 55668 1 1 17 CYS HB2 H -9.653 15.338 5.223 1.00 . A A . 17 CYS HB2 1 1
20 55669 1 1 17 CYS HB3 H -10.233 16.988 4.987 1.00 . A A . 17 CYS HB3 1 1
20 55670 1 1 17 CYS HG H -8.419 17.164 3.005 1.00 . A A . 17 CYS HG 1 1
20 55671 1 1 17 CYS N N -7.165 15.893 5.836 1.00 . A A . 17 CYS N 1 1
20 55672 1 1 17 CYS O O -9.483 18.033 7.526 1.00 . A A . 17 CYS O 1 1
20 55673 1 1 17 CYS SG S -8.782 16.300 3.210 1.00 . A A . 17 CYS SG 1 1
20 55674 1 1 18 GLY C C -10.162 15.249 9.754 1.00 . A A . 18 GLY C 1 1
20 55675 1 1 18 GLY CA C -8.955 16.137 9.474 1.00 . A A . 18 GLY CA 1 1
20 55676 1 1 18 GLY H H -7.968 15.332 7.779 1.00 . A A . 18 GLY H 1 1
20 55677 1 1 18 GLY HA2 H -8.138 15.816 10.090 1.00 . A A . 18 GLY HA2 1 1
20 55678 1 1 18 GLY HA3 H -9.205 17.151 9.740 1.00 . A A . 18 GLY HA3 1 1
20 55679 1 1 18 GLY N N -8.522 16.080 8.088 1.00 . A A . 18 GLY N 1 1
20 55680 1 1 18 GLY O O -10.778 14.683 8.851 1.00 . A A . 18 GLY O 1 1
20 55681 1 1 19 MET C C -12.905 14.966 11.051 1.00 . A A . 19 MET C 1 1
20 55682 1 1 19 MET CA C -11.582 14.354 11.509 1.00 . A A . 19 MET CA 1 1
20 55683 1 1 19 MET CB C -11.544 14.287 13.040 1.00 . A A . 19 MET CB 1 1
20 55684 1 1 19 MET CE C -13.017 11.355 15.526 1.00 . A A . 19 MET CE 1 1
20 55685 1 1 19 MET CG C -12.263 13.030 13.526 1.00 . A A . 19 MET CG 1 1
20 55686 1 1 19 MET H H -9.908 15.654 11.663 1.00 . A A . 19 MET H 1 1
20 55687 1 1 19 MET HA H -11.489 13.356 11.106 1.00 . A A . 19 MET HA 1 1
20 55688 1 1 19 MET HB2 H -10.516 14.261 13.367 1.00 . A A . 19 MET HB2 1 1
20 55689 1 1 19 MET HB3 H -12.028 15.159 13.454 1.00 . A A . 19 MET HB3 1 1
20 55690 1 1 19 MET HE1 H -13.058 11.095 16.572 1.00 . A A . 19 MET HE1 1 1
20 55691 1 1 19 MET HE2 H -12.446 10.608 14.993 1.00 . A A . 19 MET HE2 1 1
20 55692 1 1 19 MET HE3 H -14.022 11.402 15.129 1.00 . A A . 19 MET HE3 1 1
20 55693 1 1 19 MET HG2 H -13.289 13.047 13.188 1.00 . A A . 19 MET HG2 1 1
20 55694 1 1 19 MET HG3 H -11.764 12.163 13.124 1.00 . A A . 19 MET HG3 1 1
20 55695 1 1 19 MET N N -10.467 15.153 11.037 1.00 . A A . 19 MET N 1 1
20 55696 1 1 19 MET O O -13.898 14.262 10.861 1.00 . A A . 19 MET O 1 1
20 55697 1 1 19 MET SD S -12.221 12.970 15.335 1.00 . A A . 19 MET SD 1 1
20 55698 1 1 20 SER C C -14.581 16.569 9.098 1.00 . A A . 20 SER C 1 1
20 55699 1 1 20 SER CA C -14.104 17.004 10.481 1.00 . A A . 20 SER CA 1 1
20 55700 1 1 20 SER CB C -13.831 18.507 10.476 1.00 . A A . 20 SER CB 1 1
20 55701 1 1 20 SER H H -12.085 16.789 11.076 1.00 . A A . 20 SER H 1 1
20 55702 1 1 20 SER HA H -14.890 16.800 11.194 1.00 . A A . 20 SER HA 1 1
20 55703 1 1 20 SER HB2 H -13.442 18.807 11.435 1.00 . A A . 20 SER HB2 1 1
20 55704 1 1 20 SER HB3 H -13.105 18.737 9.708 1.00 . A A . 20 SER HB3 1 1
20 55705 1 1 20 SER HG H -15.772 18.596 10.370 1.00 . A A . 20 SER HG 1 1
20 55706 1 1 20 SER N N -12.905 16.285 10.895 1.00 . A A . 20 SER N 1 1
20 55707 1 1 20 SER O O -15.780 16.396 8.878 1.00 . A A . 20 SER O 1 1
20 55708 1 1 20 SER OG O -15.044 19.205 10.225 1.00 . A A . 20 SER OG 1 1
20 55709 1 1 21 VAL C C -14.401 14.469 6.851 1.00 . A A . 21 VAL C 1 1
20 55710 1 1 21 VAL CA C -14.039 15.957 6.826 1.00 . A A . 21 VAL CA 1 1
20 55711 1 1 21 VAL CB C -12.889 16.286 5.828 1.00 . A A . 21 VAL CB 1 1
20 55712 1 1 21 VAL CG1 C -12.448 15.049 5.042 1.00 . A A . 21 VAL CG1 1 1
20 55713 1 1 21 VAL CG2 C -13.336 17.366 4.830 1.00 . A A . 21 VAL CG2 1 1
20 55714 1 1 21 VAL H H -12.705 16.496 8.371 1.00 . A A . 21 VAL H 1 1
20 55715 1 1 21 VAL HA H -14.923 16.504 6.542 1.00 . A A . 21 VAL HA 1 1
20 55716 1 1 21 VAL HB H -12.046 16.658 6.391 1.00 . A A . 21 VAL HB 1 1
20 55717 1 1 21 VAL HG11 H -11.730 15.337 4.293 1.00 . A A . 21 VAL HG11 1 1
20 55718 1 1 21 VAL HG12 H -13.303 14.599 4.560 1.00 . A A . 21 VAL HG12 1 1
20 55719 1 1 21 VAL HG13 H -12.001 14.342 5.726 1.00 . A A . 21 VAL HG13 1 1
20 55720 1 1 21 VAL HG21 H -13.484 18.300 5.353 1.00 . A A . 21 VAL HG21 1 1
20 55721 1 1 21 VAL HG22 H -14.264 17.065 4.364 1.00 . A A . 21 VAL HG22 1 1
20 55722 1 1 21 VAL HG23 H -12.578 17.494 4.073 1.00 . A A . 21 VAL HG23 1 1
20 55723 1 1 21 VAL N N -13.653 16.376 8.161 1.00 . A A . 21 VAL N 1 1
20 55724 1 1 21 VAL O O -15.349 14.040 6.194 1.00 . A A . 21 VAL O 1 1
20 55725 1 1 22 TRP C C -15.380 12.033 8.079 1.00 . A A . 22 TRP C 1 1
20 55726 1 1 22 TRP CA C -13.909 12.263 7.733 1.00 . A A . 22 TRP CA 1 1
20 55727 1 1 22 TRP CB C -13.021 11.682 8.841 1.00 . A A . 22 TRP CB 1 1
20 55728 1 1 22 TRP CD1 C -13.930 9.851 10.329 1.00 . A A . 22 TRP CD1 1 1
20 55729 1 1 22 TRP CD2 C -13.352 9.102 8.290 1.00 . A A . 22 TRP CD2 1 1
20 55730 1 1 22 TRP CE2 C -13.837 7.985 9.009 1.00 . A A . 22 TRP CE2 1 1
20 55731 1 1 22 TRP CE3 C -12.921 8.904 6.970 1.00 . A A . 22 TRP CE3 1 1
20 55732 1 1 22 TRP CG C -13.421 10.274 9.148 1.00 . A A . 22 TRP CG 1 1
20 55733 1 1 22 TRP CH2 C -13.455 6.536 7.122 1.00 . A A . 22 TRP CH2 1 1
20 55734 1 1 22 TRP CZ2 C -13.889 6.715 8.437 1.00 . A A . 22 TRP CZ2 1 1
20 55735 1 1 22 TRP CZ3 C -12.971 7.628 6.392 1.00 . A A . 22 TRP CZ3 1 1
20 55736 1 1 22 TRP H H -12.907 14.093 8.132 1.00 . A A . 22 TRP H 1 1
20 55737 1 1 22 TRP HA H -13.671 11.772 6.789 1.00 . A A . 22 TRP HA 1 1
20 55738 1 1 22 TRP HB2 H -11.991 11.698 8.518 1.00 . A A . 22 TRP HB2 1 1
20 55739 1 1 22 TRP HB3 H -13.125 12.287 9.730 1.00 . A A . 22 TRP HB3 1 1
20 55740 1 1 22 TRP HD1 H -14.113 10.472 11.193 1.00 . A A . 22 TRP HD1 1 1
20 55741 1 1 22 TRP HE1 H -14.547 7.940 10.968 1.00 . A A . 22 TRP HE1 1 1
20 55742 1 1 22 TRP HE3 H -12.545 9.739 6.397 1.00 . A A . 22 TRP HE3 1 1
20 55743 1 1 22 TRP HH2 H -13.489 5.556 6.668 1.00 . A A . 22 TRP HH2 1 1
20 55744 1 1 22 TRP HZ2 H -14.264 5.877 9.005 1.00 . A A . 22 TRP HZ2 1 1
20 55745 1 1 22 TRP HZ3 H -12.640 7.489 5.380 1.00 . A A . 22 TRP HZ3 1 1
20 55746 1 1 22 TRP N N -13.647 13.694 7.622 1.00 . A A . 22 TRP N 1 1
20 55747 1 1 22 TRP NE1 N -14.176 8.493 10.248 1.00 . A A . 22 TRP NE1 1 1
20 55748 1 1 22 TRP O O -16.048 11.197 7.487 1.00 . A A . 22 TRP O 1 1
20 55749 1 1 23 ASN C C -18.233 13.255 8.451 1.00 . A A . 23 ASN C 1 1
20 55750 1 1 23 ASN CA C -17.254 12.695 9.489 1.00 . A A . 23 ASN CA 1 1
20 55751 1 1 23 ASN CB C -17.428 13.458 10.802 1.00 . A A . 23 ASN CB 1 1
20 55752 1 1 23 ASN CG C -16.597 12.804 11.900 1.00 . A A . 23 ASN CG 1 1
20 55753 1 1 23 ASN H H -15.275 13.456 9.462 1.00 . A A . 23 ASN H 1 1
20 55754 1 1 23 ASN HA H -17.499 11.659 9.664 1.00 . A A . 23 ASN HA 1 1
20 55755 1 1 23 ASN HB2 H -17.105 14.481 10.668 1.00 . A A . 23 ASN HB2 1 1
20 55756 1 1 23 ASN HB3 H -18.469 13.447 11.089 1.00 . A A . 23 ASN HB3 1 1
20 55757 1 1 23 ASN HD21 H -16.657 14.389 13.094 1.00 . A A . 23 ASN HD21 1 1
20 55758 1 1 23 ASN HD22 H -15.792 13.059 13.697 1.00 . A A . 23 ASN HD22 1 1
20 55759 1 1 23 ASN N N -15.867 12.799 9.045 1.00 . A A . 23 ASN N 1 1
20 55760 1 1 23 ASN ND2 N -16.326 13.473 12.987 1.00 . A A . 23 ASN ND2 1 1
20 55761 1 1 23 ASN O O -19.381 12.820 8.376 1.00 . A A . 23 ASN O 1 1
20 55762 1 1 23 ASN OD1 O -16.182 11.653 11.763 1.00 . A A . 23 ASN OD1 1 1
20 55763 1 1 24 GLU C C -19.015 13.925 5.522 1.00 . A A . 24 GLU C 1 1
20 55764 1 1 24 GLU CA C -18.658 14.866 6.674 1.00 . A A . 24 GLU CA 1 1
20 55765 1 1 24 GLU CB C -17.960 16.107 6.112 1.00 . A A . 24 GLU CB 1 1
20 55766 1 1 24 GLU CD C -17.072 18.360 6.756 1.00 . A A . 24 GLU CD 1 1
20 55767 1 1 24 GLU CG C -18.086 17.274 7.098 1.00 . A A . 24 GLU CG 1 1
20 55768 1 1 24 GLU H H -16.877 14.569 7.784 1.00 . A A . 24 GLU H 1 1
20 55769 1 1 24 GLU HA H -19.572 15.174 7.157 1.00 . A A . 24 GLU HA 1 1
20 55770 1 1 24 GLU HB2 H -16.927 15.878 5.952 1.00 . A A . 24 GLU HB2 1 1
20 55771 1 1 24 GLU HB3 H -18.402 16.385 5.176 1.00 . A A . 24 GLU HB3 1 1
20 55772 1 1 24 GLU HG2 H -19.083 17.685 7.037 1.00 . A A . 24 GLU HG2 1 1
20 55773 1 1 24 GLU HG3 H -17.909 16.920 8.101 1.00 . A A . 24 GLU HG3 1 1
20 55774 1 1 24 GLU N N -17.791 14.238 7.673 1.00 . A A . 24 GLU N 1 1
20 55775 1 1 24 GLU O O -20.189 13.772 5.188 1.00 . A A . 24 GLU O 1 1
20 55776 1 1 24 GLU OE1 O -16.370 18.198 5.771 1.00 . A A . 24 GLU OE1 1 1
20 55777 1 1 24 GLU OE2 O -17.013 19.339 7.482 1.00 . A A . 24 GLU OE2 1 1
20 55778 1 1 25 LEU C C -18.782 11.053 4.291 1.00 . A A . 25 LEU C 1 1
20 55779 1 1 25 LEU CA C -18.275 12.405 3.783 1.00 . A A . 25 LEU CA 1 1
20 55780 1 1 25 LEU CB C -17.011 12.276 2.886 1.00 . A A . 25 LEU CB 1 1
20 55781 1 1 25 LEU CD1 C -15.818 10.924 4.695 1.00 . A A . 25 LEU CD1 1 1
20 55782 1 1 25 LEU CD2 C -16.863 9.727 2.695 1.00 . A A . 25 LEU CD2 1 1
20 55783 1 1 25 LEU CG C -16.157 11.018 3.192 1.00 . A A . 25 LEU CG 1 1
20 55784 1 1 25 LEU H H -17.089 13.451 5.204 1.00 . A A . 25 LEU H 1 1
20 55785 1 1 25 LEU HA H -19.055 12.848 3.185 1.00 . A A . 25 LEU HA 1 1
20 55786 1 1 25 LEU HB2 H -17.315 12.241 1.850 1.00 . A A . 25 LEU HB2 1 1
20 55787 1 1 25 LEU HB3 H -16.398 13.153 3.032 1.00 . A A . 25 LEU HB3 1 1
20 55788 1 1 25 LEU HD11 H -14.745 10.920 4.812 1.00 . A A . 25 LEU HD11 1 1
20 55789 1 1 25 LEU HD12 H -16.219 10.012 5.105 1.00 . A A . 25 LEU HD12 1 1
20 55790 1 1 25 LEU HD13 H -16.227 11.767 5.229 1.00 . A A . 25 LEU HD13 1 1
20 55791 1 1 25 LEU HD21 H -16.154 9.132 2.147 1.00 . A A . 25 LEU HD21 1 1
20 55792 1 1 25 LEU HD22 H -17.692 9.973 2.047 1.00 . A A . 25 LEU HD22 1 1
20 55793 1 1 25 LEU HD23 H -17.227 9.152 3.537 1.00 . A A . 25 LEU HD23 1 1
20 55794 1 1 25 LEU HG H -15.224 11.121 2.652 1.00 . A A . 25 LEU HG 1 1
20 55795 1 1 25 LEU N N -18.011 13.305 4.904 1.00 . A A . 25 LEU N 1 1
20 55796 1 1 25 LEU O O -19.449 10.313 3.568 1.00 . A A . 25 LEU O 1 1
20 55797 1 1 26 LEU C C -20.355 9.491 6.523 1.00 . A A . 26 LEU C 1 1
20 55798 1 1 26 LEU CA C -18.865 9.482 6.162 1.00 . A A . 26 LEU CA 1 1
20 55799 1 1 26 LEU CB C -18.001 9.271 7.413 1.00 . A A . 26 LEU CB 1 1
20 55800 1 1 26 LEU CD1 C -17.119 7.415 8.847 1.00 . A A . 26 LEU CD1 1 1
20 55801 1 1 26 LEU CD2 C -19.423 8.272 9.281 1.00 . A A . 26 LEU CD2 1 1
20 55802 1 1 26 LEU CG C -18.382 7.982 8.181 1.00 . A A . 26 LEU CG 1 1
20 55803 1 1 26 LEU H H -17.914 11.378 6.059 1.00 . A A . 26 LEU H 1 1
20 55804 1 1 26 LEU HA H -18.676 8.675 5.472 1.00 . A A . 26 LEU HA 1 1
20 55805 1 1 26 LEU HB2 H -16.974 9.188 7.095 1.00 . A A . 26 LEU HB2 1 1
20 55806 1 1 26 LEU HB3 H -18.099 10.130 8.057 1.00 . A A . 26 LEU HB3 1 1
20 55807 1 1 26 LEU HD11 H -17.391 6.621 9.526 1.00 . A A . 26 LEU HD11 1 1
20 55808 1 1 26 LEU HD12 H -16.618 8.205 9.395 1.00 . A A . 26 LEU HD12 1 1
20 55809 1 1 26 LEU HD13 H -16.452 7.030 8.086 1.00 . A A . 26 LEU HD13 1 1
20 55810 1 1 26 LEU HD21 H -20.392 8.431 8.837 1.00 . A A . 26 LEU HD21 1 1
20 55811 1 1 26 LEU HD22 H -19.134 9.150 9.839 1.00 . A A . 26 LEU HD22 1 1
20 55812 1 1 26 LEU HD23 H -19.474 7.428 9.952 1.00 . A A . 26 LEU HD23 1 1
20 55813 1 1 26 LEU HG H -18.777 7.252 7.487 1.00 . A A . 26 LEU HG 1 1
20 55814 1 1 26 LEU N N -18.455 10.743 5.541 1.00 . A A . 26 LEU N 1 1
20 55815 1 1 26 LEU O O -21.053 8.496 6.331 1.00 . A A . 26 LEU O 1 1
20 55816 1 1 27 GLU C C -23.194 10.720 6.269 1.00 . A A . 27 GLU C 1 1
20 55817 1 1 27 GLU CA C -22.233 10.746 7.461 1.00 . A A . 27 GLU CA 1 1
20 55818 1 1 27 GLU CB C -22.427 12.041 8.257 1.00 . A A . 27 GLU CB 1 1
20 55819 1 1 27 GLU CD C -21.947 13.183 10.432 1.00 . A A . 27 GLU CD 1 1
20 55820 1 1 27 GLU CG C -21.887 11.860 9.678 1.00 . A A . 27 GLU CG 1 1
20 55821 1 1 27 GLU H H -20.219 11.369 7.195 1.00 . A A . 27 GLU H 1 1
20 55822 1 1 27 GLU HA H -22.519 9.911 8.082 1.00 . A A . 27 GLU HA 1 1
20 55823 1 1 27 GLU HB2 H -21.893 12.843 7.767 1.00 . A A . 27 GLU HB2 1 1
20 55824 1 1 27 GLU HB3 H -23.479 12.285 8.303 1.00 . A A . 27 GLU HB3 1 1
20 55825 1 1 27 GLU HG2 H -22.487 11.126 10.196 1.00 . A A . 27 GLU HG2 1 1
20 55826 1 1 27 GLU HG3 H -20.865 11.518 9.634 1.00 . A A . 27 GLU HG3 1 1
20 55827 1 1 27 GLU N N -20.828 10.613 7.057 1.00 . A A . 27 GLU N 1 1
20 55828 1 1 27 GLU O O -24.379 10.439 6.447 1.00 . A A . 27 GLU O 1 1
20 55829 1 1 27 GLU OE1 O -22.261 14.183 9.808 1.00 . A A . 27 GLU OE1 1 1
20 55830 1 1 27 GLU OE2 O -21.678 13.177 11.622 1.00 . A A . 27 GLU OE2 1 1
20 55831 1 1 28 LYS C C -23.555 9.525 3.288 1.00 . A A . 28 LYS C 1 1
20 55832 1 1 28 LYS CA C -23.586 10.923 3.887 1.00 . A A . 28 LYS CA 1 1
20 55833 1 1 28 LYS CB C -23.140 11.934 2.832 1.00 . A A . 28 LYS CB 1 1
20 55834 1 1 28 LYS CD C -21.245 12.644 1.364 1.00 . A A . 28 LYS CD 1 1
20 55835 1 1 28 LYS CE C -21.557 14.112 1.684 1.00 . A A . 28 LYS CE 1 1
20 55836 1 1 28 LYS CG C -21.659 11.743 2.536 1.00 . A A . 28 LYS CG 1 1
20 55837 1 1 28 LYS H H -21.752 11.164 4.947 1.00 . A A . 28 LYS H 1 1
20 55838 1 1 28 LYS HA H -24.598 11.173 4.183 1.00 . A A . 28 LYS HA 1 1
20 55839 1 1 28 LYS HB2 H -23.711 11.785 1.926 1.00 . A A . 28 LYS HB2 1 1
20 55840 1 1 28 LYS HB3 H -23.308 12.933 3.202 1.00 . A A . 28 LYS HB3 1 1
20 55841 1 1 28 LYS HD2 H -20.187 12.532 1.182 1.00 . A A . 28 LYS HD2 1 1
20 55842 1 1 28 LYS HD3 H -21.790 12.350 0.479 1.00 . A A . 28 LYS HD3 1 1
20 55843 1 1 28 LYS HE2 H -20.925 14.752 1.088 1.00 . A A . 28 LYS HE2 1 1
20 55844 1 1 28 LYS HE3 H -22.593 14.317 1.457 1.00 . A A . 28 LYS HE3 1 1
20 55845 1 1 28 LYS HG2 H -21.095 11.995 3.415 1.00 . A A . 28 LYS HG2 1 1
20 55846 1 1 28 LYS HG3 H -21.474 10.713 2.275 1.00 . A A . 28 LYS HG3 1 1
20 55847 1 1 28 LYS HZ1 H -20.592 13.716 3.488 1.00 . A A . 28 LYS HZ1 1 1
20 55848 1 1 28 LYS HZ2 H -22.189 14.262 3.664 1.00 . A A . 28 LYS HZ2 1 1
20 55849 1 1 28 LYS HZ3 H -20.962 15.355 3.246 1.00 . A A . 28 LYS HZ3 1 1
20 55850 1 1 28 LYS N N -22.706 10.973 5.060 1.00 . A A . 28 LYS N 1 1
20 55851 1 1 28 LYS NZ N -21.306 14.381 3.129 1.00 . A A . 28 LYS NZ 1 1
20 55852 1 1 28 LYS O O -24.521 9.069 2.678 1.00 . A A . 28 LYS O 1 1
20 55853 1 1 29 HIS C C -22.567 6.457 4.009 1.00 . A A . 29 HIS C 1 1
20 55854 1 1 29 HIS CA C -22.223 7.501 2.949 1.00 . A A . 29 HIS CA 1 1
20 55855 1 1 29 HIS CB C -20.766 7.324 2.504 1.00 . A A . 29 HIS CB 1 1
20 55856 1 1 29 HIS CD2 C -19.394 8.370 0.520 1.00 . A A . 29 HIS CD2 1 1
20 55857 1 1 29 HIS CE1 C -21.050 9.192 -0.609 1.00 . A A . 29 HIS CE1 1 1
20 55858 1 1 29 HIS CG C -20.539 8.067 1.215 1.00 . A A . 29 HIS CG 1 1
20 55859 1 1 29 HIS H H -21.683 9.285 3.964 1.00 . A A . 29 HIS H 1 1
20 55860 1 1 29 HIS HA H -22.870 7.345 2.096 1.00 . A A . 29 HIS HA 1 1
20 55861 1 1 29 HIS HB2 H -20.107 7.717 3.265 1.00 . A A . 29 HIS HB2 1 1
20 55862 1 1 29 HIS HB3 H -20.559 6.275 2.355 1.00 . A A . 29 HIS HB3 1 1
20 55863 1 1 29 HIS HD1 H -22.534 8.559 0.704 1.00 . A A . 29 HIS HD1 1 1
20 55864 1 1 29 HIS HD2 H -18.393 8.100 0.823 1.00 . A A . 29 HIS HD2 1 1
20 55865 1 1 29 HIS HE1 H -21.628 9.694 -1.370 1.00 . A A . 29 HIS HE1 1 1
20 55866 1 1 29 HIS HE2 H -19.104 9.424 -1.312 1.00 . A A . 29 HIS HE2 1 1
20 55867 1 1 29 HIS N N -22.416 8.854 3.470 1.00 . A A . 29 HIS N 1 1
20 55868 1 1 29 HIS ND1 N -21.582 8.602 0.477 1.00 . A A . 29 HIS ND1 1 1
20 55869 1 1 29 HIS NE2 N -19.719 9.080 -0.631 1.00 . A A . 29 HIS NE2 1 1
20 55870 1 1 29 HIS O O -23.701 5.985 4.080 1.00 . A A . 29 HIS O 1 1
20 55871 1 1 30 ALA C C -22.600 5.684 7.025 1.00 . A A . 30 ALA C 1 1
20 55872 1 1 30 ALA CA C -21.800 5.088 5.860 1.00 . A A . 30 ALA CA 1 1
20 55873 1 1 30 ALA CB C -20.451 4.564 6.370 1.00 . A A . 30 ALA CB 1 1
20 55874 1 1 30 ALA H H -20.693 6.492 4.716 1.00 . A A . 30 ALA H 1 1
20 55875 1 1 30 ALA HA H -22.351 4.268 5.427 1.00 . A A . 30 ALA HA 1 1
20 55876 1 1 30 ALA HB1 H -20.072 3.820 5.686 1.00 . A A . 30 ALA HB1 1 1
20 55877 1 1 30 ALA HB2 H -20.576 4.122 7.350 1.00 . A A . 30 ALA HB2 1 1
20 55878 1 1 30 ALA HB3 H -19.750 5.383 6.435 1.00 . A A . 30 ALA HB3 1 1
20 55879 1 1 30 ALA N N -21.582 6.091 4.821 1.00 . A A . 30 ALA N 1 1
20 55880 1 1 30 ALA O O -22.528 6.885 7.284 1.00 . A A . 30 ALA O 1 1
20 55881 1 1 31 PRO C C -23.290 5.787 10.067 1.00 . A A . 31 PRO C 1 1
20 55882 1 1 31 PRO CA C -24.166 5.334 8.899 1.00 . A A . 31 PRO CA 1 1
20 55883 1 1 31 PRO CB C -24.995 4.094 9.275 1.00 . A A . 31 PRO CB 1 1
20 55884 1 1 31 PRO CD C -23.508 3.422 7.508 1.00 . A A . 31 PRO CD 1 1
20 55885 1 1 31 PRO CG C -24.184 2.939 8.785 1.00 . A A . 31 PRO CG 1 1
20 55886 1 1 31 PRO HA H -24.825 6.133 8.598 1.00 . A A . 31 PRO HA 1 1
20 55887 1 1 31 PRO HB2 H -25.135 4.036 10.348 1.00 . A A . 31 PRO HB2 1 1
20 55888 1 1 31 PRO HB3 H -25.951 4.113 8.774 1.00 . A A . 31 PRO HB3 1 1
20 55889 1 1 31 PRO HD2 H -22.550 2.940 7.382 1.00 . A A . 31 PRO HD2 1 1
20 55890 1 1 31 PRO HD3 H -24.140 3.246 6.651 1.00 . A A . 31 PRO HD3 1 1
20 55891 1 1 31 PRO HG2 H -23.441 2.667 9.523 1.00 . A A . 31 PRO HG2 1 1
20 55892 1 1 31 PRO HG3 H -24.816 2.096 8.565 1.00 . A A . 31 PRO HG3 1 1
20 55893 1 1 31 PRO N N -23.349 4.870 7.734 1.00 . A A . 31 PRO N 1 1
20 55894 1 1 31 PRO O O -22.200 5.255 10.282 1.00 . A A . 31 PRO O 1 1
20 55895 1 1 32 LYS C C -23.267 6.410 13.195 1.00 . A A . 32 LYS C 1 1
20 55896 1 1 32 LYS CA C -23.038 7.285 11.965 1.00 . A A . 32 LYS CA 1 1
20 55897 1 1 32 LYS CB C -23.495 8.714 12.260 1.00 . A A . 32 LYS CB 1 1
20 55898 1 1 32 LYS CD C -25.562 10.098 12.545 1.00 . A A . 32 LYS CD 1 1
20 55899 1 1 32 LYS CE C -26.898 10.170 13.285 1.00 . A A . 32 LYS CE 1 1
20 55900 1 1 32 LYS CG C -24.963 8.700 12.707 1.00 . A A . 32 LYS CG 1 1
20 55901 1 1 32 LYS H H -24.652 7.153 10.601 1.00 . A A . 32 LYS H 1 1
20 55902 1 1 32 LYS HA H -21.983 7.298 11.732 1.00 . A A . 32 LYS HA 1 1
20 55903 1 1 32 LYS HB2 H -22.881 9.132 13.045 1.00 . A A . 32 LYS HB2 1 1
20 55904 1 1 32 LYS HB3 H -23.396 9.312 11.367 1.00 . A A . 32 LYS HB3 1 1
20 55905 1 1 32 LYS HD2 H -24.881 10.830 12.953 1.00 . A A . 32 LYS HD2 1 1
20 55906 1 1 32 LYS HD3 H -25.721 10.297 11.496 1.00 . A A . 32 LYS HD3 1 1
20 55907 1 1 32 LYS HE2 H -26.740 9.971 14.335 1.00 . A A . 32 LYS HE2 1 1
20 55908 1 1 32 LYS HE3 H -27.323 11.156 13.166 1.00 . A A . 32 LYS HE3 1 1
20 55909 1 1 32 LYS HG2 H -25.520 7.999 12.101 1.00 . A A . 32 LYS HG2 1 1
20 55910 1 1 32 LYS HG3 H -25.020 8.405 13.744 1.00 . A A . 32 LYS HG3 1 1
20 55911 1 1 32 LYS HZ1 H -27.483 8.201 12.944 1.00 . A A . 32 LYS HZ1 1 1
20 55912 1 1 32 LYS HZ2 H -27.893 9.272 11.691 1.00 . A A . 32 LYS HZ2 1 1
20 55913 1 1 32 LYS HZ3 H -28.777 9.284 13.138 1.00 . A A . 32 LYS HZ3 1 1
20 55914 1 1 32 LYS N N -23.777 6.768 10.819 1.00 . A A . 32 LYS N 1 1
20 55915 1 1 32 LYS NZ N -27.833 9.156 12.722 1.00 . A A . 32 LYS NZ 1 1
20 55916 1 1 32 LYS O O -22.458 6.406 14.123 1.00 . A A . 32 LYS O 1 1
20 55917 1 1 33 ASP C C -23.709 3.651 14.423 1.00 . A A . 33 ASP C 1 1
20 55918 1 1 33 ASP CA C -24.700 4.805 14.323 1.00 . A A . 33 ASP CA 1 1
20 55919 1 1 33 ASP CB C -26.116 4.249 14.164 1.00 . A A . 33 ASP CB 1 1
20 55920 1 1 33 ASP CG C -27.137 5.374 14.291 1.00 . A A . 33 ASP CG 1 1
20 55921 1 1 33 ASP H H -24.986 5.719 12.430 1.00 . A A . 33 ASP H 1 1
20 55922 1 1 33 ASP HA H -24.654 5.381 15.235 1.00 . A A . 33 ASP HA 1 1
20 55923 1 1 33 ASP HB2 H -26.212 3.786 13.192 1.00 . A A . 33 ASP HB2 1 1
20 55924 1 1 33 ASP HB3 H -26.301 3.512 14.932 1.00 . A A . 33 ASP HB3 1 1
20 55925 1 1 33 ASP N N -24.376 5.674 13.197 1.00 . A A . 33 ASP N 1 1
20 55926 1 1 33 ASP O O -23.210 3.342 15.506 1.00 . A A . 33 ASP O 1 1
20 55927 1 1 33 ASP OD1 O -26.785 6.408 14.835 1.00 . A A . 33 ASP OD1 1 1
20 55928 1 1 33 ASP OD2 O -28.256 5.188 13.842 1.00 . A A . 33 ASP OD2 1 1
20 55929 1 1 34 ARG C C -21.066 2.407 13.482 1.00 . A A . 34 ARG C 1 1
20 55930 1 1 34 ARG CA C -22.488 1.901 13.275 1.00 . A A . 34 ARG CA 1 1
20 55931 1 1 34 ARG CB C -22.580 1.153 11.944 1.00 . A A . 34 ARG CB 1 1
20 55932 1 1 34 ARG CD C -24.762 0.150 12.656 1.00 . A A . 34 ARG CD 1 1
20 55933 1 1 34 ARG CG C -24.050 0.952 11.564 1.00 . A A . 34 ARG CG 1 1
20 55934 1 1 34 ARG CZ C -23.783 -2.048 12.329 1.00 . A A . 34 ARG CZ 1 1
20 55935 1 1 34 ARG H H -23.850 3.304 12.456 1.00 . A A . 34 ARG H 1 1
20 55936 1 1 34 ARG HA H -22.738 1.221 14.076 1.00 . A A . 34 ARG HA 1 1
20 55937 1 1 34 ARG HB2 H -22.084 1.728 11.175 1.00 . A A . 34 ARG HB2 1 1
20 55938 1 1 34 ARG HB3 H -22.100 0.190 12.038 1.00 . A A . 34 ARG HB3 1 1
20 55939 1 1 34 ARG HD2 H -24.961 0.793 13.499 1.00 . A A . 34 ARG HD2 1 1
20 55940 1 1 34 ARG HD3 H -25.696 -0.228 12.267 1.00 . A A . 34 ARG HD3 1 1
20 55941 1 1 34 ARG HE H -23.472 -0.920 13.953 1.00 . A A . 34 ARG HE 1 1
20 55942 1 1 34 ARG HG2 H -24.528 1.915 11.456 1.00 . A A . 34 ARG HG2 1 1
20 55943 1 1 34 ARG HG3 H -24.110 0.415 10.629 1.00 . A A . 34 ARG HG3 1 1
20 55944 1 1 34 ARG HH11 H -24.959 -1.364 10.861 1.00 . A A . 34 ARG HH11 1 1
20 55945 1 1 34 ARG HH12 H -24.275 -2.935 10.604 1.00 . A A . 34 ARG HH12 1 1
20 55946 1 1 34 ARG HH21 H -22.573 -2.979 13.625 1.00 . A A . 34 ARG HH21 1 1
20 55947 1 1 34 ARG HH22 H -22.924 -3.850 12.169 1.00 . A A . 34 ARG HH22 1 1
20 55948 1 1 34 ARG N N -23.425 3.017 13.292 1.00 . A A . 34 ARG N 1 1
20 55949 1 1 34 ARG NE N -23.929 -0.967 13.088 1.00 . A A . 34 ARG NE 1 1
20 55950 1 1 34 ARG NH1 N -24.386 -2.121 11.175 1.00 . A A . 34 ARG NH1 1 1
20 55951 1 1 34 ARG NH2 N -23.035 -3.036 12.740 1.00 . A A . 34 ARG NH2 1 1
20 55952 1 1 34 ARG O O -20.396 2.810 12.533 1.00 . A A . 34 ARG O 1 1
20 55953 1 1 35 VAL C C -18.231 2.009 14.331 1.00 . A A . 35 VAL C 1 1
20 55954 1 1 35 VAL CA C -19.275 2.851 15.055 1.00 . A A . 35 VAL CA 1 1
20 55955 1 1 35 VAL CB C -19.051 2.775 16.565 1.00 . A A . 35 VAL CB 1 1
20 55956 1 1 35 VAL CG1 C -20.070 3.669 17.274 1.00 . A A . 35 VAL CG1 1 1
20 55957 1 1 35 VAL CG2 C -19.229 1.328 17.034 1.00 . A A . 35 VAL CG2 1 1
20 55958 1 1 35 VAL H H -21.199 2.059 15.447 1.00 . A A . 35 VAL H 1 1
20 55959 1 1 35 VAL HA H -19.175 3.878 14.740 1.00 . A A . 35 VAL HA 1 1
20 55960 1 1 35 VAL HB H -18.051 3.110 16.798 1.00 . A A . 35 VAL HB 1 1
20 55961 1 1 35 VAL HG11 H -19.796 4.705 17.136 1.00 . A A . 35 VAL HG11 1 1
20 55962 1 1 35 VAL HG12 H -20.080 3.438 18.329 1.00 . A A . 35 VAL HG12 1 1
20 55963 1 1 35 VAL HG13 H -21.052 3.499 16.858 1.00 . A A . 35 VAL HG13 1 1
20 55964 1 1 35 VAL HG21 H -20.184 0.955 16.694 1.00 . A A . 35 VAL HG21 1 1
20 55965 1 1 35 VAL HG22 H -19.191 1.292 18.112 1.00 . A A . 35 VAL HG22 1 1
20 55966 1 1 35 VAL HG23 H -18.438 0.717 16.624 1.00 . A A . 35 VAL HG23 1 1
20 55967 1 1 35 VAL N N -20.617 2.388 14.731 1.00 . A A . 35 VAL N 1 1
20 55968 1 1 35 VAL O O -18.358 0.788 14.238 1.00 . A A . 35 VAL O 1 1
20 55969 1 1 36 TYR C C -15.167 1.318 14.055 1.00 . A A . 36 TYR C 1 1
20 55970 1 1 36 TYR CA C -16.144 1.980 13.090 1.00 . A A . 36 TYR CA 1 1
20 55971 1 1 36 TYR CB C -15.392 2.973 12.201 1.00 . A A . 36 TYR CB 1 1
20 55972 1 1 36 TYR CD1 C -15.312 5.117 13.526 1.00 . A A . 36 TYR CD1 1 1
20 55973 1 1 36 TYR CD2 C -13.318 3.740 13.414 1.00 . A A . 36 TYR CD2 1 1
20 55974 1 1 36 TYR CE1 C -14.630 6.039 14.329 1.00 . A A . 36 TYR CE1 1 1
20 55975 1 1 36 TYR CE2 C -12.637 4.662 14.218 1.00 . A A . 36 TYR CE2 1 1
20 55976 1 1 36 TYR CG C -14.656 3.968 13.069 1.00 . A A . 36 TYR CG 1 1
20 55977 1 1 36 TYR CZ C -13.292 5.812 14.675 1.00 . A A . 36 TYR CZ 1 1
20 55978 1 1 36 TYR H H -17.160 3.646 13.915 1.00 . A A . 36 TYR H 1 1
20 55979 1 1 36 TYR HA H -16.586 1.220 12.463 1.00 . A A . 36 TYR HA 1 1
20 55980 1 1 36 TYR HB2 H -14.684 2.439 11.585 1.00 . A A . 36 TYR HB2 1 1
20 55981 1 1 36 TYR HB3 H -16.095 3.497 11.571 1.00 . A A . 36 TYR HB3 1 1
20 55982 1 1 36 TYR HD1 H -16.344 5.291 13.259 1.00 . A A . 36 TYR HD1 1 1
20 55983 1 1 36 TYR HD2 H -12.813 2.854 13.061 1.00 . A A . 36 TYR HD2 1 1
20 55984 1 1 36 TYR HE1 H -15.136 6.926 14.682 1.00 . A A . 36 TYR HE1 1 1
20 55985 1 1 36 TYR HE2 H -11.605 4.487 14.484 1.00 . A A . 36 TYR HE2 1 1
20 55986 1 1 36 TYR HH H -12.130 7.311 14.891 1.00 . A A . 36 TYR HH 1 1
20 55987 1 1 36 TYR N N -17.204 2.673 13.814 1.00 . A A . 36 TYR N 1 1
20 55988 1 1 36 TYR O O -14.610 1.972 14.936 1.00 . A A . 36 TYR O 1 1
20 55989 1 1 36 TYR OH O -12.621 6.720 15.467 1.00 . A A . 36 TYR OH 1 1
20 55990 1 1 37 VAL C C -13.307 -1.795 13.886 1.00 . A A . 37 VAL C 1 1
20 55991 1 1 37 VAL CA C -14.034 -0.740 14.724 1.00 . A A . 37 VAL CA 1 1
20 55992 1 1 37 VAL CB C -14.805 -1.394 15.897 1.00 . A A . 37 VAL CB 1 1
20 55993 1 1 37 VAL CG1 C -16.027 -0.539 16.249 1.00 . A A . 37 VAL CG1 1 1
20 55994 1 1 37 VAL CG2 C -15.274 -2.809 15.523 1.00 . A A . 37 VAL CG2 1 1
20 55995 1 1 37 VAL H H -15.425 -0.448 13.149 1.00 . A A . 37 VAL H 1 1
20 55996 1 1 37 VAL HA H -13.295 -0.060 15.129 1.00 . A A . 37 VAL HA 1 1
20 55997 1 1 37 VAL HB H -14.157 -1.453 16.759 1.00 . A A . 37 VAL HB 1 1
20 55998 1 1 37 VAL HG11 H -16.719 -0.539 15.418 1.00 . A A . 37 VAL HG11 1 1
20 55999 1 1 37 VAL HG12 H -15.712 0.472 16.456 1.00 . A A . 37 VAL HG12 1 1
20 56000 1 1 37 VAL HG13 H -16.514 -0.950 17.121 1.00 . A A . 37 VAL HG13 1 1
20 56001 1 1 37 VAL HG21 H -14.444 -3.494 15.612 1.00 . A A . 37 VAL HG21 1 1
20 56002 1 1 37 VAL HG22 H -15.629 -2.813 14.505 1.00 . A A . 37 VAL HG22 1 1
20 56003 1 1 37 VAL HG23 H -16.067 -3.117 16.189 1.00 . A A . 37 VAL HG23 1 1
20 56004 1 1 37 VAL N N -14.956 0.015 13.872 1.00 . A A . 37 VAL N 1 1
20 56005 1 1 37 VAL O O -13.861 -2.316 12.919 1.00 . A A . 37 VAL O 1 1
20 56006 1 1 38 SER C C -11.750 -4.511 13.876 1.00 . A A . 38 SER C 1 1
20 56007 1 1 38 SER CA C -11.295 -3.095 13.526 1.00 . A A . 38 SER CA 1 1
20 56008 1 1 38 SER CB C -9.809 -2.940 13.851 1.00 . A A . 38 SER CB 1 1
20 56009 1 1 38 SER H H -11.676 -1.659 15.039 1.00 . A A . 38 SER H 1 1
20 56010 1 1 38 SER HA H -11.436 -2.937 12.467 1.00 . A A . 38 SER HA 1 1
20 56011 1 1 38 SER HB2 H -9.605 -3.355 14.824 1.00 . A A . 38 SER HB2 1 1
20 56012 1 1 38 SER HB3 H -9.223 -3.465 13.107 1.00 . A A . 38 SER HB3 1 1
20 56013 1 1 38 SER HG H -8.626 -1.460 14.295 1.00 . A A . 38 SER HG 1 1
20 56014 1 1 38 SER N N -12.072 -2.104 14.260 1.00 . A A . 38 SER N 1 1
20 56015 1 1 38 SER O O -10.929 -5.420 14.007 1.00 . A A . 38 SER O 1 1
20 56016 1 1 38 SER OG O -9.471 -1.559 13.850 1.00 . A A . 38 SER OG 1 1
20 56017 1 1 39 ALA C C -15.029 -6.167 13.818 1.00 . A A . 39 ALA C 1 1
20 56018 1 1 39 ALA CA C -13.608 -6.010 14.360 1.00 . A A . 39 ALA CA 1 1
20 56019 1 1 39 ALA CB C -13.613 -6.205 15.881 1.00 . A A . 39 ALA CB 1 1
20 56020 1 1 39 ALA H H -13.670 -3.934 13.912 1.00 . A A . 39 ALA H 1 1
20 56021 1 1 39 ALA HA H -12.985 -6.773 13.916 1.00 . A A . 39 ALA HA 1 1
20 56022 1 1 39 ALA HB1 H -12.716 -5.771 16.300 1.00 . A A . 39 ALA HB1 1 1
20 56023 1 1 39 ALA HB2 H -13.642 -7.260 16.110 1.00 . A A . 39 ALA HB2 1 1
20 56024 1 1 39 ALA HB3 H -14.479 -5.722 16.309 1.00 . A A . 39 ALA HB3 1 1
20 56025 1 1 39 ALA N N -13.062 -4.694 14.027 1.00 . A A . 39 ALA N 1 1
20 56026 1 1 39 ALA O O -15.643 -7.225 13.962 1.00 . A A . 39 ALA O 1 1
20 56027 1 1 40 LYS C C -16.868 -5.695 11.209 1.00 . A A . 40 LYS C 1 1
20 56028 1 1 40 LYS CA C -16.896 -5.145 12.633 1.00 . A A . 40 LYS CA 1 1
20 56029 1 1 40 LYS CB C -17.502 -3.728 12.655 1.00 . A A . 40 LYS CB 1 1
20 56030 1 1 40 LYS CD C -19.614 -3.657 14.066 1.00 . A A . 40 LYS CD 1 1
20 56031 1 1 40 LYS CE C -20.089 -3.963 15.490 1.00 . A A . 40 LYS CE 1 1
20 56032 1 1 40 LYS CG C -18.094 -3.418 14.057 1.00 . A A . 40 LYS CG 1 1
20 56033 1 1 40 LYS H H -15.014 -4.296 13.105 1.00 . A A . 40 LYS H 1 1
20 56034 1 1 40 LYS HA H -17.513 -5.796 13.237 1.00 . A A . 40 LYS HA 1 1
20 56035 1 1 40 LYS HB2 H -16.726 -3.011 12.425 1.00 . A A . 40 LYS HB2 1 1
20 56036 1 1 40 LYS HB3 H -18.280 -3.657 11.908 1.00 . A A . 40 LYS HB3 1 1
20 56037 1 1 40 LYS HD2 H -20.114 -2.772 13.704 1.00 . A A . 40 LYS HD2 1 1
20 56038 1 1 40 LYS HD3 H -19.852 -4.492 13.425 1.00 . A A . 40 LYS HD3 1 1
20 56039 1 1 40 LYS HE2 H -19.821 -4.977 15.746 1.00 . A A . 40 LYS HE2 1 1
20 56040 1 1 40 LYS HE3 H -19.618 -3.280 16.181 1.00 . A A . 40 LYS HE3 1 1
20 56041 1 1 40 LYS HG2 H -17.630 -4.056 14.796 1.00 . A A . 40 LYS HG2 1 1
20 56042 1 1 40 LYS HG3 H -17.898 -2.385 14.312 1.00 . A A . 40 LYS HG3 1 1
20 56043 1 1 40 LYS HZ1 H -21.857 -2.965 15.024 1.00 . A A . 40 LYS HZ1 1 1
20 56044 1 1 40 LYS HZ2 H -21.856 -3.695 16.558 1.00 . A A . 40 LYS HZ2 1 1
20 56045 1 1 40 LYS HZ3 H -22.029 -4.649 15.166 1.00 . A A . 40 LYS HZ3 1 1
20 56046 1 1 40 LYS N N -15.547 -5.111 13.193 1.00 . A A . 40 LYS N 1 1
20 56047 1 1 40 LYS NZ N -21.570 -3.806 15.565 1.00 . A A . 40 LYS NZ 1 1
20 56048 1 1 40 LYS O O -15.804 -5.855 10.611 1.00 . A A . 40 LYS O 1 1
20 56049 1 1 41 SER C C -18.361 -5.488 8.277 1.00 . A A . 41 SER C 1 1
20 56050 1 1 41 SER CA C -18.171 -6.572 9.338 1.00 . A A . 41 SER CA 1 1
20 56051 1 1 41 SER CB C -19.358 -7.533 9.292 1.00 . A A . 41 SER CB 1 1
20 56052 1 1 41 SER H H -18.857 -5.871 11.224 1.00 . A A . 41 SER H 1 1
20 56053 1 1 41 SER HA H -17.273 -7.128 9.106 1.00 . A A . 41 SER HA 1 1
20 56054 1 1 41 SER HB2 H -19.300 -8.219 10.119 1.00 . A A . 41 SER HB2 1 1
20 56055 1 1 41 SER HB3 H -20.279 -6.970 9.359 1.00 . A A . 41 SER HB3 1 1
20 56056 1 1 41 SER HG H -18.429 -8.215 7.724 1.00 . A A . 41 SER HG 1 1
20 56057 1 1 41 SER N N -18.050 -6.007 10.685 1.00 . A A . 41 SER N 1 1
20 56058 1 1 41 SER O O -19.198 -5.629 7.385 1.00 . A A . 41 SER O 1 1
20 56059 1 1 41 SER OG O -19.322 -8.265 8.074 1.00 . A A . 41 SER OG 1 1
20 56060 1 1 42 TYR C C -17.456 -3.882 5.978 1.00 . A A . 42 TYR C 1 1
20 56061 1 1 42 TYR CA C -17.687 -3.333 7.386 1.00 . A A . 42 TYR CA 1 1
20 56062 1 1 42 TYR CB C -16.650 -2.235 7.702 1.00 . A A . 42 TYR CB 1 1
20 56063 1 1 42 TYR CD1 C -18.077 -1.661 9.717 1.00 . A A . 42 TYR CD1 1 1
20 56064 1 1 42 TYR CD2 C -16.858 0.113 8.601 1.00 . A A . 42 TYR CD2 1 1
20 56065 1 1 42 TYR CE1 C -18.586 -0.736 10.631 1.00 . A A . 42 TYR CE1 1 1
20 56066 1 1 42 TYR CE2 C -17.370 1.038 9.516 1.00 . A A . 42 TYR CE2 1 1
20 56067 1 1 42 TYR CG C -17.212 -1.239 8.698 1.00 . A A . 42 TYR CG 1 1
20 56068 1 1 42 TYR CZ C -18.233 0.614 10.532 1.00 . A A . 42 TYR CZ 1 1
20 56069 1 1 42 TYR H H -16.928 -4.347 9.092 1.00 . A A . 42 TYR H 1 1
20 56070 1 1 42 TYR HA H -18.681 -2.910 7.435 1.00 . A A . 42 TYR HA 1 1
20 56071 1 1 42 TYR HB2 H -15.766 -2.692 8.119 1.00 . A A . 42 TYR HB2 1 1
20 56072 1 1 42 TYR HB3 H -16.385 -1.713 6.792 1.00 . A A . 42 TYR HB3 1 1
20 56073 1 1 42 TYR HD1 H -18.355 -2.698 9.799 1.00 . A A . 42 TYR HD1 1 1
20 56074 1 1 42 TYR HD2 H -16.191 0.441 7.817 1.00 . A A . 42 TYR HD2 1 1
20 56075 1 1 42 TYR HE1 H -19.251 -1.066 11.414 1.00 . A A . 42 TYR HE1 1 1
20 56076 1 1 42 TYR HE2 H -17.096 2.080 9.440 1.00 . A A . 42 TYR HE2 1 1
20 56077 1 1 42 TYR HH H -19.075 1.041 12.191 1.00 . A A . 42 TYR HH 1 1
20 56078 1 1 42 TYR N N -17.583 -4.413 8.364 1.00 . A A . 42 TYR N 1 1
20 56079 1 1 42 TYR O O -16.557 -4.695 5.760 1.00 . A A . 42 TYR O 1 1
20 56080 1 1 42 TYR OH O -18.736 1.527 11.436 1.00 . A A . 42 TYR OH 1 1
20 56081 1 1 43 ALA C C -17.007 -3.161 2.944 1.00 . A A . 43 ALA C 1 1
20 56082 1 1 43 ALA CA C -18.146 -3.891 3.648 1.00 . A A . 43 ALA CA 1 1
20 56083 1 1 43 ALA CB C -19.454 -3.645 2.895 1.00 . A A . 43 ALA CB 1 1
20 56084 1 1 43 ALA H H -18.972 -2.789 5.261 1.00 . A A . 43 ALA H 1 1
20 56085 1 1 43 ALA HA H -17.936 -4.950 3.646 1.00 . A A . 43 ALA HA 1 1
20 56086 1 1 43 ALA HB1 H -19.770 -2.624 3.047 1.00 . A A . 43 ALA HB1 1 1
20 56087 1 1 43 ALA HB2 H -20.214 -4.316 3.267 1.00 . A A . 43 ALA HB2 1 1
20 56088 1 1 43 ALA HB3 H -19.301 -3.824 1.841 1.00 . A A . 43 ALA HB3 1 1
20 56089 1 1 43 ALA N N -18.272 -3.435 5.029 1.00 . A A . 43 ALA N 1 1
20 56090 1 1 43 ALA O O -16.993 -1.932 2.876 1.00 . A A . 43 ALA O 1 1
20 56091 1 1 44 GLU C C -15.355 -2.641 0.445 1.00 . A A . 44 GLU C 1 1
20 56092 1 1 44 GLU CA C -14.911 -3.343 1.724 1.00 . A A . 44 GLU CA 1 1
20 56093 1 1 44 GLU CB C -13.897 -4.436 1.381 1.00 . A A . 44 GLU CB 1 1
20 56094 1 1 44 GLU CD C -14.413 -5.938 3.316 1.00 . A A . 44 GLU CD 1 1
20 56095 1 1 44 GLU CG C -13.352 -5.051 2.672 1.00 . A A . 44 GLU CG 1 1
20 56096 1 1 44 GLU H H -16.118 -4.900 2.508 1.00 . A A . 44 GLU H 1 1
20 56097 1 1 44 GLU HA H -14.438 -2.622 2.371 1.00 . A A . 44 GLU HA 1 1
20 56098 1 1 44 GLU HB2 H -14.379 -5.202 0.791 1.00 . A A . 44 GLU HB2 1 1
20 56099 1 1 44 GLU HB3 H -13.083 -4.007 0.818 1.00 . A A . 44 GLU HB3 1 1
20 56100 1 1 44 GLU HG2 H -12.479 -5.644 2.445 1.00 . A A . 44 GLU HG2 1 1
20 56101 1 1 44 GLU HG3 H -13.082 -4.263 3.359 1.00 . A A . 44 GLU HG3 1 1
20 56102 1 1 44 GLU N N -16.053 -3.927 2.421 1.00 . A A . 44 GLU N 1 1
20 56103 1 1 44 GLU O O -14.722 -1.684 0.000 1.00 . A A . 44 GLU O 1 1
20 56104 1 1 44 GLU OE1 O -15.271 -6.422 2.596 1.00 . A A . 44 GLU OE1 1 1
20 56105 1 1 44 GLU OE2 O -14.353 -6.119 4.520 1.00 . A A . 44 GLU OE2 1 1
20 56106 1 1 45 SER C C -17.246 -1.047 -1.184 1.00 . A A . 45 SER C 1 1
20 56107 1 1 45 SER CA C -16.956 -2.533 -1.375 1.00 . A A . 45 SER CA 1 1
20 56108 1 1 45 SER CB C -18.235 -3.254 -1.805 1.00 . A A . 45 SER CB 1 1
20 56109 1 1 45 SER H H -16.908 -3.890 0.252 1.00 . A A . 45 SER H 1 1
20 56110 1 1 45 SER HA H -16.217 -2.648 -2.153 1.00 . A A . 45 SER HA 1 1
20 56111 1 1 45 SER HB2 H -18.553 -2.884 -2.765 1.00 . A A . 45 SER HB2 1 1
20 56112 1 1 45 SER HB3 H -18.042 -4.316 -1.876 1.00 . A A . 45 SER HB3 1 1
20 56113 1 1 45 SER HG H -19.188 -3.676 -0.162 1.00 . A A . 45 SER HG 1 1
20 56114 1 1 45 SER N N -16.443 -3.123 -0.145 1.00 . A A . 45 SER N 1 1
20 56115 1 1 45 SER O O -17.089 -0.251 -2.109 1.00 . A A . 45 SER O 1 1
20 56116 1 1 45 SER OG O -19.256 -3.007 -0.848 1.00 . A A . 45 SER OG 1 1
20 56117 1 1 46 GLU C C -16.725 1.570 0.322 1.00 . A A . 46 GLU C 1 1
20 56118 1 1 46 GLU CA C -17.989 0.712 0.318 1.00 . A A . 46 GLU CA 1 1
20 56119 1 1 46 GLU CB C -18.674 0.814 1.684 1.00 . A A . 46 GLU CB 1 1
20 56120 1 1 46 GLU CD C -20.985 0.907 0.724 1.00 . A A . 46 GLU CD 1 1
20 56121 1 1 46 GLU CG C -20.040 0.126 1.631 1.00 . A A . 46 GLU CG 1 1
20 56122 1 1 46 GLU H H -17.785 -1.360 0.719 1.00 . A A . 46 GLU H 1 1
20 56123 1 1 46 GLU HA H -18.662 1.088 -0.436 1.00 . A A . 46 GLU HA 1 1
20 56124 1 1 46 GLU HB2 H -18.058 0.334 2.432 1.00 . A A . 46 GLU HB2 1 1
20 56125 1 1 46 GLU HB3 H -18.806 1.853 1.943 1.00 . A A . 46 GLU HB3 1 1
20 56126 1 1 46 GLU HG2 H -19.921 -0.876 1.247 1.00 . A A . 46 GLU HG2 1 1
20 56127 1 1 46 GLU HG3 H -20.457 0.082 2.626 1.00 . A A . 46 GLU HG3 1 1
20 56128 1 1 46 GLU N N -17.675 -0.681 0.021 1.00 . A A . 46 GLU N 1 1
20 56129 1 1 46 GLU O O -16.760 2.738 -0.062 1.00 . A A . 46 GLU O 1 1
20 56130 1 1 46 GLU OE1 O -20.684 2.054 0.435 1.00 . A A . 46 GLU OE1 1 1
20 56131 1 1 46 GLU OE2 O -21.995 0.347 0.332 1.00 . A A . 46 GLU OE2 1 1
20 56132 1 1 47 LEU C C -14.147 2.533 -0.456 1.00 . A A . 47 LEU C 1 1
20 56133 1 1 47 LEU CA C -14.345 1.706 0.808 1.00 . A A . 47 LEU CA 1 1
20 56134 1 1 47 LEU CB C -13.180 0.716 0.943 1.00 . A A . 47 LEU CB 1 1
20 56135 1 1 47 LEU CD1 C -11.376 1.138 2.687 1.00 . A A . 47 LEU CD1 1 1
20 56136 1 1 47 LEU CD2 C -10.763 1.074 0.269 1.00 . A A . 47 LEU CD2 1 1
20 56137 1 1 47 LEU CG C -11.857 1.476 1.268 1.00 . A A . 47 LEU CG 1 1
20 56138 1 1 47 LEU H H -15.643 0.049 1.044 1.00 . A A . 47 LEU H 1 1
20 56139 1 1 47 LEU HA H -14.343 2.363 1.663 1.00 . A A . 47 LEU HA 1 1
20 56140 1 1 47 LEU HB2 H -13.407 0.008 1.728 1.00 . A A . 47 LEU HB2 1 1
20 56141 1 1 47 LEU HB3 H -13.075 0.178 0.010 1.00 . A A . 47 LEU HB3 1 1
20 56142 1 1 47 LEU HD11 H -10.400 1.570 2.847 1.00 . A A . 47 LEU HD11 1 1
20 56143 1 1 47 LEU HD12 H -11.319 0.065 2.802 1.00 . A A . 47 LEU HD12 1 1
20 56144 1 1 47 LEU HD13 H -12.072 1.542 3.408 1.00 . A A . 47 LEU HD13 1 1
20 56145 1 1 47 LEU HD21 H -9.816 1.485 0.586 1.00 . A A . 47 LEU HD21 1 1
20 56146 1 1 47 LEU HD22 H -11.014 1.455 -0.711 1.00 . A A . 47 LEU HD22 1 1
20 56147 1 1 47 LEU HD23 H -10.694 -0.003 0.228 1.00 . A A . 47 LEU HD23 1 1
20 56148 1 1 47 LEU HG H -12.018 2.546 1.205 1.00 . A A . 47 LEU HG 1 1
20 56149 1 1 47 LEU N N -15.611 0.982 0.756 1.00 . A A . 47 LEU N 1 1
20 56150 1 1 47 LEU O O -13.972 3.750 -0.400 1.00 . A A . 47 LEU O 1 1
20 56151 1 1 48 PHE C C -14.677 3.860 -2.939 1.00 . A A . 48 PHE C 1 1
20 56152 1 1 48 PHE CA C -13.986 2.498 -2.884 1.00 . A A . 48 PHE CA 1 1
20 56153 1 1 48 PHE CB C -14.558 1.597 -3.977 1.00 . A A . 48 PHE CB 1 1
20 56154 1 1 48 PHE CD1 C -12.503 0.510 -4.952 1.00 . A A . 48 PHE CD1 1 1
20 56155 1 1 48 PHE CD2 C -13.973 -0.821 -3.556 1.00 . A A . 48 PHE CD2 1 1
20 56156 1 1 48 PHE CE1 C -11.666 -0.598 -5.126 1.00 . A A . 48 PHE CE1 1 1
20 56157 1 1 48 PHE CE2 C -13.136 -1.929 -3.731 1.00 . A A . 48 PHE CE2 1 1
20 56158 1 1 48 PHE CG C -13.657 0.398 -4.167 1.00 . A A . 48 PHE CG 1 1
20 56159 1 1 48 PHE CZ C -11.982 -1.818 -4.516 1.00 . A A . 48 PHE CZ 1 1
20 56160 1 1 48 PHE H H -14.314 0.881 -1.562 1.00 . A A . 48 PHE H 1 1
20 56161 1 1 48 PHE HA H -12.928 2.616 -3.058 1.00 . A A . 48 PHE HA 1 1
20 56162 1 1 48 PHE HB2 H -15.541 1.263 -3.679 1.00 . A A . 48 PHE HB2 1 1
20 56163 1 1 48 PHE HB3 H -14.628 2.147 -4.903 1.00 . A A . 48 PHE HB3 1 1
20 56164 1 1 48 PHE HD1 H -12.259 1.451 -5.422 1.00 . A A . 48 PHE HD1 1 1
20 56165 1 1 48 PHE HD2 H -14.863 -0.907 -2.952 1.00 . A A . 48 PHE HD2 1 1
20 56166 1 1 48 PHE HE1 H -10.775 -0.512 -5.731 1.00 . A A . 48 PHE HE1 1 1
20 56167 1 1 48 PHE HE2 H -13.379 -2.870 -3.259 1.00 . A A . 48 PHE HE2 1 1
20 56168 1 1 48 PHE HZ H -11.336 -2.673 -4.651 1.00 . A A . 48 PHE HZ 1 1
20 56169 1 1 48 PHE N N -14.173 1.850 -1.592 1.00 . A A . 48 PHE N 1 1
20 56170 1 1 48 PHE O O -14.110 4.832 -3.432 1.00 . A A . 48 PHE O 1 1
20 56171 1 1 49 SER C C -16.029 6.164 -1.434 1.00 . A A . 49 SER C 1 1
20 56172 1 1 49 SER CA C -16.631 5.191 -2.440 1.00 . A A . 49 SER CA 1 1
20 56173 1 1 49 SER CB C -18.112 4.963 -2.134 1.00 . A A . 49 SER CB 1 1
20 56174 1 1 49 SER H H -16.308 3.132 -2.033 1.00 . A A . 49 SER H 1 1
20 56175 1 1 49 SER HA H -16.530 5.637 -3.417 1.00 . A A . 49 SER HA 1 1
20 56176 1 1 49 SER HB2 H -18.220 4.577 -1.133 1.00 . A A . 49 SER HB2 1 1
20 56177 1 1 49 SER HB3 H -18.644 5.902 -2.215 1.00 . A A . 49 SER HB3 1 1
20 56178 1 1 49 SER HG H -17.988 3.331 -3.186 1.00 . A A . 49 SER HG 1 1
20 56179 1 1 49 SER N N -15.900 3.930 -2.428 1.00 . A A . 49 SER N 1 1
20 56180 1 1 49 SER O O -16.030 7.374 -1.659 1.00 . A A . 49 SER O 1 1
20 56181 1 1 49 SER OG O -18.642 4.021 -3.057 1.00 . A A . 49 SER OG 1 1
20 56182 1 1 50 ILE C C -13.561 7.052 0.130 1.00 . A A . 50 ILE C 1 1
20 56183 1 1 50 ILE CA C -14.887 6.504 0.666 1.00 . A A . 50 ILE CA 1 1
20 56184 1 1 50 ILE CB C -14.686 5.749 1.999 1.00 . A A . 50 ILE CB 1 1
20 56185 1 1 50 ILE CD1 C -16.865 4.477 2.108 1.00 . A A . 50 ILE CD1 1 1
20 56186 1 1 50 ILE CG1 C -16.034 5.596 2.737 1.00 . A A . 50 ILE CG1 1 1
20 56187 1 1 50 ILE CG2 C -13.723 6.528 2.907 1.00 . A A . 50 ILE CG2 1 1
20 56188 1 1 50 ILE H H -15.512 4.670 -0.199 1.00 . A A . 50 ILE H 1 1
20 56189 1 1 50 ILE HA H -15.539 7.344 0.838 1.00 . A A . 50 ILE HA 1 1
20 56190 1 1 50 ILE HB H -14.274 4.771 1.796 1.00 . A A . 50 ILE HB 1 1
20 56191 1 1 50 ILE HD11 H -16.277 3.576 2.063 1.00 . A A . 50 ILE HD11 1 1
20 56192 1 1 50 ILE HD12 H -17.167 4.763 1.113 1.00 . A A . 50 ILE HD12 1 1
20 56193 1 1 50 ILE HD13 H -17.743 4.301 2.712 1.00 . A A . 50 ILE HD13 1 1
20 56194 1 1 50 ILE HG12 H -15.848 5.351 3.775 1.00 . A A . 50 ILE HG12 1 1
20 56195 1 1 50 ILE HG13 H -16.587 6.522 2.688 1.00 . A A . 50 ILE HG13 1 1
20 56196 1 1 50 ILE HG21 H -14.036 7.563 2.969 1.00 . A A . 50 ILE HG21 1 1
20 56197 1 1 50 ILE HG22 H -12.725 6.476 2.504 1.00 . A A . 50 ILE HG22 1 1
20 56198 1 1 50 ILE HG23 H -13.734 6.090 3.893 1.00 . A A . 50 ILE HG23 1 1
20 56199 1 1 50 ILE N N -15.500 5.641 -0.333 1.00 . A A . 50 ILE N 1 1
20 56200 1 1 50 ILE O O -13.363 8.266 0.102 1.00 . A A . 50 ILE O 1 1
20 56201 1 1 51 VAL C C -11.624 7.607 -2.004 1.00 . A A . 51 VAL C 1 1
20 56202 1 1 51 VAL CA C -11.392 6.624 -0.858 1.00 . A A . 51 VAL CA 1 1
20 56203 1 1 51 VAL CB C -10.524 5.431 -1.334 1.00 . A A . 51 VAL CB 1 1
20 56204 1 1 51 VAL CG1 C -10.779 4.200 -0.463 1.00 . A A . 51 VAL CG1 1 1
20 56205 1 1 51 VAL CG2 C -10.823 5.083 -2.803 1.00 . A A . 51 VAL CG2 1 1
20 56206 1 1 51 VAL H H -12.859 5.212 -0.290 1.00 . A A . 51 VAL H 1 1
20 56207 1 1 51 VAL HA H -10.846 7.168 -0.106 1.00 . A A . 51 VAL HA 1 1
20 56208 1 1 51 VAL HB H -9.488 5.703 -1.243 1.00 . A A . 51 VAL HB 1 1
20 56209 1 1 51 VAL HG11 H -10.887 4.500 0.568 1.00 . A A . 51 VAL HG11 1 1
20 56210 1 1 51 VAL HG12 H -9.941 3.523 -0.561 1.00 . A A . 51 VAL HG12 1 1
20 56211 1 1 51 VAL HG13 H -11.681 3.703 -0.793 1.00 . A A . 51 VAL HG13 1 1
20 56212 1 1 51 VAL HG21 H -10.533 4.060 -3.006 1.00 . A A . 51 VAL HG21 1 1
20 56213 1 1 51 VAL HG22 H -10.267 5.746 -3.446 1.00 . A A . 51 VAL HG22 1 1
20 56214 1 1 51 VAL HG23 H -11.875 5.203 -2.990 1.00 . A A . 51 VAL HG23 1 1
20 56215 1 1 51 VAL N N -12.663 6.170 -0.315 1.00 . A A . 51 VAL N 1 1
20 56216 1 1 51 VAL O O -10.748 8.416 -2.313 1.00 . A A . 51 VAL O 1 1
20 56217 1 1 52 GLN C C -13.481 9.835 -3.241 1.00 . A A . 52 GLN C 1 1
20 56218 1 1 52 GLN CA C -13.067 8.455 -3.750 1.00 . A A . 52 GLN CA 1 1
20 56219 1 1 52 GLN CB C -14.185 7.891 -4.647 1.00 . A A . 52 GLN CB 1 1
20 56220 1 1 52 GLN CD C -15.361 8.591 -6.778 1.00 . A A . 52 GLN CD 1 1
20 56221 1 1 52 GLN CG C -14.006 8.413 -6.094 1.00 . A A . 52 GLN CG 1 1
20 56222 1 1 52 GLN H H -13.467 6.883 -2.367 1.00 . A A . 52 GLN H 1 1
20 56223 1 1 52 GLN HA H -12.161 8.516 -4.339 1.00 . A A . 52 GLN HA 1 1
20 56224 1 1 52 GLN HB2 H -14.136 6.816 -4.641 1.00 . A A . 52 GLN HB2 1 1
20 56225 1 1 52 GLN HB3 H -15.145 8.196 -4.269 1.00 . A A . 52 GLN HB3 1 1
20 56226 1 1 52 GLN HE21 H -14.873 7.492 -8.358 1.00 . A A . 52 GLN HE21 1 1
20 56227 1 1 52 GLN HE22 H -16.443 8.137 -8.380 1.00 . A A . 52 GLN HE22 1 1
20 56228 1 1 52 GLN HG2 H -13.484 9.356 -6.081 1.00 . A A . 52 GLN HG2 1 1
20 56229 1 1 52 GLN HG3 H -13.420 7.710 -6.654 1.00 . A A . 52 GLN HG3 1 1
20 56230 1 1 52 GLN N N -12.793 7.544 -2.640 1.00 . A A . 52 GLN N 1 1
20 56231 1 1 52 GLN NE2 N -15.578 8.026 -7.934 1.00 . A A . 52 GLN NE2 1 1
20 56232 1 1 52 GLN O O -13.086 10.864 -3.790 1.00 . A A . 52 GLN O 1 1
20 56233 1 1 52 GLN OE1 O -16.244 9.263 -6.244 1.00 . A A . 52 GLN OE1 1 1
20 56234 1 1 53 ASP C C -13.585 11.912 -1.126 1.00 . A A . 53 ASP C 1 1
20 56235 1 1 53 ASP CA C -14.768 11.082 -1.589 1.00 . A A . 53 ASP CA 1 1
20 56236 1 1 53 ASP CB C -15.683 10.764 -0.396 1.00 . A A . 53 ASP CB 1 1
20 56237 1 1 53 ASP CG C -17.096 10.448 -0.880 1.00 . A A . 53 ASP CG 1 1
20 56238 1 1 53 ASP H H -14.560 8.982 -1.788 1.00 . A A . 53 ASP H 1 1
20 56239 1 1 53 ASP HA H -15.324 11.639 -2.329 1.00 . A A . 53 ASP HA 1 1
20 56240 1 1 53 ASP HB2 H -15.289 9.909 0.131 1.00 . A A . 53 ASP HB2 1 1
20 56241 1 1 53 ASP HB3 H -15.718 11.611 0.277 1.00 . A A . 53 ASP HB3 1 1
20 56242 1 1 53 ASP N N -14.290 9.837 -2.182 1.00 . A A . 53 ASP N 1 1
20 56243 1 1 53 ASP O O -13.399 13.051 -1.552 1.00 . A A . 53 ASP O 1 1
20 56244 1 1 53 ASP OD1 O -17.222 9.913 -1.969 1.00 . A A . 53 ASP OD1 1 1
20 56245 1 1 53 ASP OD2 O -18.030 10.747 -0.154 1.00 . A A . 53 ASP OD2 1 1
20 56246 1 1 54 VAL C C -10.733 12.428 -0.951 1.00 . A A . 54 VAL C 1 1
20 56247 1 1 54 VAL CA C -11.596 11.997 0.233 1.00 . A A . 54 VAL CA 1 1
20 56248 1 1 54 VAL CB C -10.811 11.076 1.172 1.00 . A A . 54 VAL CB 1 1
20 56249 1 1 54 VAL CG1 C -10.471 9.774 0.447 1.00 . A A . 54 VAL CG1 1 1
20 56250 1 1 54 VAL CG2 C -9.518 11.774 1.604 1.00 . A A . 54 VAL CG2 1 1
20 56251 1 1 54 VAL H H -12.972 10.403 0.023 1.00 . A A . 54 VAL H 1 1
20 56252 1 1 54 VAL HA H -11.887 12.883 0.778 1.00 . A A . 54 VAL HA 1 1
20 56253 1 1 54 VAL HB H -11.414 10.855 2.048 1.00 . A A . 54 VAL HB 1 1
20 56254 1 1 54 VAL HG11 H -11.335 9.426 -0.094 1.00 . A A . 54 VAL HG11 1 1
20 56255 1 1 54 VAL HG12 H -10.172 9.027 1.169 1.00 . A A . 54 VAL HG12 1 1
20 56256 1 1 54 VAL HG13 H -9.663 9.948 -0.244 1.00 . A A . 54 VAL HG13 1 1
20 56257 1 1 54 VAL HG21 H -9.048 11.204 2.391 1.00 . A A . 54 VAL HG21 1 1
20 56258 1 1 54 VAL HG22 H -9.748 12.765 1.966 1.00 . A A . 54 VAL HG22 1 1
20 56259 1 1 54 VAL HG23 H -8.848 11.845 0.761 1.00 . A A . 54 VAL HG23 1 1
20 56260 1 1 54 VAL N N -12.775 11.319 -0.265 1.00 . A A . 54 VAL N 1 1
20 56261 1 1 54 VAL O O -10.208 13.539 -0.969 1.00 . A A . 54 VAL O 1 1
20 56262 1 1 55 ALA C C -10.364 13.177 -3.772 1.00 . A A . 55 ALA C 1 1
20 56263 1 1 55 ALA CA C -9.825 11.896 -3.138 1.00 . A A . 55 ALA CA 1 1
20 56264 1 1 55 ALA CB C -9.845 10.747 -4.161 1.00 . A A . 55 ALA CB 1 1
20 56265 1 1 55 ALA H H -11.061 10.686 -1.906 1.00 . A A . 55 ALA H 1 1
20 56266 1 1 55 ALA HA H -8.808 12.096 -2.843 1.00 . A A . 55 ALA HA 1 1
20 56267 1 1 55 ALA HB1 H -9.390 9.867 -3.726 1.00 . A A . 55 ALA HB1 1 1
20 56268 1 1 55 ALA HB2 H -9.290 11.036 -5.044 1.00 . A A . 55 ALA HB2 1 1
20 56269 1 1 55 ALA HB3 H -10.865 10.523 -4.438 1.00 . A A . 55 ALA HB3 1 1
20 56270 1 1 55 ALA N N -10.611 11.557 -1.954 1.00 . A A . 55 ALA N 1 1
20 56271 1 1 55 ALA O O -9.588 14.025 -4.214 1.00 . A A . 55 ALA O 1 1
20 56272 1 1 56 GLN C C -11.858 15.745 -3.495 1.00 . A A . 56 GLN C 1 1
20 56273 1 1 56 GLN CA C -12.269 14.547 -4.357 1.00 . A A . 56 GLN CA 1 1
20 56274 1 1 56 GLN CB C -13.810 14.424 -4.421 1.00 . A A . 56 GLN CB 1 1
20 56275 1 1 56 GLN CD C -13.752 12.540 -6.082 1.00 . A A . 56 GLN CD 1 1
20 56276 1 1 56 GLN CG C -14.257 13.953 -5.814 1.00 . A A . 56 GLN CG 1 1
20 56277 1 1 56 GLN H H -12.265 12.643 -3.417 1.00 . A A . 56 GLN H 1 1
20 56278 1 1 56 GLN HA H -11.872 14.701 -5.350 1.00 . A A . 56 GLN HA 1 1
20 56279 1 1 56 GLN HB2 H -14.139 13.708 -3.684 1.00 . A A . 56 GLN HB2 1 1
20 56280 1 1 56 GLN HB3 H -14.266 15.383 -4.212 1.00 . A A . 56 GLN HB3 1 1
20 56281 1 1 56 GLN HE21 H -15.407 11.977 -7.024 1.00 . A A . 56 GLN HE21 1 1
20 56282 1 1 56 GLN HE22 H -14.201 10.789 -6.901 1.00 . A A . 56 GLN HE22 1 1
20 56283 1 1 56 GLN HG2 H -15.335 13.962 -5.862 1.00 . A A . 56 GLN HG2 1 1
20 56284 1 1 56 GLN HG3 H -13.861 14.623 -6.562 1.00 . A A . 56 GLN HG3 1 1
20 56285 1 1 56 GLN N N -11.683 13.335 -3.794 1.00 . A A . 56 GLN N 1 1
20 56286 1 1 56 GLN NE2 N -14.516 11.698 -6.722 1.00 . A A . 56 GLN NE2 1 1
20 56287 1 1 56 GLN O O -11.635 16.843 -4.006 1.00 . A A . 56 GLN O 1 1
20 56288 1 1 56 GLN OE1 O -12.634 12.195 -5.702 1.00 . A A . 56 GLN OE1 1 1
20 56289 1 1 57 ARG C C -9.865 16.914 -1.474 1.00 . A A . 57 ARG C 1 1
20 56290 1 1 57 ARG CA C -11.338 16.573 -1.268 1.00 . A A . 57 ARG CA 1 1
20 56291 1 1 57 ARG CB C -11.571 16.141 0.184 1.00 . A A . 57 ARG CB 1 1
20 56292 1 1 57 ARG CD C -13.923 16.968 0.539 1.00 . A A . 57 ARG CD 1 1
20 56293 1 1 57 ARG CG C -13.036 15.726 0.387 1.00 . A A . 57 ARG CG 1 1
20 56294 1 1 57 ARG CZ C -16.122 16.080 0.018 1.00 . A A . 57 ARG CZ 1 1
20 56295 1 1 57 ARG H H -11.922 14.618 -1.842 1.00 . A A . 57 ARG H 1 1
20 56296 1 1 57 ARG HA H -11.896 17.474 -1.468 1.00 . A A . 57 ARG HA 1 1
20 56297 1 1 57 ARG HB2 H -10.928 15.303 0.414 1.00 . A A . 57 ARG HB2 1 1
20 56298 1 1 57 ARG HB3 H -11.334 16.962 0.845 1.00 . A A . 57 ARG HB3 1 1
20 56299 1 1 57 ARG HD2 H -13.515 17.610 1.306 1.00 . A A . 57 ARG HD2 1 1
20 56300 1 1 57 ARG HD3 H -13.953 17.503 -0.397 1.00 . A A . 57 ARG HD3 1 1
20 56301 1 1 57 ARG HE H -15.565 16.678 1.846 1.00 . A A . 57 ARG HE 1 1
20 56302 1 1 57 ARG HG2 H -13.369 15.152 -0.464 1.00 . A A . 57 ARG HG2 1 1
20 56303 1 1 57 ARG HG3 H -13.115 15.122 1.279 1.00 . A A . 57 ARG HG3 1 1
20 56304 1 1 57 ARG HH11 H -14.823 16.202 -1.501 1.00 . A A . 57 ARG HH11 1 1
20 56305 1 1 57 ARG HH12 H -16.384 15.565 -1.899 1.00 . A A . 57 ARG HH12 1 1
20 56306 1 1 57 ARG HH21 H -17.615 15.843 1.331 1.00 . A A . 57 ARG HH21 1 1
20 56307 1 1 57 ARG HH22 H -17.964 15.362 -0.295 1.00 . A A . 57 ARG HH22 1 1
20 56308 1 1 57 ARG N N -11.744 15.517 -2.190 1.00 . A A . 57 ARG N 1 1
20 56309 1 1 57 ARG NE N -15.276 16.575 0.916 1.00 . A A . 57 ARG NE 1 1
20 56310 1 1 57 ARG NH1 N -15.747 15.937 -1.224 1.00 . A A . 57 ARG NH1 1 1
20 56311 1 1 57 ARG NH2 N -17.328 15.735 0.379 1.00 . A A . 57 ARG NH2 1 1
20 56312 1 1 57 ARG O O -9.485 18.084 -1.421 1.00 . A A . 57 ARG O 1 1
20 56313 1 1 58 LEU C C -7.407 16.561 -3.414 1.00 . A A . 58 LEU C 1 1
20 56314 1 1 58 LEU CA C -7.616 16.153 -1.967 1.00 . A A . 58 LEU CA 1 1
20 56315 1 1 58 LEU CB C -6.785 14.893 -1.691 1.00 . A A . 58 LEU CB 1 1
20 56316 1 1 58 LEU CD1 C -6.101 13.192 0.005 1.00 . A A . 58 LEU CD1 1 1
20 56317 1 1 58 LEU CD2 C -6.801 15.479 0.753 1.00 . A A . 58 LEU CD2 1 1
20 56318 1 1 58 LEU CG C -7.045 14.366 -0.275 1.00 . A A . 58 LEU CG 1 1
20 56319 1 1 58 LEU H H -9.386 14.990 -1.782 1.00 . A A . 58 LEU H 1 1
20 56320 1 1 58 LEU HA H -7.286 16.948 -1.317 1.00 . A A . 58 LEU HA 1 1
20 56321 1 1 58 LEU HB2 H -7.050 14.130 -2.407 1.00 . A A . 58 LEU HB2 1 1
20 56322 1 1 58 LEU HB3 H -5.737 15.131 -1.796 1.00 . A A . 58 LEU HB3 1 1
20 56323 1 1 58 LEU HD11 H -6.098 12.978 1.063 1.00 . A A . 58 LEU HD11 1 1
20 56324 1 1 58 LEU HD12 H -5.100 13.448 -0.314 1.00 . A A . 58 LEU HD12 1 1
20 56325 1 1 58 LEU HD13 H -6.440 12.322 -0.539 1.00 . A A . 58 LEU HD13 1 1
20 56326 1 1 58 LEU HD21 H -7.664 16.125 0.790 1.00 . A A . 58 LEU HD21 1 1
20 56327 1 1 58 LEU HD22 H -5.932 16.054 0.466 1.00 . A A . 58 LEU HD22 1 1
20 56328 1 1 58 LEU HD23 H -6.637 15.043 1.729 1.00 . A A . 58 LEU HD23 1 1
20 56329 1 1 58 LEU HG H -8.066 14.027 -0.202 1.00 . A A . 58 LEU HG 1 1
20 56330 1 1 58 LEU N N -9.037 15.904 -1.731 1.00 . A A . 58 LEU N 1 1
20 56331 1 1 58 LEU O O -6.299 16.898 -3.824 1.00 . A A . 58 LEU O 1 1
20 56332 1 1 59 ASN C C -7.300 16.073 -6.254 1.00 . A A . 59 ASN C 1 1
20 56333 1 1 59 ASN CA C -8.419 16.863 -5.596 1.00 . A A . 59 ASN CA 1 1
20 56334 1 1 59 ASN CB C -8.163 18.352 -5.756 1.00 . A A . 59 ASN CB 1 1
20 56335 1 1 59 ASN CG C -8.458 18.786 -7.188 1.00 . A A . 59 ASN CG 1 1
20 56336 1 1 59 ASN H H -9.340 16.236 -3.792 1.00 . A A . 59 ASN H 1 1
20 56337 1 1 59 ASN HA H -9.357 16.600 -6.062 1.00 . A A . 59 ASN HA 1 1
20 56338 1 1 59 ASN HB2 H -8.797 18.898 -5.074 1.00 . A A . 59 ASN HB2 1 1
20 56339 1 1 59 ASN HB3 H -7.131 18.551 -5.525 1.00 . A A . 59 ASN HB3 1 1
20 56340 1 1 59 ASN HD21 H -7.944 20.679 -6.875 1.00 . A A . 59 ASN HD21 1 1
20 56341 1 1 59 ASN HD22 H -8.458 20.317 -8.453 1.00 . A A . 59 ASN HD22 1 1
20 56342 1 1 59 ASN N N -8.486 16.515 -4.184 1.00 . A A . 59 ASN N 1 1
20 56343 1 1 59 ASN ND2 N -8.271 20.030 -7.534 1.00 . A A . 59 ASN ND2 1 1
20 56344 1 1 59 ASN O O -6.522 16.603 -7.048 1.00 . A A . 59 ASN O 1 1
20 56345 1 1 59 ASN OD1 O -8.868 17.971 -8.013 1.00 . A A . 59 ASN OD1 1 1
20 56346 1 1 60 MET C C -6.994 12.664 -7.072 1.00 . A A . 60 MET C 1 1
20 56347 1 1 60 MET CA C -6.265 13.860 -6.460 1.00 . A A . 60 MET CA 1 1
20 56348 1 1 60 MET CB C -5.345 13.358 -5.318 1.00 . A A . 60 MET CB 1 1
20 56349 1 1 60 MET CE C -2.754 16.584 -5.246 1.00 . A A . 60 MET CE 1 1
20 56350 1 1 60 MET CG C -4.071 14.210 -5.195 1.00 . A A . 60 MET CG 1 1
20 56351 1 1 60 MET H H -7.934 14.449 -5.311 1.00 . A A . 60 MET H 1 1
20 56352 1 1 60 MET HA H -5.673 14.344 -7.222 1.00 . A A . 60 MET HA 1 1
20 56353 1 1 60 MET HB2 H -5.885 13.395 -4.383 1.00 . A A . 60 MET HB2 1 1
20 56354 1 1 60 MET HB3 H -5.055 12.335 -5.511 1.00 . A A . 60 MET HB3 1 1
20 56355 1 1 60 MET HE1 H -2.646 17.536 -5.740 1.00 . A A . 60 MET HE1 1 1
20 56356 1 1 60 MET HE2 H -2.042 15.882 -5.659 1.00 . A A . 60 MET HE2 1 1
20 56357 1 1 60 MET HE3 H -2.574 16.707 -4.187 1.00 . A A . 60 MET HE3 1 1
20 56358 1 1 60 MET HG2 H -3.668 14.102 -4.198 1.00 . A A . 60 MET HG2 1 1
20 56359 1 1 60 MET HG3 H -3.344 13.860 -5.910 1.00 . A A . 60 MET HG3 1 1
20 56360 1 1 60 MET N N -7.257 14.794 -5.921 1.00 . A A . 60 MET N 1 1
20 56361 1 1 60 MET O O -8.116 12.347 -6.676 1.00 . A A . 60 MET O 1 1
20 56362 1 1 60 MET SD S -4.432 15.957 -5.501 1.00 . A A . 60 MET SD 1 1
20 56363 1 1 61 PRO C C -7.185 9.663 -7.608 1.00 . A A . 61 PRO C 1 1
20 56364 1 1 61 PRO CA C -6.986 10.781 -8.631 1.00 . A A . 61 PRO CA 1 1
20 56365 1 1 61 PRO CB C -5.989 10.391 -9.735 1.00 . A A . 61 PRO CB 1 1
20 56366 1 1 61 PRO CD C -5.039 12.273 -8.540 1.00 . A A . 61 PRO CD 1 1
20 56367 1 1 61 PRO CG C -4.688 11.021 -9.345 1.00 . A A . 61 PRO CG 1 1
20 56368 1 1 61 PRO HA H -7.944 11.015 -9.069 1.00 . A A . 61 PRO HA 1 1
20 56369 1 1 61 PRO HB2 H -5.890 9.319 -9.787 1.00 . A A . 61 PRO HB2 1 1
20 56370 1 1 61 PRO HB3 H -6.316 10.780 -10.690 1.00 . A A . 61 PRO HB3 1 1
20 56371 1 1 61 PRO HD2 H -4.326 12.425 -7.740 1.00 . A A . 61 PRO HD2 1 1
20 56372 1 1 61 PRO HD3 H -5.081 13.141 -9.182 1.00 . A A . 61 PRO HD3 1 1
20 56373 1 1 61 PRO HG2 H -4.114 10.336 -8.737 1.00 . A A . 61 PRO HG2 1 1
20 56374 1 1 61 PRO HG3 H -4.123 11.298 -10.223 1.00 . A A . 61 PRO HG3 1 1
20 56375 1 1 61 PRO N N -6.377 11.982 -7.998 1.00 . A A . 61 PRO N 1 1
20 56376 1 1 61 PRO O O -6.359 9.455 -6.720 1.00 . A A . 61 PRO O 1 1
20 56377 1 1 62 ILE C C -7.612 6.819 -6.718 1.00 . A A . 62 ILE C 1 1
20 56378 1 1 62 ILE CA C -8.681 7.907 -6.816 1.00 . A A . 62 ILE CA 1 1
20 56379 1 1 62 ILE CB C -10.003 7.284 -7.277 1.00 . A A . 62 ILE CB 1 1
20 56380 1 1 62 ILE CD1 C -11.800 5.619 -6.627 1.00 . A A . 62 ILE CD1 1 1
20 56381 1 1 62 ILE CG1 C -10.560 6.396 -6.157 1.00 . A A . 62 ILE CG1 1 1
20 56382 1 1 62 ILE CG2 C -9.776 6.442 -8.535 1.00 . A A . 62 ILE CG2 1 1
20 56383 1 1 62 ILE H H -8.938 9.221 -8.450 1.00 . A A . 62 ILE H 1 1
20 56384 1 1 62 ILE HA H -8.825 8.331 -5.835 1.00 . A A . 62 ILE HA 1 1
20 56385 1 1 62 ILE HB H -10.709 8.071 -7.497 1.00 . A A . 62 ILE HB 1 1
20 56386 1 1 62 ILE HD11 H -11.543 4.579 -6.750 1.00 . A A . 62 ILE HD11 1 1
20 56387 1 1 62 ILE HD12 H -12.161 6.013 -7.566 1.00 . A A . 62 ILE HD12 1 1
20 56388 1 1 62 ILE HD13 H -12.573 5.707 -5.878 1.00 . A A . 62 ILE HD13 1 1
20 56389 1 1 62 ILE HG12 H -9.807 5.700 -5.852 1.00 . A A . 62 ILE HG12 1 1
20 56390 1 1 62 ILE HG13 H -10.824 7.011 -5.321 1.00 . A A . 62 ILE HG13 1 1
20 56391 1 1 62 ILE HG21 H -9.272 5.524 -8.267 1.00 . A A . 62 ILE HG21 1 1
20 56392 1 1 62 ILE HG22 H -9.166 6.996 -9.234 1.00 . A A . 62 ILE HG22 1 1
20 56393 1 1 62 ILE HG23 H -10.728 6.211 -8.991 1.00 . A A . 62 ILE HG23 1 1
20 56394 1 1 62 ILE N N -8.315 8.980 -7.734 1.00 . A A . 62 ILE N 1 1
20 56395 1 1 62 ILE O O -7.516 6.141 -5.699 1.00 . A A . 62 ILE O 1 1
20 56396 1 1 63 GLN C C -4.580 5.992 -6.950 1.00 . A A . 63 GLN C 1 1
20 56397 1 1 63 GLN CA C -5.804 5.591 -7.773 1.00 . A A . 63 GLN CA 1 1
20 56398 1 1 63 GLN CB C -5.375 5.288 -9.209 1.00 . A A . 63 GLN CB 1 1
20 56399 1 1 63 GLN CD C -6.169 4.493 -11.444 1.00 . A A . 63 GLN CD 1 1
20 56400 1 1 63 GLN CG C -6.571 4.750 -9.997 1.00 . A A . 63 GLN CG 1 1
20 56401 1 1 63 GLN H H -6.957 7.188 -8.573 1.00 . A A . 63 GLN H 1 1
20 56402 1 1 63 GLN HA H -6.234 4.694 -7.345 1.00 . A A . 63 GLN HA 1 1
20 56403 1 1 63 GLN HB2 H -5.013 6.193 -9.674 1.00 . A A . 63 GLN HB2 1 1
20 56404 1 1 63 GLN HB3 H -4.590 4.549 -9.201 1.00 . A A . 63 GLN HB3 1 1
20 56405 1 1 63 GLN HE21 H -7.886 3.615 -11.917 1.00 . A A . 63 GLN HE21 1 1
20 56406 1 1 63 GLN HE22 H -6.756 3.725 -13.180 1.00 . A A . 63 GLN HE22 1 1
20 56407 1 1 63 GLN HG2 H -6.909 3.827 -9.548 1.00 . A A . 63 GLN HG2 1 1
20 56408 1 1 63 GLN HG3 H -7.371 5.476 -9.972 1.00 . A A . 63 GLN HG3 1 1
20 56409 1 1 63 GLN N N -6.832 6.633 -7.776 1.00 . A A . 63 GLN N 1 1
20 56410 1 1 63 GLN NE2 N -7.007 3.895 -12.248 1.00 . A A . 63 GLN NE2 1 1
20 56411 1 1 63 GLN O O -3.930 5.143 -6.340 1.00 . A A . 63 GLN O 1 1
20 56412 1 1 63 GLN OE1 O -5.064 4.845 -11.856 1.00 . A A . 63 GLN OE1 1 1
20 56413 1 1 64 ASP C C -3.416 7.893 -4.719 1.00 . A A . 64 ASP C 1 1
20 56414 1 1 64 ASP CA C -3.098 7.759 -6.201 1.00 . A A . 64 ASP CA 1 1
20 56415 1 1 64 ASP CB C -2.630 9.107 -6.749 1.00 . A A . 64 ASP CB 1 1
20 56416 1 1 64 ASP CG C -1.346 9.537 -6.048 1.00 . A A . 64 ASP CG 1 1
20 56417 1 1 64 ASP H H -4.812 7.901 -7.462 1.00 . A A . 64 ASP H 1 1
20 56418 1 1 64 ASP HA H -2.298 7.044 -6.314 1.00 . A A . 64 ASP HA 1 1
20 56419 1 1 64 ASP HB2 H -2.444 9.016 -7.809 1.00 . A A . 64 ASP HB2 1 1
20 56420 1 1 64 ASP HB3 H -3.395 9.848 -6.578 1.00 . A A . 64 ASP HB3 1 1
20 56421 1 1 64 ASP N N -4.260 7.279 -6.947 1.00 . A A . 64 ASP N 1 1
20 56422 1 1 64 ASP O O -2.539 7.727 -3.868 1.00 . A A . 64 ASP O 1 1
20 56423 1 1 64 ASP OD1 O -0.288 9.095 -6.466 1.00 . A A . 64 ASP OD1 1 1
20 56424 1 1 64 ASP OD2 O -1.438 10.302 -5.102 1.00 . A A . 64 ASP OD2 1 1
20 56425 1 1 65 VAL C C -5.119 6.947 -2.373 1.00 . A A . 65 VAL C 1 1
20 56426 1 1 65 VAL CA C -5.092 8.320 -3.035 1.00 . A A . 65 VAL CA 1 1
20 56427 1 1 65 VAL CB C -6.463 9.000 -3.013 1.00 . A A . 65 VAL CB 1 1
20 56428 1 1 65 VAL CG1 C -6.990 9.082 -1.579 1.00 . A A . 65 VAL CG1 1 1
20 56429 1 1 65 VAL CG2 C -6.304 10.415 -3.598 1.00 . A A . 65 VAL CG2 1 1
20 56430 1 1 65 VAL H H -5.334 8.286 -5.122 1.00 . A A . 65 VAL H 1 1
20 56431 1 1 65 VAL HA H -4.385 8.946 -2.512 1.00 . A A . 65 VAL HA 1 1
20 56432 1 1 65 VAL HB H -7.163 8.436 -3.620 1.00 . A A . 65 VAL HB 1 1
20 56433 1 1 65 VAL HG11 H -6.179 9.315 -0.904 1.00 . A A . 65 VAL HG11 1 1
20 56434 1 1 65 VAL HG12 H -7.429 8.135 -1.304 1.00 . A A . 65 VAL HG12 1 1
20 56435 1 1 65 VAL HG13 H -7.740 9.855 -1.517 1.00 . A A . 65 VAL HG13 1 1
20 56436 1 1 65 VAL HG21 H -7.259 10.778 -3.926 1.00 . A A . 65 VAL HG21 1 1
20 56437 1 1 65 VAL HG22 H -5.629 10.387 -4.442 1.00 . A A . 65 VAL HG22 1 1
20 56438 1 1 65 VAL HG23 H -5.906 11.078 -2.845 1.00 . A A . 65 VAL HG23 1 1
20 56439 1 1 65 VAL N N -4.670 8.179 -4.413 1.00 . A A . 65 VAL N 1 1
20 56440 1 1 65 VAL O O -4.442 6.722 -1.368 1.00 . A A . 65 VAL O 1 1
20 56441 1 1 66 VAL C C -4.507 4.140 -2.229 1.00 . A A . 66 VAL C 1 1
20 56442 1 1 66 VAL CA C -5.923 4.662 -2.426 1.00 . A A . 66 VAL CA 1 1
20 56443 1 1 66 VAL CB C -6.662 3.730 -3.395 1.00 . A A . 66 VAL CB 1 1
20 56444 1 1 66 VAL CG1 C -5.979 3.765 -4.755 1.00 . A A . 66 VAL CG1 1 1
20 56445 1 1 66 VAL CG2 C -6.623 2.300 -2.847 1.00 . A A . 66 VAL CG2 1 1
20 56446 1 1 66 VAL H H -6.376 6.248 -3.771 1.00 . A A . 66 VAL H 1 1
20 56447 1 1 66 VAL HA H -6.451 4.635 -1.482 1.00 . A A . 66 VAL HA 1 1
20 56448 1 1 66 VAL HB H -7.690 4.053 -3.494 1.00 . A A . 66 VAL HB 1 1
20 56449 1 1 66 VAL HG11 H -5.787 4.784 -5.025 1.00 . A A . 66 VAL HG11 1 1
20 56450 1 1 66 VAL HG12 H -6.622 3.309 -5.494 1.00 . A A . 66 VAL HG12 1 1
20 56451 1 1 66 VAL HG13 H -5.047 3.223 -4.705 1.00 . A A . 66 VAL HG13 1 1
20 56452 1 1 66 VAL HG21 H -5.625 1.896 -2.962 1.00 . A A . 66 VAL HG21 1 1
20 56453 1 1 66 VAL HG22 H -7.323 1.685 -3.394 1.00 . A A . 66 VAL HG22 1 1
20 56454 1 1 66 VAL HG23 H -6.890 2.306 -1.801 1.00 . A A . 66 VAL HG23 1 1
20 56455 1 1 66 VAL N N -5.869 6.020 -2.960 1.00 . A A . 66 VAL N 1 1
20 56456 1 1 66 VAL O O -4.207 3.474 -1.238 1.00 . A A . 66 VAL O 1 1
20 56457 1 1 67 LYS C C -1.640 4.412 -1.777 1.00 . A A . 67 LYS C 1 1
20 56458 1 1 67 LYS CA C -2.246 4.012 -3.120 1.00 . A A . 67 LYS CA 1 1
20 56459 1 1 67 LYS CB C -1.439 4.651 -4.281 1.00 . A A . 67 LYS CB 1 1
20 56460 1 1 67 LYS CD C 0.335 4.229 -6.014 1.00 . A A . 67 LYS CD 1 1
20 56461 1 1 67 LYS CE C 1.498 4.768 -5.158 1.00 . A A . 67 LYS CE 1 1
20 56462 1 1 67 LYS CG C -0.741 3.578 -5.129 1.00 . A A . 67 LYS CG 1 1
20 56463 1 1 67 LYS H H -3.934 4.985 -3.960 1.00 . A A . 67 LYS H 1 1
20 56464 1 1 67 LYS HA H -2.232 2.935 -3.208 1.00 . A A . 67 LYS HA 1 1
20 56465 1 1 67 LYS HB2 H -2.115 5.205 -4.908 1.00 . A A . 67 LYS HB2 1 1
20 56466 1 1 67 LYS HB3 H -0.698 5.331 -3.887 1.00 . A A . 67 LYS HB3 1 1
20 56467 1 1 67 LYS HD2 H 0.717 3.491 -6.705 1.00 . A A . 67 LYS HD2 1 1
20 56468 1 1 67 LYS HD3 H -0.107 5.041 -6.572 1.00 . A A . 67 LYS HD3 1 1
20 56469 1 1 67 LYS HE2 H 1.322 5.807 -4.916 1.00 . A A . 67 LYS HE2 1 1
20 56470 1 1 67 LYS HE3 H 1.584 4.197 -4.244 1.00 . A A . 67 LYS HE3 1 1
20 56471 1 1 67 LYS HG2 H -0.284 2.843 -4.483 1.00 . A A . 67 LYS HG2 1 1
20 56472 1 1 67 LYS HG3 H -1.472 3.095 -5.760 1.00 . A A . 67 LYS HG3 1 1
20 56473 1 1 67 LYS HZ1 H 3.212 3.734 -5.733 1.00 . A A . 67 LYS HZ1 1 1
20 56474 1 1 67 LYS HZ2 H 3.415 5.417 -5.648 1.00 . A A . 67 LYS HZ2 1 1
20 56475 1 1 67 LYS HZ3 H 2.565 4.732 -6.946 1.00 . A A . 67 LYS HZ3 1 1
20 56476 1 1 67 LYS N N -3.635 4.453 -3.189 1.00 . A A . 67 LYS N 1 1
20 56477 1 1 67 LYS NZ N 2.769 4.654 -5.930 1.00 . A A . 67 LYS NZ 1 1
20 56478 1 1 67 LYS O O -1.041 3.590 -1.083 1.00 . A A . 67 LYS O 1 1
20 56479 1 1 68 ALA C C -1.706 5.333 1.000 1.00 . A A . 68 ALA C 1 1
20 56480 1 1 68 ALA CA C -1.236 6.186 -0.175 1.00 . A A . 68 ALA CA 1 1
20 56481 1 1 68 ALA CB C -1.651 7.642 0.037 1.00 . A A . 68 ALA CB 1 1
20 56482 1 1 68 ALA H H -2.270 6.304 -2.033 1.00 . A A . 68 ALA H 1 1
20 56483 1 1 68 ALA HA H -0.159 6.133 -0.227 1.00 . A A . 68 ALA HA 1 1
20 56484 1 1 68 ALA HB1 H -1.160 8.032 0.916 1.00 . A A . 68 ALA HB1 1 1
20 56485 1 1 68 ALA HB2 H -2.722 7.696 0.169 1.00 . A A . 68 ALA HB2 1 1
20 56486 1 1 68 ALA HB3 H -1.364 8.226 -0.825 1.00 . A A . 68 ALA HB3 1 1
20 56487 1 1 68 ALA N N -1.789 5.686 -1.430 1.00 . A A . 68 ALA N 1 1
20 56488 1 1 68 ALA O O -0.892 4.829 1.774 1.00 . A A . 68 ALA O 1 1
20 56489 1 1 69 PHE C C -2.961 2.972 2.233 1.00 . A A . 69 PHE C 1 1
20 56490 1 1 69 PHE CA C -3.575 4.369 2.215 1.00 . A A . 69 PHE CA 1 1
20 56491 1 1 69 PHE CB C -5.095 4.265 2.072 1.00 . A A . 69 PHE CB 1 1
20 56492 1 1 69 PHE CD1 C -5.059 6.840 2.072 1.00 . A A . 69 PHE CD1 1 1
20 56493 1 1 69 PHE CD2 C -7.019 5.665 1.245 1.00 . A A . 69 PHE CD2 1 1
20 56494 1 1 69 PHE CE1 C -5.686 8.062 1.803 1.00 . A A . 69 PHE CE1 1 1
20 56495 1 1 69 PHE CE2 C -7.637 6.892 0.981 1.00 . A A . 69 PHE CE2 1 1
20 56496 1 1 69 PHE CG C -5.729 5.625 1.790 1.00 . A A . 69 PHE CG 1 1
20 56497 1 1 69 PHE CZ C -6.972 8.088 1.259 1.00 . A A . 69 PHE CZ 1 1
20 56498 1 1 69 PHE H H -3.624 5.593 0.484 1.00 . A A . 69 PHE H 1 1
20 56499 1 1 69 PHE HA H -3.351 4.837 3.162 1.00 . A A . 69 PHE HA 1 1
20 56500 1 1 69 PHE HB2 H -5.328 3.595 1.257 1.00 . A A . 69 PHE HB2 1 1
20 56501 1 1 69 PHE HB3 H -5.509 3.865 2.986 1.00 . A A . 69 PHE HB3 1 1
20 56502 1 1 69 PHE HD1 H -4.070 6.842 2.490 1.00 . A A . 69 PHE HD1 1 1
20 56503 1 1 69 PHE HD2 H -7.538 4.743 1.027 1.00 . A A . 69 PHE HD2 1 1
20 56504 1 1 69 PHE HE1 H -5.174 8.989 2.018 1.00 . A A . 69 PHE HE1 1 1
20 56505 1 1 69 PHE HE2 H -8.629 6.914 0.562 1.00 . A A . 69 PHE HE2 1 1
20 56506 1 1 69 PHE HZ H -7.453 9.033 1.054 1.00 . A A . 69 PHE HZ 1 1
20 56507 1 1 69 PHE N N -3.018 5.169 1.128 1.00 . A A . 69 PHE N 1 1
20 56508 1 1 69 PHE O O -2.858 2.350 3.289 1.00 . A A . 69 PHE O 1 1
20 56509 1 1 70 GLY C C -0.628 1.170 1.831 1.00 . A A . 70 GLY C 1 1
20 56510 1 1 70 GLY CA C -1.910 1.169 1.007 1.00 . A A . 70 GLY CA 1 1
20 56511 1 1 70 GLY H H -2.616 3.030 0.260 1.00 . A A . 70 GLY H 1 1
20 56512 1 1 70 GLY HA2 H -2.594 0.431 1.403 1.00 . A A . 70 GLY HA2 1 1
20 56513 1 1 70 GLY HA3 H -1.676 0.930 -0.018 1.00 . A A . 70 GLY HA3 1 1
20 56514 1 1 70 GLY N N -2.532 2.487 1.072 1.00 . A A . 70 GLY N 1 1
20 56515 1 1 70 GLY O O -0.430 0.337 2.710 1.00 . A A . 70 GLY O 1 1
20 56516 1 1 71 GLN C C 1.192 2.381 3.774 1.00 . A A . 71 GLN C 1 1
20 56517 1 1 71 GLN CA C 1.484 2.254 2.280 1.00 . A A . 71 GLN CA 1 1
20 56518 1 1 71 GLN CB C 2.244 3.490 1.796 1.00 . A A . 71 GLN CB 1 1
20 56519 1 1 71 GLN CD C 4.324 4.834 2.146 1.00 . A A . 71 GLN CD 1 1
20 56520 1 1 71 GLN CG C 3.661 3.480 2.371 1.00 . A A . 71 GLN CG 1 1
20 56521 1 1 71 GLN H H 0.016 2.768 0.842 1.00 . A A . 71 GLN H 1 1
20 56522 1 1 71 GLN HA H 2.092 1.377 2.108 1.00 . A A . 71 GLN HA 1 1
20 56523 1 1 71 GLN HB2 H 2.293 3.483 0.717 1.00 . A A . 71 GLN HB2 1 1
20 56524 1 1 71 GLN HB3 H 1.730 4.380 2.127 1.00 . A A . 71 GLN HB3 1 1
20 56525 1 1 71 GLN HE21 H 5.898 4.073 1.206 1.00 . A A . 71 GLN HE21 1 1
20 56526 1 1 71 GLN HE22 H 5.901 5.762 1.376 1.00 . A A . 71 GLN HE22 1 1
20 56527 1 1 71 GLN HG2 H 3.613 3.273 3.428 1.00 . A A . 71 GLN HG2 1 1
20 56528 1 1 71 GLN HG3 H 4.240 2.712 1.880 1.00 . A A . 71 GLN HG3 1 1
20 56529 1 1 71 GLN N N 0.235 2.130 1.549 1.00 . A A . 71 GLN N 1 1
20 56530 1 1 71 GLN NE2 N 5.469 4.895 1.524 1.00 . A A . 71 GLN NE2 1 1
20 56531 1 1 71 GLN O O 1.801 1.699 4.603 1.00 . A A . 71 GLN O 1 1
20 56532 1 1 71 GLN OE1 O 3.783 5.865 2.547 1.00 . A A . 71 GLN OE1 1 1
20 56533 1 1 72 PHE C C -0.630 2.197 6.130 1.00 . A A . 72 PHE C 1 1
20 56534 1 1 72 PHE CA C -0.120 3.495 5.493 1.00 . A A . 72 PHE CA 1 1
20 56535 1 1 72 PHE CB C -1.232 4.570 5.530 1.00 . A A . 72 PHE CB 1 1
20 56536 1 1 72 PHE CD1 C -1.287 5.084 8.004 1.00 . A A . 72 PHE CD1 1 1
20 56537 1 1 72 PHE CD2 C -0.544 6.810 6.474 1.00 . A A . 72 PHE CD2 1 1
20 56538 1 1 72 PHE CE1 C -1.084 5.952 9.083 1.00 . A A . 72 PHE CE1 1 1
20 56539 1 1 72 PHE CE2 C -0.342 7.680 7.553 1.00 . A A . 72 PHE CE2 1 1
20 56540 1 1 72 PHE CG C -1.017 5.512 6.700 1.00 . A A . 72 PHE CG 1 1
20 56541 1 1 72 PHE CZ C -0.613 7.251 8.857 1.00 . A A . 72 PHE CZ 1 1
20 56542 1 1 72 PHE H H -0.186 3.784 3.401 1.00 . A A . 72 PHE H 1 1
20 56543 1 1 72 PHE HA H 0.749 3.883 6.008 1.00 . A A . 72 PHE HA 1 1
20 56544 1 1 72 PHE HB2 H -1.204 5.136 4.609 1.00 . A A . 72 PHE HB2 1 1
20 56545 1 1 72 PHE HB3 H -2.203 4.101 5.623 1.00 . A A . 72 PHE HB3 1 1
20 56546 1 1 72 PHE HD1 H -1.649 4.082 8.178 1.00 . A A . 72 PHE HD1 1 1
20 56547 1 1 72 PHE HD2 H -0.335 7.140 5.467 1.00 . A A . 72 PHE HD2 1 1
20 56548 1 1 72 PHE HE1 H -1.293 5.621 10.090 1.00 . A A . 72 PHE HE1 1 1
20 56549 1 1 72 PHE HE2 H 0.021 8.682 7.377 1.00 . A A . 72 PHE HE2 1 1
20 56550 1 1 72 PHE HZ H -0.457 7.921 9.689 1.00 . A A . 72 PHE HZ 1 1
20 56551 1 1 72 PHE N N 0.256 3.264 4.105 1.00 . A A . 72 PHE N 1 1
20 56552 1 1 72 PHE O O -0.312 1.865 7.270 1.00 . A A . 72 PHE O 1 1
20 56553 1 1 73 LEU C C -1.042 -0.751 6.301 1.00 . A A . 73 LEU C 1 1
20 56554 1 1 73 LEU CA C -2.081 0.253 5.807 1.00 . A A . 73 LEU CA 1 1
20 56555 1 1 73 LEU CB C -2.878 -0.345 4.641 1.00 . A A . 73 LEU CB 1 1
20 56556 1 1 73 LEU CD1 C -4.428 -1.434 6.318 1.00 . A A . 73 LEU CD1 1 1
20 56557 1 1 73 LEU CD2 C -4.496 -2.083 3.897 1.00 . A A . 73 LEU CD2 1 1
20 56558 1 1 73 LEU CG C -3.585 -1.644 5.049 1.00 . A A . 73 LEU CG 1 1
20 56559 1 1 73 LEU H H -1.686 1.849 4.476 1.00 . A A . 73 LEU H 1 1
20 56560 1 1 73 LEU HA H -2.757 0.477 6.611 1.00 . A A . 73 LEU HA 1 1
20 56561 1 1 73 LEU HB2 H -3.612 0.372 4.307 1.00 . A A . 73 LEU HB2 1 1
20 56562 1 1 73 LEU HB3 H -2.202 -0.559 3.833 1.00 . A A . 73 LEU HB3 1 1
20 56563 1 1 73 LEU HD11 H -3.795 -1.515 7.190 1.00 . A A . 73 LEU HD11 1 1
20 56564 1 1 73 LEU HD12 H -5.200 -2.188 6.373 1.00 . A A . 73 LEU HD12 1 1
20 56565 1 1 73 LEU HD13 H -4.884 -0.455 6.293 1.00 . A A . 73 LEU HD13 1 1
20 56566 1 1 73 LEU HD21 H -3.942 -2.067 2.971 1.00 . A A . 73 LEU HD21 1 1
20 56567 1 1 73 LEU HD22 H -5.333 -1.404 3.824 1.00 . A A . 73 LEU HD22 1 1
20 56568 1 1 73 LEU HD23 H -4.858 -3.083 4.084 1.00 . A A . 73 LEU HD23 1 1
20 56569 1 1 73 LEU HG H -2.847 -2.408 5.231 1.00 . A A . 73 LEU HG 1 1
20 56570 1 1 73 LEU N N -1.463 1.499 5.363 1.00 . A A . 73 LEU N 1 1
20 56571 1 1 73 LEU O O -1.266 -1.448 7.292 1.00 . A A . 73 LEU O 1 1
20 56572 1 1 74 PHE C C 1.770 -1.265 7.348 1.00 . A A . 74 PHE C 1 1
20 56573 1 1 74 PHE CA C 1.157 -1.732 6.037 1.00 . A A . 74 PHE CA 1 1
20 56574 1 1 74 PHE CB C 2.255 -1.812 4.969 1.00 . A A . 74 PHE CB 1 1
20 56575 1 1 74 PHE CD1 C 4.359 -2.072 6.332 1.00 . A A . 74 PHE CD1 1 1
20 56576 1 1 74 PHE CD2 C 3.496 -4.002 5.146 1.00 . A A . 74 PHE CD2 1 1
20 56577 1 1 74 PHE CE1 C 5.414 -2.846 6.827 1.00 . A A . 74 PHE CE1 1 1
20 56578 1 1 74 PHE CE2 C 4.553 -4.776 5.641 1.00 . A A . 74 PHE CE2 1 1
20 56579 1 1 74 PHE CG C 3.400 -2.650 5.491 1.00 . A A . 74 PHE CG 1 1
20 56580 1 1 74 PHE CZ C 5.512 -4.198 6.481 1.00 . A A . 74 PHE CZ 1 1
20 56581 1 1 74 PHE H H 0.244 -0.220 4.858 1.00 . A A . 74 PHE H 1 1
20 56582 1 1 74 PHE HA H 0.734 -2.717 6.178 1.00 . A A . 74 PHE HA 1 1
20 56583 1 1 74 PHE HB2 H 1.860 -2.268 4.075 1.00 . A A . 74 PHE HB2 1 1
20 56584 1 1 74 PHE HB3 H 2.611 -0.820 4.741 1.00 . A A . 74 PHE HB3 1 1
20 56585 1 1 74 PHE HD1 H 4.284 -1.028 6.598 1.00 . A A . 74 PHE HD1 1 1
20 56586 1 1 74 PHE HD2 H 2.756 -4.448 4.498 1.00 . A A . 74 PHE HD2 1 1
20 56587 1 1 74 PHE HE1 H 6.154 -2.400 7.475 1.00 . A A . 74 PHE HE1 1 1
20 56588 1 1 74 PHE HE2 H 4.628 -5.818 5.374 1.00 . A A . 74 PHE HE2 1 1
20 56589 1 1 74 PHE HZ H 6.325 -4.796 6.863 1.00 . A A . 74 PHE HZ 1 1
20 56590 1 1 74 PHE N N 0.100 -0.812 5.626 1.00 . A A . 74 PHE N 1 1
20 56591 1 1 74 PHE O O 2.070 -2.070 8.231 1.00 . A A . 74 PHE O 1 1
20 56592 1 1 75 ASN C C 1.782 0.196 9.908 1.00 . A A . 75 ASN C 1 1
20 56593 1 1 75 ASN CA C 2.569 0.609 8.660 1.00 . A A . 75 ASN CA 1 1
20 56594 1 1 75 ASN CB C 2.624 2.150 8.543 1.00 . A A . 75 ASN CB 1 1
20 56595 1 1 75 ASN CG C 3.967 2.601 7.969 1.00 . A A . 75 ASN CG 1 1
20 56596 1 1 75 ASN H H 1.717 0.629 6.708 1.00 . A A . 75 ASN H 1 1
20 56597 1 1 75 ASN HA H 3.573 0.220 8.756 1.00 . A A . 75 ASN HA 1 1
20 56598 1 1 75 ASN HB2 H 1.835 2.481 7.887 1.00 . A A . 75 ASN HB2 1 1
20 56599 1 1 75 ASN HB3 H 2.484 2.600 9.517 1.00 . A A . 75 ASN HB3 1 1
20 56600 1 1 75 ASN HD21 H 3.978 1.236 6.529 1.00 . A A . 75 ASN HD21 1 1
20 56601 1 1 75 ASN HD22 H 5.325 2.268 6.560 1.00 . A A . 75 ASN HD22 1 1
20 56602 1 1 75 ASN N N 1.969 0.039 7.457 1.00 . A A . 75 ASN N 1 1
20 56603 1 1 75 ASN ND2 N 4.464 1.984 6.933 1.00 . A A . 75 ASN ND2 1 1
20 56604 1 1 75 ASN O O 2.257 -0.602 10.716 1.00 . A A . 75 ASN O 1 1
20 56605 1 1 75 ASN OD1 O 4.576 3.542 8.480 1.00 . A A . 75 ASN OD1 1 1
20 56606 1 1 76 GLY C C -0.337 -1.036 11.503 1.00 . A A . 76 GLY C 1 1
20 56607 1 1 76 GLY CA C -0.234 0.462 11.231 1.00 . A A . 76 GLY CA 1 1
20 56608 1 1 76 GLY H H 0.274 1.404 9.402 1.00 . A A . 76 GLY H 1 1
20 56609 1 1 76 GLY HA2 H 0.199 0.943 12.096 1.00 . A A . 76 GLY HA2 1 1
20 56610 1 1 76 GLY HA3 H -1.226 0.858 11.069 1.00 . A A . 76 GLY HA3 1 1
20 56611 1 1 76 GLY N N 0.593 0.760 10.068 1.00 . A A . 76 GLY N 1 1
20 56612 1 1 76 GLY O O -0.235 -1.470 12.651 1.00 . A A . 76 GLY O 1 1
20 56613 1 1 77 LEU C C 0.547 -3.863 11.318 1.00 . A A . 77 LEU C 1 1
20 56614 1 1 77 LEU CA C -0.681 -3.271 10.626 1.00 . A A . 77 LEU CA 1 1
20 56615 1 1 77 LEU CB C -0.866 -3.949 9.260 1.00 . A A . 77 LEU CB 1 1
20 56616 1 1 77 LEU CD1 C -2.376 -4.205 7.290 1.00 . A A . 77 LEU CD1 1 1
20 56617 1 1 77 LEU CD2 C -3.301 -4.577 9.592 1.00 . A A . 77 LEU CD2 1 1
20 56618 1 1 77 LEU CG C -2.303 -3.752 8.750 1.00 . A A . 77 LEU CG 1 1
20 56619 1 1 77 LEU H H -0.639 -1.433 9.560 1.00 . A A . 77 LEU H 1 1
20 56620 1 1 77 LEU HA H -1.545 -3.472 11.234 1.00 . A A . 77 LEU HA 1 1
20 56621 1 1 77 LEU HB2 H -0.175 -3.511 8.554 1.00 . A A . 77 LEU HB2 1 1
20 56622 1 1 77 LEU HB3 H -0.660 -5.006 9.348 1.00 . A A . 77 LEU HB3 1 1
20 56623 1 1 77 LEU HD11 H -1.611 -3.704 6.717 1.00 . A A . 77 LEU HD11 1 1
20 56624 1 1 77 LEU HD12 H -3.348 -3.963 6.888 1.00 . A A . 77 LEU HD12 1 1
20 56625 1 1 77 LEU HD13 H -2.222 -5.273 7.238 1.00 . A A . 77 LEU HD13 1 1
20 56626 1 1 77 LEU HD21 H -2.831 -5.485 9.939 1.00 . A A . 77 LEU HD21 1 1
20 56627 1 1 77 LEU HD22 H -4.162 -4.833 8.989 1.00 . A A . 77 LEU HD22 1 1
20 56628 1 1 77 LEU HD23 H -3.628 -3.995 10.439 1.00 . A A . 77 LEU HD23 1 1
20 56629 1 1 77 LEU HG H -2.560 -2.703 8.811 1.00 . A A . 77 LEU HG 1 1
20 56630 1 1 77 LEU N N -0.553 -1.826 10.456 1.00 . A A . 77 LEU N 1 1
20 56631 1 1 77 LEU O O 0.424 -4.756 12.154 1.00 . A A . 77 LEU O 1 1
20 56632 1 1 78 ALA C C 2.988 -3.748 13.049 1.00 . A A . 78 ALA C 1 1
20 56633 1 1 78 ALA CA C 2.957 -3.918 11.533 1.00 . A A . 78 ALA CA 1 1
20 56634 1 1 78 ALA CB C 4.165 -3.221 10.916 1.00 . A A . 78 ALA CB 1 1
20 56635 1 1 78 ALA H H 1.777 -2.689 10.267 1.00 . A A . 78 ALA H 1 1
20 56636 1 1 78 ALA HA H 2.998 -4.972 11.307 1.00 . A A . 78 ALA HA 1 1
20 56637 1 1 78 ALA HB1 H 5.053 -3.484 11.470 1.00 . A A . 78 ALA HB1 1 1
20 56638 1 1 78 ALA HB2 H 4.016 -2.151 10.959 1.00 . A A . 78 ALA HB2 1 1
20 56639 1 1 78 ALA HB3 H 4.274 -3.530 9.888 1.00 . A A . 78 ALA HB3 1 1
20 56640 1 1 78 ALA N N 1.727 -3.388 10.951 1.00 . A A . 78 ALA N 1 1
20 56641 1 1 78 ALA O O 3.611 -4.544 13.752 1.00 . A A . 78 ALA O 1 1
20 56642 1 1 79 SER C C 1.428 -3.502 15.705 1.00 . A A . 79 SER C 1 1
20 56643 1 1 79 SER CA C 2.310 -2.477 14.994 1.00 . A A . 79 SER CA 1 1
20 56644 1 1 79 SER CB C 1.810 -1.065 15.292 1.00 . A A . 79 SER CB 1 1
20 56645 1 1 79 SER H H 1.845 -2.107 12.954 1.00 . A A . 79 SER H 1 1
20 56646 1 1 79 SER HA H 3.315 -2.582 15.372 1.00 . A A . 79 SER HA 1 1
20 56647 1 1 79 SER HB2 H 2.423 -0.347 14.774 1.00 . A A . 79 SER HB2 1 1
20 56648 1 1 79 SER HB3 H 0.785 -0.968 14.956 1.00 . A A . 79 SER HB3 1 1
20 56649 1 1 79 SER HG H 1.067 -1.123 17.088 1.00 . A A . 79 SER HG 1 1
20 56650 1 1 79 SER N N 2.326 -2.716 13.554 1.00 . A A . 79 SER N 1 1
20 56651 1 1 79 SER O O 1.871 -4.165 16.644 1.00 . A A . 79 SER O 1 1
20 56652 1 1 79 SER OG O 1.888 -0.824 16.691 1.00 . A A . 79 SER OG 1 1
20 56653 1 1 80 ARG C C -0.387 -6.006 15.538 1.00 . A A . 80 ARG C 1 1
20 56654 1 1 80 ARG CA C -0.741 -4.565 15.898 1.00 . A A . 80 ARG CA 1 1
20 56655 1 1 80 ARG CB C -2.193 -4.264 15.502 1.00 . A A . 80 ARG CB 1 1
20 56656 1 1 80 ARG CD C -3.013 -2.711 13.686 1.00 . A A . 80 ARG CD 1 1
20 56657 1 1 80 ARG CG C -2.322 -4.047 13.970 1.00 . A A . 80 ARG CG 1 1
20 56658 1 1 80 ARG CZ C -5.286 -3.400 14.207 1.00 . A A . 80 ARG CZ 1 1
20 56659 1 1 80 ARG H H -0.121 -3.053 14.527 1.00 . A A . 80 ARG H 1 1
20 56660 1 1 80 ARG HA H -0.654 -4.457 16.960 1.00 . A A . 80 ARG HA 1 1
20 56661 1 1 80 ARG HB2 H -2.816 -5.097 15.804 1.00 . A A . 80 ARG HB2 1 1
20 56662 1 1 80 ARG HB3 H -2.517 -3.377 16.030 1.00 . A A . 80 ARG HB3 1 1
20 56663 1 1 80 ARG HD2 H -2.352 -1.905 13.969 1.00 . A A . 80 ARG HD2 1 1
20 56664 1 1 80 ARG HD3 H -3.234 -2.640 12.634 1.00 . A A . 80 ARG HD3 1 1
20 56665 1 1 80 ARG HE H -4.311 -1.945 15.176 1.00 . A A . 80 ARG HE 1 1
20 56666 1 1 80 ARG HG2 H -1.346 -4.042 13.507 1.00 . A A . 80 ARG HG2 1 1
20 56667 1 1 80 ARG HG3 H -2.909 -4.844 13.541 1.00 . A A . 80 ARG HG3 1 1
20 56668 1 1 80 ARG HH11 H -4.398 -4.352 12.686 1.00 . A A . 80 ARG HH11 1 1
20 56669 1 1 80 ARG HH12 H -6.008 -4.872 13.057 1.00 . A A . 80 ARG HH12 1 1
20 56670 1 1 80 ARG HH21 H -6.422 -2.622 15.660 1.00 . A A . 80 ARG HH21 1 1
20 56671 1 1 80 ARG HH22 H -7.153 -3.891 14.737 1.00 . A A . 80 ARG HH22 1 1
20 56672 1 1 80 ARG N N 0.181 -3.620 15.268 1.00 . A A . 80 ARG N 1 1
20 56673 1 1 80 ARG NE N -4.248 -2.607 14.456 1.00 . A A . 80 ARG NE 1 1
20 56674 1 1 80 ARG NH1 N -5.226 -4.277 13.242 1.00 . A A . 80 ARG NH1 1 1
20 56675 1 1 80 ARG NH2 N -6.372 -3.297 14.924 1.00 . A A . 80 ARG NH2 1 1
20 56676 1 1 80 ARG O O -0.282 -6.864 16.414 1.00 . A A . 80 ARG O 1 1
20 56677 1 1 81 HIS C C 1.653 -7.838 13.903 1.00 . A A . 81 HIS C 1 1
20 56678 1 1 81 HIS CA C 0.149 -7.610 13.791 1.00 . A A . 81 HIS CA 1 1
20 56679 1 1 81 HIS CB C -0.300 -7.810 12.342 1.00 . A A . 81 HIS CB 1 1
20 56680 1 1 81 HIS CD2 C -2.731 -8.800 12.450 1.00 . A A . 81 HIS CD2 1 1
20 56681 1 1 81 HIS CE1 C -3.831 -6.983 12.028 1.00 . A A . 81 HIS CE1 1 1
20 56682 1 1 81 HIS CG C -1.803 -7.803 12.280 1.00 . A A . 81 HIS CG 1 1
20 56683 1 1 81 HIS H H -0.293 -5.540 13.601 1.00 . A A . 81 HIS H 1 1
20 56684 1 1 81 HIS HA H -0.356 -8.340 14.408 1.00 . A A . 81 HIS HA 1 1
20 56685 1 1 81 HIS HB2 H 0.091 -7.016 11.726 1.00 . A A . 81 HIS HB2 1 1
20 56686 1 1 81 HIS HB3 H 0.066 -8.757 11.980 1.00 . A A . 81 HIS HB3 1 1
20 56687 1 1 81 HIS HD1 H -2.156 -5.762 11.841 1.00 . A A . 81 HIS HD1 1 1
20 56688 1 1 81 HIS HD2 H -2.503 -9.831 12.675 1.00 . A A . 81 HIS HD2 1 1
20 56689 1 1 81 HIS HE1 H -4.634 -6.283 11.849 1.00 . A A . 81 HIS HE1 1 1
20 56690 1 1 81 HIS HE2 H -4.863 -8.760 12.359 1.00 . A A . 81 HIS HE2 1 1
20 56691 1 1 81 HIS N N -0.200 -6.265 14.252 1.00 . A A . 81 HIS N 1 1
20 56692 1 1 81 HIS ND1 N -2.526 -6.653 12.011 1.00 . A A . 81 HIS ND1 1 1
20 56693 1 1 81 HIS NE2 N -4.011 -8.278 12.292 1.00 . A A . 81 HIS NE2 1 1
20 56694 1 1 81 HIS O O 2.220 -8.659 13.184 1.00 . A A . 81 HIS O 1 1
20 56695 1 1 82 THR C C 4.095 -8.718 15.185 1.00 . A A . 82 THR C 1 1
20 56696 1 1 82 THR CA C 3.732 -7.248 15.013 1.00 . A A . 82 THR CA 1 1
20 56697 1 1 82 THR CB C 4.177 -6.459 16.248 1.00 . A A . 82 THR CB 1 1
20 56698 1 1 82 THR CG2 C 5.664 -6.707 16.508 1.00 . A A . 82 THR CG2 1 1
20 56699 1 1 82 THR H H 1.790 -6.471 15.364 1.00 . A A . 82 THR H 1 1
20 56700 1 1 82 THR HA H 4.243 -6.861 14.144 1.00 . A A . 82 THR HA 1 1
20 56701 1 1 82 THR HB H 3.609 -6.782 17.106 1.00 . A A . 82 THR HB 1 1
20 56702 1 1 82 THR HG1 H 4.584 -4.585 16.569 1.00 . A A . 82 THR HG1 1 1
20 56703 1 1 82 THR HG21 H 6.210 -6.630 15.580 1.00 . A A . 82 THR HG21 1 1
20 56704 1 1 82 THR HG22 H 5.797 -7.695 16.923 1.00 . A A . 82 THR HG22 1 1
20 56705 1 1 82 THR HG23 H 6.036 -5.971 17.205 1.00 . A A . 82 THR HG23 1 1
20 56706 1 1 82 THR N N 2.293 -7.108 14.815 1.00 . A A . 82 THR N 1 1
20 56707 1 1 82 THR O O 5.116 -9.178 14.677 1.00 . A A . 82 THR O 1 1
20 56708 1 1 82 THR OG1 O 3.959 -5.074 16.029 1.00 . A A . 82 THR OG1 1 1
20 56709 1 1 83 ASP C C 3.619 -11.576 14.763 1.00 . A A . 83 ASP C 1 1
20 56710 1 1 83 ASP CA C 3.494 -10.871 16.107 1.00 . A A . 83 ASP CA 1 1
20 56711 1 1 83 ASP CB C 2.350 -11.489 16.909 1.00 . A A . 83 ASP CB 1 1
20 56712 1 1 83 ASP CG C 2.356 -10.944 18.333 1.00 . A A . 83 ASP CG 1 1
20 56713 1 1 83 ASP H H 2.444 -9.038 16.271 1.00 . A A . 83 ASP H 1 1
20 56714 1 1 83 ASP HA H 4.414 -10.992 16.657 1.00 . A A . 83 ASP HA 1 1
20 56715 1 1 83 ASP HB2 H 1.411 -11.245 16.436 1.00 . A A . 83 ASP HB2 1 1
20 56716 1 1 83 ASP HB3 H 2.469 -12.562 16.937 1.00 . A A . 83 ASP HB3 1 1
20 56717 1 1 83 ASP N N 3.249 -9.453 15.894 1.00 . A A . 83 ASP N 1 1
20 56718 1 1 83 ASP O O 4.363 -12.547 14.622 1.00 . A A . 83 ASP O 1 1
20 56719 1 1 83 ASP OD1 O 3.325 -10.296 18.693 1.00 . A A . 83 ASP OD1 1 1
20 56720 1 1 83 ASP OD2 O 1.392 -11.181 19.041 1.00 . A A . 83 ASP OD2 1 1
20 56721 1 1 84 VAL C C 4.111 -11.124 11.650 1.00 . A A . 84 VAL C 1 1
20 56722 1 1 84 VAL CA C 2.909 -11.648 12.434 1.00 . A A . 84 VAL CA 1 1
20 56723 1 1 84 VAL CB C 1.609 -11.309 11.697 1.00 . A A . 84 VAL CB 1 1
20 56724 1 1 84 VAL CG1 C 1.397 -12.272 10.528 1.00 . A A . 84 VAL CG1 1 1
20 56725 1 1 84 VAL CG2 C 0.431 -11.417 12.668 1.00 . A A . 84 VAL CG2 1 1
20 56726 1 1 84 VAL H H 2.311 -10.296 13.953 1.00 . A A . 84 VAL H 1 1
20 56727 1 1 84 VAL HA H 3.012 -12.719 12.515 1.00 . A A . 84 VAL HA 1 1
20 56728 1 1 84 VAL HB H 1.668 -10.299 11.317 1.00 . A A . 84 VAL HB 1 1
20 56729 1 1 84 VAL HG11 H 2.329 -12.406 9.999 1.00 . A A . 84 VAL HG11 1 1
20 56730 1 1 84 VAL HG12 H 0.658 -11.863 9.856 1.00 . A A . 84 VAL HG12 1 1
20 56731 1 1 84 VAL HG13 H 1.055 -13.224 10.902 1.00 . A A . 84 VAL HG13 1 1
20 56732 1 1 84 VAL HG21 H 0.518 -10.653 13.427 1.00 . A A . 84 VAL HG21 1 1
20 56733 1 1 84 VAL HG22 H 0.438 -12.391 13.135 1.00 . A A . 84 VAL HG22 1 1
20 56734 1 1 84 VAL HG23 H -0.495 -11.285 12.127 1.00 . A A . 84 VAL HG23 1 1
20 56735 1 1 84 VAL N N 2.882 -11.073 13.775 1.00 . A A . 84 VAL N 1 1
20 56736 1 1 84 VAL O O 4.558 -11.760 10.697 1.00 . A A . 84 VAL O 1 1
20 56737 1 1 85 VAL C C 7.036 -10.273 11.643 1.00 . A A . 85 VAL C 1 1
20 56738 1 1 85 VAL CA C 5.804 -9.410 11.375 1.00 . A A . 85 VAL CA 1 1
20 56739 1 1 85 VAL CB C 6.055 -7.966 11.842 1.00 . A A . 85 VAL CB 1 1
20 56740 1 1 85 VAL CG1 C 7.446 -7.498 11.384 1.00 . A A . 85 VAL CG1 1 1
20 56741 1 1 85 VAL CG2 C 4.986 -7.046 11.244 1.00 . A A . 85 VAL CG2 1 1
20 56742 1 1 85 VAL H H 4.256 -9.510 12.828 1.00 . A A . 85 VAL H 1 1
20 56743 1 1 85 VAL HA H 5.617 -9.409 10.312 1.00 . A A . 85 VAL HA 1 1
20 56744 1 1 85 VAL HB H 6.003 -7.922 12.917 1.00 . A A . 85 VAL HB 1 1
20 56745 1 1 85 VAL HG11 H 7.496 -6.419 11.410 1.00 . A A . 85 VAL HG11 1 1
20 56746 1 1 85 VAL HG12 H 7.631 -7.842 10.377 1.00 . A A . 85 VAL HG12 1 1
20 56747 1 1 85 VAL HG13 H 8.197 -7.908 12.045 1.00 . A A . 85 VAL HG13 1 1
20 56748 1 1 85 VAL HG21 H 4.983 -6.108 11.778 1.00 . A A . 85 VAL HG21 1 1
20 56749 1 1 85 VAL HG22 H 4.016 -7.513 11.334 1.00 . A A . 85 VAL HG22 1 1
20 56750 1 1 85 VAL HG23 H 5.204 -6.866 10.203 1.00 . A A . 85 VAL HG23 1 1
20 56751 1 1 85 VAL N N 4.642 -9.975 12.056 1.00 . A A . 85 VAL N 1 1
20 56752 1 1 85 VAL O O 7.820 -10.550 10.736 1.00 . A A . 85 VAL O 1 1
20 56753 1 1 86 ASP C C 8.407 -12.746 12.324 1.00 . A A . 86 ASP C 1 1
20 56754 1 1 86 ASP CA C 8.325 -11.545 13.257 1.00 . A A . 86 ASP CA 1 1
20 56755 1 1 86 ASP CB C 8.171 -12.025 14.701 1.00 . A A . 86 ASP CB 1 1
20 56756 1 1 86 ASP CG C 9.442 -12.733 15.155 1.00 . A A . 86 ASP CG 1 1
20 56757 1 1 86 ASP H H 6.531 -10.460 13.570 1.00 . A A . 86 ASP H 1 1
20 56758 1 1 86 ASP HA H 9.240 -10.977 13.173 1.00 . A A . 86 ASP HA 1 1
20 56759 1 1 86 ASP HB2 H 7.984 -11.177 15.342 1.00 . A A . 86 ASP HB2 1 1
20 56760 1 1 86 ASP HB3 H 7.338 -12.711 14.763 1.00 . A A . 86 ASP HB3 1 1
20 56761 1 1 86 ASP N N 7.193 -10.703 12.889 1.00 . A A . 86 ASP N 1 1
20 56762 1 1 86 ASP O O 9.424 -13.440 12.272 1.00 . A A . 86 ASP O 1 1
20 56763 1 1 86 ASP OD1 O 10.427 -12.658 14.439 1.00 . A A . 86 ASP OD1 1 1
20 56764 1 1 86 ASP OD2 O 9.413 -13.340 16.213 1.00 . A A . 86 ASP OD2 1 1
20 56765 1 1 87 LYS C C 8.243 -13.891 9.506 1.00 . A A . 87 LYS C 1 1
20 56766 1 1 87 LYS CA C 7.278 -14.110 10.665 1.00 . A A . 87 LYS CA 1 1
20 56767 1 1 87 LYS CB C 5.858 -14.303 10.121 1.00 . A A . 87 LYS CB 1 1
20 56768 1 1 87 LYS CD C 4.877 -15.803 11.891 1.00 . A A . 87 LYS CD 1 1
20 56769 1 1 87 LYS CE C 3.801 -15.912 12.974 1.00 . A A . 87 LYS CE 1 1
20 56770 1 1 87 LYS CG C 4.850 -14.397 11.278 1.00 . A A . 87 LYS CG 1 1
20 56771 1 1 87 LYS H H 6.548 -12.397 11.684 1.00 . A A . 87 LYS H 1 1
20 56772 1 1 87 LYS HA H 7.574 -15.003 11.190 1.00 . A A . 87 LYS HA 1 1
20 56773 1 1 87 LYS HB2 H 5.602 -13.466 9.488 1.00 . A A . 87 LYS HB2 1 1
20 56774 1 1 87 LYS HB3 H 5.820 -15.213 9.540 1.00 . A A . 87 LYS HB3 1 1
20 56775 1 1 87 LYS HD2 H 4.689 -16.536 11.120 1.00 . A A . 87 LYS HD2 1 1
20 56776 1 1 87 LYS HD3 H 5.843 -15.989 12.333 1.00 . A A . 87 LYS HD3 1 1
20 56777 1 1 87 LYS HE2 H 2.888 -15.454 12.625 1.00 . A A . 87 LYS HE2 1 1
20 56778 1 1 87 LYS HE3 H 3.618 -16.954 13.196 1.00 . A A . 87 LYS HE3 1 1
20 56779 1 1 87 LYS HG2 H 5.098 -13.671 12.037 1.00 . A A . 87 LYS HG2 1 1
20 56780 1 1 87 LYS HG3 H 3.858 -14.194 10.901 1.00 . A A . 87 LYS HG3 1 1
20 56781 1 1 87 LYS HZ1 H 4.864 -14.408 13.943 1.00 . A A . 87 LYS HZ1 1 1
20 56782 1 1 87 LYS HZ2 H 4.816 -15.879 14.792 1.00 . A A . 87 LYS HZ2 1 1
20 56783 1 1 87 LYS HZ3 H 3.445 -14.881 14.748 1.00 . A A . 87 LYS HZ3 1 1
20 56784 1 1 87 LYS N N 7.326 -12.987 11.593 1.00 . A A . 87 LYS N 1 1
20 56785 1 1 87 LYS NZ N 4.267 -15.217 14.207 1.00 . A A . 87 LYS NZ 1 1
20 56786 1 1 87 LYS O O 8.768 -14.855 8.947 1.00 . A A . 87 LYS O 1 1
20 56787 1 1 88 PHE C C 10.545 -11.417 8.523 1.00 . A A . 88 PHE C 1 1
20 56788 1 1 88 PHE CA C 9.396 -12.301 8.040 1.00 . A A . 88 PHE CA 1 1
20 56789 1 1 88 PHE CB C 8.629 -11.622 6.893 1.00 . A A . 88 PHE CB 1 1
20 56790 1 1 88 PHE CD1 C 9.334 -9.200 6.937 1.00 . A A . 88 PHE CD1 1 1
20 56791 1 1 88 PHE CD2 C 7.115 -9.784 7.717 1.00 . A A . 88 PHE CD2 1 1
20 56792 1 1 88 PHE CE1 C 9.072 -7.850 7.198 1.00 . A A . 88 PHE CE1 1 1
20 56793 1 1 88 PHE CE2 C 6.853 -8.435 7.979 1.00 . A A . 88 PHE CE2 1 1
20 56794 1 1 88 PHE CG C 8.355 -10.167 7.198 1.00 . A A . 88 PHE CG 1 1
20 56795 1 1 88 PHE CZ C 7.832 -7.468 7.721 1.00 . A A . 88 PHE CZ 1 1
20 56796 1 1 88 PHE H H 8.035 -11.894 9.627 1.00 . A A . 88 PHE H 1 1
20 56797 1 1 88 PHE HA H 9.810 -13.221 7.658 1.00 . A A . 88 PHE HA 1 1
20 56798 1 1 88 PHE HB2 H 9.214 -11.688 5.989 1.00 . A A . 88 PHE HB2 1 1
20 56799 1 1 88 PHE HB3 H 7.691 -12.136 6.745 1.00 . A A . 88 PHE HB3 1 1
20 56800 1 1 88 PHE HD1 H 10.292 -9.495 6.538 1.00 . A A . 88 PHE HD1 1 1
20 56801 1 1 88 PHE HD2 H 6.360 -10.529 7.918 1.00 . A A . 88 PHE HD2 1 1
20 56802 1 1 88 PHE HE1 H 9.827 -7.105 6.998 1.00 . A A . 88 PHE HE1 1 1
20 56803 1 1 88 PHE HE2 H 5.896 -8.139 8.378 1.00 . A A . 88 PHE HE2 1 1
20 56804 1 1 88 PHE HZ H 7.629 -6.427 7.924 1.00 . A A . 88 PHE HZ 1 1
20 56805 1 1 88 PHE N N 8.480 -12.623 9.144 1.00 . A A . 88 PHE N 1 1
20 56806 1 1 88 PHE O O 10.329 -10.322 9.042 1.00 . A A . 88 PHE O 1 1
20 56807 1 1 89 ASP C C 13.446 -10.223 7.737 1.00 . A A . 89 ASP C 1 1
20 56808 1 1 89 ASP CA C 12.951 -11.186 8.815 1.00 . A A . 89 ASP CA 1 1
20 56809 1 1 89 ASP CB C 14.068 -12.168 9.174 1.00 . A A . 89 ASP CB 1 1
20 56810 1 1 89 ASP CG C 14.488 -12.955 7.936 1.00 . A A . 89 ASP CG 1 1
20 56811 1 1 89 ASP H H 11.866 -12.814 7.984 1.00 . A A . 89 ASP H 1 1
20 56812 1 1 89 ASP HA H 12.696 -10.617 9.699 1.00 . A A . 89 ASP HA 1 1
20 56813 1 1 89 ASP HB2 H 14.917 -11.621 9.556 1.00 . A A . 89 ASP HB2 1 1
20 56814 1 1 89 ASP HB3 H 13.714 -12.853 9.928 1.00 . A A . 89 ASP HB3 1 1
20 56815 1 1 89 ASP N N 11.766 -11.920 8.373 1.00 . A A . 89 ASP N 1 1
20 56816 1 1 89 ASP O O 14.458 -9.549 7.920 1.00 . A A . 89 ASP O 1 1
20 56817 1 1 89 ASP OD1 O 14.020 -12.625 6.858 1.00 . A A . 89 ASP OD1 1 1
20 56818 1 1 89 ASP OD2 O 15.271 -13.878 8.084 1.00 . A A . 89 ASP OD2 1 1
20 56819 1 1 90 ASP C C 12.041 -9.108 4.485 1.00 . A A . 90 ASP C 1 1
20 56820 1 1 90 ASP CA C 13.145 -9.270 5.528 1.00 . A A . 90 ASP CA 1 1
20 56821 1 1 90 ASP CB C 14.403 -9.817 4.854 1.00 . A A . 90 ASP CB 1 1
20 56822 1 1 90 ASP CG C 15.012 -8.753 3.946 1.00 . A A . 90 ASP CG 1 1
20 56823 1 1 90 ASP H H 11.938 -10.720 6.509 1.00 . A A . 90 ASP H 1 1
20 56824 1 1 90 ASP HA H 13.372 -8.301 5.945 1.00 . A A . 90 ASP HA 1 1
20 56825 1 1 90 ASP HB2 H 15.121 -10.097 5.611 1.00 . A A . 90 ASP HB2 1 1
20 56826 1 1 90 ASP HB3 H 14.146 -10.684 4.265 1.00 . A A . 90 ASP HB3 1 1
20 56827 1 1 90 ASP N N 12.736 -10.161 6.611 1.00 . A A . 90 ASP N 1 1
20 56828 1 1 90 ASP O O 11.133 -9.931 4.385 1.00 . A A . 90 ASP O 1 1
20 56829 1 1 90 ASP OD1 O 14.616 -7.605 4.064 1.00 . A A . 90 ASP OD1 1 1
20 56830 1 1 90 ASP OD2 O 15.865 -9.102 3.148 1.00 . A A . 90 ASP OD2 1 1
20 56831 1 1 91 PHE C C 10.964 -8.971 1.760 1.00 . A A . 91 PHE C 1 1
20 56832 1 1 91 PHE CA C 11.164 -7.755 2.659 1.00 . A A . 91 PHE CA 1 1
20 56833 1 1 91 PHE CB C 11.651 -6.586 1.795 1.00 . A A . 91 PHE CB 1 1
20 56834 1 1 91 PHE CD1 C 9.524 -5.555 0.895 1.00 . A A . 91 PHE CD1 1 1
20 56835 1 1 91 PHE CD2 C 10.875 -6.927 -0.580 1.00 . A A . 91 PHE CD2 1 1
20 56836 1 1 91 PHE CE1 C 8.607 -5.345 -0.143 1.00 . A A . 91 PHE CE1 1 1
20 56837 1 1 91 PHE CE2 C 9.956 -6.716 -1.615 1.00 . A A . 91 PHE CE2 1 1
20 56838 1 1 91 PHE CG C 10.660 -6.347 0.677 1.00 . A A . 91 PHE CG 1 1
20 56839 1 1 91 PHE CZ C 8.824 -5.926 -1.397 1.00 . A A . 91 PHE CZ 1 1
20 56840 1 1 91 PHE H H 12.895 -7.421 3.838 1.00 . A A . 91 PHE H 1 1
20 56841 1 1 91 PHE HA H 10.227 -7.463 3.109 1.00 . A A . 91 PHE HA 1 1
20 56842 1 1 91 PHE HB2 H 11.731 -5.698 2.405 1.00 . A A . 91 PHE HB2 1 1
20 56843 1 1 91 PHE HB3 H 12.617 -6.824 1.376 1.00 . A A . 91 PHE HB3 1 1
20 56844 1 1 91 PHE HD1 H 9.356 -5.106 1.863 1.00 . A A . 91 PHE HD1 1 1
20 56845 1 1 91 PHE HD2 H 11.750 -7.536 -0.750 1.00 . A A . 91 PHE HD2 1 1
20 56846 1 1 91 PHE HE1 H 7.730 -4.735 0.021 1.00 . A A . 91 PHE HE1 1 1
20 56847 1 1 91 PHE HE2 H 10.123 -7.163 -2.583 1.00 . A A . 91 PHE HE2 1 1
20 56848 1 1 91 PHE HZ H 8.116 -5.765 -2.197 1.00 . A A . 91 PHE HZ 1 1
20 56849 1 1 91 PHE N N 12.142 -8.035 3.705 1.00 . A A . 91 PHE N 1 1
20 56850 1 1 91 PHE O O 9.836 -9.388 1.495 1.00 . A A . 91 PHE O 1 1
20 56851 1 1 92 THR C C 11.273 -11.831 0.990 1.00 . A A . 92 THR C 1 1
20 56852 1 1 92 THR CA C 12.033 -10.662 0.375 1.00 . A A . 92 THR CA 1 1
20 56853 1 1 92 THR CB C 13.457 -11.103 0.033 1.00 . A A . 92 THR CB 1 1
20 56854 1 1 92 THR CG2 C 13.410 -12.323 -0.887 1.00 . A A . 92 THR CG2 1 1
20 56855 1 1 92 THR H H 12.941 -9.121 1.505 1.00 . A A . 92 THR H 1 1
20 56856 1 1 92 THR HA H 11.534 -10.367 -0.534 1.00 . A A . 92 THR HA 1 1
20 56857 1 1 92 THR HB H 13.982 -11.362 0.939 1.00 . A A . 92 THR HB 1 1
20 56858 1 1 92 THR HG1 H 14.996 -9.937 -0.207 1.00 . A A . 92 THR HG1 1 1
20 56859 1 1 92 THR HG21 H 14.396 -12.512 -1.286 1.00 . A A . 92 THR HG21 1 1
20 56860 1 1 92 THR HG22 H 12.723 -12.137 -1.699 1.00 . A A . 92 THR HG22 1 1
20 56861 1 1 92 THR HG23 H 13.079 -13.185 -0.327 1.00 . A A . 92 THR HG23 1 1
20 56862 1 1 92 THR N N 12.074 -9.514 1.271 1.00 . A A . 92 THR N 1 1
20 56863 1 1 92 THR O O 10.454 -12.463 0.324 1.00 . A A . 92 THR O 1 1
20 56864 1 1 92 THR OG1 O 14.136 -10.040 -0.621 1.00 . A A . 92 THR OG1 1 1
20 56865 1 1 93 SER C C 9.375 -12.995 2.970 1.00 . A A . 93 SER C 1 1
20 56866 1 1 93 SER CA C 10.881 -13.239 2.914 1.00 . A A . 93 SER CA 1 1
20 56867 1 1 93 SER CB C 11.428 -13.415 4.331 1.00 . A A . 93 SER CB 1 1
20 56868 1 1 93 SER H H 12.218 -11.603 2.744 1.00 . A A . 93 SER H 1 1
20 56869 1 1 93 SER HA H 11.091 -14.136 2.350 1.00 . A A . 93 SER HA 1 1
20 56870 1 1 93 SER HB2 H 10.867 -14.177 4.843 1.00 . A A . 93 SER HB2 1 1
20 56871 1 1 93 SER HB3 H 12.468 -13.709 4.279 1.00 . A A . 93 SER HB3 1 1
20 56872 1 1 93 SER HG H 12.185 -11.827 5.160 1.00 . A A . 93 SER HG 1 1
20 56873 1 1 93 SER N N 11.551 -12.128 2.254 1.00 . A A . 93 SER N 1 1
20 56874 1 1 93 SER O O 8.574 -13.922 2.845 1.00 . A A . 93 SER O 1 1
20 56875 1 1 93 SER OG O 11.304 -12.189 5.039 1.00 . A A . 93 SER OG 1 1
20 56876 1 1 94 LEU C C 6.888 -11.583 1.918 1.00 . A A . 94 LEU C 1 1
20 56877 1 1 94 LEU CA C 7.595 -11.361 3.248 1.00 . A A . 94 LEU CA 1 1
20 56878 1 1 94 LEU CB C 7.461 -9.890 3.670 1.00 . A A . 94 LEU CB 1 1
20 56879 1 1 94 LEU CD1 C 5.652 -8.554 4.843 1.00 . A A . 94 LEU CD1 1 1
20 56880 1 1 94 LEU CD2 C 5.678 -8.660 2.340 1.00 . A A . 94 LEU CD2 1 1
20 56881 1 1 94 LEU CG C 5.970 -9.446 3.633 1.00 . A A . 94 LEU CG 1 1
20 56882 1 1 94 LEU H H 9.688 -11.038 3.261 1.00 . A A . 94 LEU H 1 1
20 56883 1 1 94 LEU HA H 7.121 -11.976 3.998 1.00 . A A . 94 LEU HA 1 1
20 56884 1 1 94 LEU HB2 H 7.853 -9.782 4.672 1.00 . A A . 94 LEU HB2 1 1
20 56885 1 1 94 LEU HB3 H 8.043 -9.274 2.999 1.00 . A A . 94 LEU HB3 1 1
20 56886 1 1 94 LEU HD11 H 5.572 -9.165 5.729 1.00 . A A . 94 LEU HD11 1 1
20 56887 1 1 94 LEU HD12 H 4.718 -8.041 4.679 1.00 . A A . 94 LEU HD12 1 1
20 56888 1 1 94 LEU HD13 H 6.443 -7.829 4.974 1.00 . A A . 94 LEU HD13 1 1
20 56889 1 1 94 LEU HD21 H 6.222 -9.099 1.519 1.00 . A A . 94 LEU HD21 1 1
20 56890 1 1 94 LEU HD22 H 5.985 -7.630 2.461 1.00 . A A . 94 LEU HD22 1 1
20 56891 1 1 94 LEU HD23 H 4.620 -8.697 2.129 1.00 . A A . 94 LEU HD23 1 1
20 56892 1 1 94 LEU HG H 5.328 -10.318 3.672 1.00 . A A . 94 LEU HG 1 1
20 56893 1 1 94 LEU N N 9.003 -11.732 3.166 1.00 . A A . 94 LEU N 1 1
20 56894 1 1 94 LEU O O 5.848 -12.237 1.873 1.00 . A A . 94 LEU O 1 1
20 56895 1 1 95 VAL C C 6.656 -12.664 -0.817 1.00 . A A . 95 VAL C 1 1
20 56896 1 1 95 VAL CA C 6.836 -11.186 -0.478 1.00 . A A . 95 VAL CA 1 1
20 56897 1 1 95 VAL CB C 7.694 -10.501 -1.544 1.00 . A A . 95 VAL CB 1 1
20 56898 1 1 95 VAL CG1 C 7.127 -10.808 -2.931 1.00 . A A . 95 VAL CG1 1 1
20 56899 1 1 95 VAL CG2 C 7.664 -8.987 -1.318 1.00 . A A . 95 VAL CG2 1 1
20 56900 1 1 95 VAL H H 8.275 -10.521 0.933 1.00 . A A . 95 VAL H 1 1
20 56901 1 1 95 VAL HA H 5.871 -10.703 -0.463 1.00 . A A . 95 VAL HA 1 1
20 56902 1 1 95 VAL HB H 8.712 -10.861 -1.478 1.00 . A A . 95 VAL HB 1 1
20 56903 1 1 95 VAL HG11 H 6.056 -10.667 -2.917 1.00 . A A . 95 VAL HG11 1 1
20 56904 1 1 95 VAL HG12 H 7.352 -11.831 -3.195 1.00 . A A . 95 VAL HG12 1 1
20 56905 1 1 95 VAL HG13 H 7.568 -10.142 -3.658 1.00 . A A . 95 VAL HG13 1 1
20 56906 1 1 95 VAL HG21 H 6.639 -8.657 -1.218 1.00 . A A . 95 VAL HG21 1 1
20 56907 1 1 95 VAL HG22 H 8.121 -8.490 -2.161 1.00 . A A . 95 VAL HG22 1 1
20 56908 1 1 95 VAL HG23 H 8.209 -8.746 -0.417 1.00 . A A . 95 VAL HG23 1 1
20 56909 1 1 95 VAL N N 7.447 -11.036 0.840 1.00 . A A . 95 VAL N 1 1
20 56910 1 1 95 VAL O O 5.675 -13.059 -1.447 1.00 . A A . 95 VAL O 1 1
20 56911 1 1 96 MET C C 6.782 -15.618 0.438 1.00 . A A . 96 MET C 1 1
20 56912 1 1 96 MET CA C 7.570 -14.909 -0.660 1.00 . A A . 96 MET CA 1 1
20 56913 1 1 96 MET CB C 8.989 -15.477 -0.715 1.00 . A A . 96 MET CB 1 1
20 56914 1 1 96 MET CE C 9.434 -17.224 -3.283 1.00 . A A . 96 MET CE 1 1
20 56915 1 1 96 MET CG C 9.737 -14.880 -1.911 1.00 . A A . 96 MET CG 1 1
20 56916 1 1 96 MET H H 8.387 -13.094 0.077 1.00 . A A . 96 MET H 1 1
20 56917 1 1 96 MET HA H 7.084 -15.089 -1.608 1.00 . A A . 96 MET HA 1 1
20 56918 1 1 96 MET HB2 H 9.511 -15.227 0.197 1.00 . A A . 96 MET HB2 1 1
20 56919 1 1 96 MET HB3 H 8.943 -16.550 -0.820 1.00 . A A . 96 MET HB3 1 1
20 56920 1 1 96 MET HE1 H 8.603 -17.763 -2.857 1.00 . A A . 96 MET HE1 1 1
20 56921 1 1 96 MET HE2 H 10.294 -17.322 -2.636 1.00 . A A . 96 MET HE2 1 1
20 56922 1 1 96 MET HE3 H 9.662 -17.635 -4.258 1.00 . A A . 96 MET HE3 1 1
20 56923 1 1 96 MET HG2 H 9.668 -13.803 -1.873 1.00 . A A . 96 MET HG2 1 1
20 56924 1 1 96 MET HG3 H 10.775 -15.175 -1.870 1.00 . A A . 96 MET HG3 1 1
20 56925 1 1 96 MET N N 7.620 -13.474 -0.402 1.00 . A A . 96 MET N 1 1
20 56926 1 1 96 MET O O 6.532 -16.820 0.354 1.00 . A A . 96 MET O 1 1
20 56927 1 1 96 MET SD S 8.998 -15.474 -3.456 1.00 . A A . 96 MET SD 1 1
20 56928 1 1 97 GLY C C 4.238 -14.914 2.723 1.00 . A A . 97 GLY C 1 1
20 56929 1 1 97 GLY CA C 5.671 -15.446 2.613 1.00 . A A . 97 GLY CA 1 1
20 56930 1 1 97 GLY H H 6.657 -13.922 1.504 1.00 . A A . 97 GLY H 1 1
20 56931 1 1 97 GLY HA2 H 5.635 -16.522 2.509 1.00 . A A . 97 GLY HA2 1 1
20 56932 1 1 97 GLY HA3 H 6.198 -15.206 3.525 1.00 . A A . 97 GLY HA3 1 1
20 56933 1 1 97 GLY N N 6.411 -14.870 1.484 1.00 . A A . 97 GLY N 1 1
20 56934 1 1 97 GLY O O 3.435 -15.485 3.454 1.00 . A A . 97 GLY O 1 1
20 56935 1 1 98 ILE C C 1.481 -14.255 2.353 1.00 . A A . 98 ILE C 1 1
20 56936 1 1 98 ILE CA C 2.581 -13.211 2.086 1.00 . A A . 98 ILE CA 1 1
20 56937 1 1 98 ILE CB C 2.269 -12.430 0.795 1.00 . A A . 98 ILE CB 1 1
20 56938 1 1 98 ILE CD1 C 3.178 -10.704 -0.833 1.00 . A A . 98 ILE CD1 1 1
20 56939 1 1 98 ILE CG1 C 3.481 -11.581 0.404 1.00 . A A . 98 ILE CG1 1 1
20 56940 1 1 98 ILE CG2 C 1.074 -11.506 1.031 1.00 . A A . 98 ILE CG2 1 1
20 56941 1 1 98 ILE H H 4.618 -13.394 1.473 1.00 . A A . 98 ILE H 1 1
20 56942 1 1 98 ILE HA H 2.559 -12.520 2.908 1.00 . A A . 98 ILE HA 1 1
20 56943 1 1 98 ILE HB H 2.046 -13.115 -0.006 1.00 . A A . 98 ILE HB 1 1
20 56944 1 1 98 ILE HD11 H 3.871 -10.949 -1.622 1.00 . A A . 98 ILE HD11 1 1
20 56945 1 1 98 ILE HD12 H 3.295 -9.663 -0.568 1.00 . A A . 98 ILE HD12 1 1
20 56946 1 1 98 ILE HD13 H 2.170 -10.870 -1.186 1.00 . A A . 98 ILE HD13 1 1
20 56947 1 1 98 ILE HG12 H 3.755 -10.946 1.233 1.00 . A A . 98 ILE HG12 1 1
20 56948 1 1 98 ILE HG13 H 4.293 -12.237 0.175 1.00 . A A . 98 ILE HG13 1 1
20 56949 1 1 98 ILE HG21 H 0.280 -12.058 1.509 1.00 . A A . 98 ILE HG21 1 1
20 56950 1 1 98 ILE HG22 H 0.730 -11.121 0.083 1.00 . A A . 98 ILE HG22 1 1
20 56951 1 1 98 ILE HG23 H 1.379 -10.685 1.664 1.00 . A A . 98 ILE HG23 1 1
20 56952 1 1 98 ILE N N 3.928 -13.817 2.024 1.00 . A A . 98 ILE N 1 1
20 56953 1 1 98 ILE O O 1.265 -14.655 3.499 1.00 . A A . 98 ILE O 1 1
20 56954 1 1 99 HIS C C 0.059 -16.730 2.453 1.00 . A A . 99 HIS C 1 1
20 56955 1 1 99 HIS CA C -0.313 -15.627 1.458 1.00 . A A . 99 HIS CA 1 1
20 56956 1 1 99 HIS CB C -0.644 -16.254 0.101 1.00 . A A . 99 HIS CB 1 1
20 56957 1 1 99 HIS CD2 C 1.226 -17.821 -0.875 1.00 . A A . 99 HIS CD2 1 1
20 56958 1 1 99 HIS CE1 C 2.508 -16.293 -1.720 1.00 . A A . 99 HIS CE1 1 1
20 56959 1 1 99 HIS CG C 0.630 -16.612 -0.612 1.00 . A A . 99 HIS CG 1 1
20 56960 1 1 99 HIS H H 0.975 -14.277 0.435 1.00 . A A . 99 HIS H 1 1
20 56961 1 1 99 HIS HA H -1.184 -15.098 1.813 1.00 . A A . 99 HIS HA 1 1
20 56962 1 1 99 HIS HB2 H -1.238 -17.145 0.248 1.00 . A A . 99 HIS HB2 1 1
20 56963 1 1 99 HIS HB3 H -1.202 -15.547 -0.494 1.00 . A A . 99 HIS HB3 1 1
20 56964 1 1 99 HIS HD1 H 1.325 -14.682 -1.144 1.00 . A A . 99 HIS HD1 1 1
20 56965 1 1 99 HIS HD2 H 0.833 -18.784 -0.582 1.00 . A A . 99 HIS HD2 1 1
20 56966 1 1 99 HIS HE1 H 3.325 -15.798 -2.226 1.00 . A A . 99 HIS HE1 1 1
20 56967 1 1 99 HIS HE2 H 3.038 -18.299 -1.893 1.00 . A A . 99 HIS HE2 1 1
20 56968 1 1 99 HIS N N 0.774 -14.663 1.308 1.00 . A A . 99 HIS N 1 1
20 56969 1 1 99 HIS ND1 N 1.467 -15.652 -1.160 1.00 . A A . 99 HIS ND1 1 1
20 56970 1 1 99 HIS NE2 N 2.411 -17.618 -1.574 1.00 . A A . 99 HIS NE2 1 1
20 56971 1 1 99 HIS O O -0.712 -17.058 3.353 1.00 . A A . 99 HIS O 1 1
20 56972 1 1 100 ASP C C 1.496 -18.093 4.623 1.00 . A A . 100 ASP C 1 1
20 56973 1 1 100 ASP CA C 1.706 -18.387 3.132 1.00 . A A . 100 ASP CA 1 1
20 56974 1 1 100 ASP CB C 3.192 -18.644 2.871 1.00 . A A . 100 ASP CB 1 1
20 56975 1 1 100 ASP CG C 3.676 -19.814 3.721 1.00 . A A . 100 ASP CG 1 1
20 56976 1 1 100 ASP H H 1.804 -17.008 1.527 1.00 . A A . 100 ASP H 1 1
20 56977 1 1 100 ASP HA H 1.169 -19.285 2.865 1.00 . A A . 100 ASP HA 1 1
20 56978 1 1 100 ASP HB2 H 3.336 -18.878 1.826 1.00 . A A . 100 ASP HB2 1 1
20 56979 1 1 100 ASP HB3 H 3.760 -17.764 3.119 1.00 . A A . 100 ASP HB3 1 1
20 56980 1 1 100 ASP N N 1.239 -17.305 2.270 1.00 . A A . 100 ASP N 1 1
20 56981 1 1 100 ASP O O 0.490 -18.488 5.209 1.00 . A A . 100 ASP O 1 1
20 56982 1 1 100 ASP OD1 O 2.842 -20.467 4.324 1.00 . A A . 100 ASP OD1 1 1
20 56983 1 1 100 ASP OD2 O 4.874 -20.039 3.755 1.00 . A A . 100 ASP OD2 1 1
20 56984 1 1 101 VAL C C 1.409 -16.064 7.031 1.00 . A A . 101 VAL C 1 1
20 56985 1 1 101 VAL CA C 2.446 -17.133 6.663 1.00 . A A . 101 VAL CA 1 1
20 56986 1 1 101 VAL CB C 3.847 -16.703 7.137 1.00 . A A . 101 VAL CB 1 1
20 56987 1 1 101 VAL CG1 C 4.891 -17.626 6.509 1.00 . A A . 101 VAL CG1 1 1
20 56988 1 1 101 VAL CG2 C 4.145 -15.265 6.718 1.00 . A A . 101 VAL CG2 1 1
20 56989 1 1 101 VAL H H 3.271 -17.186 4.710 1.00 . A A . 101 VAL H 1 1
20 56990 1 1 101 VAL HA H 2.209 -18.046 7.200 1.00 . A A . 101 VAL HA 1 1
20 56991 1 1 101 VAL HB H 3.900 -16.785 8.214 1.00 . A A . 101 VAL HB 1 1
20 56992 1 1 101 VAL HG11 H 4.575 -18.653 6.616 1.00 . A A . 101 VAL HG11 1 1
20 56993 1 1 101 VAL HG12 H 5.839 -17.486 7.004 1.00 . A A . 101 VAL HG12 1 1
20 56994 1 1 101 VAL HG13 H 4.995 -17.389 5.459 1.00 . A A . 101 VAL HG13 1 1
20 56995 1 1 101 VAL HG21 H 5.199 -15.064 6.844 1.00 . A A . 101 VAL HG21 1 1
20 56996 1 1 101 VAL HG22 H 3.577 -14.581 7.330 1.00 . A A . 101 VAL HG22 1 1
20 56997 1 1 101 VAL HG23 H 3.879 -15.138 5.687 1.00 . A A . 101 VAL HG23 1 1
20 56998 1 1 101 VAL N N 2.484 -17.436 5.232 1.00 . A A . 101 VAL N 1 1
20 56999 1 1 101 VAL O O 0.591 -16.287 7.921 1.00 . A A . 101 VAL O 1 1
20 57000 1 1 102 ILE C C -0.945 -14.334 6.488 1.00 . A A . 102 ILE C 1 1
20 57001 1 1 102 ILE CA C 0.483 -13.846 6.716 1.00 . A A . 102 ILE CA 1 1
20 57002 1 1 102 ILE CB C 0.747 -12.546 5.916 1.00 . A A . 102 ILE CB 1 1
20 57003 1 1 102 ILE CD1 C 3.257 -12.218 5.522 1.00 . A A . 102 ILE CD1 1 1
20 57004 1 1 102 ILE CG1 C 2.057 -11.850 6.409 1.00 . A A . 102 ILE CG1 1 1
20 57005 1 1 102 ILE CG2 C -0.439 -11.588 6.106 1.00 . A A . 102 ILE CG2 1 1
20 57006 1 1 102 ILE H H 2.113 -14.746 5.677 1.00 . A A . 102 ILE H 1 1
20 57007 1 1 102 ILE HA H 0.585 -13.636 7.770 1.00 . A A . 102 ILE HA 1 1
20 57008 1 1 102 ILE HB H 0.830 -12.788 4.866 1.00 . A A . 102 ILE HB 1 1
20 57009 1 1 102 ILE HD11 H 3.405 -11.446 4.781 1.00 . A A . 102 ILE HD11 1 1
20 57010 1 1 102 ILE HD12 H 3.079 -13.157 5.029 1.00 . A A . 102 ILE HD12 1 1
20 57011 1 1 102 ILE HD13 H 4.142 -12.297 6.135 1.00 . A A . 102 ILE HD13 1 1
20 57012 1 1 102 ILE HG12 H 1.930 -10.776 6.378 1.00 . A A . 102 ILE HG12 1 1
20 57013 1 1 102 ILE HG13 H 2.271 -12.143 7.426 1.00 . A A . 102 ILE HG13 1 1
20 57014 1 1 102 ILE HG21 H -1.277 -11.930 5.515 1.00 . A A . 102 ILE HG21 1 1
20 57015 1 1 102 ILE HG22 H -0.156 -10.595 5.786 1.00 . A A . 102 ILE HG22 1 1
20 57016 1 1 102 ILE HG23 H -0.720 -11.563 7.148 1.00 . A A . 102 ILE HG23 1 1
20 57017 1 1 102 ILE N N 1.441 -14.900 6.374 1.00 . A A . 102 ILE N 1 1
20 57018 1 1 102 ILE O O -1.809 -14.149 7.343 1.00 . A A . 102 ILE O 1 1
20 57019 1 1 103 GLY C C -2.923 -16.487 6.139 1.00 . A A . 103 GLY C 1 1
20 57020 1 1 103 GLY CA C -2.538 -15.466 5.078 1.00 . A A . 103 GLY CA 1 1
20 57021 1 1 103 GLY H H -0.471 -15.102 4.697 1.00 . A A . 103 GLY H 1 1
20 57022 1 1 103 GLY HA2 H -3.237 -14.641 5.102 1.00 . A A . 103 GLY HA2 1 1
20 57023 1 1 103 GLY HA3 H -2.569 -15.931 4.107 1.00 . A A . 103 GLY HA3 1 1
20 57024 1 1 103 GLY N N -1.195 -14.965 5.349 1.00 . A A . 103 GLY N 1 1
20 57025 1 1 103 GLY O O -3.948 -16.356 6.807 1.00 . A A . 103 GLY O 1 1
20 57026 1 1 104 LEU C C -2.578 -17.943 8.650 1.00 . A A . 104 LEU C 1 1
20 57027 1 1 104 LEU CA C -2.320 -18.551 7.271 1.00 . A A . 104 LEU CA 1 1
20 57028 1 1 104 LEU CB C -1.088 -19.465 7.314 1.00 . A A . 104 LEU CB 1 1
20 57029 1 1 104 LEU CD1 C -2.439 -21.304 8.355 1.00 . A A . 104 LEU CD1 1 1
20 57030 1 1 104 LEU CD2 C 0.062 -21.368 8.431 1.00 . A A . 104 LEU CD2 1 1
20 57031 1 1 104 LEU CG C -1.168 -20.459 8.478 1.00 . A A . 104 LEU CG 1 1
20 57032 1 1 104 LEU H H -1.287 -17.556 5.719 1.00 . A A . 104 LEU H 1 1
20 57033 1 1 104 LEU HA H -3.180 -19.126 6.965 1.00 . A A . 104 LEU HA 1 1
20 57034 1 1 104 LEU HB2 H -1.022 -20.013 6.386 1.00 . A A . 104 LEU HB2 1 1
20 57035 1 1 104 LEU HB3 H -0.202 -18.858 7.429 1.00 . A A . 104 LEU HB3 1 1
20 57036 1 1 104 LEU HD11 H -2.351 -22.182 8.979 1.00 . A A . 104 LEU HD11 1 1
20 57037 1 1 104 LEU HD12 H -2.573 -21.606 7.327 1.00 . A A . 104 LEU HD12 1 1
20 57038 1 1 104 LEU HD13 H -3.290 -20.721 8.674 1.00 . A A . 104 LEU HD13 1 1
20 57039 1 1 104 LEU HD21 H -0.042 -22.074 7.621 1.00 . A A . 104 LEU HD21 1 1
20 57040 1 1 104 LEU HD22 H 0.153 -21.903 9.365 1.00 . A A . 104 LEU HD22 1 1
20 57041 1 1 104 LEU HD23 H 0.950 -20.767 8.272 1.00 . A A . 104 LEU HD23 1 1
20 57042 1 1 104 LEU HG H -1.179 -19.925 9.418 1.00 . A A . 104 LEU HG 1 1
20 57043 1 1 104 LEU N N -2.084 -17.503 6.288 1.00 . A A . 104 LEU N 1 1
20 57044 1 1 104 LEU O O -3.581 -18.248 9.300 1.00 . A A . 104 LEU O 1 1
20 57045 1 1 105 GLU C C -3.130 -15.759 10.546 1.00 . A A . 105 GLU C 1 1
20 57046 1 1 105 GLU CA C -1.781 -16.457 10.398 1.00 . A A . 105 GLU CA 1 1
20 57047 1 1 105 GLU CB C -0.647 -15.444 10.585 1.00 . A A . 105 GLU CB 1 1
20 57048 1 1 105 GLU CD C 0.659 -16.764 12.268 1.00 . A A . 105 GLU CD 1 1
20 57049 1 1 105 GLU CG C 0.664 -16.190 10.854 1.00 . A A . 105 GLU CG 1 1
20 57050 1 1 105 GLU H H -0.877 -16.895 8.535 1.00 . A A . 105 GLU H 1 1
20 57051 1 1 105 GLU HA H -1.692 -17.214 11.163 1.00 . A A . 105 GLU HA 1 1
20 57052 1 1 105 GLU HB2 H -0.546 -14.849 9.688 1.00 . A A . 105 GLU HB2 1 1
20 57053 1 1 105 GLU HB3 H -0.871 -14.799 11.421 1.00 . A A . 105 GLU HB3 1 1
20 57054 1 1 105 GLU HG2 H 0.768 -16.997 10.144 1.00 . A A . 105 GLU HG2 1 1
20 57055 1 1 105 GLU HG3 H 1.494 -15.511 10.747 1.00 . A A . 105 GLU HG3 1 1
20 57056 1 1 105 GLU N N -1.658 -17.092 9.093 1.00 . A A . 105 GLU N 1 1
20 57057 1 1 105 GLU O O -3.809 -15.921 11.559 1.00 . A A . 105 GLU O 1 1
20 57058 1 1 105 GLU OE1 O -0.150 -16.318 13.064 1.00 . A A . 105 GLU OE1 1 1
20 57059 1 1 105 GLU OE2 O 1.463 -17.643 12.531 1.00 . A A . 105 GLU OE2 1 1
20 57060 1 1 106 VAL C C -5.904 -15.257 9.903 1.00 . A A . 106 VAL C 1 1
20 57061 1 1 106 VAL CA C -4.783 -14.278 9.582 1.00 . A A . 106 VAL CA 1 1
20 57062 1 1 106 VAL CB C -5.028 -13.585 8.234 1.00 . A A . 106 VAL CB 1 1
20 57063 1 1 106 VAL CG1 C -6.489 -13.152 8.126 1.00 . A A . 106 VAL CG1 1 1
20 57064 1 1 106 VAL CG2 C -4.124 -12.351 8.120 1.00 . A A . 106 VAL CG2 1 1
20 57065 1 1 106 VAL H H -2.949 -14.886 8.750 1.00 . A A . 106 VAL H 1 1
20 57066 1 1 106 VAL HA H -4.752 -13.534 10.363 1.00 . A A . 106 VAL HA 1 1
20 57067 1 1 106 VAL HB H -4.801 -14.270 7.433 1.00 . A A . 106 VAL HB 1 1
20 57068 1 1 106 VAL HG11 H -7.103 -14.020 7.944 1.00 . A A . 106 VAL HG11 1 1
20 57069 1 1 106 VAL HG12 H -6.598 -12.455 7.310 1.00 . A A . 106 VAL HG12 1 1
20 57070 1 1 106 VAL HG13 H -6.790 -12.682 9.048 1.00 . A A . 106 VAL HG13 1 1
20 57071 1 1 106 VAL HG21 H -4.063 -12.046 7.085 1.00 . A A . 106 VAL HG21 1 1
20 57072 1 1 106 VAL HG22 H -3.136 -12.591 8.484 1.00 . A A . 106 VAL HG22 1 1
20 57073 1 1 106 VAL HG23 H -4.535 -11.544 8.709 1.00 . A A . 106 VAL HG23 1 1
20 57074 1 1 106 VAL N N -3.518 -14.984 9.536 1.00 . A A . 106 VAL N 1 1
20 57075 1 1 106 VAL O O -6.719 -15.007 10.791 1.00 . A A . 106 VAL O 1 1
20 57076 1 1 107 ASN C C -7.064 -17.719 10.894 1.00 . A A . 107 ASN C 1 1
20 57077 1 1 107 ASN CA C -6.972 -17.369 9.411 1.00 . A A . 107 ASN CA 1 1
20 57078 1 1 107 ASN CB C -6.635 -18.622 8.593 1.00 . A A . 107 ASN CB 1 1
20 57079 1 1 107 ASN CG C -7.899 -19.433 8.310 1.00 . A A . 107 ASN CG 1 1
20 57080 1 1 107 ASN H H -5.283 -16.533 8.479 1.00 . A A . 107 ASN H 1 1
20 57081 1 1 107 ASN HA H -7.920 -16.974 9.080 1.00 . A A . 107 ASN HA 1 1
20 57082 1 1 107 ASN HB2 H -6.183 -18.319 7.659 1.00 . A A . 107 ASN HB2 1 1
20 57083 1 1 107 ASN HB3 H -5.935 -19.235 9.142 1.00 . A A . 107 ASN HB3 1 1
20 57084 1 1 107 ASN HD21 H -8.972 -17.849 7.775 1.00 . A A . 107 ASN HD21 1 1
20 57085 1 1 107 ASN HD22 H -9.791 -19.335 7.716 1.00 . A A . 107 ASN HD22 1 1
20 57086 1 1 107 ASN N N -5.944 -16.369 9.184 1.00 . A A . 107 ASN N 1 1
20 57087 1 1 107 ASN ND2 N -8.977 -18.822 7.899 1.00 . A A . 107 ASN ND2 1 1
20 57088 1 1 107 ASN O O -8.158 -17.871 11.439 1.00 . A A . 107 ASN O 1 1
20 57089 1 1 107 ASN OD1 O -7.903 -20.653 8.469 1.00 . A A . 107 ASN OD1 1 1
20 57090 1 1 108 LYS C C -6.560 -17.088 13.789 1.00 . A A . 108 LYS C 1 1
20 57091 1 1 108 LYS CA C -5.880 -18.179 12.964 1.00 . A A . 108 LYS CA 1 1
20 57092 1 1 108 LYS CB C -4.435 -18.356 13.439 1.00 . A A . 108 LYS CB 1 1
20 57093 1 1 108 LYS CD C -4.293 -20.758 12.703 1.00 . A A . 108 LYS CD 1 1
20 57094 1 1 108 LYS CE C -3.305 -21.799 12.168 1.00 . A A . 108 LYS CE 1 1
20 57095 1 1 108 LYS CG C -3.703 -19.352 12.531 1.00 . A A . 108 LYS CG 1 1
20 57096 1 1 108 LYS H H -5.065 -17.715 11.059 1.00 . A A . 108 LYS H 1 1
20 57097 1 1 108 LYS HA H -6.416 -19.103 13.116 1.00 . A A . 108 LYS HA 1 1
20 57098 1 1 108 LYS HB2 H -3.929 -17.401 13.405 1.00 . A A . 108 LYS HB2 1 1
20 57099 1 1 108 LYS HB3 H -4.432 -18.726 14.453 1.00 . A A . 108 LYS HB3 1 1
20 57100 1 1 108 LYS HD2 H -4.482 -20.947 13.749 1.00 . A A . 108 LYS HD2 1 1
20 57101 1 1 108 LYS HD3 H -5.217 -20.831 12.150 1.00 . A A . 108 LYS HD3 1 1
20 57102 1 1 108 LYS HE2 H -3.732 -22.785 12.270 1.00 . A A . 108 LYS HE2 1 1
20 57103 1 1 108 LYS HE3 H -3.103 -21.600 11.125 1.00 . A A . 108 LYS HE3 1 1
20 57104 1 1 108 LYS HG2 H -3.809 -19.042 11.502 1.00 . A A . 108 LYS HG2 1 1
20 57105 1 1 108 LYS HG3 H -2.655 -19.367 12.793 1.00 . A A . 108 LYS HG3 1 1
20 57106 1 1 108 LYS HZ1 H -1.683 -22.686 13.125 1.00 . A A . 108 LYS HZ1 1 1
20 57107 1 1 108 LYS HZ2 H -2.209 -21.242 13.848 1.00 . A A . 108 LYS HZ2 1 1
20 57108 1 1 108 LYS HZ3 H -1.328 -21.192 12.400 1.00 . A A . 108 LYS HZ3 1 1
20 57109 1 1 108 LYS N N -5.909 -17.846 11.544 1.00 . A A . 108 LYS N 1 1
20 57110 1 1 108 LYS NZ N -2.035 -21.724 12.944 1.00 . A A . 108 LYS NZ 1 1
20 57111 1 1 108 LYS O O -7.264 -17.380 14.755 1.00 . A A . 108 LYS O 1 1
20 57112 1 1 109 LEU C C -8.475 -14.723 13.898 1.00 . A A . 109 LEU C 1 1
20 57113 1 1 109 LEU CA C -6.964 -14.720 14.123 1.00 . A A . 109 LEU CA 1 1
20 57114 1 1 109 LEU CB C -6.372 -13.380 13.650 1.00 . A A . 109 LEU CB 1 1
20 57115 1 1 109 LEU CD1 C -3.934 -13.990 13.615 1.00 . A A . 109 LEU CD1 1 1
20 57116 1 1 109 LEU CD2 C -4.624 -11.655 14.141 1.00 . A A . 109 LEU CD2 1 1
20 57117 1 1 109 LEU CG C -4.999 -13.131 14.300 1.00 . A A . 109 LEU CG 1 1
20 57118 1 1 109 LEU H H -5.787 -15.653 12.622 1.00 . A A . 109 LEU H 1 1
20 57119 1 1 109 LEU HA H -6.773 -14.841 15.178 1.00 . A A . 109 LEU HA 1 1
20 57120 1 1 109 LEU HB2 H -6.259 -13.402 12.576 1.00 . A A . 109 LEU HB2 1 1
20 57121 1 1 109 LEU HB3 H -7.043 -12.576 13.920 1.00 . A A . 109 LEU HB3 1 1
20 57122 1 1 109 LEU HD11 H -2.960 -13.734 14.008 1.00 . A A . 109 LEU HD11 1 1
20 57123 1 1 109 LEU HD12 H -3.951 -13.804 12.552 1.00 . A A . 109 LEU HD12 1 1
20 57124 1 1 109 LEU HD13 H -4.134 -15.033 13.803 1.00 . A A . 109 LEU HD13 1 1
20 57125 1 1 109 LEU HD21 H -4.565 -11.409 13.091 1.00 . A A . 109 LEU HD21 1 1
20 57126 1 1 109 LEU HD22 H -3.667 -11.473 14.607 1.00 . A A . 109 LEU HD22 1 1
20 57127 1 1 109 LEU HD23 H -5.376 -11.039 14.612 1.00 . A A . 109 LEU HD23 1 1
20 57128 1 1 109 LEU HG H -5.038 -13.378 15.351 1.00 . A A . 109 LEU HG 1 1
20 57129 1 1 109 LEU N N -6.352 -15.833 13.403 1.00 . A A . 109 LEU N 1 1
20 57130 1 1 109 LEU O O -9.253 -14.484 14.822 1.00 . A A . 109 LEU O 1 1
20 57131 1 1 110 TYR C C -10.519 -15.860 11.054 1.00 . A A . 110 TYR C 1 1
20 57132 1 1 110 TYR CA C -10.298 -15.036 12.320 1.00 . A A . 110 TYR CA 1 1
20 57133 1 1 110 TYR CB C -10.823 -13.615 12.106 1.00 . A A . 110 TYR CB 1 1
20 57134 1 1 110 TYR CD1 C -13.182 -13.756 12.983 1.00 . A A . 110 TYR CD1 1 1
20 57135 1 1 110 TYR CD2 C -12.837 -13.595 10.588 1.00 . A A . 110 TYR CD2 1 1
20 57136 1 1 110 TYR CE1 C -14.567 -13.795 12.780 1.00 . A A . 110 TYR CE1 1 1
20 57137 1 1 110 TYR CE2 C -14.222 -13.634 10.386 1.00 . A A . 110 TYR CE2 1 1
20 57138 1 1 110 TYR CG C -12.317 -13.656 11.887 1.00 . A A . 110 TYR CG 1 1
20 57139 1 1 110 TYR CZ C -15.087 -13.733 11.482 1.00 . A A . 110 TYR CZ 1 1
20 57140 1 1 110 TYR H H -8.214 -15.184 11.967 1.00 . A A . 110 TYR H 1 1
20 57141 1 1 110 TYR HA H -10.845 -15.492 13.132 1.00 . A A . 110 TYR HA 1 1
20 57142 1 1 110 TYR HB2 H -10.604 -13.016 12.979 1.00 . A A . 110 TYR HB2 1 1
20 57143 1 1 110 TYR HB3 H -10.344 -13.180 11.241 1.00 . A A . 110 TYR HB3 1 1
20 57144 1 1 110 TYR HD1 H -12.782 -13.803 13.985 1.00 . A A . 110 TYR HD1 1 1
20 57145 1 1 110 TYR HD2 H -12.170 -13.517 9.743 1.00 . A A . 110 TYR HD2 1 1
20 57146 1 1 110 TYR HE1 H -15.235 -13.872 13.627 1.00 . A A . 110 TYR HE1 1 1
20 57147 1 1 110 TYR HE2 H -14.623 -13.586 9.384 1.00 . A A . 110 TYR HE2 1 1
20 57148 1 1 110 TYR HH H -16.619 -14.248 10.465 1.00 . A A . 110 TYR HH 1 1
20 57149 1 1 110 TYR N N -8.881 -14.999 12.662 1.00 . A A . 110 TYR N 1 1
20 57150 1 1 110 TYR O O -9.692 -15.845 10.143 1.00 . A A . 110 TYR O 1 1
20 57151 1 1 110 TYR OH O -16.452 -13.772 11.282 1.00 . A A . 110 TYR OH 1 1
20 57152 1 1 111 HIS C C -12.137 -16.537 8.604 1.00 . A A . 111 HIS C 1 1
20 57153 1 1 111 HIS CA C -11.952 -17.403 9.846 1.00 . A A . 111 HIS CA 1 1
20 57154 1 1 111 HIS CB C -13.228 -18.204 10.109 1.00 . A A . 111 HIS CB 1 1
20 57155 1 1 111 HIS CD2 C -13.550 -18.757 12.657 1.00 . A A . 111 HIS CD2 1 1
20 57156 1 1 111 HIS CE1 C -12.408 -20.596 12.728 1.00 . A A . 111 HIS CE1 1 1
20 57157 1 1 111 HIS CG C -13.076 -18.980 11.389 1.00 . A A . 111 HIS CG 1 1
20 57158 1 1 111 HIS H H -12.259 -16.551 11.761 1.00 . A A . 111 HIS H 1 1
20 57159 1 1 111 HIS HA H -11.137 -18.091 9.675 1.00 . A A . 111 HIS HA 1 1
20 57160 1 1 111 HIS HB2 H -14.067 -17.529 10.194 1.00 . A A . 111 HIS HB2 1 1
20 57161 1 1 111 HIS HB3 H -13.398 -18.890 9.292 1.00 . A A . 111 HIS HB3 1 1
20 57162 1 1 111 HIS HD1 H -11.880 -20.594 10.715 1.00 . A A . 111 HIS HD1 1 1
20 57163 1 1 111 HIS HD2 H -14.158 -17.916 12.956 1.00 . A A . 111 HIS HD2 1 1
20 57164 1 1 111 HIS HE1 H -11.929 -21.499 13.079 1.00 . A A . 111 HIS HE1 1 1
20 57165 1 1 111 HIS HE2 H -13.315 -19.878 14.459 1.00 . A A . 111 HIS HE2 1 1
20 57166 1 1 111 HIS N N -11.636 -16.576 11.006 1.00 . A A . 111 HIS N 1 1
20 57167 1 1 111 HIS ND1 N -12.350 -20.158 11.457 1.00 . A A . 111 HIS ND1 1 1
20 57168 1 1 111 HIS NE2 N -13.126 -19.779 13.501 1.00 . A A . 111 HIS NE2 1 1
20 57169 1 1 111 HIS O O -11.582 -15.441 8.512 1.00 . A A . 111 HIS O 1 1
20 57170 1 1 112 GLU C C -11.868 -16.056 5.655 1.00 . A A . 112 GLU C 1 1
20 57171 1 1 112 GLU CA C -13.169 -16.299 6.415 1.00 . A A . 112 GLU CA 1 1
20 57172 1 1 112 GLU CB C -13.834 -14.957 6.731 1.00 . A A . 112 GLU CB 1 1
20 57173 1 1 112 GLU CD C -14.936 -12.952 5.716 1.00 . A A . 112 GLU CD 1 1
20 57174 1 1 112 GLU CG C -14.414 -14.360 5.447 1.00 . A A . 112 GLU CG 1 1
20 57175 1 1 112 GLU H H -13.331 -17.913 7.778 1.00 . A A . 112 GLU H 1 1
20 57176 1 1 112 GLU HA H -13.835 -16.878 5.794 1.00 . A A . 112 GLU HA 1 1
20 57177 1 1 112 GLU HB2 H -14.626 -15.109 7.449 1.00 . A A . 112 GLU HB2 1 1
20 57178 1 1 112 GLU HB3 H -13.101 -14.279 7.140 1.00 . A A . 112 GLU HB3 1 1
20 57179 1 1 112 GLU HG2 H -13.643 -14.318 4.691 1.00 . A A . 112 GLU HG2 1 1
20 57180 1 1 112 GLU HG3 H -15.225 -14.980 5.097 1.00 . A A . 112 GLU HG3 1 1
20 57181 1 1 112 GLU N N -12.917 -17.035 7.649 1.00 . A A . 112 GLU N 1 1
20 57182 1 1 112 GLU O O -11.479 -14.912 5.420 1.00 . A A . 112 GLU O 1 1
20 57183 1 1 112 GLU OE1 O -15.595 -12.770 6.726 1.00 . A A . 112 GLU OE1 1 1
20 57184 1 1 112 GLU OE2 O -14.669 -12.078 4.907 1.00 . A A . 112 GLU OE2 1 1
20 57185 1 1 113 PRO C C -10.138 -16.620 3.054 1.00 . A A . 113 PRO C 1 1
20 57186 1 1 113 PRO CA C -9.909 -17.010 4.515 1.00 . A A . 113 PRO CA 1 1
20 57187 1 1 113 PRO CB C -9.322 -18.423 4.636 1.00 . A A . 113 PRO CB 1 1
20 57188 1 1 113 PRO CD C -11.583 -18.511 5.507 1.00 . A A . 113 PRO CD 1 1
20 57189 1 1 113 PRO CG C -10.513 -19.320 4.762 1.00 . A A . 113 PRO CG 1 1
20 57190 1 1 113 PRO HA H -9.251 -16.302 4.991 1.00 . A A . 113 PRO HA 1 1
20 57191 1 1 113 PRO HB2 H -8.743 -18.673 3.755 1.00 . A A . 113 PRO HB2 1 1
20 57192 1 1 113 PRO HB3 H -8.707 -18.499 5.521 1.00 . A A . 113 PRO HB3 1 1
20 57193 1 1 113 PRO HD2 H -12.564 -18.711 5.097 1.00 . A A . 113 PRO HD2 1 1
20 57194 1 1 113 PRO HD3 H -11.560 -18.728 6.564 1.00 . A A . 113 PRO HD3 1 1
20 57195 1 1 113 PRO HG2 H -10.871 -19.601 3.778 1.00 . A A . 113 PRO HG2 1 1
20 57196 1 1 113 PRO HG3 H -10.261 -20.204 5.331 1.00 . A A . 113 PRO HG3 1 1
20 57197 1 1 113 PRO N N -11.194 -17.108 5.268 1.00 . A A . 113 PRO N 1 1
20 57198 1 1 113 PRO O O -9.433 -17.085 2.158 1.00 . A A . 113 PRO O 1 1
20 57199 1 1 114 SER C C -10.366 -14.387 0.941 1.00 . A A . 114 SER C 1 1
20 57200 1 1 114 SER CA C -11.450 -15.319 1.476 1.00 . A A . 114 SER CA 1 1
20 57201 1 1 114 SER CB C -12.795 -14.592 1.474 1.00 . A A . 114 SER CB 1 1
20 57202 1 1 114 SER H H -11.658 -15.431 3.581 1.00 . A A . 114 SER H 1 1
20 57203 1 1 114 SER HA H -11.521 -16.180 0.829 1.00 . A A . 114 SER HA 1 1
20 57204 1 1 114 SER HB2 H -12.791 -13.822 2.228 1.00 . A A . 114 SER HB2 1 1
20 57205 1 1 114 SER HB3 H -12.958 -14.142 0.503 1.00 . A A . 114 SER HB3 1 1
20 57206 1 1 114 SER HG H -14.493 -15.074 2.290 1.00 . A A . 114 SER HG 1 1
20 57207 1 1 114 SER N N -11.130 -15.766 2.827 1.00 . A A . 114 SER N 1 1
20 57208 1 1 114 SER O O -10.663 -13.406 0.259 1.00 . A A . 114 SER O 1 1
20 57209 1 1 114 SER OG O -13.831 -15.522 1.759 1.00 . A A . 114 SER OG 1 1
20 57210 1 1 115 LEU C C -7.800 -14.062 -0.719 1.00 . A A . 115 LEU C 1 1
20 57211 1 1 115 LEU CA C -7.999 -13.875 0.791 1.00 . A A . 115 LEU CA 1 1
20 57212 1 1 115 LEU CB C -6.718 -14.266 1.547 1.00 . A A . 115 LEU CB 1 1
20 57213 1 1 115 LEU CD1 C -5.785 -14.339 3.879 1.00 . A A . 115 LEU CD1 1 1
20 57214 1 1 115 LEU CD2 C -6.085 -12.134 2.756 1.00 . A A . 115 LEU CD2 1 1
20 57215 1 1 115 LEU CG C -6.667 -13.548 2.915 1.00 . A A . 115 LEU CG 1 1
20 57216 1 1 115 LEU H H -8.932 -15.491 1.797 1.00 . A A . 115 LEU H 1 1
20 57217 1 1 115 LEU HA H -8.231 -12.844 0.997 1.00 . A A . 115 LEU HA 1 1
20 57218 1 1 115 LEU HB2 H -6.718 -15.336 1.703 1.00 . A A . 115 LEU HB2 1 1
20 57219 1 1 115 LEU HB3 H -5.850 -13.994 0.964 1.00 . A A . 115 LEU HB3 1 1
20 57220 1 1 115 LEU HD11 H -5.578 -13.739 4.753 1.00 . A A . 115 LEU HD11 1 1
20 57221 1 1 115 LEU HD12 H -4.859 -14.595 3.389 1.00 . A A . 115 LEU HD12 1 1
20 57222 1 1 115 LEU HD13 H -6.299 -15.241 4.174 1.00 . A A . 115 LEU HD13 1 1
20 57223 1 1 115 LEU HD21 H -6.772 -11.517 2.200 1.00 . A A . 115 LEU HD21 1 1
20 57224 1 1 115 LEU HD22 H -5.142 -12.187 2.231 1.00 . A A . 115 LEU HD22 1 1
20 57225 1 1 115 LEU HD23 H -5.924 -11.703 3.733 1.00 . A A . 115 LEU HD23 1 1
20 57226 1 1 115 LEU HG H -7.667 -13.480 3.324 1.00 . A A . 115 LEU HG 1 1
20 57227 1 1 115 LEU N N -9.112 -14.697 1.251 1.00 . A A . 115 LEU N 1 1
20 57228 1 1 115 LEU O O -8.134 -15.116 -1.263 1.00 . A A . 115 LEU O 1 1
20 57229 1 1 116 PRO C C -5.906 -14.113 -3.233 1.00 . A A . 116 PRO C 1 1
20 57230 1 1 116 PRO CA C -7.045 -13.155 -2.881 1.00 . A A . 116 PRO CA 1 1
20 57231 1 1 116 PRO CB C -6.706 -11.709 -3.272 1.00 . A A . 116 PRO CB 1 1
20 57232 1 1 116 PRO CD C -6.840 -11.772 -0.861 1.00 . A A . 116 PRO CD 1 1
20 57233 1 1 116 PRO CG C -6.119 -11.107 -2.037 1.00 . A A . 116 PRO CG 1 1
20 57234 1 1 116 PRO HA H -7.951 -13.462 -3.379 1.00 . A A . 116 PRO HA 1 1
20 57235 1 1 116 PRO HB2 H -5.989 -11.690 -4.086 1.00 . A A . 116 PRO HB2 1 1
20 57236 1 1 116 PRO HB3 H -7.603 -11.175 -3.553 1.00 . A A . 116 PRO HB3 1 1
20 57237 1 1 116 PRO HD2 H -6.163 -11.909 -0.030 1.00 . A A . 116 PRO HD2 1 1
20 57238 1 1 116 PRO HD3 H -7.698 -11.189 -0.561 1.00 . A A . 116 PRO HD3 1 1
20 57239 1 1 116 PRO HG2 H -5.056 -11.314 -1.991 1.00 . A A . 116 PRO HG2 1 1
20 57240 1 1 116 PRO HG3 H -6.293 -10.042 -2.017 1.00 . A A . 116 PRO HG3 1 1
20 57241 1 1 116 PRO N N -7.275 -13.073 -1.405 1.00 . A A . 116 PRO N 1 1
20 57242 1 1 116 PRO O O -5.157 -14.552 -2.360 1.00 . A A . 116 PRO O 1 1
20 57243 1 1 117 HIS C C -3.417 -14.581 -5.141 1.00 . A A . 117 HIS C 1 1
20 57244 1 1 117 HIS CA C -4.735 -15.334 -4.983 1.00 . A A . 117 HIS CA 1 1
20 57245 1 1 117 HIS CB C -5.135 -15.942 -6.328 1.00 . A A . 117 HIS CB 1 1
20 57246 1 1 117 HIS CD2 C -6.724 -17.968 -5.800 1.00 . A A . 117 HIS CD2 1 1
20 57247 1 1 117 HIS CE1 C -8.617 -16.998 -6.210 1.00 . A A . 117 HIS CE1 1 1
20 57248 1 1 117 HIS CG C -6.437 -16.680 -6.179 1.00 . A A . 117 HIS CG 1 1
20 57249 1 1 117 HIS H H -6.409 -14.047 -5.171 1.00 . A A . 117 HIS H 1 1
20 57250 1 1 117 HIS HA H -4.621 -16.131 -4.263 1.00 . A A . 117 HIS HA 1 1
20 57251 1 1 117 HIS HB2 H -5.248 -15.155 -7.059 1.00 . A A . 117 HIS HB2 1 1
20 57252 1 1 117 HIS HB3 H -4.369 -16.628 -6.655 1.00 . A A . 117 HIS HB3 1 1
20 57253 1 1 117 HIS HD1 H -7.802 -15.155 -6.728 1.00 . A A . 117 HIS HD1 1 1
20 57254 1 1 117 HIS HD2 H -5.992 -18.714 -5.526 1.00 . A A . 117 HIS HD2 1 1
20 57255 1 1 117 HIS HE1 H -9.675 -16.813 -6.330 1.00 . A A . 117 HIS HE1 1 1
20 57256 1 1 117 HIS HE2 H -8.587 -18.988 -5.596 1.00 . A A . 117 HIS HE2 1 1
20 57257 1 1 117 HIS N N -5.784 -14.429 -4.521 1.00 . A A . 117 HIS N 1 1
20 57258 1 1 117 HIS ND1 N -7.660 -16.080 -6.436 1.00 . A A . 117 HIS ND1 1 1
20 57259 1 1 117 HIS NE2 N -8.101 -18.166 -5.820 1.00 . A A . 117 HIS NE2 1 1
20 57260 1 1 117 HIS O O -3.315 -13.672 -5.964 1.00 . A A . 117 HIS O 1 1
20 57261 1 1 118 ILE C C 0.015 -15.317 -4.588 1.00 . A A . 118 ILE C 1 1
20 57262 1 1 118 ILE CA C -1.103 -14.294 -4.410 1.00 . A A . 118 ILE CA 1 1
20 57263 1 1 118 ILE CB C -0.867 -13.506 -3.123 1.00 . A A . 118 ILE CB 1 1
20 57264 1 1 118 ILE CD1 C -1.863 -11.845 -1.541 1.00 . A A . 118 ILE CD1 1 1
20 57265 1 1 118 ILE CG1 C -2.112 -12.676 -2.801 1.00 . A A . 118 ILE CG1 1 1
20 57266 1 1 118 ILE CG2 C 0.332 -12.575 -3.302 1.00 . A A . 118 ILE CG2 1 1
20 57267 1 1 118 ILE H H -2.550 -15.681 -3.705 1.00 . A A . 118 ILE H 1 1
20 57268 1 1 118 ILE HA H -1.080 -13.608 -5.243 1.00 . A A . 118 ILE HA 1 1
20 57269 1 1 118 ILE HB H -0.670 -14.191 -2.312 1.00 . A A . 118 ILE HB 1 1
20 57270 1 1 118 ILE HD11 H -2.790 -11.398 -1.216 1.00 . A A . 118 ILE HD11 1 1
20 57271 1 1 118 ILE HD12 H -1.144 -11.069 -1.757 1.00 . A A . 118 ILE HD12 1 1
20 57272 1 1 118 ILE HD13 H -1.478 -12.484 -0.759 1.00 . A A . 118 ILE HD13 1 1
20 57273 1 1 118 ILE HG12 H -2.329 -12.019 -3.630 1.00 . A A . 118 ILE HG12 1 1
20 57274 1 1 118 ILE HG13 H -2.951 -13.335 -2.635 1.00 . A A . 118 ILE HG13 1 1
20 57275 1 1 118 ILE HG21 H 0.637 -12.194 -2.339 1.00 . A A . 118 ILE HG21 1 1
20 57276 1 1 118 ILE HG22 H 0.056 -11.752 -3.944 1.00 . A A . 118 ILE HG22 1 1
20 57277 1 1 118 ILE HG23 H 1.149 -13.121 -3.748 1.00 . A A . 118 ILE HG23 1 1
20 57278 1 1 118 ILE N N -2.412 -14.955 -4.349 1.00 . A A . 118 ILE N 1 1
20 57279 1 1 118 ILE O O 0.107 -16.286 -3.834 1.00 . A A . 118 ILE O 1 1
20 57280 1 1 119 ASN C C 3.288 -15.227 -6.056 1.00 . A A . 119 ASN C 1 1
20 57281 1 1 119 ASN CA C 1.991 -16.007 -5.860 1.00 . A A . 119 ASN CA 1 1
20 57282 1 1 119 ASN CB C 1.699 -16.842 -7.112 1.00 . A A . 119 ASN CB 1 1
20 57283 1 1 119 ASN CG C 2.598 -18.076 -7.145 1.00 . A A . 119 ASN CG 1 1
20 57284 1 1 119 ASN H H 0.750 -14.307 -6.159 1.00 . A A . 119 ASN H 1 1
20 57285 1 1 119 ASN HA H 2.106 -16.675 -5.022 1.00 . A A . 119 ASN HA 1 1
20 57286 1 1 119 ASN HB2 H 0.665 -17.154 -7.100 1.00 . A A . 119 ASN HB2 1 1
20 57287 1 1 119 ASN HB3 H 1.882 -16.247 -7.993 1.00 . A A . 119 ASN HB3 1 1
20 57288 1 1 119 ASN HD21 H 2.065 -18.596 -8.985 1.00 . A A . 119 ASN HD21 1 1
20 57289 1 1 119 ASN HD22 H 3.197 -19.618 -8.241 1.00 . A A . 119 ASN HD22 1 1
20 57290 1 1 119 ASN N N 0.872 -15.096 -5.592 1.00 . A A . 119 ASN N 1 1
20 57291 1 1 119 ASN ND2 N 2.622 -18.826 -8.212 1.00 . A A . 119 ASN ND2 1 1
20 57292 1 1 119 ASN O O 3.393 -14.401 -6.964 1.00 . A A . 119 ASN O 1 1
20 57293 1 1 119 ASN OD1 O 3.296 -18.361 -6.173 1.00 . A A . 119 ASN OD1 1 1
20 57294 1 1 120 GLY C C 6.676 -15.791 -5.664 1.00 . A A . 120 GLY C 1 1
20 57295 1 1 120 GLY CA C 5.570 -14.812 -5.286 1.00 . A A . 120 GLY CA 1 1
20 57296 1 1 120 GLY H H 4.135 -16.160 -4.500 1.00 . A A . 120 GLY H 1 1
20 57297 1 1 120 GLY HA2 H 5.525 -14.026 -6.026 1.00 . A A . 120 GLY HA2 1 1
20 57298 1 1 120 GLY HA3 H 5.802 -14.377 -4.326 1.00 . A A . 120 GLY HA3 1 1
20 57299 1 1 120 GLY N N 4.276 -15.493 -5.202 1.00 . A A . 120 GLY N 1 1
20 57300 1 1 120 GLY O O 6.725 -16.913 -5.161 1.00 . A A . 120 GLY O 1 1
20 57301 1 1 121 GLN C C 9.976 -15.395 -7.034 1.00 . A A . 121 GLN C 1 1
20 57302 1 1 121 GLN CA C 8.678 -16.194 -7.013 1.00 . A A . 121 GLN CA 1 1
20 57303 1 1 121 GLN CB C 8.394 -16.706 -8.422 1.00 . A A . 121 GLN CB 1 1
20 57304 1 1 121 GLN CD C 9.127 -18.360 -10.148 1.00 . A A . 121 GLN CD 1 1
20 57305 1 1 121 GLN CG C 9.519 -17.642 -8.861 1.00 . A A . 121 GLN CG 1 1
20 57306 1 1 121 GLN H H 7.468 -14.451 -6.921 1.00 . A A . 121 GLN H 1 1
20 57307 1 1 121 GLN HA H 8.783 -17.043 -6.351 1.00 . A A . 121 GLN HA 1 1
20 57308 1 1 121 GLN HB2 H 7.452 -17.236 -8.433 1.00 . A A . 121 GLN HB2 1 1
20 57309 1 1 121 GLN HB3 H 8.346 -15.870 -9.096 1.00 . A A . 121 GLN HB3 1 1
20 57310 1 1 121 GLN HE21 H 10.905 -19.213 -10.386 1.00 . A A . 121 GLN HE21 1 1
20 57311 1 1 121 GLN HE22 H 9.759 -19.577 -11.585 1.00 . A A . 121 GLN HE22 1 1
20 57312 1 1 121 GLN HG2 H 10.416 -17.064 -9.032 1.00 . A A . 121 GLN HG2 1 1
20 57313 1 1 121 GLN HG3 H 9.703 -18.371 -8.086 1.00 . A A . 121 GLN HG3 1 1
20 57314 1 1 121 GLN N N 7.565 -15.355 -6.558 1.00 . A A . 121 GLN N 1 1
20 57315 1 1 121 GLN NE2 N 10.003 -19.112 -10.756 1.00 . A A . 121 GLN NE2 1 1
20 57316 1 1 121 GLN O O 10.033 -14.308 -7.610 1.00 . A A . 121 GLN O 1 1
20 57317 1 1 121 GLN OE1 O 7.995 -18.232 -10.611 1.00 . A A . 121 GLN OE1 1 1
20 57318 1 1 122 LEU C C 13.048 -15.395 -7.681 1.00 . A A . 122 LEU C 1 1
20 57319 1 1 122 LEU CA C 12.301 -15.252 -6.354 1.00 . A A . 122 LEU CA 1 1
20 57320 1 1 122 LEU CB C 13.146 -15.852 -5.211 1.00 . A A . 122 LEU CB 1 1
20 57321 1 1 122 LEU CD1 C 13.416 -13.926 -3.605 1.00 . A A . 122 LEU CD1 1 1
20 57322 1 1 122 LEU CD2 C 15.330 -15.498 -4.008 1.00 . A A . 122 LEU CD2 1 1
20 57323 1 1 122 LEU CG C 14.126 -14.797 -4.655 1.00 . A A . 122 LEU CG 1 1
20 57324 1 1 122 LEU H H 10.919 -16.787 -5.949 1.00 . A A . 122 LEU H 1 1
20 57325 1 1 122 LEU HA H 12.138 -14.203 -6.160 1.00 . A A . 122 LEU HA 1 1
20 57326 1 1 122 LEU HB2 H 12.486 -16.184 -4.421 1.00 . A A . 122 LEU HB2 1 1
20 57327 1 1 122 LEU HB3 H 13.703 -16.702 -5.583 1.00 . A A . 122 LEU HB3 1 1
20 57328 1 1 122 LEU HD11 H 13.917 -12.973 -3.533 1.00 . A A . 122 LEU HD11 1 1
20 57329 1 1 122 LEU HD12 H 13.441 -14.419 -2.643 1.00 . A A . 122 LEU HD12 1 1
20 57330 1 1 122 LEU HD13 H 12.388 -13.769 -3.898 1.00 . A A . 122 LEU HD13 1 1
20 57331 1 1 122 LEU HD21 H 14.988 -16.141 -3.211 1.00 . A A . 122 LEU HD21 1 1
20 57332 1 1 122 LEU HD22 H 16.006 -14.757 -3.607 1.00 . A A . 122 LEU HD22 1 1
20 57333 1 1 122 LEU HD23 H 15.846 -16.089 -4.751 1.00 . A A . 122 LEU HD23 1 1
20 57334 1 1 122 LEU HG H 14.473 -14.167 -5.463 1.00 . A A . 122 LEU HG 1 1
20 57335 1 1 122 LEU N N 11.012 -15.929 -6.403 1.00 . A A . 122 LEU N 1 1
20 57336 1 1 122 LEU O O 12.900 -16.396 -8.382 1.00 . A A . 122 LEU O 1 1
20 57337 1 1 123 LEU C C 16.140 -14.306 -8.904 1.00 . A A . 123 LEU C 1 1
20 57338 1 1 123 LEU CA C 14.646 -14.392 -9.248 1.00 . A A . 123 LEU CA 1 1
20 57339 1 1 123 LEU CB C 14.217 -13.191 -10.128 1.00 . A A . 123 LEU CB 1 1
20 57340 1 1 123 LEU CD1 C 11.950 -14.118 -10.659 1.00 . A A . 123 LEU CD1 1 1
20 57341 1 1 123 LEU CD2 C 13.022 -12.478 -12.205 1.00 . A A . 123 LEU CD2 1 1
20 57342 1 1 123 LEU CG C 13.277 -13.648 -11.255 1.00 . A A . 123 LEU CG 1 1
20 57343 1 1 123 LEU H H 13.937 -13.622 -7.402 1.00 . A A . 123 LEU H 1 1
20 57344 1 1 123 LEU HA H 14.469 -15.316 -9.781 1.00 . A A . 123 LEU HA 1 1
20 57345 1 1 123 LEU HB2 H 13.698 -12.474 -9.511 1.00 . A A . 123 LEU HB2 1 1
20 57346 1 1 123 LEU HB3 H 15.086 -12.717 -10.563 1.00 . A A . 123 LEU HB3 1 1
20 57347 1 1 123 LEU HD11 H 12.100 -15.054 -10.142 1.00 . A A . 123 LEU HD11 1 1
20 57348 1 1 123 LEU HD12 H 11.228 -14.256 -11.450 1.00 . A A . 123 LEU HD12 1 1
20 57349 1 1 123 LEU HD13 H 11.584 -13.378 -9.963 1.00 . A A . 123 LEU HD13 1 1
20 57350 1 1 123 LEU HD21 H 12.691 -11.620 -11.639 1.00 . A A . 123 LEU HD21 1 1
20 57351 1 1 123 LEU HD22 H 12.261 -12.754 -12.920 1.00 . A A . 123 LEU HD22 1 1
20 57352 1 1 123 LEU HD23 H 13.936 -12.234 -12.728 1.00 . A A . 123 LEU HD23 1 1
20 57353 1 1 123 LEU HG H 13.731 -14.462 -11.802 1.00 . A A . 123 LEU HG 1 1
20 57354 1 1 123 LEU N N 13.859 -14.388 -8.010 1.00 . A A . 123 LEU N 1 1
20 57355 1 1 123 LEU O O 16.505 -13.906 -7.798 1.00 . A A . 123 LEU O 1 1
20 57356 1 1 124 PRO C C 19.065 -13.241 -9.592 1.00 . A A . 124 PRO C 1 1
20 57357 1 1 124 PRO CA C 18.481 -14.658 -9.589 1.00 . A A . 124 PRO CA 1 1
20 57358 1 1 124 PRO CB C 19.031 -15.493 -10.755 1.00 . A A . 124 PRO CB 1 1
20 57359 1 1 124 PRO CD C 16.668 -15.177 -11.169 1.00 . A A . 124 PRO CD 1 1
20 57360 1 1 124 PRO CG C 18.031 -15.321 -11.853 1.00 . A A . 124 PRO CG 1 1
20 57361 1 1 124 PRO HA H 18.724 -15.146 -8.658 1.00 . A A . 124 PRO HA 1 1
20 57362 1 1 124 PRO HB2 H 20.004 -15.127 -11.062 1.00 . A A . 124 PRO HB2 1 1
20 57363 1 1 124 PRO HB3 H 19.096 -16.535 -10.474 1.00 . A A . 124 PRO HB3 1 1
20 57364 1 1 124 PRO HD2 H 16.057 -14.465 -11.700 1.00 . A A . 124 PRO HD2 1 1
20 57365 1 1 124 PRO HD3 H 16.170 -16.133 -11.106 1.00 . A A . 124 PRO HD3 1 1
20 57366 1 1 124 PRO HG2 H 18.260 -14.431 -12.426 1.00 . A A . 124 PRO HG2 1 1
20 57367 1 1 124 PRO HG3 H 18.027 -16.188 -12.498 1.00 . A A . 124 PRO HG3 1 1
20 57368 1 1 124 PRO N N 17.001 -14.683 -9.817 1.00 . A A . 124 PRO N 1 1
20 57369 1 1 124 PRO O O 19.994 -12.951 -8.838 1.00 . A A . 124 PRO O 1 1
20 57370 1 1 125 ASN C C 18.460 -10.132 -9.409 1.00 . A A . 125 ASN C 1 1
20 57371 1 1 125 ASN CA C 19.040 -10.997 -10.526 1.00 . A A . 125 ASN CA 1 1
20 57372 1 1 125 ASN CB C 18.684 -10.389 -11.884 1.00 . A A . 125 ASN CB 1 1
20 57373 1 1 125 ASN CG C 19.390 -11.153 -12.999 1.00 . A A . 125 ASN CG 1 1
20 57374 1 1 125 ASN H H 17.802 -12.650 -11.031 1.00 . A A . 125 ASN H 1 1
20 57375 1 1 125 ASN HA H 20.116 -11.022 -10.427 1.00 . A A . 125 ASN HA 1 1
20 57376 1 1 125 ASN HB2 H 17.616 -10.445 -12.031 1.00 . A A . 125 ASN HB2 1 1
20 57377 1 1 125 ASN HB3 H 18.996 -9.356 -11.906 1.00 . A A . 125 ASN HB3 1 1
20 57378 1 1 125 ASN HD21 H 18.175 -10.491 -14.423 1.00 . A A . 125 ASN HD21 1 1
20 57379 1 1 125 ASN HD22 H 19.401 -11.542 -14.946 1.00 . A A . 125 ASN HD22 1 1
20 57380 1 1 125 ASN N N 18.535 -12.368 -10.445 1.00 . A A . 125 ASN N 1 1
20 57381 1 1 125 ASN ND2 N 18.952 -11.053 -14.224 1.00 . A A . 125 ASN ND2 1 1
20 57382 1 1 125 ASN O O 18.008 -9.014 -9.649 1.00 . A A . 125 ASN O 1 1
20 57383 1 1 125 ASN OD1 O 20.367 -11.858 -12.747 1.00 . A A . 125 ASN OD1 1 1
20 57384 1 1 126 ASN C C 16.621 -9.263 -7.382 1.00 . A A . 126 ASN C 1 1
20 57385 1 1 126 ASN CA C 17.947 -9.935 -7.036 1.00 . A A . 126 ASN CA 1 1
20 57386 1 1 126 ASN CB C 18.953 -8.895 -6.540 1.00 . A A . 126 ASN CB 1 1
20 57387 1 1 126 ASN CG C 20.223 -9.586 -6.056 1.00 . A A . 126 ASN CG 1 1
20 57388 1 1 126 ASN H H 18.849 -11.557 -8.060 1.00 . A A . 126 ASN H 1 1
20 57389 1 1 126 ASN HA H 17.752 -10.649 -6.250 1.00 . A A . 126 ASN HA 1 1
20 57390 1 1 126 ASN HB2 H 19.198 -8.220 -7.348 1.00 . A A . 126 ASN HB2 1 1
20 57391 1 1 126 ASN HB3 H 18.518 -8.335 -5.726 1.00 . A A . 126 ASN HB3 1 1
20 57392 1 1 126 ASN HD21 H 21.309 -7.924 -6.073 1.00 . A A . 126 ASN HD21 1 1
20 57393 1 1 126 ASN HD22 H 22.131 -9.322 -5.576 1.00 . A A . 126 ASN HD22 1 1
20 57394 1 1 126 ASN N N 18.476 -10.660 -8.189 1.00 . A A . 126 ASN N 1 1
20 57395 1 1 126 ASN ND2 N 21.312 -8.886 -5.887 1.00 . A A . 126 ASN ND2 1 1
20 57396 1 1 126 ASN O O 16.448 -8.054 -7.214 1.00 . A A . 126 ASN O 1 1
20 57397 1 1 126 ASN OD1 O 20.223 -10.795 -5.822 1.00 . A A . 126 ASN OD1 1 1
20 57398 1 1 127 GLN C C 13.317 -10.579 -7.609 1.00 . A A . 127 GLN C 1 1
20 57399 1 1 127 GLN CA C 14.343 -9.624 -8.209 1.00 . A A . 127 GLN CA 1 1
20 57400 1 1 127 GLN CB C 14.189 -9.585 -9.737 1.00 . A A . 127 GLN CB 1 1
20 57401 1 1 127 GLN CD C 15.022 -8.449 -11.808 1.00 . A A . 127 GLN CD 1 1
20 57402 1 1 127 GLN CG C 14.850 -8.323 -10.297 1.00 . A A . 127 GLN CG 1 1
20 57403 1 1 127 GLN H H 15.893 -11.034 -7.938 1.00 . A A . 127 GLN H 1 1
20 57404 1 1 127 GLN HA H 14.161 -8.636 -7.808 1.00 . A A . 127 GLN HA 1 1
20 57405 1 1 127 GLN HB2 H 14.661 -10.454 -10.166 1.00 . A A . 127 GLN HB2 1 1
20 57406 1 1 127 GLN HB3 H 13.140 -9.581 -9.995 1.00 . A A . 127 GLN HB3 1 1
20 57407 1 1 127 GLN HE21 H 15.539 -10.366 -11.740 1.00 . A A . 127 GLN HE21 1 1
20 57408 1 1 127 GLN HE22 H 15.493 -9.680 -13.293 1.00 . A A . 127 GLN HE22 1 1
20 57409 1 1 127 GLN HG2 H 14.228 -7.468 -10.081 1.00 . A A . 127 GLN HG2 1 1
20 57410 1 1 127 GLN HG3 H 15.817 -8.189 -9.837 1.00 . A A . 127 GLN HG3 1 1
20 57411 1 1 127 GLN N N 15.683 -10.082 -7.848 1.00 . A A . 127 GLN N 1 1
20 57412 1 1 127 GLN NE2 N 15.381 -9.593 -12.323 1.00 . A A . 127 GLN NE2 1 1
20 57413 1 1 127 GLN O O 13.641 -11.722 -7.286 1.00 . A A . 127 GLN O 1 1
20 57414 1 1 127 GLN OE1 O 14.824 -7.478 -12.538 1.00 . A A . 127 GLN OE1 1 1
20 57415 1 1 128 ILE C C 9.746 -10.745 -7.729 1.00 . A A . 128 ILE C 1 1
20 57416 1 1 128 ILE CA C 11.007 -10.938 -6.905 1.00 . A A . 128 ILE CA 1 1
20 57417 1 1 128 ILE CB C 10.702 -10.532 -5.462 1.00 . A A . 128 ILE CB 1 1
20 57418 1 1 128 ILE CD1 C 11.709 -9.792 -3.297 1.00 . A A . 128 ILE CD1 1 1
20 57419 1 1 128 ILE CG1 C 11.988 -10.491 -4.631 1.00 . A A . 128 ILE CG1 1 1
20 57420 1 1 128 ILE CG2 C 9.729 -11.543 -4.854 1.00 . A A . 128 ILE CG2 1 1
20 57421 1 1 128 ILE H H 11.861 -9.201 -7.748 1.00 . A A . 128 ILE H 1 1
20 57422 1 1 128 ILE HA H 11.280 -11.984 -6.930 1.00 . A A . 128 ILE HA 1 1
20 57423 1 1 128 ILE HB H 10.240 -9.560 -5.463 1.00 . A A . 128 ILE HB 1 1
20 57424 1 1 128 ILE HD11 H 11.619 -8.728 -3.460 1.00 . A A . 128 ILE HD11 1 1
20 57425 1 1 128 ILE HD12 H 12.522 -9.982 -2.614 1.00 . A A . 128 ILE HD12 1 1
20 57426 1 1 128 ILE HD13 H 10.788 -10.170 -2.875 1.00 . A A . 128 ILE HD13 1 1
20 57427 1 1 128 ILE HG12 H 12.331 -11.497 -4.446 1.00 . A A . 128 ILE HG12 1 1
20 57428 1 1 128 ILE HG13 H 12.748 -9.943 -5.164 1.00 . A A . 128 ILE HG13 1 1
20 57429 1 1 128 ILE HG21 H 10.132 -12.539 -4.961 1.00 . A A . 128 ILE HG21 1 1
20 57430 1 1 128 ILE HG22 H 8.779 -11.481 -5.369 1.00 . A A . 128 ILE HG22 1 1
20 57431 1 1 128 ILE HG23 H 9.587 -11.321 -3.807 1.00 . A A . 128 ILE HG23 1 1
20 57432 1 1 128 ILE N N 12.080 -10.114 -7.463 1.00 . A A . 128 ILE N 1 1
20 57433 1 1 128 ILE O O 9.184 -9.651 -7.766 1.00 . A A . 128 ILE O 1 1
20 57434 1 1 129 ALA C C 6.863 -11.963 -8.376 1.00 . A A . 129 ALA C 1 1
20 57435 1 1 129 ALA CA C 8.104 -11.705 -9.224 1.00 . A A . 129 ALA CA 1 1
20 57436 1 1 129 ALA CB C 8.176 -12.721 -10.365 1.00 . A A . 129 ALA CB 1 1
20 57437 1 1 129 ALA H H 9.796 -12.642 -8.341 1.00 . A A . 129 ALA H 1 1
20 57438 1 1 129 ALA HA H 8.077 -10.708 -9.645 1.00 . A A . 129 ALA HA 1 1
20 57439 1 1 129 ALA HB1 H 8.874 -12.370 -11.111 1.00 . A A . 129 ALA HB1 1 1
20 57440 1 1 129 ALA HB2 H 7.199 -12.834 -10.811 1.00 . A A . 129 ALA HB2 1 1
20 57441 1 1 129 ALA HB3 H 8.510 -13.674 -9.979 1.00 . A A . 129 ALA HB3 1 1
20 57442 1 1 129 ALA N N 9.304 -11.799 -8.398 1.00 . A A . 129 ALA N 1 1
20 57443 1 1 129 ALA O O 6.735 -13.029 -7.774 1.00 . A A . 129 ALA O 1 1
20 57444 1 1 130 LEU C C 3.497 -11.132 -8.468 1.00 . A A . 130 LEU C 1 1
20 57445 1 1 130 LEU CA C 4.712 -11.143 -7.554 1.00 . A A . 130 LEU CA 1 1
20 57446 1 1 130 LEU CB C 4.590 -10.007 -6.534 1.00 . A A . 130 LEU CB 1 1
20 57447 1 1 130 LEU CD1 C 3.630 -11.507 -4.734 1.00 . A A . 130 LEU CD1 1 1
20 57448 1 1 130 LEU CD2 C 3.208 -9.024 -4.705 1.00 . A A . 130 LEU CD2 1 1
20 57449 1 1 130 LEU CG C 3.394 -10.254 -5.601 1.00 . A A . 130 LEU CG 1 1
20 57450 1 1 130 LEU H H 6.095 -10.174 -8.843 1.00 . A A . 130 LEU H 1 1
20 57451 1 1 130 LEU HA H 4.725 -12.083 -7.025 1.00 . A A . 130 LEU HA 1 1
20 57452 1 1 130 LEU HB2 H 5.496 -9.951 -5.949 1.00 . A A . 130 LEU HB2 1 1
20 57453 1 1 130 LEU HB3 H 4.442 -9.072 -7.055 1.00 . A A . 130 LEU HB3 1 1
20 57454 1 1 130 LEU HD11 H 3.104 -11.408 -3.795 1.00 . A A . 130 LEU HD11 1 1
20 57455 1 1 130 LEU HD12 H 4.685 -11.629 -4.540 1.00 . A A . 130 LEU HD12 1 1
20 57456 1 1 130 LEU HD13 H 3.259 -12.377 -5.255 1.00 . A A . 130 LEU HD13 1 1
20 57457 1 1 130 LEU HD21 H 2.573 -9.280 -3.871 1.00 . A A . 130 LEU HD21 1 1
20 57458 1 1 130 LEU HD22 H 2.746 -8.234 -5.278 1.00 . A A . 130 LEU HD22 1 1
20 57459 1 1 130 LEU HD23 H 4.170 -8.689 -4.339 1.00 . A A . 130 LEU HD23 1 1
20 57460 1 1 130 LEU HG H 2.504 -10.398 -6.195 1.00 . A A . 130 LEU HG 1 1
20 57461 1 1 130 LEU N N 5.947 -10.997 -8.334 1.00 . A A . 130 LEU N 1 1
20 57462 1 1 130 LEU O O 3.382 -10.294 -9.363 1.00 . A A . 130 LEU O 1 1
20 57463 1 1 131 ARG C C 0.152 -12.022 -8.089 1.00 . A A . 131 ARG C 1 1
20 57464 1 1 131 ARG CA C 1.355 -12.175 -9.005 1.00 . A A . 131 ARG CA 1 1
20 57465 1 1 131 ARG CB C 1.293 -13.535 -9.700 1.00 . A A . 131 ARG CB 1 1
20 57466 1 1 131 ARG CD C 0.074 -14.905 -11.397 1.00 . A A . 131 ARG CD 1 1
20 57467 1 1 131 ARG CG C 0.165 -13.529 -10.736 1.00 . A A . 131 ARG CG 1 1
20 57468 1 1 131 ARG CZ C 1.583 -16.426 -12.540 1.00 . A A . 131 ARG CZ 1 1
20 57469 1 1 131 ARG H H 2.736 -12.701 -7.483 1.00 . A A . 131 ARG H 1 1
20 57470 1 1 131 ARG HA H 1.312 -11.398 -9.758 1.00 . A A . 131 ARG HA 1 1
20 57471 1 1 131 ARG HB2 H 2.235 -13.733 -10.191 1.00 . A A . 131 ARG HB2 1 1
20 57472 1 1 131 ARG HB3 H 1.099 -14.301 -8.969 1.00 . A A . 131 ARG HB3 1 1
20 57473 1 1 131 ARG HD2 H -0.072 -15.658 -10.638 1.00 . A A . 131 ARG HD2 1 1
20 57474 1 1 131 ARG HD3 H -0.766 -14.918 -12.078 1.00 . A A . 131 ARG HD3 1 1
20 57475 1 1 131 ARG HE H 1.927 -14.466 -12.328 1.00 . A A . 131 ARG HE 1 1
20 57476 1 1 131 ARG HG2 H -0.771 -13.301 -10.247 1.00 . A A . 131 ARG HG2 1 1
20 57477 1 1 131 ARG HG3 H 0.370 -12.782 -11.487 1.00 . A A . 131 ARG HG3 1 1
20 57478 1 1 131 ARG HH11 H -0.090 -17.224 -11.783 1.00 . A A . 131 ARG HH11 1 1
20 57479 1 1 131 ARG HH12 H 0.968 -18.331 -12.592 1.00 . A A . 131 ARG HH12 1 1
20 57480 1 1 131 ARG HH21 H 3.321 -15.911 -13.391 1.00 . A A . 131 ARG HH21 1 1
20 57481 1 1 131 ARG HH22 H 2.899 -17.588 -13.503 1.00 . A A . 131 ARG HH22 1 1
20 57482 1 1 131 ARG N N 2.584 -12.067 -8.222 1.00 . A A . 131 ARG N 1 1
20 57483 1 1 131 ARG NE N 1.301 -15.193 -12.132 1.00 . A A . 131 ARG NE 1 1
20 57484 1 1 131 ARG NH1 N 0.756 -17.403 -12.286 1.00 . A A . 131 ARG NH1 1 1
20 57485 1 1 131 ARG NH2 N 2.687 -16.660 -13.195 1.00 . A A . 131 ARG NH2 1 1
20 57486 1 1 131 ARG O O 0.010 -12.751 -7.111 1.00 . A A . 131 ARG O 1 1
20 57487 1 1 132 TYR C C -3.148 -10.952 -8.516 1.00 . A A . 132 TYR C 1 1
20 57488 1 1 132 TYR CA C -1.918 -10.813 -7.628 1.00 . A A . 132 TYR CA 1 1
20 57489 1 1 132 TYR CB C -1.865 -9.396 -7.053 1.00 . A A . 132 TYR CB 1 1
20 57490 1 1 132 TYR CD1 C -4.252 -8.603 -6.876 1.00 . A A . 132 TYR CD1 1 1
20 57491 1 1 132 TYR CD2 C -3.136 -9.403 -4.878 1.00 . A A . 132 TYR CD2 1 1
20 57492 1 1 132 TYR CE1 C -5.410 -8.355 -6.131 1.00 . A A . 132 TYR CE1 1 1
20 57493 1 1 132 TYR CE2 C -4.294 -9.156 -4.132 1.00 . A A . 132 TYR CE2 1 1
20 57494 1 1 132 TYR CG C -3.115 -9.128 -6.250 1.00 . A A . 132 TYR CG 1 1
20 57495 1 1 132 TYR CZ C -5.432 -8.632 -4.759 1.00 . A A . 132 TYR CZ 1 1
20 57496 1 1 132 TYR H H -0.544 -10.526 -9.216 1.00 . A A . 132 TYR H 1 1
20 57497 1 1 132 TYR HA H -1.979 -11.520 -6.811 1.00 . A A . 132 TYR HA 1 1
20 57498 1 1 132 TYR HB2 H -0.999 -9.299 -6.415 1.00 . A A . 132 TYR HB2 1 1
20 57499 1 1 132 TYR HB3 H -1.798 -8.682 -7.862 1.00 . A A . 132 TYR HB3 1 1
20 57500 1 1 132 TYR HD1 H -4.235 -8.389 -7.934 1.00 . A A . 132 TYR HD1 1 1
20 57501 1 1 132 TYR HD2 H -2.260 -9.807 -4.395 1.00 . A A . 132 TYR HD2 1 1
20 57502 1 1 132 TYR HE1 H -6.287 -7.951 -6.614 1.00 . A A . 132 TYR HE1 1 1
20 57503 1 1 132 TYR HE2 H -4.311 -9.369 -3.074 1.00 . A A . 132 TYR HE2 1 1
20 57504 1 1 132 TYR HH H -6.767 -7.449 -4.080 1.00 . A A . 132 TYR HH 1 1
20 57505 1 1 132 TYR N N -0.714 -11.068 -8.418 1.00 . A A . 132 TYR N 1 1
20 57506 1 1 132 TYR O O -3.411 -10.082 -9.347 1.00 . A A . 132 TYR O 1 1
20 57507 1 1 132 TYR OH O -6.574 -8.388 -4.024 1.00 . A A . 132 TYR OH 1 1
20 57508 1 1 133 SER C C -6.350 -12.283 -8.295 1.00 . A A . 133 SER C 1 1
20 57509 1 1 133 SER CA C -5.098 -12.282 -9.170 1.00 . A A . 133 SER CA 1 1
20 57510 1 1 133 SER CB C -4.970 -13.624 -9.907 1.00 . A A . 133 SER CB 1 1
20 57511 1 1 133 SER H H -3.635 -12.712 -7.681 1.00 . A A . 133 SER H 1 1
20 57512 1 1 133 SER HA H -5.162 -11.484 -9.900 1.00 . A A . 133 SER HA 1 1
20 57513 1 1 133 SER HB2 H -5.436 -14.409 -9.337 1.00 . A A . 133 SER HB2 1 1
20 57514 1 1 133 SER HB3 H -5.455 -13.555 -10.871 1.00 . A A . 133 SER HB3 1 1
20 57515 1 1 133 SER HG H -3.256 -14.255 -9.237 1.00 . A A . 133 SER HG 1 1
20 57516 1 1 133 SER N N -3.898 -12.051 -8.353 1.00 . A A . 133 SER N 1 1
20 57517 1 1 133 SER O O -6.467 -13.091 -7.374 1.00 . A A . 133 SER O 1 1
20 57518 1 1 133 SER OG O -3.593 -13.936 -10.077 1.00 . A A . 133 SER OG 1 1
20 57519 1 1 134 SER C C -9.475 -10.296 -8.435 1.00 . A A . 134 SER C 1 1
20 57520 1 1 134 SER CA C -8.518 -11.316 -7.815 1.00 . A A . 134 SER CA 1 1
20 57521 1 1 134 SER CB C -8.211 -10.904 -6.369 1.00 . A A . 134 SER CB 1 1
20 57522 1 1 134 SER H H -7.145 -10.771 -9.337 1.00 . A A . 134 SER H 1 1
20 57523 1 1 134 SER HA H -8.975 -12.292 -7.814 1.00 . A A . 134 SER HA 1 1
20 57524 1 1 134 SER HB2 H -8.962 -11.301 -5.707 1.00 . A A . 134 SER HB2 1 1
20 57525 1 1 134 SER HB3 H -7.244 -11.290 -6.078 1.00 . A A . 134 SER HB3 1 1
20 57526 1 1 134 SER HG H -9.080 -9.172 -6.547 1.00 . A A . 134 SER HG 1 1
20 57527 1 1 134 SER N N -7.283 -11.388 -8.587 1.00 . A A . 134 SER N 1 1
20 57528 1 1 134 SER O O -9.033 -9.305 -9.016 1.00 . A A . 134 SER O 1 1
20 57529 1 1 134 SER OG O -8.214 -9.485 -6.277 1.00 . A A . 134 SER OG 1 1
20 57530 1 1 135 PRO C C -11.825 -8.267 -8.036 1.00 . A A . 135 PRO C 1 1
20 57531 1 1 135 PRO CA C -11.772 -9.544 -8.869 1.00 . A A . 135 PRO CA 1 1
20 57532 1 1 135 PRO CB C -13.092 -10.324 -8.781 1.00 . A A . 135 PRO CB 1 1
20 57533 1 1 135 PRO CD C -11.418 -11.640 -7.642 1.00 . A A . 135 PRO CD 1 1
20 57534 1 1 135 PRO CG C -12.901 -11.261 -7.634 1.00 . A A . 135 PRO CG 1 1
20 57535 1 1 135 PRO HA H -11.552 -9.319 -9.902 1.00 . A A . 135 PRO HA 1 1
20 57536 1 1 135 PRO HB2 H -13.921 -9.652 -8.594 1.00 . A A . 135 PRO HB2 1 1
20 57537 1 1 135 PRO HB3 H -13.260 -10.883 -9.690 1.00 . A A . 135 PRO HB3 1 1
20 57538 1 1 135 PRO HD2 H -11.049 -11.754 -6.633 1.00 . A A . 135 PRO HD2 1 1
20 57539 1 1 135 PRO HD3 H -11.260 -12.545 -8.211 1.00 . A A . 135 PRO HD3 1 1
20 57540 1 1 135 PRO HG2 H -13.157 -10.767 -6.704 1.00 . A A . 135 PRO HG2 1 1
20 57541 1 1 135 PRO HG3 H -13.507 -12.146 -7.763 1.00 . A A . 135 PRO HG3 1 1
20 57542 1 1 135 PRO N N -10.767 -10.497 -8.315 1.00 . A A . 135 PRO N 1 1
20 57543 1 1 135 PRO O O -12.792 -7.509 -8.097 1.00 . A A . 135 PRO O 1 1
20 57544 1 1 136 ARG C C -9.905 -5.756 -7.059 1.00 . A A . 136 ARG C 1 1
20 57545 1 1 136 ARG CA C -10.697 -6.870 -6.381 1.00 . A A . 136 ARG CA 1 1
20 57546 1 1 136 ARG CB C -10.009 -7.250 -5.069 1.00 . A A . 136 ARG CB 1 1
20 57547 1 1 136 ARG CD C -10.034 -8.873 -3.163 1.00 . A A . 136 ARG CD 1 1
20 57548 1 1 136 ARG CG C -10.592 -8.569 -4.554 1.00 . A A . 136 ARG CG 1 1
20 57549 1 1 136 ARG CZ C -10.717 -8.394 -0.880 1.00 . A A . 136 ARG CZ 1 1
20 57550 1 1 136 ARG H H -10.037 -8.694 -7.240 1.00 . A A . 136 ARG H 1 1
20 57551 1 1 136 ARG HA H -11.702 -6.542 -6.155 1.00 . A A . 136 ARG HA 1 1
20 57552 1 1 136 ARG HB2 H -8.948 -7.363 -5.236 1.00 . A A . 136 ARG HB2 1 1
20 57553 1 1 136 ARG HB3 H -10.180 -6.475 -4.337 1.00 . A A . 136 ARG HB3 1 1
20 57554 1 1 136 ARG HD2 H -10.204 -9.913 -2.931 1.00 . A A . 136 ARG HD2 1 1
20 57555 1 1 136 ARG HD3 H -8.971 -8.676 -3.151 1.00 . A A . 136 ARG HD3 1 1
20 57556 1 1 136 ARG HE H -11.129 -7.209 -2.440 1.00 . A A . 136 ARG HE 1 1
20 57557 1 1 136 ARG HG2 H -11.668 -8.489 -4.501 1.00 . A A . 136 ARG HG2 1 1
20 57558 1 1 136 ARG HG3 H -10.324 -9.367 -5.230 1.00 . A A . 136 ARG HG3 1 1
20 57559 1 1 136 ARG HH11 H -9.678 -10.081 -1.168 1.00 . A A . 136 ARG HH11 1 1
20 57560 1 1 136 ARG HH12 H -10.156 -9.765 0.467 1.00 . A A . 136 ARG HH12 1 1
20 57561 1 1 136 ARG HH21 H -11.761 -6.788 -0.299 1.00 . A A . 136 ARG HH21 1 1
20 57562 1 1 136 ARG HH22 H -11.334 -7.899 0.960 1.00 . A A . 136 ARG HH22 1 1
20 57563 1 1 136 ARG N N -10.774 -8.047 -7.245 1.00 . A A . 136 ARG N 1 1
20 57564 1 1 136 ARG NE N -10.694 -8.041 -2.161 1.00 . A A . 136 ARG NE 1 1
20 57565 1 1 136 ARG NH1 N -10.138 -9.500 -0.497 1.00 . A A . 136 ARG NH1 1 1
20 57566 1 1 136 ARG NH2 N -11.317 -7.634 -0.005 1.00 . A A . 136 ARG NH2 1 1
20 57567 1 1 136 ARG O O -8.678 -5.820 -7.137 1.00 . A A . 136 ARG O 1 1
20 57568 1 1 137 ARG C C -9.166 -2.779 -7.205 1.00 . A A . 137 ARG C 1 1
20 57569 1 1 137 ARG CA C -9.930 -3.632 -8.216 1.00 . A A . 137 ARG CA 1 1
20 57570 1 1 137 ARG CB C -10.957 -2.771 -8.958 1.00 . A A . 137 ARG CB 1 1
20 57571 1 1 137 ARG CD C -13.074 -1.475 -8.671 1.00 . A A . 137 ARG CD 1 1
20 57572 1 1 137 ARG CG C -12.195 -2.580 -8.081 1.00 . A A . 137 ARG CG 1 1
20 57573 1 1 137 ARG CZ C -14.136 -1.008 -10.804 1.00 . A A . 137 ARG CZ 1 1
20 57574 1 1 137 ARG H H -11.577 -4.740 -7.465 1.00 . A A . 137 ARG H 1 1
20 57575 1 1 137 ARG HA H -9.230 -4.031 -8.935 1.00 . A A . 137 ARG HA 1 1
20 57576 1 1 137 ARG HB2 H -10.525 -1.808 -9.190 1.00 . A A . 137 ARG HB2 1 1
20 57577 1 1 137 ARG HB3 H -11.242 -3.265 -9.874 1.00 . A A . 137 ARG HB3 1 1
20 57578 1 1 137 ARG HD2 H -13.890 -1.270 -7.994 1.00 . A A . 137 ARG HD2 1 1
20 57579 1 1 137 ARG HD3 H -12.484 -0.580 -8.799 1.00 . A A . 137 ARG HD3 1 1
20 57580 1 1 137 ARG HE H -13.589 -2.840 -10.208 1.00 . A A . 137 ARG HE 1 1
20 57581 1 1 137 ARG HG2 H -12.755 -3.504 -8.044 1.00 . A A . 137 ARG HG2 1 1
20 57582 1 1 137 ARG HG3 H -11.891 -2.303 -7.085 1.00 . A A . 137 ARG HG3 1 1
20 57583 1 1 137 ARG HH11 H -13.809 0.561 -9.605 1.00 . A A . 137 ARG HH11 1 1
20 57584 1 1 137 ARG HH12 H -14.567 0.920 -11.120 1.00 . A A . 137 ARG HH12 1 1
20 57585 1 1 137 ARG HH21 H -14.583 -2.376 -12.197 1.00 . A A . 137 ARG HH21 1 1
20 57586 1 1 137 ARG HH22 H -15.006 -0.742 -12.587 1.00 . A A . 137 ARG HH22 1 1
20 57587 1 1 137 ARG N N -10.601 -4.742 -7.549 1.00 . A A . 137 ARG N 1 1
20 57588 1 1 137 ARG NE N -13.613 -1.892 -9.960 1.00 . A A . 137 ARG NE 1 1
20 57589 1 1 137 ARG NH1 N -14.174 0.255 -10.484 1.00 . A A . 137 ARG NH1 1 1
20 57590 1 1 137 ARG NH2 N -14.612 -1.407 -11.952 1.00 . A A . 137 ARG NH2 1 1
20 57591 1 1 137 ARG O O -9.165 -1.551 -7.289 1.00 . A A . 137 ARG O 1 1
20 57592 1 1 138 LEU C C -6.246 -2.801 -5.520 1.00 . A A . 138 LEU C 1 1
20 57593 1 1 138 LEU CA C -7.749 -2.735 -5.206 1.00 . A A . 138 LEU CA 1 1
20 57594 1 1 138 LEU CB C -8.037 -3.388 -3.833 1.00 . A A . 138 LEU CB 1 1
20 57595 1 1 138 LEU CD1 C -9.459 -1.673 -2.640 1.00 . A A . 138 LEU CD1 1 1
20 57596 1 1 138 LEU CD2 C -7.750 -2.969 -1.364 1.00 . A A . 138 LEU CD2 1 1
20 57597 1 1 138 LEU CG C -8.070 -2.319 -2.715 1.00 . A A . 138 LEU CG 1 1
20 57598 1 1 138 LEU H H -8.556 -4.417 -6.225 1.00 . A A . 138 LEU H 1 1
20 57599 1 1 138 LEU HA H -8.084 -1.705 -5.180 1.00 . A A . 138 LEU HA 1 1
20 57600 1 1 138 LEU HB2 H -8.993 -3.893 -3.877 1.00 . A A . 138 LEU HB2 1 1
20 57601 1 1 138 LEU HB3 H -7.268 -4.117 -3.610 1.00 . A A . 138 LEU HB3 1 1
20 57602 1 1 138 LEU HD11 H -10.209 -2.440 -2.513 1.00 . A A . 138 LEU HD11 1 1
20 57603 1 1 138 LEU HD12 H -9.654 -1.127 -3.549 1.00 . A A . 138 LEU HD12 1 1
20 57604 1 1 138 LEU HD13 H -9.496 -0.995 -1.798 1.00 . A A . 138 LEU HD13 1 1
20 57605 1 1 138 LEU HD21 H -8.370 -3.843 -1.231 1.00 . A A . 138 LEU HD21 1 1
20 57606 1 1 138 LEU HD22 H -7.947 -2.263 -0.571 1.00 . A A . 138 LEU HD22 1 1
20 57607 1 1 138 LEU HD23 H -6.711 -3.257 -1.340 1.00 . A A . 138 LEU HD23 1 1
20 57608 1 1 138 LEU HG H -7.335 -1.557 -2.929 1.00 . A A . 138 LEU HG 1 1
20 57609 1 1 138 LEU N N -8.517 -3.440 -6.242 1.00 . A A . 138 LEU N 1 1
20 57610 1 1 138 LEU O O -5.405 -2.454 -4.687 1.00 . A A . 138 LEU O 1 1
20 57611 1 1 139 CYS C C -3.681 -2.234 -6.675 1.00 . A A . 139 CYS C 1 1
20 57612 1 1 139 CYS CA C -4.527 -3.418 -7.134 1.00 . A A . 139 CYS CA 1 1
20 57613 1 1 139 CYS CB C -4.452 -3.541 -8.657 1.00 . A A . 139 CYS CB 1 1
20 57614 1 1 139 CYS H H -6.633 -3.553 -7.333 1.00 . A A . 139 CYS H 1 1
20 57615 1 1 139 CYS HA H -4.126 -4.320 -6.697 1.00 . A A . 139 CYS HA 1 1
20 57616 1 1 139 CYS HB2 H -5.242 -4.189 -9.005 1.00 . A A . 139 CYS HB2 1 1
20 57617 1 1 139 CYS HB3 H -4.563 -2.564 -9.105 1.00 . A A . 139 CYS HB3 1 1
20 57618 1 1 139 CYS HG H -2.164 -3.740 -8.678 1.00 . A A . 139 CYS HG 1 1
20 57619 1 1 139 CYS N N -5.922 -3.277 -6.719 1.00 . A A . 139 CYS N 1 1
20 57620 1 1 139 CYS O O -2.595 -2.413 -6.120 1.00 . A A . 139 CYS O 1 1
20 57621 1 1 139 CYS SG S -2.849 -4.240 -9.127 1.00 . A A . 139 CYS SG 1 1
20 57622 1 1 140 PHE C C -2.962 0.064 -5.086 1.00 . A A . 140 PHE C 1 1
20 57623 1 1 140 PHE CA C -3.443 0.172 -6.530 1.00 . A A . 140 PHE CA 1 1
20 57624 1 1 140 PHE CB C -4.335 1.402 -6.692 1.00 . A A . 140 PHE CB 1 1
20 57625 1 1 140 PHE CD1 C -3.908 2.032 -9.094 1.00 . A A . 140 PHE CD1 1 1
20 57626 1 1 140 PHE CD2 C -6.056 1.074 -8.505 1.00 . A A . 140 PHE CD2 1 1
20 57627 1 1 140 PHE CE1 C -4.317 2.127 -10.430 1.00 . A A . 140 PHE CE1 1 1
20 57628 1 1 140 PHE CE2 C -6.465 1.169 -9.839 1.00 . A A . 140 PHE CE2 1 1
20 57629 1 1 140 PHE CG C -4.778 1.507 -8.131 1.00 . A A . 140 PHE CG 1 1
20 57630 1 1 140 PHE CZ C -5.596 1.695 -10.803 1.00 . A A . 140 PHE CZ 1 1
20 57631 1 1 140 PHE H H -5.040 -0.939 -7.368 1.00 . A A . 140 PHE H 1 1
20 57632 1 1 140 PHE HA H -2.584 0.279 -7.174 1.00 . A A . 140 PHE HA 1 1
20 57633 1 1 140 PHE HB2 H -5.199 1.310 -6.051 1.00 . A A . 140 PHE HB2 1 1
20 57634 1 1 140 PHE HB3 H -3.777 2.288 -6.423 1.00 . A A . 140 PHE HB3 1 1
20 57635 1 1 140 PHE HD1 H -2.922 2.365 -8.805 1.00 . A A . 140 PHE HD1 1 1
20 57636 1 1 140 PHE HD2 H -6.728 0.669 -7.761 1.00 . A A . 140 PHE HD2 1 1
20 57637 1 1 140 PHE HE1 H -3.646 2.532 -11.172 1.00 . A A . 140 PHE HE1 1 1
20 57638 1 1 140 PHE HE2 H -7.452 0.836 -10.127 1.00 . A A . 140 PHE HE2 1 1
20 57639 1 1 140 PHE HZ H -5.910 1.768 -11.833 1.00 . A A . 140 PHE HZ 1 1
20 57640 1 1 140 PHE N N -4.175 -1.027 -6.918 1.00 . A A . 140 PHE N 1 1
20 57641 1 1 140 PHE O O -1.862 0.507 -4.752 1.00 . A A . 140 PHE O 1 1
20 57642 1 1 141 CYS C C -2.263 -1.702 -2.719 1.00 . A A . 141 CYS C 1 1
20 57643 1 1 141 CYS CA C -3.412 -0.712 -2.836 1.00 . A A . 141 CYS CA 1 1
20 57644 1 1 141 CYS CB C -4.608 -1.223 -2.030 1.00 . A A . 141 CYS CB 1 1
20 57645 1 1 141 CYS H H -4.642 -0.895 -4.547 1.00 . A A . 141 CYS H 1 1
20 57646 1 1 141 CYS HA H -3.108 0.241 -2.430 1.00 . A A . 141 CYS HA 1 1
20 57647 1 1 141 CYS HB2 H -5.419 -0.516 -2.104 1.00 . A A . 141 CYS HB2 1 1
20 57648 1 1 141 CYS HB3 H -4.924 -2.180 -2.417 1.00 . A A . 141 CYS HB3 1 1
20 57649 1 1 141 CYS HG H -4.760 -1.990 0.129 1.00 . A A . 141 CYS HG 1 1
20 57650 1 1 141 CYS N N -3.783 -0.542 -4.233 1.00 . A A . 141 CYS N 1 1
20 57651 1 1 141 CYS O O -1.308 -1.475 -1.976 1.00 . A A . 141 CYS O 1 1
20 57652 1 1 141 CYS SG S -4.128 -1.406 -0.294 1.00 . A A . 141 CYS SG 1 1
20 57653 1 1 142 ALA C C 0.056 -3.192 -3.513 1.00 . A A . 142 ALA C 1 1
20 57654 1 1 142 ALA CA C -1.325 -3.831 -3.414 1.00 . A A . 142 ALA CA 1 1
20 57655 1 1 142 ALA CB C -1.519 -4.816 -4.566 1.00 . A A . 142 ALA CB 1 1
20 57656 1 1 142 ALA H H -3.154 -2.947 -4.023 1.00 . A A . 142 ALA H 1 1
20 57657 1 1 142 ALA HA H -1.414 -4.376 -2.488 1.00 . A A . 142 ALA HA 1 1
20 57658 1 1 142 ALA HB1 H -1.160 -4.377 -5.484 1.00 . A A . 142 ALA HB1 1 1
20 57659 1 1 142 ALA HB2 H -2.569 -5.049 -4.663 1.00 . A A . 142 ALA HB2 1 1
20 57660 1 1 142 ALA HB3 H -0.969 -5.722 -4.356 1.00 . A A . 142 ALA HB3 1 1
20 57661 1 1 142 ALA N N -2.364 -2.810 -3.454 1.00 . A A . 142 ALA N 1 1
20 57662 1 1 142 ALA O O 0.968 -3.531 -2.759 1.00 . A A . 142 ALA O 1 1
20 57663 1 1 143 GLU C C 1.815 -0.752 -3.406 1.00 . A A . 143 GLU C 1 1
20 57664 1 1 143 GLU CA C 1.464 -1.566 -4.645 1.00 . A A . 143 GLU CA 1 1
20 57665 1 1 143 GLU CB C 1.379 -0.633 -5.866 1.00 . A A . 143 GLU CB 1 1
20 57666 1 1 143 GLU CD C 1.117 -0.640 -8.357 1.00 . A A . 143 GLU CD 1 1
20 57667 1 1 143 GLU CG C 1.597 -1.438 -7.149 1.00 . A A . 143 GLU CG 1 1
20 57668 1 1 143 GLU H H -0.574 -2.030 -5.018 1.00 . A A . 143 GLU H 1 1
20 57669 1 1 143 GLU HA H 2.238 -2.300 -4.814 1.00 . A A . 143 GLU HA 1 1
20 57670 1 1 143 GLU HB2 H 0.403 -0.169 -5.894 1.00 . A A . 143 GLU HB2 1 1
20 57671 1 1 143 GLU HB3 H 2.138 0.134 -5.794 1.00 . A A . 143 GLU HB3 1 1
20 57672 1 1 143 GLU HG2 H 2.650 -1.655 -7.258 1.00 . A A . 143 GLU HG2 1 1
20 57673 1 1 143 GLU HG3 H 1.048 -2.359 -7.086 1.00 . A A . 143 GLU HG3 1 1
20 57674 1 1 143 GLU N N 0.195 -2.257 -4.451 1.00 . A A . 143 GLU N 1 1
20 57675 1 1 143 GLU O O 2.933 -0.833 -2.896 1.00 . A A . 143 GLU O 1 1
20 57676 1 1 143 GLU OE1 O 0.919 0.556 -8.212 1.00 . A A . 143 GLU OE1 1 1
20 57677 1 1 143 GLU OE2 O 0.954 -1.235 -9.408 1.00 . A A . 143 GLU OE2 1 1
20 57678 1 1 144 GLY C C 1.691 0.008 -0.615 1.00 . A A . 144 GLY C 1 1
20 57679 1 1 144 GLY CA C 1.093 0.847 -1.740 1.00 . A A . 144 GLY CA 1 1
20 57680 1 1 144 GLY H H -0.025 0.054 -3.360 1.00 . A A . 144 GLY H 1 1
20 57681 1 1 144 GLY HA2 H 1.778 1.644 -1.992 1.00 . A A . 144 GLY HA2 1 1
20 57682 1 1 144 GLY HA3 H 0.161 1.273 -1.406 1.00 . A A . 144 GLY HA3 1 1
20 57683 1 1 144 GLY N N 0.856 0.030 -2.920 1.00 . A A . 144 GLY N 1 1
20 57684 1 1 144 GLY O O 2.676 0.402 0.010 1.00 . A A . 144 GLY O 1 1
20 57685 1 1 145 LEU C C 2.989 -2.487 0.459 1.00 . A A . 145 LEU C 1 1
20 57686 1 1 145 LEU CA C 1.551 -2.035 0.701 1.00 . A A . 145 LEU CA 1 1
20 57687 1 1 145 LEU CB C 0.645 -3.271 0.762 1.00 . A A . 145 LEU CB 1 1
20 57688 1 1 145 LEU CD1 C -1.782 -3.924 0.844 1.00 . A A . 145 LEU CD1 1 1
20 57689 1 1 145 LEU CD2 C -0.741 -2.828 2.830 1.00 . A A . 145 LEU CD2 1 1
20 57690 1 1 145 LEU CG C -0.750 -2.885 1.293 1.00 . A A . 145 LEU CG 1 1
20 57691 1 1 145 LEU H H 0.296 -1.410 -0.874 1.00 . A A . 145 LEU H 1 1
20 57692 1 1 145 LEU HA H 1.497 -1.520 1.646 1.00 . A A . 145 LEU HA 1 1
20 57693 1 1 145 LEU HB2 H 0.551 -3.682 -0.234 1.00 . A A . 145 LEU HB2 1 1
20 57694 1 1 145 LEU HB3 H 1.091 -4.010 1.408 1.00 . A A . 145 LEU HB3 1 1
20 57695 1 1 145 LEU HD11 H -2.767 -3.617 1.163 1.00 . A A . 145 LEU HD11 1 1
20 57696 1 1 145 LEU HD12 H -1.544 -4.879 1.285 1.00 . A A . 145 LEU HD12 1 1
20 57697 1 1 145 LEU HD13 H -1.764 -4.010 -0.232 1.00 . A A . 145 LEU HD13 1 1
20 57698 1 1 145 LEU HD21 H -0.224 -1.940 3.157 1.00 . A A . 145 LEU HD21 1 1
20 57699 1 1 145 LEU HD22 H -0.246 -3.700 3.228 1.00 . A A . 145 LEU HD22 1 1
20 57700 1 1 145 LEU HD23 H -1.756 -2.801 3.193 1.00 . A A . 145 LEU HD23 1 1
20 57701 1 1 145 LEU HG H -1.030 -1.917 0.900 1.00 . A A . 145 LEU HG 1 1
20 57702 1 1 145 LEU N N 1.084 -1.145 -0.357 1.00 . A A . 145 LEU N 1 1
20 57703 1 1 145 LEU O O 3.845 -2.357 1.334 1.00 . A A . 145 LEU O 1 1
20 57704 1 1 146 LEU C C 5.623 -2.433 -0.865 1.00 . A A . 146 LEU C 1 1
20 57705 1 1 146 LEU CA C 4.578 -3.524 -1.055 1.00 . A A . 146 LEU CA 1 1
20 57706 1 1 146 LEU CB C 4.609 -4.030 -2.503 1.00 . A A . 146 LEU CB 1 1
20 57707 1 1 146 LEU CD1 C 3.317 -5.426 -4.151 1.00 . A A . 146 LEU CD1 1 1
20 57708 1 1 146 LEU CD2 C 4.264 -6.504 -2.107 1.00 . A A . 146 LEU CD2 1 1
20 57709 1 1 146 LEU CG C 3.638 -5.215 -2.666 1.00 . A A . 146 LEU CG 1 1
20 57710 1 1 146 LEU H H 2.528 -3.130 -1.382 1.00 . A A . 146 LEU H 1 1
20 57711 1 1 146 LEU HA H 4.821 -4.341 -0.397 1.00 . A A . 146 LEU HA 1 1
20 57712 1 1 146 LEU HB2 H 4.313 -3.226 -3.162 1.00 . A A . 146 LEU HB2 1 1
20 57713 1 1 146 LEU HB3 H 5.610 -4.344 -2.752 1.00 . A A . 146 LEU HB3 1 1
20 57714 1 1 146 LEU HD11 H 2.525 -6.153 -4.246 1.00 . A A . 146 LEU HD11 1 1
20 57715 1 1 146 LEU HD12 H 4.198 -5.784 -4.665 1.00 . A A . 146 LEU HD12 1 1
20 57716 1 1 146 LEU HD13 H 2.997 -4.493 -4.588 1.00 . A A . 146 LEU HD13 1 1
20 57717 1 1 146 LEU HD21 H 3.691 -7.355 -2.445 1.00 . A A . 146 LEU HD21 1 1
20 57718 1 1 146 LEU HD22 H 4.254 -6.475 -1.029 1.00 . A A . 146 LEU HD22 1 1
20 57719 1 1 146 LEU HD23 H 5.281 -6.598 -2.455 1.00 . A A . 146 LEU HD23 1 1
20 57720 1 1 146 LEU HG H 2.722 -5.001 -2.135 1.00 . A A . 146 LEU HG 1 1
20 57721 1 1 146 LEU N N 3.247 -3.037 -0.725 1.00 . A A . 146 LEU N 1 1
20 57722 1 1 146 LEU O O 6.600 -2.626 -0.140 1.00 . A A . 146 LEU O 1 1
20 57723 1 1 147 PHE C C 6.676 0.095 0.069 1.00 . A A . 147 PHE C 1 1
20 57724 1 1 147 PHE CA C 6.409 -0.211 -1.408 1.00 . A A . 147 PHE CA 1 1
20 57725 1 1 147 PHE CB C 5.889 1.052 -2.123 1.00 . A A . 147 PHE CB 1 1
20 57726 1 1 147 PHE CD1 C 7.536 1.254 -4.019 1.00 . A A . 147 PHE CD1 1 1
20 57727 1 1 147 PHE CD2 C 5.213 0.791 -4.555 1.00 . A A . 147 PHE CD2 1 1
20 57728 1 1 147 PHE CE1 C 7.848 1.257 -5.383 1.00 . A A . 147 PHE CE1 1 1
20 57729 1 1 147 PHE CE2 C 5.529 0.790 -5.917 1.00 . A A . 147 PHE CE2 1 1
20 57730 1 1 147 PHE CG C 6.221 1.021 -3.601 1.00 . A A . 147 PHE CG 1 1
20 57731 1 1 147 PHE CZ C 6.845 1.025 -6.332 1.00 . A A . 147 PHE CZ 1 1
20 57732 1 1 147 PHE H H 4.663 -1.177 -2.112 1.00 . A A . 147 PHE H 1 1
20 57733 1 1 147 PHE HA H 7.324 -0.552 -1.864 1.00 . A A . 147 PHE HA 1 1
20 57734 1 1 147 PHE HB2 H 4.818 1.111 -2.002 1.00 . A A . 147 PHE HB2 1 1
20 57735 1 1 147 PHE HB3 H 6.341 1.931 -1.681 1.00 . A A . 147 PHE HB3 1 1
20 57736 1 1 147 PHE HD1 H 8.310 1.430 -3.288 1.00 . A A . 147 PHE HD1 1 1
20 57737 1 1 147 PHE HD2 H 4.194 0.604 -4.241 1.00 . A A . 147 PHE HD2 1 1
20 57738 1 1 147 PHE HE1 H 8.863 1.437 -5.703 1.00 . A A . 147 PHE HE1 1 1
20 57739 1 1 147 PHE HE2 H 4.755 0.612 -6.650 1.00 . A A . 147 PHE HE2 1 1
20 57740 1 1 147 PHE HZ H 7.088 1.026 -7.385 1.00 . A A . 147 PHE HZ 1 1
20 57741 1 1 147 PHE N N 5.439 -1.292 -1.525 1.00 . A A . 147 PHE N 1 1
20 57742 1 1 147 PHE O O 7.826 0.208 0.492 1.00 . A A . 147 PHE O 1 1
20 57743 1 1 148 GLY C C 6.554 -0.516 2.992 1.00 . A A . 148 GLY C 1 1
20 57744 1 1 148 GLY CA C 5.726 0.538 2.263 1.00 . A A . 148 GLY CA 1 1
20 57745 1 1 148 GLY H H 4.713 0.140 0.444 1.00 . A A . 148 GLY H 1 1
20 57746 1 1 148 GLY HA2 H 6.200 1.501 2.378 1.00 . A A . 148 GLY HA2 1 1
20 57747 1 1 148 GLY HA3 H 4.741 0.574 2.701 1.00 . A A . 148 GLY HA3 1 1
20 57748 1 1 148 GLY N N 5.603 0.235 0.841 1.00 . A A . 148 GLY N 1 1
20 57749 1 1 148 GLY O O 7.494 -0.189 3.715 1.00 . A A . 148 GLY O 1 1
20 57750 1 1 149 ALA C C 8.413 -2.675 3.384 1.00 . A A . 149 ALA C 1 1
20 57751 1 1 149 ALA CA C 6.898 -2.872 3.470 1.00 . A A . 149 ALA CA 1 1
20 57752 1 1 149 ALA CB C 6.500 -4.200 2.812 1.00 . A A . 149 ALA CB 1 1
20 57753 1 1 149 ALA H H 5.422 -1.984 2.235 1.00 . A A . 149 ALA H 1 1
20 57754 1 1 149 ALA HA H 6.608 -2.901 4.508 1.00 . A A . 149 ALA HA 1 1
20 57755 1 1 149 ALA HB1 H 5.579 -4.557 3.249 1.00 . A A . 149 ALA HB1 1 1
20 57756 1 1 149 ALA HB2 H 7.277 -4.936 2.963 1.00 . A A . 149 ALA HB2 1 1
20 57757 1 1 149 ALA HB3 H 6.354 -4.043 1.755 1.00 . A A . 149 ALA HB3 1 1
20 57758 1 1 149 ALA N N 6.190 -1.779 2.811 1.00 . A A . 149 ALA N 1 1
20 57759 1 1 149 ALA O O 9.095 -2.584 4.405 1.00 . A A . 149 ALA O 1 1
20 57760 1 1 150 ALA C C 10.902 -1.285 2.794 1.00 . A A . 150 ALA C 1 1
20 57761 1 1 150 ALA CA C 10.363 -2.450 1.958 1.00 . A A . 150 ALA CA 1 1
20 57762 1 1 150 ALA CB C 10.650 -2.206 0.475 1.00 . A A . 150 ALA CB 1 1
20 57763 1 1 150 ALA H H 8.330 -2.713 1.391 1.00 . A A . 150 ALA H 1 1
20 57764 1 1 150 ALA HA H 10.868 -3.355 2.263 1.00 . A A . 150 ALA HA 1 1
20 57765 1 1 150 ALA HB1 H 11.656 -1.830 0.357 1.00 . A A . 150 ALA HB1 1 1
20 57766 1 1 150 ALA HB2 H 9.948 -1.484 0.087 1.00 . A A . 150 ALA HB2 1 1
20 57767 1 1 150 ALA HB3 H 10.548 -3.136 -0.070 1.00 . A A . 150 ALA HB3 1 1
20 57768 1 1 150 ALA N N 8.928 -2.622 2.164 1.00 . A A . 150 ALA N 1 1
20 57769 1 1 150 ALA O O 11.883 -1.434 3.521 1.00 . A A . 150 ALA O 1 1
20 57770 1 1 151 GLN C C 10.806 0.736 4.930 1.00 . A A . 151 GLN C 1 1
20 57771 1 1 151 GLN CA C 10.674 1.050 3.447 1.00 . A A . 151 GLN CA 1 1
20 57772 1 1 151 GLN CB C 9.655 2.178 3.261 1.00 . A A . 151 GLN CB 1 1
20 57773 1 1 151 GLN CD C 10.944 3.275 1.416 1.00 . A A . 151 GLN CD 1 1
20 57774 1 1 151 GLN CG C 9.627 2.606 1.792 1.00 . A A . 151 GLN CG 1 1
20 57775 1 1 151 GLN H H 9.472 -0.068 2.099 1.00 . A A . 151 GLN H 1 1
20 57776 1 1 151 GLN HA H 11.631 1.394 3.087 1.00 . A A . 151 GLN HA 1 1
20 57777 1 1 151 GLN HB2 H 8.676 1.832 3.555 1.00 . A A . 151 GLN HB2 1 1
20 57778 1 1 151 GLN HB3 H 9.938 3.021 3.873 1.00 . A A . 151 GLN HB3 1 1
20 57779 1 1 151 GLN HE21 H 11.158 2.237 -0.264 1.00 . A A . 151 GLN HE21 1 1
20 57780 1 1 151 GLN HE22 H 12.397 3.349 0.064 1.00 . A A . 151 GLN HE22 1 1
20 57781 1 1 151 GLN HG2 H 9.476 1.737 1.170 1.00 . A A . 151 GLN HG2 1 1
20 57782 1 1 151 GLN HG3 H 8.816 3.302 1.638 1.00 . A A . 151 GLN HG3 1 1
20 57783 1 1 151 GLN N N 10.252 -0.129 2.691 1.00 . A A . 151 GLN N 1 1
20 57784 1 1 151 GLN NE2 N 11.550 2.925 0.314 1.00 . A A . 151 GLN NE2 1 1
20 57785 1 1 151 GLN O O 11.804 1.090 5.558 1.00 . A A . 151 GLN O 1 1
20 57786 1 1 151 GLN OE1 O 11.435 4.138 2.143 1.00 . A A . 151 GLN OE1 1 1
20 57787 1 1 152 HIS C C 11.180 -0.934 7.234 1.00 . A A . 152 HIS C 1 1
20 57788 1 1 152 HIS CA C 9.848 -0.271 6.907 1.00 . A A . 152 HIS CA 1 1
20 57789 1 1 152 HIS CB C 8.696 -1.214 7.260 1.00 . A A . 152 HIS CB 1 1
20 57790 1 1 152 HIS CD2 C 8.042 -0.782 9.768 1.00 . A A . 152 HIS CD2 1 1
20 57791 1 1 152 HIS CE1 C 9.154 -2.410 10.668 1.00 . A A . 152 HIS CE1 1 1
20 57792 1 1 152 HIS CG C 8.676 -1.444 8.746 1.00 . A A . 152 HIS CG 1 1
20 57793 1 1 152 HIS H H 9.030 -0.189 4.949 1.00 . A A . 152 HIS H 1 1
20 57794 1 1 152 HIS HA H 9.756 0.634 7.489 1.00 . A A . 152 HIS HA 1 1
20 57795 1 1 152 HIS HB2 H 7.761 -0.771 6.951 1.00 . A A . 152 HIS HB2 1 1
20 57796 1 1 152 HIS HB3 H 8.834 -2.156 6.752 1.00 . A A . 152 HIS HB3 1 1
20 57797 1 1 152 HIS HD1 H 9.937 -3.141 8.884 1.00 . A A . 152 HIS HD1 1 1
20 57798 1 1 152 HIS HD2 H 7.404 0.081 9.650 1.00 . A A . 152 HIS HD2 1 1
20 57799 1 1 152 HIS HE1 H 9.577 -3.093 11.390 1.00 . A A . 152 HIS HE1 1 1
20 57800 1 1 152 HIS HE2 H 8.033 -1.135 11.874 1.00 . A A . 152 HIS HE2 1 1
20 57801 1 1 152 HIS N N 9.804 0.071 5.492 1.00 . A A . 152 HIS N 1 1
20 57802 1 1 152 HIS ND1 N 9.379 -2.479 9.343 1.00 . A A . 152 HIS ND1 1 1
20 57803 1 1 152 HIS NE2 N 8.346 -1.394 10.981 1.00 . A A . 152 HIS NE2 1 1
20 57804 1 1 152 HIS O O 11.869 -0.541 8.175 1.00 . A A . 152 HIS O 1 1
20 57805 1 1 153 PHE C C 13.941 -1.967 5.933 1.00 . A A . 153 PHE C 1 1
20 57806 1 1 153 PHE CA C 12.786 -2.665 6.650 1.00 . A A . 153 PHE CA 1 1
20 57807 1 1 153 PHE CB C 12.650 -4.095 6.125 1.00 . A A . 153 PHE CB 1 1
20 57808 1 1 153 PHE CD1 C 14.203 -5.209 7.768 1.00 . A A . 153 PHE CD1 1 1
20 57809 1 1 153 PHE CD2 C 14.778 -5.256 5.413 1.00 . A A . 153 PHE CD2 1 1
20 57810 1 1 153 PHE CE1 C 15.368 -5.928 8.066 1.00 . A A . 153 PHE CE1 1 1
20 57811 1 1 153 PHE CE2 C 15.942 -5.975 5.710 1.00 . A A . 153 PHE CE2 1 1
20 57812 1 1 153 PHE CG C 13.908 -4.873 6.442 1.00 . A A . 153 PHE CG 1 1
20 57813 1 1 153 PHE CZ C 16.236 -6.311 7.038 1.00 . A A . 153 PHE CZ 1 1
20 57814 1 1 153 PHE H H 10.938 -2.216 5.719 1.00 . A A . 153 PHE H 1 1
20 57815 1 1 153 PHE HA H 13.006 -2.705 7.707 1.00 . A A . 153 PHE HA 1 1
20 57816 1 1 153 PHE HB2 H 11.804 -4.572 6.598 1.00 . A A . 153 PHE HB2 1 1
20 57817 1 1 153 PHE HB3 H 12.498 -4.073 5.056 1.00 . A A . 153 PHE HB3 1 1
20 57818 1 1 153 PHE HD1 H 13.534 -4.915 8.563 1.00 . A A . 153 PHE HD1 1 1
20 57819 1 1 153 PHE HD2 H 14.551 -4.997 4.389 1.00 . A A . 153 PHE HD2 1 1
20 57820 1 1 153 PHE HE1 H 15.595 -6.188 9.089 1.00 . A A . 153 PHE HE1 1 1
20 57821 1 1 153 PHE HE2 H 16.612 -6.270 4.917 1.00 . A A . 153 PHE HE2 1 1
20 57822 1 1 153 PHE HZ H 17.134 -6.866 7.267 1.00 . A A . 153 PHE HZ 1 1
20 57823 1 1 153 PHE N N 11.535 -1.944 6.447 1.00 . A A . 153 PHE N 1 1
20 57824 1 1 153 PHE O O 14.839 -2.626 5.409 1.00 . A A . 153 PHE O 1 1
20 57825 1 1 154 GLN C C 15.443 -0.520 3.986 1.00 . A A . 154 GLN C 1 1
20 57826 1 1 154 GLN CA C 14.995 0.139 5.287 1.00 . A A . 154 GLN CA 1 1
20 57827 1 1 154 GLN CB C 16.189 0.258 6.237 1.00 . A A . 154 GLN CB 1 1
20 57828 1 1 154 GLN CD C 16.533 2.731 6.046 1.00 . A A . 154 GLN CD 1 1
20 57829 1 1 154 GLN CG C 17.131 1.360 5.745 1.00 . A A . 154 GLN CG 1 1
20 57830 1 1 154 GLN H H 13.202 -0.148 6.377 1.00 . A A . 154 GLN H 1 1
20 57831 1 1 154 GLN HA H 14.626 1.129 5.067 1.00 . A A . 154 GLN HA 1 1
20 57832 1 1 154 GLN HB2 H 15.835 0.503 7.228 1.00 . A A . 154 GLN HB2 1 1
20 57833 1 1 154 GLN HB3 H 16.721 -0.680 6.266 1.00 . A A . 154 GLN HB3 1 1
20 57834 1 1 154 GLN HE21 H 16.431 3.267 4.137 1.00 . A A . 154 GLN HE21 1 1
20 57835 1 1 154 GLN HE22 H 15.869 4.422 5.246 1.00 . A A . 154 GLN HE22 1 1
20 57836 1 1 154 GLN HG2 H 18.083 1.267 6.247 1.00 . A A . 154 GLN HG2 1 1
20 57837 1 1 154 GLN HG3 H 17.277 1.260 4.680 1.00 . A A . 154 GLN HG3 1 1
20 57838 1 1 154 GLN N N 13.927 -0.631 5.926 1.00 . A A . 154 GLN N 1 1
20 57839 1 1 154 GLN NE2 N 16.254 3.540 5.062 1.00 . A A . 154 GLN NE2 1 1
20 57840 1 1 154 GLN O O 16.622 -0.822 3.803 1.00 . A A . 154 GLN O 1 1
20 57841 1 1 154 GLN OE1 O 16.313 3.072 7.208 1.00 . A A . 154 GLN OE1 1 1
20 57842 1 1 155 GLN C C 14.153 -0.513 0.692 1.00 . A A . 155 GLN C 1 1
20 57843 1 1 155 GLN CA C 14.764 -1.363 1.803 1.00 . A A . 155 GLN CA 1 1
20 57844 1 1 155 GLN CB C 14.164 -2.776 1.791 1.00 . A A . 155 GLN CB 1 1
20 57845 1 1 155 GLN CD C 15.873 -3.493 0.102 1.00 . A A . 155 GLN CD 1 1
20 57846 1 1 155 GLN CG C 14.389 -3.443 0.435 1.00 . A A . 155 GLN CG 1 1
20 57847 1 1 155 GLN H H 13.573 -0.481 3.290 1.00 . A A . 155 GLN H 1 1
20 57848 1 1 155 GLN HA H 15.833 -1.436 1.651 1.00 . A A . 155 GLN HA 1 1
20 57849 1 1 155 GLN HB2 H 14.633 -3.368 2.563 1.00 . A A . 155 GLN HB2 1 1
20 57850 1 1 155 GLN HB3 H 13.104 -2.714 1.985 1.00 . A A . 155 GLN HB3 1 1
20 57851 1 1 155 GLN HE21 H 15.716 -2.138 -1.334 1.00 . A A . 155 GLN HE21 1 1
20 57852 1 1 155 GLN HE22 H 17.283 -2.748 -1.079 1.00 . A A . 155 GLN HE22 1 1
20 57853 1 1 155 GLN HG2 H 13.995 -4.448 0.460 1.00 . A A . 155 GLN HG2 1 1
20 57854 1 1 155 GLN HG3 H 13.877 -2.881 -0.324 1.00 . A A . 155 GLN HG3 1 1
20 57855 1 1 155 GLN N N 14.489 -0.740 3.087 1.00 . A A . 155 GLN N 1 1
20 57856 1 1 155 GLN NE2 N 16.330 -2.730 -0.849 1.00 . A A . 155 GLN NE2 1 1
20 57857 1 1 155 GLN O O 13.059 0.031 0.846 1.00 . A A . 155 GLN O 1 1
20 57858 1 1 155 GLN OE1 O 16.630 -4.240 0.720 1.00 . A A . 155 GLN OE1 1 1
20 57859 1 1 156 LYS C C 14.068 -0.545 -2.741 1.00 . A A . 156 LYS C 1 1
20 57860 1 1 156 LYS CA C 14.388 0.376 -1.569 1.00 . A A . 156 LYS CA 1 1
20 57861 1 1 156 LYS CB C 15.460 1.382 -1.990 1.00 . A A . 156 LYS CB 1 1
20 57862 1 1 156 LYS CD C 15.972 3.321 -3.481 1.00 . A A . 156 LYS CD 1 1
20 57863 1 1 156 LYS CE C 15.360 4.376 -4.403 1.00 . A A . 156 LYS CE 1 1
20 57864 1 1 156 LYS CG C 14.889 2.334 -3.042 1.00 . A A . 156 LYS CG 1 1
20 57865 1 1 156 LYS H H 15.717 -0.874 -0.485 1.00 . A A . 156 LYS H 1 1
20 57866 1 1 156 LYS HA H 13.490 0.917 -1.296 1.00 . A A . 156 LYS HA 1 1
20 57867 1 1 156 LYS HB2 H 15.780 1.950 -1.126 1.00 . A A . 156 LYS HB2 1 1
20 57868 1 1 156 LYS HB3 H 16.305 0.854 -2.406 1.00 . A A . 156 LYS HB3 1 1
20 57869 1 1 156 LYS HD2 H 16.393 3.803 -2.611 1.00 . A A . 156 LYS HD2 1 1
20 57870 1 1 156 LYS HD3 H 16.750 2.791 -4.010 1.00 . A A . 156 LYS HD3 1 1
20 57871 1 1 156 LYS HE2 H 14.467 4.779 -3.948 1.00 . A A . 156 LYS HE2 1 1
20 57872 1 1 156 LYS HE3 H 16.073 5.172 -4.562 1.00 . A A . 156 LYS HE3 1 1
20 57873 1 1 156 LYS HG2 H 14.552 1.765 -3.897 1.00 . A A . 156 LYS HG2 1 1
20 57874 1 1 156 LYS HG3 H 14.057 2.879 -2.622 1.00 . A A . 156 LYS HG3 1 1
20 57875 1 1 156 LYS HZ1 H 15.856 3.735 -6.321 1.00 . A A . 156 LYS HZ1 1 1
20 57876 1 1 156 LYS HZ2 H 14.263 4.304 -6.171 1.00 . A A . 156 LYS HZ2 1 1
20 57877 1 1 156 LYS HZ3 H 14.678 2.780 -5.554 1.00 . A A . 156 LYS HZ3 1 1
20 57878 1 1 156 LYS N N 14.863 -0.406 -0.424 1.00 . A A . 156 LYS N 1 1
20 57879 1 1 156 LYS NZ N 15.013 3.752 -5.711 1.00 . A A . 156 LYS NZ 1 1
20 57880 1 1 156 LYS O O 14.909 -1.340 -3.162 1.00 . A A . 156 LYS O 1 1
20 57881 1 1 157 ILE C C 11.648 -0.491 -5.430 1.00 . A A . 157 ILE C 1 1
20 57882 1 1 157 ILE CA C 12.422 -1.283 -4.388 1.00 . A A . 157 ILE CA 1 1
20 57883 1 1 157 ILE CB C 11.524 -2.424 -3.897 1.00 . A A . 157 ILE CB 1 1
20 57884 1 1 157 ILE CD1 C 9.259 -2.930 -2.976 1.00 . A A . 157 ILE CD1 1 1
20 57885 1 1 157 ILE CG1 C 10.330 -1.851 -3.116 1.00 . A A . 157 ILE CG1 1 1
20 57886 1 1 157 ILE CG2 C 12.314 -3.374 -2.990 1.00 . A A . 157 ILE CG2 1 1
20 57887 1 1 157 ILE H H 12.215 0.203 -2.883 1.00 . A A . 157 ILE H 1 1
20 57888 1 1 157 ILE HA H 13.289 -1.714 -4.861 1.00 . A A . 157 ILE HA 1 1
20 57889 1 1 157 ILE HB H 11.158 -2.975 -4.752 1.00 . A A . 157 ILE HB 1 1
20 57890 1 1 157 ILE HD11 H 9.723 -3.858 -2.684 1.00 . A A . 157 ILE HD11 1 1
20 57891 1 1 157 ILE HD12 H 8.757 -3.060 -3.923 1.00 . A A . 157 ILE HD12 1 1
20 57892 1 1 157 ILE HD13 H 8.542 -2.631 -2.226 1.00 . A A . 157 ILE HD13 1 1
20 57893 1 1 157 ILE HG12 H 10.659 -1.541 -2.136 1.00 . A A . 157 ILE HG12 1 1
20 57894 1 1 157 ILE HG13 H 9.915 -1.005 -3.640 1.00 . A A . 157 ILE HG13 1 1
20 57895 1 1 157 ILE HG21 H 13.321 -3.484 -3.363 1.00 . A A . 157 ILE HG21 1 1
20 57896 1 1 157 ILE HG22 H 11.832 -4.341 -2.976 1.00 . A A . 157 ILE HG22 1 1
20 57897 1 1 157 ILE HG23 H 12.343 -2.976 -1.991 1.00 . A A . 157 ILE HG23 1 1
20 57898 1 1 157 ILE N N 12.845 -0.443 -3.262 1.00 . A A . 157 ILE N 1 1
20 57899 1 1 157 ILE O O 11.243 0.649 -5.204 1.00 . A A . 157 ILE O 1 1
20 57900 1 1 158 GLN C C 9.681 -1.631 -8.160 1.00 . A A . 158 GLN C 1 1
20 57901 1 1 158 GLN CA C 10.656 -0.574 -7.660 1.00 . A A . 158 GLN CA 1 1
20 57902 1 1 158 GLN CB C 11.597 -0.143 -8.789 1.00 . A A . 158 GLN CB 1 1
20 57903 1 1 158 GLN CD C 11.672 0.961 -11.032 1.00 . A A . 158 GLN CD 1 1
20 57904 1 1 158 GLN CG C 10.778 0.264 -10.013 1.00 . A A . 158 GLN CG 1 1
20 57905 1 1 158 GLN H H 11.755 -2.064 -6.650 1.00 . A A . 158 GLN H 1 1
20 57906 1 1 158 GLN HA H 10.086 0.277 -7.319 1.00 . A A . 158 GLN HA 1 1
20 57907 1 1 158 GLN HB2 H 12.194 0.695 -8.459 1.00 . A A . 158 GLN HB2 1 1
20 57908 1 1 158 GLN HB3 H 12.246 -0.966 -9.050 1.00 . A A . 158 GLN HB3 1 1
20 57909 1 1 158 GLN HE21 H 10.741 2.708 -10.872 1.00 . A A . 158 GLN HE21 1 1
20 57910 1 1 158 GLN HE22 H 12.037 2.675 -11.968 1.00 . A A . 158 GLN HE22 1 1
20 57911 1 1 158 GLN HG2 H 10.345 -0.618 -10.461 1.00 . A A . 158 GLN HG2 1 1
20 57912 1 1 158 GLN HG3 H 9.989 0.935 -9.708 1.00 . A A . 158 GLN HG3 1 1
20 57913 1 1 158 GLN N N 11.419 -1.146 -6.561 1.00 . A A . 158 GLN N 1 1
20 57914 1 1 158 GLN NE2 N 11.466 2.219 -11.314 1.00 . A A . 158 GLN NE2 1 1
20 57915 1 1 158 GLN O O 10.085 -2.758 -8.462 1.00 . A A . 158 GLN O 1 1
20 57916 1 1 158 GLN OE1 O 12.582 0.345 -11.586 1.00 . A A . 158 GLN OE1 1 1
20 57917 1 1 159 ILE C C 6.811 -1.807 -10.039 1.00 . A A . 159 ILE C 1 1
20 57918 1 1 159 ILE CA C 7.359 -2.224 -8.674 1.00 . A A . 159 ILE CA 1 1
20 57919 1 1 159 ILE CB C 6.210 -2.278 -7.647 1.00 . A A . 159 ILE CB 1 1
20 57920 1 1 159 ILE CD1 C 6.275 -2.064 -5.109 1.00 . A A . 159 ILE CD1 1 1
20 57921 1 1 159 ILE CG1 C 6.700 -2.919 -6.309 1.00 . A A . 159 ILE CG1 1 1
20 57922 1 1 159 ILE CG2 C 5.042 -3.095 -8.227 1.00 . A A . 159 ILE CG2 1 1
20 57923 1 1 159 ILE H H 8.127 -0.371 -7.960 1.00 . A A . 159 ILE H 1 1
20 57924 1 1 159 ILE HA H 7.815 -3.197 -8.752 1.00 . A A . 159 ILE HA 1 1
20 57925 1 1 159 ILE HB H 5.869 -1.269 -7.466 1.00 . A A . 159 ILE HB 1 1
20 57926 1 1 159 ILE HD11 H 5.262 -1.721 -5.250 1.00 . A A . 159 ILE HD11 1 1
20 57927 1 1 159 ILE HD12 H 6.937 -1.217 -5.019 1.00 . A A . 159 ILE HD12 1 1
20 57928 1 1 159 ILE HD13 H 6.329 -2.658 -4.209 1.00 . A A . 159 ILE HD13 1 1
20 57929 1 1 159 ILE HG12 H 6.269 -3.902 -6.194 1.00 . A A . 159 ILE HG12 1 1
20 57930 1 1 159 ILE HG13 H 7.778 -3.006 -6.312 1.00 . A A . 159 ILE HG13 1 1
20 57931 1 1 159 ILE HG21 H 4.398 -3.426 -7.424 1.00 . A A . 159 ILE HG21 1 1
20 57932 1 1 159 ILE HG22 H 5.430 -3.953 -8.754 1.00 . A A . 159 ILE HG22 1 1
20 57933 1 1 159 ILE HG23 H 4.476 -2.478 -8.910 1.00 . A A . 159 ILE HG23 1 1
20 57934 1 1 159 ILE N N 8.389 -1.276 -8.226 1.00 . A A . 159 ILE N 1 1
20 57935 1 1 159 ILE O O 6.212 -0.740 -10.176 1.00 . A A . 159 ILE O 1 1
20 57936 1 1 160 SER C C 5.254 -3.152 -12.689 1.00 . A A . 160 SER C 1 1
20 57937 1 1 160 SER CA C 6.532 -2.367 -12.402 1.00 . A A . 160 SER CA 1 1
20 57938 1 1 160 SER CB C 7.605 -2.740 -13.428 1.00 . A A . 160 SER CB 1 1
20 57939 1 1 160 SER H H 7.498 -3.492 -10.879 1.00 . A A . 160 SER H 1 1
20 57940 1 1 160 SER HA H 6.324 -1.308 -12.492 1.00 . A A . 160 SER HA 1 1
20 57941 1 1 160 SER HB2 H 8.573 -2.439 -13.065 1.00 . A A . 160 SER HB2 1 1
20 57942 1 1 160 SER HB3 H 7.600 -3.811 -13.584 1.00 . A A . 160 SER HB3 1 1
20 57943 1 1 160 SER HG H 8.140 -1.627 -14.931 1.00 . A A . 160 SER HG 1 1
20 57944 1 1 160 SER N N 7.015 -2.655 -11.048 1.00 . A A . 160 SER N 1 1
20 57945 1 1 160 SER O O 5.289 -4.370 -12.863 1.00 . A A . 160 SER O 1 1
20 57946 1 1 160 SER OG O 7.336 -2.070 -14.652 1.00 . A A . 160 SER OG 1 1
20 57947 1 1 161 HIS C C 2.490 -3.028 -14.471 1.00 . A A . 161 HIS C 1 1
20 57948 1 1 161 HIS CA C 2.836 -3.082 -12.993 1.00 . A A . 161 HIS CA 1 1
20 57949 1 1 161 HIS CB C 1.749 -2.393 -12.182 1.00 . A A . 161 HIS CB 1 1
20 57950 1 1 161 HIS CD2 C 0.572 -0.438 -13.484 1.00 . A A . 161 HIS CD2 1 1
20 57951 1 1 161 HIS CE1 C 1.921 1.165 -12.936 1.00 . A A . 161 HIS CE1 1 1
20 57952 1 1 161 HIS CG C 1.539 -0.988 -12.680 1.00 . A A . 161 HIS CG 1 1
20 57953 1 1 161 HIS H H 4.161 -1.479 -12.581 1.00 . A A . 161 HIS H 1 1
20 57954 1 1 161 HIS HA H 2.871 -4.120 -12.690 1.00 . A A . 161 HIS HA 1 1
20 57955 1 1 161 HIS HB2 H 0.826 -2.948 -12.268 1.00 . A A . 161 HIS HB2 1 1
20 57956 1 1 161 HIS HB3 H 2.057 -2.367 -11.156 1.00 . A A . 161 HIS HB3 1 1
20 57957 1 1 161 HIS HD1 H 3.187 -0.012 -11.776 1.00 . A A . 161 HIS HD1 1 1
20 57958 1 1 161 HIS HD2 H -0.244 -0.986 -13.936 1.00 . A A . 161 HIS HD2 1 1
20 57959 1 1 161 HIS HE1 H 2.384 2.137 -12.851 1.00 . A A . 161 HIS HE1 1 1
20 57960 1 1 161 HIS HE2 H 0.287 1.563 -14.163 1.00 . A A . 161 HIS HE2 1 1
20 57961 1 1 161 HIS N N 4.126 -2.447 -12.732 1.00 . A A . 161 HIS N 1 1
20 57962 1 1 161 HIS ND1 N 2.390 0.052 -12.343 1.00 . A A . 161 HIS ND1 1 1
20 57963 1 1 161 HIS NE2 N 0.815 0.922 -13.644 1.00 . A A . 161 HIS NE2 1 1
20 57964 1 1 161 HIS O O 1.522 -2.393 -14.883 1.00 . A A . 161 HIS O 1 1
20 57965 1 1 162 ASP C C 1.757 -4.542 -16.981 1.00 . A A . 162 ASP C 1 1
20 57966 1 1 162 ASP CA C 3.042 -3.774 -16.695 1.00 . A A . 162 ASP CA 1 1
20 57967 1 1 162 ASP CB C 4.226 -4.408 -17.428 1.00 . A A . 162 ASP CB 1 1
20 57968 1 1 162 ASP CG C 4.028 -4.291 -18.936 1.00 . A A . 162 ASP CG 1 1
20 57969 1 1 162 ASP H H 4.016 -4.226 -14.857 1.00 . A A . 162 ASP H 1 1
20 57970 1 1 162 ASP HA H 2.877 -2.773 -17.061 1.00 . A A . 162 ASP HA 1 1
20 57971 1 1 162 ASP HB2 H 5.137 -3.900 -17.145 1.00 . A A . 162 ASP HB2 1 1
20 57972 1 1 162 ASP HB3 H 4.298 -5.451 -17.157 1.00 . A A . 162 ASP HB3 1 1
20 57973 1 1 162 ASP N N 3.279 -3.725 -15.258 1.00 . A A . 162 ASP N 1 1
20 57974 1 1 162 ASP O O 1.104 -4.301 -17.997 1.00 . A A . 162 ASP O 1 1
20 57975 1 1 162 ASP OD1 O 3.064 -3.662 -19.339 1.00 . A A . 162 ASP OD1 1 1
20 57976 1 1 162 ASP OD2 O 4.843 -4.833 -19.664 1.00 . A A . 162 ASP OD2 1 1
20 57977 1 1 163 THR C C -0.886 -5.773 -15.168 1.00 . A A . 163 THR C 1 1
20 57978 1 1 163 THR CA C 0.120 -6.196 -16.238 1.00 . A A . 163 THR CA 1 1
20 57979 1 1 163 THR CB C 0.395 -7.699 -16.112 1.00 . A A . 163 THR CB 1 1
20 57980 1 1 163 THR CG2 C -0.700 -8.498 -16.827 1.00 . A A . 163 THR CG2 1 1
20 57981 1 1 163 THR H H 1.916 -5.579 -15.263 1.00 . A A . 163 THR H 1 1
20 57982 1 1 163 THR HA H -0.300 -5.998 -17.218 1.00 . A A . 163 THR HA 1 1
20 57983 1 1 163 THR HB H 0.403 -7.972 -15.070 1.00 . A A . 163 THR HB 1 1
20 57984 1 1 163 THR HG1 H 1.636 -7.706 -17.609 1.00 . A A . 163 THR HG1 1 1
20 57985 1 1 163 THR HG21 H -1.665 -8.225 -16.427 1.00 . A A . 163 THR HG21 1 1
20 57986 1 1 163 THR HG22 H -0.533 -9.554 -16.675 1.00 . A A . 163 THR HG22 1 1
20 57987 1 1 163 THR HG23 H -0.673 -8.278 -17.884 1.00 . A A . 163 THR HG23 1 1
20 57988 1 1 163 THR N N 1.368 -5.439 -16.071 1.00 . A A . 163 THR N 1 1
20 57989 1 1 163 THR O O -0.684 -6.040 -13.981 1.00 . A A . 163 THR O 1 1
20 57990 1 1 163 THR OG1 O 1.656 -7.997 -16.694 1.00 . A A . 163 THR OG1 1 1
20 57991 1 1 164 CYS C C -4.386 -4.911 -15.186 1.00 . A A . 164 CYS C 1 1
20 57992 1 1 164 CYS CA C -2.987 -4.655 -14.637 1.00 . A A . 164 CYS CA 1 1
20 57993 1 1 164 CYS CB C -2.814 -3.159 -14.371 1.00 . A A . 164 CYS CB 1 1
20 57994 1 1 164 CYS H H -2.074 -4.922 -16.537 1.00 . A A . 164 CYS H 1 1
20 57995 1 1 164 CYS HA H -2.880 -5.188 -13.703 1.00 . A A . 164 CYS HA 1 1
20 57996 1 1 164 CYS HB2 H -1.798 -2.964 -14.060 1.00 . A A . 164 CYS HB2 1 1
20 57997 1 1 164 CYS HB3 H -3.026 -2.606 -15.273 1.00 . A A . 164 CYS HB3 1 1
20 57998 1 1 164 CYS HG H -4.574 -3.359 -12.911 1.00 . A A . 164 CYS HG 1 1
20 57999 1 1 164 CYS N N -1.964 -5.111 -15.583 1.00 . A A . 164 CYS N 1 1
20 58000 1 1 164 CYS O O -4.769 -4.349 -16.211 1.00 . A A . 164 CYS O 1 1
20 58001 1 1 164 CYS SG S -3.954 -2.644 -13.063 1.00 . A A . 164 CYS SG 1 1
20 58002 1 1 165 MET C C -7.237 -4.965 -15.533 1.00 . A A . 165 MET C 1 1
20 58003 1 1 165 MET CA C -6.485 -6.146 -14.918 1.00 . A A . 165 MET CA 1 1
20 58004 1 1 165 MET CB C -7.265 -6.668 -13.711 1.00 . A A . 165 MET CB 1 1
20 58005 1 1 165 MET CE C -10.817 -8.744 -13.680 1.00 . A A . 165 MET CE 1 1
20 58006 1 1 165 MET CG C -8.585 -7.284 -14.181 1.00 . A A . 165 MET CG 1 1
20 58007 1 1 165 MET H H -4.749 -6.227 -13.718 1.00 . A A . 165 MET H 1 1
20 58008 1 1 165 MET HA H -6.425 -6.935 -15.651 1.00 . A A . 165 MET HA 1 1
20 58009 1 1 165 MET HB2 H -6.678 -7.417 -13.201 1.00 . A A . 165 MET HB2 1 1
20 58010 1 1 165 MET HB3 H -7.473 -5.851 -13.036 1.00 . A A . 165 MET HB3 1 1
20 58011 1 1 165 MET HE1 H -10.397 -9.472 -14.356 1.00 . A A . 165 MET HE1 1 1
20 58012 1 1 165 MET HE2 H -11.363 -8.003 -14.246 1.00 . A A . 165 MET HE2 1 1
20 58013 1 1 165 MET HE3 H -11.485 -9.242 -12.990 1.00 . A A . 165 MET HE3 1 1
20 58014 1 1 165 MET HG2 H -9.181 -6.528 -14.669 1.00 . A A . 165 MET HG2 1 1
20 58015 1 1 165 MET HG3 H -8.380 -8.086 -14.875 1.00 . A A . 165 MET HG3 1 1
20 58016 1 1 165 MET N N -5.129 -5.785 -14.505 1.00 . A A . 165 MET N 1 1
20 58017 1 1 165 MET O O -8.178 -5.162 -16.302 1.00 . A A . 165 MET O 1 1
20 58018 1 1 165 MET SD S -9.488 -7.937 -12.755 1.00 . A A . 165 MET SD 1 1
20 58019 1 1 166 HIS C C -7.561 -2.723 -17.288 1.00 . A A . 166 HIS C 1 1
20 58020 1 1 166 HIS CA C -7.479 -2.569 -15.777 1.00 . A A . 166 HIS CA 1 1
20 58021 1 1 166 HIS CB C -6.696 -1.302 -15.426 1.00 . A A . 166 HIS CB 1 1
20 58022 1 1 166 HIS CD2 C -8.421 0.679 -15.457 1.00 . A A . 166 HIS CD2 1 1
20 58023 1 1 166 HIS CE1 C -7.929 1.494 -17.403 1.00 . A A . 166 HIS CE1 1 1
20 58024 1 1 166 HIS CG C -7.414 -0.101 -15.972 1.00 . A A . 166 HIS CG 1 1
20 58025 1 1 166 HIS H H -6.055 -3.627 -14.617 1.00 . A A . 166 HIS H 1 1
20 58026 1 1 166 HIS HA H -8.478 -2.493 -15.372 1.00 . A A . 166 HIS HA 1 1
20 58027 1 1 166 HIS HB2 H -6.613 -1.216 -14.352 1.00 . A A . 166 HIS HB2 1 1
20 58028 1 1 166 HIS HB3 H -5.708 -1.358 -15.859 1.00 . A A . 166 HIS HB3 1 1
20 58029 1 1 166 HIS HD1 H -6.438 0.110 -17.839 1.00 . A A . 166 HIS HD1 1 1
20 58030 1 1 166 HIS HD2 H -8.891 0.533 -14.495 1.00 . A A . 166 HIS HD2 1 1
20 58031 1 1 166 HIS HE1 H -7.922 2.113 -18.289 1.00 . A A . 166 HIS HE1 1 1
20 58032 1 1 166 HIS HE2 H -9.424 2.384 -16.259 1.00 . A A . 166 HIS HE2 1 1
20 58033 1 1 166 HIS N N -6.820 -3.743 -15.215 1.00 . A A . 166 HIS N 1 1
20 58034 1 1 166 HIS ND1 N -7.116 0.438 -17.213 1.00 . A A . 166 HIS ND1 1 1
20 58035 1 1 166 HIS NE2 N -8.744 1.685 -16.363 1.00 . A A . 166 HIS NE2 1 1
20 58036 1 1 166 HIS O O -8.390 -2.104 -17.954 1.00 . A A . 166 HIS O 1 1
20 58037 1 1 167 THR C C -7.547 -5.023 -19.576 1.00 . A A . 167 THR C 1 1
20 58038 1 1 167 THR CA C -6.630 -3.852 -19.239 1.00 . A A . 167 THR CA 1 1
20 58039 1 1 167 THR CB C -5.185 -4.175 -19.637 1.00 . A A . 167 THR CB 1 1
20 58040 1 1 167 THR CG2 C -4.799 -5.573 -19.143 1.00 . A A . 167 THR CG2 1 1
20 58041 1 1 167 THR H H -6.063 -4.033 -17.208 1.00 . A A . 167 THR H 1 1
20 58042 1 1 167 THR HA H -6.958 -2.982 -19.785 1.00 . A A . 167 THR HA 1 1
20 58043 1 1 167 THR HB H -4.525 -3.449 -19.185 1.00 . A A . 167 THR HB 1 1
20 58044 1 1 167 THR HG1 H -5.076 -3.195 -21.313 1.00 . A A . 167 THR HG1 1 1
20 58045 1 1 167 THR HG21 H -5.137 -5.701 -18.125 1.00 . A A . 167 THR HG21 1 1
20 58046 1 1 167 THR HG22 H -3.726 -5.687 -19.183 1.00 . A A . 167 THR HG22 1 1
20 58047 1 1 167 THR HG23 H -5.264 -6.317 -19.772 1.00 . A A . 167 THR HG23 1 1
20 58048 1 1 167 THR N N -6.684 -3.575 -17.811 1.00 . A A . 167 THR N 1 1
20 58049 1 1 167 THR O O -8.253 -5.009 -20.584 1.00 . A A . 167 THR O 1 1
20 58050 1 1 167 THR OG1 O -5.059 -4.117 -21.050 1.00 . A A . 167 THR OG1 1 1
20 58051 1 1 168 GLY C C -7.488 -8.493 -18.889 1.00 . A A . 168 GLY C 1 1
20 58052 1 1 168 GLY CA C -8.348 -7.233 -18.895 1.00 . A A . 168 GLY CA 1 1
20 58053 1 1 168 GLY H H -6.933 -5.973 -17.935 1.00 . A A . 168 GLY H 1 1
20 58054 1 1 168 GLY HA2 H -9.065 -7.292 -18.087 1.00 . A A . 168 GLY HA2 1 1
20 58055 1 1 168 GLY HA3 H -8.879 -7.177 -19.835 1.00 . A A . 168 GLY HA3 1 1
20 58056 1 1 168 GLY N N -7.523 -6.036 -18.713 1.00 . A A . 168 GLY N 1 1
20 58057 1 1 168 GLY O O -7.937 -9.563 -19.298 1.00 . A A . 168 GLY O 1 1
20 58058 1 1 169 ALA C C -5.854 -10.568 -17.421 1.00 . A A . 169 ALA C 1 1
20 58059 1 1 169 ALA CA C -5.337 -9.498 -18.380 1.00 . A A . 169 ALA CA 1 1
20 58060 1 1 169 ALA CB C -3.944 -9.042 -17.944 1.00 . A A . 169 ALA CB 1 1
20 58061 1 1 169 ALA H H -5.938 -7.483 -18.116 1.00 . A A . 169 ALA H 1 1
20 58062 1 1 169 ALA HA H -5.273 -9.929 -19.366 1.00 . A A . 169 ALA HA 1 1
20 58063 1 1 169 ALA HB1 H -3.496 -8.452 -18.730 1.00 . A A . 169 ALA HB1 1 1
20 58064 1 1 169 ALA HB2 H -3.326 -9.905 -17.746 1.00 . A A . 169 ALA HB2 1 1
20 58065 1 1 169 ALA HB3 H -4.024 -8.444 -17.048 1.00 . A A . 169 ALA HB3 1 1
20 58066 1 1 169 ALA N N -6.247 -8.360 -18.426 1.00 . A A . 169 ALA N 1 1
20 58067 1 1 169 ALA O O -6.628 -10.280 -16.508 1.00 . A A . 169 ALA O 1 1
20 58068 1 1 170 ASP C C -5.609 -12.645 -15.338 1.00 . A A . 170 ASP C 1 1
20 58069 1 1 170 ASP CA C -5.850 -12.927 -16.818 1.00 . A A . 170 ASP CA 1 1
20 58070 1 1 170 ASP CB C -5.092 -14.192 -17.225 1.00 . A A . 170 ASP CB 1 1
20 58071 1 1 170 ASP CG C -5.664 -15.402 -16.495 1.00 . A A . 170 ASP CG 1 1
20 58072 1 1 170 ASP H H -4.816 -11.970 -18.398 1.00 . A A . 170 ASP H 1 1
20 58073 1 1 170 ASP HA H -6.906 -13.095 -16.973 1.00 . A A . 170 ASP HA 1 1
20 58074 1 1 170 ASP HB2 H -5.186 -14.338 -18.291 1.00 . A A . 170 ASP HB2 1 1
20 58075 1 1 170 ASP HB3 H -4.048 -14.081 -16.969 1.00 . A A . 170 ASP HB3 1 1
20 58076 1 1 170 ASP N N -5.425 -11.806 -17.649 1.00 . A A . 170 ASP N 1 1
20 58077 1 1 170 ASP O O -6.316 -13.171 -14.477 1.00 . A A . 170 ASP O 1 1
20 58078 1 1 170 ASP OD1 O -6.637 -15.956 -16.980 1.00 . A A . 170 ASP OD1 1 1
20 58079 1 1 170 ASP OD2 O -5.121 -15.757 -15.461 1.00 . A A . 170 ASP OD2 1 1
20 58080 1 1 171 HIS C C -3.244 -10.373 -13.632 1.00 . A A . 171 HIS C 1 1
20 58081 1 1 171 HIS CA C -4.296 -11.475 -13.659 1.00 . A A . 171 HIS CA 1 1
20 58082 1 1 171 HIS CB C -3.789 -12.707 -12.914 1.00 . A A . 171 HIS CB 1 1
20 58083 1 1 171 HIS CD2 C -2.207 -14.188 -14.400 1.00 . A A . 171 HIS CD2 1 1
20 58084 1 1 171 HIS CE1 C -0.338 -13.175 -13.978 1.00 . A A . 171 HIS CE1 1 1
20 58085 1 1 171 HIS CG C -2.495 -13.164 -13.531 1.00 . A A . 171 HIS CG 1 1
20 58086 1 1 171 HIS H H -4.079 -11.414 -15.758 1.00 . A A . 171 HIS H 1 1
20 58087 1 1 171 HIS HA H -5.185 -11.094 -13.177 1.00 . A A . 171 HIS HA 1 1
20 58088 1 1 171 HIS HB2 H -3.626 -12.456 -11.878 1.00 . A A . 171 HIS HB2 1 1
20 58089 1 1 171 HIS HB3 H -4.519 -13.498 -12.987 1.00 . A A . 171 HIS HB3 1 1
20 58090 1 1 171 HIS HD1 H -1.153 -11.758 -12.690 1.00 . A A . 171 HIS HD1 1 1
20 58091 1 1 171 HIS HD2 H -2.927 -14.883 -14.803 1.00 . A A . 171 HIS HD2 1 1
20 58092 1 1 171 HIS HE1 H 0.707 -12.902 -13.974 1.00 . A A . 171 HIS HE1 1 1
20 58093 1 1 171 HIS HE2 H -0.359 -14.811 -15.266 1.00 . A A . 171 HIS HE2 1 1
20 58094 1 1 171 HIS N N -4.614 -11.816 -15.043 1.00 . A A . 171 HIS N 1 1
20 58095 1 1 171 HIS ND1 N -1.289 -12.533 -13.276 1.00 . A A . 171 HIS ND1 1 1
20 58096 1 1 171 HIS NE2 N -0.843 -14.194 -14.680 1.00 . A A . 171 HIS NE2 1 1
20 58097 1 1 171 HIS O O -2.796 -9.912 -14.682 1.00 . A A . 171 HIS O 1 1
20 58098 1 1 172 CYS C C -0.474 -9.433 -12.129 1.00 . A A . 172 CYS C 1 1
20 58099 1 1 172 CYS CA C -1.874 -8.858 -12.306 1.00 . A A . 172 CYS CA 1 1
20 58100 1 1 172 CYS CB C -2.217 -7.967 -11.111 1.00 . A A . 172 CYS CB 1 1
20 58101 1 1 172 CYS H H -3.260 -10.326 -11.626 1.00 . A A . 172 CYS H 1 1
20 58102 1 1 172 CYS HA H -1.928 -8.262 -13.209 1.00 . A A . 172 CYS HA 1 1
20 58103 1 1 172 CYS HB2 H -1.926 -8.462 -10.196 1.00 . A A . 172 CYS HB2 1 1
20 58104 1 1 172 CYS HB3 H -1.688 -7.029 -11.196 1.00 . A A . 172 CYS HB3 1 1
20 58105 1 1 172 CYS HG H -4.151 -6.842 -10.595 1.00 . A A . 172 CYS HG 1 1
20 58106 1 1 172 CYS N N -2.861 -9.931 -12.429 1.00 . A A . 172 CYS N 1 1
20 58107 1 1 172 CYS O O -0.286 -10.405 -11.395 1.00 . A A . 172 CYS O 1 1
20 58108 1 1 172 CYS SG S -4.000 -7.653 -11.085 1.00 . A A . 172 CYS SG 1 1
20 58109 1 1 173 MET C C 2.789 -8.088 -12.286 1.00 . A A . 173 MET C 1 1
20 58110 1 1 173 MET CA C 1.900 -9.267 -12.666 1.00 . A A . 173 MET CA 1 1
20 58111 1 1 173 MET CB C 2.380 -9.924 -13.977 1.00 . A A . 173 MET CB 1 1
20 58112 1 1 173 MET CE C 4.311 -12.703 -14.037 1.00 . A A . 173 MET CE 1 1
20 58113 1 1 173 MET CG C 3.905 -10.019 -13.999 1.00 . A A . 173 MET CG 1 1
20 58114 1 1 173 MET H H 0.304 -8.037 -13.330 1.00 . A A . 173 MET H 1 1
20 58115 1 1 173 MET HA H 1.979 -9.997 -11.868 1.00 . A A . 173 MET HA 1 1
20 58116 1 1 173 MET HB2 H 1.963 -10.917 -14.051 1.00 . A A . 173 MET HB2 1 1
20 58117 1 1 173 MET HB3 H 2.056 -9.344 -14.817 1.00 . A A . 173 MET HB3 1 1
20 58118 1 1 173 MET HE1 H 4.638 -13.599 -14.539 1.00 . A A . 173 MET HE1 1 1
20 58119 1 1 173 MET HE2 H 3.286 -12.827 -13.715 1.00 . A A . 173 MET HE2 1 1
20 58120 1 1 173 MET HE3 H 4.944 -12.521 -13.179 1.00 . A A . 173 MET HE3 1 1
20 58121 1 1 173 MET HG2 H 4.315 -9.065 -14.303 1.00 . A A . 173 MET HG2 1 1
20 58122 1 1 173 MET HG3 H 4.264 -10.267 -13.014 1.00 . A A . 173 MET HG3 1 1
20 58123 1 1 173 MET N N 0.510 -8.820 -12.780 1.00 . A A . 173 MET N 1 1
20 58124 1 1 173 MET O O 3.248 -7.327 -13.138 1.00 . A A . 173 MET O 1 1
20 58125 1 1 173 MET SD S 4.418 -11.298 -15.172 1.00 . A A . 173 MET SD 1 1
20 58126 1 1 174 LEU C C 5.296 -7.382 -10.293 1.00 . A A . 174 LEU C 1 1
20 58127 1 1 174 LEU CA C 3.855 -6.907 -10.439 1.00 . A A . 174 LEU CA 1 1
20 58128 1 1 174 LEU CB C 3.311 -6.485 -9.069 1.00 . A A . 174 LEU CB 1 1
20 58129 1 1 174 LEU CD1 C 0.881 -6.678 -8.355 1.00 . A A . 174 LEU CD1 1 1
20 58130 1 1 174 LEU CD2 C 1.860 -4.420 -8.756 1.00 . A A . 174 LEU CD2 1 1
20 58131 1 1 174 LEU CG C 1.876 -5.887 -9.213 1.00 . A A . 174 LEU CG 1 1
20 58132 1 1 174 LEU H H 2.627 -8.614 -10.371 1.00 . A A . 174 LEU H 1 1
20 58133 1 1 174 LEU HA H 3.888 -6.045 -11.083 1.00 . A A . 174 LEU HA 1 1
20 58134 1 1 174 LEU HB2 H 3.291 -7.354 -8.422 1.00 . A A . 174 LEU HB2 1 1
20 58135 1 1 174 LEU HB3 H 3.974 -5.750 -8.640 1.00 . A A . 174 LEU HB3 1 1
20 58136 1 1 174 LEU HD11 H -0.126 -6.360 -8.584 1.00 . A A . 174 LEU HD11 1 1
20 58137 1 1 174 LEU HD12 H 1.088 -6.497 -7.309 1.00 . A A . 174 LEU HD12 1 1
20 58138 1 1 174 LEU HD13 H 0.985 -7.734 -8.569 1.00 . A A . 174 LEU HD13 1 1
20 58139 1 1 174 LEU HD21 H 2.569 -3.853 -9.341 1.00 . A A . 174 LEU HD21 1 1
20 58140 1 1 174 LEU HD22 H 2.130 -4.366 -7.712 1.00 . A A . 174 LEU HD22 1 1
20 58141 1 1 174 LEU HD23 H 0.870 -4.011 -8.893 1.00 . A A . 174 LEU HD23 1 1
20 58142 1 1 174 LEU HG H 1.556 -5.937 -10.247 1.00 . A A . 174 LEU HG 1 1
20 58143 1 1 174 LEU N N 3.022 -7.966 -10.988 1.00 . A A . 174 LEU N 1 1
20 58144 1 1 174 LEU O O 5.606 -8.249 -9.476 1.00 . A A . 174 LEU O 1 1
20 58145 1 1 175 ILE C C 8.299 -6.213 -10.052 1.00 . A A . 175 ILE C 1 1
20 58146 1 1 175 ILE CA C 7.595 -7.096 -11.070 1.00 . A A . 175 ILE CA 1 1
20 58147 1 1 175 ILE CB C 8.226 -6.842 -12.447 1.00 . A A . 175 ILE CB 1 1
20 58148 1 1 175 ILE CD1 C 6.873 -8.819 -13.241 1.00 . A A . 175 ILE CD1 1 1
20 58149 1 1 175 ILE CG1 C 7.329 -7.395 -13.566 1.00 . A A . 175 ILE CG1 1 1
20 58150 1 1 175 ILE CG2 C 9.598 -7.515 -12.506 1.00 . A A . 175 ILE CG2 1 1
20 58151 1 1 175 ILE H H 5.853 -6.084 -11.710 1.00 . A A . 175 ILE H 1 1
20 58152 1 1 175 ILE HA H 7.743 -8.129 -10.795 1.00 . A A . 175 ILE HA 1 1
20 58153 1 1 175 ILE HB H 8.354 -5.778 -12.589 1.00 . A A . 175 ILE HB 1 1
20 58154 1 1 175 ILE HD11 H 7.674 -9.359 -12.757 1.00 . A A . 175 ILE HD11 1 1
20 58155 1 1 175 ILE HD12 H 6.605 -9.323 -14.157 1.00 . A A . 175 ILE HD12 1 1
20 58156 1 1 175 ILE HD13 H 6.013 -8.779 -12.588 1.00 . A A . 175 ILE HD13 1 1
20 58157 1 1 175 ILE HG12 H 6.462 -6.760 -13.671 1.00 . A A . 175 ILE HG12 1 1
20 58158 1 1 175 ILE HG13 H 7.881 -7.401 -14.494 1.00 . A A . 175 ILE HG13 1 1
20 58159 1 1 175 ILE HG21 H 10.209 -7.155 -11.687 1.00 . A A . 175 ILE HG21 1 1
20 58160 1 1 175 ILE HG22 H 10.077 -7.278 -13.444 1.00 . A A . 175 ILE HG22 1 1
20 58161 1 1 175 ILE HG23 H 9.480 -8.585 -12.421 1.00 . A A . 175 ILE HG23 1 1
20 58162 1 1 175 ILE N N 6.173 -6.776 -11.094 1.00 . A A . 175 ILE N 1 1
20 58163 1 1 175 ILE O O 8.196 -4.992 -10.115 1.00 . A A . 175 ILE O 1 1
20 58164 1 1 176 ILE C C 11.257 -6.213 -8.335 1.00 . A A . 176 ILE C 1 1
20 58165 1 1 176 ILE CA C 9.758 -6.087 -8.106 1.00 . A A . 176 ILE CA 1 1
20 58166 1 1 176 ILE CB C 9.404 -6.606 -6.707 1.00 . A A . 176 ILE CB 1 1
20 58167 1 1 176 ILE CD1 C 7.119 -7.686 -6.833 1.00 . A A . 176 ILE CD1 1 1
20 58168 1 1 176 ILE CG1 C 7.887 -6.423 -6.443 1.00 . A A . 176 ILE CG1 1 1
20 58169 1 1 176 ILE CG2 C 10.212 -5.821 -5.669 1.00 . A A . 176 ILE CG2 1 1
20 58170 1 1 176 ILE H H 9.082 -7.814 -9.143 1.00 . A A . 176 ILE H 1 1
20 58171 1 1 176 ILE HA H 9.510 -5.034 -8.159 1.00 . A A . 176 ILE HA 1 1
20 58172 1 1 176 ILE HB H 9.666 -7.650 -6.640 1.00 . A A . 176 ILE HB 1 1
20 58173 1 1 176 ILE HD11 H 6.068 -7.452 -6.900 1.00 . A A . 176 ILE HD11 1 1
20 58174 1 1 176 ILE HD12 H 7.274 -8.446 -6.081 1.00 . A A . 176 ILE HD12 1 1
20 58175 1 1 176 ILE HD13 H 7.468 -8.044 -7.787 1.00 . A A . 176 ILE HD13 1 1
20 58176 1 1 176 ILE HG12 H 7.715 -6.224 -5.393 1.00 . A A . 176 ILE HG12 1 1
20 58177 1 1 176 ILE HG13 H 7.516 -5.597 -7.025 1.00 . A A . 176 ILE HG13 1 1
20 58178 1 1 176 ILE HG21 H 10.130 -4.763 -5.873 1.00 . A A . 176 ILE HG21 1 1
20 58179 1 1 176 ILE HG22 H 11.249 -6.118 -5.719 1.00 . A A . 176 ILE HG22 1 1
20 58180 1 1 176 ILE HG23 H 9.827 -6.027 -4.681 1.00 . A A . 176 ILE HG23 1 1
20 58181 1 1 176 ILE N N 9.024 -6.833 -9.130 1.00 . A A . 176 ILE N 1 1
20 58182 1 1 176 ILE O O 11.745 -7.232 -8.825 1.00 . A A . 176 ILE O 1 1
20 58183 1 1 177 GLU C C 14.083 -4.530 -6.862 1.00 . A A . 177 GLU C 1 1
20 58184 1 1 177 GLU CA C 13.438 -5.134 -8.104 1.00 . A A . 177 GLU CA 1 1
20 58185 1 1 177 GLU CB C 13.829 -4.318 -9.339 1.00 . A A . 177 GLU CB 1 1
20 58186 1 1 177 GLU CD C 15.743 -3.593 -10.777 1.00 . A A . 177 GLU CD 1 1
20 58187 1 1 177 GLU CG C 15.327 -4.473 -9.603 1.00 . A A . 177 GLU CG 1 1
20 58188 1 1 177 GLU H H 11.518 -4.396 -7.560 1.00 . A A . 177 GLU H 1 1
20 58189 1 1 177 GLU HA H 13.795 -6.147 -8.225 1.00 . A A . 177 GLU HA 1 1
20 58190 1 1 177 GLU HB2 H 13.273 -4.674 -10.195 1.00 . A A . 177 GLU HB2 1 1
20 58191 1 1 177 GLU HB3 H 13.600 -3.277 -9.168 1.00 . A A . 177 GLU HB3 1 1
20 58192 1 1 177 GLU HG2 H 15.880 -4.178 -8.722 1.00 . A A . 177 GLU HG2 1 1
20 58193 1 1 177 GLU HG3 H 15.546 -5.504 -9.835 1.00 . A A . 177 GLU HG3 1 1
20 58194 1 1 177 GLU N N 11.982 -5.161 -7.959 1.00 . A A . 177 GLU N 1 1
20 58195 1 1 177 GLU O O 13.607 -3.524 -6.333 1.00 . A A . 177 GLU O 1 1
20 58196 1 1 177 GLU OE1 O 14.893 -2.881 -11.288 1.00 . A A . 177 GLU OE1 1 1
20 58197 1 1 177 GLU OE2 O 16.904 -3.644 -11.148 1.00 . A A . 177 GLU OE2 1 1
20 58198 1 1 178 LEU C C 17.033 -3.761 -5.608 1.00 . A A . 178 LEU C 1 1
20 58199 1 1 178 LEU CA C 15.883 -4.685 -5.218 1.00 . A A . 178 LEU CA 1 1
20 58200 1 1 178 LEU CB C 16.442 -5.885 -4.440 1.00 . A A . 178 LEU CB 1 1
20 58201 1 1 178 LEU CD1 C 15.781 -8.226 -3.787 1.00 . A A . 178 LEU CD1 1 1
20 58202 1 1 178 LEU CD2 C 14.781 -6.283 -2.578 1.00 . A A . 178 LEU CD2 1 1
20 58203 1 1 178 LEU CG C 15.288 -6.783 -3.941 1.00 . A A . 178 LEU CG 1 1
20 58204 1 1 178 LEU H H 15.493 -5.954 -6.872 1.00 . A A . 178 LEU H 1 1
20 58205 1 1 178 LEU HA H 15.202 -4.142 -4.581 1.00 . A A . 178 LEU HA 1 1
20 58206 1 1 178 LEU HB2 H 17.089 -6.454 -5.094 1.00 . A A . 178 LEU HB2 1 1
20 58207 1 1 178 LEU HB3 H 17.015 -5.528 -3.596 1.00 . A A . 178 LEU HB3 1 1
20 58208 1 1 178 LEU HD11 H 14.964 -8.855 -3.466 1.00 . A A . 178 LEU HD11 1 1
20 58209 1 1 178 LEU HD12 H 16.571 -8.260 -3.051 1.00 . A A . 178 LEU HD12 1 1
20 58210 1 1 178 LEU HD13 H 16.158 -8.581 -4.736 1.00 . A A . 178 LEU HD13 1 1
20 58211 1 1 178 LEU HD21 H 13.811 -6.713 -2.377 1.00 . A A . 178 LEU HD21 1 1
20 58212 1 1 178 LEU HD22 H 14.701 -5.208 -2.591 1.00 . A A . 178 LEU HD22 1 1
20 58213 1 1 178 LEU HD23 H 15.472 -6.580 -1.802 1.00 . A A . 178 LEU HD23 1 1
20 58214 1 1 178 LEU HG H 14.477 -6.762 -4.655 1.00 . A A . 178 LEU HG 1 1
20 58215 1 1 178 LEU N N 15.168 -5.156 -6.404 1.00 . A A . 178 LEU N 1 1
20 58216 1 1 178 LEU O O 17.668 -3.946 -6.646 1.00 . A A . 178 LEU O 1 1
20 58217 1 1 179 GLN C C 19.075 -1.470 -3.692 1.00 . A A . 179 GLN C 1 1
20 58218 1 1 179 GLN CA C 18.379 -1.811 -5.005 1.00 . A A . 179 GLN CA 1 1
20 58219 1 1 179 GLN CB C 17.819 -0.534 -5.636 1.00 . A A . 179 GLN CB 1 1
20 58220 1 1 179 GLN CD C 16.629 0.400 -7.629 1.00 . A A . 179 GLN CD 1 1
20 58221 1 1 179 GLN CG C 17.147 -0.873 -6.969 1.00 . A A . 179 GLN CG 1 1
20 58222 1 1 179 GLN H H 16.758 -2.678 -3.947 1.00 . A A . 179 GLN H 1 1
20 58223 1 1 179 GLN HA H 19.102 -2.251 -5.678 1.00 . A A . 179 GLN HA 1 1
20 58224 1 1 179 GLN HB2 H 17.095 -0.090 -4.969 1.00 . A A . 179 GLN HB2 1 1
20 58225 1 1 179 GLN HB3 H 18.624 0.164 -5.809 1.00 . A A . 179 GLN HB3 1 1
20 58226 1 1 179 GLN HE21 H 16.471 -0.424 -9.429 1.00 . A A . 179 GLN HE21 1 1
20 58227 1 1 179 GLN HE22 H 16.014 1.208 -9.335 1.00 . A A . 179 GLN HE22 1 1
20 58228 1 1 179 GLN HG2 H 17.865 -1.349 -7.621 1.00 . A A . 179 GLN HG2 1 1
20 58229 1 1 179 GLN HG3 H 16.321 -1.546 -6.792 1.00 . A A . 179 GLN HG3 1 1
20 58230 1 1 179 GLN N N 17.298 -2.767 -4.761 1.00 . A A . 179 GLN N 1 1
20 58231 1 1 179 GLN NE2 N 16.348 0.394 -8.904 1.00 . A A . 179 GLN NE2 1 1
20 58232 1 1 179 GLN O O 18.683 -1.955 -2.630 1.00 . A A . 179 GLN O 1 1
20 58233 1 1 179 GLN OE1 O 16.476 1.426 -6.967 1.00 . A A . 179 GLN OE1 1 1
20 58234 1 1 180 ASN C C 21.323 -1.478 -1.806 1.00 . A A . 180 ASN C 1 1
20 58235 1 1 180 ASN CA C 20.840 -0.246 -2.564 1.00 . A A . 180 ASN CA 1 1
20 58236 1 1 180 ASN CB C 19.944 0.598 -1.656 1.00 . A A . 180 ASN CB 1 1
20 58237 1 1 180 ASN CG C 19.406 1.798 -2.427 1.00 . A A . 180 ASN CG 1 1
20 58238 1 1 180 ASN H H 20.382 -0.272 -4.630 1.00 . A A . 180 ASN H 1 1
20 58239 1 1 180 ASN HA H 21.696 0.344 -2.854 1.00 . A A . 180 ASN HA 1 1
20 58240 1 1 180 ASN HB2 H 19.120 -0.004 -1.306 1.00 . A A . 180 ASN HB2 1 1
20 58241 1 1 180 ASN HB3 H 20.519 0.946 -0.809 1.00 . A A . 180 ASN HB3 1 1
20 58242 1 1 180 ASN HD21 H 21.101 2.112 -3.412 1.00 . A A . 180 ASN HD21 1 1
20 58243 1 1 180 ASN HD22 H 19.841 3.191 -3.775 1.00 . A A . 180 ASN HD22 1 1
20 58244 1 1 180 ASN N N 20.108 -0.636 -3.763 1.00 . A A . 180 ASN N 1 1
20 58245 1 1 180 ASN ND2 N 20.181 2.418 -3.275 1.00 . A A . 180 ASN ND2 1 1
20 58246 1 1 180 ASN O O 21.219 -1.544 -0.581 1.00 . A A . 180 ASN O 1 1
20 58247 1 1 180 ASN OD1 O 18.249 2.181 -2.253 1.00 . A A . 180 ASN OD1 1 1
20 58248 1 1 181 ASP C C 23.637 -3.409 -1.162 1.00 . A A . 181 ASP C 1 1
20 58249 1 1 181 ASP CA C 22.345 -3.677 -1.926 1.00 . A A . 181 ASP CA 1 1
20 58250 1 1 181 ASP CB C 22.595 -4.735 -3.002 1.00 . A A . 181 ASP CB 1 1
20 58251 1 1 181 ASP CG C 23.638 -4.234 -3.995 1.00 . A A . 181 ASP CG 1 1
20 58252 1 1 181 ASP H H 21.906 -2.343 -3.514 1.00 . A A . 181 ASP H 1 1
20 58253 1 1 181 ASP HA H 21.601 -4.049 -1.238 1.00 . A A . 181 ASP HA 1 1
20 58254 1 1 181 ASP HB2 H 22.952 -5.642 -2.535 1.00 . A A . 181 ASP HB2 1 1
20 58255 1 1 181 ASP HB3 H 21.673 -4.940 -3.525 1.00 . A A . 181 ASP HB3 1 1
20 58256 1 1 181 ASP N N 21.849 -2.451 -2.541 1.00 . A A . 181 ASP N 1 1
20 58257 1 1 181 ASP O O 23.931 -2.250 -0.923 1.00 . A A . 181 ASP O 1 1
20 58258 1 1 181 ASP OXT O 24.315 -4.367 -0.828 1.00 . A A . 181 ASP OXT 1 1
20 58259 1 1 181 ASP OD1 O 24.270 -3.232 -3.703 1.00 . A A . 181 ASP OD1 1 1
20 58260 1 1 181 ASP OD2 O 23.789 -4.857 -5.032 1.00 . A A . 181 ASP OD2 1 1
20 58261 2 2 1 HEM C1A C -5.031 -7.591 1.332 1.00 . B A . 182 HEM C1A 1 1
20 58262 2 2 1 HEM C1B C -0.790 -7.438 1.197 1.00 . B A . 182 HEM C1B 1 1
20 58263 2 2 1 HEM C1C C -0.667 -7.587 5.443 1.00 . B A . 182 HEM C1C 1 1
20 58264 2 2 1 HEM C1D C -4.884 -8.075 5.551 1.00 . B A . 182 HEM C1D 1 1
20 58265 2 2 1 HEM C2A C -5.261 -7.011 0.033 1.00 . B A . 182 HEM C2A 1 1
20 58266 2 2 1 HEM C2B C 0.626 -7.278 0.979 1.00 . B A . 182 HEM C2B 1 1
20 58267 2 2 1 HEM C2C C -0.484 -7.454 6.869 1.00 . B A . 182 HEM C2C 1 1
20 58268 2 2 1 HEM C2D C -6.309 -8.073 5.780 1.00 . B A . 182 HEM C2D 1 1
20 58269 2 2 1 HEM C3A C -4.070 -7.034 -0.599 1.00 . B A . 182 HEM C3A 1 1
20 58270 2 2 1 HEM C3B C 1.177 -7.070 2.190 1.00 . B A . 182 HEM C3B 1 1
20 58271 2 2 1 HEM C3C C -1.627 -7.886 7.430 1.00 . B A . 182 HEM C3C 1 1
20 58272 2 2 1 HEM C3D C -6.884 -7.850 4.584 1.00 . B A . 182 HEM C3D 1 1
20 58273 2 2 1 HEM C4A C -3.089 -7.392 0.400 1.00 . B A . 182 HEM C4A 1 1
20 58274 2 2 1 HEM C4B C 0.126 -7.302 3.155 1.00 . B A . 182 HEM C4B 1 1
20 58275 2 2 1 HEM C4C C -2.589 -7.984 6.359 1.00 . B A . 182 HEM C4C 1 1
20 58276 2 2 1 HEM C4D C -5.827 -7.933 3.606 1.00 . B A . 182 HEM C4D 1 1
20 58277 2 2 1 HEM CAA C -6.487 -6.287 -0.409 1.00 . B A . 182 HEM CAA 1 1
20 58278 2 2 1 HEM CAB C 2.518 -6.879 2.461 1.00 . B A . 182 HEM CAB 1 1
20 58279 2 2 1 HEM CAC C -1.802 -8.295 8.737 1.00 . B A . 182 HEM CAC 1 1
20 58280 2 2 1 HEM CAD C -8.280 -7.380 4.344 1.00 . B A . 182 HEM CAD 1 1
20 58281 2 2 1 HEM CBA C -7.527 -7.223 -1.029 1.00 . B A . 182 HEM CBA 1 1
20 58282 2 2 1 HEM CBB C 3.297 -6.049 1.677 1.00 . B A . 182 HEM CBB 1 1
20 58283 2 2 1 HEM CBC C -2.327 -9.539 9.033 1.00 . B A . 182 HEM CBC 1 1
20 58284 2 2 1 HEM CBD C -9.277 -8.537 4.245 1.00 . B A . 182 HEM CBD 1 1
20 58285 2 2 1 HEM CGA C -8.626 -6.407 -1.648 1.00 . B A . 182 HEM CGA 1 1
20 58286 2 2 1 HEM CGD C -9.066 -9.272 2.950 1.00 . B A . 182 HEM CGD 1 1
20 58287 2 2 1 HEM CHA C -6.021 -7.828 2.253 1.00 . B A . 182 HEM CHA 1 1
20 58288 2 2 1 HEM CHB C -1.732 -7.313 0.208 1.00 . B A . 182 HEM CHB 1 1
20 58289 2 2 1 HEM CHC C 0.321 -7.371 4.515 1.00 . B A . 182 HEM CHC 1 1
20 58290 2 2 1 HEM CHD C -3.947 -8.007 6.551 1.00 . B A . 182 HEM CHD 1 1
20 58291 2 2 1 HEM CMA C -3.831 -6.855 -2.059 1.00 . B A . 182 HEM CMA 1 1
20 58292 2 2 1 HEM CMB C 1.319 -7.228 -0.338 1.00 . B A . 182 HEM CMB 1 1
20 58293 2 2 1 HEM CMC C 0.627 -6.739 7.557 1.00 . B A . 182 HEM CMC 1 1
20 58294 2 2 1 HEM CMD C -6.999 -8.188 7.096 1.00 . B A . 182 HEM CMD 1 1
20 58295 2 2 1 HEM FE FE -2.837 -7.754 3.372 1.00 . B A . 182 HEM FE 1 1
20 58296 2 2 1 HEM HAB H 2.984 -7.455 3.243 1.00 . B A . 182 HEM HAB 1 1
20 58297 2 2 1 HEM HAC H -1.538 -7.625 9.542 1.00 . B A . 182 HEM HAC 1 1
20 58298 2 2 1 HEM HHA H -7.011 -8.071 1.870 1.00 . B A . 182 HEM HHA 1 1
20 58299 2 2 1 HEM HHB H -1.378 -7.060 -0.793 1.00 . B A . 182 HEM HHB 1 1
20 58300 2 2 1 HEM HHC H 1.344 -7.293 4.881 1.00 . B A . 182 HEM HHC 1 1
20 58301 2 2 1 HEM HHD H -4.311 -7.865 7.568 1.00 . B A . 182 HEM HHD 1 1
20 58302 2 2 1 HEM NA N -3.686 -7.657 1.613 1.00 . B A . 182 HEM NA 1 1
20 58303 2 2 1 HEM NB N -1.083 -7.519 2.537 1.00 . B A . 182 HEM NB 1 1
20 58304 2 2 1 HEM NC N -1.982 -7.848 5.130 1.00 . B A . 182 HEM NC 1 1
20 58305 2 2 1 HEM ND N -4.591 -7.989 4.208 1.00 . B A . 182 HEM ND 1 1
20 58306 2 2 1 HEM O1A O -9.572 -6.034 -0.903 1.00 . B A . 182 HEM O1A 1 1
20 58307 2 2 1 HEM O1D O -8.752 -10.491 3.006 1.00 . B A . 182 HEM O1D 1 1
20 58308 2 2 1 HEM O2A O -8.454 -5.989 -2.823 1.00 . B A . 182 HEM O2A 1 1
20 58309 2 2 1 HEM O2D O -9.298 -8.655 1.876 1.00 . B A . 182 HEM O2D 1 1
20 58310 3 3 1 CMO C C -3.003 -5.870 3.555 1.00 . C A . 183 CMO C 1 1
20 58311 3 3 1 CMO O O -3.102 -4.752 3.664 1.00 . C A . 183 CMO O 1 1
20 58312 4 4 1 IMD C2 C -3.139 -10.798 4.075 1.00 . D A . 184 IMD C2 1 1
20 58313 4 4 1 IMD C4 C -2.300 -12.045 2.498 1.00 . D A . 184 IMD C4 1 1
20 58314 4 4 1 IMD C5 C -2.109 -10.740 2.154 1.00 . D A . 184 IMD C5 1 1
20 58315 4 4 1 IMD H2 H -3.627 -10.497 4.990 1.00 . D A . 184 IMD H2 1 1
20 58316 4 4 1 IMD H4 H -1.993 -12.902 1.917 1.00 . D A . 184 IMD H4 1 1
20 58317 4 4 1 IMD H5 H -1.625 -10.389 1.255 1.00 . D A . 184 IMD H5 1 1
20 58318 4 4 1 IMD HN3 H -3.219 -12.883 4.204 1.00 . D A . 184 IMD HN3 1 1
20 58319 4 4 1 IMD N1 N -2.646 -9.935 3.161 1.00 . D A . 184 IMD N1 1 1
20 58320 4 4 1 IMD N3 N -2.948 -12.083 3.707 1.00 . D A . 184 IMD N3 1 1
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