NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585031 |
2mc0   |
19422 | cing | 4-filtered-FRED | STAR | entry | full | 2425 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mc0
# This FRED archive file contains, for PDB entry <2mc0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mc0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mc0
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 17632.92
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 $HTH_type_transcriptional_activator_TipA A . 1 1
2 . 2 $nosiheptide B . 1 1
3 . 3 $4__HYDROXYMETHYL__3_METHYL_1H_INDOLE_2_CARBOXYLIC_ACID C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 NO1 1 NO1 1 1
stop_
save_
save_HTH_type_transcriptional_activator_TipA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HTH type transcriptional activator TipA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGINLTPEEKFEVFGDFDPDQYEEEVRERWGNTDAYRQSKEKTASYTKEDWQRIQDEADELTRRFVALMDAGEPADSEGAMDAAEDHRQGIARNHYDCGYEMHTCLGEMYVSDERFTRNIDAAKPGLAAYMRDAILANAVRHTP
_Entity.Number_of_monomers 144
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ILE . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 THR . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 PHE . 1 1
15 GLY . 1 1
16 ASP . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 GLN . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 GLY . 1 1
32 ASN . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 GLN . 1 1
39 SER . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 THR . 1 1
44 ALA . 1 1
45 SER . 1 1
46 TYR . 1 1
47 THR . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 TRP . 1 1
52 GLN . 1 1
53 ARG . 1 1
54 ILE . 1 1
55 GLN . 1 1
56 ASP . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 THR . 1 1
63 ARG . 1 1
64 ARG . 1 1
65 PHE . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 MET . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 SER . 1 1
78 GLU . 1 1
79 GLY . 1 1
80 ALA . 1 1
81 MET . 1 1
82 ASP . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 HIS . 1 1
88 ARG . 1 1
89 GLN . 1 1
90 GLY . 1 1
91 ILE . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 ASN . 1 1
95 HIS . 1 1
96 TYR . 1 1
97 ASP . 1 1
98 CYS . 1 1
99 GLY . 1 1
100 TYR . 1 1
101 GLU . 1 1
102 MET . 1 1
103 HIS . 1 1
104 THR . 1 1
105 CYS . 1 1
106 LEU . 1 1
107 GLY . 1 1
108 GLU . 1 1
109 MET . 1 1
110 TYR . 1 1
111 VAL . 1 1
112 SER . 1 1
113 ASP . 1 1
114 GLU . 1 1
115 ARG . 1 1
116 PHE . 1 1
117 THR . 1 1
118 ARG . 1 1
119 ASN . 1 1
120 ILE . 1 1
121 ASP . 1 1
122 ALA . 1 1
123 ALA . 1 1
124 LYS . 1 1
125 PRO . 1 1
126 GLY . 1 1
127 LEU . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 TYR . 1 1
131 MET . 1 1
132 ARG . 1 1
133 ASP . 1 1
134 ALA . 1 1
135 ILE . 1 1
136 LEU . 1 1
137 ALA . 1 1
138 ASN . 1 1
139 ALA . 1 1
140 VAL . 1 1
141 ARG . 1 1
142 HIS . 1 1
143 THR . 1 1
144 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ILE 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
PHE 14 14 1 1
GLY 15 15 1 1
ASP 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
GLN 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
GLY 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
GLN 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
TYR 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
TRP 51 51 1 1
GLN 52 52 1 1
ARG 53 53 1 1
ILE 54 54 1 1
GLN 55 55 1 1
ASP 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
ARG 64 64 1 1
PHE 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
MET 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
SER 77 77 1 1
GLU 78 78 1 1
GLY 79 79 1 1
ALA 80 80 1 1
MET 81 81 1 1
ASP 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
HIS 87 87 1 1
ARG 88 88 1 1
GLN 89 89 1 1
GLY 90 90 1 1
ILE 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
ASN 94 94 1 1
HIS 95 95 1 1
TYR 96 96 1 1
ASP 97 97 1 1
CYS 98 98 1 1
GLY 99 99 1 1
TYR 100 100 1 1
GLU 101 101 1 1
MET 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
CYS 105 105 1 1
LEU 106 106 1 1
GLY 107 107 1 1
GLU 108 108 1 1
MET 109 109 1 1
TYR 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
ASP 113 113 1 1
GLU 114 114 1 1
ARG 115 115 1 1
PHE 116 116 1 1
THR 117 117 1 1
ARG 118 118 1 1
ASN 119 119 1 1
ILE 120 120 1 1
ASP 121 121 1 1
ALA 122 122 1 1
ALA 123 123 1 1
LYS 124 124 1 1
PRO 125 125 1 1
GLY 126 126 1 1
LEU 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
TYR 130 130 1 1
MET 131 131 1 1
ARG 132 132 1 1
ASP 133 133 1 1
ALA 134 134 1 1
ILE 135 135 1 1
LEU 136 136 1 1
ALA 137 137 1 1
ASN 138 138 1 1
ALA 139 139 1 1
VAL 140 140 1 1
ARG 141 141 1 1
HIS 142 142 1 1
THR 143 143 1 1
PRO 144 144 1 1
stop_
save_
save_nosiheptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name nosiheptide
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SXTXXXXCXXXAX
_Entity.Number_of_monomers 13
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 SER . 1 2
2 . $. 1 2
3 THR . 1 2
4 DBU $DBU 1 2
5 . $. 1 2
6 . $. 1 2
7 . $. 1 2
8 CYS . 1 2
9 . $. 1 2
10 . $. 1 2
11 . $. 1 2
12 ALA . 1 2
13 NH2 $NH2 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
. 2 2 1 2
THR 3 3 1 2
DBU 4 4 1 2
. 5 5 1 2
. 6 6 1 2
. 7 7 1 2
CYS 8 8 1 2
. 9 9 1 2
. 10 10 1 2
. 11 11 1 2
ALA 12 12 1 2
NH2 13 13 1 2
stop_
save_
save_4__HYDROXYMETHYL__3_METHYL_1H_INDOLE_2_CARBOXYLIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "4 HYDROXYMETHYL 3 METHYL 1H INDOLE 2 CARBOXYLIC ACID"
_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 NO1 $NO1 1 3
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DBU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DBU
_Chem_comp.Type non-polymer
save_
save_NO1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NO1
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
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1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY QA . 111 . HA# 1 1
1 1 2 1 1 3 ILE H . 112 . HN 1 1
2 1 1 1 1 2 GLY QA . 111 . HA# 1 1
2 1 2 1 1 3 ILE HA . 112 . HA 1 1
3 1 1 1 1 2 GLY QA . 111 . HA# 1 1
3 1 2 1 1 43 THR MG . 152 . HG2# 1 1
4 1 1 1 1 3 ILE H . 112 . HN 1 1
4 1 2 1 1 3 ILE MD . 112 . HD1# 1 1
5 1 1 1 1 3 ILE H . 112 . HN 1 1
5 1 2 1 1 3 ILE QG . 112 . HG1# 1 1
6 1 1 1 1 3 ILE H . 112 . HN 1 1
6 1 2 1 1 3 ILE MG . 112 . HG2# 1 1
7 1 1 1 1 3 ILE HB . 112 . HB 1 1
7 1 2 1 1 4 ASN H . 113 . HN 1 1
8 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
8 1 2 1 1 4 ASN H . 113 . HN 1 1
9 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
9 1 2 1 1 4 ASN H . 113 . HN 1 1
10 1 1 1 1 3 ILE HA . 112 . HA 1 1
10 1 2 1 1 4 ASN H . 113 . HN 1 1
11 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
11 1 2 1 1 4 ASN HA . 113 . HA 1 1
12 1 1 1 1 3 ILE HA . 112 . HA 1 1
12 1 2 1 1 4 ASN HA . 113 . HA 1 1
13 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
13 1 2 1 1 5 LEU H . 114 . HN 1 1
14 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
14 1 2 1 1 5 LEU QB . 114 . HB# 1 1
15 1 1 1 1 3 ILE HB . 112 . HB 1 1
15 1 2 1 1 5 LEU HG . 114 . HG 1 1
16 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
16 1 2 1 1 10 LYS QE . 119 . HE# 1 1
17 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
17 1 2 1 1 10 LYS QG . 119 . HG# 1 1
18 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
18 1 2 1 1 14 PHE QE . 123 . HE# 1 1
19 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
19 1 2 1 1 17 PHE QE . 126 . HE# 1 1
20 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
20 1 2 1 1 17 PHE HZ . 126 . HZ 1 1
21 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
21 1 2 1 1 17 PHE HZ . 126 . HZ 1 1
22 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
22 1 2 1 1 43 THR MG . 152 . HG2# 1 1
23 1 1 1 1 3 ILE QG . 112 . HG# 1 1
23 1 1 1 1 3 ILE MG . 112 . HG# 1 1
23 1 2 1 1 43 THR MG . 152 . HG2# 1 1
24 1 1 1 1 3 ILE QG . 112 . HG# 1 1
24 1 1 1 1 3 ILE MG . 112 . HG# 1 1
24 1 2 1 1 43 THR HA . 152 . HA 1 1
25 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
25 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
26 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
26 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
27 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
27 1 2 1 1 51 TRP HE3 . 160 . HE3 1 1
28 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
28 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
29 1 1 1 1 3 ILE MD . 112 . HD1# 1 1
29 1 2 1 1 51 TRP HZ3 . 160 . HZ3 1 1
30 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
30 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
31 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
31 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
32 1 1 1 1 3 ILE HB . 112 . HB 1 1
32 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
33 1 1 1 1 3 ILE QG . 112 . HG1# 1 1
33 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
34 1 1 1 1 3 ILE MG . 112 . HG2# 1 1
34 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
35 1 1 1 1 3 ILE HA . 112 . HA 1 1
35 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
36 1 1 1 1 4 ASN QB . 113 . HB# 1 1
36 1 2 1 1 5 LEU H . 114 . HN 1 1
37 1 1 1 1 4 ASN H . 113 . HN 1 1
37 1 2 1 1 5 LEU H . 114 . HN 1 1
38 1 1 1 1 4 ASN QB . 113 . HB# 1 1
38 1 2 1 1 48 LYS H . 157 . HN 1 1
39 1 1 1 1 5 LEU H . 114 . HN 1 1
39 1 2 1 1 5 LEU QD . 114 . HD* 1 1
40 1 1 1 1 5 LEU HA . 114 . HA 1 1
40 1 2 1 1 5 LEU MD2 . 114 . HD2# 1 1
41 1 1 1 1 5 LEU HA . 114 . HA 1 1
41 1 2 1 1 5 LEU MD1 . 114 . HD1# 1 1
42 1 1 1 1 5 LEU QD . 114 . HD* 1 1
42 1 2 1 1 6 THR H . 115 . HN 1 1
43 1 1 1 1 5 LEU HA . 114 . HA 1 1
43 1 2 1 1 6 THR H . 115 . HN 1 1
44 1 1 1 1 5 LEU HA . 114 . HA 1 1
44 1 2 1 1 6 THR HA . 115 . HA 1 1
45 1 1 1 1 5 LEU HA . 114 . HA 1 1
45 1 2 1 1 6 THR MG . 115 . HG2# 1 1
46 1 1 1 1 5 LEU QB . 114 . HB# 1 1
46 1 2 1 1 6 THR MG . 115 . HG2# 1 1
47 1 1 1 1 5 LEU HA . 114 . HA 1 1
47 1 2 1 1 9 GLU QB . 118 . HB# 1 1
48 1 1 1 1 5 LEU QB . 114 . HB# 1 1
48 1 2 1 1 9 GLU QG . 118 . HG# 1 1
49 1 1 1 1 5 LEU QB . 114 . HB# 1 1
49 1 2 1 1 9 GLU QB . 118 . HB# 1 1
50 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
50 1 2 1 1 9 GLU HB3 . 118 . HB1 1 1
51 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
51 1 2 1 1 9 GLU HB3 . 118 . HB1 1 1
52 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
52 1 2 1 1 9 GLU HB2 . 118 . HB2 1 1
53 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
53 1 2 1 1 9 GLU HB2 . 118 . HB2 1 1
54 1 1 1 1 5 LEU QD . 114 . HD* 1 1
54 1 2 1 1 9 GLU HA . 118 . HA 1 1
55 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
55 1 2 1 1 10 LYS HA . 119 . HA 1 1
56 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
56 1 2 1 1 10 LYS HA . 119 . HA 1 1
57 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
57 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
58 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
58 1 2 1 1 13 VAL MG2 . 122 . HG2# 1 1
59 1 1 1 1 5 LEU QB . 114 . HB# 1 1
59 1 2 1 1 13 VAL MG1 . 122 . HG1# 1 1
60 1 1 1 1 5 LEU QD . 114 . HD* 1 1
60 1 2 1 1 13 VAL HB . 122 . HB 1 1
61 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
61 1 2 1 1 14 PHE QE . 123 . HE# 1 1
62 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
62 1 2 1 1 14 PHE HZ . 123 . HZ# 1 1
63 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
63 1 2 1 1 14 PHE HZ . 123 . HZ# 1 1
64 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
64 1 2 1 1 47 THR HA . 156 . HA 1 1
65 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
65 1 2 1 1 47 THR HA . 156 . HA 1 1
66 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
66 1 2 1 1 48 LYS HB3 . 157 . HB1 1 1
67 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
67 1 2 1 1 48 LYS HB3 . 157 . HB1 1 1
68 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
68 1 2 1 1 48 LYS HB2 . 157 . HB2 1 1
69 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
69 1 2 1 1 48 LYS HB2 . 157 . HB2 1 1
70 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
70 1 2 1 1 48 LYS HA . 157 . HA 1 1
71 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
71 1 2 1 1 48 LYS HA . 157 . HA 1 1
72 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
72 1 2 1 1 48 LYS H . 157 . HN 1 1
73 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
73 1 2 1 1 48 LYS H . 157 . HN 1 1
74 1 1 1 1 5 LEU HG . 114 . HG 1 1
74 1 2 1 1 48 LYS HA . 157 . HA 1 1
75 1 1 1 1 5 LEU QD . 114 . HD* 1 1
75 1 2 1 1 48 LYS QG . 157 . HG# 1 1
76 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
76 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
77 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
77 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
78 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
78 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
79 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
79 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
80 1 1 1 1 5 LEU MD2 . 114 . HD2# 1 1
80 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
81 1 1 1 1 5 LEU MD1 . 114 . HD1# 1 1
81 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
82 1 1 1 1 5 LEU HG . 114 . HG 1 1
82 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
83 1 1 1 1 5 LEU HG . 114 . HG 1 1
83 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
84 1 1 1 1 6 THR H . 115 . HN 1 1
84 1 2 1 1 6 THR MG . 115 . HG2# 1 1
85 1 1 1 1 6 THR H . 115 . HN 1 1
85 1 2 1 1 7 PRO QD . 116 . HD# 1 1
86 1 1 1 1 6 THR HA . 115 . HA 1 1
86 1 2 1 1 7 PRO QG . 116 . HG# 1 1
87 1 1 1 1 6 THR HB . 115 . HB 1 1
87 1 2 1 1 7 PRO QG . 116 . HG# 1 1
88 1 1 1 1 6 THR HA . 115 . HA 1 1
88 1 2 1 1 7 PRO HA . 116 . HA 1 1
89 1 1 1 1 6 THR HA . 115 . HA 1 1
89 1 2 1 1 7 PRO QD . 116 . HD# 1 1
90 1 1 1 1 6 THR HB . 115 . HB 1 1
90 1 2 1 1 7 PRO QD . 116 . HD# 1 1
91 1 1 1 1 6 THR MG . 115 . HG2# 1 1
91 1 2 1 1 7 PRO QD . 116 . HD# 1 1
92 1 1 1 1 6 THR H . 115 . HN 1 1
92 1 2 1 1 8 GLU QB . 117 . HB# 1 1
93 1 1 1 1 6 THR HA . 115 . HA 1 1
93 1 2 1 1 8 GLU H . 117 . HN 1 1
94 1 1 1 1 6 THR MG . 115 . HG2# 1 1
94 1 2 1 1 8 GLU H . 117 . HN 1 1
95 1 1 1 1 6 THR HB . 115 . HB 1 1
95 1 2 1 1 8 GLU H . 117 . HN 1 1
96 1 1 1 1 6 THR HB . 115 . HB 1 1
96 1 2 1 1 8 GLU QB . 117 . HB# 1 1
97 1 1 1 1 6 THR MG . 115 . HG2# 1 1
97 1 2 1 1 8 GLU QG . 117 . HG# 1 1
98 1 1 1 1 6 THR MG . 115 . HG2# 1 1
98 1 2 1 1 8 GLU QB . 117 . HB# 1 1
99 1 1 1 1 6 THR H . 115 . HN 1 1
99 1 2 1 1 9 GLU H . 118 . HN 1 1
100 1 1 1 1 6 THR MG . 115 . HG2# 1 1
100 1 2 1 1 9 GLU H . 118 . HN 1 1
101 1 1 1 1 6 THR H . 115 . HN 1 1
101 1 2 1 1 9 GLU QB . 118 . HB# 1 1
102 1 1 1 1 6 THR MG . 115 . HG2# 1 1
102 1 2 1 1 9 GLU QG . 118 . HG# 1 1
103 1 1 1 1 6 THR MG . 115 . HG2# 1 1
103 1 2 1 1 9 GLU QB . 118 . HB# 1 1
104 1 1 1 1 6 THR H . 115 . HN 1 1
104 1 2 1 1 10 LYS H . 119 . HN 1 1
105 1 1 1 1 7 PRO QB . 116 . HB# 1 1
105 1 2 1 1 8 GLU H . 117 . HN 1 1
106 1 1 1 1 7 PRO QD . 116 . HD# 1 1
106 1 2 1 1 8 GLU H . 117 . HN 1 1
107 1 1 1 1 7 PRO HA . 116 . HA 1 1
107 1 2 1 1 9 GLU H . 118 . HN 1 1
108 1 1 1 1 7 PRO HA . 116 . HA 1 1
108 1 2 1 1 10 LYS H . 119 . HN 1 1
109 1 1 1 1 7 PRO HA . 116 . HA 1 1
109 1 2 1 1 10 LYS QE . 119 . HE# 1 1
110 1 1 1 1 7 PRO HA . 116 . HA 1 1
110 1 2 1 1 10 LYS QB . 119 . HB# 1 1
111 1 1 1 1 7 PRO HA . 116 . HA 1 1
111 1 2 1 1 10 LYS QD . 119 . HD# 1 1
112 1 1 1 1 8 GLU H . 117 . HN 1 1
112 1 2 1 1 8 GLU QG . 117 . HG# 1 1
113 1 1 1 1 8 GLU H . 117 . HN 1 1
113 1 2 1 1 9 GLU QB . 118 . HB# 1 1
114 1 1 1 1 8 GLU HA . 117 . HA 1 1
114 1 2 1 1 9 GLU H . 118 . HN 1 1
115 1 1 1 1 8 GLU QB . 117 . HB# 1 1
115 1 2 1 1 9 GLU H . 118 . HN 1 1
116 1 1 1 1 8 GLU H . 117 . HN 1 1
116 1 2 1 1 9 GLU H . 118 . HN 1 1
117 1 1 1 1 8 GLU QB . 117 . HB# 1 1
117 1 2 1 1 9 GLU QG . 118 . HG# 1 1
118 1 1 1 1 8 GLU H . 117 . HN 1 1
118 1 2 1 1 10 LYS QD . 119 . HD# 1 1
119 1 1 1 1 8 GLU HA . 117 . HA 1 1
119 1 2 1 1 10 LYS H . 119 . HN 1 1
120 1 1 1 1 8 GLU HA . 117 . HA 1 1
120 1 2 1 1 10 LYS QB . 119 . HB# 1 1
121 1 1 1 1 8 GLU HA . 117 . HA 1 1
121 1 2 1 1 11 PHE H . 120 . HN 1 1
122 1 1 1 1 8 GLU HA . 117 . HA 1 1
122 1 2 1 1 11 PHE QB . 120 . HB# 1 1
123 1 1 1 1 8 GLU HA . 117 . HA 1 1
123 1 2 1 1 11 PHE QD . 120 . HD# 1 1
124 1 1 1 1 8 GLU QG . 117 . HG# 1 1
124 1 2 1 1 11 PHE QD . 120 . HD# 1 1
125 1 1 1 1 8 GLU QG . 117 . HG# 1 1
125 1 2 1 1 12 GLU QG . 121 . HG# 1 1
126 1 1 1 1 9 GLU HA . 118 . HA 1 1
126 1 2 1 1 10 LYS H . 119 . HN 1 1
127 1 1 1 1 9 GLU QB . 118 . HB# 1 1
127 1 2 1 1 10 LYS H . 119 . HN 1 1
128 1 1 1 1 9 GLU H . 118 . HN 1 1
128 1 2 1 1 10 LYS H . 119 . HN 1 1
129 1 1 1 1 9 GLU HA . 118 . HA 1 1
129 1 2 1 1 12 GLU H . 121 . HN 1 1
130 1 1 1 1 9 GLU HA . 118 . HA 1 1
130 1 2 1 1 12 GLU QG . 121 . HG# 1 1
131 1 1 1 1 9 GLU HA . 118 . HA 1 1
131 1 2 1 1 12 GLU HA . 121 . HA 1 1
132 1 1 1 1 9 GLU QB . 118 . HB# 1 1
132 1 2 1 1 48 LYS QE . 157 . HE# 1 1
133 1 1 1 1 9 GLU QG . 118 . HG# 1 1
133 1 2 1 1 48 LYS QG . 157 . HG# 1 1
134 1 1 1 1 9 GLU QG . 118 . HG# 1 1
134 1 2 1 1 48 LYS QD . 157 . HD# 1 1
135 1 1 1 1 9 GLU QG . 118 . HG# 1 1
135 1 2 1 1 48 LYS QE . 157 . HE# 1 1
136 1 1 1 1 9 GLU HA . 118 . HA 1 1
136 1 2 1 1 48 LYS QE . 157 . HE# 1 1
137 1 1 1 1 9 GLU QB . 118 . HB# 1 1
137 1 2 1 1 48 LYS QB . 157 . HB# 1 1
138 1 1 1 1 10 LYS H . 119 . HN 1 1
138 1 2 1 1 10 LYS QG . 119 . HG# 1 1
139 1 1 1 1 10 LYS HA . 119 . HA 1 1
139 1 2 1 1 10 LYS QD . 119 . HD# 1 1
140 1 1 1 1 10 LYS QB . 119 . HB# 1 1
140 1 2 1 1 11 PHE H . 120 . HN 1 1
141 1 1 1 1 10 LYS QD . 119 . HD# 1 1
141 1 2 1 1 11 PHE H . 120 . HN 1 1
142 1 1 1 1 10 LYS HB3 . 119 . HB1 1 1
142 1 2 1 1 11 PHE QD . 120 . HD# 1 1
143 1 1 1 1 10 LYS HB2 . 119 . HB2 1 1
143 1 2 1 1 11 PHE QD . 120 . HD# 1 1
144 1 1 1 1 10 LYS QD . 119 . HD# 1 1
144 1 2 1 1 11 PHE QD . 120 . HD# 1 1
145 1 1 1 1 10 LYS HA . 119 . HA 1 1
145 1 2 1 1 13 VAL QG . 122 . HG* 1 1
146 1 1 1 1 10 LYS HA . 119 . HA 1 1
146 1 2 1 1 14 PHE QD . 123 . HD# 1 1
147 1 1 1 1 10 LYS QB . 119 . HB# 1 1
147 1 2 1 1 14 PHE QD . 123 . HD# 1 1
148 1 1 1 1 10 LYS QB . 119 . HB# 1 1
148 1 2 1 1 14 PHE QE . 123 . HE# 1 1
149 1 1 1 1 10 LYS QG . 119 . HG# 1 1
149 1 2 1 1 14 PHE QD . 123 . HD# 1 1
150 1 1 1 1 10 LYS QG . 119 . HG# 1 1
150 1 2 1 1 14 PHE QE . 123 . HE# 1 1
151 1 1 1 1 10 LYS QG . 119 . HG# 1 1
151 1 2 1 1 17 PHE QE . 126 . HE# 1 1
152 1 1 1 1 10 LYS QG . 119 . HG# 1 1
152 1 2 1 1 17 PHE QD . 126 . HD# 1 1
153 1 1 1 1 10 LYS QE . 119 . HE# 1 1
153 1 2 1 1 18 ASP QB . 127 . HB# 1 1
154 1 1 1 1 10 LYS QG . 119 . HG# 1 1
154 1 2 1 1 18 ASP HA . 127 . HA 1 1
155 1 1 1 1 10 LYS QB . 119 . HB# 1 1
155 1 2 1 1 18 ASP QB . 127 . HB# 1 1
156 1 1 1 1 10 LYS QD . 119 . HD# 1 1
156 1 2 1 1 19 PRO QD . 128 . HD# 1 1
157 1 1 1 1 10 LYS QE . 119 . HE# 1 1
157 1 2 1 1 19 PRO QD . 128 . HD# 1 1
158 1 1 1 1 10 LYS QE . 119 . HE# 1 1
158 1 2 1 1 20 ASP QB . 129 . HB# 1 1
159 1 1 1 1 11 PHE HA . 120 . HA 1 1
159 1 2 1 1 11 PHE QE . 120 . HE# 1 1
160 1 1 1 1 11 PHE H . 120 . HN 1 1
160 1 2 1 1 11 PHE QD . 120 . HD# 1 1
161 1 1 1 1 11 PHE HA . 120 . HA 1 1
161 1 2 1 1 12 GLU H . 121 . HN 1 1
162 1 1 1 1 11 PHE QB . 120 . HB# 1 1
162 1 2 1 1 12 GLU H . 121 . HN 1 1
163 1 1 1 1 11 PHE QB . 120 . HB# 1 1
163 1 2 1 1 12 GLU HA . 121 . HA 1 1
164 1 1 1 1 11 PHE HA . 120 . HA 1 1
164 1 2 1 1 14 PHE H . 123 . HN 1 1
165 1 1 1 1 11 PHE HA . 120 . HA 1 1
165 1 2 1 1 14 PHE QB . 123 . HB# 1 1
166 1 1 1 1 11 PHE HA . 120 . HA 1 1
166 1 2 1 1 15 GLY H . 124 . HN 1 1
167 1 1 1 1 11 PHE HA . 120 . HA 1 1
167 1 2 1 1 15 GLY QA . 124 . HA# 1 1
168 1 1 1 1 11 PHE QD . 120 . HD# 1 1
168 1 2 1 1 15 GLY QA . 124 . HA# 1 1
169 1 1 1 1 11 PHE QD . 120 . HD# 1 1
169 1 2 1 1 15 GLY HA3 . 124 . HA1 1 1
170 1 1 1 1 11 PHE QD . 120 . HD# 1 1
170 1 2 1 1 15 GLY HA2 . 124 . HA2 1 1
171 1 1 1 1 11 PHE QE . 120 . HE# 1 1
171 1 2 1 1 15 GLY QA . 124 . HA# 1 1
172 1 1 1 1 11 PHE QE . 120 . HE# 1 1
172 1 2 1 1 16 ASP HA . 125 . HA 1 1
173 1 1 1 1 11 PHE QD . 120 . HD# 1 1
173 1 2 1 1 16 ASP QB . 125 . HB# 1 1
174 1 1 1 1 11 PHE QE . 120 . HE# 1 1
174 1 2 1 1 16 ASP QB . 125 . HB# 1 1
175 1 1 1 1 12 GLU H . 121 . HN 1 1
175 1 2 1 1 12 GLU QG . 121 . HG# 1 1
176 1 1 1 1 12 GLU HA . 121 . HA 1 1
176 1 2 1 1 13 VAL H . 122 . HN 1 1
177 1 1 1 1 12 GLU H . 121 . HN 1 1
177 1 2 1 1 13 VAL H . 122 . HN 1 1
178 1 1 1 1 12 GLU QB . 121 . HB# 1 1
178 1 2 1 1 13 VAL H . 122 . HN 1 1
179 1 1 1 1 12 GLU HB3 . 121 . HB1 1 1
179 1 2 1 1 13 VAL QG . 122 . HG* 1 1
180 1 1 1 1 12 GLU HB2 . 121 . HB2 1 1
180 1 2 1 1 13 VAL QG . 122 . HG* 1 1
181 1 1 1 1 12 GLU QG . 121 . HG# 1 1
181 1 2 1 1 48 LYS QE . 157 . HE# 1 1
182 1 1 1 1 12 GLU QB . 121 . HB# 1 1
182 1 2 1 1 48 LYS QE . 157 . HE# 1 1
183 1 1 1 1 12 GLU QB . 121 . HB# 1 1
183 1 2 1 1 48 LYS QD . 157 . HD# 1 1
184 1 1 1 1 13 VAL QG . 122 . HG* 1 1
184 1 2 1 1 14 PHE H . 123 . HN 1 1
185 1 1 1 1 13 VAL HA . 122 . HA 1 1
185 1 2 1 1 14 PHE H . 123 . HN 1 1
186 1 1 1 1 13 VAL HB . 122 . HB 1 1
186 1 2 1 1 14 PHE H . 123 . HN 1 1
187 1 1 1 1 13 VAL H . 122 . HN 1 1
187 1 2 1 1 14 PHE H . 123 . HN 1 1
188 1 1 1 1 13 VAL QG . 122 . HG* 1 1
188 1 2 1 1 14 PHE QD . 123 . HD# 1 1
189 1 1 1 1 13 VAL QG . 122 . HG* 1 1
189 1 2 1 1 14 PHE QE . 123 . HE# 1 1
190 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
190 1 2 1 1 48 LYS QD . 157 . HD# 1 1
191 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
191 1 2 1 1 48 LYS QD . 157 . HD# 1 1
192 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
192 1 2 1 1 48 LYS QG . 157 . HG# 1 1
193 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
193 1 2 1 1 48 LYS QE . 157 . HE# 1 1
194 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
194 1 2 1 1 48 LYS QE . 157 . HE# 1 1
195 1 1 1 1 13 VAL HA . 122 . HA 1 1
195 1 2 1 1 48 LYS QE . 157 . HE# 1 1
196 1 1 1 1 13 VAL QG . 122 . HG* 1 1
196 1 2 1 1 48 LYS QG . 157 . HG# 1 1
197 1 1 1 1 13 VAL QG . 122 . HG* 1 1
197 1 2 1 1 48 LYS QD . 157 . HD# 1 1
198 1 1 1 1 13 VAL QG . 122 . HG* 1 1
198 1 2 1 1 48 LYS QE . 157 . HE# 1 1
199 1 1 1 1 13 VAL HB . 122 . HB 1 1
199 1 2 1 1 48 LYS QD . 157 . HD# 1 1
200 1 1 1 1 13 VAL QG . 122 . HG* 1 1
200 1 2 1 1 51 TRP HA . 160 . HA 1 1
201 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
201 1 2 1 1 51 TRP HB3 . 160 . HB1 1 1
202 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
202 1 2 1 1 51 TRP HB2 . 160 . HB2 1 1
203 1 1 1 1 13 VAL MG1 . 122 . HG1# 1 1
203 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
204 1 1 1 1 13 VAL MG2 . 122 . HG2# 1 1
204 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
205 1 1 1 1 13 VAL QG . 122 . HG* 1 1
205 1 2 1 1 51 TRP QB . 160 . HB# 1 1
206 1 1 1 1 13 VAL QG . 122 . HG* 1 1
206 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
207 1 1 1 1 13 VAL QG . 122 . HG* 1 1
207 1 2 1 1 52 GLN HA . 161 . HA 1 1
208 1 1 1 1 13 VAL QG . 122 . HG* 1 1
208 1 2 1 1 52 GLN QG . 161 . HG# 1 1
209 1 1 1 1 13 VAL QG . 122 . HG* 1 1
209 1 2 1 1 52 GLN QB . 161 . HB# 1 1
210 1 1 1 1 13 VAL HB . 122 . HB 1 1
210 1 2 1 1 52 GLN HA . 161 . HA 1 1
211 1 1 1 1 13 VAL QG . 122 . HG* 1 1
211 1 2 1 1 52 GLN H . 161 . HN 1 1
212 1 1 1 1 13 VAL HB . 122 . HB 1 1
212 1 2 1 1 52 GLN QB . 161 . HB# 1 1
213 1 1 1 1 13 VAL HB . 122 . HB 1 1
213 1 2 1 1 55 GLN QB . 164 . HB# 1 1
214 1 1 1 1 13 VAL QG . 122 . HG* 1 1
214 1 2 1 1 55 GLN QB . 164 . HB# 1 1
215 1 1 1 1 14 PHE H . 123 . HN 1 1
215 1 2 1 1 14 PHE QD . 123 . HD# 1 1
216 1 1 1 1 14 PHE HA . 123 . HA 1 1
216 1 2 1 1 15 GLY H . 124 . HN 1 1
217 1 1 1 1 14 PHE H . 123 . HN 1 1
217 1 2 1 1 15 GLY H . 124 . HN 1 1
218 1 1 1 1 14 PHE QD . 123 . HD# 1 1
218 1 2 1 1 15 GLY QA . 124 . HA# 1 1
219 1 1 1 1 14 PHE QB . 123 . HB# 1 1
219 1 2 1 1 17 PHE H . 126 . HN 1 1
220 1 1 1 1 14 PHE QB . 123 . HB# 1 1
220 1 2 1 1 17 PHE HA . 126 . HA 1 1
221 1 1 1 1 14 PHE HB3 . 123 . HB1 1 1
221 1 2 1 1 17 PHE QD . 126 . HD# 1 1
222 1 1 1 1 14 PHE HB2 . 123 . HB2 1 1
222 1 2 1 1 17 PHE QD . 126 . HD# 1 1
223 1 1 1 1 14 PHE QB . 123 . HB# 1 1
223 1 2 1 1 17 PHE QD . 126 . HD# 1 1
224 1 1 1 1 14 PHE QD . 123 . HD# 1 1
224 1 2 1 1 17 PHE QD . 126 . HD# 1 1
225 1 1 1 1 14 PHE QE . 123 . HE# 1 1
225 1 2 1 1 17 PHE HZ . 126 . HZ 1 1
226 1 1 1 1 14 PHE HZ . 123 . HZ 1 1
226 1 2 1 1 17 PHE QD . 126 . HD# 1 1
227 1 1 1 1 14 PHE QE . 123 . HE# 1 1
227 1 2 1 1 17 PHE QE . 126 . HE# 1 1
228 1 1 1 1 14 PHE QB . 123 . HB# 1 1
228 1 2 1 1 17 PHE QB . 126 . HB# 1 1
229 1 1 1 1 14 PHE QE . 123 . HE# 1 1
229 1 2 1 1 19 PRO QD . 128 . HD# 1 1
230 1 1 1 1 14 PHE QE . 123 . HE# 1 1
230 1 2 1 1 51 TRP QB . 160 . HB# 1 1
231 1 1 1 1 14 PHE HA . 123 . HA 1 1
231 1 2 1 1 55 GLN QE . 164 . HE2# 1 1
232 1 1 1 1 14 PHE QD . 123 . HD# 1 1
232 1 2 1 1 55 GLN QG . 164 . HG# 1 1
233 1 1 1 1 14 PHE QE . 123 . HE# 1 1
233 1 2 1 1 55 GLN QG . 164 . HG# 1 1
234 1 1 1 1 15 GLY H . 124 . HN 1 1
234 1 2 1 1 16 ASP H . 125 . HN 1 1
235 1 1 1 1 15 GLY QA . 124 . HA# 1 1
235 1 2 1 1 16 ASP H . 125 . HN 1 1
236 1 1 1 1 15 GLY H . 124 . HN 1 1
236 1 2 1 1 17 PHE H . 126 . HN 1 1
237 1 1 1 1 16 ASP H . 125 . HN 1 1
237 1 2 1 1 17 PHE QB . 126 . HB# 1 1
238 1 1 1 1 16 ASP QB . 125 . HB# 1 1
238 1 2 1 1 17 PHE H . 126 . HN 1 1
239 1 1 1 1 16 ASP HA . 125 . HA 1 1
239 1 2 1 1 17 PHE H . 126 . HN 1 1
240 1 1 1 1 16 ASP H . 125 . HN 1 1
240 1 2 1 1 17 PHE H . 126 . HN 1 1
241 1 1 1 1 16 ASP QB . 125 . HB# 1 1
241 1 2 1 1 118 ARG QD . 227 . HD# 1 1
242 1 1 1 1 16 ASP QB . 125 . HB# 1 1
242 1 2 1 1 119 ASN QB . 228 . HB# 1 1
243 1 1 1 1 17 PHE H . 126 . HN 1 1
243 1 2 1 1 17 PHE QD . 126 . HD# 1 1
244 1 1 1 1 17 PHE HA . 126 . HA 1 1
244 1 2 1 1 17 PHE QE . 126 . HE# 1 1
245 1 1 1 1 17 PHE QB . 126 . HB# 1 1
245 1 2 1 1 18 ASP H . 127 . HN 1 1
246 1 1 1 1 17 PHE QD . 126 . HD# 1 1
246 1 2 1 1 18 ASP H . 127 . HN 1 1
247 1 1 1 1 17 PHE HA . 126 . HA 1 1
247 1 2 1 1 18 ASP H . 127 . HN 1 1
248 1 1 1 1 17 PHE QD . 126 . HD# 1 1
248 1 2 1 1 18 ASP HA . 127 . HA 1 1
249 1 1 1 1 17 PHE QE . 126 . HE# 1 1
249 1 2 1 1 18 ASP HA . 127 . HA 1 1
250 1 1 1 1 17 PHE QD . 126 . HD# 1 1
250 1 2 1 1 18 ASP QB . 127 . HB# 1 1
251 1 1 1 1 17 PHE QD . 126 . HD# 1 1
251 1 2 1 1 19 PRO HA . 128 . HA 1 1
252 1 1 1 1 17 PHE QE . 126 . HE# 1 1
252 1 2 1 1 19 PRO HA . 128 . HA 1 1
253 1 1 1 1 17 PHE QD . 126 . HD# 1 1
253 1 2 1 1 19 PRO QB . 128 . HB# 1 1
254 1 1 1 1 17 PHE QD . 126 . HD# 1 1
254 1 2 1 1 19 PRO QD . 128 . HD# 1 1
255 1 1 1 1 17 PHE QE . 126 . HE# 1 1
255 1 2 1 1 19 PRO HB3 . 128 . HB1 1 1
256 1 1 1 1 17 PHE QE . 126 . HE# 1 1
256 1 2 1 1 19 PRO HB2 . 128 . HB2 1 1
257 1 1 1 1 17 PHE QE . 126 . HE# 1 1
257 1 2 1 1 19 PRO QD . 128 . HD# 1 1
258 1 1 1 1 17 PHE QE . 126 . HE# 1 1
258 1 2 1 1 19 PRO QB . 128 . HB# 1 1
259 1 1 1 1 17 PHE HA . 126 . HA 1 1
259 1 2 1 1 22 TYR QD . 131 . HD# 1 1
260 1 1 1 1 17 PHE QD . 126 . HD# 1 1
260 1 2 2 2 3 THR MG . 503 . HG2# 1 1
261 1 1 1 1 18 ASP H . 127 . HN 1 1
261 1 2 1 1 19 PRO QD . 128 . HD# 1 1
262 1 1 1 1 18 ASP HA . 127 . HA 1 1
262 1 2 1 1 19 PRO QD . 128 . HD# 1 1
263 1 1 1 1 18 ASP QB . 127 . HB# 1 1
263 1 2 1 1 21 GLN QG . 130 . HG# 1 1
264 1 1 1 1 18 ASP QB . 127 . HB# 1 1
264 1 2 1 1 21 GLN QB . 130 . HB# 1 1
265 1 1 1 1 18 ASP H . 127 . HN 1 1
265 1 2 1 1 22 TYR QE . 131 . HE# 1 1
266 1 1 1 1 19 PRO HA . 128 . HA 1 1
266 1 2 1 1 20 ASP HA . 129 . HA 1 1
267 1 1 1 1 19 PRO HA . 128 . HA 1 1
267 1 2 1 1 22 TYR QD . 131 . HD# 1 1
268 1 1 1 1 19 PRO HA . 128 . HA 1 1
268 1 2 1 1 22 TYR QE . 131 . HE# 1 1
269 1 1 1 1 19 PRO HA . 128 . HA 1 1
269 1 2 1 1 23 GLU HA . 132 . HA 1 1
270 1 1 1 1 20 ASP H . 129 . HN 1 1
270 1 2 1 1 21 GLN H . 130 . HN 1 1
271 1 1 1 1 20 ASP HA . 129 . HA 1 1
271 1 2 1 1 21 GLN H . 130 . HN 1 1
272 1 1 1 1 20 ASP QB . 129 . HB# 1 1
272 1 2 1 1 21 GLN H . 130 . HN 1 1
273 1 1 1 1 20 ASP H . 129 . HN 1 1
273 1 2 1 1 21 GLN QG . 130 . HG# 1 1
274 1 1 1 1 20 ASP HA . 129 . HA 1 1
274 1 2 1 1 22 TYR H . 131 . HN 1 1
275 1 1 1 1 20 ASP HA . 129 . HA 1 1
275 1 2 1 1 23 GLU H . 132 . HN 1 1
276 1 1 1 1 20 ASP HA . 129 . HA 1 1
276 1 2 1 1 23 GLU QG . 132 . HG# 1 1
277 1 1 1 1 20 ASP HA . 129 . HA 1 1
277 1 2 1 1 23 GLU QB . 132 . HB# 1 1
278 1 1 1 1 20 ASP QB . 129 . HB# 1 1
278 1 2 1 1 23 GLU QB . 132 . HB# 1 1
279 1 1 1 1 21 GLN H . 130 . HN 1 1
279 1 2 1 1 21 GLN QG . 130 . HG# 1 1
280 1 1 1 1 21 GLN H . 130 . HN 1 1
280 1 2 1 1 22 TYR H . 131 . HN 1 1
281 1 1 1 1 21 GLN HA . 130 . HA 1 1
281 1 2 1 1 22 TYR H . 131 . HN 1 1
282 1 1 1 1 21 GLN QG . 130 . HG# 1 1
282 1 2 1 1 22 TYR H . 131 . HN 1 1
283 1 1 1 1 21 GLN QB . 130 . HB# 1 1
283 1 2 1 1 22 TYR QD . 131 . HD# 1 1
284 1 1 1 1 21 GLN QB . 130 . HB# 1 1
284 1 2 1 1 22 TYR QE . 131 . HE# 1 1
285 1 1 1 1 21 GLN QG . 130 . HG# 1 1
285 1 2 1 1 22 TYR QD . 131 . HD# 1 1
286 1 1 1 1 21 GLN QG . 130 . HG# 1 1
286 1 2 1 1 22 TYR QE . 131 . HE# 1 1
287 1 1 1 1 21 GLN QB . 130 . HB# 1 1
287 1 2 1 1 22 TYR H . 131 . HN 1 1
288 1 1 1 1 21 GLN QG . 130 . HG# 1 1
288 1 2 1 1 24 GLU QG . 133 . HG# 1 1
289 1 1 1 1 22 TYR H . 131 . HN 1 1
289 1 2 1 1 22 TYR QD . 131 . HD# 1 1
290 1 1 1 1 22 TYR HA . 131 . HA 1 1
290 1 2 1 1 22 TYR QE . 131 . HE# 1 1
291 1 1 1 1 22 TYR HA . 131 . HA 1 1
291 1 2 1 1 23 GLU H . 132 . HN 1 1
292 1 1 1 1 22 TYR QB . 131 . HB# 1 1
292 1 2 1 1 23 GLU H . 132 . HN 1 1
293 1 1 1 1 22 TYR QD . 131 . HD# 1 1
293 1 2 1 1 23 GLU H . 132 . HN 1 1
294 1 1 1 1 22 TYR HA . 131 . HA 1 1
294 1 2 1 1 24 GLU H . 133 . HN 1 1
295 1 1 1 1 22 TYR HA . 131 . HA 1 1
295 1 2 1 1 25 GLU QB . 134 . HB# 1 1
296 1 1 1 1 22 TYR QD . 131 . HD# 1 1
296 1 2 1 1 25 GLU QG . 134 . HG# 1 1
297 1 1 1 1 22 TYR QB . 131 . HB# 1 1
297 1 2 1 1 26 VAL QG . 135 . HG* 1 1
298 1 1 1 1 22 TYR QD . 131 . HD# 1 1
298 1 2 1 1 26 VAL QG . 135 . HG* 1 1
299 1 1 1 1 22 TYR QE . 131 . HE# 1 1
299 1 2 1 1 115 ARG QD . 224 . HD# 1 1
300 1 1 1 1 22 TYR QE . 131 . HE# 1 1
300 1 2 1 1 115 ARG QG . 224 . HG# 1 1
301 1 1 1 1 22 TYR HB3 . 131 . HB1 1 1
301 1 2 2 2 3 THR HA . 503 . HA 1 1
302 1 1 1 1 22 TYR HB2 . 131 . HB2 1 1
302 1 2 2 2 3 THR HA . 503 . HA 1 1
303 1 1 1 1 22 TYR QD . 131 . HD# 1 1
303 1 2 2 2 3 THR HA . 503 . HA 1 1
304 1 1 1 1 23 GLU H . 132 . HN 1 1
304 1 2 1 1 23 GLU QG . 132 . HG# 1 1
305 1 1 1 1 23 GLU QG . 132 . HG# 1 1
305 1 2 1 1 24 GLU H . 133 . HN 1 1
306 1 1 1 1 23 GLU H . 132 . HN 1 1
306 1 2 1 1 24 GLU H . 133 . HN 1 1
307 1 1 1 1 23 GLU HA . 132 . HA 1 1
307 1 2 1 1 24 GLU H . 133 . HN 1 1
308 1 1 1 1 23 GLU QB . 132 . HB# 1 1
308 1 2 1 1 24 GLU H . 133 . HN 1 1
309 1 1 1 1 23 GLU QG . 132 . HG# 1 1
309 1 2 1 1 24 GLU QB . 133 . HB# 1 1
310 1 1 1 1 23 GLU HA . 132 . HA 1 1
310 1 2 1 1 26 VAL H . 135 . HN 1 1
311 1 1 1 1 23 GLU HA . 132 . HA 1 1
311 1 2 1 1 26 VAL QG . 135 . HG* 1 1
312 1 1 1 1 23 GLU HA . 132 . HA 1 1
312 1 2 1 1 36 TYR QE . 145 . HE# 1 1
313 1 1 1 1 23 GLU QG . 132 . HG# 1 1
313 1 2 1 1 36 TYR QE . 145 . HE# 1 1
314 1 1 1 1 23 GLU HA . 132 . HA 1 1
314 1 2 2 2 3 THR H . 503 . HN 1 1
315 1 1 1 1 23 GLU HA . 132 . HA 1 1
315 1 2 2 2 3 THR HA . 503 . HA 1 1
316 1 1 1 1 24 GLU H . 133 . HN 1 1
316 1 2 1 1 24 GLU QG . 133 . HG# 1 1
317 1 1 1 1 24 GLU HA . 133 . HA 1 1
317 1 2 1 1 25 GLU H . 134 . HN 1 1
318 1 1 1 1 24 GLU QG . 133 . HG# 1 1
318 1 2 1 1 25 GLU H . 134 . HN 1 1
319 1 1 1 1 24 GLU H . 133 . HN 1 1
319 1 2 1 1 25 GLU H . 134 . HN 1 1
320 1 1 1 1 24 GLU QB . 133 . HB# 1 1
320 1 2 1 1 25 GLU H . 134 . HN 1 1
321 1 1 1 1 24 GLU QB . 133 . HB# 1 1
321 1 2 1 1 26 VAL H . 135 . HN 1 1
322 1 1 1 1 24 GLU QB . 133 . HB# 1 1
322 1 2 1 1 26 VAL QG . 135 . HG* 1 1
323 1 1 1 1 24 GLU HA . 133 . HA 1 1
323 1 2 1 1 27 ARG H . 136 . HN 1 1
324 1 1 1 1 24 GLU H . 133 . HN 1 1
324 1 2 1 1 27 ARG QB . 136 . HB# 1 1
325 1 1 1 1 24 GLU QB . 133 . HB# 1 1
325 1 2 1 1 27 ARG QB . 136 . HB# 1 1
326 1 1 1 1 24 GLU QG . 133 . HG# 1 1
326 1 2 1 1 27 ARG QB . 136 . HB# 1 1
327 1 1 1 1 24 GLU HA . 133 . HA 1 1
327 1 2 1 1 28 GLU H . 137 . HN 1 1
328 1 1 1 1 25 GLU H . 134 . HN 1 1
328 1 2 1 1 25 GLU QG . 134 . HG# 1 1
329 1 1 1 1 25 GLU QB . 134 . HB# 1 1
329 1 2 1 1 26 VAL H . 135 . HN 1 1
330 1 1 1 1 25 GLU HA . 134 . HA 1 1
330 1 2 1 1 26 VAL H . 135 . HN 1 1
331 1 1 1 1 25 GLU QG . 134 . HG# 1 1
331 1 2 1 1 26 VAL H . 135 . HN 1 1
332 1 1 1 1 25 GLU HA . 134 . HA 1 1
332 1 2 1 1 28 GLU H . 137 . HN 1 1
333 1 1 1 1 25 GLU HA . 134 . HA 1 1
333 1 2 1 1 28 GLU QB . 137 . HB# 1 1
334 1 1 1 1 26 VAL H . 135 . HN 1 1
334 1 2 1 1 27 ARG HA . 136 . HA 1 1
335 1 1 1 1 26 VAL HA . 135 . HA 1 1
335 1 2 1 1 27 ARG H . 136 . HN 1 1
336 1 1 1 1 26 VAL QG . 135 . HG* 1 1
336 1 2 1 1 27 ARG H . 136 . HN 1 1
337 1 1 1 1 26 VAL H . 135 . HN 1 1
337 1 2 1 1 27 ARG H . 136 . HN 1 1
338 1 1 1 1 26 VAL HB . 135 . HB 1 1
338 1 2 1 1 27 ARG H . 136 . HN 1 1
339 1 1 1 1 26 VAL QG . 135 . HG* 1 1
339 1 2 1 1 27 ARG HA . 136 . HA 1 1
340 1 1 1 1 26 VAL QG . 135 . HG* 1 1
340 1 2 1 1 27 ARG QB . 136 . HB# 1 1
341 1 1 1 1 26 VAL QG . 135 . HG* 1 1
341 1 2 1 1 27 ARG QG . 136 . HG# 1 1
342 1 1 1 1 26 VAL HB . 135 . HB 1 1
342 1 2 1 1 29 ARG QD . 138 . HD# 1 1
343 1 1 1 1 26 VAL QG . 135 . HG* 1 1
343 1 2 1 1 30 TRP QB . 139 . HB# 1 1
344 1 1 1 1 26 VAL QG . 135 . HG* 1 1
344 1 2 1 1 30 TRP HZ3 . 139 . HZ3 1 1
345 1 1 1 1 26 VAL HA . 135 . HA 1 1
345 1 2 1 1 30 TRP HE3 . 139 . HE3 1 1
346 1 1 1 1 26 VAL HA . 135 . HA 1 1
346 1 2 1 1 30 TRP HZ3 . 139 . HZ3 1 1
347 1 1 1 1 26 VAL QG . 135 . HG* 1 1
347 1 2 1 1 30 TRP HE3 . 139 . HE3 1 1
348 1 1 1 1 26 VAL QG . 135 . HG* 1 1
348 1 2 1 1 30 TRP HH2 . 139 . HH2 1 1
349 1 1 1 1 26 VAL QG . 135 . HG* 1 1
349 1 2 1 1 31 GLY QA . 140 . HA# 1 1
350 1 1 1 1 26 VAL MG1 . 135 . HG1# 1 1
350 1 2 1 1 33 THR MG . 142 . HG2# 1 1
351 1 1 1 1 26 VAL MG2 . 135 . HG2# 1 1
351 1 2 1 1 33 THR MG . 142 . HG2# 1 1
352 1 1 1 1 26 VAL QG . 135 . HG* 1 1
352 1 2 1 1 36 TYR QB . 145 . HB# 1 1
353 1 1 1 1 26 VAL QG . 135 . HG* 1 1
353 1 2 1 1 36 TYR QE . 145 . HE# 1 1
354 1 1 1 1 26 VAL HB . 135 . HB 1 1
354 1 2 1 1 36 TYR QE . 145 . HE# 1 1
355 1 1 1 1 26 VAL HB . 135 . HB 1 1
355 1 2 1 1 36 TYR QD . 145 . HD# 1 1
356 1 1 1 1 26 VAL QG . 135 . HG* 1 1
356 1 2 1 1 36 TYR QD . 145 . HD# 1 1
357 1 1 1 1 26 VAL MG1 . 135 . HG1# 1 1
357 1 2 2 2 3 THR HA . 503 . HA 1 1
358 1 1 1 1 26 VAL HB . 135 . HB 1 1
358 1 2 2 2 3 THR HA . 503 . HA 1 1
359 1 1 1 1 26 VAL MG2 . 135 . HG2# 1 1
359 1 2 2 2 3 THR HA . 503 . HA 1 1
360 1 1 1 1 26 VAL MG2 . 135 . HG2# 1 1
360 1 2 2 2 3 THR HB . 503 . HB 1 1
361 1 1 1 1 26 VAL MG1 . 135 . HG1# 1 1
361 1 2 2 2 3 THR H . 503 . HN 1 1
362 1 1 1 1 26 VAL MG2 . 135 . HG2# 1 1
362 1 2 2 2 3 THR H . 503 . HN 1 1
363 1 1 1 1 27 ARG H . 136 . HN 1 1
363 1 2 1 1 27 ARG QG . 136 . HG# 1 1
364 1 1 1 1 27 ARG HA . 136 . HA 1 1
364 1 2 1 1 28 GLU H . 137 . HN 1 1
365 1 1 1 1 27 ARG H . 136 . HN 1 1
365 1 2 1 1 28 GLU H . 137 . HN 1 1
366 1 1 1 1 27 ARG QG . 136 . HG# 1 1
366 1 2 1 1 28 GLU QB . 137 . HB# 1 1
367 1 1 1 1 27 ARG QB . 136 . HB# 1 1
367 1 2 1 1 28 GLU H . 137 . HN 1 1
368 1 1 1 1 27 ARG QB . 136 . HB# 1 1
368 1 2 1 1 28 GLU HA . 137 . HA 1 1
369 1 1 1 1 27 ARG QG . 136 . HG# 1 1
369 1 2 1 1 28 GLU HA . 137 . HA 1 1
370 1 1 1 1 27 ARG HA . 136 . HA 1 1
370 1 2 1 1 31 GLY H . 140 . HN 1 1
371 1 1 1 1 27 ARG QG . 136 . HG# 1 1
371 1 2 1 1 31 GLY H . 140 . HN 1 1
372 1 1 1 1 27 ARG HA . 136 . HA 1 1
372 1 2 1 1 31 GLY HA3 . 140 . HA1 1 1
373 1 1 1 1 27 ARG HA . 136 . HA 1 1
373 1 2 1 1 31 GLY HA2 . 140 . HA2 1 1
374 1 1 1 1 27 ARG QG . 136 . HG# 1 1
374 1 2 1 1 31 GLY QA . 140 . HA# 1 1
375 1 1 1 1 27 ARG QB . 136 . HB# 1 1
375 1 2 1 1 31 GLY QA . 140 . HA# 1 1
376 1 1 1 1 27 ARG QG . 136 . HG# 1 1
376 1 2 1 1 36 TYR QE . 145 . HE# 1 1
377 1 1 1 1 27 ARG QB . 136 . HB# 1 1
377 1 2 1 1 36 TYR QE . 145 . HE# 1 1
378 1 1 1 1 27 ARG HA . 136 . HA 1 1
378 1 2 1 1 36 TYR QD . 145 . HD# 1 1
379 1 1 1 1 27 ARG HA . 136 . HA 1 1
379 1 2 1 1 36 TYR QE . 145 . HE# 1 1
380 1 1 1 1 27 ARG QD . 136 . HD# 1 1
380 1 2 1 1 36 TYR QE . 145 . HE# 1 1
381 1 1 1 1 27 ARG H . 136 . HN 1 1
381 1 2 1 1 36 TYR QE . 145 . HE# 1 1
382 1 1 1 1 28 GLU H . 137 . HN 1 1
382 1 2 1 1 28 GLU QG . 137 . HG# 1 1
383 1 1 1 1 28 GLU QB . 137 . HB# 1 1
383 1 2 1 1 29 ARG H . 138 . HN 1 1
384 1 1 1 1 28 GLU H . 137 . HN 1 1
384 1 2 1 1 29 ARG H . 138 . HN 1 1
385 1 1 1 1 28 GLU HA . 137 . HA 1 1
385 1 2 1 1 29 ARG H . 138 . HN 1 1
386 1 1 1 1 28 GLU QB . 137 . HB# 1 1
386 1 2 1 1 29 ARG QD . 138 . HD# 1 1
387 1 1 1 1 28 GLU QG . 137 . HG# 1 1
387 1 2 1 1 29 ARG HA . 138 . HA 1 1
388 1 1 1 1 29 ARG HG3 . 138 . HG1 1 1
388 1 2 1 1 30 TRP H . 139 . HN 1 1
389 1 1 1 1 29 ARG HG2 . 138 . HG2 1 1
389 1 2 1 1 30 TRP H . 139 . HN 1 1
390 1 1 1 1 29 ARG H . 138 . HN 1 1
390 1 2 1 1 30 TRP H . 139 . HN 1 1
391 1 1 1 1 29 ARG QG . 138 . HG# 1 1
391 1 2 1 1 30 TRP HZ2 . 139 . HZ2 1 1
392 1 1 1 1 29 ARG QH . 138 . HH* 1 1
392 1 2 1 1 116 PHE QD . 225 . HD# 1 1
393 1 1 1 1 30 TRP HA . 139 . HA 1 1
393 1 2 1 1 30 TRP HD1 . 139 . HD1 1 1
394 1 1 1 1 30 TRP H . 139 . HN 1 1
394 1 2 1 1 31 GLY H . 140 . HN 1 1
395 1 1 1 1 30 TRP HA . 139 . HA 1 1
395 1 2 1 1 31 GLY H . 140 . HN 1 1
396 1 1 1 1 30 TRP QB . 139 . HB# 1 1
396 1 2 1 1 33 THR MG . 142 . HG2# 1 1
397 1 1 1 1 30 TRP HA . 139 . HA 1 1
397 1 2 1 1 33 THR MG . 142 . HG2# 1 1
398 1 1 1 1 30 TRP HD1 . 139 . HD1 1 1
398 1 2 1 1 33 THR MG . 142 . HG2# 1 1
399 1 1 1 1 30 TRP QB . 139 . HB# 1 1
399 1 2 1 1 36 TYR QE . 145 . HE# 1 1
400 1 1 1 1 30 TRP HZ2 . 139 . HZ2 1 1
400 1 2 1 1 116 PHE QE . 225 . HE# 1 1
401 1 1 1 1 30 TRP HH2 . 139 . HH2 1 1
401 1 2 1 1 116 PHE QD . 225 . HD# 1 1
402 1 1 1 1 30 TRP HH2 . 139 . HH2 1 1
402 1 2 1 1 116 PHE QE . 225 . HE# 1 1
403 1 1 1 1 30 TRP HZ3 . 139 . HZ3 1 1
403 1 2 2 2 3 THR H . 503 . HN 1 1
404 1 1 1 1 30 TRP HH2 . 139 . HH2 1 1
404 1 2 2 2 3 THR H . 503 . HN 1 1
405 1 1 1 1 31 GLY H . 140 . HN 1 1
405 1 2 1 1 32 ASN H . 141 . HN 1 1
406 1 1 1 1 31 GLY QA . 140 . HA# 1 1
406 1 2 1 1 32 ASN H . 141 . HN 1 1
407 1 1 1 1 31 GLY QA . 140 . HA# 1 1
407 1 2 1 1 36 TYR QD . 145 . HD# 1 1
408 1 1 1 1 31 GLY QA . 140 . HA# 1 1
408 1 2 1 1 36 TYR QE . 145 . HE# 1 1
409 1 1 1 1 32 ASN HA . 141 . HA 1 1
409 1 2 1 1 32 ASN QD . 141 . HD2# 1 1
410 1 1 1 1 32 ASN QB . 141 . HB# 1 1
410 1 2 1 1 33 THR H . 142 . HN 1 1
411 1 1 1 1 32 ASN H . 141 . HN 1 1
411 1 2 1 1 33 THR MG . 142 . HG2# 1 1
412 1 1 1 1 32 ASN HA . 141 . HA 1 1
412 1 2 1 1 33 THR H . 142 . HN 1 1
413 1 1 1 1 32 ASN H . 141 . HN 1 1
413 1 2 1 1 33 THR H . 142 . HN 1 1
414 1 1 1 1 32 ASN H . 141 . HN 1 1
414 1 2 1 1 36 TYR QD . 145 . HD# 1 1
415 1 1 1 1 32 ASN HA . 141 . HA 1 1
415 1 2 1 1 36 TYR QD . 145 . HD# 1 1
416 1 1 1 1 32 ASN H . 141 . HN 1 1
416 1 2 1 1 36 TYR QB . 145 . HB# 1 1
417 1 1 1 1 33 THR MG . 142 . HG2# 1 1
417 1 2 1 1 34 ASP H . 143 . HN 1 1
418 1 1 1 1 33 THR HB . 142 . HB 1 1
418 1 2 1 1 34 ASP H . 143 . HN 1 1
419 1 1 1 1 33 THR HA . 142 . HA 1 1
419 1 2 1 1 34 ASP H . 143 . HN 1 1
420 1 1 1 1 33 THR HA . 142 . HA 1 1
420 1 2 1 1 34 ASP HA . 143 . HA 1 1
421 1 1 1 1 33 THR MG . 142 . HG2# 1 1
421 1 2 1 1 35 ALA H . 144 . HN 1 1
422 1 1 1 1 33 THR HB . 142 . HB 1 1
422 1 2 1 1 35 ALA H . 144 . HN 1 1
423 1 1 1 1 33 THR HB . 142 . HB 1 1
423 1 2 1 1 35 ALA MB . 144 . HB# 1 1
424 1 1 1 1 33 THR H . 142 . HN 1 1
424 1 2 1 1 36 TYR QB . 145 . HB# 1 1
425 1 1 1 1 33 THR MG . 142 . HG2# 1 1
425 1 2 1 1 36 TYR H . 145 . HN 1 1
426 1 1 1 1 33 THR HB . 142 . HB 1 1
426 1 2 1 1 36 TYR H . 145 . HN 1 1
427 1 1 1 1 33 THR H . 142 . HN 1 1
427 1 2 1 1 36 TYR QD . 145 . HD# 1 1
428 1 1 1 1 34 ASP QB . 143 . HB# 1 1
428 1 2 1 1 35 ALA H . 144 . HN 1 1
429 1 1 1 1 34 ASP H . 143 . HN 1 1
429 1 2 1 1 35 ALA H . 144 . HN 1 1
430 1 1 1 1 34 ASP QB . 143 . HB# 1 1
430 1 2 1 1 35 ALA HA . 144 . HA 1 1
431 1 1 1 1 34 ASP HA . 143 . HA 1 1
431 1 2 1 1 37 ARG H . 146 . HN 1 1
432 1 1 1 1 34 ASP HA . 143 . HA 1 1
432 1 2 1 1 37 ARG QB . 146 . HB# 1 1
433 1 1 1 1 34 ASP HA . 143 . HA 1 1
433 1 2 1 1 37 ARG QG . 146 . HG# 1 1
434 1 1 1 1 34 ASP HA . 143 . HA 1 1
434 1 2 1 1 37 ARG QD . 146 . HD# 1 1
435 1 1 1 1 34 ASP HA . 143 . HA 1 1
435 1 2 1 1 38 GLN H . 147 . HN 1 1
436 1 1 1 1 35 ALA MB . 144 . HB# 1 1
436 1 2 1 1 36 TYR H . 145 . HN 1 1
437 1 1 1 1 35 ALA HA . 144 . HA 1 1
437 1 2 1 1 36 TYR HA . 145 . HA 1 1
438 1 1 1 1 35 ALA HA . 144 . HA 1 1
438 1 2 1 1 38 GLN H . 147 . HN 1 1
439 1 1 1 1 35 ALA HA . 144 . HA 1 1
439 1 2 1 1 38 GLN QB . 147 . HB# 1 1
440 1 1 1 1 35 ALA HA . 144 . HA 1 1
440 1 2 1 1 96 TYR QB . 205 . HB# 1 1
441 1 1 1 1 35 ALA HA . 144 . HA 1 1
441 1 2 1 1 96 TYR QE . 205 . HE# 1 1
442 1 1 1 1 35 ALA HA . 144 . HA 1 1
442 1 2 1 1 96 TYR QD . 205 . HD# 1 1
443 1 1 1 1 35 ALA MB . 144 . HB# 1 1
443 1 2 1 1 96 TYR QD . 205 . HD# 1 1
444 1 1 1 1 35 ALA H . 144 . HN 1 1
444 1 2 1 1 96 TYR QB . 205 . HB# 1 1
445 1 1 1 1 36 TYR HA . 145 . HA 1 1
445 1 2 1 1 36 TYR QE . 145 . HE# 1 1
446 1 1 1 1 36 TYR H . 145 . HN 1 1
446 1 2 1 1 37 ARG H . 146 . HN 1 1
447 1 1 1 1 36 TYR QB . 145 . HB# 1 1
447 1 2 1 1 37 ARG H . 146 . HN 1 1
448 1 1 1 1 36 TYR HA . 145 . HA 1 1
448 1 2 1 1 37 ARG H . 146 . HN 1 1
449 1 1 1 1 36 TYR QD . 145 . HD# 1 1
449 1 2 1 1 37 ARG HA . 146 . HA 1 1
450 1 1 1 1 36 TYR QD . 145 . HD# 1 1
450 1 2 1 1 37 ARG H . 146 . HN 1 1
451 1 1 1 1 36 TYR QE . 145 . HE# 1 1
451 1 2 1 1 37 ARG QG . 146 . HG# 1 1
452 1 1 1 1 36 TYR HA . 145 . HA 1 1
452 1 2 1 1 39 SER QB . 148 . HB# 1 1
453 1 1 1 1 36 TYR QE . 145 . HE# 1 1
453 1 2 1 1 40 LYS QE . 149 . HE# 1 1
454 1 1 1 1 36 TYR QD . 145 . HD# 1 1
454 1 2 1 1 40 LYS QD . 149 . HD# 1 1
455 1 1 1 1 36 TYR QE . 145 . HE# 1 1
455 1 2 1 1 40 LYS QD . 149 . HD# 1 1
456 1 1 1 1 36 TYR QD . 145 . HD# 1 1
456 1 2 1 1 40 LYS QG . 149 . HG# 1 1
457 1 1 1 1 36 TYR QE . 145 . HE# 1 1
457 1 2 1 1 40 LYS QG . 149 . HG# 1 1
458 1 1 1 1 36 TYR QD . 145 . HD# 1 1
458 1 2 1 1 40 LYS QZ . 149 . HZ# 1 1
459 1 1 1 1 36 TYR QE . 145 . HE# 1 1
459 1 2 2 2 3 THR HA . 503 . HA 1 1
460 1 1 1 1 36 TYR HD1 . 145 . HD1 1 1
460 1 2 2 2 3 THR H . 503 . HN 1 1
461 1 1 1 1 36 TYR HD2 . 145 . HD2 1 1
461 1 2 2 2 3 THR H . 503 . HN 1 1
462 1 1 1 1 36 TYR HE1 . 145 . HE1 1 1
462 1 2 2 2 3 THR H . 503 . HN 1 1
463 1 1 1 1 36 TYR HE2 . 145 . HE2 1 1
463 1 2 2 2 3 THR H . 503 . HN 1 1
464 1 1 1 1 37 ARG H . 146 . HN 1 1
464 1 2 1 1 37 ARG QG . 146 . HG# 1 1
465 1 1 1 1 37 ARG H . 146 . HN 1 1
465 1 2 1 1 38 GLN H . 147 . HN 1 1
466 1 1 1 1 37 ARG QB . 146 . HB# 1 1
466 1 2 1 1 38 GLN H . 147 . HN 1 1
467 1 1 1 1 37 ARG HA . 146 . HA 1 1
467 1 2 1 1 38 GLN H . 147 . HN 1 1
468 1 1 1 1 37 ARG HA . 146 . HA 1 1
468 1 2 1 1 40 LYS H . 149 . HN 1 1
469 1 1 1 1 38 GLN H . 147 . HN 1 1
469 1 2 1 1 38 GLN QG . 147 . HG# 1 1
470 1 1 1 1 38 GLN HA . 147 . HA 1 1
470 1 2 1 1 39 SER H . 148 . HN 1 1
471 1 1 1 1 38 GLN QB . 147 . HB# 1 1
471 1 2 1 1 39 SER H . 148 . HN 1 1
472 1 1 1 1 38 GLN QG . 147 . HG# 1 1
472 1 2 1 1 39 SER H . 148 . HN 1 1
473 1 1 1 1 38 GLN H . 147 . HN 1 1
473 1 2 1 1 39 SER H . 148 . HN 1 1
474 1 1 1 1 38 GLN QB . 147 . HB# 1 1
474 1 2 1 1 39 SER QB . 148 . HB# 1 1
475 1 1 1 1 38 GLN QG . 147 . HG# 1 1
475 1 2 1 1 41 GLU QB . 150 . HB# 1 1
476 1 1 1 1 38 GLN HA . 147 . HA 1 1
476 1 2 1 1 41 GLU H . 150 . HN 1 1
477 1 1 1 1 38 GLN HA . 147 . HA 1 1
477 1 2 1 1 41 GLU QG . 150 . HG# 1 1
478 1 1 1 1 38 GLN QB . 147 . HB# 1 1
478 1 2 1 1 42 LYS QD . 151 . HD# 1 1
479 1 1 1 1 38 GLN QG . 147 . HG# 1 1
479 1 2 1 1 42 LYS QD . 151 . HD# 1 1
480 1 1 1 1 38 GLN QB . 147 . HB# 1 1
480 1 2 1 1 95 HIS HA . 204 . HA 1 1
481 1 1 1 1 38 GLN QB . 147 . HB# 1 1
481 1 2 1 1 96 TYR QB . 205 . HB# 1 1
482 1 1 1 1 38 GLN QG . 147 . HG# 1 1
482 1 2 1 1 96 TYR QB . 205 . HB# 1 1
483 1 1 1 1 38 GLN QB . 147 . HB# 1 1
483 1 2 1 1 96 TYR H . 205 . HN 1 1
484 1 1 1 1 38 GLN QB . 147 . HB# 1 1
484 1 2 1 1 96 TYR QD . 205 . HD# 1 1
485 1 1 1 1 38 GLN QG . 147 . HG# 1 1
485 1 2 1 1 96 TYR HA . 205 . HA 1 1
486 1 1 1 1 38 GLN QG . 147 . HG# 1 1
486 1 2 1 1 97 ASP QB . 206 . HB# 1 1
487 1 1 1 1 38 GLN QE . 147 . HE2# 1 1
487 1 2 1 1 97 ASP H . 206 . HN 1 1
488 1 1 1 1 38 GLN QB . 147 . HB# 1 1
488 1 2 1 1 97 ASP H . 206 . HN 1 1
489 1 1 1 1 39 SER QB . 148 . HB# 1 1
489 1 2 1 1 40 LYS H . 149 . HN 1 1
490 1 1 1 1 39 SER QB . 148 . HB# 1 1
490 1 2 1 1 40 LYS HA . 149 . HA 1 1
491 1 1 1 1 39 SER HA . 148 . HA 1 1
491 1 2 1 1 40 LYS H . 149 . HN 1 1
492 1 1 1 1 39 SER H . 148 . HN 1 1
492 1 2 1 1 40 LYS H . 149 . HN 1 1
493 1 1 1 1 39 SER QB . 148 . HB# 1 1
493 1 2 1 1 41 GLU QB . 150 . HB# 1 1
494 1 1 1 1 39 SER HA . 148 . HA 1 1
494 1 2 1 1 42 LYS H . 151 . HN 1 1
495 1 1 1 1 39 SER HA . 148 . HA 1 1
495 1 2 1 1 42 LYS QD . 151 . HD# 1 1
496 1 1 1 1 39 SER HA . 148 . HA 1 1
496 1 2 1 1 42 LYS QB . 151 . HB# 1 1
497 1 1 1 1 39 SER H . 148 . HN 1 1
497 1 2 1 1 42 LYS H . 151 . HN 1 1
498 1 1 1 1 39 SER HA . 148 . HA 1 1
498 1 2 1 1 43 THR MG . 152 . HG2# 1 1
499 1 1 1 1 39 SER QB . 148 . HB# 1 1
499 1 2 1 1 95 HIS QB . 204 . HB# 1 1
500 1 1 1 1 39 SER HA . 148 . HA 1 1
500 1 2 1 1 95 HIS HA . 204 . HA 1 1
501 1 1 1 1 39 SER QB . 148 . HB# 1 1
501 1 2 1 1 95 HIS HA . 204 . HA 1 1
502 1 1 1 1 39 SER H . 148 . HN 1 1
502 1 2 1 1 96 TYR QB . 205 . HB# 1 1
503 1 1 1 1 39 SER HA . 148 . HA 1 1
503 1 2 1 1 96 TYR QD . 205 . HD# 1 1
504 1 1 1 1 39 SER QB . 148 . HB# 1 1
504 1 2 1 1 96 TYR QD . 205 . HD# 1 1
505 1 1 1 1 39 SER QB . 148 . HB# 1 1
505 1 2 1 1 96 TYR QE . 205 . HE# 1 1
506 1 1 1 1 40 LYS H . 149 . HN 1 1
506 1 2 1 1 40 LYS QG . 149 . HG# 1 1
507 1 1 1 1 40 LYS H . 149 . HN 1 1
507 1 2 1 1 41 GLU H . 150 . HN 1 1
508 1 1 1 1 40 LYS QB . 149 . HB# 1 1
508 1 2 1 1 41 GLU H . 150 . HN 1 1
509 1 1 1 1 40 LYS HA . 149 . HA 1 1
509 1 2 1 1 41 GLU H . 150 . HN 1 1
510 1 1 1 1 40 LYS HB3 . 149 . HB1 1 1
510 1 2 1 1 41 GLU H . 150 . HN 1 1
511 1 1 1 1 40 LYS HB2 . 149 . HB2 1 1
511 1 2 1 1 41 GLU H . 150 . HN 1 1
512 1 1 1 1 40 LYS QG . 149 . HG# 1 1
512 1 2 1 1 41 GLU H . 150 . HN 1 1
513 1 1 1 1 40 LYS HA . 149 . HA 1 1
513 1 2 1 1 43 THR H . 152 . HN 1 1
514 1 1 1 1 40 LYS HG3 . 149 . HG1 1 1
514 1 2 1 1 43 THR MG . 152 . HG2# 1 1
515 1 1 1 1 41 GLU H . 150 . HN 1 1
515 1 2 1 1 41 GLU QG . 150 . HG# 1 1
516 1 1 1 1 41 GLU H . 150 . HN 1 1
516 1 2 1 1 42 LYS H . 151 . HN 1 1
517 1 1 1 1 41 GLU HA . 150 . HA 1 1
517 1 2 1 1 42 LYS H . 151 . HN 1 1
518 1 1 1 1 41 GLU QB . 150 . HB# 1 1
518 1 2 1 1 42 LYS H . 151 . HN 1 1
519 1 1 1 1 41 GLU QG . 150 . HG# 1 1
519 1 2 1 1 42 LYS HA . 151 . HA 1 1
520 1 1 1 1 41 GLU HA . 150 . HA 1 1
520 1 2 1 1 42 LYS HA . 151 . HA 1 1
521 1 1 1 1 41 GLU QB . 150 . HB# 1 1
521 1 2 1 1 42 LYS QD . 151 . HD# 1 1
522 1 1 1 1 41 GLU QG . 150 . HG# 1 1
522 1 2 1 1 42 LYS QB . 151 . HB# 1 1
523 1 1 1 1 41 GLU QB . 150 . HB# 1 1
523 1 2 1 1 43 THR MG . 152 . HG2# 1 1
524 1 1 1 1 41 GLU HA . 150 . HA 1 1
524 1 2 1 1 44 ALA H . 153 . HN 1 1
525 1 1 1 1 41 GLU QG . 150 . HG# 1 1
525 1 2 1 1 44 ALA MB . 153 . HB# 1 1
526 1 1 1 1 41 GLU HA . 150 . HA 1 1
526 1 2 1 1 44 ALA MB . 153 . HB# 1 1
527 1 1 1 1 42 LYS H . 151 . HN 1 1
527 1 2 1 1 42 LYS QD . 151 . HD# 1 1
528 1 1 1 1 42 LYS H . 151 . HN 1 1
528 1 2 1 1 42 LYS QG . 151 . HG# 1 1
529 1 1 1 1 42 LYS H . 151 . HN 1 1
529 1 2 1 1 43 THR H . 152 . HN 1 1
530 1 1 1 1 42 LYS QG . 151 . HG# 1 1
530 1 2 1 1 43 THR H . 152 . HN 1 1
531 1 1 1 1 42 LYS HA . 151 . HA 1 1
531 1 2 1 1 43 THR H . 152 . HN 1 1
532 1 1 1 1 42 LYS QB . 151 . HB# 1 1
532 1 2 1 1 43 THR H . 152 . HN 1 1
533 1 1 1 1 42 LYS QD . 151 . HD# 1 1
533 1 2 1 1 43 THR HA . 152 . HA 1 1
534 1 1 1 1 42 LYS QB . 151 . HB# 1 1
534 1 2 1 1 43 THR MG . 152 . HG2# 1 1
535 1 1 1 1 42 LYS QE . 151 . HE# 1 1
535 1 2 1 1 43 THR HA . 152 . HA 1 1
536 1 1 1 1 42 LYS HA . 151 . HA 1 1
536 1 2 1 1 44 ALA H . 153 . HN 1 1
537 1 1 1 1 42 LYS HA . 151 . HA 1 1
537 1 2 1 1 45 SER H . 154 . HN 1 1
538 1 1 1 1 42 LYS QB . 151 . HB# 1 1
538 1 2 1 1 46 TYR QE . 155 . HE# 1 1
539 1 1 1 1 42 LYS QE . 151 . HE# 1 1
539 1 2 1 1 46 TYR QE . 155 . HE# 1 1
540 1 1 1 1 42 LYS QG . 151 . HG# 1 1
540 1 2 1 1 46 TYR QE . 155 . HE# 1 1
541 1 1 1 1 42 LYS HA . 151 . HA 1 1
541 1 2 1 1 46 TYR QE . 155 . HE# 1 1
542 1 1 1 1 42 LYS QE . 151 . HE# 1 1
542 1 2 1 1 93 ARG HA . 202 . HA 1 1
543 1 1 1 1 42 LYS QD . 151 . HD# 1 1
543 1 2 1 1 95 HIS HA . 204 . HA 1 1
544 1 1 1 1 43 THR HA . 152 . HA 1 1
544 1 2 1 1 44 ALA H . 153 . HN 1 1
545 1 1 1 1 43 THR H . 152 . HN 1 1
545 1 2 1 1 44 ALA H . 153 . HN 1 1
546 1 1 1 1 43 THR HA . 152 . HA 1 1
546 1 2 1 1 46 TYR H . 155 . HN 1 1
547 1 1 1 1 43 THR HA . 152 . HA 1 1
547 1 2 1 1 46 TYR QD . 155 . HD# 1 1
548 1 1 1 1 43 THR HA . 152 . HA 1 1
548 1 2 1 1 46 TYR QE . 155 . HE# 1 1
549 1 1 1 1 43 THR MG . 152 . HG2# 1 1
549 1 2 1 1 46 TYR QD . 155 . HD# 1 1
550 1 1 1 1 43 THR HB . 152 . HB 1 1
550 1 2 1 1 46 TYR QE . 155 . HE# 1 1
551 1 1 1 1 43 THR MG . 152 . HG2# 1 1
551 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
552 1 1 1 1 43 THR HA . 152 . HA 1 1
552 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
553 1 1 1 1 43 THR HA . 152 . HA 1 1
553 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
554 1 1 1 1 43 THR MG . 152 . HG2# 1 1
554 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
555 1 1 1 1 44 ALA HA . 153 . HA 1 1
555 1 2 1 1 45 SER H . 154 . HN 1 1
556 1 1 1 1 44 ALA H . 153 . HN 1 1
556 1 2 1 1 45 SER H . 154 . HN 1 1
557 1 1 1 1 44 ALA MB . 153 . HB# 1 1
557 1 2 1 1 45 SER H . 154 . HN 1 1
558 1 1 1 1 44 ALA MB . 153 . HB# 1 1
558 1 2 1 1 46 TYR H . 155 . HN 1 1
559 1 1 1 1 44 ALA HA . 153 . HA 1 1
559 1 2 1 1 46 TYR H . 155 . HN 1 1
560 1 1 1 1 45 SER HA . 154 . HA 1 1
560 1 2 1 1 46 TYR H . 155 . HN 1 1
561 1 1 1 1 45 SER H . 154 . HN 1 1
561 1 2 1 1 46 TYR H . 155 . HN 1 1
562 1 1 1 1 45 SER QB . 154 . HB# 1 1
562 1 2 1 1 46 TYR H . 155 . HN 1 1
563 1 1 1 1 45 SER H . 154 . HN 1 1
563 1 2 1 1 46 TYR QB . 155 . HB# 1 1
564 1 1 1 1 46 TYR H . 155 . HN 1 1
564 1 2 1 1 46 TYR QD . 155 . HD# 1 1
565 1 1 1 1 46 TYR HA . 155 . HA 1 1
565 1 2 1 1 46 TYR QE . 155 . HE# 1 1
566 1 1 1 1 46 TYR H . 155 . HN 1 1
566 1 2 1 1 47 THR H . 156 . HN 1 1
567 1 1 1 1 46 TYR QD . 155 . HD# 1 1
567 1 2 1 1 47 THR H . 156 . HN 1 1
568 1 1 1 1 46 TYR HA . 155 . HA 1 1
568 1 2 1 1 47 THR H . 156 . HN 1 1
569 1 1 1 1 46 TYR QB . 155 . HB# 1 1
569 1 2 1 1 47 THR H . 156 . HN 1 1
570 1 1 1 1 46 TYR HA . 155 . HA 1 1
570 1 2 1 1 47 THR MG . 156 . HG2# 1 1
571 1 1 1 1 46 TYR HA . 155 . HA 1 1
571 1 2 1 1 50 ASP QB . 159 . HB# 1 1
572 1 1 1 1 46 TYR QE . 155 . HE# 1 1
572 1 2 1 1 50 ASP QB . 159 . HB# 1 1
573 1 1 1 1 46 TYR QB . 155 . HB# 1 1
573 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
574 1 1 1 1 46 TYR QB . 155 . HB# 1 1
574 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
575 1 1 1 1 46 TYR QD . 155 . HD# 1 1
575 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
576 1 1 1 1 46 TYR QE . 155 . HE# 1 1
576 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
577 1 1 1 1 46 TYR QB . 155 . HB# 1 1
577 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
578 1 1 1 1 46 TYR QD . 155 . HD# 1 1
578 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
579 1 1 1 1 46 TYR QE . 155 . HE# 1 1
579 1 2 1 1 51 TRP HZ2 . 160 . HZ2 1 1
580 1 1 1 1 46 TYR QD . 155 . HD# 1 1
580 1 2 1 1 51 TRP HH2 . 160 . HH2 1 1
581 1 1 1 1 46 TYR QE . 155 . HE# 1 1
581 1 2 1 1 54 ILE MD . 163 . HD1# 1 1
582 1 1 1 1 46 TYR QE . 155 . HE# 1 1
582 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
583 1 1 1 1 46 TYR QD . 155 . HD# 1 1
583 1 2 1 1 54 ILE MD . 163 . HD1# 1 1
584 1 1 1 1 46 TYR QE . 155 . HE# 1 1
584 1 2 1 1 54 ILE QG . 163 . HG1# 1 1
585 1 1 1 1 46 TYR QE . 155 . HE# 1 1
585 1 2 1 1 94 ASN QB . 203 . HB# 1 1
586 1 1 1 1 46 TYR QE . 155 . HE# 1 1
586 1 2 1 1 95 HIS HA . 204 . HA 1 1
587 1 1 1 1 47 THR H . 156 . HN 1 1
587 1 2 1 1 48 LYS H . 157 . HN 1 1
588 1 1 1 1 47 THR MG . 156 . HG2# 1 1
588 1 2 1 1 48 LYS H . 157 . HN 1 1
589 1 1 1 1 47 THR HA . 156 . HA 1 1
589 1 2 1 1 48 LYS H . 157 . HN 1 1
590 1 1 1 1 47 THR MG . 156 . HG2# 1 1
590 1 2 1 1 48 LYS QD . 157 . HD# 1 1
591 1 1 1 1 47 THR MG . 156 . HG2# 1 1
591 1 2 1 1 49 GLU H . 158 . HN 1 1
592 1 1 1 1 47 THR HB . 156 . HB 1 1
592 1 2 1 1 49 GLU H . 158 . HN 1 1
593 1 1 1 1 47 THR MG . 156 . HG2# 1 1
593 1 2 1 1 49 GLU QG . 158 . HG# 1 1
594 1 1 1 1 47 THR H . 156 . HN 1 1
594 1 2 1 1 49 GLU QB . 158 . HB# 1 1
595 1 1 1 1 47 THR MG . 156 . HG2# 1 1
595 1 2 1 1 49 GLU QB . 158 . HB# 1 1
596 1 1 1 1 47 THR H . 156 . HN 1 1
596 1 2 1 1 50 ASP QB . 159 . HB# 1 1
597 1 1 1 1 47 THR MG . 156 . HG2# 1 1
597 1 2 1 1 50 ASP H . 159 . HN 1 1
598 1 1 1 1 47 THR H . 156 . HN 1 1
598 1 2 1 1 50 ASP H . 159 . HN 1 1
599 1 1 1 1 47 THR HA . 156 . HA 1 1
599 1 2 1 1 50 ASP H . 159 . HN 1 1
600 1 1 1 1 47 THR MG . 156 . HG2# 1 1
600 1 2 1 1 50 ASP QB . 159 . HB# 1 1
601 1 1 1 1 47 THR H . 156 . HN 1 1
601 1 2 1 1 51 TRP H . 160 . HN 1 1
602 1 1 1 1 47 THR HA . 156 . HA 1 1
602 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
603 1 1 1 1 48 LYS H . 157 . HN 1 1
603 1 2 1 1 48 LYS QD . 157 . HD# 1 1
604 1 1 1 1 48 LYS H . 157 . HN 1 1
604 1 2 1 1 48 LYS QG . 157 . HG# 1 1
605 1 1 1 1 48 LYS QG . 157 . HG# 1 1
605 1 2 1 1 49 GLU H . 158 . HN 1 1
606 1 1 1 1 48 LYS HA . 157 . HA 1 1
606 1 2 1 1 49 GLU H . 158 . HN 1 1
607 1 1 1 1 48 LYS H . 157 . HN 1 1
607 1 2 1 1 49 GLU H . 158 . HN 1 1
608 1 1 1 1 48 LYS QG . 157 . HG# 1 1
608 1 2 1 1 49 GLU HA . 158 . HA 1 1
609 1 1 1 1 48 LYS QD . 157 . HD# 1 1
609 1 2 1 1 49 GLU HA . 158 . HA 1 1
610 1 1 1 1 48 LYS HA . 157 . HA 1 1
610 1 2 1 1 50 ASP H . 159 . HN 1 1
611 1 1 1 1 48 LYS H . 157 . HN 1 1
611 1 2 1 1 50 ASP H . 159 . HN 1 1
612 1 1 1 1 48 LYS HA . 157 . HA 1 1
612 1 2 1 1 51 TRP H . 160 . HN 1 1
613 1 1 1 1 48 LYS HA . 157 . HA 1 1
613 1 2 1 1 51 TRP QB . 160 . HB# 1 1
614 1 1 1 1 48 LYS HA . 157 . HA 1 1
614 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
615 1 1 1 1 48 LYS QB . 157 . HB# 1 1
615 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
616 1 1 1 1 48 LYS QG . 157 . HG# 1 1
616 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
617 1 1 1 1 48 LYS QG . 157 . HG# 1 1
617 1 2 1 1 52 GLN H . 161 . HN 1 1
618 1 1 1 1 48 LYS QE . 157 . HE# 1 1
618 1 2 1 1 52 GLN QB . 161 . HB# 1 1
619 1 1 1 1 48 LYS QG . 157 . HG# 1 1
619 1 2 1 1 52 GLN QG . 161 . HG# 1 1
620 1 1 1 1 48 LYS QG . 157 . HG# 1 1
620 1 2 1 1 52 GLN QB . 161 . HB# 1 1
621 1 1 1 1 48 LYS QE . 157 . HE# 1 1
621 1 2 1 1 52 GLN QG . 161 . HG# 1 1
622 1 1 1 1 49 GLU H . 158 . HN 1 1
622 1 2 1 1 49 GLU QG . 158 . HG# 1 1
623 1 1 1 1 49 GLU HA . 158 . HA 1 1
623 1 2 1 1 50 ASP H . 159 . HN 1 1
624 1 1 1 1 49 GLU QB . 158 . HB# 1 1
624 1 2 1 1 50 ASP H . 159 . HN 1 1
625 1 1 1 1 49 GLU H . 158 . HN 1 1
625 1 2 1 1 50 ASP H . 159 . HN 1 1
626 1 1 1 1 49 GLU QB . 158 . HB# 1 1
626 1 2 1 1 50 ASP HA . 159 . HA 1 1
627 1 1 1 1 49 GLU H . 158 . HN 1 1
627 1 2 1 1 51 TRP H . 160 . HN 1 1
628 1 1 1 1 49 GLU HA . 158 . HA 1 1
628 1 2 1 1 52 GLN H . 161 . HN 1 1
629 1 1 1 1 49 GLU HA . 158 . HA 1 1
629 1 2 1 1 52 GLN QG . 161 . HG# 1 1
630 1 1 1 1 49 GLU HA . 158 . HA 1 1
630 1 2 1 1 53 ARG H . 162 . HN 1 1
631 1 1 1 1 50 ASP H . 159 . HN 1 1
631 1 2 1 1 51 TRP QB . 160 . HB# 1 1
632 1 1 1 1 50 ASP HA . 159 . HA 1 1
632 1 2 1 1 51 TRP H . 160 . HN 1 1
633 1 1 1 1 50 ASP QB . 159 . HB# 1 1
633 1 2 1 1 51 TRP H . 160 . HN 1 1
634 1 1 1 1 50 ASP H . 159 . HN 1 1
634 1 2 1 1 51 TRP H . 160 . HN 1 1
635 1 1 1 1 50 ASP QB . 159 . HB# 1 1
635 1 2 1 1 51 TRP HE1 . 160 . HE1 1 1
636 1 1 1 1 50 ASP H . 159 . HN 1 1
636 1 2 1 1 52 GLN H . 161 . HN 1 1
637 1 1 1 1 50 ASP HA . 159 . HA 1 1
637 1 2 1 1 53 ARG H . 162 . HN 1 1
638 1 1 1 1 50 ASP HA . 159 . HA 1 1
638 1 2 1 1 53 ARG QB . 162 . HB# 1 1
639 1 1 1 1 50 ASP HA . 159 . HA 1 1
639 1 2 1 1 54 ILE H . 163 . HN 1 1
640 1 1 1 1 50 ASP HA . 159 . HA 1 1
640 1 2 1 1 54 ILE QG . 163 . HG1# 1 1
641 1 1 1 1 51 TRP HA . 160 . HA 1 1
641 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
642 1 1 1 1 51 TRP HA . 160 . HA 1 1
642 1 2 1 1 51 TRP HE3 . 160 . HE3 1 1
643 1 1 1 1 51 TRP H . 160 . HN 1 1
643 1 2 1 1 51 TRP HD1 . 160 . HD1 1 1
644 1 1 1 1 51 TRP HA . 160 . HA 1 1
644 1 2 1 1 52 GLN H . 161 . HN 1 1
645 1 1 1 1 51 TRP H . 160 . HN 1 1
645 1 2 1 1 52 GLN QB . 161 . HB# 1 1
646 1 1 1 1 51 TRP QB . 160 . HB# 1 1
646 1 2 1 1 52 GLN H . 161 . HN 1 1
647 1 1 1 1 51 TRP H . 160 . HN 1 1
647 1 2 1 1 52 GLN H . 161 . HN 1 1
648 1 1 1 1 51 TRP H . 160 . HN 1 1
648 1 2 1 1 53 ARG H . 162 . HN 1 1
649 1 1 1 1 51 TRP HA . 160 . HA 1 1
649 1 2 1 1 54 ILE HB . 163 . HB 1 1
650 1 1 1 1 51 TRP HE3 . 160 . HE3 1 1
650 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
651 1 1 1 1 51 TRP HZ3 . 160 . HZ3 1 1
651 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
652 1 1 1 1 51 TRP HA . 160 . HA 1 1
652 1 2 1 1 54 ILE MG . 163 . HG2# 1 1
653 1 1 1 1 51 TRP HE3 . 160 . HE3 1 1
653 1 2 1 1 54 ILE HB . 163 . HB 1 1
654 1 1 1 1 51 TRP HE3 . 160 . HE3 1 1
654 1 2 1 1 54 ILE MD . 163 . HD1# 1 1
655 1 1 1 1 51 TRP H . 160 . HN 1 1
655 1 2 1 1 54 ILE HB . 163 . HB 1 1
656 1 1 1 1 51 TRP H . 160 . HN 1 1
656 1 2 1 1 54 ILE QG . 163 . HG1# 1 1
657 1 1 1 1 51 TRP HA . 160 . HA 1 1
657 1 2 1 1 54 ILE MD . 163 . HD1# 1 1
658 1 1 1 1 51 TRP HA . 160 . HA 1 1
658 1 2 1 1 54 ILE QG . 163 . HG1# 1 1
659 1 1 1 1 51 TRP HA . 160 . HA 1 1
659 1 2 1 1 54 ILE H . 163 . HN 1 1
660 1 1 1 1 51 TRP HE3 . 160 . HE3 1 1
660 1 2 1 1 55 GLN QG . 164 . HG# 1 1
661 1 1 1 1 52 GLN H . 161 . HN 1 1
661 1 2 1 1 52 GLN QG . 161 . HG# 1 1
662 1 1 1 1 52 GLN QG . 161 . HG# 1 1
662 1 2 1 1 53 ARG H . 162 . HN 1 1
663 1 1 1 1 52 GLN H . 161 . HN 1 1
663 1 2 1 1 53 ARG H . 162 . HN 1 1
664 1 1 1 1 52 GLN HA . 161 . HA 1 1
664 1 2 1 1 53 ARG H . 162 . HN 1 1
665 1 1 1 1 52 GLN QB . 161 . HB# 1 1
665 1 2 1 1 53 ARG H . 162 . HN 1 1
666 1 1 1 1 52 GLN QE . 161 . HE2# 1 1
666 1 2 1 1 53 ARG HA . 162 . HA 1 1
667 1 1 1 1 52 GLN H . 161 . HN 1 1
667 1 2 1 1 54 ILE HB . 163 . HB 1 1
668 1 1 1 1 52 GLN HA . 161 . HA 1 1
668 1 2 1 1 55 GLN H . 164 . HN 1 1
669 1 1 1 1 52 GLN HA . 161 . HA 1 1
669 1 2 1 1 55 GLN QG . 164 . HG# 1 1
670 1 1 1 1 52 GLN HA . 161 . HA 1 1
670 1 2 1 1 55 GLN HA . 164 . HA 1 1
671 1 1 1 1 52 GLN QG . 161 . HG# 1 1
671 1 2 1 1 55 GLN QG . 164 . HG# 1 1
672 1 1 1 1 52 GLN QG . 161 . HG# 1 1
672 1 2 1 1 56 ASP QB . 165 . HB# 1 1
673 1 1 1 1 52 GLN HA . 161 . HA 1 1
673 1 2 1 1 56 ASP H . 165 . HN 1 1
674 1 1 1 1 53 ARG H . 162 . HN 1 1
674 1 2 1 1 53 ARG QD . 162 . HD# 1 1
675 1 1 1 1 53 ARG H . 162 . HN 1 1
675 1 2 1 1 53 ARG QG . 162 . HG# 1 1
676 1 1 1 1 53 ARG HA . 162 . HA 1 1
676 1 2 1 1 54 ILE H . 163 . HN 1 1
677 1 1 1 1 53 ARG QG . 162 . HG# 1 1
677 1 2 1 1 54 ILE H . 163 . HN 1 1
678 1 1 1 1 53 ARG H . 162 . HN 1 1
678 1 2 1 1 54 ILE H . 163 . HN 1 1
679 1 1 1 1 53 ARG QB . 162 . HB# 1 1
679 1 2 1 1 54 ILE H . 163 . HN 1 1
680 1 1 1 1 53 ARG HA . 162 . HA 1 1
680 1 2 1 1 56 ASP H . 165 . HN 1 1
681 1 1 1 1 53 ARG HA . 162 . HA 1 1
681 1 2 1 1 56 ASP QB . 165 . HB# 1 1
682 1 1 1 1 53 ARG QG . 162 . HG# 1 1
682 1 2 1 1 57 GLU QG . 166 . HG# 1 1
683 1 1 1 1 54 ILE H . 163 . HN 1 1
683 1 2 1 1 54 ILE MD . 163 . HD1# 1 1
684 1 1 1 1 54 ILE H . 163 . HN 1 1
684 1 2 1 1 54 ILE QG . 163 . HG1# 1 1
685 1 1 1 1 54 ILE QG . 163 . HG1# 1 1
685 1 2 1 1 55 GLN H . 164 . HN 1 1
686 1 1 1 1 54 ILE HB . 163 . HB 1 1
686 1 2 1 1 55 GLN H . 164 . HN 1 1
687 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
687 1 2 1 1 55 GLN H . 164 . HN 1 1
688 1 1 1 1 54 ILE H . 163 . HN 1 1
688 1 2 1 1 55 GLN H . 164 . HN 1 1
689 1 1 1 1 54 ILE HA . 163 . HA 1 1
689 1 2 1 1 55 GLN HA . 164 . HA 1 1
690 1 1 1 1 54 ILE H . 163 . HN 1 1
690 1 2 1 1 56 ASP H . 165 . HN 1 1
691 1 1 1 1 54 ILE HA . 163 . HA 1 1
691 1 2 1 1 57 GLU H . 166 . HN 1 1
692 1 1 1 1 54 ILE HA . 163 . HA 1 1
692 1 2 1 1 57 GLU QG . 166 . HG# 1 1
693 1 1 1 1 54 ILE HB . 163 . HB 1 1
693 1 2 1 1 57 GLU H . 166 . HN 1 1
694 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
694 1 2 1 1 57 GLU QB . 166 . HB# 1 1
695 1 1 1 1 54 ILE QG . 163 . HG1# 1 1
695 1 2 1 1 57 GLU QG . 166 . HG# 1 1
696 1 1 1 1 54 ILE HA . 163 . HA 1 1
696 1 2 1 1 57 GLU QB . 166 . HB# 1 1
697 1 1 1 1 54 ILE HA . 163 . HA 1 1
697 1 2 1 1 58 ALA H . 167 . HN 1 1
698 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
698 1 2 1 1 58 ALA H . 167 . HN 1 1
699 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
699 1 2 1 1 58 ALA MB . 167 . HB# 1 1
700 1 1 1 1 54 ILE QG . 163 . HG1# 1 1
700 1 2 1 1 94 ASN QB . 203 . HB# 1 1
701 1 1 1 1 54 ILE MG . 163 . HG2# 1 1
701 1 2 1 1 94 ASN QB . 203 . HB# 1 1
702 1 1 1 1 54 ILE MD . 163 . HD1# 1 1
702 1 2 1 1 94 ASN QB . 203 . HB# 1 1
703 1 1 1 1 55 GLN HA . 164 . HA 1 1
703 1 2 1 1 55 GLN QE . 164 . HE2# 1 1
704 1 1 1 1 55 GLN HA . 164 . HA 1 1
704 1 2 1 1 56 ASP H . 165 . HN 1 1
705 1 1 1 1 55 GLN QB . 164 . HB# 1 1
705 1 2 1 1 56 ASP H . 165 . HN 1 1
706 1 1 1 1 55 GLN QB . 164 . HB# 1 1
706 1 2 1 1 56 ASP HA . 165 . HA 1 1
707 1 1 1 1 55 GLN H . 164 . HN 1 1
707 1 2 1 1 56 ASP H . 165 . HN 1 1
708 1 1 1 1 55 GLN HA . 164 . HA 1 1
708 1 2 1 1 57 GLU H . 166 . HN 1 1
709 1 1 1 1 55 GLN H . 164 . HN 1 1
709 1 2 1 1 57 GLU QB . 166 . HB# 1 1
710 1 1 1 1 55 GLN QB . 164 . HB# 1 1
710 1 2 1 1 57 GLU H . 166 . HN 1 1
711 1 1 1 1 55 GLN QG . 164 . HG# 1 1
711 1 2 1 1 57 GLU H . 166 . HN 1 1
712 1 1 1 1 55 GLN H . 164 . HN 1 1
712 1 2 1 1 58 ALA H . 167 . HN 1 1
713 1 1 1 1 55 GLN QG . 164 . HG# 1 1
713 1 2 1 1 58 ALA MB . 167 . HB# 1 1
714 1 1 1 1 55 GLN QB . 164 . HB# 1 1
714 1 2 1 1 58 ALA MB . 167 . HB# 1 1
715 1 1 1 1 55 GLN HA . 164 . HA 1 1
715 1 2 1 1 58 ALA MB . 167 . HB# 1 1
716 1 1 1 1 55 GLN QB . 164 . HB# 1 1
716 1 2 1 1 59 ASP H . 168 . HN 1 1
717 1 1 1 1 55 GLN HA . 164 . HA 1 1
717 1 2 1 1 59 ASP H . 168 . HN 1 1
718 1 1 1 1 56 ASP HA . 165 . HA 1 1
718 1 2 1 1 57 GLU H . 166 . HN 1 1
719 1 1 1 1 56 ASP QB . 165 . HB# 1 1
719 1 2 1 1 57 GLU H . 166 . HN 1 1
720 1 1 1 1 56 ASP QB . 165 . HB# 1 1
720 1 2 1 1 57 GLU QB . 166 . HB# 1 1
721 1 1 1 1 56 ASP HA . 165 . HA 1 1
721 1 2 1 1 57 GLU HA . 166 . HA 1 1
722 1 1 1 1 56 ASP HA . 165 . HA 1 1
722 1 2 1 1 58 ALA H . 167 . HN 1 1
723 1 1 1 1 56 ASP QB . 165 . HB# 1 1
723 1 2 1 1 59 ASP H . 168 . HN 1 1
724 1 1 1 1 56 ASP QB . 165 . HB# 1 1
724 1 2 1 1 59 ASP QB . 168 . HB# 1 1
725 1 1 1 1 56 ASP H . 165 . HN 1 1
725 1 2 1 1 59 ASP QB . 168 . HB# 1 1
726 1 1 1 1 56 ASP QB . 165 . HB# 1 1
726 1 2 1 1 60 GLU QB . 169 . HB# 1 1
727 1 1 1 1 57 GLU H . 166 . HN 1 1
727 1 2 1 1 57 GLU QG . 166 . HG# 1 1
728 1 1 1 1 57 GLU QG . 166 . HG# 1 1
728 1 2 1 1 58 ALA H . 167 . HN 1 1
729 1 1 1 1 57 GLU H . 166 . HN 1 1
729 1 2 1 1 58 ALA MB . 167 . HB# 1 1
730 1 1 1 1 57 GLU HA . 166 . HA 1 1
730 1 2 1 1 58 ALA H . 167 . HN 1 1
731 1 1 1 1 57 GLU QB . 166 . HB# 1 1
731 1 2 1 1 58 ALA H . 167 . HN 1 1
732 1 1 1 1 57 GLU H . 166 . HN 1 1
732 1 2 1 1 58 ALA H . 167 . HN 1 1
733 1 1 1 1 57 GLU QB . 166 . HB# 1 1
733 1 2 1 1 58 ALA HA . 167 . HA 1 1
734 1 1 1 1 57 GLU HA . 166 . HA 1 1
734 1 2 1 1 58 ALA HA . 167 . HA 1 1
735 1 1 1 1 57 GLU QG . 166 . HG# 1 1
735 1 2 1 1 58 ALA HA . 167 . HA 1 1
736 1 1 1 1 57 GLU QB . 166 . HB# 1 1
736 1 2 1 1 58 ALA MB . 167 . HB# 1 1
737 1 1 1 1 57 GLU QG . 166 . HG# 1 1
737 1 2 1 1 58 ALA MB . 167 . HB# 1 1
738 1 1 1 1 57 GLU HA . 166 . HA 1 1
738 1 2 1 1 60 GLU H . 169 . HN 1 1
739 1 1 1 1 57 GLU HA . 166 . HA 1 1
739 1 2 1 1 60 GLU QG . 169 . HG# 1 1
740 1 1 1 1 57 GLU QG . 166 . HG# 1 1
740 1 2 1 1 60 GLU QG . 169 . HG# 1 1
741 1 1 1 1 57 GLU HA . 166 . HA 1 1
741 1 2 1 1 60 GLU QB . 169 . HB# 1 1
742 1 1 1 1 57 GLU HA . 166 . HA 1 1
742 1 2 1 1 61 LEU H . 170 . HN 1 1
743 1 1 1 1 57 GLU QB . 166 . HB# 1 1
743 1 2 1 1 61 LEU QD . 170 . HD* 1 1
744 1 1 1 1 58 ALA H . 167 . HN 1 1
744 1 2 1 1 59 ASP QB . 168 . HB# 1 1
745 1 1 1 1 58 ALA H . 167 . HN 1 1
745 1 2 1 1 59 ASP H . 168 . HN 1 1
746 1 1 1 1 58 ALA HA . 167 . HA 1 1
746 1 2 1 1 59 ASP H . 168 . HN 1 1
747 1 1 1 1 58 ALA MB . 167 . HB# 1 1
747 1 2 1 1 59 ASP H . 168 . HN 1 1
748 1 1 1 1 58 ALA MB . 167 . HB# 1 1
748 1 2 1 1 59 ASP HA . 168 . HA 1 1
749 1 1 1 1 58 ALA MB . 167 . HB# 1 1
749 1 2 1 1 59 ASP QB . 168 . HB# 1 1
750 1 1 1 1 58 ALA HA . 167 . HA 1 1
750 1 2 1 1 61 LEU H . 170 . HN 1 1
751 1 1 1 1 58 ALA MB . 167 . HB# 1 1
751 1 2 1 1 61 LEU QD . 170 . HD* 1 1
752 1 1 1 1 58 ALA HA . 167 . HA 1 1
752 1 2 1 1 61 LEU QD . 170 . HD* 1 1
753 1 1 1 1 58 ALA HA . 167 . HA 1 1
753 1 2 1 1 61 LEU QB . 170 . HB# 1 1
754 1 1 1 1 58 ALA MB . 167 . HB# 1 1
754 1 2 1 1 62 THR MG . 171 . HG2# 1 1
755 1 1 1 1 59 ASP H . 168 . HN 1 1
755 1 2 1 1 60 GLU H . 169 . HN 1 1
756 1 1 1 1 59 ASP QB . 168 . HB# 1 1
756 1 2 1 1 60 GLU H . 169 . HN 1 1
757 1 1 1 1 59 ASP HA . 168 . HA 1 1
757 1 2 1 1 60 GLU HA . 169 . HA 1 1
758 1 1 1 1 59 ASP HA . 168 . HA 1 1
758 1 2 1 1 60 GLU H . 169 . HN 1 1
759 1 1 1 1 59 ASP QB . 168 . HB# 1 1
759 1 2 1 1 60 GLU QB . 169 . HB# 1 1
760 1 1 1 1 59 ASP HA . 168 . HA 1 1
760 1 2 1 1 61 LEU H . 170 . HN 1 1
761 1 1 1 1 59 ASP QB . 168 . HB# 1 1
761 1 2 1 1 61 LEU H . 170 . HN 1 1
762 1 1 1 1 59 ASP HA . 168 . HA 1 1
762 1 2 1 1 61 LEU QD . 170 . HD* 1 1
763 1 1 1 1 59 ASP HA . 168 . HA 1 1
763 1 2 1 1 62 THR MG . 171 . HG2# 1 1
764 1 1 1 1 59 ASP HA . 168 . HA 1 1
764 1 2 1 1 62 THR H . 171 . HN 1 1
765 1 1 1 1 59 ASP QB . 168 . HB# 1 1
765 1 2 1 1 63 ARG QG . 172 . HG# 1 1
766 1 1 1 1 59 ASP HA . 168 . HA 1 1
766 1 2 1 1 63 ARG H . 172 . HN 1 1
767 1 1 1 1 59 ASP QB . 168 . HB# 1 1
767 1 2 1 1 63 ARG QD . 172 . HD# 1 1
768 1 1 1 1 59 ASP HA . 168 . HA 1 1
768 1 2 1 1 63 ARG QG . 172 . HG# 1 1
769 1 1 1 1 60 GLU H . 169 . HN 1 1
769 1 2 1 1 60 GLU QG . 169 . HG# 1 1
770 1 1 1 1 60 GLU HA . 169 . HA 1 1
770 1 2 1 1 61 LEU H . 170 . HN 1 1
771 1 1 1 1 60 GLU QG . 169 . HG# 1 1
771 1 2 1 1 61 LEU H . 170 . HN 1 1
772 1 1 1 1 60 GLU H . 169 . HN 1 1
772 1 2 1 1 61 LEU H . 170 . HN 1 1
773 1 1 1 1 60 GLU QB . 169 . HB# 1 1
773 1 2 1 1 61 LEU H . 170 . HN 1 1
774 1 1 1 1 60 GLU H . 169 . HN 1 1
774 1 2 1 1 62 THR H . 171 . HN 1 1
775 1 1 1 1 60 GLU HA . 169 . HA 1 1
775 1 2 1 1 62 THR HB . 171 . HB 1 1
776 1 1 1 1 60 GLU H . 169 . HN 1 1
776 1 2 1 1 63 ARG QG . 172 . HG# 1 1
777 1 1 1 1 60 GLU HA . 169 . HA 1 1
777 1 2 1 1 63 ARG QD . 172 . HD# 1 1
778 1 1 1 1 60 GLU QB . 169 . HB# 1 1
778 1 2 1 1 63 ARG QG . 172 . HG# 1 1
779 1 1 1 1 60 GLU QG . 169 . HG# 1 1
779 1 2 1 1 63 ARG QD . 172 . HD# 1 1
780 1 1 1 1 60 GLU QG . 169 . HG# 1 1
780 1 2 1 1 63 ARG QG . 172 . HG# 1 1
781 1 1 1 1 60 GLU HA . 169 . HA 1 1
781 1 2 1 1 63 ARG QB . 172 . HB# 1 1
782 1 1 1 1 60 GLU HA . 169 . HA 1 1
782 1 2 1 1 63 ARG QG . 172 . HG# 1 1
783 1 1 1 1 60 GLU H . 169 . HN 1 1
783 1 2 1 1 63 ARG QB . 172 . HB# 1 1
784 1 1 1 1 60 GLU QG . 169 . HG# 1 1
784 1 2 1 1 64 ARG QG . 173 . HG# 1 1
785 1 1 1 1 60 GLU QG . 169 . HG# 1 1
785 1 2 1 1 64 ARG QD . 173 . HD# 1 1
786 1 1 1 1 60 GLU QB . 169 . HB# 1 1
786 1 2 1 1 64 ARG QG . 173 . HG# 1 1
787 1 1 1 1 60 GLU QG . 169 . HG# 1 1
787 1 2 1 1 64 ARG QB . 173 . HB# 1 1
788 1 1 1 1 60 GLU QB . 169 . HB# 1 1
788 1 2 1 1 64 ARG QD . 173 . HD# 1 1
789 1 1 1 1 61 LEU H . 170 . HN 1 1
789 1 2 1 1 61 LEU QD . 170 . HD* 1 1
790 1 1 1 1 61 LEU HA . 170 . HA 1 1
790 1 2 1 1 62 THR H . 171 . HN 1 1
791 1 1 1 1 61 LEU H . 170 . HN 1 1
791 1 2 1 1 62 THR HB . 171 . HB 1 1
792 1 1 1 1 61 LEU QB . 170 . HB# 1 1
792 1 2 1 1 62 THR H . 171 . HN 1 1
793 1 1 1 1 61 LEU H . 170 . HN 1 1
793 1 2 1 1 62 THR H . 171 . HN 1 1
794 1 1 1 1 61 LEU QD . 170 . HD* 1 1
794 1 2 1 1 62 THR MG . 171 . HG2# 1 1
795 1 1 1 1 61 LEU QD . 170 . HD* 1 1
795 1 2 1 1 62 THR HA . 171 . HA 1 1
796 1 1 1 1 61 LEU H . 170 . HN 1 1
796 1 2 1 1 63 ARG H . 172 . HN 1 1
797 1 1 1 1 61 LEU H . 170 . HN 1 1
797 1 2 1 1 63 ARG QG . 172 . HG# 1 1
798 1 1 1 1 61 LEU QD . 170 . HD* 1 1
798 1 2 1 1 63 ARG H . 172 . HN 1 1
799 1 1 1 1 61 LEU HA . 170 . HA 1 1
799 1 2 1 1 64 ARG H . 173 . HN 1 1
800 1 1 1 1 61 LEU HG . 170 . HG 1 1
800 1 2 1 1 64 ARG H . 173 . HN 1 1
801 1 1 1 1 61 LEU HA . 170 . HA 1 1
801 1 2 1 1 64 ARG QG . 173 . HG# 1 1
802 1 1 1 1 61 LEU QD . 170 . HD* 1 1
802 1 2 1 1 64 ARG H . 173 . HN 1 1
803 1 1 1 1 61 LEU HA . 170 . HA 1 1
803 1 2 1 1 64 ARG QD . 173 . HD# 1 1
804 1 1 1 1 61 LEU QD . 170 . HD* 1 1
804 1 2 1 1 64 ARG QB . 173 . HB# 1 1
805 1 1 1 1 61 LEU QD . 170 . HD* 1 1
805 1 2 1 1 64 ARG QG . 173 . HG# 1 1
806 1 1 1 1 61 LEU HG . 170 . HG 1 1
806 1 2 1 1 64 ARG QD . 173 . HD# 1 1
807 1 1 1 1 61 LEU HG . 170 . HG 1 1
807 1 2 1 1 64 ARG QG . 173 . HG# 1 1
808 1 1 1 1 61 LEU QD . 170 . HD* 1 1
808 1 2 1 1 64 ARG QD . 173 . HD# 1 1
809 1 1 1 1 61 LEU HA . 170 . HA 1 1
809 1 2 1 1 64 ARG QB . 173 . HB# 1 1
810 1 1 1 1 61 LEU HG . 170 . HG 1 1
810 1 2 1 1 64 ARG HE . 173 . HE 1 1
811 1 1 1 1 61 LEU HA . 170 . HA 1 1
811 1 2 1 1 65 PHE H . 174 . HN 1 1
812 1 1 1 1 61 LEU HG . 170 . HG 1 1
812 1 2 1 1 65 PHE QB . 174 . HB# 1 1
813 1 1 1 1 61 LEU QD . 170 . HD* 1 1
813 1 2 1 1 65 PHE QD . 174 . HD# 1 1
814 1 1 1 1 61 LEU QD . 170 . HD* 1 1
814 1 2 1 1 65 PHE HZ . 174 . HZ 1 1
815 1 1 1 1 61 LEU QD . 170 . HD* 1 1
815 1 2 1 1 65 PHE QE . 174 . HE# 1 1
816 1 1 1 1 61 LEU QB . 170 . HB# 1 1
816 1 2 1 1 65 PHE QE . 174 . HE# 1 1
817 1 1 1 1 61 LEU QB . 170 . HB# 1 1
817 1 2 1 1 65 PHE HZ . 174 . HZ 1 1
818 1 1 1 1 61 LEU HG . 170 . HG 1 1
818 1 2 1 1 65 PHE QD . 174 . HD# 1 1
819 1 1 1 1 61 LEU HG . 170 . HG 1 1
819 1 2 1 1 65 PHE QE . 174 . HE# 1 1
820 1 1 1 1 61 LEU HG . 170 . HG 1 1
820 1 2 1 1 65 PHE HZ . 174 . HZ 1 1
821 1 1 1 1 61 LEU QD . 170 . HD* 1 1
821 1 2 1 1 83 ALA HA . 192 . HA 1 1
822 1 1 1 1 61 LEU QD . 170 . HD* 1 1
822 1 2 1 1 83 ALA MB . 192 . HB# 1 1
823 1 1 1 1 61 LEU HG . 170 . HG 1 1
823 1 2 1 1 83 ALA HA . 192 . HA 1 1
824 1 1 1 1 61 LEU QD . 170 . HD* 1 1
824 1 2 1 1 86 ASP HA . 195 . HA 1 1
825 1 1 1 1 61 LEU HG . 170 . HG 1 1
825 1 2 1 1 86 ASP QB . 195 . HB# 1 1
826 1 1 1 1 61 LEU QD . 170 . HD* 1 1
826 1 2 1 1 86 ASP QB . 195 . HB# 1 1
827 1 1 1 1 61 LEU QD . 170 . HD* 1 1
827 1 2 1 1 86 ASP H . 195 . HN 1 1
828 1 1 1 1 61 LEU QD . 170 . HD* 1 1
828 1 2 1 1 87 HIS HA . 196 . HA 1 1
829 1 1 1 1 61 LEU QD . 170 . HD* 1 1
829 1 2 1 1 87 HIS H . 196 . HN 1 1
830 1 1 1 1 61 LEU QB . 170 . HB# 1 1
830 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
831 1 1 1 1 61 LEU QD . 170 . HD* 1 1
831 1 2 1 1 87 HIS QB . 196 . HB# 1 1
832 1 1 1 1 61 LEU QD . 170 . HD* 1 1
832 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
833 1 1 1 1 61 LEU QD . 170 . HD* 1 1
833 1 2 1 1 88 ARG H . 197 . HN 1 1
834 1 1 1 1 61 LEU QD . 170 . HD* 1 1
834 1 2 1 1 91 ILE MG . 200 . HG2# 1 1
835 1 1 1 1 61 LEU QD . 170 . HD* 1 1
835 1 2 1 1 127 LEU QD . 236 . HD* 1 1
836 1 1 1 1 61 LEU QD . 170 . HD* 1 1
836 1 2 1 1 131 MET HA . 240 . HA 1 1
837 1 1 1 1 62 THR HA . 171 . HA 1 1
837 1 2 1 1 63 ARG H . 172 . HN 1 1
838 1 1 1 1 62 THR MG . 171 . HG2# 1 1
838 1 2 1 1 63 ARG H . 172 . HN 1 1
839 1 1 1 1 62 THR H . 171 . HN 1 1
839 1 2 1 1 63 ARG H . 172 . HN 1 1
840 1 1 1 1 62 THR HB . 171 . HB 1 1
840 1 2 1 1 63 ARG H . 172 . HN 1 1
841 1 1 1 1 62 THR H . 171 . HN 1 1
841 1 2 1 1 63 ARG HA . 172 . HA 1 1
842 1 1 1 1 62 THR HB . 171 . HB 1 1
842 1 2 1 1 63 ARG QB . 172 . HB# 1 1
843 1 1 1 1 62 THR MG . 171 . HG2# 1 1
843 1 2 1 1 63 ARG HA . 172 . HA 1 1
844 1 1 1 1 62 THR MG . 171 . HG2# 1 1
844 1 2 1 1 63 ARG QG . 172 . HG# 1 1
845 1 1 1 1 62 THR HB . 171 . HB 1 1
845 1 2 1 1 63 ARG QG . 172 . HG# 1 1
846 1 1 1 1 62 THR HB . 171 . HB 1 1
846 1 2 1 1 64 ARG H . 173 . HN 1 1
847 1 1 1 1 62 THR H . 171 . HN 1 1
847 1 2 1 1 64 ARG H . 173 . HN 1 1
848 1 1 1 1 62 THR HA . 171 . HA 1 1
848 1 2 1 1 64 ARG QG . 173 . HG# 1 1
849 1 1 1 1 62 THR MG . 171 . HG2# 1 1
849 1 2 1 1 65 PHE H . 174 . HN 1 1
850 1 1 1 1 62 THR HA . 171 . HA 1 1
850 1 2 1 1 65 PHE QB . 174 . HB# 1 1
851 1 1 1 1 62 THR HA . 171 . HA 1 1
851 1 2 1 1 65 PHE QD . 174 . HD# 1 1
852 1 1 1 1 62 THR HA . 171 . HA 1 1
852 1 2 1 1 65 PHE QE . 174 . HE# 1 1
853 1 1 1 1 62 THR MG . 171 . HG2# 1 1
853 1 2 1 1 65 PHE QD . 174 . HD# 1 1
854 1 1 1 1 62 THR HA . 171 . HA 1 1
854 1 2 1 1 66 VAL H . 175 . HN 1 1
855 1 1 1 1 62 THR MG . 171 . HG2# 1 1
855 1 2 1 1 66 VAL H . 175 . HN 1 1
856 1 1 1 1 62 THR MG . 171 . HG2# 1 1
856 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
857 1 1 1 1 62 THR MG . 171 . HG2# 1 1
857 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
858 1 1 1 1 62 THR MG . 171 . HG2# 1 1
858 1 2 1 1 66 VAL HB . 175 . HB 1 1
859 1 1 1 1 62 THR MG . 171 . HG2# 1 1
859 1 2 1 1 120 ILE MG . 229 . HG2# 1 1
860 1 1 1 1 62 THR MG . 171 . HG2# 1 1
860 1 2 1 1 123 ALA HA . 232 . HA 1 1
861 1 1 1 1 62 THR MG . 171 . HG2# 1 1
861 1 2 1 1 123 ALA MB . 232 . HB# 1 1
862 1 1 1 1 62 THR HA . 171 . HA 1 1
862 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
863 1 1 1 1 62 THR HA . 171 . HA 1 1
863 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
864 1 1 1 1 62 THR HB . 171 . HB 1 1
864 1 2 1 1 127 LEU QD . 236 . HD* 1 1
865 1 1 1 1 62 THR MG . 171 . HG2# 1 1
865 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
866 1 1 1 1 62 THR MG . 171 . HG2# 1 1
866 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
867 1 1 1 1 62 THR MG . 171 . HG2# 1 1
867 1 2 1 1 131 MET ME . 240 . HE# 1 1
868 1 1 1 1 63 ARG H . 172 . HN 1 1
868 1 2 1 1 63 ARG QD . 172 . HD# 1 1
869 1 1 1 1 63 ARG H . 172 . HN 1 1
869 1 2 1 1 63 ARG QG . 172 . HG# 1 1
870 1 1 1 1 63 ARG HA . 172 . HA 1 1
870 1 2 1 1 63 ARG QD . 172 . HD# 1 1
871 1 1 1 1 63 ARG HA . 172 . HA 1 1
871 1 2 1 1 63 ARG QG . 172 . HG# 1 1
872 1 1 1 1 63 ARG QG . 172 . HG# 1 1
872 1 2 1 1 64 ARG H . 173 . HN 1 1
873 1 1 1 1 63 ARG HA . 172 . HA 1 1
873 1 2 1 1 64 ARG H . 173 . HN 1 1
874 1 1 1 1 63 ARG H . 172 . HN 1 1
874 1 2 1 1 64 ARG H . 173 . HN 1 1
875 1 1 1 1 63 ARG QB . 172 . HB# 1 1
875 1 2 1 1 64 ARG QG . 173 . HG# 1 1
876 1 1 1 1 63 ARG HA . 172 . HA 1 1
876 1 2 1 1 65 PHE H . 174 . HN 1 1
877 1 1 1 1 63 ARG HA . 172 . HA 1 1
877 1 2 1 1 66 VAL H . 175 . HN 1 1
878 1 1 1 1 63 ARG HA . 172 . HA 1 1
878 1 2 1 1 66 VAL HB . 175 . HB 1 1
879 1 1 1 1 63 ARG QB . 172 . HB# 1 1
879 1 2 1 1 66 VAL HB . 175 . HB 1 1
880 1 1 1 1 63 ARG HA . 172 . HA 1 1
880 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
881 1 1 1 1 63 ARG HA . 172 . HA 1 1
881 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
882 1 1 1 1 63 ARG QB . 172 . HB# 1 1
882 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
883 1 1 1 1 63 ARG HA . 172 . HA 1 1
883 1 2 1 1 67 ALA H . 176 . HN 1 1
884 1 1 1 1 63 ARG HA . 172 . HA 1 1
884 1 2 1 1 67 ALA MB . 176 . HB# 1 1
885 1 1 1 1 63 ARG QG . 172 . HG# 1 1
885 1 2 1 1 123 ALA MB . 232 . HB# 1 1
886 1 1 1 1 64 ARG H . 173 . HN 1 1
886 1 2 1 1 64 ARG QD . 173 . HD# 1 1
887 1 1 1 1 64 ARG H . 173 . HN 1 1
887 1 2 1 1 64 ARG QG . 173 . HG# 1 1
888 1 1 1 1 64 ARG H . 173 . HN 1 1
888 1 2 1 1 65 PHE H . 174 . HN 1 1
889 1 1 1 1 64 ARG HA . 173 . HA 1 1
889 1 2 1 1 65 PHE H . 174 . HN 1 1
890 1 1 1 1 64 ARG QB . 173 . HB# 1 1
890 1 2 1 1 65 PHE H . 174 . HN 1 1
891 1 1 1 1 64 ARG HA . 173 . HA 1 1
891 1 2 1 1 65 PHE HA . 174 . HA 1 1
892 1 1 1 1 64 ARG HA . 173 . HA 1 1
892 1 2 1 1 65 PHE QD . 174 . HD# 1 1
893 1 1 1 1 64 ARG QB . 173 . HB# 1 1
893 1 2 1 1 65 PHE QD . 174 . HD# 1 1
894 1 1 1 1 64 ARG QG . 173 . HG# 1 1
894 1 2 1 1 65 PHE QD . 174 . HD# 1 1
895 1 1 1 1 64 ARG QG . 173 . HG# 1 1
895 1 2 1 1 65 PHE QE . 174 . HE# 1 1
896 1 1 1 1 64 ARG QG . 173 . HG# 1 1
896 1 2 1 1 65 PHE HZ . 174 . HZ 1 1
897 1 1 1 1 64 ARG QH2 . 173 . HH2# 1 1
897 1 2 1 1 65 PHE QD . 174 . HD# 1 1
898 1 1 1 1 64 ARG QH2 . 173 . HH2# 1 1
898 1 2 1 1 65 PHE QE . 174 . HE# 1 1
899 1 1 1 1 64 ARG H . 173 . HN 1 1
899 1 2 1 1 65 PHE QD . 174 . HD# 1 1
900 1 1 1 1 64 ARG QG . 173 . HG# 1 1
900 1 2 1 1 65 PHE H . 174 . HN 1 1
901 1 1 1 1 64 ARG QG . 173 . HG# 1 1
901 1 2 1 1 66 VAL H . 175 . HN 1 1
902 1 1 1 1 64 ARG HA . 173 . HA 1 1
902 1 2 1 1 66 VAL H . 175 . HN 1 1
903 1 1 1 1 64 ARG QB . 173 . HB# 1 1
903 1 2 1 1 67 ALA MB . 176 . HB# 1 1
904 1 1 1 1 64 ARG HA . 173 . HA 1 1
904 1 2 1 1 67 ALA H . 176 . HN 1 1
905 1 1 1 1 64 ARG HA . 173 . HA 1 1
905 1 2 1 1 68 LEU H . 177 . HN 1 1
906 1 1 1 1 64 ARG HA . 173 . HA 1 1
906 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
907 1 1 1 1 64 ARG QB . 173 . HB# 1 1
907 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
908 1 1 1 1 64 ARG QD . 173 . HD# 1 1
908 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
909 1 1 1 1 64 ARG QD . 173 . HD# 1 1
909 1 2 1 1 83 ALA MB . 192 . HB# 1 1
910 1 1 1 1 64 ARG QG . 173 . HG# 1 1
910 1 2 1 1 83 ALA MB . 192 . HB# 1 1
911 1 1 1 1 64 ARG QB . 173 . HB# 1 1
911 1 2 1 1 83 ALA MB . 192 . HB# 1 1
912 1 1 1 1 64 ARG HE . 173 . HE 1 1
912 1 2 1 1 83 ALA MB . 192 . HB# 1 1
913 1 1 1 1 65 PHE H . 174 . HN 1 1
913 1 2 1 1 65 PHE QD . 174 . HD# 1 1
914 1 1 1 1 65 PHE H . 174 . HN 1 1
914 1 2 1 1 65 PHE QE . 174 . HE# 1 1
915 1 1 1 1 65 PHE HA . 174 . HA 1 1
915 1 2 1 1 66 VAL H . 175 . HN 1 1
916 1 1 1 1 65 PHE QD . 174 . HD# 1 1
916 1 2 1 1 66 VAL H . 175 . HN 1 1
917 1 1 1 1 65 PHE H . 174 . HN 1 1
917 1 2 1 1 66 VAL QG . 175 . HG* 1 1
918 1 1 1 1 65 PHE QB . 174 . HB# 1 1
918 1 2 1 1 66 VAL H . 175 . HN 1 1
919 1 1 1 1 65 PHE H . 174 . HN 1 1
919 1 2 1 1 66 VAL H . 175 . HN 1 1
920 1 1 1 1 65 PHE H . 174 . HN 1 1
920 1 2 1 1 66 VAL HB . 175 . HB 1 1
921 1 1 1 1 65 PHE QB . 174 . HB# 1 1
921 1 2 1 1 66 VAL MG1 . 175 . HG1# 1 1
922 1 1 1 1 65 PHE QB . 174 . HB# 1 1
922 1 2 1 1 66 VAL MG2 . 175 . HG2# 1 1
923 1 1 1 1 65 PHE HA . 174 . HA 1 1
923 1 2 1 1 67 ALA H . 176 . HN 1 1
924 1 1 1 1 65 PHE H . 174 . HN 1 1
924 1 2 1 1 67 ALA H . 176 . HN 1 1
925 1 1 1 1 65 PHE HA . 174 . HA 1 1
925 1 2 1 1 68 LEU H . 177 . HN 1 1
926 1 1 1 1 65 PHE HA . 174 . HA 1 1
926 1 2 1 1 68 LEU HG . 177 . HG 1 1
927 1 1 1 1 65 PHE HA . 174 . HA 1 1
927 1 2 1 1 68 LEU QB . 177 . HB# 1 1
928 1 1 1 1 65 PHE HA . 174 . HA 1 1
928 1 2 1 1 68 LEU MD1 . 177 . HD1# 1 1
929 1 1 1 1 65 PHE HA . 174 . HA 1 1
929 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
930 1 1 1 1 65 PHE QB . 174 . HB# 1 1
930 1 2 1 1 68 LEU MD1 . 177 . HD1# 1 1
931 1 1 1 1 65 PHE QB . 174 . HB# 1 1
931 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
932 1 1 1 1 65 PHE QD . 174 . HD# 1 1
932 1 2 1 1 68 LEU MD1 . 177 . HD1# 1 1
933 1 1 1 1 65 PHE QE . 174 . HE# 1 1
933 1 2 1 1 68 LEU MD1 . 177 . HD1# 1 1
934 1 1 1 1 65 PHE QD . 174 . HD# 1 1
934 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
935 1 1 1 1 65 PHE QE . 174 . HE# 1 1
935 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
936 1 1 1 1 65 PHE QB . 174 . HB# 1 1
936 1 2 1 1 68 LEU QD . 177 . HD* 1 1
937 1 1 1 1 65 PHE HA . 174 . HA 1 1
937 1 2 1 1 69 MET H . 178 . HN 1 1
938 1 1 1 1 65 PHE HA . 174 . HA 1 1
938 1 2 1 1 69 MET QG . 178 . HG# 1 1
939 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
939 1 2 1 1 83 ALA MB . 192 . HB# 1 1
940 1 1 1 1 65 PHE QE . 174 . HE# 1 1
940 1 2 1 1 83 ALA MB . 192 . HB# 1 1
941 1 1 1 1 65 PHE H . 174 . HN 1 1
941 1 2 1 1 83 ALA MB . 192 . HB# 1 1
942 1 1 1 1 65 PHE QE . 174 . HE# 1 1
942 1 2 1 1 83 ALA H . 192 . HN 1 1
943 1 1 1 1 65 PHE QD . 174 . HD# 1 1
943 1 2 1 1 83 ALA MB . 192 . HB# 1 1
944 1 1 1 1 65 PHE QE . 174 . HE# 1 1
944 1 2 1 1 84 ALA H . 193 . HN 1 1
945 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
945 1 2 1 1 84 ALA H . 193 . HN 1 1
946 1 1 1 1 65 PHE QE . 174 . HE# 1 1
946 1 2 1 1 84 ALA HA . 193 . HA 1 1
947 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
947 1 2 1 1 84 ALA HA . 193 . HA 1 1
948 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
948 1 2 1 1 84 ALA MB . 193 . HB# 1 1
949 1 1 1 1 65 PHE QE . 174 . HE# 1 1
949 1 2 1 1 84 ALA MB . 193 . HB# 1 1
950 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
950 1 2 1 1 86 ASP QB . 195 . HB# 1 1
951 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
951 1 2 1 1 87 HIS H . 196 . HN 1 1
952 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
952 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
953 1 1 1 1 65 PHE QE . 174 . HE# 1 1
953 1 2 1 1 87 HIS QB . 196 . HB# 1 1
954 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
954 1 2 1 1 87 HIS QB . 196 . HB# 1 1
955 1 1 1 1 65 PHE QD . 174 . HD# 1 1
955 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
956 1 1 1 1 65 PHE HA . 174 . HA 1 1
956 1 2 1 1 127 LEU QD . 236 . HD* 1 1
957 1 1 1 1 65 PHE QD . 174 . HD# 1 1
957 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
958 1 1 1 1 65 PHE QD . 174 . HD# 1 1
958 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
959 1 1 1 1 65 PHE HA . 174 . HA 1 1
959 1 2 1 1 130 TYR QE . 239 . HE# 1 1
960 1 1 1 1 65 PHE QB . 174 . HB# 1 1
960 1 2 1 1 130 TYR QE . 239 . HE# 1 1
961 1 1 1 1 65 PHE QE . 174 . HE# 1 1
961 1 2 1 1 131 MET QG . 240 . HG# 1 1
962 1 1 1 1 65 PHE QE . 174 . HE# 1 1
962 1 2 1 1 131 MET HA . 240 . HA 1 1
963 1 1 1 1 65 PHE QD . 174 . HD# 1 1
963 1 2 1 1 134 ALA MB . 243 . HB# 1 1
964 1 1 1 1 65 PHE HZ . 174 . HZ 1 1
964 1 2 1 1 134 ALA MB . 243 . HB# 1 1
965 1 1 1 1 65 PHE QE . 174 . HE# 1 1
965 1 2 1 1 134 ALA MB . 243 . HB# 1 1
966 1 1 1 1 66 VAL H . 175 . HN 1 1
966 1 2 1 1 66 VAL QG . 175 . HG* 1 1
967 1 1 1 1 66 VAL HA . 175 . HA 1 1
967 1 2 1 1 67 ALA H . 176 . HN 1 1
968 1 1 1 1 66 VAL QG . 175 . HG* 1 1
968 1 2 1 1 67 ALA H . 176 . HN 1 1
969 1 1 1 1 66 VAL H . 175 . HN 1 1
969 1 2 1 1 67 ALA H . 176 . HN 1 1
970 1 1 1 1 66 VAL HB . 175 . HB 1 1
970 1 2 1 1 67 ALA H . 176 . HN 1 1
971 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
971 1 2 1 1 67 ALA H . 176 . HN 1 1
972 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
972 1 2 1 1 67 ALA H . 176 . HN 1 1
973 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
973 1 2 1 1 67 ALA HA . 176 . HA 1 1
974 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
974 1 2 1 1 67 ALA HA . 176 . HA 1 1
975 1 1 1 1 66 VAL QG . 175 . HG* 1 1
975 1 2 1 1 67 ALA MB . 176 . HB# 1 1
976 1 1 1 1 66 VAL HA . 175 . HA 1 1
976 1 2 1 1 68 LEU H . 177 . HN 1 1
977 1 1 1 1 66 VAL HB . 175 . HB 1 1
977 1 2 1 1 68 LEU H . 177 . HN 1 1
978 1 1 1 1 66 VAL H . 175 . HN 1 1
978 1 2 1 1 68 LEU H . 177 . HN 1 1
979 1 1 1 1 66 VAL QG . 175 . HG* 1 1
979 1 2 1 1 68 LEU HG . 177 . HG 1 1
980 1 1 1 1 66 VAL QG . 175 . HG* 1 1
980 1 2 1 1 69 MET H . 178 . HN 1 1
981 1 1 1 1 66 VAL HA . 175 . HA 1 1
981 1 2 1 1 69 MET H . 178 . HN 1 1
982 1 1 1 1 66 VAL HA . 175 . HA 1 1
982 1 2 1 1 69 MET QG . 178 . HG# 1 1
983 1 1 1 1 66 VAL HA . 175 . HA 1 1
983 1 2 1 1 69 MET ME . 178 . HE# 1 1
984 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
984 1 2 1 1 69 MET H . 178 . HN 1 1
985 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
985 1 2 1 1 69 MET HB3 . 178 . HB1 1 1
986 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
986 1 2 1 1 69 MET HB2 . 178 . HB2 1 1
987 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
987 1 2 1 1 69 MET ME . 178 . HE# 1 1
988 1 1 1 1 66 VAL HA . 175 . HA 1 1
988 1 2 1 1 69 MET QB . 178 . HB# 1 1
989 1 1 1 1 66 VAL HA . 175 . HA 1 1
989 1 2 1 1 70 ASP H . 179 . HN 1 1
990 1 1 1 1 66 VAL QG . 175 . HG* 1 1
990 1 2 1 1 70 ASP H . 179 . HN 1 1
991 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
991 1 2 1 1 70 ASP H . 179 . HN 1 1
992 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
992 1 2 1 1 70 ASP HB3 . 179 . HB1 1 1
993 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
993 1 2 1 1 70 ASP HB2 . 179 . HB2 1 1
994 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
994 1 2 1 1 123 ALA MB . 232 . HB1 1 1
995 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
995 1 2 1 1 123 ALA MB . 232 . HB1 1 1
996 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
996 1 2 1 1 124 LYS HB3 . 233 . HB1 1 1
997 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
997 1 2 1 1 124 LYS HB2 . 233 . HB2 1 1
998 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
998 1 2 1 1 124 LYS QD . 233 . HD# 1 1
999 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
999 1 2 1 1 124 LYS HB3 . 233 . HB1 1 1
1000 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1000 1 2 1 1 124 LYS HB2 . 233 . HB2 1 1
1001 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1001 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1002 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
1002 1 2 1 1 124 LYS HA . 233 . HA 1 1
1003 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1003 1 2 1 1 124 LYS HA . 233 . HA 1 1
1004 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1004 1 2 1 1 124 LYS HG3 . 233 . HG1 1 1
1005 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1005 1 2 1 1 124 LYS HG2 . 233 . HG2 1 1
1006 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
1006 1 2 1 1 124 LYS HG3 . 233 . HG1 1 1
1007 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
1007 1 2 1 1 124 LYS HG2 . 233 . HG2 1 1
1008 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1008 1 2 1 1 124 LYS HE3 . 233 . HE1 1 1
1009 1 1 1 1 66 VAL MG1 . 175 . HG1# 1 1
1009 1 2 1 1 124 LYS HE2 . 233 . HE2 1 1
1010 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
1010 1 2 1 1 124 LYS HE3 . 233 . HE1 1 1
1011 1 1 1 1 66 VAL MG2 . 175 . HG2# 1 1
1011 1 2 1 1 124 LYS HE2 . 233 . HE2 1 1
1012 1 1 1 1 66 VAL HA . 175 . HA 1 1
1012 1 2 1 1 124 LYS QE . 233 . HE# 1 1
1013 1 1 1 1 66 VAL HB . 175 . HB 1 1
1013 1 2 1 1 124 LYS QG . 233 . HG# 1 1
1014 1 1 1 1 66 VAL HA . 175 . HA 1 1
1014 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1015 1 1 1 1 66 VAL HB . 175 . HB 1 1
1015 1 2 1 1 124 LYS QB . 233 . HB# 1 1
1016 1 1 1 1 66 VAL HA . 175 . HA 1 1
1016 1 2 1 1 124 LYS QB . 233 . HB# 1 1
1017 1 1 1 1 66 VAL HA . 175 . HA 1 1
1017 1 2 1 1 124 LYS QG . 233 . HG# 1 1
1018 1 1 1 1 66 VAL QG . 175 . HG* 1 1
1018 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1019 1 1 1 1 66 VAL QG . 175 . HG* 1 1
1019 1 2 1 1 124 LYS HA . 233 . HA 1 1
1020 1 1 1 1 66 VAL HA . 175 . HA 1 1
1020 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
1021 1 1 1 1 66 VAL HA . 175 . HA 1 1
1021 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
1022 1 1 1 1 66 VAL HA . 175 . HA 1 1
1022 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1023 1 1 1 1 66 VAL QG . 175 . HG* 1 1
1023 1 2 1 1 127 LEU HA . 236 . HA 1 1
1024 1 1 1 1 66 VAL QG . 175 . HG* 1 1
1024 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1025 1 1 1 1 67 ALA H . 176 . HN 1 1
1025 1 2 1 1 68 LEU QB . 177 . HB# 1 1
1026 1 1 1 1 67 ALA H . 176 . HN 1 1
1026 1 2 1 1 68 LEU HG . 177 . HG 1 1
1027 1 1 1 1 67 ALA HA . 176 . HA 1 1
1027 1 2 1 1 68 LEU H . 177 . HN 1 1
1028 1 1 1 1 67 ALA H . 176 . HN 1 1
1028 1 2 1 1 68 LEU H . 177 . HN 1 1
1029 1 1 1 1 67 ALA MB . 176 . HB# 1 1
1029 1 2 1 1 68 LEU H . 177 . HN 1 1
1030 1 1 1 1 67 ALA MB . 176 . HB# 1 1
1030 1 2 1 1 69 MET H . 178 . HN 1 1
1031 1 1 1 1 67 ALA H . 176 . HN 1 1
1031 1 2 1 1 69 MET QB . 178 . HB# 1 1
1032 1 1 1 1 67 ALA HA . 176 . HA 1 1
1032 1 2 1 1 70 ASP H . 179 . HN 1 1
1033 1 1 1 1 67 ALA MB . 176 . HB# 1 1
1033 1 2 1 1 70 ASP QB . 179 . HB# 1 1
1034 1 1 1 1 67 ALA HA . 176 . HA 1 1
1034 1 2 1 1 70 ASP QB . 179 . HB# 1 1
1035 1 1 1 1 67 ALA HA . 176 . HA 1 1
1035 1 2 1 1 71 ALA H . 180 . HN 1 1
1036 1 1 1 1 68 LEU H . 177 . HN 1 1
1036 1 2 1 1 68 LEU QD . 177 . HD* 1 1
1037 1 1 1 1 68 LEU H . 177 . HN 1 1
1037 1 2 1 1 68 LEU HG . 177 . HG 1 1
1038 1 1 1 1 68 LEU H . 177 . HN 1 1
1038 1 2 1 1 68 LEU MD1 . 177 . HD1# 1 1
1039 1 1 1 1 68 LEU H . 177 . HN 1 1
1039 1 2 1 1 68 LEU MD2 . 177 . HD2# 1 1
1040 1 1 1 1 68 LEU H . 177 . HN 1 1
1040 1 2 1 1 69 MET QB . 178 . HB# 1 1
1041 1 1 1 1 68 LEU QD . 177 . HD* 1 1
1041 1 2 1 1 69 MET H . 178 . HN 1 1
1042 1 1 1 1 68 LEU HA . 177 . HA 1 1
1042 1 2 1 1 69 MET H . 178 . HN 1 1
1043 1 1 1 1 68 LEU QB . 177 . HB# 1 1
1043 1 2 1 1 69 MET H . 178 . HN 1 1
1044 1 1 1 1 68 LEU H . 177 . HN 1 1
1044 1 2 1 1 69 MET H . 178 . HN 1 1
1045 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1045 1 2 1 1 69 MET H . 178 . HN 1 1
1046 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1046 1 2 1 1 69 MET H . 178 . HN 1 1
1047 1 1 1 1 68 LEU QD . 177 . HD* 1 1
1047 1 2 1 1 69 MET QG . 178 . HG# 1 1
1048 1 1 1 1 68 LEU H . 177 . HN 1 1
1048 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1049 1 1 1 1 68 LEU HA . 177 . HA 1 1
1049 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1050 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1050 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1051 1 1 1 1 68 LEU QD . 177 . HD* 1 1
1051 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1052 1 1 1 1 68 LEU HA . 177 . HA 1 1
1052 1 2 1 1 71 ALA H . 180 . HN 1 1
1053 1 1 1 1 68 LEU HG . 177 . HG 1 1
1053 1 2 1 1 71 ALA H . 180 . HN 1 1
1054 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1054 1 2 1 1 73 GLU HA . 182 . HA 1 1
1055 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1055 1 2 1 1 73 GLU HA . 182 . HA 1 1
1056 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1056 1 2 1 1 73 GLU HB3 . 182 . HB1 1 1
1057 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1057 1 2 1 1 73 GLU HB2 . 182 . HB2 1 1
1058 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1058 1 2 1 1 73 GLU HB3 . 182 . HB1 1 1
1059 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1059 1 2 1 1 73 GLU HB2 . 182 . HB2 1 1
1060 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1060 1 2 1 1 73 GLU H . 182 . HN 1 1
1061 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1061 1 2 1 1 73 GLU HG3 . 182 . HG1 1 1
1062 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1062 1 2 1 1 73 GLU HG2 . 182 . HG2 1 1
1063 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1063 1 2 1 1 73 GLU HG3 . 182 . HG1 1 1
1064 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1064 1 2 1 1 73 GLU HG2 . 182 . HG2 1 1
1065 1 1 1 1 68 LEU HA . 177 . HA 1 1
1065 1 2 1 1 73 GLU QG . 182 . HG# 1 1
1066 1 1 1 1 68 LEU HA . 177 . HA 1 1
1066 1 2 1 1 73 GLU H . 182 . HN 1 1
1067 1 1 1 1 68 LEU HA . 177 . HA 1 1
1067 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1068 1 1 1 1 68 LEU HG . 177 . HG 1 1
1068 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1069 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1069 1 2 1 1 79 GLY HA3 . 188 . HA1 1 1
1070 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1070 1 2 1 1 79 GLY HA2 . 188 . HA2 1 1
1071 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1071 1 2 1 1 79 GLY HA2 . 188 . HA2 1 1
1072 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1072 1 2 1 1 79 GLY HA3 . 188 . HA1 1 1
1073 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1073 1 2 1 1 79 GLY H . 188 . HN 1 1
1074 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1074 1 2 1 1 79 GLY H . 188 . HN 1 1
1075 1 1 1 1 68 LEU QD . 177 . HD* 1 1
1075 1 2 1 1 79 GLY QA . 188 . HA# 1 1
1076 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1076 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1077 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1077 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1078 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1078 1 2 1 1 80 ALA HA . 189 . HA 1 1
1079 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1079 1 2 1 1 80 ALA HA . 189 . HA 1 1
1080 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1080 1 2 1 1 80 ALA H . 189 . HN 1 1
1081 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1081 1 2 1 1 80 ALA H . 189 . HN 1 1
1082 1 1 1 1 68 LEU HG . 177 . HG 1 1
1082 1 2 1 1 80 ALA HA . 189 . HA 1 1
1083 1 1 1 1 68 LEU HG . 177 . HG 1 1
1083 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1084 1 1 1 1 68 LEU QB . 177 . HB# 1 1
1084 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1085 1 1 1 1 68 LEU MD1 . 177 . HD1# 1 1
1085 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1086 1 1 1 1 68 LEU MD2 . 177 . HD2# 1 1
1086 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1087 1 1 1 1 68 LEU QD . 177 . HD* 1 1
1087 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1088 1 1 1 1 68 LEU QB . 177 . HB# 1 1
1088 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1089 1 1 1 1 69 MET H . 178 . HN 1 1
1089 1 2 1 1 69 MET QG . 178 . HG# 1 1
1090 1 1 1 1 69 MET HA . 178 . HA 1 1
1090 1 2 1 1 69 MET ME . 178 . HE# 1 1
1091 1 1 1 1 69 MET QG . 178 . HG# 1 1
1091 1 2 1 1 70 ASP H . 179 . HN 1 1
1092 1 1 1 1 69 MET HA . 178 . HA 1 1
1092 1 2 1 1 70 ASP H . 179 . HN 1 1
1093 1 1 1 1 69 MET H . 178 . HN 1 1
1093 1 2 1 1 70 ASP H . 179 . HN 1 1
1094 1 1 1 1 69 MET QB . 178 . HB# 1 1
1094 1 2 1 1 70 ASP H . 179 . HN 1 1
1095 1 1 1 1 69 MET ME . 178 . HE# 1 1
1095 1 2 1 1 70 ASP HA . 179 . HA 1 1
1096 1 1 1 1 69 MET HA . 178 . HA 1 1
1096 1 2 1 1 71 ALA H . 180 . HN 1 1
1097 1 1 1 1 69 MET H . 178 . HN 1 1
1097 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1098 1 1 1 1 69 MET HA . 178 . HA 1 1
1098 1 2 1 1 72 GLY H . 181 . HN 1 1
1099 1 1 1 1 69 MET QB . 178 . HB# 1 1
1099 1 2 1 1 72 GLY H . 181 . HN 1 1
1100 1 1 1 1 69 MET HA . 178 . HA 1 1
1100 1 2 1 1 73 GLU H . 182 . HN 1 1
1101 1 1 1 1 69 MET QG . 178 . HG# 1 1
1101 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1102 1 1 1 1 69 MET HA . 178 . HA 1 1
1102 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1103 1 1 1 1 69 MET QG . 178 . HG# 1 1
1103 1 2 1 1 75 ALA MB . 184 . HB# 1 1
1104 1 1 1 1 69 MET QG . 178 . HG# 1 1
1104 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1105 1 1 1 1 69 MET QB . 178 . HB# 1 1
1105 1 2 1 1 124 LYS QE . 233 . HE# 1 1
1106 1 1 1 1 69 MET ME . 178 . HE# 1 1
1106 1 2 1 1 124 LYS QB . 233 . HB# 1 1
1107 1 1 1 1 69 MET ME . 178 . HE# 1 1
1107 1 2 1 1 124 LYS QE . 233 . HE# 1 1
1108 1 1 1 1 69 MET ME . 178 . HE# 1 1
1108 1 2 1 1 124 LYS QG . 233 . HG# 1 1
1109 1 1 1 1 69 MET ME . 178 . HE# 1 1
1109 1 2 1 1 126 GLY QA . 235 . HA# 1 1
1110 1 1 1 1 69 MET QG . 178 . HG# 1 1
1110 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1111 1 1 1 1 69 MET QB . 178 . HB# 1 1
1111 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1112 1 1 1 1 69 MET ME . 178 . HE# 1 1
1112 1 2 1 1 127 LEU H . 236 . HN 1 1
1113 1 1 1 1 69 MET ME . 178 . HE# 1 1
1113 1 2 1 1 127 LEU HG . 236 . HG 1 1
1114 1 1 1 1 69 MET QG . 178 . HG# 1 1
1114 1 2 1 1 127 LEU HA . 236 . HA 1 1
1115 1 1 1 1 69 MET ME . 178 . HE# 1 1
1115 1 2 1 1 127 LEU HA . 236 . HA 1 1
1116 1 1 1 1 69 MET ME . 178 . HE# 1 1
1116 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1117 1 1 1 1 69 MET ME . 178 . HE# 1 1
1117 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1118 1 1 1 1 69 MET ME . 178 . HE# 1 1
1118 1 2 1 1 130 TYR QD . 239 . HD# 1 1
1119 1 1 1 1 69 MET ME . 178 . HE# 1 1
1119 1 2 1 1 130 TYR QB . 239 . HB# 1 1
1120 1 1 1 1 69 MET QG . 178 . HG# 1 1
1120 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1121 1 1 1 1 69 MET HA . 178 . HA 1 1
1121 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1122 1 1 1 1 69 MET HA . 178 . HA 1 1
1122 1 2 1 1 130 TYR QD . 239 . HD# 1 1
1123 1 1 1 1 69 MET QB . 178 . HB# 1 1
1123 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1124 1 1 1 1 69 MET H . 178 . HN 1 1
1124 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1125 1 1 1 1 69 MET ME . 178 . HE# 1 1
1125 1 2 1 1 130 TYR H . 239 . HN 1 1
1126 1 1 1 1 69 MET ME . 178 . HE# 1 1
1126 1 2 1 1 130 TYR HA . 239 . HA 1 1
1127 1 1 1 1 69 MET QG . 178 . HG# 1 1
1127 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1128 1 1 1 1 70 ASP H . 179 . HN 1 1
1128 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1129 1 1 1 1 70 ASP QB . 179 . HB# 1 1
1129 1 2 1 1 71 ALA H . 180 . HN 1 1
1130 1 1 1 1 70 ASP H . 179 . HN 1 1
1130 1 2 1 1 71 ALA H . 180 . HN 1 1
1131 1 1 1 1 70 ASP QB . 179 . HB# 1 1
1131 1 2 1 1 71 ALA MB . 180 . HB# 1 1
1132 1 1 1 1 70 ASP QB . 179 . HB# 1 1
1132 1 2 1 1 72 GLY H . 181 . HN 1 1
1133 1 1 1 1 70 ASP H . 179 . HN 1 1
1133 1 2 1 1 72 GLY H . 181 . HN 1 1
1134 1 1 1 1 70 ASP HA . 179 . HA 1 1
1134 1 2 1 1 72 GLY QA . 181 . HA# 1 1
1135 1 1 1 1 70 ASP H . 179 . HN 1 1
1135 1 2 1 1 73 GLU H . 182 . HN 1 1
1136 1 1 1 1 70 ASP HA . 179 . HA 1 1
1136 1 2 1 1 124 LYS QE . 233 . HE# 1 1
1137 1 1 1 1 70 ASP QB . 179 . HB# 1 1
1137 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1138 1 1 1 1 70 ASP H . 179 . HN 1 1
1138 1 2 1 1 124 LYS QE . 233 . HE# 1 1
1139 1 1 1 1 70 ASP QB . 179 . HB# 1 1
1139 1 2 1 1 124 LYS QE . 233 . HE# 1 1
1140 1 1 1 1 70 ASP HA . 179 . HA 1 1
1140 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1141 1 1 1 1 71 ALA H . 180 . HN 1 1
1141 1 2 1 1 72 GLY QA . 181 . HA# 1 1
1142 1 1 1 1 71 ALA HA . 180 . HA 1 1
1142 1 2 1 1 72 GLY H . 181 . HN 1 1
1143 1 1 1 1 71 ALA MB . 180 . HB# 1 1
1143 1 2 1 1 72 GLY H . 181 . HN 1 1
1144 1 1 1 1 71 ALA H . 180 . HN 1 1
1144 1 2 1 1 72 GLY H . 181 . HN 1 1
1145 1 1 1 1 71 ALA MB . 180 . HB# 1 1
1145 1 2 1 1 72 GLY QA . 181 . HA# 1 1
1146 1 1 1 1 71 ALA H . 180 . HN 1 1
1146 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1147 1 1 1 1 71 ALA HA . 180 . HA 1 1
1147 1 2 1 1 73 GLU H . 182 . HN 1 1
1148 1 1 1 1 71 ALA H . 180 . HN 1 1
1148 1 2 1 1 73 GLU H . 182 . HN 1 1
1149 1 1 1 1 71 ALA MB . 180 . HB# 1 1
1149 1 2 1 1 73 GLU H . 182 . HN 1 1
1150 1 1 1 1 71 ALA HA . 180 . HA 1 1
1150 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1151 1 1 1 1 71 ALA MB . 180 . HB# 1 1
1151 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1152 1 1 1 1 71 ALA MB . 180 . HB# 1 1
1152 1 2 1 1 73 GLU QG . 182 . HG# 1 1
1153 1 1 1 1 72 GLY H . 181 . HN 1 1
1153 1 2 1 1 73 GLU QB . 182 . HB# 1 1
1154 1 1 1 1 72 GLY QA . 181 . HA# 1 1
1154 1 2 1 1 73 GLU H . 182 . HN 1 1
1155 1 1 1 1 73 GLU H . 182 . HN 1 1
1155 1 2 1 1 73 GLU QG . 182 . HG# 1 1
1156 1 1 1 1 73 GLU H . 182 . HN 1 1
1156 1 2 1 1 74 PRO QD . 183 . HD# 1 1
1157 1 1 1 1 73 GLU QB . 182 . HB# 1 1
1157 1 2 1 1 74 PRO QD . 183 . HD# 1 1
1158 1 1 1 1 73 GLU QG . 182 . HG# 1 1
1158 1 2 1 1 74 PRO QD . 183 . HD# 1 1
1159 1 1 1 1 73 GLU HA . 182 . HA 1 1
1159 1 2 1 1 74 PRO QD . 183 . HD# 1 1
1160 1 1 1 1 73 GLU QG . 182 . HG# 1 1
1160 1 2 1 1 74 PRO QB . 183 . HB# 1 1
1161 1 1 1 1 73 GLU HA . 182 . HA 1 1
1161 1 2 1 1 77 SER QB . 186 . HB# 1 1
1162 1 1 1 1 73 GLU QB . 182 . HB# 1 1
1162 1 2 1 1 77 SER QB . 186 . HB# 1 1
1163 1 1 1 1 73 GLU QG . 182 . HG# 1 1
1163 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1164 1 1 1 1 73 GLU QB . 182 . HB# 1 1
1164 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1165 1 1 1 1 74 PRO QD . 183 . HD# 1 1
1165 1 2 1 1 75 ALA H . 184 . HN 1 1
1166 1 1 1 1 74 PRO QG . 183 . HG# 1 1
1166 1 2 1 1 75 ALA H . 184 . HN 1 1
1167 1 1 1 1 74 PRO QB . 183 . HB# 1 1
1167 1 2 1 1 75 ALA H . 184 . HN 1 1
1168 1 1 1 1 74 PRO HA . 183 . HA 1 1
1168 1 2 1 1 75 ALA H . 184 . HN 1 1
1169 1 1 1 1 74 PRO HA . 183 . HA 1 1
1169 1 2 1 1 75 ALA MB . 184 . HB# 1 1
1170 1 1 1 1 74 PRO HA . 183 . HA 1 1
1170 1 2 1 1 76 ASP H . 185 . HN 1 1
1171 1 1 1 1 74 PRO QG . 183 . HG# 1 1
1171 1 2 1 1 76 ASP H . 185 . HN 1 1
1172 1 1 1 1 74 PRO QB . 183 . HB# 1 1
1172 1 2 1 1 76 ASP H . 185 . HN 1 1
1173 1 1 1 1 74 PRO QD . 183 . HD# 1 1
1173 1 2 1 1 77 SER H . 186 . HN 1 1
1174 1 1 1 1 74 PRO QB . 183 . HB# 1 1
1174 1 2 1 1 77 SER H . 186 . HN 1 1
1175 1 1 1 1 74 PRO QG . 183 . HG# 1 1
1175 1 2 1 1 77 SER H . 186 . HN 1 1
1176 1 1 1 1 74 PRO HA . 183 . HA 1 1
1176 1 2 1 1 77 SER H . 186 . HN 1 1
1177 1 1 1 1 74 PRO QB . 183 . HB# 1 1
1177 1 2 1 1 77 SER HA . 186 . HA 1 1
1178 1 1 1 1 74 PRO QD . 183 . HD# 1 1
1178 1 2 1 1 77 SER HA . 186 . HA 1 1
1179 1 1 1 1 74 PRO QG . 183 . HG# 1 1
1179 1 2 1 1 77 SER QB . 186 . HB# 1 1
1180 1 1 1 1 74 PRO QD . 183 . HD# 1 1
1180 1 2 1 1 77 SER QB . 186 . HB# 1 1
1181 1 1 1 1 74 PRO QG . 183 . HG# 1 1
1181 1 2 1 1 77 SER HA . 186 . HA 1 1
1182 1 1 1 1 74 PRO QG . 183 . HG# 1 1
1182 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1183 1 1 1 1 74 PRO HA . 183 . HA 1 1
1183 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1184 1 1 1 1 74 PRO HA . 183 . HA 1 1
1184 1 2 1 1 130 TYR QD . 239 . HD# 1 1
1185 1 1 1 1 74 PRO QB . 183 . HB# 1 1
1185 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1186 1 1 1 1 75 ALA HA . 184 . HA 1 1
1186 1 2 1 1 76 ASP H . 185 . HN 1 1
1187 1 1 1 1 75 ALA H . 184 . HN 1 1
1187 1 2 1 1 76 ASP H . 185 . HN 1 1
1188 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1188 1 2 1 1 76 ASP H . 185 . HN 1 1
1189 1 1 1 1 75 ALA HA . 184 . HA 1 1
1189 1 2 1 1 76 ASP HA . 185 . HA 1 1
1190 1 1 1 1 75 ALA H . 184 . HN 1 1
1190 1 2 1 1 77 SER H . 186 . HN 1 1
1191 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1191 1 2 1 1 77 SER H . 186 . HN 1 1
1192 1 1 1 1 75 ALA HA . 184 . HA 1 1
1192 1 2 1 1 77 SER H . 186 . HN 1 1
1193 1 1 1 1 75 ALA H . 184 . HN 1 1
1193 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1194 1 1 1 1 75 ALA HA . 184 . HA 1 1
1194 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1195 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1195 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1196 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1196 1 2 1 1 130 TYR HA . 239 . HA 1 1
1197 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1197 1 2 1 1 130 TYR QB . 239 . HB# 1 1
1198 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1198 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1199 1 1 1 1 75 ALA HA . 184 . HA 1 1
1199 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1200 1 1 1 1 75 ALA H . 184 . HN 1 1
1200 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1201 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1201 1 2 1 1 130 TYR QD . 239 . HD# 1 1
1202 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1202 1 2 1 1 133 ASP HA . 242 . HA 1 1
1203 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1203 1 2 1 1 133 ASP QB . 242 . HB# 1 1
1204 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1204 1 2 1 1 133 ASP H . 242 . HN 1 1
1205 1 1 1 1 75 ALA H . 184 . HN 1 1
1205 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1206 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1206 1 2 1 1 134 ALA H . 243 . HN 1 1
1207 1 1 1 1 75 ALA HA . 184 . HA 1 1
1207 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1208 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1208 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1209 1 1 1 1 75 ALA MB . 184 . HB# 1 1
1209 1 2 1 1 134 ALA HA . 243 . HA 1 1
1210 1 1 1 1 76 ASP H . 185 . HN 1 1
1210 1 2 1 1 77 SER QB . 186 . HB# 1 1
1211 1 1 1 1 76 ASP QB . 185 . HB# 1 1
1211 1 2 1 1 77 SER H . 186 . HN 1 1
1212 1 1 1 1 76 ASP H . 185 . HN 1 1
1212 1 2 1 1 77 SER HA . 186 . HA 1 1
1213 1 1 1 1 76 ASP HA . 185 . HA 1 1
1213 1 2 1 1 77 SER H . 186 . HN 1 1
1214 1 1 1 1 76 ASP H . 185 . HN 1 1
1214 1 2 1 1 77 SER H . 186 . HN 1 1
1215 1 1 1 1 76 ASP QB . 185 . HB# 1 1
1215 1 2 1 1 81 MET QB . 190 . HB# 1 1
1216 1 1 1 1 76 ASP HA . 185 . HA 1 1
1216 1 2 1 1 81 MET QB . 190 . HB# 1 1
1217 1 1 1 1 76 ASP HA . 185 . HA 1 1
1217 1 2 1 1 81 MET H . 190 . HN 1 1
1218 1 1 1 1 76 ASP HA . 185 . HA 1 1
1218 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1219 1 1 1 1 76 ASP QB . 185 . HB# 1 1
1219 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1220 1 1 1 1 76 ASP H . 185 . HN 1 1
1220 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1221 1 1 1 1 77 SER H . 186 . HN 1 1
1221 1 2 1 1 78 GLU H . 187 . HN 1 1
1222 1 1 1 1 77 SER HA . 186 . HA 1 1
1222 1 2 1 1 78 GLU H . 187 . HN 1 1
1223 1 1 1 1 77 SER QB . 186 . HB# 1 1
1223 1 2 1 1 78 GLU H . 187 . HN 1 1
1224 1 1 1 1 77 SER HA . 186 . HA 1 1
1224 1 2 1 1 78 GLU QG . 187 . HG# 1 1
1225 1 1 1 1 77 SER HA . 186 . HA 1 1
1225 1 2 1 1 78 GLU HA . 187 . HA 1 1
1226 1 1 1 1 77 SER HA . 186 . HA 1 1
1226 1 2 1 1 78 GLU QB . 187 . HB# 1 1
1227 1 1 1 1 77 SER HA . 186 . HA 1 1
1227 1 2 1 1 79 GLY H . 188 . HN 1 1
1228 1 1 1 1 77 SER QB . 186 . HB# 1 1
1228 1 2 1 1 79 GLY H . 188 . HN 1 1
1229 1 1 1 1 77 SER HA . 186 . HA 1 1
1229 1 2 1 1 80 ALA H . 189 . HN 1 1
1230 1 1 1 1 77 SER H . 186 . HN 1 1
1230 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1231 1 1 1 1 77 SER H . 186 . HN 1 1
1231 1 2 1 1 80 ALA HA . 189 . HA 1 1
1232 1 1 1 1 77 SER QB . 186 . HB# 1 1
1232 1 2 1 1 80 ALA H . 189 . HN 1 1
1233 1 1 1 1 77 SER HA . 186 . HA 1 1
1233 1 2 1 1 81 MET QB . 190 . HB# 1 1
1234 1 1 1 1 78 GLU H . 187 . HN 1 1
1234 1 2 1 1 78 GLU QG . 187 . HG# 1 1
1235 1 1 1 1 78 GLU QB . 187 . HB# 1 1
1235 1 2 1 1 79 GLY H . 188 . HN 1 1
1236 1 1 1 1 78 GLU QG . 187 . HG# 1 1
1236 1 2 1 1 79 GLY H . 188 . HN 1 1
1237 1 1 1 1 78 GLU H . 187 . HN 1 1
1237 1 2 1 1 79 GLY H . 188 . HN 1 1
1238 1 1 1 1 78 GLU QB . 187 . HB# 1 1
1238 1 2 1 1 79 GLY QA . 188 . HA# 1 1
1239 1 1 1 1 78 GLU HA . 187 . HA 1 1
1239 1 2 1 1 80 ALA H . 189 . HN 1 1
1240 1 1 1 1 78 GLU QB . 187 . HB# 1 1
1240 1 2 1 1 80 ALA H . 189 . HN 1 1
1241 1 1 1 1 78 GLU H . 187 . HN 1 1
1241 1 2 1 1 80 ALA H . 189 . HN 1 1
1242 1 1 1 1 78 GLU HA . 187 . HA 1 1
1242 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1243 1 1 1 1 78 GLU H . 187 . HN 1 1
1243 1 2 1 1 81 MET H . 190 . HN 1 1
1244 1 1 1 1 78 GLU H . 187 . HN 1 1
1244 1 2 1 1 81 MET QB . 190 . HB# 1 1
1245 1 1 1 1 78 GLU HA . 187 . HA 1 1
1245 1 2 1 1 81 MET QB . 190 . HB# 1 1
1246 1 1 1 1 78 GLU HA . 187 . HA 1 1
1246 1 2 1 1 81 MET HA . 190 . HA 1 1
1247 1 1 1 1 78 GLU QG . 187 . HG# 1 1
1247 1 2 1 1 81 MET QB . 190 . HB# 1 1
1248 1 1 1 1 78 GLU QG . 187 . HG# 1 1
1248 1 2 1 1 81 MET QG . 190 . HG# 1 1
1249 1 1 1 1 78 GLU HA . 187 . HA 1 1
1249 1 2 1 1 81 MET QG . 190 . HG# 1 1
1250 1 1 1 1 78 GLU HA . 187 . HA 1 1
1250 1 2 1 1 81 MET H . 190 . HN 1 1
1251 1 1 1 1 78 GLU HA . 187 . HA 1 1
1251 1 2 1 1 82 ASP H . 191 . HN 1 1
1252 1 1 1 1 79 GLY H . 188 . HN 1 1
1252 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1253 1 1 1 1 79 GLY H . 188 . HN 1 1
1253 1 2 1 1 80 ALA H . 189 . HN 1 1
1254 1 1 1 1 79 GLY QA . 188 . HA# 1 1
1254 1 2 1 1 80 ALA H . 189 . HN 1 1
1255 1 1 1 1 79 GLY QA . 188 . HA# 1 1
1255 1 2 1 1 80 ALA MB . 189 . HB# 1 1
1256 1 1 1 1 79 GLY QA . 188 . HA# 1 1
1256 1 2 1 1 80 ALA HA . 189 . HA 1 1
1257 1 1 1 1 79 GLY QA . 188 . HA# 1 1
1257 1 2 1 1 82 ASP H . 191 . HN 1 1
1258 1 1 1 1 79 GLY QA . 188 . HA# 1 1
1258 1 2 1 1 82 ASP QB . 191 . HB# 1 1
1259 1 1 1 1 80 ALA H . 189 . HN 1 1
1259 1 2 1 1 81 MET H . 190 . HN 1 1
1260 1 1 1 1 80 ALA H . 189 . HN 1 1
1260 1 2 1 1 81 MET QG . 190 . HG# 1 1
1261 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1261 1 2 1 1 81 MET HA . 190 . HA 1 1
1262 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1262 1 2 1 1 81 MET QB . 190 . HB# 1 1
1263 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1263 1 2 1 1 81 MET H . 190 . HN 1 1
1264 1 1 1 1 80 ALA H . 189 . HN 1 1
1264 1 2 1 1 82 ASP H . 191 . HN 1 1
1265 1 1 1 1 80 ALA HA . 189 . HA 1 1
1265 1 2 1 1 82 ASP H . 191 . HN 1 1
1266 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1266 1 2 1 1 83 ALA H . 192 . HN 1 1
1267 1 1 1 1 80 ALA HA . 189 . HA 1 1
1267 1 2 1 1 83 ALA H . 192 . HN 1 1
1268 1 1 1 1 80 ALA HA . 189 . HA 1 1
1268 1 2 1 1 83 ALA MB . 192 . HB# 1 1
1269 1 1 1 1 80 ALA HA . 189 . HA 1 1
1269 1 2 1 1 84 ALA H . 193 . HN 1 1
1270 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1270 1 2 1 1 130 TYR QD . 239 . HD# 1 1
1271 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1271 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1272 1 1 1 1 80 ALA HA . 189 . HA 1 1
1272 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1273 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1273 1 2 1 1 134 ALA HA . 243 . HA 1 1
1274 1 1 1 1 80 ALA MB . 189 . HB# 1 1
1274 1 2 1 1 134 ALA H . 243 . HN 1 1
1275 1 1 1 1 81 MET H . 190 . HN 1 1
1275 1 2 1 1 81 MET QG . 190 . HG# 1 1
1276 1 1 1 1 81 MET HA . 190 . HA 1 1
1276 1 2 1 1 82 ASP H . 191 . HN 1 1
1277 1 1 1 1 81 MET ME . 190 . HE# 1 1
1277 1 2 1 1 82 ASP HA . 191 . HA 1 1
1278 1 1 1 1 81 MET ME . 190 . HE# 1 1
1278 1 2 1 1 82 ASP H . 191 . HN 1 1
1279 1 1 1 1 81 MET QB . 190 . HB# 1 1
1279 1 2 1 1 82 ASP H . 191 . HN 1 1
1280 1 1 1 1 81 MET H . 190 . HN 1 1
1280 1 2 1 1 82 ASP H . 191 . HN 1 1
1281 1 1 1 1 81 MET QG . 190 . HG# 1 1
1281 1 2 1 1 82 ASP H . 191 . HN 1 1
1282 1 1 1 1 81 MET H . 190 . HN 1 1
1282 1 2 1 1 83 ALA H . 192 . HN 1 1
1283 1 1 1 1 81 MET HA . 190 . HA 1 1
1283 1 2 1 1 84 ALA H . 193 . HN 1 1
1284 1 1 1 1 81 MET HA . 190 . HA 1 1
1284 1 2 1 1 84 ALA MB . 193 . HB# 1 1
1285 1 1 1 1 81 MET HA . 190 . HA 1 1
1285 1 2 1 1 85 GLU H . 194 . HN 1 1
1286 1 1 1 1 81 MET HA . 190 . HA 1 1
1286 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1287 1 1 1 1 81 MET QB . 190 . HB# 1 1
1287 1 2 1 1 137 ALA MB . 246 . HB# 1 1
1288 1 1 1 1 81 MET HA . 190 . HA 1 1
1288 1 2 1 1 138 ASN QB . 247 . HB# 1 1
1289 1 1 1 1 81 MET QB . 190 . HB# 1 1
1289 1 2 1 1 138 ASN HA . 247 . HA 1 1
1290 1 1 1 1 81 MET QB . 190 . HB# 1 1
1290 1 2 1 1 138 ASN H . 247 . HN 1 1
1291 1 1 1 1 81 MET QB . 190 . HB# 1 1
1291 1 2 1 1 141 ARG QD . 250 . HD# 1 1
1292 1 1 1 1 81 MET HA . 190 . HA 1 1
1292 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1293 1 1 1 1 81 MET QB . 190 . HB# 1 1
1293 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1294 1 1 1 1 81 MET QG . 190 . HG# 1 1
1294 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1295 1 1 1 1 82 ASP H . 191 . HN 1 1
1295 1 2 1 1 83 ALA HA . 192 . HA 1 1
1296 1 1 1 1 82 ASP H . 191 . HN 1 1
1296 1 2 1 1 83 ALA MB . 192 . HB# 1 1
1297 1 1 1 1 82 ASP HA . 191 . HA 1 1
1297 1 2 1 1 83 ALA H . 192 . HN 1 1
1298 1 1 1 1 82 ASP QB . 191 . HB# 1 1
1298 1 2 1 1 83 ALA H . 192 . HN 1 1
1299 1 1 1 1 82 ASP H . 191 . HN 1 1
1299 1 2 1 1 83 ALA H . 192 . HN 1 1
1300 1 1 1 1 82 ASP HA . 191 . HA 1 1
1300 1 2 1 1 84 ALA MB . 193 . HB# 1 1
1301 1 1 1 1 82 ASP QB . 191 . HB# 1 1
1301 1 2 1 1 85 GLU H . 194 . HN 1 1
1302 1 1 1 1 82 ASP HA . 191 . HA 1 1
1302 1 2 1 1 85 GLU HA . 194 . HA 1 1
1303 1 1 1 1 82 ASP HA . 191 . HA 1 1
1303 1 2 1 1 85 GLU QB . 194 . HB# 1 1
1304 1 1 1 1 82 ASP HA . 191 . HA 1 1
1304 1 2 1 1 85 GLU H . 194 . HN 1 1
1305 1 1 1 1 82 ASP H . 191 . HN 1 1
1305 1 2 1 1 85 GLU QB . 194 . HB# 1 1
1306 1 1 1 1 82 ASP HA . 191 . HA 1 1
1306 1 2 1 1 86 ASP H . 195 . HN 1 1
1307 1 1 1 1 82 ASP QB . 191 . HB# 1 1
1307 1 2 1 1 86 ASP QB . 195 . HB# 1 1
1308 1 1 1 1 83 ALA HA . 192 . HA 1 1
1308 1 2 1 1 84 ALA H . 193 . HN 1 1
1309 1 1 1 1 83 ALA H . 192 . HN 1 1
1309 1 2 1 1 84 ALA MB . 193 . HB# 1 1
1310 1 1 1 1 83 ALA MB . 192 . HB# 1 1
1310 1 2 1 1 84 ALA H . 193 . HN 1 1
1311 1 1 1 1 83 ALA H . 192 . HN 1 1
1311 1 2 1 1 84 ALA H . 193 . HN 1 1
1312 1 1 1 1 83 ALA HA . 192 . HA 1 1
1312 1 2 1 1 85 GLU H . 194 . HN 1 1
1313 1 1 1 1 83 ALA H . 192 . HN 1 1
1313 1 2 1 1 85 GLU H . 194 . HN 1 1
1314 1 1 1 1 83 ALA MB . 192 . HB# 1 1
1314 1 2 1 1 85 GLU H . 194 . HN 1 1
1315 1 1 1 1 83 ALA MB . 192 . HB# 1 1
1315 1 2 1 1 86 ASP H . 195 . HN 1 1
1316 1 1 1 1 83 ALA HA . 192 . HA 1 1
1316 1 2 1 1 86 ASP H . 195 . HN 1 1
1317 1 1 1 1 83 ALA HA . 192 . HA 1 1
1317 1 2 1 1 86 ASP QB . 195 . HB# 1 1
1318 1 1 1 1 83 ALA HA . 192 . HA 1 1
1318 1 2 1 1 87 HIS H . 196 . HN 1 1
1319 1 1 1 1 83 ALA MB . 192 . HB# 1 1
1319 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1320 1 1 1 1 84 ALA H . 193 . HN 1 1
1320 1 2 1 1 85 GLU H . 194 . HN 1 1
1321 1 1 1 1 84 ALA HA . 193 . HA 1 1
1321 1 2 1 1 85 GLU H . 194 . HN 1 1
1322 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1322 1 2 1 1 85 GLU H . 194 . HN 1 1
1323 1 1 1 1 84 ALA H . 193 . HN 1 1
1323 1 2 1 1 85 GLU HA . 194 . HA 1 1
1324 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1324 1 2 1 1 86 ASP H . 195 . HN 1 1
1325 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1325 1 2 1 1 87 HIS H . 196 . HN 1 1
1326 1 1 1 1 84 ALA HA . 193 . HA 1 1
1326 1 2 1 1 87 HIS H . 196 . HN 1 1
1327 1 1 1 1 84 ALA HA . 193 . HA 1 1
1327 1 2 1 1 87 HIS QB . 196 . HB# 1 1
1328 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1328 1 2 1 1 87 HIS QB . 196 . HB# 1 1
1329 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1329 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
1330 1 1 1 1 84 ALA HA . 193 . HA 1 1
1330 1 2 1 1 88 ARG H . 197 . HN 1 1
1331 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1331 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1332 1 1 1 1 84 ALA HA . 193 . HA 1 1
1332 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1333 1 1 1 1 84 ALA H . 193 . HN 1 1
1333 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1334 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1334 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1335 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1335 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1336 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1336 1 2 1 1 135 ILE H . 244 . HN 1 1
1337 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1337 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1338 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1338 1 2 1 1 135 ILE HA . 244 . HA 1 1
1339 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1339 1 2 1 1 135 ILE HB . 244 . HB 1 1
1340 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1340 1 2 1 1 138 ASN QB . 247 . HB# 1 1
1341 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1341 1 2 1 1 138 ASN H . 247 . HN 1 1
1342 1 1 1 1 84 ALA MB . 193 . HB# 1 1
1342 1 2 1 1 138 ASN QD . 247 . HD* 1 1
1343 1 1 1 1 85 GLU H . 194 . HN 1 1
1343 1 2 1 1 85 GLU QG . 194 . HG# 1 1
1344 1 1 1 1 85 GLU H . 194 . HN 1 1
1344 1 2 1 1 86 ASP QB . 195 . HB# 1 1
1345 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1345 1 2 1 1 86 ASP H . 195 . HN 1 1
1346 1 1 1 1 85 GLU H . 194 . HN 1 1
1346 1 2 1 1 86 ASP H . 195 . HN 1 1
1347 1 1 1 1 85 GLU HA . 194 . HA 1 1
1347 1 2 1 1 86 ASP H . 195 . HN 1 1
1348 1 1 1 1 85 GLU QB . 194 . HB# 1 1
1348 1 2 1 1 86 ASP H . 195 . HN 1 1
1349 1 1 1 1 85 GLU HA . 194 . HA 1 1
1349 1 2 1 1 87 HIS H . 196 . HN 1 1
1350 1 1 1 1 85 GLU HA . 194 . HA 1 1
1350 1 2 1 1 88 ARG H . 197 . HN 1 1
1351 1 1 1 1 85 GLU H . 194 . HN 1 1
1351 1 2 1 1 138 ASN QD . 247 . HD2# 1 1
1352 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1352 1 2 1 1 138 ASN QD . 247 . HD* 1 1
1353 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1353 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1354 1 1 1 1 85 GLU QG . 194 . HG# 1 1
1354 1 2 1 1 142 HIS HD2 . 251 . HD2 1 1
1355 1 1 1 1 86 ASP H . 195 . HN 1 1
1355 1 2 1 1 87 HIS QB . 196 . HB# 1 1
1356 1 1 1 1 86 ASP QB . 195 . HB# 1 1
1356 1 2 1 1 87 HIS H . 196 . HN 1 1
1357 1 1 1 1 86 ASP H . 195 . HN 1 1
1357 1 2 1 1 87 HIS H . 196 . HN 1 1
1358 1 1 1 1 86 ASP HA . 195 . HA 1 1
1358 1 2 1 1 87 HIS HA . 196 . HA 1 1
1359 1 1 1 1 86 ASP HA . 195 . HA 1 1
1359 1 2 1 1 88 ARG H . 197 . HN 1 1
1360 1 1 1 1 86 ASP HA . 195 . HA 1 1
1360 1 2 1 1 89 GLN QB . 198 . HB# 1 1
1361 1 1 1 1 86 ASP QB . 195 . HB# 1 1
1361 1 2 1 1 89 GLN QB . 198 . HB# 1 1
1362 1 1 1 1 86 ASP HA . 195 . HA 1 1
1362 1 2 1 1 90 GLY H . 199 . HN 1 1
1363 1 1 1 1 87 HIS H . 196 . HN 1 1
1363 1 2 1 1 87 HIS HD2 . 196 . HD2 1 1
1364 1 1 1 1 87 HIS H . 196 . HN 1 1
1364 1 2 1 1 88 ARG QB . 197 . HB# 1 1
1365 1 1 1 1 87 HIS QB . 196 . HB# 1 1
1365 1 2 1 1 88 ARG H . 197 . HN 1 1
1366 1 1 1 1 87 HIS H . 196 . HN 1 1
1366 1 2 1 1 88 ARG H . 197 . HN 1 1
1367 1 1 1 1 87 HIS HA . 196 . HA 1 1
1367 1 2 1 1 88 ARG H . 197 . HN 1 1
1368 1 1 1 1 87 HIS HA . 196 . HA 1 1
1368 1 2 1 1 90 GLY H . 199 . HN 1 1
1369 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1369 1 2 1 1 91 ILE MD . 200 . HD1# 1 1
1370 1 1 1 1 87 HIS QB . 196 . HB# 1 1
1370 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1371 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1371 1 2 1 1 103 HIS HD2 . 212 . HD2 1 1
1372 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1372 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1373 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1373 1 2 1 1 106 LEU QB . 215 . HB# 1 1
1374 1 1 1 1 87 HIS HD2 . 196 . HD2 1 1
1374 1 2 1 1 110 TYR QE . 219 . HE# 1 1
1375 1 1 1 1 87 HIS HD2 . 196 . HD2 1 1
1375 1 2 1 1 131 MET QB . 240 . HB# 1 1
1376 1 1 1 1 87 HIS HD2 . 196 . HD2 1 1
1376 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1377 1 1 1 1 87 HIS HE1 . 196 . HE1 1 1
1377 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1378 1 1 1 1 87 HIS QB . 196 . HB# 1 1
1378 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1379 1 1 1 1 88 ARG HA . 197 . HA 1 1
1379 1 2 1 1 89 GLN H . 198 . HN 1 1
1380 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1380 1 2 1 1 89 GLN H . 198 . HN 1 1
1381 1 1 1 1 88 ARG HA . 197 . HA 1 1
1381 1 2 1 1 91 ILE H . 200 . HN 1 1
1382 1 1 1 1 88 ARG QG . 197 . HG# 1 1
1382 1 2 1 1 100 TYR QD . 209 . HD# 1 1
1383 1 1 1 1 88 ARG QD . 197 . HD# 1 1
1383 1 2 1 1 100 TYR QD . 209 . HD# 1 1
1384 1 1 1 1 88 ARG QD . 197 . HD# 1 1
1384 1 2 1 1 100 TYR QE . 209 . HE# 1 1
1385 1 1 1 1 88 ARG QG . 197 . HG# 1 1
1385 1 2 1 1 100 TYR QE . 209 . HE# 1 1
1386 1 1 1 1 88 ARG HA . 197 . HA 1 1
1386 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1387 1 1 1 1 88 ARG QB . 197 . HB# 1 1
1387 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1388 1 1 1 1 88 ARG QG . 197 . HG# 1 1
1388 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1389 1 1 1 1 88 ARG QG . 197 . HG# 1 1
1389 1 2 1 1 142 HIS HD2 . 251 . HD2 1 1
1390 1 1 1 1 89 GLN H . 198 . HN 1 1
1390 1 2 1 1 89 GLN QG . 198 . HG# 1 1
1391 1 1 1 1 89 GLN QB . 198 . HB# 1 1
1391 1 2 1 1 90 GLY H . 199 . HN 1 1
1392 1 1 1 1 89 GLN H . 198 . HN 1 1
1392 1 2 1 1 90 GLY H . 199 . HN 1 1
1393 1 1 1 1 89 GLN HA . 198 . HA 1 1
1393 1 2 1 1 91 ILE H . 200 . HN 1 1
1394 1 1 1 1 89 GLN HA . 198 . HA 1 1
1394 1 2 1 1 92 ALA H . 201 . HN 1 1
1395 1 1 1 1 89 GLN HA . 198 . HA 1 1
1395 1 2 1 1 92 ALA MB . 201 . HB# 1 1
1396 1 1 1 1 89 GLN HA . 198 . HA 1 1
1396 1 2 1 1 93 ARG H . 202 . HN 1 1
1397 1 1 1 1 89 GLN HA . 198 . HA 1 1
1397 1 2 1 1 93 ARG QD . 202 . HD# 1 1
1398 1 1 1 1 90 GLY H . 199 . HN 1 1
1398 1 2 1 1 91 ILE HB . 200 . HB 1 1
1399 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1399 1 2 1 1 91 ILE H . 200 . HN 1 1
1400 1 1 1 1 90 GLY H . 199 . HN 1 1
1400 1 2 1 1 91 ILE H . 200 . HN 1 1
1401 1 1 1 1 90 GLY H . 199 . HN 1 1
1401 1 2 1 1 92 ALA H . 201 . HN 1 1
1402 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1402 1 2 1 1 93 ARG H . 202 . HN 1 1
1403 1 1 1 1 90 GLY QA . 199 . HA# 1 1
1403 1 2 1 1 93 ARG QB . 202 . HB# 1 1
1404 1 1 1 1 91 ILE H . 200 . HN 1 1
1404 1 2 1 1 91 ILE MD . 200 . HD1# 1 1
1405 1 1 1 1 91 ILE H . 200 . HN 1 1
1405 1 2 1 1 91 ILE QG . 200 . HG1# 1 1
1406 1 1 1 1 91 ILE HA . 200 . HA 1 1
1406 1 2 1 1 92 ALA H . 201 . HN 1 1
1407 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1407 1 2 1 1 92 ALA H . 201 . HN 1 1
1408 1 1 1 1 91 ILE QG . 200 . HG1# 1 1
1408 1 2 1 1 92 ALA H . 201 . HN 1 1
1409 1 1 1 1 91 ILE H . 200 . HN 1 1
1409 1 2 1 1 92 ALA H . 201 . HN 1 1
1410 1 1 1 1 91 ILE HB . 200 . HB 1 1
1410 1 2 1 1 92 ALA H . 201 . HN 1 1
1411 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1411 1 2 1 1 92 ALA MB . 201 . HB# 1 1
1412 1 1 1 1 91 ILE HA . 200 . HA 1 1
1412 1 2 1 1 94 ASN H . 203 . HN 1 1
1413 1 1 1 1 91 ILE QG . 200 . HG1# 1 1
1413 1 2 1 1 95 HIS H . 204 . HN 1 1
1414 1 1 1 1 91 ILE HA . 200 . HA 1 1
1414 1 2 1 1 95 HIS H . 204 . HN 1 1
1415 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1415 1 2 1 1 95 HIS H . 204 . HN 1 1
1416 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1416 1 2 1 1 96 TYR QE . 205 . HE# 1 1
1417 1 1 1 1 91 ILE QG . 200 . HG1# 1 1
1417 1 2 1 1 96 TYR H . 205 . HN 1 1
1418 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1418 1 2 1 1 96 TYR QD . 205 . HD# 1 1
1419 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1419 1 2 1 1 96 TYR QE . 205 . HE# 1 1
1420 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1420 1 2 1 1 96 TYR H . 205 . HN 1 1
1421 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1421 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1422 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1422 1 2 1 1 103 HIS HD2 . 212 . HD2 1 1
1423 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1423 1 2 1 1 106 LEU QD . 215 . HD* 1 1
1424 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1424 1 2 1 1 106 LEU HG . 215 . HG 1 1
1425 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1425 1 2 2 2 8 CYS HA . 508 . HA 1 1
1426 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1426 1 2 2 2 8 CYS HA . 508 . HA 1 1
1427 1 1 1 1 91 ILE MG . 200 . HG2# 1 1
1427 1 2 2 2 8 CYS QB . 508 . HB# 1 1
1428 1 1 1 1 91 ILE MD . 200 . HD1# 1 1
1428 1 2 2 2 8 CYS HB2 . 508 . HB2 1 1
1429 1 1 1 1 92 ALA HA . 201 . HA 1 1
1429 1 2 1 1 93 ARG H . 202 . HN 1 1
1430 1 1 1 1 92 ALA H . 201 . HN 1 1
1430 1 2 1 1 93 ARG H . 202 . HN 1 1
1431 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1431 1 2 1 1 93 ARG H . 202 . HN 1 1
1432 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1432 1 2 1 1 93 ARG HA . 202 . HA 1 1
1433 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1433 1 2 1 1 93 ARG QB . 202 . HB# 1 1
1434 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1434 1 2 1 1 93 ARG QG . 202 . HG# 1 1
1435 1 1 1 1 92 ALA HA . 201 . HA 1 1
1435 1 2 1 1 95 HIS H . 204 . HN 1 1
1436 1 1 1 1 92 ALA HA . 201 . HA 1 1
1436 1 2 1 1 96 TYR H . 205 . HN 1 1
1437 1 1 1 1 92 ALA HA . 201 . HA 1 1
1437 1 2 1 1 97 ASP HA . 206 . HA 1 1
1438 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1438 1 2 1 1 97 ASP HA . 206 . HA 1 1
1439 1 1 1 1 92 ALA H . 201 . HN 1 1
1439 1 2 1 1 97 ASP HA . 206 . HA 1 1
1440 1 1 1 1 92 ALA H . 201 . HN 1 1
1440 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1441 1 1 1 1 92 ALA HA . 201 . HA 1 1
1441 1 2 1 1 98 CYS H . 207 . HN 1 1
1442 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1442 1 2 1 1 98 CYS H . 207 . HN 1 1
1443 1 1 1 1 92 ALA MB . 201 . HB# 1 1
1443 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1444 1 1 1 1 93 ARG H . 202 . HN 1 1
1444 1 2 1 1 93 ARG QD . 202 . HD# 1 1
1445 1 1 1 1 93 ARG H . 202 . HN 1 1
1445 1 2 1 1 93 ARG QG . 202 . HG# 1 1
1446 1 1 1 1 93 ARG HA . 202 . HA 1 1
1446 1 2 1 1 94 ASN H . 203 . HN 1 1
1447 1 1 1 1 93 ARG QB . 202 . HB# 1 1
1447 1 2 1 1 94 ASN H . 203 . HN 1 1
1448 1 1 1 1 93 ARG H . 202 . HN 1 1
1448 1 2 1 1 94 ASN H . 203 . HN 1 1
1449 1 1 1 1 93 ARG HA . 202 . HA 1 1
1449 1 2 1 1 94 ASN HA . 203 . HA 1 1
1450 1 1 1 1 93 ARG H . 202 . HN 1 1
1450 1 2 1 1 95 HIS H . 204 . HN 1 1
1451 1 1 1 1 93 ARG QH . 202 . HH* 1 1
1451 1 2 1 1 95 HIS H . 204 . HN 1 1
1452 1 1 1 1 94 ASN QB . 203 . HB# 1 1
1452 1 2 1 1 95 HIS H . 204 . HN 1 1
1453 1 1 1 1 94 ASN H . 203 . HN 1 1
1453 1 2 1 1 95 HIS HE1 . 204 . HE1 1 1
1454 1 1 1 1 94 ASN H . 203 . HN 1 1
1454 1 2 1 1 95 HIS H . 204 . HN 1 1
1455 1 1 1 1 94 ASN HA . 203 . HA 1 1
1455 1 2 1 1 95 HIS H . 204 . HN 1 1
1456 1 1 1 1 95 HIS HA . 204 . HA 1 1
1456 1 2 1 1 96 TYR H . 205 . HN 1 1
1457 1 1 1 1 95 HIS QB . 204 . HB# 1 1
1457 1 2 1 1 96 TYR H . 205 . HN 1 1
1458 1 1 1 1 95 HIS H . 204 . HN 1 1
1458 1 2 1 1 96 TYR H . 205 . HN 1 1
1459 1 1 1 1 95 HIS HA . 204 . HA 1 1
1459 1 2 1 1 96 TYR QD . 205 . HD# 1 1
1460 1 1 1 1 95 HIS QB . 204 . HB# 1 1
1460 1 2 1 1 96 TYR QB . 205 . HB# 1 1
1461 1 1 1 1 96 TYR H . 205 . HN 1 1
1461 1 2 1 1 96 TYR QD . 205 . HD# 1 1
1462 1 1 1 1 96 TYR QB . 205 . HB# 1 1
1462 1 2 1 1 97 ASP H . 206 . HN 1 1
1463 1 1 1 1 96 TYR QD . 205 . HD# 1 1
1463 1 2 1 1 97 ASP H . 206 . HN 1 1
1464 1 1 1 1 96 TYR HA . 205 . HA 1 1
1464 1 2 1 1 97 ASP H . 206 . HN 1 1
1465 1 1 1 1 96 TYR QD . 205 . HD# 1 1
1465 1 2 1 1 97 ASP QB . 206 . HB# 1 1
1466 1 1 1 1 96 TYR QD . 205 . HD# 1 1
1466 1 2 1 1 98 CYS QB . 207 . HB# 1 1
1467 1 1 1 1 96 TYR QD . 205 . HD# 1 1
1467 1 2 2 2 8 CYS HB2 . 508 . HB2 1 1
1468 1 1 1 1 96 TYR QE . 205 . HE# 1 1
1468 1 2 2 2 8 CYS HB2 . 508 . HB2 1 1
1469 1 1 1 1 97 ASP H . 206 . HN 1 1
1469 1 2 1 1 98 CYS H . 207 . HN 1 1
1470 1 1 1 1 97 ASP QB . 206 . HB# 1 1
1470 1 2 1 1 98 CYS H . 207 . HN 1 1
1471 1 1 1 1 97 ASP HA . 206 . HA 1 1
1471 1 2 1 1 98 CYS H . 207 . HN 1 1
1472 1 1 1 1 98 CYS H . 207 . HN 1 1
1472 1 2 1 1 99 GLY H . 208 . HN 1 1
1473 1 1 1 1 98 CYS QB . 207 . HB# 1 1
1473 1 2 1 1 99 GLY H . 208 . HN 1 1
1474 1 1 1 1 98 CYS HA . 207 . HA 1 1
1474 1 2 1 1 99 GLY H . 208 . HN 1 1
1475 1 1 1 1 98 CYS QB . 207 . HB# 1 1
1475 1 2 1 1 103 HIS H . 212 . HN 1 1
1476 1 1 1 1 98 CYS QB . 207 . HB# 1 1
1476 1 2 1 1 103 HIS HD2 . 212 . HD2 1 1
1477 1 1 1 1 99 GLY QA . 208 . HA# 1 1
1477 1 2 1 1 100 TYR H . 209 . HN 1 1
1478 1 1 1 1 100 TYR H . 209 . HN 1 1
1478 1 2 1 1 100 TYR QD . 209 . HD# 1 1
1479 1 1 1 1 100 TYR HA . 209 . HA 1 1
1479 1 2 1 1 101 GLU H . 210 . HN 1 1
1480 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1480 1 2 1 1 101 GLU H . 210 . HN 1 1
1481 1 1 1 1 100 TYR H . 209 . HN 1 1
1481 1 2 1 1 101 GLU H . 210 . HN 1 1
1482 1 1 1 1 100 TYR QB . 209 . HB# 1 1
1482 1 2 1 1 101 GLU H . 210 . HN 1 1
1483 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1483 1 2 1 1 103 HIS HE1 . 212 . HE1 1 1
1484 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1484 1 2 1 1 139 ALA HA . 248 . HA 1 1
1485 1 1 1 1 100 TYR QB . 209 . HB# 1 1
1485 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1486 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1486 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1487 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1487 1 2 1 1 139 ALA H . 248 . HN 1 1
1488 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1488 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1489 1 1 1 1 100 TYR H . 209 . HN 1 1
1489 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1490 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1490 1 2 1 1 142 HIS HD2 . 251 . HD2 1 1
1491 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1491 1 2 1 1 142 HIS QB . 251 . HB# 1 1
1492 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1492 1 2 1 1 142 HIS QB . 251 . HB# 1 1
1493 1 1 1 1 100 TYR QB . 209 . HB# 1 1
1493 1 2 1 1 142 HIS H . 251 . HN 1 1
1494 1 1 1 1 100 TYR QE . 209 . HE# 1 1
1494 1 2 1 1 143 THR HB . 252 . HB 1 1
1495 1 1 1 1 100 TYR QD . 209 . HD# 1 1
1495 1 2 1 1 143 THR MG . 252 . HG2# 1 1
1496 1 1 1 1 101 GLU H . 210 . HN 1 1
1496 1 2 1 1 101 GLU QG . 210 . HG# 1 1
1497 1 1 1 1 101 GLU H . 210 . HN 1 1
1497 1 2 1 1 102 MET H . 211 . HN 1 1
1498 1 1 1 1 101 GLU HA . 210 . HA 1 1
1498 1 2 1 1 104 THR H . 213 . HN 1 1
1499 1 1 1 1 102 MET H . 211 . HN 1 1
1499 1 2 1 1 103 HIS H . 212 . HN 1 1
1500 1 1 1 1 102 MET HA . 211 . HA 1 1
1500 1 2 1 1 104 THR H . 213 . HN 1 1
1501 1 1 1 1 102 MET HA . 211 . HA 1 1
1501 1 2 1 1 105 CYS H . 214 . HN 1 1
1502 1 1 1 1 103 HIS HA . 212 . HA 1 1
1502 1 2 1 1 103 HIS HD2 . 212 . HD2 1 1
1503 1 1 1 1 103 HIS QB . 212 . HB# 1 1
1503 1 2 1 1 104 THR H . 213 . HN 1 1
1504 1 1 1 1 103 HIS H . 212 . HN 1 1
1504 1 2 1 1 104 THR H . 213 . HN 1 1
1505 1 1 1 1 103 HIS HA . 212 . HA 1 1
1505 1 2 1 1 104 THR H . 213 . HN 1 1
1506 1 1 1 1 103 HIS H . 212 . HN 1 1
1506 1 2 1 1 105 CYS H . 214 . HN 1 1
1507 1 1 1 1 103 HIS HA . 212 . HA 1 1
1507 1 2 1 1 106 LEU H . 215 . HN 1 1
1508 1 1 1 1 103 HIS HD2 . 212 . HD2 1 1
1508 1 2 1 1 106 LEU QD . 215 . HD# 1 1
1509 1 1 1 1 103 HIS HD2 . 212 . HD2 1 1
1509 1 2 1 1 106 LEU QB . 215 . HB# 1 1
1510 1 1 1 1 103 HIS HD2 . 212 . HD2 1 1
1510 1 2 1 1 135 ILE MD . 244 . HD1# 1 1
1511 1 1 1 1 103 HIS HE1 . 212 . HE1 1 1
1511 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1512 1 1 1 1 103 HIS HE1 . 212 . HE1 1 1
1512 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1513 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1513 1 2 1 1 105 CYS H . 214 . HN 1 1
1514 1 1 1 1 104 THR HA . 213 . HA 1 1
1514 1 2 1 1 105 CYS H . 214 . HN 1 1
1515 1 1 1 1 104 THR HB . 213 . HB 1 1
1515 1 2 1 1 105 CYS H . 214 . HN 1 1
1516 1 1 1 1 104 THR H . 213 . HN 1 1
1516 1 2 1 1 105 CYS H . 214 . HN 1 1
1517 1 1 1 1 104 THR HA . 213 . HA 1 1
1517 1 2 1 1 107 GLY H . 216 . HN 1 1
1518 1 1 1 1 104 THR HA . 213 . HA 1 1
1518 1 2 1 1 108 GLU H . 217 . HN 1 1
1519 1 1 1 1 104 THR HA . 213 . HA 1 1
1519 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1520 1 1 1 1 104 THR H . 213 . HN 1 1
1520 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1521 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1521 1 2 1 1 136 LEU QB . 245 . HB# 1 1
1522 1 1 1 1 104 THR HB . 213 . HB 1 1
1522 1 2 1 1 136 LEU HG . 245 . HG 1 1
1523 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1523 1 2 1 1 136 LEU HA . 245 . HA 1 1
1524 1 1 1 1 104 THR HA . 213 . HA 1 1
1524 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1525 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1525 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1526 1 1 1 1 104 THR HB . 213 . HB 1 1
1526 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1527 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1527 1 2 1 1 136 LEU HG . 245 . HG 1 1
1528 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1528 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1529 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1529 1 2 1 1 139 ALA H . 248 . HN 1 1
1530 1 1 1 1 104 THR H . 213 . HN 1 1
1530 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1531 1 1 1 1 104 THR MG . 213 . HG2# 1 1
1531 1 2 1 1 140 VAL QG . 249 . HG* 1 1
1532 1 1 1 1 105 CYS HA . 214 . HA 1 1
1532 1 2 1 1 106 LEU H . 215 . HN 1 1
1533 1 1 1 1 105 CYS QB . 214 . HB# 1 1
1533 1 2 1 1 106 LEU H . 215 . HN 1 1
1534 1 1 1 1 105 CYS H . 214 . HN 1 1
1534 1 2 1 1 106 LEU H . 215 . HN 1 1
1535 1 1 1 1 105 CYS H . 214 . HN 1 1
1535 1 2 1 1 107 GLY H . 216 . HN 1 1
1536 1 1 1 1 105 CYS HA . 214 . HA 1 1
1536 1 2 1 1 108 GLU QG . 217 . HG# 1 1
1537 1 1 1 1 105 CYS QB . 214 . HB# 1 1
1537 1 2 1 1 108 GLU QB . 217 . HB# 1 1
1538 1 1 1 1 106 LEU H . 215 . HN 1 1
1538 1 2 1 1 106 LEU MD1 . 215 . HD1# 1 1
1539 1 1 1 1 106 LEU H . 215 . HN 1 1
1539 1 2 1 1 106 LEU MD2 . 215 . HD2# 1 1
1540 1 1 1 1 106 LEU HA . 215 . HA 1 1
1540 1 2 1 1 107 GLY H . 216 . HN 1 1
1541 1 1 1 1 106 LEU QB . 215 . HB# 1 1
1541 1 2 1 1 107 GLY H . 216 . HN 1 1
1542 1 1 1 1 106 LEU H . 215 . HN 1 1
1542 1 2 1 1 107 GLY H . 216 . HN 1 1
1543 1 1 1 1 106 LEU HA . 215 . HA 1 1
1543 1 2 1 1 108 GLU H . 217 . HN 1 1
1544 1 1 1 1 106 LEU HA . 215 . HA 1 1
1544 1 2 1 1 109 MET H . 218 . HN 1 1
1545 1 1 1 1 106 LEU QD . 215 . HD* 1 1
1545 1 2 1 1 110 TYR QD . 219 . HD# 1 1
1546 1 1 1 1 106 LEU QD . 215 . HD* 1 1
1546 1 2 1 1 110 TYR QE . 219 . HE# 1 1
1547 1 1 1 1 106 LEU QB . 215 . HB# 1 1
1547 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1548 1 1 1 1 106 LEU MD1 . 215 . HD1# 1 1
1548 1 2 2 2 8 CYS HA . 508 . HA 1 1
1549 1 1 1 1 106 LEU MD2 . 215 . HD2# 1 1
1549 1 2 2 2 8 CYS HA . 508 . HA 1 1
1550 1 1 1 1 106 LEU HG . 215 . HG 1 1
1550 1 2 2 2 8 CYS HA . 508 . HA 1 1
1551 1 1 1 1 106 LEU MD1 . 215 . HD1# 1 1
1551 1 2 2 2 8 CYS QB . 508 . HB# 1 1
1552 1 1 1 1 106 LEU MD2 . 215 . HD2# 1 1
1552 1 2 2 2 8 CYS QB . 508 . HB# 1 1
1553 1 1 1 1 106 LEU HG . 215 . HG 1 1
1553 1 2 2 2 8 CYS HB2 . 508 . HB2 1 1
1554 1 1 1 1 106 LEU HB3 . 215 . HB1 1 1
1554 1 2 2 2 8 CYS HA . 508 . HA 1 1
1555 1 1 1 1 106 LEU HB2 . 215 . HB2 1 1
1555 1 2 2 2 8 CYS HA . 508 . HA 1 1
1556 1 1 1 1 107 GLY H . 216 . HN 1 1
1556 1 2 1 1 108 GLU H . 217 . HN 1 1
1557 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1557 1 2 1 1 108 GLU H . 217 . HN 1 1
1558 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1558 1 2 1 1 110 TYR QE . 219 . HE# 1 1
1559 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1559 1 2 1 1 132 ARG HA . 241 . HA 1 1
1560 1 1 1 1 107 GLY QA . 216 . HA# 1 1
1560 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1561 1 1 1 1 107 GLY H . 216 . HN 1 1
1561 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1562 1 1 1 1 107 GLY H . 216 . HN 1 1
1562 1 2 1 1 135 ILE QG . 244 . HG1# 1 1
1563 1 1 1 1 108 GLU H . 217 . HN 1 1
1563 1 2 1 1 108 GLU QG . 217 . HG# 1 1
1564 1 1 1 1 108 GLU QB . 217 . HB# 1 1
1564 1 2 1 1 109 MET H . 218 . HN 1 1
1565 1 1 1 1 108 GLU QG . 217 . HG# 1 1
1565 1 2 1 1 109 MET ME . 218 . HE# 1 1
1566 1 1 1 1 108 GLU HA . 217 . HA 1 1
1566 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1567 1 1 1 1 108 GLU QB . 217 . HB# 1 1
1567 1 2 1 1 132 ARG QD . 241 . HD# 1 1
1568 1 1 1 1 108 GLU HA . 217 . HA 1 1
1568 1 2 1 1 132 ARG QG . 241 . HG# 1 1
1569 1 1 1 1 108 GLU QB . 217 . HB# 1 1
1569 1 2 1 1 132 ARG QG . 241 . HG# 1 1
1570 1 1 1 1 108 GLU H . 217 . HN 1 1
1570 1 2 1 1 136 LEU HG . 245 . HG 1 1
1571 1 1 1 1 108 GLU QG . 217 . HG# 1 1
1571 1 2 1 1 136 LEU HG . 245 . HG 1 1
1572 1 1 1 1 109 MET H . 218 . HN 1 1
1572 1 2 1 1 109 MET QG . 218 . HG# 1 1
1573 1 1 1 1 109 MET HA . 218 . HA 1 1
1573 1 2 1 1 110 TYR H . 219 . HN 1 1
1574 1 1 1 1 109 MET QB . 218 . HB# 1 1
1574 1 2 1 1 110 TYR H . 219 . HN 1 1
1575 1 1 1 1 109 MET ME . 218 . HE# 1 1
1575 1 2 1 1 110 TYR H . 219 . HN 1 1
1576 1 1 1 1 109 MET HA . 218 . HA 1 1
1576 1 2 1 1 111 VAL QG . 220 . HG* 1 1
1577 1 1 1 1 109 MET HA . 218 . HA 1 1
1577 1 2 1 1 112 SER HA . 221 . HA 1 1
1578 1 1 1 1 109 MET HA . 218 . HA 1 1
1578 1 2 1 1 113 ASP H . 222 . HN 1 1
1579 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1579 1 2 1 1 111 VAL H . 220 . HN 1 1
1580 1 1 1 1 110 TYR H . 219 . HN 1 1
1580 1 2 1 1 111 VAL QG . 220 . HG* 1 1
1581 1 1 1 1 110 TYR H . 219 . HN 1 1
1581 1 2 1 1 111 VAL H . 220 . HN 1 1
1582 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1582 1 2 1 1 111 VAL QG . 220 . HG* 1 1
1583 1 1 1 1 110 TYR H . 219 . HN 1 1
1583 1 2 1 1 112 SER H . 221 . HN 1 1
1584 1 1 1 1 110 TYR HA . 219 . HA 1 1
1584 1 2 1 1 116 PHE QB . 225 . HB# 1 1
1585 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1585 1 2 1 1 116 PHE QB . 225 . HB# 1 1
1586 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1586 1 2 1 1 117 THR HA . 226 . HA 1 1
1587 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1587 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1588 1 1 1 1 110 TYR QD . 219 . HD# 1 1
1588 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1589 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1589 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1590 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1590 1 2 1 1 120 ILE MG . 229 . HG2# 1 1
1591 1 1 1 1 110 TYR QD . 219 . HD# 1 1
1591 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1592 1 1 1 1 110 TYR QB . 219 . HB# 1 1
1592 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1593 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1593 1 2 1 1 128 ALA HA . 237 . HA 1 1
1594 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1594 1 2 1 1 131 MET HB3 . 240 . HB1 1 1
1595 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1595 1 2 1 1 131 MET HB2 . 240 . HB2 1 1
1596 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1596 1 2 1 1 131 MET ME . 240 . HE# 1 1
1597 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1597 1 2 1 1 131 MET QG . 240 . HG# 1 1
1598 1 1 1 1 110 TYR QE . 219 . HE# 1 1
1598 1 2 1 1 132 ARG HA . 241 . HA 1 1
1599 1 1 1 1 110 TYR H . 219 . HN 1 1
1599 1 2 1 1 132 ARG QG . 241 . HG# 1 1
1600 1 1 1 1 111 VAL HB . 220 . HB 1 1
1600 1 2 1 1 112 SER H . 221 . HN 1 1
1601 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1601 1 2 1 1 112 SER H . 221 . HN 1 1
1602 1 1 1 1 111 VAL H . 220 . HN 1 1
1602 1 2 1 1 112 SER H . 221 . HN 1 1
1603 1 1 1 1 111 VAL HA . 220 . HA 1 1
1603 1 2 1 1 112 SER H . 221 . HN 1 1
1604 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1604 1 2 1 1 112 SER HA . 221 . HA 1 1
1605 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1605 1 2 1 1 112 SER QB . 221 . HB# 1 1
1606 1 1 1 1 111 VAL H . 220 . HN 1 1
1606 1 2 1 1 113 ASP H . 222 . HN 1 1
1607 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1607 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1608 1 1 1 1 111 VAL HA . 220 . HA 1 1
1608 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1609 1 1 1 1 111 VAL HB . 220 . HB 1 1
1609 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1610 1 1 1 1 111 VAL HA . 220 . HA 1 1
1610 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1611 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1611 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1612 1 1 1 1 111 VAL H . 220 . HN 1 1
1612 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1613 1 1 1 1 111 VAL HB . 220 . HB 1 1
1613 1 2 1 1 129 ALA HA . 238 . HA 1 1
1614 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1614 1 2 1 1 129 ALA HA . 238 . HA 1 1
1615 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1615 1 2 1 1 129 ALA MB . 238 . HB# 1 1
1616 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1616 1 2 1 1 129 ALA H . 238 . HN 1 1
1617 1 1 1 1 111 VAL HB . 220 . HB 1 1
1617 1 2 1 1 129 ALA MB . 238 . HB# 1 1
1618 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1618 1 2 1 1 132 ARG HA . 241 . HA 1 1
1619 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1619 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1620 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1620 1 2 1 1 132 ARG H . 241 . HN 1 1
1621 1 1 1 1 111 VAL QG . 220 . HG* 1 1
1621 1 2 1 1 132 ARG QD . 241 . HD# 1 1
1622 1 1 1 1 112 SER QB . 221 . HB# 1 1
1622 1 2 1 1 113 ASP H . 222 . HN 1 1
1623 1 1 1 1 112 SER HA . 221 . HA 1 1
1623 1 2 1 1 113 ASP H . 222 . HN 1 1
1624 1 1 1 1 113 ASP H . 222 . HN 1 1
1624 1 2 1 1 114 GLU H . 223 . HN 1 1
1625 1 1 1 1 113 ASP HA . 222 . HA 1 1
1625 1 2 1 1 114 GLU H . 223 . HN 1 1
1626 1 1 1 1 113 ASP QB . 222 . HB# 1 1
1626 1 2 1 1 114 GLU H . 223 . HN 1 1
1627 1 1 1 1 113 ASP HA . 222 . HA 1 1
1627 1 2 1 1 115 ARG H . 224 . HN 1 1
1628 1 1 1 1 113 ASP QB . 222 . HB# 1 1
1628 1 2 1 1 116 PHE QD . 225 . HD# 1 1
1629 1 1 1 1 113 ASP H . 222 . HN 1 1
1629 1 2 1 1 116 PHE QD . 225 . HD# 1 1
1630 1 1 1 1 113 ASP HA . 222 . HA 1 1
1630 1 2 1 1 116 PHE QD . 225 . HD# 1 1
1631 1 1 1 1 114 GLU H . 223 . HN 1 1
1631 1 2 1 1 114 GLU QG . 223 . HG# 1 1
1632 1 1 1 1 114 GLU H . 223 . HN 1 1
1632 1 2 1 1 115 ARG H . 224 . HN 1 1
1633 1 1 1 1 114 GLU HA . 223 . HA 1 1
1633 1 2 1 1 115 ARG H . 224 . HN 1 1
1634 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1634 1 2 1 1 115 ARG H . 224 . HN 1 1
1635 1 1 1 1 114 GLU HA . 223 . HA 1 1
1635 1 2 1 1 116 PHE H . 225 . HN 1 1
1636 1 1 1 1 114 GLU HA . 223 . HA 1 1
1636 1 2 1 1 117 THR H . 226 . HN 1 1
1637 1 1 1 1 114 GLU QG . 223 . HG# 1 1
1637 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1638 1 1 1 1 114 GLU QG . 223 . HG# 1 1
1638 1 2 1 1 117 THR HB . 226 . HB 1 1
1639 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1639 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1640 1 1 1 1 114 GLU HA . 223 . HA 1 1
1640 1 2 1 1 117 THR MG . 226 . HG2# 1 1
1641 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1641 1 2 1 1 117 THR HB . 226 . HB 1 1
1642 1 1 1 1 114 GLU HA . 223 . HA 1 1
1642 1 2 1 1 117 THR HB . 226 . HB 1 1
1643 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1643 1 2 1 1 118 ARG H . 227 . HN 1 1
1644 1 1 1 1 114 GLU HA . 223 . HA 1 1
1644 1 2 1 1 118 ARG H . 227 . HN 1 1
1645 1 1 1 1 114 GLU QG . 223 . HG# 1 1
1645 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1646 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1646 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1647 1 1 1 1 114 GLU HA . 223 . HA 1 1
1647 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1648 1 1 1 1 114 GLU QB . 223 . HB# 1 1
1648 1 2 1 1 118 ARG QG . 227 . HG# 1 1
1649 1 1 1 1 115 ARG H . 224 . HN 1 1
1649 1 2 1 1 115 ARG QD . 224 . HD# 1 1
1650 1 1 1 1 115 ARG H . 224 . HN 1 1
1650 1 2 1 1 115 ARG QG . 224 . HG# 1 1
1651 1 1 1 1 115 ARG QG . 224 . HG# 1 1
1651 1 2 1 1 116 PHE H . 225 . HN 1 1
1652 1 1 1 1 115 ARG H . 224 . HN 1 1
1652 1 2 1 1 116 PHE H . 225 . HN 1 1
1653 1 1 1 1 115 ARG QB . 224 . HB# 1 1
1653 1 2 1 1 116 PHE H . 225 . HN 1 1
1654 1 1 1 1 115 ARG QB . 224 . HB# 1 1
1654 1 2 1 1 116 PHE QD . 225 . HD# 1 1
1655 1 1 1 1 115 ARG H . 224 . HN 1 1
1655 1 2 1 1 117 THR H . 226 . HN 1 1
1656 1 1 1 1 115 ARG QG . 224 . HG# 1 1
1656 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1657 1 1 1 1 115 ARG HA . 224 . HA 1 1
1657 1 2 1 1 118 ARG QD . 227 . HD# 1 1
1658 1 1 1 1 115 ARG HA . 224 . HA 1 1
1658 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1659 1 1 1 1 116 PHE HA . 225 . HA 1 1
1659 1 2 1 1 116 PHE QE . 225 . HE# 1 1
1660 1 1 1 1 116 PHE H . 225 . HN 1 1
1660 1 2 1 1 116 PHE QD . 225 . HD# 1 1
1661 1 1 1 1 116 PHE H . 225 . HN 1 1
1661 1 2 1 1 117 THR HB . 226 . HB 1 1
1662 1 1 1 1 116 PHE QB . 225 . HB# 1 1
1662 1 2 1 1 117 THR H . 226 . HN 1 1
1663 1 1 1 1 116 PHE HA . 225 . HA 1 1
1663 1 2 1 1 117 THR H . 226 . HN 1 1
1664 1 1 1 1 116 PHE H . 225 . HN 1 1
1664 1 2 1 1 117 THR H . 226 . HN 1 1
1665 1 1 1 1 116 PHE QD . 225 . HD# 1 1
1665 1 2 1 1 117 THR H . 226 . HN 1 1
1666 1 1 1 1 116 PHE HA . 225 . HA 1 1
1666 1 2 1 1 117 THR HA . 226 . HA 1 1
1667 1 1 1 1 116 PHE H . 225 . HN 1 1
1667 1 2 1 1 119 ASN H . 228 . HN 1 1
1668 1 1 1 1 116 PHE HA . 225 . HA 1 1
1668 1 2 1 1 119 ASN H . 228 . HN 1 1
1669 1 1 1 1 116 PHE HA . 225 . HA 1 1
1669 1 2 1 1 119 ASN QB . 228 . HB# 1 1
1670 1 1 1 1 116 PHE HA . 225 . HA 1 1
1670 1 2 1 1 120 ILE H . 229 . HN 1 1
1671 1 1 1 1 116 PHE QB . 225 . HB# 1 1
1671 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1672 1 1 1 1 116 PHE QD . 225 . HD# 1 1
1672 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1673 1 1 1 1 116 PHE HA . 225 . HA 1 1
1673 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1674 1 1 1 1 116 PHE QE . 225 . HE# 1 1
1674 1 2 1 1 120 ILE MD . 229 . HD1* 1 1
1675 1 1 1 1 116 PHE QD . 225 . HD# 1 1
1675 1 2 2 2 3 THR MG . 503 . HG2# 1 1
1676 1 1 1 1 116 PHE QE . 225 . HE# 1 1
1676 1 2 2 2 3 THR MG . 503 . HG2# 1 1
1677 1 1 1 1 116 PHE QD . 225 . HD# 1 1
1677 1 2 2 2 8 CYS H . 508 . HN 1 1
1678 1 1 1 1 116 PHE QE . 225 . HE# 1 1
1678 1 2 2 2 8 CYS H . 508 . HN 1 1
1679 1 1 1 1 117 THR HA . 226 . HA 1 1
1679 1 2 1 1 118 ARG H . 227 . HN 1 1
1680 1 1 1 1 117 THR H . 226 . HN 1 1
1680 1 2 1 1 118 ARG H . 227 . HN 1 1
1681 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1681 1 2 1 1 118 ARG H . 227 . HN 1 1
1682 1 1 1 1 117 THR HB . 226 . HB 1 1
1682 1 2 1 1 118 ARG H . 227 . HN 1 1
1683 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1683 1 2 1 1 118 ARG QG . 227 . HG# 1 1
1684 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1684 1 2 1 1 118 ARG QB . 227 . HB# 1 1
1685 1 1 1 1 117 THR HA . 226 . HA 1 1
1685 1 2 1 1 120 ILE H . 229 . HN 1 1
1686 1 1 1 1 117 THR HA . 226 . HA 1 1
1686 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1687 1 1 1 1 117 THR HA . 226 . HA 1 1
1687 1 2 1 1 120 ILE MG . 229 . HG2# 1 1
1688 1 1 1 1 117 THR HA . 226 . HA 1 1
1688 1 2 1 1 120 ILE HB . 229 . HB 1 1
1689 1 1 1 1 117 THR HA . 226 . HA 1 1
1689 1 2 1 1 120 ILE HA . 229 . HA 1 1
1690 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1690 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1691 1 1 1 1 117 THR HA . 226 . HA 1 1
1691 1 2 1 1 121 ASP H . 230 . HN 1 1
1692 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1692 1 2 1 1 121 ASP H . 230 . HN 1 1
1693 1 1 1 1 117 THR MG . 226 . HG2# 1 1
1693 1 2 1 1 121 ASP QB . 230 . HB# 1 1
1694 1 1 1 1 117 THR HB . 226 . HB 1 1
1694 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1695 1 1 1 1 117 THR HA . 226 . HA 1 1
1695 1 2 1 1 128 ALA HA . 237 . HA 1 1
1696 1 1 1 1 117 THR HA . 226 . HA 1 1
1696 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1697 1 1 1 1 118 ARG H . 227 . HN 1 1
1697 1 2 1 1 118 ARG QD . 227 . HD# 1 1
1698 1 1 1 1 118 ARG H . 227 . HN 1 1
1698 1 2 1 1 118 ARG QG . 227 . HG# 1 1
1699 1 1 1 1 118 ARG HA . 227 . HA 1 1
1699 1 2 1 1 118 ARG QD . 227 . HD# 1 1
1700 1 1 1 1 118 ARG QG . 227 . HG# 1 1
1700 1 2 1 1 119 ASN H . 228 . HN 1 1
1701 1 1 1 1 118 ARG H . 227 . HN 1 1
1701 1 2 1 1 119 ASN H . 228 . HN 1 1
1702 1 1 1 1 118 ARG HA . 227 . HA 1 1
1702 1 2 1 1 119 ASN H . 228 . HN 1 1
1703 1 1 1 1 118 ARG QB . 227 . HB# 1 1
1703 1 2 1 1 119 ASN H . 228 . HN 1 1
1704 1 1 1 1 118 ARG QB . 227 . HB# 1 1
1704 1 2 1 1 119 ASN QB . 228 . HB# 1 1
1705 1 1 1 1 118 ARG H . 227 . HN 1 1
1705 1 2 1 1 120 ILE H . 229 . HN 1 1
1706 1 1 1 1 118 ARG HA . 227 . HA 1 1
1706 1 2 1 1 121 ASP H . 230 . HN 1 1
1707 1 1 1 1 118 ARG HA . 227 . HA 1 1
1707 1 2 1 1 121 ASP HA . 230 . HA 1 1
1708 1 1 1 1 118 ARG HA . 227 . HA 1 1
1708 1 2 1 1 121 ASP QB . 230 . HB# 1 1
1709 1 1 1 1 118 ARG QG . 227 . HG# 1 1
1709 1 2 1 1 122 ALA MB . 231 . HB# 1 1
1710 1 1 1 1 119 ASN H . 228 . HN 1 1
1710 1 2 1 1 119 ASN QD . 228 . HD2# 1 1
1711 1 1 1 1 119 ASN HA . 228 . HA 1 1
1711 1 2 1 1 120 ILE H . 229 . HN 1 1
1712 1 1 1 1 119 ASN H . 228 . HN 1 1
1712 1 2 1 1 120 ILE H . 229 . HN 1 1
1713 1 1 1 1 119 ASN QB . 228 . HB# 1 1
1713 1 2 1 1 120 ILE H . 229 . HN 1 1
1714 1 1 1 1 119 ASN HA . 228 . HA 1 1
1714 1 2 1 1 121 ASP H . 230 . HN 1 1
1715 1 1 1 1 119 ASN HA . 228 . HA 1 1
1715 1 2 1 1 122 ALA MB . 231 . HB# 1 1
1716 1 1 1 1 120 ILE H . 229 . HN 1 1
1716 1 2 1 1 120 ILE MD . 229 . HD1# 1 1
1717 1 1 1 1 120 ILE H . 229 . HN 1 1
1717 1 2 1 1 120 ILE QG . 229 . HG1# 1 1
1718 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1718 1 2 1 1 121 ASP H . 230 . HN 1 1
1719 1 1 1 1 120 ILE QG . 229 . HG1# 1 1
1719 1 2 1 1 121 ASP H . 230 . HN 1 1
1720 1 1 1 1 120 ILE H . 229 . HN 1 1
1720 1 2 1 1 121 ASP H . 230 . HN 1 1
1721 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1721 1 2 1 1 121 ASP H . 230 . HN 1 1
1722 1 1 1 1 120 ILE HB . 229 . HB 1 1
1722 1 2 1 1 121 ASP H . 230 . HN 1 1
1723 1 1 1 1 120 ILE HA . 229 . HA 1 1
1723 1 2 1 1 121 ASP HA . 230 . HA 1 1
1724 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1724 1 2 1 1 121 ASP HA . 230 . HA 1 1
1725 1 1 1 1 120 ILE HA . 229 . HA 1 1
1725 1 2 1 1 122 ALA H . 231 . HN 1 1
1726 1 1 1 1 120 ILE H . 229 . HN 1 1
1726 1 2 1 1 122 ALA H . 231 . HN 1 1
1727 1 1 1 1 120 ILE HA . 229 . HA 1 1
1727 1 2 1 1 123 ALA H . 232 . HN 1 1
1728 1 1 1 1 120 ILE HA . 229 . HA 1 1
1728 1 2 1 1 123 ALA MB . 232 . HB# 1 1
1729 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1729 1 2 1 1 123 ALA MB . 232 . HB# 1 1
1730 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1730 1 2 1 1 124 LYS QB . 233 . HB# 1 1
1731 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1731 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1732 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1732 1 2 1 1 127 LEU HG . 236 . HG 1 1
1733 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1733 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1734 1 1 1 1 120 ILE HB . 229 . HB 1 1
1734 1 2 1 1 128 ALA HA . 237 . HA 1 1
1735 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1735 1 2 1 1 128 ALA HA . 237 . HA 1 1
1736 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1736 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1737 1 1 1 1 120 ILE HB . 229 . HB 1 1
1737 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1738 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1738 1 2 1 1 128 ALA HA . 237 . HA 1 1
1739 1 1 1 1 120 ILE HB . 229 . HB 1 1
1739 1 2 1 1 128 ALA H . 237 . HN 1 1
1740 1 1 1 1 120 ILE H . 229 . HN 1 1
1740 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1741 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1741 1 2 1 1 128 ALA H . 237 . HN 1 1
1742 1 1 1 1 120 ILE MG . 229 . HG2# 1 1
1742 1 2 1 1 131 MET QG . 240 . HG# 1 1
1743 1 1 1 1 120 ILE MD . 229 . HD1# 1 1
1743 1 2 1 1 131 MET QB . 240 . HB# 1 1
1744 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1744 1 2 1 1 122 ALA H . 231 . HN 1 1
1745 1 1 1 1 121 ASP HA . 230 . HA 1 1
1745 1 2 1 1 122 ALA H . 231 . HN 1 1
1746 1 1 1 1 121 ASP H . 230 . HN 1 1
1746 1 2 1 1 122 ALA H . 231 . HN 1 1
1747 1 1 1 1 121 ASP H . 230 . HN 1 1
1747 1 2 1 1 122 ALA MB . 231 . HB# 1 1
1748 1 1 1 1 121 ASP HA . 230 . HA 1 1
1748 1 2 1 1 122 ALA HA . 231 . HA 1 1
1749 1 1 1 1 121 ASP H . 230 . HN 1 1
1749 1 2 1 1 123 ALA H . 232 . HN 1 1
1750 1 1 1 1 121 ASP HA . 230 . HA 1 1
1750 1 2 1 1 123 ALA H . 232 . HN 1 1
1751 1 1 1 1 121 ASP HA . 230 . HA 1 1
1751 1 2 1 1 123 ALA MB . 232 . HB# 1 1
1752 1 1 1 1 121 ASP HA . 230 . HA 1 1
1752 1 2 1 1 124 LYS H . 233 . HN 1 1
1753 1 1 1 1 121 ASP HA . 230 . HA 1 1
1753 1 2 1 1 124 LYS HA . 233 . HA 1 1
1754 1 1 1 1 121 ASP HA . 230 . HA 1 1
1754 1 2 1 1 125 PRO HA . 234 . HA 1 1
1755 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1755 1 2 1 1 125 PRO HA . 234 . HA 1 1
1756 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1756 1 2 1 1 125 PRO QB . 234 . HB# 1 1
1757 1 1 1 1 121 ASP HA . 230 . HA 1 1
1757 1 2 1 1 126 GLY H . 235 . HN 1 1
1758 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1758 1 2 1 1 126 GLY H . 235 . HN 1 1
1759 1 1 1 1 121 ASP HA . 230 . HA 1 1
1759 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
1760 1 1 1 1 121 ASP HA . 230 . HA 1 1
1760 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
1761 1 1 1 1 121 ASP QB . 230 . HB# 1 1
1761 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
1762 1 1 1 1 121 ASP HA . 230 . HA 1 1
1762 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1763 1 1 1 1 121 ASP HA . 230 . HA 1 1
1763 1 2 1 1 127 LEU HG . 236 . HG 1 1
1764 1 1 1 1 121 ASP HA . 230 . HA 1 1
1764 1 2 1 1 127 LEU H . 236 . HN 1 1
1765 1 1 1 1 121 ASP HA . 230 . HA 1 1
1765 1 2 1 1 128 ALA H . 237 . HN 1 1
1766 1 1 1 1 122 ALA HA . 231 . HA 1 1
1766 1 2 1 1 123 ALA H . 232 . HN 1 1
1767 1 1 1 1 122 ALA H . 231 . HN 1 1
1767 1 2 1 1 123 ALA H . 232 . HN 1 1
1768 1 1 1 1 122 ALA MB . 231 . HB# 1 1
1768 1 2 1 1 123 ALA H . 232 . HN 1 1
1769 1 1 1 1 122 ALA HA . 231 . HA 1 1
1769 1 2 1 1 123 ALA MB . 232 . HB# 1 1
1770 1 1 1 1 122 ALA MB . 231 . HB# 1 1
1770 1 2 1 1 123 ALA HA . 232 . HA 1 1
1771 1 1 1 1 122 ALA HA . 231 . HA 1 1
1771 1 2 1 1 123 ALA HA . 232 . HA 1 1
1772 1 1 1 1 122 ALA H . 231 . HN 1 1
1772 1 2 1 1 124 LYS H . 233 . HN 1 1
1773 1 1 1 1 122 ALA HA . 231 . HA 1 1
1773 1 2 1 1 124 LYS H . 233 . HN 1 1
1774 1 1 1 1 123 ALA HA . 232 . HA 1 1
1774 1 2 1 1 124 LYS H . 233 . HN 1 1
1775 1 1 1 1 123 ALA H . 232 . HN 1 1
1775 1 2 1 1 124 LYS H . 233 . HN 1 1
1776 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1776 1 2 1 1 124 LYS H . 233 . HN 1 1
1777 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1777 1 2 1 1 124 LYS HA . 233 . HA 1 1
1778 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1778 1 2 1 1 124 LYS QB . 233 . HB# 1 1
1779 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1779 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1780 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1780 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
1781 1 1 1 1 123 ALA H . 232 . HN 1 1
1781 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1782 1 1 1 1 123 ALA MB . 232 . HB# 1 1
1782 1 2 1 1 131 MET ME . 240 . HE# 1 1
1783 1 1 1 1 124 LYS H . 233 . HN 1 1
1783 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1784 1 1 1 1 124 LYS HA . 233 . HA 1 1
1784 1 2 1 1 124 LYS QD . 233 . HD# 1 1
1785 1 1 1 1 124 LYS HA . 233 . HA 1 1
1785 1 2 1 1 125 PRO QG . 234 . HG# 1 1
1786 1 1 1 1 124 LYS QD . 233 . HD# 1 1
1786 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1787 1 1 1 1 124 LYS QD . 233 . HD# 1 1
1787 1 2 1 1 125 PRO QG . 234 . HG# 1 1
1788 1 1 1 1 124 LYS HA . 233 . HA 1 1
1788 1 2 1 1 125 PRO HA . 234 . HA 1 1
1789 1 1 1 1 124 LYS HA . 233 . HA 1 1
1789 1 2 1 1 125 PRO QB . 234 . HB# 1 1
1790 1 1 1 1 124 LYS HA . 233 . HA 1 1
1790 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1791 1 1 1 1 124 LYS QG . 233 . HG# 1 1
1791 1 2 1 1 125 PRO QD . 234 . HD# 1 1
1792 1 1 1 1 124 LYS QG . 233 . HG# 1 1
1792 1 2 1 1 126 GLY H . 235 . HN 1 1
1793 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1793 1 2 1 1 127 LEU H . 236 . HN 1 1
1794 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1794 1 2 1 1 127 LEU HG . 236 . HG 1 1
1795 1 1 1 1 124 LYS QD . 233 . HD# 1 1
1795 1 2 1 1 127 LEU HA . 236 . HA 1 1
1796 1 1 1 1 124 LYS QB . 233 . HB# 1 1
1796 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1797 1 1 1 1 124 LYS H . 233 . HN 1 1
1797 1 2 1 1 127 LEU QD . 236 . HD* 1 1
1798 1 1 1 1 124 LYS QG . 233 . HG# 1 1
1798 1 2 1 1 127 LEU HA . 236 . HA 1 1
1799 1 1 1 1 124 LYS QG . 233 . HG# 1 1
1799 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1800 1 1 1 1 125 PRO QB . 234 . HB# 1 1
1800 1 2 1 1 126 GLY H . 235 . HN 1 1
1801 1 1 1 1 125 PRO QG . 234 . HG# 1 1
1801 1 2 1 1 126 GLY H . 235 . HN 1 1
1802 1 1 1 1 125 PRO HA . 234 . HA 1 1
1802 1 2 1 1 126 GLY H . 235 . HN 1 1
1803 1 1 1 1 125 PRO HA . 234 . HA 1 1
1803 1 2 1 1 127 LEU H . 236 . HN 1 1
1804 1 1 1 1 126 GLY H . 235 . HN 1 1
1804 1 2 1 1 127 LEU QB . 236 . HB# 1 1
1805 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1805 1 2 1 1 127 LEU H . 236 . HN 1 1
1806 1 1 1 1 126 GLY H . 235 . HN 1 1
1806 1 2 1 1 127 LEU H . 236 . HN 1 1
1807 1 1 1 1 126 GLY H . 235 . HN 1 1
1807 1 2 1 1 128 ALA H . 237 . HN 1 1
1808 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1808 1 2 1 1 128 ALA H . 237 . HN 1 1
1809 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1809 1 2 1 1 128 ALA MB . 237 . HB# 1 1
1810 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1810 1 2 1 1 129 ALA H . 238 . HN 1 1
1811 1 1 1 1 126 GLY QA . 235 . HA# 1 1
1811 1 2 1 1 129 ALA MB . 238 . HB# 1 1
1812 1 1 1 1 127 LEU H . 236 . HN 1 1
1812 1 2 1 1 127 LEU HG . 236 . HG 1 1
1813 1 1 1 1 127 LEU H . 236 . HN 1 1
1813 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
1814 1 1 1 1 127 LEU H . 236 . HN 1 1
1814 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
1815 1 1 1 1 127 LEU HA . 236 . HA 1 1
1815 1 2 1 1 127 LEU MD1 . 236 . HD1# 1 1
1816 1 1 1 1 127 LEU HA . 236 . HA 1 1
1816 1 2 1 1 127 LEU MD2 . 236 . HD2# 1 1
1817 1 1 1 1 127 LEU HA . 236 . HA 1 1
1817 1 2 1 1 128 ALA H . 237 . HN 1 1
1818 1 1 1 1 127 LEU QB . 236 . HB# 1 1
1818 1 2 1 1 128 ALA H . 237 . HN 1 1
1819 1 1 1 1 127 LEU HG . 236 . HG 1 1
1819 1 2 1 1 128 ALA H . 237 . HN 1 1
1820 1 1 1 1 127 LEU H . 236 . HN 1 1
1820 1 2 1 1 128 ALA H . 237 . HN 1 1
1821 1 1 1 1 127 LEU HG . 236 . HG 1 1
1821 1 2 1 1 128 ALA HA . 237 . HA 1 1
1822 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1822 1 2 1 1 128 ALA H . 237 . HN 1 1
1823 1 1 1 1 127 LEU MD1 . 236 . HD1# 1 1
1823 1 2 1 1 128 ALA HA . 237 . HA 1 1
1824 1 1 1 1 127 LEU MD2 . 236 . HD2# 1 1
1824 1 2 1 1 128 ALA HA . 237 . HA 1 1
1825 1 1 1 1 127 LEU QB . 236 . HB# 1 1
1825 1 2 1 1 129 ALA H . 238 . HN 1 1
1826 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1826 1 2 1 1 130 TYR HA . 239 . HA 1 1
1827 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1827 1 2 1 1 130 TYR HB3 . 239 . HB1 1 1
1828 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1828 1 2 1 1 130 TYR HB2 . 239 . HB2 1 1
1829 1 1 1 1 127 LEU HA . 236 . HA 1 1
1829 1 2 1 1 130 TYR H . 239 . HN 1 1
1830 1 1 1 1 127 LEU HA . 236 . HA 1 1
1830 1 2 1 1 130 TYR QD . 239 . HD# 1 1
1831 1 1 1 1 127 LEU H . 236 . HN 1 1
1831 1 2 1 1 130 TYR QB . 239 . HB# 1 1
1832 1 1 1 1 127 LEU HA . 236 . HA 1 1
1832 1 2 1 1 130 TYR HA . 239 . HA 1 1
1833 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1833 1 2 1 1 130 TYR H . 239 . HN 1 1
1834 1 1 1 1 127 LEU HA . 236 . HA 1 1
1834 1 2 1 1 130 TYR QB . 239 . HB# 1 1
1835 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1835 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1836 1 1 1 1 127 LEU HG . 236 . HG 1 1
1836 1 2 1 1 131 MET H . 240 . HN 1 1
1837 1 1 1 1 127 LEU HA . 236 . HA 1 1
1837 1 2 1 1 131 MET H . 240 . HN 1 1
1838 1 1 1 1 127 LEU HG . 236 . HG 1 1
1838 1 2 1 1 131 MET QG . 240 . HG# 1 1
1839 1 1 1 1 127 LEU QB . 236 . HB# 1 1
1839 1 2 1 1 131 MET QG . 240 . HG# 1 1
1840 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1840 1 2 1 1 131 MET QG . 240 . HG# 1 1
1841 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1841 1 2 1 1 131 MET ME . 240 . HE# 1 1
1842 1 1 1 1 127 LEU QD . 236 . HD* 1 1
1842 1 2 1 1 131 MET H . 240 . HN 1 1
1843 1 1 1 1 128 ALA H . 237 . HN 1 1
1843 1 2 1 1 129 ALA H . 238 . HN 1 1
1844 1 1 1 1 128 ALA H . 237 . HN 1 1
1844 1 2 1 1 130 TYR H . 239 . HN 1 1
1845 1 1 1 1 128 ALA HA . 237 . HA 1 1
1845 1 2 1 1 131 MET H . 240 . HN 1 1
1846 1 1 1 1 128 ALA MB . 237 . HB# 1 1
1846 1 2 1 1 131 MET QB . 240 . HB# 1 1
1847 1 1 1 1 128 ALA HA . 237 . HA 1 1
1847 1 2 1 1 131 MET QB . 240 . HB# 1 1
1848 1 1 1 1 128 ALA HA . 237 . HA 1 1
1848 1 2 1 1 131 MET QG . 240 . HG# 1 1
1849 1 1 1 1 129 ALA H . 238 . HN 1 1
1849 1 2 1 1 130 TYR QB . 239 . HB# 1 1
1850 1 1 1 1 129 ALA HA . 238 . HA 1 1
1850 1 2 1 1 130 TYR H . 239 . HN 1 1
1851 1 1 1 1 129 ALA H . 238 . HN 1 1
1851 1 2 1 1 130 TYR H . 239 . HN 1 1
1852 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1852 1 2 1 1 130 TYR QB . 239 . HB# 1 1
1853 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1853 1 2 1 1 130 TYR HA . 239 . HA 1 1
1854 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1854 1 2 1 1 130 TYR H . 239 . HN 1 1
1855 1 1 1 1 129 ALA H . 238 . HN 1 1
1855 1 2 1 1 131 MET H . 240 . HN 1 1
1856 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1856 1 2 1 1 131 MET H . 240 . HN 1 1
1857 1 1 1 1 129 ALA H . 238 . HN 1 1
1857 1 2 1 1 131 MET QG . 240 . HG# 1 1
1858 1 1 1 1 129 ALA HA . 238 . HA 1 1
1858 1 2 1 1 132 ARG H . 241 . HN 1 1
1859 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1859 1 2 1 1 132 ARG QD . 241 . HD# 1 1
1860 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1860 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1861 1 1 1 1 129 ALA HA . 238 . HA 1 1
1861 1 2 1 1 132 ARG QB . 241 . HB# 1 1
1862 1 1 1 1 129 ALA HA . 238 . HA 1 1
1862 1 2 1 1 133 ASP H . 242 . HN 1 1
1863 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1863 1 2 1 1 133 ASP H . 242 . HN 1 1
1864 1 1 1 1 129 ALA MB . 238 . HB# 1 1
1864 1 2 1 1 133 ASP QB . 242 . HB# 1 1
1865 1 1 1 1 130 TYR HA . 239 . HA 1 1
1865 1 2 1 1 130 TYR QE . 239 . HE# 1 1
1866 1 1 1 1 130 TYR HA . 239 . HA 1 1
1866 1 2 1 1 131 MET H . 240 . HN 1 1
1867 1 1 1 1 130 TYR QB . 239 . HB# 1 1
1867 1 2 1 1 131 MET H . 240 . HN 1 1
1868 1 1 1 1 130 TYR H . 239 . HN 1 1
1868 1 2 1 1 131 MET H . 240 . HN 1 1
1869 1 1 1 1 130 TYR QB . 239 . HB# 1 1
1869 1 2 1 1 131 MET QG . 240 . HG# 1 1
1870 1 1 1 1 130 TYR QD . 239 . HD# 1 1
1870 1 2 1 1 131 MET QG . 240 . HG# 1 1
1871 1 1 1 1 130 TYR HA . 239 . HA 1 1
1871 1 2 1 1 131 MET QB . 240 . HB# 1 1
1872 1 1 1 1 130 TYR HA . 239 . HA 1 1
1872 1 2 1 1 133 ASP H . 242 . HN 1 1
1873 1 1 1 1 130 TYR QB . 239 . HB# 1 1
1873 1 2 1 1 133 ASP H . 242 . HN 1 1
1874 1 1 1 1 130 TYR QD . 239 . HD# 1 1
1874 1 2 1 1 133 ASP QB . 242 . HB# 1 1
1875 1 1 1 1 130 TYR HA . 239 . HA 1 1
1875 1 2 1 1 133 ASP QB . 242 . HB# 1 1
1876 1 1 1 1 130 TYR HA . 239 . HA 1 1
1876 1 2 1 1 134 ALA H . 243 . HN 1 1
1877 1 1 1 1 130 TYR QE . 239 . HE# 1 1
1877 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1878 1 1 1 1 130 TYR QD . 239 . HD# 1 1
1878 1 2 1 1 134 ALA H . 243 . HN 1 1
1879 1 1 1 1 131 MET H . 240 . HN 1 1
1879 1 2 1 1 131 MET QG . 240 . HG# 1 1
1880 1 1 1 1 131 MET QB . 240 . HB# 1 1
1880 1 2 1 1 132 ARG H . 241 . HN 1 1
1881 1 1 1 1 131 MET QG . 240 . HG# 1 1
1881 1 2 1 1 132 ARG H . 241 . HN 1 1
1882 1 1 1 1 131 MET H . 240 . HN 1 1
1882 1 2 1 1 132 ARG H . 241 . HN 1 1
1883 1 1 1 1 131 MET HA . 240 . HA 1 1
1883 1 2 1 1 134 ALA H . 243 . HN 1 1
1884 1 1 1 1 131 MET QB . 240 . HB# 1 1
1884 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1885 1 1 1 1 131 MET HA . 240 . HA 1 1
1885 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1886 1 1 1 1 131 MET HA . 240 . HA 1 1
1886 1 2 1 1 135 ILE H . 244 . HN 1 1
1887 1 1 1 1 131 MET QB . 240 . HB# 1 1
1887 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1888 1 1 1 1 132 ARG H . 241 . HN 1 1
1888 1 2 1 1 132 ARG QD . 241 . HD# 1 1
1889 1 1 1 1 132 ARG H . 241 . HN 1 1
1889 1 2 1 1 132 ARG QG . 241 . HG# 1 1
1890 1 1 1 1 132 ARG HA . 241 . HA 1 1
1890 1 2 1 1 133 ASP H . 242 . HN 1 1
1891 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1891 1 2 1 1 133 ASP H . 242 . HN 1 1
1892 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1892 1 2 1 1 133 ASP H . 242 . HN 1 1
1893 1 1 1 1 132 ARG H . 241 . HN 1 1
1893 1 2 1 1 133 ASP H . 242 . HN 1 1
1894 1 1 1 1 132 ARG QB . 241 . HB# 1 1
1894 1 2 1 1 133 ASP H . 242 . HN 1 1
1895 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1895 1 2 1 1 133 ASP HA . 242 . HA 1 1
1896 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1896 1 2 1 1 133 ASP HA . 242 . HA 1 1
1897 1 1 1 1 132 ARG HA . 241 . HA 1 1
1897 1 2 1 1 134 ALA H . 243 . HN 1 1
1898 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1898 1 2 1 1 134 ALA H . 243 . HN 1 1
1899 1 1 1 1 132 ARG H . 241 . HN 1 1
1899 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1900 1 1 1 1 132 ARG HA . 241 . HA 1 1
1900 1 2 1 1 135 ILE MG . 244 . HG2# 1 1
1901 1 1 1 1 132 ARG HA . 241 . HA 1 1
1901 1 2 1 1 135 ILE H . 244 . HN 1 1
1902 1 1 1 1 132 ARG HA . 241 . HA 1 1
1902 1 2 1 1 135 ILE HB . 244 . HB 1 1
1903 1 1 1 1 132 ARG HA . 241 . HA 1 1
1903 1 2 1 1 136 LEU H . 245 . HN 1 1
1904 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1904 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1905 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1905 1 2 1 1 136 LEU HA . 245 . HA 1 1
1906 1 1 1 1 132 ARG QD . 241 . HD# 1 1
1906 1 2 1 1 136 LEU HG . 245 . HG 1 1
1907 1 1 1 1 132 ARG HA . 241 . HA 1 1
1907 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1908 1 1 1 1 132 ARG QG . 241 . HG# 1 1
1908 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1909 1 1 1 1 133 ASP HA . 242 . HA 1 1
1909 1 2 1 1 134 ALA H . 243 . HN 1 1
1910 1 1 1 1 133 ASP QB . 242 . HB# 1 1
1910 1 2 1 1 134 ALA H . 243 . HN 1 1
1911 1 1 1 1 133 ASP H . 242 . HN 1 1
1911 1 2 1 1 134 ALA H . 243 . HN 1 1
1912 1 1 1 1 133 ASP QB . 242 . HB# 1 1
1912 1 2 1 1 134 ALA MB . 243 . HB# 1 1
1913 1 1 1 1 133 ASP HA . 242 . HA 1 1
1913 1 2 1 1 136 LEU H . 245 . HN 1 1
1914 1 1 1 1 133 ASP HA . 242 . HA 1 1
1914 1 2 1 1 136 LEU QB . 245 . HB# 1 1
1915 1 1 1 1 133 ASP HA . 242 . HA 1 1
1915 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1916 1 1 1 1 133 ASP QB . 242 . HB# 1 1
1916 1 2 1 1 137 ALA H . 246 . HN 1 1
1917 1 1 1 1 134 ALA H . 243 . HN 1 1
1917 1 2 1 1 135 ILE HB . 244 . HB 1 1
1918 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1918 1 2 1 1 135 ILE HA . 244 . HA 1 1
1919 1 1 1 1 134 ALA HA . 243 . HA 1 1
1919 1 2 1 1 135 ILE H . 244 . HN 1 1
1920 1 1 1 1 134 ALA H . 243 . HN 1 1
1920 1 2 1 1 135 ILE H . 244 . HN 1 1
1921 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1921 1 2 1 1 135 ILE HB . 244 . HB 1 1
1922 1 1 1 1 134 ALA MB . 243 . HB# 1 1
1922 1 2 1 1 135 ILE H . 244 . HN 1 1
1923 1 1 1 1 134 ALA H . 243 . HN 1 1
1923 1 2 1 1 136 LEU QB . 245 . HB# 1 1
1924 1 1 1 1 134 ALA HA . 243 . HA 1 1
1924 1 2 1 1 136 LEU H . 245 . HN 1 1
1925 1 1 1 1 134 ALA H . 243 . HN 1 1
1925 1 2 1 1 136 LEU H . 245 . HN 1 1
1926 1 1 1 1 134 ALA HA . 243 . HA 1 1
1926 1 2 1 1 137 ALA H . 246 . HN 1 1
1927 1 1 1 1 134 ALA HA . 243 . HA 1 1
1927 1 2 1 1 138 ASN H . 247 . HN 1 1
1928 1 1 1 1 135 ILE HA . 244 . HA 1 1
1928 1 2 1 1 136 LEU H . 245 . HN 1 1
1929 1 1 1 1 135 ILE H . 244 . HN 1 1
1929 1 2 1 1 136 LEU H . 245 . HN 1 1
1930 1 1 1 1 135 ILE HB . 244 . HB 1 1
1930 1 2 1 1 136 LEU H . 245 . HN 1 1
1931 1 1 1 1 135 ILE QG . 244 . HG1# 1 1
1931 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1932 1 1 1 1 135 ILE MG . 244 . HG2# 1 1
1932 1 2 1 1 136 LEU QB . 245 . HB* 1 1
1933 1 1 1 1 135 ILE HA . 244 . HA 1 1
1933 1 2 1 1 138 ASN H . 247 . HN 1 1
1934 1 1 1 1 135 ILE HB . 244 . HB 1 1
1934 1 2 1 1 138 ASN QB . 247 . HB# 1 1
1935 1 1 1 1 135 ILE H . 244 . HN 1 1
1935 1 2 1 1 138 ASN QB . 247 . HB# 1 1
1936 1 1 1 1 135 ILE HA . 244 . HA 1 1
1936 1 2 1 1 138 ASN QB . 247 . HB# 1 1
1937 1 1 1 1 135 ILE HA . 244 . HA 1 1
1937 1 2 1 1 139 ALA H . 248 . HN 1 1
1938 1 1 1 1 135 ILE MG . 244 . HG2# 1 1
1938 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1939 1 1 1 1 136 LEU H . 245 . HN 1 1
1939 1 2 1 1 136 LEU QD . 245 . HD* 1 1
1940 1 1 1 1 136 LEU HA . 245 . HA 1 1
1940 1 2 1 1 137 ALA H . 246 . HN 1 1
1941 1 1 1 1 136 LEU QB . 245 . HB# 1 1
1941 1 2 1 1 137 ALA H . 246 . HN 1 1
1942 1 1 1 1 136 LEU QD . 245 . HD* 1 1
1942 1 2 1 1 137 ALA H . 246 . HN 1 1
1943 1 1 1 1 136 LEU H . 245 . HN 1 1
1943 1 2 1 1 137 ALA H . 246 . HN 1 1
1944 1 1 1 1 136 LEU QD . 245 . HD* 1 1
1944 1 2 1 1 137 ALA HA . 246 . HA 1 1
1945 1 1 1 1 136 LEU HA . 245 . HA 1 1
1945 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1946 1 1 1 1 136 LEU QD . 245 . HD* 1 1
1946 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1947 1 1 1 1 136 LEU QD . 245 . HD* 1 1
1947 1 2 1 1 140 VAL QG . 249 . HG* 1 1
1948 1 1 1 1 137 ALA HA . 246 . HA 1 1
1948 1 2 1 1 138 ASN H . 247 . HN 1 1
1949 1 1 1 1 137 ALA H . 246 . HN 1 1
1949 1 2 1 1 138 ASN H . 247 . HN 1 1
1950 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1950 1 2 1 1 138 ASN H . 247 . HN 1 1
1951 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1951 1 2 1 1 138 ASN HA . 247 . HA 1 1
1952 1 1 1 1 137 ALA H . 246 . HN 1 1
1952 1 2 1 1 139 ALA H . 248 . HN 1 1
1953 1 1 1 1 137 ALA HA . 246 . HA 1 1
1953 1 2 1 1 139 ALA H . 248 . HN 1 1
1954 1 1 1 1 137 ALA HA . 246 . HA 1 1
1954 1 2 1 1 140 VAL H . 249 . HN 1 1
1955 1 1 1 1 137 ALA HA . 246 . HA 1 1
1955 1 2 1 1 140 VAL HA . 249 . HA 1 1
1956 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1956 1 2 1 1 140 VAL H . 249 . HN 1 1
1957 1 1 1 1 137 ALA HA . 246 . HA 1 1
1957 1 2 1 1 140 VAL HB . 249 . HB 1 1
1958 1 1 1 1 137 ALA HA . 246 . HA 1 1
1958 1 2 1 1 140 VAL MG1 . 249 . HG1# 1 1
1959 1 1 1 1 137 ALA HA . 246 . HA 1 1
1959 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1960 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1960 1 2 1 1 140 VAL MG1 . 249 . HG1# 1 1
1961 1 1 1 1 137 ALA MB . 246 . HB# 1 1
1961 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1962 1 1 1 1 137 ALA HA . 246 . HA 1 1
1962 1 2 1 1 141 ARG H . 250 . HN 1 1
1963 1 1 1 1 138 ASN H . 247 . HN 1 1
1963 1 2 1 1 138 ASN QD . 247 . HD2# 1 1
1964 1 1 1 1 138 ASN H . 247 . HN 1 1
1964 1 2 1 1 139 ALA MB . 248 . HB# 1 1
1965 1 1 1 1 138 ASN HA . 247 . HA 1 1
1965 1 2 1 1 139 ALA H . 248 . HN 1 1
1966 1 1 1 1 138 ASN QB . 247 . HB# 1 1
1966 1 2 1 1 139 ALA H . 248 . HN 1 1
1967 1 1 1 1 138 ASN QD . 247 . HD2# 1 1
1967 1 2 1 1 139 ALA H . 248 . HN 1 1
1968 1 1 1 1 138 ASN H . 247 . HN 1 1
1968 1 2 1 1 139 ALA H . 248 . HN 1 1
1969 1 1 1 1 138 ASN HA . 247 . HA 1 1
1969 1 2 1 1 141 ARG H . 250 . HN 1 1
1970 1 1 1 1 138 ASN HA . 247 . HA 1 1
1970 1 2 1 1 141 ARG QD . 250 . HD# 1 1
1971 1 1 1 1 138 ASN HA . 247 . HA 1 1
1971 1 2 1 1 141 ARG QG . 250 . HG# 1 1
1972 1 1 1 1 138 ASN HA . 247 . HA 1 1
1972 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
1973 1 1 1 1 139 ALA H . 248 . HN 1 1
1973 1 2 1 1 140 VAL HB . 249 . HB 1 1
1974 1 1 1 1 139 ALA HA . 248 . HA 1 1
1974 1 2 1 1 140 VAL H . 249 . HN 1 1
1975 1 1 1 1 139 ALA H . 248 . HN 1 1
1975 1 2 1 1 140 VAL H . 249 . HN 1 1
1976 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1976 1 2 1 1 140 VAL H . 249 . HN 1 1
1977 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1977 1 2 1 1 140 VAL MG1 . 249 . HG1# 1 1
1978 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1978 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1979 1 1 1 1 139 ALA H . 248 . HN 1 1
1979 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1980 1 1 1 1 139 ALA HA . 248 . HA 1 1
1980 1 2 1 1 141 ARG H . 250 . HN 1 1
1981 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1981 1 2 1 1 141 ARG H . 250 . HN 1 1
1982 1 1 1 1 139 ALA H . 248 . HN 1 1
1982 1 2 1 1 141 ARG H . 250 . HN 1 1
1983 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1983 1 2 1 1 142 HIS H . 251 . HN 1 1
1984 1 1 1 1 139 ALA HA . 248 . HA 1 1
1984 1 2 1 1 142 HIS H . 251 . HN 1 1
1985 1 1 1 1 139 ALA HA . 248 . HA 1 1
1985 1 2 1 1 142 HIS QB . 251 . HB# 1 1
1986 1 1 1 1 139 ALA MB . 248 . HB# 1 1
1986 1 2 1 1 143 THR MG . 252 . HG2# 1 1
1987 1 1 1 1 140 VAL H . 249 . HN 1 1
1987 1 2 1 1 140 VAL MG2 . 249 . HG2# 1 1
1988 1 1 1 1 140 VAL HA . 249 . HA 1 1
1988 1 2 1 1 141 ARG H . 250 . HN 1 1
1989 1 1 1 1 140 VAL H . 249 . HN 1 1
1989 1 2 1 1 141 ARG H . 250 . HN 1 1
1990 1 1 1 1 140 VAL HB . 249 . HB 1 1
1990 1 2 1 1 141 ARG H . 250 . HN 1 1
1991 1 1 1 1 140 VAL HB . 249 . HB 1 1
1991 1 2 1 1 141 ARG QG . 250 . HG# 1 1
1992 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
1992 1 2 1 1 141 ARG HA . 250 . HA 1 1
1993 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
1993 1 2 1 1 141 ARG HA . 250 . HA 1 1
1994 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
1994 1 2 1 1 141 ARG H . 250 . HN 1 1
1995 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
1995 1 2 1 1 141 ARG H . 250 . HN 1 1
1996 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
1996 1 2 1 1 141 ARG QB . 250 . HB# 1 1
1997 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
1997 1 2 1 1 141 ARG QD . 250 . HD# 1 1
1998 1 1 1 1 140 VAL QG . 249 . HG# 1 1
1998 1 2 1 1 141 ARG QB . 250 . HB# 1 1
1999 1 1 1 1 140 VAL HA . 249 . HA 1 1
1999 1 2 1 1 142 HIS H . 251 . HN 1 1
2000 1 1 1 1 140 VAL HB . 249 . HB 1 1
2000 1 2 1 1 142 HIS H . 251 . HN 1 1
2001 1 1 1 1 140 VAL H . 249 . HN 1 1
2001 1 2 1 1 142 HIS H . 251 . HN 1 1
2002 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
2002 1 2 1 1 142 HIS H . 251 . HN 1 1
2003 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
2003 1 2 1 1 142 HIS H . 251 . HN 1 1
2004 1 1 1 1 140 VAL HA . 249 . HA 1 1
2004 1 2 1 1 143 THR H . 252 . HN 1 1
2005 1 1 1 1 140 VAL HA . 249 . HA 1 1
2005 1 2 1 1 143 THR MG . 252 . HG2# 1 1
2006 1 1 1 1 140 VAL HA . 249 . HA 1 1
2006 1 2 1 1 143 THR HB . 252 . HB 1 1
2007 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
2007 1 2 1 1 143 THR MG . 252 . HG2# 1 1
2008 1 1 1 1 140 VAL MG1 . 249 . HG1# 1 1
2008 1 2 1 1 143 THR H . 252 . HN 1 1
2009 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
2009 1 2 1 1 143 THR H . 252 . HN 1 1
2010 1 1 1 1 140 VAL MG2 . 249 . HG2# 1 1
2010 1 2 1 1 143 THR MG . 252 . HG2# 1 1
2011 1 1 1 1 141 ARG H . 250 . HN 1 1
2011 1 2 1 1 141 ARG QD . 250 . HD# 1 1
2012 1 1 1 1 141 ARG HA . 250 . HA 1 1
2012 1 2 1 1 141 ARG QD . 250 . HD# 1 1
2013 1 1 1 1 141 ARG H . 250 . HN 1 1
2013 1 2 1 1 142 HIS H . 251 . HN 1 1
2014 1 1 1 1 141 ARG HA . 250 . HA 1 1
2014 1 2 1 1 142 HIS H . 251 . HN 1 1
2015 1 1 1 1 141 ARG QB . 250 . HB# 1 1
2015 1 2 1 1 142 HIS H . 251 . HN 1 1
2016 1 1 1 1 141 ARG QB . 250 . HB# 1 1
2016 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
2017 1 1 1 1 141 ARG QD . 250 . HD# 1 1
2017 1 2 1 1 142 HIS HE1 . 251 . HE1 1 1
2018 1 1 1 1 141 ARG HA . 250 . HA 1 1
2018 1 2 1 1 143 THR H . 252 . HN 1 1
2019 1 1 1 1 141 ARG QG . 250 . HG# 1 1
2019 1 2 1 1 143 THR MG . 252 . HG2# 1 1
2020 1 1 1 1 142 HIS HA . 251 . HA 1 1
2020 1 2 1 1 142 HIS HD2 . 251 . HD2 1 1
2021 1 1 1 1 142 HIS H . 251 . HN 1 1
2021 1 2 1 1 143 THR MG . 252 . HG2# 1 1
2022 1 1 1 1 142 HIS HA . 251 . HA 1 1
2022 1 2 1 1 143 THR H . 252 . HN 1 1
2023 1 1 1 1 142 HIS QB . 251 . HB# 1 1
2023 1 2 1 1 143 THR H . 252 . HN 1 1
2024 1 1 1 1 142 HIS H . 251 . HN 1 1
2024 1 2 1 1 143 THR H . 252 . HN 1 1
2025 1 1 1 1 143 THR H . 252 . HN 1 1
2025 1 2 1 1 144 PRO QD . 253 . HD# 1 1
2026 1 1 1 1 143 THR HA . 252 . HA 1 1
2026 1 2 1 1 144 PRO QG . 253 . HG# 1 1
2027 1 1 1 1 143 THR MG . 252 . HG2# 1 1
2027 1 2 1 1 144 PRO QD . 253 . HD# 1 1
2028 1 1 1 1 143 THR HA . 252 . HA 1 1
2028 1 2 1 1 144 PRO HA . 253 . HA 1 1
2029 1 1 1 1 143 THR MG . 252 . HG2# 1 1
2029 1 2 1 1 144 PRO QB . 253 . HB# 1 1
2030 1 1 1 1 143 THR HA . 252 . HA 1 1
2030 1 2 1 1 144 PRO QD . 253 . HD# 1 1
2031 1 1 2 2 3 THR MG . 503 . HG2# 1 1
2031 1 2 2 2 8 CYS HA . 508 . HA 1 1
2032 1 1 2 2 3 THR MG . 503 . HG2# 1 1
2032 1 2 2 2 8 CYS HB2 . 508 . HB2 1 1
2033 1 1 2 2 3 THR MG . 503 . HG2# 1 1
2033 1 2 2 2 8 CYS H . 508 . 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 . . . . . 4.5 1.8 4.5 1 1
2 1 . . . . . 4.0 1.8 4.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 4.5 1.8 4.5 1 1
7 1 . . . . . 5.5 2.3 5.5 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 3.5 1.8 3.5 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.5 1.8 5.5 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 4.5 1.8 4.5 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.0 1 1
41 1 . . . . . 4.0 4.0 6.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 4.5 1.8 4.5 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 4.0 0.8 4.0 1 1
51 1 . . . . . 4.0 4.0 13.0 1 1
52 1 . . . . . 4.0 0.8 4.0 1 1
53 1 . . . . . 4.0 4.0 13.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 5.0 14.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.5 5.5 14.5 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 5.0 10.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 5.0 10.0 1 1
70 1 . . . . . 3.0 1.8 3.0 1 1
71 1 . . . . . 4.5 4.5 13.5 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 5.0 14.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 5.0 14.0 1 1
81 1 . . . . . 5.5 2.3 5.5 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.5 1.8 3.5 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 3.5 1.8 3.5 1 1
90 1 . . . . . 3.5 1.8 3.5 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.5 2.3 5.5 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 3.5 1 1
106 1 . . . . . 3.5 1.8 3.5 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 4.5 1.8 4.5 1 1
114 1 . . . . . 4.5 1.8 4.5 1 1
115 1 . . . . . 4.0 1.8 4.0 1 1
116 1 . . . . . 3.5 1.8 3.5 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 4.5 1.8 4.5 1 1
128 1 . . . . . 3.5 1.8 3.5 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 4.5 1.8 4.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 4.5 1.8 4.5 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 4.5 1.8 4.5 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 4.5 1.8 4.5 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 4.5 1.8 4.5 1 1
178 1 . . . . . 4.5 1.8 4.5 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 4.5 1.8 4.5 1 1
187 1 . . . . . 4.5 1.8 4.5 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.5 2.3 5.5 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 4.5 1.8 4.5 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.5 1.8 3.5 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.5 2.3 5.5 1 1
239 1 . . . . . 4.5 1.8 4.5 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 4.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.5 1.8 5.5 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.5 2.3 5.5 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 4.5 1.8 4.5 1 1
307 1 . . . . . 4.5 1.8 4.5 1 1
308 1 . . . . . 4.5 1.8 4.5 1 1
309 1 . . . . . 4.5 1.8 4.5 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 4.5 4.5 104.5 1 1
315 1 . . . . . 4.5 4.5 104.5 1 1
316 1 . . . . . 4.5 1.8 4.5 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 4.5 1.8 4.5 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.5 2.3 5.5 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 4.5 1.8 4.5 1 1
331 1 . . . . . 4.0 1.8 4.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 4.5 1.8 4.5 1 1
338 1 . . . . . 4.5 1.8 4.5 1 1
339 1 . . . . . 5.0 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 4.5 1.8 4.5 1 1
364 1 . . . . . 5.5 2.3 5.5 1 1
365 1 . . . . . 4.5 1.8 4.5 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 4.5 1.8 4.5 1 1
369 1 . . . . . 4.5 1.8 4.5 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 4.5 1.8 4.5 1 1
385 1 . . . . . 4.5 1.8 4.5 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 5.0 1.9 5.0 1 1
389 1 . . . . . 5.0 1.9 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 5.5 2.3 5.5 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 4.5 1.8 4.5 1 1
406 1 . . . . . 4.5 1.8 4.5 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 4.5 1.8 4.5 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 4.5 1.8 4.5 1 1
413 1 . . . . . 4.5 1.8 4.5 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 4.5 1.8 4.5 1 1
419 1 . . . . . 3.5 1.8 3.5 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.5 2.3 5.5 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 5.5 2.3 5.5 1 1
448 1 . . . . . 4.0 1.8 4.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.5 2.3 5.5 1 1
460 1 . . . . . 4.5 4.5 104.5 1 1
461 1 . . . . . 4.5 4.5 104.5 1 1
462 1 . . . . . 4.5 4.5 104.5 1 1
463 1 . . . . . 4.5 4.5 104.5 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 4.5 1.8 4.5 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 4.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 4.5 1.8 4.5 1 1
474 1 . . . . . 4.5 1.8 4.5 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 2.3 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 2.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 4.5 1.8 4.5 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 4.5 1.8 4.5 1 1
508 1 . . . . . 4.5 1.8 4.5 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 4.5 1.8 4.5 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 4.5 1.8 4.5 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 4.5 1.8 4.5 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 4.5 1.8 4.5 1 1
532 1 . . . . . 4.5 1.8 4.5 1 1
533 1 . . . . . 4.5 1.8 4.5 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 4.5 1.8 4.5 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 4.5 1.8 4.5 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 4.5 1.8 4.5 1 1
561 1 . . . . . 4.5 1.8 4.5 1 1
562 1 . . . . . 4.5 1.8 4.5 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 4.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 4.5 1.8 4.5 1 1
567 1 . . . . . 4.5 1.8 4.5 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 3.5 1.8 3.5 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 4.5 1.8 4.5 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 4.5 1.8 4.5 1 1
607 1 . . . . . 3.5 1.8 3.5 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 4.5 1.8 4.5 1 1
624 1 . . . . . 4.5 1.8 4.5 1 1
625 1 . . . . . 3.5 1.8 3.5 1 1
626 1 . . . . . 4.5 1.8 4.5 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 4.5 1.8 4.5 1 1
634 1 . . . . . 3.5 1.8 3.5 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.5 2.3 5.5 1 1
645 1 . . . . . 4.5 1.8 4.5 1 1
646 1 . . . . . 4.5 1.8 4.5 1 1
647 1 . . . . . 4.0 1.8 4.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 4.5 1.8 4.5 1 1
664 1 . . . . . 4.5 1.8 4.5 1 1
665 1 . . . . . 3.5 1.8 3.5 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 4.5 1.8 4.5 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 4.5 1.8 4.5 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 4.5 1.8 4.5 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 4.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 4.0 1 1
706 1 . . . . . 5.0 3.3 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 4.5 1.8 4.5 1 1
719 1 . . . . . 4.5 1.8 4.5 1 1
720 1 . . . . . 4.0 1.8 4.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 4.5 1.8 4.5 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 4.5 1.8 4.5 1 1
731 1 . . . . . 4.5 1.8 4.5 1 1
732 1 . . . . . 3.5 1.8 3.5 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 4.5 1.8 4.5 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.5 2.3 5.5 1 1
745 1 . . . . . 4.5 1.8 4.5 1 1
746 1 . . . . . 4.5 1.8 4.5 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 4.5 1.8 4.5 1 1
756 1 . . . . . 4.5 1.8 4.5 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 4.5 1.8 4.5 1 1
770 1 . . . . . 4.5 1.8 4.5 1 1
771 1 . . . . . 4.5 1.8 4.5 1 1
772 1 . . . . . 3.5 1.8 3.5 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 4.5 1.8 4.5 1 1
793 1 . . . . . 3.5 1.8 3.5 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.5 1.8 5.5 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 2.3 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 3.3 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 5.0 1.8 5.0 1 1
833 1 . . . . . 5.0 3.3 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 4.0 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 3.5 1.8 3.5 1 1
840 1 . . . . . 3.5 1.8 3.5 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 4.5 1.8 4.5 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 5.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 5.0 3.8 5.0 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 3.5 1.8 3.5 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 4.0 1 1
874 1 . . . . . 3.5 1.8 3.5 1 1
875 1 . . . . . 3.5 1.8 3.5 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 4.0 1 1
889 1 . . . . . 4.0 1.8 4.0 1 1
890 1 . . . . . 4.0 1.8 4.0 1 1
891 1 . . . . . 5.0 1.8 5.0 1 1
892 1 . . . . . 5.0 1.8 5.0 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 3.5 1.8 3.5 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 4.5 1.8 4.5 1 1
918 1 . . . . . 4.5 1.8 4.5 1 1
919 1 . . . . . 4.0 1.8 4.0 1 1
920 1 . . . . . 4.5 1.8 4.5 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 5.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.0 2.8 5.0 1 1
929 1 . . . . . 3.5 1.7 3.5 1 1
930 1 . . . . . 4.5 1.8 4.5 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 5.0 5.0 14.0 1 1
933 1 . . . . . 5.0 5.0 14.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 2.3 5.0 1 1
945 1 . . . . . 5.0 2.3 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 5.0 1.8 5.0 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 4.5 3.5 4.5 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 3.5 1.8 3.5 1 1
967 1 . . . . . 4.5 1.8 4.5 1 1
968 1 . . . . . 4.5 1.8 4.5 1 1
969 1 . . . . . 3.5 1.8 3.5 1 1
970 1 . . . . . 3.5 1.8 3.5 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.5 2.3 5.5 1 1
974 1 . . . . . 5.5 2.3 5.5 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 5.0 1.8 5.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 5.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 5.0 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . 5.0 1.8 5.0 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 5.0 1.8 5.0 1 1
1004 1 . . . . . 5.0 1.8 5.0 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 3.0 -0.2 3.0 1 1
1011 1 . . . . . 3.0 -0.2 3.0 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 5.0 1.8 5.0 1 1
1014 1 . . . . . 5.0 1.8 5.0 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 5.0 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 5.0 1.8 5.0 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 5.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 4.5 1.8 4.5 1 1
1028 1 . . . . . 3.5 1.8 3.5 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 5.0 1.8 5.0 1 1
1031 1 . . . . . 5.0 1.8 5.0 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 5.0 1.8 5.0 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 4.0 1 1
1037 1 . . . . . 3.5 1.8 3.5 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.5 2.3 5.5 1 1
1042 1 . . . . . 4.5 1.8 4.5 1 1
1043 1 . . . . . 4.0 1.8 4.0 1 1
1044 1 . . . . . 3.5 1.8 3.5 1 1
1045 1 . . . . . 5.5 2.3 5.5 1 1
1046 1 . . . . . 5.5 2.3 5.5 1 1
1047 1 . . . . . 5.0 1.8 5.0 1 1
1048 1 . . . . . 5.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 5.0 14.0 1 1
1056 1 . . . . . 5.0 1.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 4.5 4.5 13.5 1 1
1059 1 . . . . . 4.5 4.5 13.5 1 1
1060 1 . . . . . 5.0 1.8 5.0 1 1
1061 1 . . . . . 5.0 1.8 5.0 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 4.5 4.5 13.5 1 1
1064 1 . . . . . 4.5 4.5 13.5 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 4.0 13.0 1 1
1072 1 . . . . . 4.0 4.0 13.0 1 1
1073 1 . . . . . 5.5 2.3 5.5 1 1
1074 1 . . . . . 5.5 2.3 5.5 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 5.0 1 1
1079 1 . . . . . 5.0 1.8 5.0 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 13.0 1 1
1086 1 . . . . . 4.5 1.8 4.5 1 1
1087 1 . . . . . 5.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 4.5 1.8 4.5 1 1
1090 1 . . . . . 5.0 1.8 5.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 4.5 1.8 4.5 1 1
1093 1 . . . . . 4.0 1.8 4.0 1 1
1094 1 . . . . . 4.0 1.8 4.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 5.0 1.8 5.0 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 5.0 1.8 5.0 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 5.0 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 5.0 1.8 5.0 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 5.0 1.8 5.0 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 5.0 1.8 5.0 1 1
1120 1 . . . . . 5.0 1.8 5.0 1 1
1121 1 . . . . . 5.0 1.8 5.0 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 5.0 1.8 5.0 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 4.5 1.8 4.5 1 1
1130 1 . . . . . 4.5 1.8 4.5 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 5.0 1.8 5.0 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 5.0 1.8 5.0 1 1
1135 1 . . . . . 5.0 1.8 5.0 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 2.3 5.0 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 4.5 1.8 4.5 1 1
1142 1 . . . . . 4.0 1.8 4.0 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 3.5 1.8 3.5 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 5.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 4.5 1.8 4.5 1 1
1155 1 . . . . . 4.0 1.8 4.0 1 1
1156 1 . . . . . 4.5 1.8 4.5 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 4.5 1.8 4.5 1 1
1159 1 . . . . . 3.5 1.8 3.5 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 4.0 1 1
1168 1 . . . . . 3.5 1.8 3.5 1 1
1169 1 . . . . . 5.0 1.8 5.0 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 5.0 1.8 5.0 1 1
1177 1 . . . . . 5.0 1.8 5.0 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . 5.0 1.8 5.0 1 1
1180 1 . . . . . 5.0 1.8 5.0 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 5.0 1.8 5.0 1 1
1184 1 . . . . . 5.0 1.8 5.0 1 1
1185 1 . . . . . 5.0 1.8 5.0 1 1
1186 1 . . . . . 4.5 1.8 4.5 1 1
1187 1 . . . . . 3.5 1.8 3.5 1 1
1188 1 . . . . . 3.5 1.8 3.5 1 1
1189 1 . . . . . 4.5 1.8 4.5 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 2.8 5.0 1 1
1201 1 . . . . . 5.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 2.3 5.0 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 4.5 1.8 4.5 1 1
1213 1 . . . . . 4.0 1.8 4.0 1 1
1214 1 . . . . . 3.5 1.8 3.5 1 1
1215 1 . . . . . 5.0 1.8 5.0 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 2.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 5.0 1.8 5.0 1 1
1220 1 . . . . . 5.0 2.3 5.0 1 1
1221 1 . . . . . 4.5 1.8 4.5 1 1
1222 1 . . . . . 3.5 1.8 3.5 1 1
1223 1 . . . . . 3.5 1.8 3.5 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 5.0 1.8 5.0 1 1
1226 1 . . . . . 4.5 1.8 4.5 1 1
1227 1 . . . . . 5.0 1.8 5.0 1 1
1228 1 . . . . . 5.0 1.8 5.0 1 1
1229 1 . . . . . 5.0 1.8 5.0 1 1
1230 1 . . . . . 5.0 1.8 5.0 1 1
1231 1 . . . . . 5.5 1.8 5.5 1 1
1232 1 . . . . . 5.0 1.8 5.0 1 1
1233 1 . . . . . 5.0 1.8 5.0 1 1
1234 1 . . . . . 5.0 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 5.0 1.8 5.0 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 4.5 1.8 4.5 1 1
1239 1 . . . . . 5.5 2.3 5.5 1 1
1240 1 . . . . . 5.0 1.8 5.0 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 5.0 1.8 5.0 1 1
1244 1 . . . . . 5.0 1.8 5.0 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 5.5 2.3 5.5 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . 5.0 1.8 5.0 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 5.0 1.8 5.0 1 1
1251 1 . . . . . 5.0 1.8 5.0 1 1
1252 1 . . . . . 5.0 1.8 5.0 1 1
1253 1 . . . . . 5.0 1.8 5.0 1 1
1254 1 . . . . . 4.5 1.8 4.5 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . 5.0 1.8 5.0 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 5.0 1 1
1259 1 . . . . . 3.5 1.8 3.5 1 1
1260 1 . . . . . 5.0 1.8 5.0 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 5.0 1.8 5.0 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 5.0 1.8 5.0 1 1
1272 1 . . . . . 5.0 1.8 5.0 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 5.0 1.8 5.0 1 1
1275 1 . . . . . 5.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 4.0 1 1
1277 1 . . . . . 5.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 4.0 1 1
1280 1 . . . . . 3.5 1.8 3.5 1 1
1281 1 . . . . . 3.5 1.8 3.5 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 5.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 5.0 1 1
1287 1 . . . . . 5.0 1.8 5.0 1 1
1288 1 . . . . . 5.0 1.8 5.0 1 1
1289 1 . . . . . 5.0 1.8 5.0 1 1
1290 1 . . . . . 5.0 1.8 5.0 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 5.5 2.3 5.5 1 1
1296 1 . . . . . 5.0 1.8 5.0 1 1
1297 1 . . . . . 4.5 1.8 4.5 1 1
1298 1 . . . . . 4.5 1.8 4.5 1 1
1299 1 . . . . . 3.5 1.8 3.5 1 1
1300 1 . . . . . 5.0 1.8 5.0 1 1
1301 1 . . . . . 5.0 1.8 5.0 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 5.0 1 1
1304 1 . . . . . 5.0 1.8 5.0 1 1
1305 1 . . . . . 5.0 1.8 5.0 1 1
1306 1 . . . . . 5.0 1.8 5.0 1 1
1307 1 . . . . . 5.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 5.0 1 1
1309 1 . . . . . 5.0 1.8 5.0 1 1
1310 1 . . . . . 5.0 1.8 5.0 1 1
1311 1 . . . . . 3.5 1.8 3.5 1 1
1312 1 . . . . . 5.5 2.3 5.5 1 1
1313 1 . . . . . 5.0 1.8 5.0 1 1
1314 1 . . . . . 5.0 1.8 5.0 1 1
1315 1 . . . . . 5.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 5.0 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 5.0 1.8 5.0 1 1
1320 1 . . . . . 3.5 1.8 3.5 1 1
1321 1 . . . . . 3.5 1.8 3.5 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . 5.5 1.8 5.5 1 1
1324 1 . . . . . 5.0 1.8 5.0 1 1
1325 1 . . . . . 5.0 1.8 5.0 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 5.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 1.8 5.0 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 5.0 1.8 5.0 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 5.0 1.8 5.0 1 1
1336 1 . . . . . 5.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 5.0 1 1
1338 1 . . . . . 5.0 1.8 5.0 1 1
1339 1 . . . . . 5.0 1.8 5.0 1 1
1340 1 . . . . . 5.0 1.8 5.0 1 1
1341 1 . . . . . 5.0 2.3 5.0 1 1
1342 1 . . . . . 5.0 1.8 5.0 1 1
1343 1 . . . . . 3.5 1.8 3.5 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 4.5 1.8 4.5 1 1
1346 1 . . . . . 4.5 1.8 4.5 1 1
1347 1 . . . . . 4.0 1.8 4.0 1 1
1348 1 . . . . . 3.5 1.8 3.5 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 5.0 1.8 5.0 1 1
1352 1 . . . . . 5.0 1.8 5.0 1 1
1353 1 . . . . . 5.0 1.8 5.0 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 4.5 1.8 4.5 1 1
1356 1 . . . . . 4.5 1.8 4.5 1 1
1357 1 . . . . . 3.5 1.8 3.5 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 5.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 5.0 1 1
1361 1 . . . . . 5.0 1.8 5.0 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 5.0 1.8 5.0 1 1
1364 1 . . . . . 5.0 1.8 5.0 1 1
1365 1 . . . . . 4.5 1.8 4.5 1 1
1366 1 . . . . . 4.0 1.8 4.0 1 1
1367 1 . . . . . 3.5 1.8 3.5 1 1
1368 1 . . . . . 5.0 1.8 5.0 1 1
1369 1 . . . . . 5.0 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 5.0 1 1
1372 1 . . . . . 5.0 1.8 5.0 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 5.0 1 1
1375 1 . . . . . 5.0 1.8 5.0 1 1
1376 1 . . . . . 5.0 1.8 5.0 1 1
1377 1 . . . . . 5.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 5.0 1 1
1379 1 . . . . . 5.0 1.8 5.0 1 1
1380 1 . . . . . 4.5 1.8 4.5 1 1
1381 1 . . . . . 5.0 1.8 5.0 1 1
1382 1 . . . . . 5.0 1.8 5.0 1 1
1383 1 . . . . . 5.0 1.8 5.0 1 1
1384 1 . . . . . 5.0 1.8 5.0 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 5.0 1.8 5.0 1 1
1388 1 . . . . . 5.0 1.8 5.0 1 1
1389 1 . . . . . 5.0 1.8 5.0 1 1
1390 1 . . . . . 5.0 1.8 5.0 1 1
1391 1 . . . . . 4.5 1.8 4.5 1 1
1392 1 . . . . . 4.0 1.8 4.0 1 1
1393 1 . . . . . 5.0 1.8 5.0 1 1
1394 1 . . . . . 5.0 1.8 5.0 1 1
1395 1 . . . . . 5.0 1.8 5.0 1 1
1396 1 . . . . . 5.0 1.8 5.0 1 1
1397 1 . . . . . 5.0 1.8 5.0 1 1
1398 1 . . . . . 5.0 1.8 5.0 1 1
1399 1 . . . . . 4.5 1.8 4.5 1 1
1400 1 . . . . . 4.0 1.8 4.0 1 1
1401 1 . . . . . 5.0 1.8 5.0 1 1
1402 1 . . . . . 5.0 1.8 5.0 1 1
1403 1 . . . . . 5.0 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 5.0 1.8 5.0 1 1
1406 1 . . . . . 4.5 1.8 4.5 1 1
1407 1 . . . . . 5.0 1.8 5.0 1 1
1408 1 . . . . . 5.0 1.8 5.0 1 1
1409 1 . . . . . 3.5 1.8 3.5 1 1
1410 1 . . . . . 4.0 1.8 4.0 1 1
1411 1 . . . . . 5.0 1.8 5.0 1 1
1412 1 . . . . . 5.0 1.8 5.0 1 1
1413 1 . . . . . 5.0 1.8 5.0 1 1
1414 1 . . . . . 5.0 1.8 5.0 1 1
1415 1 . . . . . 5.0 1.8 5.0 1 1
1416 1 . . . . . 5.0 1.8 5.0 1 1
1417 1 . . . . . 5.0 1.8 5.0 1 1
1418 1 . . . . . 5.0 1.8 5.0 1 1
1419 1 . . . . . 5.0 1.8 5.0 1 1
1420 1 . . . . . 5.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 5.0 1 1
1422 1 . . . . . 5.0 1.8 5.0 1 1
1423 1 . . . . . 5.5 2.3 5.5 1 1
1424 1 . . . . . 5.0 1.8 5.0 1 1
1425 1 . . . . . 5.0 1.8 5.0 1 1
1426 1 . . . . . 5.0 1.8 5.0 1 1
1427 1 . . . . . 5.0 1.8 5.0 1 1
1428 1 . . . . . 5.0 1.8 5.0 1 1
1429 1 . . . . . 4.5 1.8 4.5 1 1
1430 1 . . . . . 4.0 1.8 4.0 1 1
1431 1 . . . . . 5.0 1.8 5.0 1 1
1432 1 . . . . . 5.0 1.8 5.0 1 1
1433 1 . . . . . 5.0 1.8 5.0 1 1
1434 1 . . . . . 5.0 1.8 5.0 1 1
1435 1 . . . . . 5.0 1.8 5.0 1 1
1436 1 . . . . . 5.0 1.8 5.0 1 1
1437 1 . . . . . 5.0 1.8 5.0 1 1
1438 1 . . . . . 5.0 1.8 5.0 1 1
1439 1 . . . . . 5.5 2.3 5.5 1 1
1440 1 . . . . . 5.0 1.8 5.0 1 1
1441 1 . . . . . 5.0 2.3 5.0 1 1
1442 1 . . . . . 5.0 1.8 5.0 1 1
1443 1 . . . . . 5.0 1.8 5.0 1 1
1444 1 . . . . . 5.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 4.5 1.8 4.5 1 1
1447 1 . . . . . 4.5 1.8 4.5 1 1
1448 1 . . . . . 4.0 1.8 4.0 1 1
1449 1 . . . . . 5.0 1.8 5.0 1 1
1450 1 . . . . . 5.0 1.8 5.0 1 1
1451 1 . . . . . 5.0 1.8 5.0 1 1
1452 1 . . . . . 5.0 1.8 5.0 1 1
1453 1 . . . . . 5.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 4.0 1 1
1455 1 . . . . . 3.5 1.8 3.5 1 1
1456 1 . . . . . 5.0 1.8 5.0 1 1
1457 1 . . . . . 4.5 1.8 4.5 1 1
1458 1 . . . . . 4.5 1.8 4.5 1 1
1459 1 . . . . . 5.0 1.8 5.0 1 1
1460 1 . . . . . 5.0 1.8 5.0 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 4.5 1.8 4.5 1 1
1463 1 . . . . . 4.5 1.8 4.5 1 1
1464 1 . . . . . 3.5 1.8 3.5 1 1
1465 1 . . . . . 5.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 5.0 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 5.0 1.8 5.0 1 1
1469 1 . . . . . 5.0 1.8 5.0 1 1
1470 1 . . . . . 5.0 1.8 5.0 1 1
1471 1 . . . . . 3.5 1.8 3.5 1 1
1472 1 . . . . . 5.0 1.8 5.0 1 1
1473 1 . . . . . 4.5 1.8 4.5 1 1
1474 1 . . . . . 3.5 1.8 3.5 1 1
1475 1 . . . . . 5.0 2.3 5.0 1 1
1476 1 . . . . . 5.0 1.8 5.0 1 1
1477 1 . . . . . 4.5 1.8 4.5 1 1
1478 1 . . . . . 3.5 1.8 3.5 1 1
1479 1 . . . . . 5.0 1.8 5.0 1 1
1480 1 . . . . . 5.0 1.8 5.0 1 1
1481 1 . . . . . 4.5 1.8 4.5 1 1
1482 1 . . . . . 4.5 1.8 4.5 1 1
1483 1 . . . . . 5.0 1.8 5.0 1 1
1484 1 . . . . . 5.0 1.8 5.0 1 1
1485 1 . . . . . 5.0 1.8 5.0 1 1
1486 1 . . . . . 5.0 1.8 5.0 1 1
1487 1 . . . . . 5.0 1.8 5.0 1 1
1488 1 . . . . . 5.0 1.8 5.0 1 1
1489 1 . . . . . 5.0 1.8 5.0 1 1
1490 1 . . . . . 5.0 1.8 5.0 1 1
1491 1 . . . . . 5.0 1.8 5.0 1 1
1492 1 . . . . . 5.0 1.8 5.0 1 1
1493 1 . . . . . 5.0 1.8 5.0 1 1
1494 1 . . . . . 5.0 1.8 5.0 1 1
1495 1 . . . . . 5.0 1.8 5.0 1 1
1496 1 . . . . . 4.5 1.8 4.5 1 1
1497 1 . . . . . 4.5 1.8 4.5 1 1
1498 1 . . . . . 5.0 1.8 5.0 1 1
1499 1 . . . . . 4.5 1.8 4.5 1 1
1500 1 . . . . . 5.0 1.8 5.0 1 1
1501 1 . . . . . 5.0 1.8 5.0 1 1
1502 1 . . . . . 5.0 1.8 5.0 1 1
1503 1 . . . . . 5.0 1.8 5.0 1 1
1504 1 . . . . . 4.5 1.8 4.5 1 1
1505 1 . . . . . 4.5 1.8 4.5 1 1
1506 1 . . . . . 5.0 1.8 5.0 1 1
1507 1 . . . . . 5.0 1.8 5.0 1 1
1508 1 . . . . . 5.0 1.8 5.0 1 1
1509 1 . . . . . 5.0 1.8 5.0 1 1
1510 1 . . . . . 5.0 1.8 5.0 1 1
1511 1 . . . . . 5.0 1.8 5.0 1 1
1512 1 . . . . . 5.0 1.8 5.0 1 1
1513 1 . . . . . 5.0 1.8 5.0 1 1
1514 1 . . . . . 4.5 1.8 4.5 1 1
1515 1 . . . . . 4.5 1.8 4.5 1 1
1516 1 . . . . . 4.5 1.8 4.5 1 1
1517 1 . . . . . 5.0 1.8 5.0 1 1
1518 1 . . . . . 5.0 1.8 5.0 1 1
1519 1 . . . . . 5.0 1.8 5.0 1 1
1520 1 . . . . . 5.5 2.3 5.5 1 1
1521 1 . . . . . 5.0 1.8 5.0 1 1
1522 1 . . . . . 5.0 1.8 5.0 1 1
1523 1 . . . . . 5.0 1.8 5.0 1 1
1524 1 . . . . . 5.0 1.8 5.0 1 1
1525 1 . . . . . 5.0 1.8 5.0 1 1
1526 1 . . . . . 5.0 1.8 5.0 1 1
1527 1 . . . . . 5.0 1.8 5.0 1 1
1528 1 . . . . . 5.0 1.8 5.0 1 1
1529 1 . . . . . 5.0 1.8 5.0 1 1
1530 1 . . . . . 5.0 1.8 5.0 1 1
1531 1 . . . . . 5.0 1.8 5.0 1 1
1532 1 . . . . . 5.0 1.8 5.0 1 1
1533 1 . . . . . 5.0 1.8 5.0 1 1
1534 1 . . . . . 4.5 1.8 4.5 1 1
1535 1 . . . . . 5.0 1.8 5.0 1 1
1536 1 . . . . . 5.0 1.8 5.0 1 1
1537 1 . . . . . 5.0 1.8 5.0 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 5.0 1.8 5.0 1 1
1540 1 . . . . . 5.0 1.8 5.0 1 1
1541 1 . . . . . 5.0 1.8 5.0 1 1
1542 1 . . . . . 5.0 1.8 5.0 1 1
1543 1 . . . . . 5.5 2.3 5.5 1 1
1544 1 . . . . . 5.0 1.8 5.0 1 1
1545 1 . . . . . 5.0 1.8 5.0 1 1
1546 1 . . . . . 5.0 1.8 5.0 1 1
1547 1 . . . . . 5.0 1.8 5.0 1 1
1548 1 . . . . . 5.0 1.8 5.0 1 1
1549 1 . . . . . 5.0 1.8 5.0 1 1
1550 1 . . . . . 5.0 1.8 5.0 1 1
1551 1 . . . . . 5.0 1.8 5.0 1 1
1552 1 . . . . . 5.0 1.8 5.0 1 1
1553 1 . . . . . 5.0 1.8 5.0 1 1
1554 1 . . . . . 4.5 4.5 104.5 1 1
1555 1 . . . . . 4.5 4.5 104.5 1 1
1556 1 . . . . . 5.0 1.8 5.0 1 1
1557 1 . . . . . 5.0 1.8 5.0 1 1
1558 1 . . . . . 5.0 1.8 5.0 1 1
1559 1 . . . . . 5.0 1.8 5.0 1 1
1560 1 . . . . . 5.0 1.8 5.0 1 1
1561 1 . . . . . 5.0 1.8 5.0 1 1
1562 1 . . . . . 5.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 4.0 1 1
1564 1 . . . . . 4.5 1.8 4.5 1 1
1565 1 . . . . . 5.0 1.8 5.0 1 1
1566 1 . . . . . 5.0 1.8 5.0 1 1
1567 1 . . . . . 5.0 1.8 5.0 1 1
1568 1 . . . . . 5.0 1.8 5.0 1 1
1569 1 . . . . . 5.0 1.8 5.0 1 1
1570 1 . . . . . 5.0 1.8 5.0 1 1
1571 1 . . . . . 5.0 1.8 5.0 1 1
1572 1 . . . . . 5.0 1.8 5.0 1 1
1573 1 . . . . . 4.5 1.8 4.5 1 1
1574 1 . . . . . 4.5 1.8 4.5 1 1
1575 1 . . . . . 5.0 2.3 5.0 1 1
1576 1 . . . . . 5.0 1.8 5.0 1 1
1577 1 . . . . . 5.0 1.8 5.0 1 1
1578 1 . . . . . 5.0 1.8 5.0 1 1
1579 1 . . . . . 5.0 1.8 5.0 1 1
1580 1 . . . . . 5.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 4.0 1 1
1582 1 . . . . . 5.0 1.8 5.0 1 1
1583 1 . . . . . 5.0 1.8 5.0 1 1
1584 1 . . . . . 5.0 1.8 5.0 1 1
1585 1 . . . . . 5.0 1.8 5.0 1 1
1586 1 . . . . . 5.0 1.8 5.0 1 1
1587 1 . . . . . 5.0 1.8 5.0 1 1
1588 1 . . . . . 5.0 1.8 5.0 1 1
1589 1 . . . . . 5.0 1.8 5.0 1 1
1590 1 . . . . . 5.0 1.8 5.0 1 1
1591 1 . . . . . 5.0 1.8 5.0 1 1
1592 1 . . . . . 5.0 1.8 5.0 1 1
1593 1 . . . . . 5.0 1.8 5.0 1 1
1594 1 . . . . . 5.0 1.8 5.0 1 1
1595 1 . . . . . 5.0 1.8 5.0 1 1
1596 1 . . . . . 5.0 1.8 5.0 1 1
1597 1 . . . . . 5.0 1.8 5.0 1 1
1598 1 . . . . . 5.0 1.8 5.0 1 1
1599 1 . . . . . 5.0 1.8 5.0 1 1
1600 1 . . . . . 4.5 1.8 4.5 1 1
1601 1 . . . . . 5.0 1.8 5.0 1 1
1602 1 . . . . . 3.5 1.8 3.5 1 1
1603 1 . . . . . 3.5 1.8 3.5 1 1
1604 1 . . . . . 5.0 1.8 5.0 1 1
1605 1 . . . . . 5.0 1.8 5.0 1 1
1606 1 . . . . . 5.0 1.8 5.0 1 1
1607 1 . . . . . 5.0 1.8 5.0 1 1
1608 1 . . . . . 5.0 1.8 5.0 1 1
1609 1 . . . . . 5.0 1.8 5.0 1 1
1610 1 . . . . . 5.0 1.8 5.0 1 1
1611 1 . . . . . 5.0 1.8 5.0 1 1
1612 1 . . . . . 5.0 2.3 5.0 1 1
1613 1 . . . . . 5.0 1.8 5.0 1 1
1614 1 . . . . . 5.0 1.8 5.0 1 1
1615 1 . . . . . 5.0 1.8 5.0 1 1
1616 1 . . . . . 5.0 3.3 5.0 1 1
1617 1 . . . . . 5.0 1.8 5.0 1 1
1618 1 . . . . . 5.0 1.8 5.0 1 1
1619 1 . . . . . 5.0 1.8 5.0 1 1
1620 1 . . . . . 5.0 2.8 5.0 1 1
1621 1 . . . . . 5.0 1.8 5.0 1 1
1622 1 . . . . . 5.0 1.8 5.0 1 1
1623 1 . . . . . 4.5 1.8 4.5 1 1
1624 1 . . . . . 5.0 1.8 5.0 1 1
1625 1 . . . . . 3.5 1.8 3.5 1 1
1626 1 . . . . . 5.0 1.8 5.0 1 1
1627 1 . . . . . 5.0 1.8 5.0 1 1
1628 1 . . . . . 5.0 1.8 5.0 1 1
1629 1 . . . . . 5.0 1.8 5.0 1 1
1630 1 . . . . . 5.0 1.8 5.0 1 1
1631 1 . . . . . 5.0 1.8 5.0 1 1
1632 1 . . . . . 4.5 1.8 4.5 1 1
1633 1 . . . . . 4.5 1.8 4.5 1 1
1634 1 . . . . . 4.5 1.8 4.5 1 1
1635 1 . . . . . 5.0 1.8 5.0 1 1
1636 1 . . . . . 5.0 1.8 5.0 1 1
1637 1 . . . . . 5.0 1.8 5.0 1 1
1638 1 . . . . . 5.0 1.8 5.0 1 1
1639 1 . . . . . 5.0 1.8 5.0 1 1
1640 1 . . . . . 5.0 1.8 5.0 1 1
1641 1 . . . . . 5.0 1.8 5.0 1 1
1642 1 . . . . . 5.0 1.8 5.0 1 1
1643 1 . . . . . 5.0 1.8 5.0 1 1
1644 1 . . . . . 5.0 1.8 5.0 1 1
1645 1 . . . . . 5.0 1.8 5.0 1 1
1646 1 . . . . . 5.0 1.8 5.0 1 1
1647 1 . . . . . 5.0 1.8 5.0 1 1
1648 1 . . . . . 5.0 1.8 5.0 1 1
1649 1 . . . . . 4.5 1.8 4.5 1 1
1650 1 . . . . . 4.5 1.8 4.5 1 1
1651 1 . . . . . 5.0 1.8 5.0 1 1
1652 1 . . . . . 4.5 1.8 4.5 1 1
1653 1 . . . . . 5.0 1.8 5.0 1 1
1654 1 . . . . . 5.0 1.8 5.0 1 1
1655 1 . . . . . 5.0 1.8 5.0 1 1
1656 1 . . . . . 5.0 1.8 5.0 1 1
1657 1 . . . . . 5.0 1.8 5.0 1 1
1658 1 . . . . . 5.0 1.8 5.0 1 1
1659 1 . . . . . 5.0 1.8 5.0 1 1
1660 1 . . . . . 5.0 1.8 5.0 1 1
1661 1 . . . . . 5.5 2.3 5.5 1 1
1662 1 . . . . . 5.0 1.8 5.0 1 1
1663 1 . . . . . 4.5 1.8 4.5 1 1
1664 1 . . . . . 3.5 1.8 3.5 1 1
1665 1 . . . . . 5.0 1.8 5.0 1 1
1666 1 . . . . . 5.0 1.8 5.0 1 1
1667 1 . . . . . 5.0 1.8 5.0 1 1
1668 1 . . . . . 5.0 1.8 5.0 1 1
1669 1 . . . . . 5.0 1.8 5.0 1 1
1670 1 . . . . . 5.0 1.8 5.0 1 1
1671 1 . . . . . 5.0 1.8 5.0 1 1
1672 1 . . . . . 5.0 1.8 5.0 1 1
1673 1 . . . . . 5.0 1.8 5.0 1 1
1674 1 . . . . . 5.0 1.8 5.0 1 1
1675 1 . . . . . 5.0 1.8 5.0 1 1
1676 1 . . . . . 5.0 1.8 5.0 1 1
1677 1 . . . . . 5.0 1.8 5.0 1 1
1678 1 . . . . . 5.0 1.8 5.0 1 1
1679 1 . . . . . 5.0 1.8 5.0 1 1
1680 1 . . . . . 4.5 1.8 4.5 1 1
1681 1 . . . . . 5.0 1.8 5.0 1 1
1682 1 . . . . . 3.5 1.8 3.5 1 1
1683 1 . . . . . 5.0 1.8 5.0 1 1
1684 1 . . . . . 5.0 1.8 5.0 1 1
1685 1 . . . . . 5.0 1.8 5.0 1 1
1686 1 . . . . . 5.0 1.8 5.0 1 1
1687 1 . . . . . 5.0 1.8 5.0 1 1
1688 1 . . . . . 5.0 1.8 5.0 1 1
1689 1 . . . . . 5.5 1.8 5.5 1 1
1690 1 . . . . . 5.0 1.8 5.0 1 1
1691 1 . . . . . 5.0 1.8 5.0 1 1
1692 1 . . . . . 5.0 1.8 5.0 1 1
1693 1 . . . . . 5.0 1.8 5.0 1 1
1694 1 . . . . . 5.0 1.8 5.0 1 1
1695 1 . . . . . 5.0 1.8 5.0 1 1
1696 1 . . . . . 5.0 1.8 5.0 1 1
1697 1 . . . . . 5.0 1.8 5.0 1 1
1698 1 . . . . . 5.0 1.8 5.0 1 1
1699 1 . . . . . 5.0 1.8 5.0 1 1
1700 1 . . . . . 5.0 1.8 5.0 1 1
1701 1 . . . . . 4.5 1.8 4.5 1 1
1702 1 . . . . . 4.5 1.8 4.5 1 1
1703 1 . . . . . 4.5 1.8 4.5 1 1
1704 1 . . . . . 5.0 1.8 5.0 1 1
1705 1 . . . . . 5.0 1.8 5.0 1 1
1706 1 . . . . . 5.0 1.8 5.0 1 1
1707 1 . . . . . 5.5 1.8 5.5 1 1
1708 1 . . . . . 5.0 1.8 5.0 1 1
1709 1 . . . . . 5.0 1.8 5.0 1 1
1710 1 . . . . . 5.0 1.8 5.0 1 1
1711 1 . . . . . 4.5 1.8 4.5 1 1
1712 1 . . . . . 4.0 1.8 4.0 1 1
1713 1 . . . . . 5.0 1.8 5.0 1 1
1714 1 . . . . . 5.0 1.8 5.0 1 1
1715 1 . . . . . 5.0 1.8 5.0 1 1
1716 1 . . . . . 5.0 1.8 5.0 1 1
1717 1 . . . . . 5.0 1.8 5.0 1 1
1718 1 . . . . . 5.0 1.8 5.0 1 1
1719 1 . . . . . 5.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 4.0 1 1
1721 1 . . . . . 5.0 1.8 5.0 1 1
1722 1 . . . . . 3.5 1.8 3.5 1 1
1723 1 . . . . . 5.0 1.8 5.0 1 1
1724 1 . . . . . 5.0 1.8 5.0 1 1
1725 1 . . . . . 5.0 1.8 5.0 1 1
1726 1 . . . . . 5.0 1.8 5.0 1 1
1727 1 . . . . . 5.0 1.8 5.0 1 1
1728 1 . . . . . 5.0 1.8 5.0 1 1
1729 1 . . . . . 5.0 1.8 5.0 1 1
1730 1 . . . . . 5.0 1.8 5.0 1 1
1731 1 . . . . . 5.0 1.8 5.0 1 1
1732 1 . . . . . 5.0 1.8 5.0 1 1
1733 1 . . . . . 5.0 1.8 5.0 1 1
1734 1 . . . . . 5.0 1.8 5.0 1 1
1735 1 . . . . . 5.0 1.8 5.0 1 1
1736 1 . . . . . 5.0 1.8 5.0 1 1
1737 1 . . . . . 5.0 1.8 5.0 1 1
1738 1 . . . . . 5.0 1.8 5.0 1 1
1739 1 . . . . . 5.0 1.8 5.0 1 1
1740 1 . . . . . 5.0 2.3 5.0 1 1
1741 1 . . . . . 5.0 3.3 5.0 1 1
1742 1 . . . . . 5.0 1.8 5.0 1 1
1743 1 . . . . . 5.0 1.8 5.0 1 1
1744 1 . . . . . 5.0 1.8 5.0 1 1
1745 1 . . . . . 4.5 1.8 4.5 1 1
1746 1 . . . . . 4.0 1.8 4.0 1 1
1747 1 . . . . . 5.0 1.8 5.0 1 1
1748 1 . . . . . 5.0 1.8 5.0 1 1
1749 1 . . . . . 5.0 1.8 5.0 1 1
1750 1 . . . . . 5.0 1.8 5.0 1 1
1751 1 . . . . . 5.0 1.8 5.0 1 1
1752 1 . . . . . 5.0 1.8 5.0 1 1
1753 1 . . . . . 5.0 1.8 5.0 1 1
1754 1 . . . . . 5.0 1.8 5.0 1 1
1755 1 . . . . . 5.0 1.8 5.0 1 1
1756 1 . . . . . 5.0 1.8 5.0 1 1
1757 1 . . . . . 5.5 2.3 5.5 1 1
1758 1 . . . . . 5.0 2.3 5.0 1 1
1759 1 . . . . . 5.0 1.8 5.0 1 1
1760 1 . . . . . 5.0 5.0 14.0 1 1
1761 1 . . . . . 5.0 1.8 5.0 1 1
1762 1 . . . . . 5.0 1.8 5.0 1 1
1763 1 . . . . . 5.0 1.8 5.0 1 1
1764 1 . . . . . 5.0 2.3 5.0 1 1
1765 1 . . . . . 5.0 1.8 5.0 1 1
1766 1 . . . . . 4.5 1.8 4.5 1 1
1767 1 . . . . . 3.5 1.8 3.5 1 1
1768 1 . . . . . 5.0 1.8 5.0 1 1
1769 1 . . . . . 5.0 1.8 5.0 1 1
1770 1 . . . . . 5.0 1.8 5.0 1 1
1771 1 . . . . . 5.0 1.8 5.0 1 1
1772 1 . . . . . 5.0 1.8 5.0 1 1
1773 1 . . . . . 5.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 4.0 1 1
1775 1 . . . . . 3.5 1.8 3.5 1 1
1776 1 . . . . . 5.0 1.8 5.0 1 1
1777 1 . . . . . 5.0 1.8 5.0 1 1
1778 1 . . . . . 5.0 1.8 5.0 1 1
1779 1 . . . . . 5.0 1.8 5.0 1 1
1780 1 . . . . . 5.0 1.8 5.0 1 1
1781 1 . . . . . 5.0 1.8 5.0 1 1
1782 1 . . . . . 5.0 1.8 5.0 1 1
1783 1 . . . . . 4.5 1.8 4.5 1 1
1784 1 . . . . . 3.5 1.8 3.5 1 1
1785 1 . . . . . 5.0 1.8 5.0 1 1
1786 1 . . . . . 4.5 1.8 4.5 1 1
1787 1 . . . . . 4.5 1.8 4.5 1 1
1788 1 . . . . . 4.5 1.8 4.5 1 1
1789 1 . . . . . 4.5 1.8 4.5 1 1
1790 1 . . . . . 3.5 1.8 3.5 1 1
1791 1 . . . . . 5.0 1.8 5.0 1 1
1792 1 . . . . . 5.0 1.8 5.0 1 1
1793 1 . . . . . 5.0 1.8 5.0 1 1
1794 1 . . . . . 5.0 1.8 5.0 1 1
1795 1 . . . . . 5.0 1.8 5.0 1 1
1796 1 . . . . . 5.0 1.8 5.0 1 1
1797 1 . . . . . 5.0 1.8 5.0 1 1
1798 1 . . . . . 5.0 1.8 5.0 1 1
1799 1 . . . . . 5.0 1.8 5.0 1 1
1800 1 . . . . . 5.0 1.8 5.0 1 1
1801 1 . . . . . 5.0 1.8 5.0 1 1
1802 1 . . . . . 3.5 1.8 3.5 1 1
1803 1 . . . . . 5.0 1.8 5.0 1 1
1804 1 . . . . . 4.5 1.8 4.5 1 1
1805 1 . . . . . 4.5 1.8 4.5 1 1
1806 1 . . . . . 3.5 1.8 3.5 1 1
1807 1 . . . . . 5.0 1.8 5.0 1 1
1808 1 . . . . . 5.0 1.8 5.0 1 1
1809 1 . . . . . 5.0 1.8 5.0 1 1
1810 1 . . . . . 5.0 1.8 5.0 1 1
1811 1 . . . . . 5.0 1.8 5.0 1 1
1812 1 . . . . . 4.5 1.8 4.5 1 1
1813 1 . . . . . 5.0 2.8 5.0 1 1
1814 1 . . . . . 5.0 2.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 4.0 1 1
1816 1 . . . . . 5.0 4.0 5.0 1 1
1817 1 . . . . . 4.5 1.8 4.5 1 1
1818 1 . . . . . 4.5 1.8 4.5 1 1
1819 1 . . . . . 4.5 1.8 4.5 1 1
1820 1 . . . . . 3.5 1.8 3.5 1 1
1821 1 . . . . . 4.5 1.8 4.5 1 1
1822 1 . . . . . 4.5 1.8 4.5 1 1
1823 1 . . . . . 5.0 1.8 5.0 1 1
1824 1 . . . . . 5.0 1.8 5.0 1 1
1825 1 . . . . . 5.0 1.8 5.0 1 1
1826 1 . . . . . 5.0 1.8 5.0 1 1
1827 1 . . . . . 5.0 1.8 5.0 1 1
1828 1 . . . . . 5.0 1.8 5.0 1 1
1829 1 . . . . . 5.0 1.8 5.0 1 1
1830 1 . . . . . 5.0 1.8 5.0 1 1
1831 1 . . . . . 5.0 1.8 5.0 1 1
1832 1 . . . . . 5.0 1.8 5.0 1 1
1833 1 . . . . . 5.0 2.3 5.0 1 1
1834 1 . . . . . 5.0 1.8 5.0 1 1
1835 1 . . . . . 5.0 1.8 5.0 1 1
1836 1 . . . . . 5.0 1.8 5.0 1 1
1837 1 . . . . . 5.0 1.8 5.0 1 1
1838 1 . . . . . 5.0 1.8 5.0 1 1
1839 1 . . . . . 5.0 1.8 5.0 1 1
1840 1 . . . . . 5.0 1.8 5.0 1 1
1841 1 . . . . . 5.0 1.8 5.0 1 1
1842 1 . . . . . 5.0 1.8 5.0 1 1
1843 1 . . . . . 3.5 1.8 3.5 1 1
1844 1 . . . . . 5.0 1.8 5.0 1 1
1845 1 . . . . . 5.0 1.8 5.0 1 1
1846 1 . . . . . 5.0 1.8 5.0 1 1
1847 1 . . . . . 5.0 1.8 5.0 1 1
1848 1 . . . . . 5.0 1.8 5.0 1 1
1849 1 . . . . . 5.5 2.3 5.5 1 1
1850 1 . . . . . 4.5 1.8 4.5 1 1
1851 1 . . . . . 3.5 1.8 3.5 1 1
1852 1 . . . . . 5.0 1.8 5.0 1 1
1853 1 . . . . . 5.0 1.8 5.0 1 1
1854 1 . . . . . 5.0 1.8 5.0 1 1
1855 1 . . . . . 5.0 1.8 5.0 1 1
1856 1 . . . . . 5.0 1.8 5.0 1 1
1857 1 . . . . . 5.0 1.8 5.0 1 1
1858 1 . . . . . 5.0 1.8 5.0 1 1
1859 1 . . . . . 5.0 1.8 5.0 1 1
1860 1 . . . . . 5.0 1.8 5.0 1 1
1861 1 . . . . . 5.0 1.8 5.0 1 1
1862 1 . . . . . 5.0 1.8 5.0 1 1
1863 1 . . . . . 5.0 1.8 5.0 1 1
1864 1 . . . . . 5.0 1.8 5.0 1 1
1865 1 . . . . . 5.0 1.8 5.0 1 1
1866 1 . . . . . 4.5 1.8 4.5 1 1
1867 1 . . . . . 4.5 1.8 4.5 1 1
1868 1 . . . . . 3.5 1.8 3.5 1 1
1869 1 . . . . . 5.0 1.8 5.0 1 1
1870 1 . . . . . 5.0 1.8 5.0 1 1
1871 1 . . . . . 5.0 1.8 5.0 1 1
1872 1 . . . . . 5.0 1.8 5.0 1 1
1873 1 . . . . . 5.0 1.8 5.0 1 1
1874 1 . . . . . 5.0 1.8 5.0 1 1
1875 1 . . . . . 5.0 1.8 5.0 1 1
1876 1 . . . . . 5.0 1.8 5.0 1 1
1877 1 . . . . . 5.0 1.8 5.0 1 1
1878 1 . . . . . 5.0 1.8 5.0 1 1
1879 1 . . . . . 3.5 1.8 3.5 1 1
1880 1 . . . . . 4.5 1.8 4.5 1 1
1881 1 . . . . . 4.5 1.8 4.5 1 1
1882 1 . . . . . 4.0 1.8 4.0 1 1
1883 1 . . . . . 5.0 1.8 5.0 1 1
1884 1 . . . . . 5.0 1.8 5.0 1 1
1885 1 . . . . . 5.0 1.8 5.0 1 1
1886 1 . . . . . 5.0 1.8 5.0 1 1
1887 1 . . . . . 5.0 1.8 5.0 1 1
1888 1 . . . . . 4.5 1.8 4.5 1 1
1889 1 . . . . . 4.5 1.8 4.5 1 1
1890 1 . . . . . 5.0 1.8 5.0 1 1
1891 1 . . . . . 5.0 1.8 5.0 1 1
1892 1 . . . . . 5.0 1.8 5.0 1 1
1893 1 . . . . . 4.5 1.8 4.5 1 1
1894 1 . . . . . 4.5 1.8 4.5 1 1
1895 1 . . . . . 5.0 1.8 5.0 1 1
1896 1 . . . . . 5.0 1.8 5.0 1 1
1897 1 . . . . . 5.0 1.8 5.0 1 1
1898 1 . . . . . 5.0 1.8 5.0 1 1
1899 1 . . . . . 5.0 1.8 5.0 1 1
1900 1 . . . . . 5.0 1.8 5.0 1 1
1901 1 . . . . . 5.0 1.8 5.0 1 1
1902 1 . . . . . 5.0 1.8 5.0 1 1
1903 1 . . . . . 5.0 1.8 5.0 1 1
1904 1 . . . . . 5.0 1.8 5.0 1 1
1905 1 . . . . . 5.0 1.8 5.0 1 1
1906 1 . . . . . 5.0 1.8 5.0 1 1
1907 1 . . . . . 5.0 1.8 5.0 1 1
1908 1 . . . . . 5.0 1.8 5.0 1 1
1909 1 . . . . . 4.5 1.8 4.5 1 1
1910 1 . . . . . 4.5 1.8 4.5 1 1
1911 1 . . . . . 4.5 1.8 4.5 1 1
1912 1 . . . . . 5.0 1.8 5.0 1 1
1913 1 . . . . . 5.0 1.8 5.0 1 1
1914 1 . . . . . 5.0 1.8 5.0 1 1
1915 1 . . . . . 5.0 1.8 5.0 1 1
1916 1 . . . . . 5.0 1.8 5.0 1 1
1917 1 . . . . . 5.0 1.8 5.0 1 1
1918 1 . . . . . 5.0 1.8 5.0 1 1
1919 1 . . . . . 4.5 1.8 4.5 1 1
1920 1 . . . . . 4.0 1.8 4.0 1 1
1921 1 . . . . . 5.0 1.8 5.0 1 1
1922 1 . . . . . 5.0 1.8 5.0 1 1
1923 1 . . . . . 5.0 1.8 5.0 1 1
1924 1 . . . . . 5.5 2.3 5.5 1 1
1925 1 . . . . . 5.0 1.8 5.0 1 1
1926 1 . . . . . 5.0 1.8 5.0 1 1
1927 1 . . . . . 5.0 1.8 5.0 1 1
1928 1 . . . . . 5.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 4.0 1 1
1930 1 . . . . . 4.5 1.8 4.5 1 1
1931 1 . . . . . 5.0 1.8 5.0 1 1
1932 1 . . . . . 5.0 1.8 5.0 1 1
1933 1 . . . . . 5.0 1.8 5.0 1 1
1934 1 . . . . . 5.0 1.8 5.0 1 1
1935 1 . . . . . 5.0 1.8 5.0 1 1
1936 1 . . . . . 5.0 1.8 5.0 1 1
1937 1 . . . . . 5.0 1.8 5.0 1 1
1938 1 . . . . . 5.0 1.8 5.0 1 1
1939 1 . . . . . 5.0 1.8 5.0 1 1
1940 1 . . . . . 4.5 1.8 4.5 1 1
1941 1 . . . . . 4.5 1.8 4.5 1 1
1942 1 . . . . . 5.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 4.0 1 1
1944 1 . . . . . 5.0 1.8 5.0 1 1
1945 1 . . . . . 5.0 1.8 5.0 1 1
1946 1 . . . . . 5.0 1.8 5.0 1 1
1947 1 . . . . . 5.0 1.8 5.0 1 1
1948 1 . . . . . 4.5 1.8 4.5 1 1
1949 1 . . . . . 3.5 1.8 3.5 1 1
1950 1 . . . . . 5.0 1.8 5.0 1 1
1951 1 . . . . . 5.0 1.8 5.0 1 1
1952 1 . . . . . 5.0 1.8 5.0 1 1
1953 1 . . . . . 5.0 1.8 5.0 1 1
1954 1 . . . . . 5.0 1.8 5.0 1 1
1955 1 . . . . . 5.0 1.8 5.0 1 1
1956 1 . . . . . 5.0 1.8 5.0 1 1
1957 1 . . . . . 5.0 1.8 5.0 1 1
1958 1 . . . . . 5.0 1.8 5.0 1 1
1959 1 . . . . . 5.0 1.8 5.0 1 1
1960 1 . . . . . 5.0 1.8 5.0 1 1
1961 1 . . . . . 5.0 1.8 5.0 1 1
1962 1 . . . . . 5.0 1.8 5.0 1 1
1963 1 . . . . . 5.0 1.8 5.0 1 1
1964 1 . . . . . 5.0 1.8 5.0 1 1
1965 1 . . . . . 5.0 1.8 5.0 1 1
1966 1 . . . . . 5.0 1.8 5.0 1 1
1967 1 . . . . . 5.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 4.0 1 1
1969 1 . . . . . 5.0 1.8 5.0 1 1
1970 1 . . . . . 5.0 1.8 5.0 1 1
1971 1 . . . . . 5.0 1.8 5.0 1 1
1972 1 . . . . . 5.0 1.8 5.0 1 1
1973 1 . . . . . 5.0 1.8 5.0 1 1
1974 1 . . . . . 4.5 1.8 4.5 1 1
1975 1 . . . . . 3.5 1.8 3.5 1 1
1976 1 . . . . . 5.0 1.8 5.0 1 1
1977 1 . . . . . 5.0 1.8 5.0 1 1
1978 1 . . . . . 5.0 1.8 5.0 1 1
1979 1 . . . . . 5.0 1.8 5.0 1 1
1980 1 . . . . . 5.0 1.8 5.0 1 1
1981 1 . . . . . 5.0 1.8 5.0 1 1
1982 1 . . . . . 5.5 2.3 5.5 1 1
1983 1 . . . . . 5.0 1.8 5.0 1 1
1984 1 . . . . . 5.0 1.8 5.0 1 1
1985 1 . . . . . 5.0 1.8 5.0 1 1
1986 1 . . . . . 5.0 1.8 5.0 1 1
1987 1 . . . . . 3.5 1.8 3.5 1 1
1988 1 . . . . . 4.5 1.8 4.5 1 1
1989 1 . . . . . 3.5 1.8 3.5 1 1
1990 1 . . . . . 3.5 1.8 3.5 1 1
1991 1 . . . . . 4.5 1.8 4.5 1 1
1992 1 . . . . . 5.0 1.8 5.0 1 1
1993 1 . . . . . 4.5 4.5 13.5 1 1
1994 1 . . . . . 5.0 1.8 5.0 1 1
1995 1 . . . . . 3.5 1.8 3.5 1 1
1996 1 . . . . . 5.0 1.8 5.0 1 1
1997 1 . . . . . 5.0 1.8 5.0 1 1
1998 1 . . . . . 5.0 1.8 5.0 1 1
1999 1 . . . . . 5.0 1.8 5.0 1 1
2000 1 . . . . . 5.0 1.8 5.0 1 1
2001 1 . . . . . 5.0 1.8 5.0 1 1
2002 1 . . . . . 5.5 2.3 5.5 1 1
2003 1 . . . . . 5.0 1.8 5.0 1 1
2004 1 . . . . . 5.0 1.8 5.0 1 1
2005 1 . . . . . 5.0 1.8 5.0 1 1
2006 1 . . . . . 5.0 1.8 5.0 1 1
2007 1 . . . . . 5.0 1.8 5.0 1 1
2008 1 . . . . . 5.5 3.3 5.5 1 1
2009 1 . . . . . 5.5 2.3 5.5 1 1
2010 1 . . . . . 5.0 1.8 5.0 1 1
2011 1 . . . . . 4.5 1.8 4.5 1 1
2012 1 . . . . . 3.5 1.8 3.5 1 1
2013 1 . . . . . 4.5 1.8 4.5 1 1
2014 1 . . . . . 4.5 1.8 4.5 1 1
2015 1 . . . . . 3.5 1.8 3.5 1 1
2016 1 . . . . . 5.0 1.8 5.0 1 1
2017 1 . . . . . 5.0 1.8 5.0 1 1
2018 1 . . . . . 5.0 1.8 5.0 1 1
2019 1 . . . . . 5.0 1.8 5.0 1 1
2020 1 . . . . . 5.0 1.8 5.0 1 1
2021 1 . . . . . 5.0 1.8 5.0 1 1
2022 1 . . . . . 5.0 1.8 5.0 1 1
2023 1 . . . . . 4.5 1.8 4.5 1 1
2024 1 . . . . . 3.5 1.8 3.5 1 1
2025 1 . . . . . 5.0 1.8 5.0 1 1
2026 1 . . . . . 4.5 1.8 4.5 1 1
2027 1 . . . . . 5.0 1.8 5.0 1 1
2028 1 . . . . . 4.5 1.8 4.5 1 1
2029 1 . . . . . 5.0 1.8 5.0 1 1
2030 1 . . . . . 3.5 1.8 3.5 1 1
2031 1 . . . . . 5.0 1.8 5.0 1 1
2032 1 . . . . . 5.0 1.8 5.0 1 1
2033 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 7 PRO O . 116 . O 1 2
1 1 2 1 1 11 PHE H . 120 . HN 1 2
2 1 1 1 1 7 PRO O . 116 . O 1 2
2 1 2 1 1 11 PHE N . 120 . N 1 2
3 1 1 1 1 8 GLU O . 117 . O 1 2
3 1 2 1 1 12 GLU H . 121 . HN 1 2
4 1 1 1 1 8 GLU O . 117 . O 1 2
4 1 2 1 1 12 GLU N . 121 . N 1 2
5 1 1 1 1 9 GLU O . 118 . O 1 2
5 1 2 1 1 13 VAL H . 122 . HN 1 2
6 1 1 1 1 9 GLU O . 118 . O 1 2
6 1 2 1 1 13 VAL N . 122 . N 1 2
7 1 1 1 1 20 ASP O . 129 . O 1 2
7 1 2 1 1 24 GLU H . 133 . HN 1 2
8 1 1 1 1 20 ASP O . 129 . O 1 2
8 1 2 1 1 24 GLU N . 133 . N 1 2
9 1 1 1 1 21 GLN O . 130 . O 1 2
9 1 2 1 1 25 GLU H . 134 . HN 1 2
10 1 1 1 1 21 GLN O . 130 . O 1 2
10 1 2 1 1 25 GLU N . 134 . N 1 2
11 1 1 1 1 22 TYR O . 131 . O 1 2
11 1 2 1 1 26 VAL H . 135 . HN 1 2
12 1 1 1 1 22 TYR O . 131 . O 1 2
12 1 2 1 1 26 VAL N . 135 . N 1 2
13 1 1 1 1 23 GLU O . 132 . O 1 2
13 1 2 1 1 27 ARG H . 136 . HN 1 2
14 1 1 1 1 23 GLU O . 132 . O 1 2
14 1 2 1 1 27 ARG N . 136 . N 1 2
15 1 1 1 1 24 GLU O . 133 . O 1 2
15 1 2 1 1 28 GLU H . 137 . HN 1 2
16 1 1 1 1 24 GLU O . 133 . O 1 2
16 1 2 1 1 28 GLU N . 137 . N 1 2
17 1 1 1 1 25 GLU O . 134 . O 1 2
17 1 2 1 1 29 ARG H . 138 . HN 1 2
18 1 1 1 1 25 GLU O . 134 . O 1 2
18 1 2 1 1 29 ARG N . 138 . N 1 2
19 1 1 1 1 34 ASP O . 143 . O 1 2
19 1 2 1 1 38 GLN H . 147 . HN 1 2
20 1 1 1 1 34 ASP O . 143 . O 1 2
20 1 2 1 1 38 GLN N . 147 . N 1 2
21 1 1 1 1 35 ALA O . 144 . O 1 2
21 1 2 1 1 39 SER H . 148 . HN 1 2
22 1 1 1 1 35 ALA O . 144 . O 1 2
22 1 2 1 1 39 SER N . 148 . N 1 2
23 1 1 1 1 36 TYR O . 145 . O 1 2
23 1 2 1 1 40 LYS H . 149 . HN 1 2
24 1 1 1 1 36 TYR O . 145 . O 1 2
24 1 2 1 1 40 LYS N . 149 . N 1 2
25 1 1 1 1 37 ARG O . 146 . O 1 2
25 1 2 1 1 41 GLU H . 150 . HN 1 2
26 1 1 1 1 37 ARG O . 146 . O 1 2
26 1 2 1 1 41 GLU N . 150 . N 1 2
27 1 1 1 1 38 GLN O . 147 . O 1 2
27 1 2 1 1 42 LYS H . 151 . HN 1 2
28 1 1 1 1 38 GLN O . 147 . O 1 2
28 1 2 1 1 42 LYS N . 151 . N 1 2
29 1 1 1 1 39 SER O . 148 . O 1 2
29 1 2 1 1 43 THR H . 152 . HN 1 2
30 1 1 1 1 39 SER O . 148 . O 1 2
30 1 2 1 1 43 THR N . 152 . N 1 2
31 1 1 1 1 40 LYS O . 149 . O 1 2
31 1 2 1 1 44 ALA H . 153 . HN 1 2
32 1 1 1 1 40 LYS O . 149 . O 1 2
32 1 2 1 1 44 ALA N . 153 . N 1 2
33 1 1 1 1 48 LYS O . 157 . O 1 2
33 1 2 1 1 52 GLN H . 161 . HN 1 2
34 1 1 1 1 48 LYS O . 157 . O 1 2
34 1 2 1 1 52 GLN N . 161 . N 1 2
35 1 1 1 1 49 GLU O . 158 . O 1 2
35 1 2 1 1 53 ARG H . 162 . HN 1 2
36 1 1 1 1 49 GLU O . 158 . O 1 2
36 1 2 1 1 53 ARG N . 162 . N 1 2
37 1 1 1 1 50 ASP O . 159 . O 1 2
37 1 2 1 1 54 ILE H . 163 . HN 1 2
38 1 1 1 1 50 ASP O . 159 . O 1 2
38 1 2 1 1 54 ILE N . 163 . N 1 2
39 1 1 1 1 51 TRP O . 160 . O 1 2
39 1 2 1 1 55 GLN H . 164 . HN 1 2
40 1 1 1 1 51 TRP O . 160 . O 1 2
40 1 2 1 1 55 GLN N . 164 . N 1 2
41 1 1 1 1 52 GLN O . 161 . O 1 2
41 1 2 1 1 56 ASP H . 165 . HN 1 2
42 1 1 1 1 52 GLN O . 161 . O 1 2
42 1 2 1 1 56 ASP N . 165 . N 1 2
43 1 1 1 1 53 ARG O . 162 . O 1 2
43 1 2 1 1 57 GLU H . 166 . HN 1 2
44 1 1 1 1 53 ARG O . 162 . O 1 2
44 1 2 1 1 57 GLU N . 166 . N 1 2
45 1 1 1 1 54 ILE O . 163 . O 1 2
45 1 2 1 1 58 ALA H . 167 . HN 1 2
46 1 1 1 1 54 ILE O . 163 . O 1 2
46 1 2 1 1 58 ALA N . 167 . N 1 2
47 1 1 1 1 55 GLN O . 164 . O 1 2
47 1 2 1 1 59 ASP H . 168 . HN 1 2
48 1 1 1 1 55 GLN O . 164 . O 1 2
48 1 2 1 1 59 ASP N . 168 . N 1 2
49 1 1 1 1 56 ASP O . 165 . O 1 2
49 1 2 1 1 60 GLU H . 169 . HN 1 2
50 1 1 1 1 56 ASP O . 165 . O 1 2
50 1 2 1 1 60 GLU N . 169 . N 1 2
51 1 1 1 1 57 GLU O . 166 . O 1 2
51 1 2 1 1 61 LEU H . 170 . HN 1 2
52 1 1 1 1 57 GLU O . 166 . O 1 2
52 1 2 1 1 61 LEU N . 170 . N 1 2
53 1 1 1 1 58 ALA O . 167 . O 1 2
53 1 2 1 1 62 THR H . 171 . HN 1 2
54 1 1 1 1 58 ALA O . 167 . O 1 2
54 1 2 1 1 62 THR N . 171 . N 1 2
55 1 1 1 1 59 ASP O . 168 . O 1 2
55 1 2 1 1 63 ARG H . 172 . HN 1 2
56 1 1 1 1 59 ASP O . 168 . O 1 2
56 1 2 1 1 63 ARG N . 172 . N 1 2
57 1 1 1 1 60 GLU O . 169 . O 1 2
57 1 2 1 1 64 ARG H . 173 . HN 1 2
58 1 1 1 1 60 GLU O . 169 . O 1 2
58 1 2 1 1 64 ARG N . 173 . N 1 2
59 1 1 1 1 61 LEU O . 170 . O 1 2
59 1 2 1 1 65 PHE H . 174 . HN 1 2
60 1 1 1 1 61 LEU O . 170 . O 1 2
60 1 2 1 1 65 PHE N . 174 . N 1 2
61 1 1 1 1 62 THR O . 171 . O 1 2
61 1 2 1 1 66 VAL H . 175 . HN 1 2
62 1 1 1 1 62 THR O . 171 . O 1 2
62 1 2 1 1 66 VAL N . 175 . N 1 2
63 1 1 1 1 63 ARG O . 172 . O 1 2
63 1 2 1 1 67 ALA H . 176 . HN 1 2
64 1 1 1 1 63 ARG O . 172 . O 1 2
64 1 2 1 1 67 ALA N . 176 . N 1 2
65 1 1 1 1 64 ARG O . 173 . O 1 2
65 1 2 1 1 68 LEU H . 177 . HN 1 2
66 1 1 1 1 64 ARG O . 173 . O 1 2
66 1 2 1 1 68 LEU N . 177 . N 1 2
67 1 1 1 1 65 PHE O . 174 . O 1 2
67 1 2 1 1 69 MET H . 178 . HN 1 2
68 1 1 1 1 65 PHE O . 174 . O 1 2
68 1 2 1 1 69 MET N . 178 . N 1 2
69 1 1 1 1 66 VAL O . 175 . O 1 2
69 1 2 1 1 70 ASP H . 179 . HN 1 2
70 1 1 1 1 66 VAL O . 175 . O 1 2
70 1 2 1 1 70 ASP N . 179 . N 1 2
71 1 1 1 1 79 GLY O . 188 . O 1 2
71 1 2 1 1 83 ALA H . 192 . HN 1 2
72 1 1 1 1 79 GLY O . 188 . O 1 2
72 1 2 1 1 83 ALA N . 192 . N 1 2
73 1 1 1 1 80 ALA O . 189 . O 1 2
73 1 2 1 1 84 ALA H . 193 . HN 1 2
74 1 1 1 1 80 ALA O . 189 . O 1 2
74 1 2 1 1 84 ALA N . 193 . N 1 2
75 1 1 1 1 81 MET O . 190 . O 1 2
75 1 2 1 1 85 GLU H . 194 . HN 1 2
76 1 1 1 1 81 MET O . 190 . O 1 2
76 1 2 1 1 85 GLU N . 194 . N 1 2
77 1 1 1 1 82 ASP O . 191 . O 1 2
77 1 2 1 1 86 ASP H . 195 . HN 1 2
78 1 1 1 1 82 ASP O . 191 . O 1 2
78 1 2 1 1 86 ASP N . 195 . N 1 2
79 1 1 1 1 83 ALA O . 192 . O 1 2
79 1 2 1 1 87 HIS H . 196 . HN 1 2
80 1 1 1 1 83 ALA O . 192 . O 1 2
80 1 2 1 1 87 HIS N . 196 . N 1 2
81 1 1 1 1 84 ALA O . 193 . O 1 2
81 1 2 1 1 88 ARG H . 197 . HN 1 2
82 1 1 1 1 84 ALA O . 193 . O 1 2
82 1 2 1 1 88 ARG N . 197 . N 1 2
83 1 1 1 1 85 GLU O . 194 . O 1 2
83 1 2 1 1 89 GLN H . 198 . HN 1 2
84 1 1 1 1 85 GLU O . 194 . O 1 2
84 1 2 1 1 89 GLN N . 198 . N 1 2
85 1 1 1 1 86 ASP O . 195 . O 1 2
85 1 2 1 1 90 GLY H . 199 . HN 1 2
86 1 1 1 1 86 ASP O . 195 . O 1 2
86 1 2 1 1 90 GLY N . 199 . N 1 2
87 1 1 1 1 87 HIS O . 196 . O 1 2
87 1 2 1 1 91 ILE H . 200 . HN 1 2
88 1 1 1 1 87 HIS O . 196 . O 1 2
88 1 2 1 1 91 ILE N . 200 . N 1 2
89 1 1 1 1 88 ARG O . 197 . O 1 2
89 1 2 1 1 92 ALA H . 201 . HN 1 2
90 1 1 1 1 88 ARG O . 197 . O 1 2
90 1 2 1 1 92 ALA N . 201 . N 1 2
91 1 1 1 1 100 TYR O . 209 . O 1 2
91 1 2 1 1 104 THR H . 213 . HN 1 2
92 1 1 1 1 100 TYR O . 209 . O 1 2
92 1 2 1 1 104 THR N . 213 . N 1 2
93 1 1 1 1 101 GLU O . 210 . O 1 2
93 1 2 1 1 105 CYS H . 214 . HN 1 2
94 1 1 1 1 101 GLU O . 210 . O 1 2
94 1 2 1 1 105 CYS N . 214 . N 1 2
95 1 1 1 1 102 MET O . 211 . O 1 2
95 1 2 1 1 106 LEU H . 215 . HN 1 2
96 1 1 1 1 102 MET O . 211 . O 1 2
96 1 2 1 1 106 LEU N . 215 . N 1 2
97 1 1 1 1 103 HIS O . 212 . O 1 2
97 1 2 1 1 107 GLY H . 216 . HN 1 2
98 1 1 1 1 103 HIS O . 212 . O 1 2
98 1 2 1 1 107 GLY N . 216 . N 1 2
99 1 1 1 1 104 THR O . 213 . O 1 2
99 1 2 1 1 108 GLU H . 217 . HN 1 2
100 1 1 1 1 104 THR O . 213 . O 1 2
100 1 2 1 1 108 GLU N . 217 . N 1 2
101 1 1 1 1 105 CYS O . 214 . O 1 2
101 1 2 1 1 109 MET H . 218 . HN 1 2
102 1 1 1 1 105 CYS O . 214 . O 1 2
102 1 2 1 1 109 MET N . 218 . N 1 2
103 1 1 1 1 115 ARG O . 224 . O 1 2
103 1 2 1 1 119 ASN H . 228 . HN 1 2
104 1 1 1 1 115 ARG O . 224 . O 1 2
104 1 2 1 1 119 ASN N . 228 . N 1 2
105 1 1 1 1 116 PHE O . 225 . O 1 2
105 1 2 1 1 120 ILE H . 229 . HN 1 2
106 1 1 1 1 116 PHE O . 225 . O 1 2
106 1 2 1 1 120 ILE N . 229 . N 1 2
107 1 1 1 1 117 THR O . 226 . O 1 2
107 1 2 1 1 121 ASP H . 230 . HN 1 2
108 1 1 1 1 117 THR O . 226 . O 1 2
108 1 2 1 1 121 ASP N . 230 . N 1 2
109 1 1 1 1 118 ARG O . 227 . O 1 2
109 1 2 1 1 122 ALA H . 231 . HN 1 2
110 1 1 1 1 118 ARG O . 227 . O 1 2
110 1 2 1 1 122 ALA N . 231 . N 1 2
111 1 1 1 1 128 ALA O . 237 . O 1 2
111 1 2 1 1 132 ARG H . 241 . HN 1 2
112 1 1 1 1 128 ALA O . 237 . O 1 2
112 1 2 1 1 132 ARG N . 241 . N 1 2
113 1 1 1 1 129 ALA O . 238 . O 1 2
113 1 2 1 1 133 ASP H . 242 . HN 1 2
114 1 1 1 1 129 ALA O . 238 . O 1 2
114 1 2 1 1 133 ASP N . 242 . N 1 2
115 1 1 1 1 130 TYR O . 239 . O 1 2
115 1 2 1 1 134 ALA H . 243 . HN 1 2
116 1 1 1 1 130 TYR O . 239 . O 1 2
116 1 2 1 1 134 ALA N . 243 . N 1 2
117 1 1 1 1 131 MET O . 240 . O 1 2
117 1 2 1 1 135 ILE H . 244 . HN 1 2
118 1 1 1 1 131 MET O . 240 . O 1 2
118 1 2 1 1 135 ILE N . 244 . N 1 2
119 1 1 1 1 132 ARG O . 241 . O 1 2
119 1 2 1 1 136 LEU H . 245 . HN 1 2
120 1 1 1 1 132 ARG O . 241 . O 1 2
120 1 2 1 1 136 LEU N . 245 . N 1 2
121 1 1 1 1 133 ASP O . 242 . O 1 2
121 1 2 1 1 137 ALA H . 246 . HN 1 2
122 1 1 1 1 133 ASP O . 242 . O 1 2
122 1 2 1 1 137 ALA N . 246 . N 1 2
123 1 1 1 1 134 ALA O . 243 . O 1 2
123 1 2 1 1 138 ASN H . 247 . HN 1 2
124 1 1 1 1 134 ALA O . 243 . O 1 2
124 1 2 1 1 138 ASN N . 247 . N 1 2
125 1 1 1 1 135 ILE O . 244 . O 1 2
125 1 2 1 1 139 ALA H . 248 . HN 1 2
126 1 1 1 1 135 ILE O . 244 . O 1 2
126 1 2 1 1 139 ALA N . 248 . N 1 2
127 1 1 1 1 136 LEU O . 245 . O 1 2
127 1 2 1 1 140 VAL H . 249 . HN 1 2
128 1 1 1 1 136 LEU O . 245 . O 1 2
128 1 2 1 1 140 VAL N . 249 . N 1 2
129 1 1 1 1 137 ALA O . 246 . O 1 2
129 1 2 1 1 141 ARG H . 250 . HN 1 2
130 1 1 1 1 137 ALA O . 246 . O 1 2
130 1 2 1 1 141 ARG N . 250 . N 1 2
131 1 1 1 1 87 HIS ND1 . 196 . ND1 1 2
131 1 2 1 1 103 HIS HE2 . 212 . HE2 1 2
132 1 1 1 1 87 HIS ND1 . 196 . ND1 1 2
132 1 2 1 1 103 HIS NE2 . 212 . NE2 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 . . . . . 2.0 1.3 3.0 1 2
2 1 . . . . . 3.0 2.3 4.0 1 2
3 1 . . . . . 2.0 1.3 3.0 1 2
4 1 . . . . . 3.0 2.3 4.0 1 2
5 1 . . . . . 2.0 1.3 3.0 1 2
6 1 . . . . . 3.0 2.3 4.0 1 2
7 1 . . . . . 2.0 1.3 3.0 1 2
8 1 . . . . . 3.0 2.3 4.0 1 2
9 1 . . . . . 2.0 1.3 3.0 1 2
10 1 . . . . . 3.0 2.3 4.0 1 2
11 1 . . . . . 2.0 1.3 3.0 1 2
12 1 . . . . . 3.0 2.3 4.0 1 2
13 1 . . . . . 2.0 1.3 3.0 1 2
14 1 . . . . . 3.0 2.3 4.0 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 2.0 1.3 2.5 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 2.0 1.3 2.5 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
47 1 . . . . . 2.0 1.3 2.5 1 2
48 1 . . . . . 3.0 2.3 3.5 1 2
49 1 . . . . . 2.0 1.3 2.5 1 2
50 1 . . . . . 3.0 2.3 3.5 1 2
51 1 . . . . . 2.0 1.3 2.5 1 2
52 1 . . . . . 3.0 2.3 3.5 1 2
53 1 . . . . . 2.0 1.3 2.5 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 2.0 1.3 2.5 1 2
56 1 . . . . . 3.0 2.3 3.5 1 2
57 1 . . . . . 2.0 1.3 2.5 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 2.0 1.3 2.5 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 2.0 1.3 2.5 1 2
62 1 . . . . . 3.0 2.3 3.5 1 2
63 1 . . . . . 2.0 1.3 2.5 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
65 1 . . . . . 2.0 1.3 2.5 1 2
66 1 . . . . . 3.0 2.3 3.5 1 2
67 1 . . . . . 2.0 1.3 2.5 1 2
68 1 . . . . . 3.0 2.3 3.5 1 2
69 1 . . . . . 2.0 1.3 2.5 1 2
70 1 . . . . . 3.0 2.3 3.5 1 2
71 1 . . . . . 2.0 1.3 2.5 1 2
72 1 . . . . . 3.0 2.3 3.5 1 2
73 1 . . . . . 2.0 1.3 2.5 1 2
74 1 . . . . . 3.0 2.3 3.5 1 2
75 1 . . . . . 2.0 1.3 2.5 1 2
76 1 . . . . . 3.0 2.3 3.5 1 2
77 1 . . . . . 2.0 1.3 2.5 1 2
78 1 . . . . . 3.0 2.3 3.5 1 2
79 1 . . . . . 2.0 1.3 2.5 1 2
80 1 . . . . . 3.0 2.3 3.5 1 2
81 1 . . . . . 2.0 1.3 2.5 1 2
82 1 . . . . . 3.0 2.3 3.5 1 2
83 1 . . . . . 2.0 1.3 2.5 1 2
84 1 . . . . . 3.0 2.3 3.5 1 2
85 1 . . . . . 2.0 1.3 2.5 1 2
86 1 . . . . . 3.0 2.3 3.5 1 2
87 1 . . . . . 2.0 1.3 2.5 1 2
88 1 . . . . . 3.0 2.3 3.5 1 2
89 1 . . . . . 2.0 1.3 2.5 1 2
90 1 . . . . . 3.0 2.3 3.5 1 2
91 1 . . . . . 2.0 1.3 2.5 1 2
92 1 . . . . . 3.0 2.3 3.5 1 2
93 1 . . . . . 2.0 1.3 2.5 1 2
94 1 . . . . . 3.0 2.3 3.5 1 2
95 1 . . . . . 2.0 1.3 2.5 1 2
96 1 . . . . . 3.0 2.3 3.5 1 2
97 1 . . . . . 2.0 1.3 2.5 1 2
98 1 . . . . . 3.0 2.3 3.5 1 2
99 1 . . . . . 2.0 1.3 2.5 1 2
100 1 . . . . . 3.0 2.3 3.5 1 2
101 1 . . . . . 2.0 1.3 2.5 1 2
102 1 . . . . . 3.0 2.3 3.5 1 2
103 1 . . . . . 2.0 1.3 2.5 1 2
104 1 . . . . . 3.0 2.3 3.5 1 2
105 1 . . . . . 2.0 1.3 2.5 1 2
106 1 . . . . . 3.0 2.3 3.5 1 2
107 1 . . . . . 2.0 1.3 2.5 1 2
108 1 . . . . . 3.0 2.3 3.5 1 2
109 1 . . . . . 2.0 1.3 2.5 1 2
110 1 . . . . . 3.0 2.3 3.5 1 2
111 1 . . . . . 2.0 1.3 2.5 1 2
112 1 . . . . . 3.0 2.3 3.5 1 2
113 1 . . . . . 2.0 1.3 2.5 1 2
114 1 . . . . . 3.0 2.3 3.5 1 2
115 1 . . . . . 2.0 1.3 2.5 1 2
116 1 . . . . . 3.0 2.3 3.5 1 2
117 1 . . . . . 2.0 1.3 2.5 1 2
118 1 . . . . . 3.0 2.3 3.5 1 2
119 1 . . . . . 2.0 1.3 2.5 1 2
120 1 . . . . . 3.0 2.3 3.5 1 2
121 1 . . . . . 2.0 1.3 2.5 1 2
122 1 . . . . . 3.0 2.3 3.5 1 2
123 1 . . . . . 2.0 1.3 2.5 1 2
124 1 . . . . . 3.0 2.3 3.5 1 2
125 1 . . . . . 2.0 1.3 2.5 1 2
126 1 . . . . . 3.0 2.3 3.5 1 2
127 1 . . . . . 2.0 1.3 2.5 1 2
128 1 . . . . . 3.0 2.3 3.5 1 2
129 1 . . . . . 2.0 1.3 2.5 1 2
130 1 . . . . . 3.0 2.3 3.5 1 2
131 1 . . . . . 2.0 1.3 2.5 1 2
132 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -106.3 -63.500004 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
2 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 ASN N 75.7 179.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
3 . 1 1 4 ASN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -161.9 -92.7 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 THR N 139.9 166.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
5 . 1 1 5 LEU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -148.9 -26.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 PRO N 87.3 211.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
7 . 1 1 6 THR C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -63.0 -40.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
8 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 GLU N -48.3 -24.7 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
9 . 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -73.8 -53.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -50.8 -20.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
11 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -74.3 -54.299995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
12 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -54.9 -34.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
13 . 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -71.5 -51.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 PHE N -53.999996 -25.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
15 . 1 1 10 LYS C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -75.49999 -54.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
16 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N -60.399998 -22.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
17 . 1 1 11 PHE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -80.1 -52.5 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
18 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N -54.5 -30.899998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
19 . 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -102.2 -47.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
20 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 PHE N -57.699997 -6.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
21 . 1 1 13 VAL C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -120.1 -74.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLY N -37.8 15.400001 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
23 . 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -115.3 -45.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
24 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N 108.5 173.69998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
25 . 1 1 17 PHE C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -135.8 -39.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
26 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 PRO N 85.8 162.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
27 . 1 1 18 ASP C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -68.6 -41.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
28 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASP N -42.1 -19.7 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
29 . 1 1 19 PRO C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -82.3 -48.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLN N -52.0 -5.6 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
31 . 1 1 20 ASP C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -87.3 -49.7 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
32 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 TYR N -53.5 -9.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
33 . 1 1 21 GLN C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -138.6 -50.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
34 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N -42.799995 18.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
35 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -77.0 -43.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
36 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 GLU N -66.8 -13.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
37 . 1 1 23 GLU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -77.0 -49.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
38 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -52.4 -24.4 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
39 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -74.6 -54.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
40 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N -58.2 -24.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
41 . 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -72.3 -52.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
42 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ARG N -54.299995 -34.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
43 . 1 1 26 VAL C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -73.5 -53.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
44 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -55.5 -25.9 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
45 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -76.1 -56.1 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
46 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ARG N -54.6 -34.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
47 . 1 1 28 GLU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -91.6 -52.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
48 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 TRP N -57.1 -24.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
49 . 1 1 29 ARG C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -126.7 -69.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
50 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 GLY N -27.4 29.4 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
51 . 1 1 30 TRP C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 24.5 98.5 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
52 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ASN N 1.6 60.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
53 . 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -162.3 -47.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
54 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ASP N 149.1 181.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
55 . 1 1 33 THR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -79.7 -48.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
56 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -53.0 -16.199999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
57 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -79.59999 -52.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
58 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 TYR N -54.299995 -21.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
59 . 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -71.2 -51.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
60 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ARG N -50.9 -29.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
61 . 1 1 36 TYR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -77.69999 -45.7 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
62 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLN N -60.5 -28.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
63 . 1 1 37 ARG C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -73.2 -53.199997 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
64 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 SER N -52.5 -29.700003 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
65 . 1 1 38 GLN C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -76.5 -52.099995 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
66 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LYS N -52.3 -26.3 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
67 . 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -85.4 -53.8 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
68 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -54.4 -23.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
69 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -81.49999 -52.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
70 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LYS N -60.6 -15.8 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
71 . 1 1 41 GLU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -82.8 -52.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
72 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N -60.200005 -26.2 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
73 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -106.2 -39.799995 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
74 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ALA N -53.0 -1.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
75 . 1 1 43 THR C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -84.4 -45.6 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
76 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N -51.1 -23.1 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
77 . 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -109.2 -72.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
78 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N -42.0 16.4 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
79 . 1 1 45 SER C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -149.5 -40.7 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
80 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 THR N 118.80001 185.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
81 . 1 1 46 TYR C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -128.89998 -59.299995 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
82 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LYS N 153.5 180.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
83 . 1 1 47 THR C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -69.9 -49.899998 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
84 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -50.6 -30.599998 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
85 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -72.5 -49.3 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
86 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -48.9 -28.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
87 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -75.6 -55.6 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
88 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 TRP N -51.8 -31.799997 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
89 . 1 1 50 ASP C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -81.6 -49.6 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
90 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 GLN N -51.1 -22.3 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
91 . 1 1 51 TRP C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -73.2 -53.199997 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
92 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 ARG N -52.899998 -32.9 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
93 . 1 1 52 GLN C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -73.8 -53.8 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
94 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ILE N -51.9 -30.699999 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
95 . 1 1 53 ARG C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -72.3 -52.3 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
96 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLN N -52.0 -32.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
97 . 1 1 54 ILE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -74.7 -54.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
98 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ASP N -59.2 -23.2 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
99 . 1 1 55 GLN C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -75.0 -54.6 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
100 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLU N -53.6 -33.6 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
101 . 1 1 56 ASP C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -80.2 -52.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
102 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -55.0 -25.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
103 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -76.3 -56.3 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
104 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -49.8 -29.4 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
105 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -79.5 -56.3 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
106 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLU N -56.1 -27.7 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
107 . 1 1 59 ASP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -80.1 -50.9 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
108 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -52.4 -28.4 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
109 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -73.4 -53.4 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
110 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 THR N -52.0 -20.8 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
111 . 1 1 61 LEU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -79.8 -54.6 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
112 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ARG N -55.3 -26.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
113 . 1 1 62 THR C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -72.7 -51.5 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
114 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ARG N -52.4 -32.399998 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
115 . 1 1 63 ARG C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -75.6 -52.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
116 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 PHE N -55.0 -35.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
117 . 1 1 64 ARG C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -75.1 -54.299995 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
118 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 VAL N -60.099995 -25.3 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
119 . 1 1 65 PHE C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -74.2 -54.2 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
120 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ALA N -50.7 -30.699999 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
121 . 1 1 66 VAL C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -73.8 -53.8 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
122 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 LEU N -54.1 -20.9 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
123 . 1 1 67 ALA C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -83.399994 -49.8 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
124 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 MET N -50.8 -30.800001 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
125 . 1 1 68 LEU C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -79.1 -52.3 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
126 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 ASP N -49.099995 -29.1 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
127 . 1 1 69 MET C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -73.3 -53.3 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
128 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ALA N -44.0 -9.6 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
129 . 1 1 70 ASP C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -111.0 -67.4 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
130 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLY N -19.2 15.6 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
131 . 1 1 71 ALA C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 56.7 115.9 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
132 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 GLU N -11.7 39.5 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
133 . 1 1 72 GLY C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -143.7 -56.9 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
134 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PRO N 65.2 179.99998 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
135 . 1 1 74 PRO C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -87.1 -40.7 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
136 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASP N -55.6 7.6000004 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
137 . 1 1 75 ALA C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -111.3 -80.1 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
138 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 SER N -11.9 27.7 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
139 . 1 1 76 ASP C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -155.39998 -42.6 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
140 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 GLU N 125.299995 188.1 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
141 . 1 1 77 SER C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -72.8 -44.8 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
142 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 GLY N -59.499996 -28.3 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
143 . 1 1 78 GLU C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -74.2 -54.2 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
144 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 ALA N -49.6 -28.4 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
145 . 1 1 79 GLY C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -74.3 -54.299995 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
146 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 MET N -52.3 -34.7 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
147 . 1 1 80 ALA C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -73.4 -53.4 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
148 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 ASP N -52.0 -32.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
149 . 1 1 81 MET C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -82.0 -50.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
150 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 ALA N -51.1 -27.1 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
151 . 1 1 82 ASP C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -77.9 -57.899998 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
152 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ALA N -50.5 -27.3 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
153 . 1 1 83 ALA C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -75.4 -55.4 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
154 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLU N -48.2 -29.4 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
155 . 1 1 84 ALA C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -81.2 -53.199997 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
156 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 ASP N -54.7 -27.1 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
157 . 1 1 85 GLU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -75.4 -55.4 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
158 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 HIS N -49.8 -27.8 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
159 . 1 1 86 ASP C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -74.2 -54.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
160 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 ARG N -54.299995 -33.9 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
161 . 1 1 87 HIS C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -73.4 -50.6 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
162 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLN N -55.8 -35.8 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
163 . 1 1 88 ARG C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -94.0 -34.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
164 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLY N -68.7 -8.7 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
165 . 1 1 89 GLN C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C -77.0 -57.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
166 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 ILE N -50.1 -30.100002 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
167 . 1 1 90 GLY C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -70.1 -50.1 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
168 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -54.8 -34.8 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
169 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -80.6 -51.8 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
170 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ARG N -53.199997 -9.199999 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
171 . 1 1 92 ALA C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -91.899994 -44.699997 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
172 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 ASN N -58.499996 -12.1 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
173 . 1 1 93 ARG C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -119.2 -46.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
174 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 HIS N -63.699997 13.1 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
175 . 1 1 94 ASN C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -132.6 -49.4 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
176 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 TYR N -67.4 26.999998 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
177 . 1 1 97 ASP C 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C -114.8 -67.2 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
178 . 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C 1 1 99 GLY N 61.199997 153.6 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
179 . 1 1 99 GLY C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -110.9 -10.9 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
180 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 GLU N -84.6 15.400001 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
181 . 1 1 100 TYR C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -114.2 -14.2 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
182 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 MET N -91.4 8.6 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
183 . 1 1 101 GLU C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -105.3 -25.3 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
184 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 HIS N -80.9 -0.8999999 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
185 . 1 1 102 MET C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -94.5 -34.5 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
186 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 THR N -75.8 -15.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
187 . 1 1 103 HIS C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -92.6 -32.6 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
188 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 CYS N -70.1 -10.1 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
189 . 1 1 104 THR C 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C -74.2 -54.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
190 . 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C 1 1 106 LEU N -48.3 -27.9 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
191 . 1 1 105 CYS C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -79.9 -51.1 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
192 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 GLY N -68.7 -20.7 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
193 . 1 1 106 LEU C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -82.7 -45.1 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
194 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 GLU N -58.0 -18.8 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
195 . 1 1 107 GLY C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -77.8 -57.4 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
196 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 MET N -49.0 -29.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
197 . 1 1 108 GLU C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -78.1 -56.5 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
198 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 TYR N -56.0 -2.4 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
199 . 1 1 109 MET C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -106.8 -63.599995 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
200 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 VAL N -56.4 20.8 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
201 . 1 1 110 TYR C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -123.99999 -27.6 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
202 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 SER N -43.0 22.6 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
203 . 1 1 111 VAL C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -117.69999 -57.3 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
204 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ASP N -46.5 31.099998 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
205 . 1 1 112 SER C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -163.7 -79.7 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
206 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 GLU N 43.4 163.4 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
207 . 1 1 113 ASP C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -68.8 -48.8 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
208 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ARG N -57.500004 -5.5 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
209 . 1 1 114 GLU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -69.5 -49.5 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
210 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 PHE N -58.300003 -19.5 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
211 . 1 1 115 ARG C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -75.9 -55.9 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
212 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 THR N -49.5 -29.5 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
213 . 1 1 116 PHE C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -73.3 -53.3 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
214 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ARG N -56.5 -30.100002 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
215 . 1 1 117 THR C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -68.4 -48.4 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
216 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 ASN N -53.6 -27.2 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
217 . 1 1 118 ARG C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -77.6 -55.6 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
218 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 ILE N -52.099995 -32.1 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
219 . 1 1 119 ASN C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -73.0 -53.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
220 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 ASP N -55.6 -34.8 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
221 . 1 1 120 ILE C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -80.9 -47.3 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
222 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 ALA N -54.299995 -10.3 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
223 . 1 1 121 ASP C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -80.7 -53.1 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
224 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 ALA N -51.299995 -22.1 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
225 . 1 1 122 ALA C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -109.4 -63.8 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
226 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LYS N -44.999996 24.6 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
227 . 1 1 123 ALA C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -175.2 -70.4 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
228 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 PRO N 34.9 167.3 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
229 . 1 1 124 LYS C 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C -72.0 -44.8 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
230 . 1 1 125 PRO N 1 1 125 PRO CA 1 1 125 PRO C 1 1 126 GLY N 118.9 168.9 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
231 . 1 1 127 LEU C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -71.0 -50.999996 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
232 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ALA N -53.1 -33.499996 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
233 . 1 1 128 ALA C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -71.9 -51.9 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
234 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 TYR N -52.5 -30.499998 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
235 . 1 1 129 ALA C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -75.8 -53.4 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
236 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 MET N -54.9 -35.7 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
237 . 1 1 130 TYR C 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C -71.4 -51.4 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
238 . 1 1 131 MET N 1 1 131 MET CA 1 1 131 MET C 1 1 132 ARG N -52.5 -32.1 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
239 . 1 1 131 MET C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -71.2 -51.2 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
240 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 ASP N -52.6 -32.6 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
241 . 1 1 132 ARG C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -81.0 -53.4 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
242 . 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 ALA N -48.8 -28.4 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
243 . 1 1 133 ASP C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -76.0 -56.0 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
244 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 ILE N -53.6 -31.6 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
245 . 1 1 134 ALA C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -68.899994 -48.9 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
246 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 LEU N -56.4 -31.6 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
247 . 1 1 135 ILE C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -72.6 -52.6 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
248 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 ALA N -52.099995 -32.1 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
249 . 1 1 136 LEU C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -75.8 -55.8 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
250 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 ASN N -49.3 -29.3 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
251 . 1 1 137 ALA C 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C -74.5 -54.5 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
252 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C 1 1 139 ALA N -52.2 -32.2 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
253 . 1 1 138 ASN C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -78.6 -53.0 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
254 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 VAL N -55.9 -17.1 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
255 . 1 1 139 ALA C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -95.3 -43.7 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
256 . 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 ARG N -60.999996 -21.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
257 . 1 1 140 VAL C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -91.899994 -51.5 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
258 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 HIS N -47.999996 12.4 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
259 . 1 1 142 HIS C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -106.2 -44.6 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
260 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 PRO N 95.4 162.2 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 GLY C C 112.510 19.061 -1.140 1.00 . A A . 111 GLY C 1 1
1 2 1 1 2 GLY CA C 111.790 19.448 -2.417 1.00 . A A . 111 GLY CA 1 1
1 3 1 1 2 GLY H H 111.025 21.022 -1.276 1.00 . A A . 111 GLY H 1 1
1 4 1 1 2 GLY HA2 H 111.153 18.630 -2.720 1.00 . A A . 111 GLY HA2 1 1
1 5 1 1 2 GLY HA3 H 112.523 19.626 -3.190 1.00 . A A . 111 GLY HA3 1 1
1 6 1 1 2 GLY N N 110.957 20.671 -2.253 1.00 . A A . 111 GLY N 1 1
1 7 1 1 2 GLY O O 112.202 19.575 -0.065 1.00 . A A . 111 GLY O 1 1
1 8 1 1 3 ILE C C 115.076 18.824 0.488 1.00 . A A . 112 ILE C 1 1
1 9 1 1 3 ILE CA C 114.238 17.692 -0.108 1.00 . A A . 112 ILE CA 1 1
1 10 1 1 3 ILE CB C 115.144 16.498 -0.479 1.00 . A A . 112 ILE CB 1 1
1 11 1 1 3 ILE CD1 C 113.702 14.637 0.516 1.00 . A A . 112 ILE CD1 1 1
1 12 1 1 3 ILE CG1 C 114.300 15.242 -0.736 1.00 . A A . 112 ILE CG1 1 1
1 13 1 1 3 ILE CG2 C 116.173 16.240 0.613 1.00 . A A . 112 ILE CG2 1 1
1 14 1 1 3 ILE H H 113.668 17.778 -2.144 1.00 . A A . 112 ILE H 1 1
1 15 1 1 3 ILE HA H 113.535 17.369 0.647 1.00 . A A . 112 ILE HA 1 1
1 16 1 1 3 ILE HB H 115.676 16.750 -1.381 1.00 . A A . 112 ILE HB 1 1
1 17 1 1 3 ILE HD11 H 113.661 13.562 0.410 1.00 . A A . 112 ILE HD11 1 1
1 18 1 1 3 ILE HD12 H 112.704 15.022 0.660 1.00 . A A . 112 ILE HD12 1 1
1 19 1 1 3 ILE HD13 H 114.312 14.889 1.369 1.00 . A A . 112 ILE HD13 1 1
1 20 1 1 3 ILE HG12 H 113.481 15.495 -1.396 1.00 . A A . 112 ILE HG12 1 1
1 21 1 1 3 ILE HG13 H 114.917 14.489 -1.206 1.00 . A A . 112 ILE HG13 1 1
1 22 1 1 3 ILE HG21 H 115.679 16.229 1.573 1.00 . A A . 112 ILE HG21 1 1
1 23 1 1 3 ILE HG22 H 116.919 17.020 0.599 1.00 . A A . 112 ILE HG22 1 1
1 24 1 1 3 ILE HG23 H 116.647 15.285 0.442 1.00 . A A . 112 ILE HG23 1 1
1 25 1 1 3 ILE N N 113.470 18.150 -1.260 1.00 . A A . 112 ILE N 1 1
1 26 1 1 3 ILE O O 115.953 19.386 -0.168 1.00 . A A . 112 ILE O 1 1
1 27 1 1 4 ASN C C 116.532 19.614 3.414 1.00 . A A . 113 ASN C 1 1
1 28 1 1 4 ASN CA C 115.468 20.195 2.489 1.00 . A A . 113 ASN CA 1 1
1 29 1 1 4 ASN CB C 114.455 20.979 3.324 1.00 . A A . 113 ASN CB 1 1
1 30 1 1 4 ASN CG C 113.386 21.631 2.471 1.00 . A A . 113 ASN CG 1 1
1 31 1 1 4 ASN H H 114.067 18.640 2.195 1.00 . A A . 113 ASN H 1 1
1 32 1 1 4 ASN HA H 115.944 20.880 1.802 1.00 . A A . 113 ASN HA 1 1
1 33 1 1 4 ASN HB2 H 113.975 20.307 4.020 1.00 . A A . 113 ASN HB2 1 1
1 34 1 1 4 ASN HB3 H 114.973 21.751 3.874 1.00 . A A . 113 ASN HB3 1 1
1 35 1 1 4 ASN HD21 H 111.973 20.593 3.408 1.00 . A A . 113 ASN HD21 1 1
1 36 1 1 4 ASN HD22 H 111.421 21.665 2.170 1.00 . A A . 113 ASN HD22 1 1
1 37 1 1 4 ASN N N 114.780 19.140 1.746 1.00 . A A . 113 ASN N 1 1
1 38 1 1 4 ASN ND2 N 112.134 21.259 2.707 1.00 . A A . 113 ASN ND2 1 1
1 39 1 1 4 ASN O O 116.263 19.343 4.583 1.00 . A A . 113 ASN O 1 1
1 40 1 1 4 ASN OD1 O 113.682 22.460 1.611 1.00 . A A . 113 ASN OD1 1 1
1 41 1 1 5 LEU C C 120.188 19.392 3.195 1.00 . A A . 114 LEU C 1 1
1 42 1 1 5 LEU CA C 118.836 18.869 3.679 1.00 . A A . 114 LEU CA 1 1
1 43 1 1 5 LEU CB C 118.834 17.337 3.590 1.00 . A A . 114 LEU CB 1 1
1 44 1 1 5 LEU CD1 C 117.551 15.173 3.513 1.00 . A A . 114 LEU CD1 1 1
1 45 1 1 5 LEU CD2 C 117.218 16.757 5.428 1.00 . A A . 114 LEU CD2 1 1
1 46 1 1 5 LEU CG C 117.511 16.641 3.936 1.00 . A A . 114 LEU CG 1 1
1 47 1 1 5 LEU H H 117.894 19.655 1.949 1.00 . A A . 114 LEU H 1 1
1 48 1 1 5 LEU HA H 118.694 19.165 4.707 1.00 . A A . 114 LEU HA 1 1
1 49 1 1 5 LEU HB2 H 119.107 17.062 2.584 1.00 . A A . 114 LEU HB2 1 1
1 50 1 1 5 LEU HB3 H 119.591 16.963 4.263 1.00 . A A . 114 LEU HB3 1 1
1 51 1 1 5 LEU HD11 H 116.542 14.809 3.371 1.00 . A A . 114 LEU HD11 1 1
1 52 1 1 5 LEU HD12 H 118.040 14.589 4.278 1.00 . A A . 114 LEU HD12 1 1
1 53 1 1 5 LEU HD13 H 118.097 15.076 2.585 1.00 . A A . 114 LEU HD13 1 1
1 54 1 1 5 LEU HD21 H 117.816 16.038 5.969 1.00 . A A . 114 LEU HD21 1 1
1 55 1 1 5 LEU HD22 H 116.171 16.560 5.606 1.00 . A A . 114 LEU HD22 1 1
1 56 1 1 5 LEU HD23 H 117.457 17.751 5.770 1.00 . A A . 114 LEU HD23 1 1
1 57 1 1 5 LEU HG H 116.707 17.119 3.398 1.00 . A A . 114 LEU HG 1 1
1 58 1 1 5 LEU N N 117.739 19.422 2.888 1.00 . A A . 114 LEU N 1 1
1 59 1 1 5 LEU O O 120.383 19.622 2.003 1.00 . A A . 114 LEU O 1 1
1 60 1 1 6 THR C C 123.392 18.827 3.597 1.00 . A A . 115 THR C 1 1
1 61 1 1 6 THR CA C 122.471 20.024 3.816 1.00 . A A . 115 THR CA 1 1
1 62 1 1 6 THR CB C 123.032 20.856 4.971 1.00 . A A . 115 THR CB 1 1
1 63 1 1 6 THR CG2 C 122.112 21.964 5.432 1.00 . A A . 115 THR CG2 1 1
1 64 1 1 6 THR H H 120.902 19.344 5.062 1.00 . A A . 115 THR H 1 1
1 65 1 1 6 THR HA H 122.443 20.640 2.931 1.00 . A A . 115 THR HA 1 1
1 66 1 1 6 THR HB H 123.962 21.308 4.655 1.00 . A A . 115 THR HB 1 1
1 67 1 1 6 THR HG1 H 123.728 20.557 6.772 1.00 . A A . 115 THR HG1 1 1
1 68 1 1 6 THR HG21 H 121.095 21.605 5.446 1.00 . A A . 115 THR HG21 1 1
1 69 1 1 6 THR HG22 H 122.191 22.803 4.756 1.00 . A A . 115 THR HG22 1 1
1 70 1 1 6 THR HG23 H 122.400 22.272 6.427 1.00 . A A . 115 THR HG23 1 1
1 71 1 1 6 THR N N 121.121 19.556 4.131 1.00 . A A . 115 THR N 1 1
1 72 1 1 6 THR O O 123.253 17.813 4.280 1.00 . A A . 115 THR O 1 1
1 73 1 1 6 THR OG1 O 123.296 20.038 6.090 1.00 . A A . 115 THR OG1 1 1
1 74 1 1 7 PRO C C 125.719 17.146 3.735 1.00 . A A . 116 PRO C 1 1
1 75 1 1 7 PRO CA C 125.295 17.817 2.431 1.00 . A A . 116 PRO CA 1 1
1 76 1 1 7 PRO CB C 126.476 18.516 1.760 1.00 . A A . 116 PRO CB 1 1
1 77 1 1 7 PRO CD C 124.652 20.085 1.818 1.00 . A A . 116 PRO CD 1 1
1 78 1 1 7 PRO CG C 125.857 19.651 1.014 1.00 . A A . 116 PRO CG 1 1
1 79 1 1 7 PRO HA H 124.881 17.072 1.772 1.00 . A A . 116 PRO HA 1 1
1 80 1 1 7 PRO HB2 H 127.169 18.866 2.512 1.00 . A A . 116 PRO HB2 1 1
1 81 1 1 7 PRO HB3 H 126.975 17.830 1.092 1.00 . A A . 116 PRO HB3 1 1
1 82 1 1 7 PRO HD2 H 124.889 20.951 2.418 1.00 . A A . 116 PRO HD2 1 1
1 83 1 1 7 PRO HD3 H 123.819 20.296 1.163 1.00 . A A . 116 PRO HD3 1 1
1 84 1 1 7 PRO HG2 H 126.565 20.463 0.930 1.00 . A A . 116 PRO HG2 1 1
1 85 1 1 7 PRO HG3 H 125.551 19.319 0.032 1.00 . A A . 116 PRO HG3 1 1
1 86 1 1 7 PRO N N 124.364 18.917 2.674 1.00 . A A . 116 PRO N 1 1
1 87 1 1 7 PRO O O 125.808 15.922 3.815 1.00 . A A . 116 PRO O 1 1
1 88 1 1 8 GLU C C 125.194 16.811 6.814 1.00 . A A . 117 GLU C 1 1
1 89 1 1 8 GLU CA C 126.357 17.460 6.068 1.00 . A A . 117 GLU CA 1 1
1 90 1 1 8 GLU CB C 126.920 18.609 6.906 1.00 . A A . 117 GLU CB 1 1
1 91 1 1 8 GLU CD C 128.062 17.077 8.564 1.00 . A A . 117 GLU CD 1 1
1 92 1 1 8 GLU CG C 127.131 18.259 8.370 1.00 . A A . 117 GLU CG 1 1
1 93 1 1 8 GLU H H 125.838 18.924 4.628 1.00 . A A . 117 GLU H 1 1
1 94 1 1 8 GLU HA H 127.127 16.720 5.919 1.00 . A A . 117 GLU HA 1 1
1 95 1 1 8 GLU HB2 H 127.869 18.911 6.490 1.00 . A A . 117 GLU HB2 1 1
1 96 1 1 8 GLU HB3 H 126.232 19.442 6.855 1.00 . A A . 117 GLU HB3 1 1
1 97 1 1 8 GLU HG2 H 127.555 19.117 8.870 1.00 . A A . 117 GLU HG2 1 1
1 98 1 1 8 GLU HG3 H 126.174 18.026 8.812 1.00 . A A . 117 GLU HG3 1 1
1 99 1 1 8 GLU N N 125.954 17.959 4.757 1.00 . A A . 117 GLU N 1 1
1 100 1 1 8 GLU O O 125.375 15.828 7.536 1.00 . A A . 117 GLU O 1 1
1 101 1 1 8 GLU OE1 O 127.761 15.989 8.032 1.00 . A A . 117 GLU OE1 1 1
1 102 1 1 8 GLU OE2 O 129.092 17.240 9.252 1.00 . A A . 117 GLU OE2 1 1
1 103 1 1 9 GLU C C 122.290 15.583 6.651 1.00 . A A . 118 GLU C 1 1
1 104 1 1 9 GLU CA C 122.816 16.855 7.308 1.00 . A A . 118 GLU CA 1 1
1 105 1 1 9 GLU CB C 121.725 17.929 7.349 1.00 . A A . 118 GLU CB 1 1
1 106 1 1 9 GLU CD C 123.267 19.514 8.629 1.00 . A A . 118 GLU CD 1 1
1 107 1 1 9 GLU CG C 121.874 18.921 8.499 1.00 . A A . 118 GLU CG 1 1
1 108 1 1 9 GLU H H 123.915 18.143 6.052 1.00 . A A . 118 GLU H 1 1
1 109 1 1 9 GLU HA H 123.094 16.616 8.325 1.00 . A A . 118 GLU HA 1 1
1 110 1 1 9 GLU HB2 H 121.743 18.479 6.422 1.00 . A A . 118 GLU HB2 1 1
1 111 1 1 9 GLU HB3 H 120.764 17.445 7.447 1.00 . A A . 118 GLU HB3 1 1
1 112 1 1 9 GLU HG2 H 121.177 19.729 8.345 1.00 . A A . 118 GLU HG2 1 1
1 113 1 1 9 GLU HG3 H 121.631 18.414 9.421 1.00 . A A . 118 GLU HG3 1 1
1 114 1 1 9 GLU N N 124.006 17.368 6.644 1.00 . A A . 118 GLU N 1 1
1 115 1 1 9 GLU O O 121.724 14.724 7.327 1.00 . A A . 118 GLU O 1 1
1 116 1 1 9 GLU OE1 O 124.179 19.072 7.905 1.00 . A A . 118 GLU OE1 1 1
1 117 1 1 9 GLU OE2 O 123.447 20.417 9.474 1.00 . A A . 118 GLU OE2 1 1
1 118 1 1 10 LYS C C 122.409 13.039 5.379 1.00 . A A . 119 LYS C 1 1
1 119 1 1 10 LYS CA C 121.930 14.284 4.650 1.00 . A A . 119 LYS CA 1 1
1 120 1 1 10 LYS CB C 122.391 14.196 3.186 1.00 . A A . 119 LYS CB 1 1
1 121 1 1 10 LYS CD C 122.001 16.502 2.231 1.00 . A A . 119 LYS CD 1 1
1 122 1 1 10 LYS CE C 121.628 17.216 0.938 1.00 . A A . 119 LYS CE 1 1
1 123 1 1 10 LYS CG C 121.597 15.039 2.194 1.00 . A A . 119 LYS CG 1 1
1 124 1 1 10 LYS H H 122.882 16.188 4.837 1.00 . A A . 119 LYS H 1 1
1 125 1 1 10 LYS HA H 120.856 14.394 4.689 1.00 . A A . 119 LYS HA 1 1
1 126 1 1 10 LYS HB2 H 123.423 14.505 3.134 1.00 . A A . 119 LYS HB2 1 1
1 127 1 1 10 LYS HB3 H 122.327 13.164 2.869 1.00 . A A . 119 LYS HB3 1 1
1 128 1 1 10 LYS HD2 H 121.498 16.984 3.054 1.00 . A A . 119 LYS HD2 1 1
1 129 1 1 10 LYS HD3 H 123.063 16.565 2.373 1.00 . A A . 119 LYS HD3 1 1
1 130 1 1 10 LYS HE2 H 122.056 16.675 0.107 1.00 . A A . 119 LYS HE2 1 1
1 131 1 1 10 LYS HE3 H 120.553 17.226 0.842 1.00 . A A . 119 LYS HE3 1 1
1 132 1 1 10 LYS HG2 H 121.771 14.657 1.199 1.00 . A A . 119 LYS HG2 1 1
1 133 1 1 10 LYS HG3 H 120.546 14.957 2.430 1.00 . A A . 119 LYS HG3 1 1
1 134 1 1 10 LYS HZ1 H 121.496 19.212 0.339 1.00 . A A . 119 LYS HZ1 1 1
1 135 1 1 10 LYS HZ2 H 123.083 18.647 0.491 1.00 . A A . 119 LYS HZ2 1 1
1 136 1 1 10 LYS HZ3 H 122.175 19.001 1.874 1.00 . A A . 119 LYS HZ3 1 1
1 137 1 1 10 LYS N N 122.444 15.466 5.332 1.00 . A A . 119 LYS N 1 1
1 138 1 1 10 LYS NZ N 122.131 18.617 0.909 1.00 . A A . 119 LYS NZ 1 1
1 139 1 1 10 LYS O O 121.656 12.101 5.626 1.00 . A A . 119 LYS O 1 1
1 140 1 1 11 PHE C C 123.838 11.646 7.727 1.00 . A A . 120 PHE C 1 1
1 141 1 1 11 PHE CA C 124.376 11.929 6.326 1.00 . A A . 120 PHE CA 1 1
1 142 1 1 11 PHE CB C 125.872 12.210 6.419 1.00 . A A . 120 PHE CB 1 1
1 143 1 1 11 PHE CD1 C 126.175 12.335 3.941 1.00 . A A . 120 PHE CD1 1 1
1 144 1 1 11 PHE CD2 C 127.204 14.008 5.286 1.00 . A A . 120 PHE CD2 1 1
1 145 1 1 11 PHE CE1 C 126.681 12.926 2.807 1.00 . A A . 120 PHE CE1 1 1
1 146 1 1 11 PHE CE2 C 127.717 14.607 4.154 1.00 . A A . 120 PHE CE2 1 1
1 147 1 1 11 PHE CG C 126.427 12.866 5.191 1.00 . A A . 120 PHE CG 1 1
1 148 1 1 11 PHE CZ C 127.455 14.066 2.910 1.00 . A A . 120 PHE CZ 1 1
1 149 1 1 11 PHE H H 124.247 13.821 5.399 1.00 . A A . 120 PHE H 1 1
1 150 1 1 11 PHE HA H 124.224 11.065 5.707 1.00 . A A . 120 PHE HA 1 1
1 151 1 1 11 PHE HB2 H 126.058 12.860 7.261 1.00 . A A . 120 PHE HB2 1 1
1 152 1 1 11 PHE HB3 H 126.398 11.278 6.567 1.00 . A A . 120 PHE HB3 1 1
1 153 1 1 11 PHE HD1 H 125.569 11.451 3.855 1.00 . A A . 120 PHE HD1 1 1
1 154 1 1 11 PHE HD2 H 127.407 14.432 6.258 1.00 . A A . 120 PHE HD2 1 1
1 155 1 1 11 PHE HE1 H 126.472 12.495 1.843 1.00 . A A . 120 PHE HE1 1 1
1 156 1 1 11 PHE HE2 H 128.318 15.499 4.240 1.00 . A A . 120 PHE HE2 1 1
1 157 1 1 11 PHE HZ H 127.852 14.533 2.021 1.00 . A A . 120 PHE HZ 1 1
1 158 1 1 11 PHE N N 123.708 13.046 5.672 1.00 . A A . 120 PHE N 1 1
1 159 1 1 11 PHE O O 123.852 10.504 8.186 1.00 . A A . 120 PHE O 1 1
1 160 1 1 12 GLU C C 121.546 11.697 9.716 1.00 . A A . 121 GLU C 1 1
1 161 1 1 12 GLU CA C 122.820 12.535 9.743 1.00 . A A . 121 GLU CA 1 1
1 162 1 1 12 GLU CB C 122.548 13.908 10.359 1.00 . A A . 121 GLU CB 1 1
1 163 1 1 12 GLU CD C 124.773 14.143 11.545 1.00 . A A . 121 GLU CD 1 1
1 164 1 1 12 GLU CG C 123.802 14.750 10.549 1.00 . A A . 121 GLU CG 1 1
1 165 1 1 12 GLU H H 123.361 13.567 7.969 1.00 . A A . 121 GLU H 1 1
1 166 1 1 12 GLU HA H 123.543 12.014 10.349 1.00 . A A . 121 GLU HA 1 1
1 167 1 1 12 GLU HB2 H 121.871 14.451 9.715 1.00 . A A . 121 GLU HB2 1 1
1 168 1 1 12 GLU HB3 H 122.082 13.772 11.323 1.00 . A A . 121 GLU HB3 1 1
1 169 1 1 12 GLU HG2 H 124.303 14.844 9.597 1.00 . A A . 121 GLU HG2 1 1
1 170 1 1 12 GLU HG3 H 123.513 15.730 10.900 1.00 . A A . 121 GLU HG3 1 1
1 171 1 1 12 GLU N N 123.363 12.683 8.398 1.00 . A A . 121 GLU N 1 1
1 172 1 1 12 GLU O O 121.217 11.010 10.683 1.00 . A A . 121 GLU O 1 1
1 173 1 1 12 GLU OE1 O 125.316 13.055 11.262 1.00 . A A . 121 GLU OE1 1 1
1 174 1 1 12 GLU OE2 O 124.988 14.757 12.612 1.00 . A A . 121 GLU OE2 1 1
1 175 1 1 13 VAL C C 119.760 9.756 7.590 1.00 . A A . 122 VAL C 1 1
1 176 1 1 13 VAL CA C 119.584 11.040 8.423 1.00 . A A . 122 VAL CA 1 1
1 177 1 1 13 VAL CB C 118.494 11.961 7.828 1.00 . A A . 122 VAL CB 1 1
1 178 1 1 13 VAL CG1 C 118.906 12.492 6.462 1.00 . A A . 122 VAL CG1 1 1
1 179 1 1 13 VAL CG2 C 117.144 11.263 7.762 1.00 . A A . 122 VAL CG2 1 1
1 180 1 1 13 VAL H H 121.154 12.352 7.880 1.00 . A A . 122 VAL H 1 1
1 181 1 1 13 VAL HA H 119.231 10.685 9.381 1.00 . A A . 122 VAL HA 1 1
1 182 1 1 13 VAL HB H 118.390 12.807 8.491 1.00 . A A . 122 VAL HB 1 1
1 183 1 1 13 VAL HG11 H 118.025 12.731 5.884 1.00 . A A . 122 VAL HG11 1 1
1 184 1 1 13 VAL HG12 H 119.480 11.744 5.945 1.00 . A A . 122 VAL HG12 1 1
1 185 1 1 13 VAL HG13 H 119.506 13.382 6.585 1.00 . A A . 122 VAL HG13 1 1
1 186 1 1 13 VAL HG21 H 117.040 10.768 6.809 1.00 . A A . 122 VAL HG21 1 1
1 187 1 1 13 VAL HG22 H 116.357 11.998 7.873 1.00 . A A . 122 VAL HG22 1 1
1 188 1 1 13 VAL HG23 H 117.071 10.539 8.559 1.00 . A A . 122 VAL HG23 1 1
1 189 1 1 13 VAL N N 120.834 11.772 8.602 1.00 . A A . 122 VAL N 1 1
1 190 1 1 13 VAL O O 119.187 8.729 7.954 1.00 . A A . 122 VAL O 1 1
1 191 1 1 14 PHE C C 122.155 8.016 5.828 1.00 . A A . 123 PHE C 1 1
1 192 1 1 14 PHE CA C 120.725 8.539 5.703 1.00 . A A . 123 PHE CA 1 1
1 193 1 1 14 PHE CB C 120.429 8.820 4.237 1.00 . A A . 123 PHE CB 1 1
1 194 1 1 14 PHE CD1 C 117.933 8.863 4.170 1.00 . A A . 123 PHE CD1 1 1
1 195 1 1 14 PHE CD2 C 119.114 10.870 3.674 1.00 . A A . 123 PHE CD2 1 1
1 196 1 1 14 PHE CE1 C 116.732 9.515 3.976 1.00 . A A . 123 PHE CE1 1 1
1 197 1 1 14 PHE CE2 C 117.916 11.531 3.478 1.00 . A A . 123 PHE CE2 1 1
1 198 1 1 14 PHE CG C 119.131 9.531 4.020 1.00 . A A . 123 PHE CG 1 1
1 199 1 1 14 PHE CZ C 116.723 10.851 3.628 1.00 . A A . 123 PHE CZ 1 1
1 200 1 1 14 PHE H H 120.988 10.589 6.215 1.00 . A A . 123 PHE H 1 1
1 201 1 1 14 PHE HA H 120.042 7.782 6.062 1.00 . A A . 123 PHE HA 1 1
1 202 1 1 14 PHE HB2 H 121.221 9.426 3.823 1.00 . A A . 123 PHE HB2 1 1
1 203 1 1 14 PHE HB3 H 120.384 7.881 3.707 1.00 . A A . 123 PHE HB3 1 1
1 204 1 1 14 PHE HD1 H 117.944 7.818 4.440 1.00 . A A . 123 PHE HD1 1 1
1 205 1 1 14 PHE HD2 H 120.053 11.397 3.562 1.00 . A A . 123 PHE HD2 1 1
1 206 1 1 14 PHE HE1 H 115.800 8.983 4.095 1.00 . A A . 123 PHE HE1 1 1
1 207 1 1 14 PHE HE2 H 117.913 12.575 3.204 1.00 . A A . 123 PHE HE2 1 1
1 208 1 1 14 PHE HZ H 115.784 11.362 3.474 1.00 . A A . 123 PHE HZ 1 1
1 209 1 1 14 PHE N N 120.537 9.768 6.500 1.00 . A A . 123 PHE N 1 1
1 210 1 1 14 PHE O O 122.385 6.815 5.968 1.00 . A A . 123 PHE O 1 1
1 211 1 1 15 GLY C C 125.186 8.144 4.648 1.00 . A A . 124 GLY C 1 1
1 212 1 1 15 GLY CA C 124.502 8.583 5.935 1.00 . A A . 124 GLY CA 1 1
1 213 1 1 15 GLY H H 122.819 9.873 5.694 1.00 . A A . 124 GLY H 1 1
1 214 1 1 15 GLY HA2 H 125.034 9.434 6.320 1.00 . A A . 124 GLY HA2 1 1
1 215 1 1 15 GLY HA3 H 124.577 7.782 6.652 1.00 . A A . 124 GLY HA3 1 1
1 216 1 1 15 GLY N N 123.101 8.940 5.799 1.00 . A A . 124 GLY N 1 1
1 217 1 1 15 GLY O O 125.483 6.964 4.478 1.00 . A A . 124 GLY O 1 1
1 218 1 1 16 ASP C C 125.202 8.975 1.293 1.00 . A A . 125 ASP C 1 1
1 219 1 1 16 ASP CA C 126.147 8.881 2.486 1.00 . A A . 125 ASP CA 1 1
1 220 1 1 16 ASP CB C 126.873 7.529 2.461 1.00 . A A . 125 ASP CB 1 1
1 221 1 1 16 ASP CG C 127.833 7.365 3.623 1.00 . A A . 125 ASP CG 1 1
1 222 1 1 16 ASP H H 125.188 10.025 3.996 1.00 . A A . 125 ASP H 1 1
1 223 1 1 16 ASP HA H 126.884 9.664 2.386 1.00 . A A . 125 ASP HA 1 1
1 224 1 1 16 ASP HB2 H 126.149 6.730 2.493 1.00 . A A . 125 ASP HB2 1 1
1 225 1 1 16 ASP HB3 H 127.438 7.452 1.542 1.00 . A A . 125 ASP HB3 1 1
1 226 1 1 16 ASP N N 125.455 9.113 3.767 1.00 . A A . 125 ASP N 1 1
1 227 1 1 16 ASP O O 125.631 9.284 0.181 1.00 . A A . 125 ASP O 1 1
1 228 1 1 16 ASP OD1 O 127.922 8.293 4.455 1.00 . A A . 125 ASP OD1 1 1
1 229 1 1 16 ASP OD2 O 128.496 6.309 3.702 1.00 . A A . 125 ASP OD2 1 1
1 230 1 1 17 PHE C C 122.596 10.195 0.063 1.00 . A A . 126 PHE C 1 1
1 231 1 1 17 PHE CA C 122.943 8.755 0.436 1.00 . A A . 126 PHE CA 1 1
1 232 1 1 17 PHE CB C 121.684 7.984 0.836 1.00 . A A . 126 PHE CB 1 1
1 233 1 1 17 PHE CD1 C 119.751 9.567 0.713 1.00 . A A . 126 PHE CD1 1 1
1 234 1 1 17 PHE CD2 C 119.925 7.881 -0.959 1.00 . A A . 126 PHE CD2 1 1
1 235 1 1 17 PHE CE1 C 118.597 10.044 0.124 1.00 . A A . 126 PHE CE1 1 1
1 236 1 1 17 PHE CE2 C 118.770 8.352 -1.555 1.00 . A A . 126 PHE CE2 1 1
1 237 1 1 17 PHE CG C 120.426 8.483 0.181 1.00 . A A . 126 PHE CG 1 1
1 238 1 1 17 PHE CZ C 118.104 9.437 -1.011 1.00 . A A . 126 PHE CZ 1 1
1 239 1 1 17 PHE H H 123.636 8.455 2.418 1.00 . A A . 126 PHE H 1 1
1 240 1 1 17 PHE HA H 123.397 8.292 -0.426 1.00 . A A . 126 PHE HA 1 1
1 241 1 1 17 PHE HB2 H 121.806 6.945 0.570 1.00 . A A . 126 PHE HB2 1 1
1 242 1 1 17 PHE HB3 H 121.556 8.061 1.903 1.00 . A A . 126 PHE HB3 1 1
1 243 1 1 17 PHE HD1 H 120.137 10.043 1.598 1.00 . A A . 126 PHE HD1 1 1
1 244 1 1 17 PHE HD2 H 120.442 7.034 -1.381 1.00 . A A . 126 PHE HD2 1 1
1 245 1 1 17 PHE HE1 H 118.082 10.890 0.553 1.00 . A A . 126 PHE HE1 1 1
1 246 1 1 17 PHE HE2 H 118.391 7.872 -2.444 1.00 . A A . 126 PHE HE2 1 1
1 247 1 1 17 PHE HZ H 117.199 9.811 -1.472 1.00 . A A . 126 PHE HZ 1 1
1 248 1 1 17 PHE N N 123.925 8.703 1.515 1.00 . A A . 126 PHE N 1 1
1 249 1 1 17 PHE O O 122.080 10.959 0.879 1.00 . A A . 126 PHE O 1 1
1 250 1 1 18 ASP C C 121.490 11.818 -2.754 1.00 . A A . 127 ASP C 1 1
1 251 1 1 18 ASP CA C 122.605 11.885 -1.706 1.00 . A A . 127 ASP CA 1 1
1 252 1 1 18 ASP CB C 123.868 12.473 -2.334 1.00 . A A . 127 ASP CB 1 1
1 253 1 1 18 ASP CG C 123.659 13.890 -2.829 1.00 . A A . 127 ASP CG 1 1
1 254 1 1 18 ASP H H 123.295 9.889 -1.784 1.00 . A A . 127 ASP H 1 1
1 255 1 1 18 ASP HA H 122.302 12.512 -0.884 1.00 . A A . 127 ASP HA 1 1
1 256 1 1 18 ASP HB2 H 124.658 12.481 -1.597 1.00 . A A . 127 ASP HB2 1 1
1 257 1 1 18 ASP HB3 H 124.166 11.857 -3.170 1.00 . A A . 127 ASP HB3 1 1
1 258 1 1 18 ASP N N 122.883 10.549 -1.188 1.00 . A A . 127 ASP N 1 1
1 259 1 1 18 ASP O O 121.675 11.225 -3.817 1.00 . A A . 127 ASP O 1 1
1 260 1 1 18 ASP OD1 O 123.335 14.766 -2.000 1.00 . A A . 127 ASP OD1 1 1
1 261 1 1 18 ASP OD2 O 123.818 14.123 -4.044 1.00 . A A . 127 ASP OD2 1 1
1 262 1 1 19 PRO C C 119.399 13.218 -4.666 1.00 . A A . 128 PRO C 1 1
1 263 1 1 19 PRO CA C 119.180 12.370 -3.414 1.00 . A A . 128 PRO CA 1 1
1 264 1 1 19 PRO CB C 118.009 12.911 -2.587 1.00 . A A . 128 PRO CB 1 1
1 265 1 1 19 PRO CD C 119.972 13.128 -1.233 1.00 . A A . 128 PRO CD 1 1
1 266 1 1 19 PRO CG C 118.643 13.765 -1.545 1.00 . A A . 128 PRO CG 1 1
1 267 1 1 19 PRO HA H 118.962 11.355 -3.721 1.00 . A A . 128 PRO HA 1 1
1 268 1 1 19 PRO HB2 H 117.347 13.485 -3.220 1.00 . A A . 128 PRO HB2 1 1
1 269 1 1 19 PRO HB3 H 117.467 12.088 -2.144 1.00 . A A . 128 PRO HB3 1 1
1 270 1 1 19 PRO HD2 H 120.706 13.889 -1.016 1.00 . A A . 128 PRO HD2 1 1
1 271 1 1 19 PRO HD3 H 119.878 12.444 -0.402 1.00 . A A . 128 PRO HD3 1 1
1 272 1 1 19 PRO HG2 H 118.787 14.765 -1.928 1.00 . A A . 128 PRO HG2 1 1
1 273 1 1 19 PRO HG3 H 118.022 13.788 -0.661 1.00 . A A . 128 PRO HG3 1 1
1 274 1 1 19 PRO N N 120.309 12.404 -2.476 1.00 . A A . 128 PRO N 1 1
1 275 1 1 19 PRO O O 118.948 12.851 -5.749 1.00 . A A . 128 PRO O 1 1
1 276 1 1 20 ASP C C 121.040 14.475 -6.778 1.00 . A A . 129 ASP C 1 1
1 277 1 1 20 ASP CA C 120.312 15.229 -5.668 1.00 . A A . 129 ASP CA 1 1
1 278 1 1 20 ASP CB C 121.116 16.462 -5.250 1.00 . A A . 129 ASP CB 1 1
1 279 1 1 20 ASP CG C 120.397 17.295 -4.208 1.00 . A A . 129 ASP CG 1 1
1 280 1 1 20 ASP H H 120.405 14.614 -3.636 1.00 . A A . 129 ASP H 1 1
1 281 1 1 20 ASP HA H 119.350 15.542 -6.044 1.00 . A A . 129 ASP HA 1 1
1 282 1 1 20 ASP HB2 H 122.063 16.144 -4.838 1.00 . A A . 129 ASP HB2 1 1
1 283 1 1 20 ASP HB3 H 121.295 17.079 -6.118 1.00 . A A . 129 ASP HB3 1 1
1 284 1 1 20 ASP N N 120.074 14.356 -4.522 1.00 . A A . 129 ASP N 1 1
1 285 1 1 20 ASP O O 120.588 14.447 -7.922 1.00 . A A . 129 ASP O 1 1
1 286 1 1 20 ASP OD1 O 119.279 17.772 -4.498 1.00 . A A . 129 ASP OD1 1 1
1 287 1 1 20 ASP OD2 O 120.950 17.471 -3.102 1.00 . A A . 129 ASP OD2 1 1
1 288 1 1 21 GLN C C 122.104 12.021 -8.067 1.00 . A A . 130 GLN C 1 1
1 289 1 1 21 GLN CA C 122.942 13.124 -7.428 1.00 . A A . 130 GLN CA 1 1
1 290 1 1 21 GLN CB C 124.202 12.543 -6.790 1.00 . A A . 130 GLN CB 1 1
1 291 1 1 21 GLN CD C 125.988 14.020 -7.798 1.00 . A A . 130 GLN CD 1 1
1 292 1 1 21 GLN CG C 125.275 13.587 -6.531 1.00 . A A . 130 GLN CG 1 1
1 293 1 1 21 GLN H H 122.497 13.946 -5.523 1.00 . A A . 130 GLN H 1 1
1 294 1 1 21 GLN HA H 123.235 13.818 -8.201 1.00 . A A . 130 GLN HA 1 1
1 295 1 1 21 GLN HB2 H 123.937 12.085 -5.848 1.00 . A A . 130 GLN HB2 1 1
1 296 1 1 21 GLN HB3 H 124.612 11.789 -7.446 1.00 . A A . 130 GLN HB3 1 1
1 297 1 1 21 GLN HE21 H 127.722 13.374 -7.070 1.00 . A A . 130 GLN HE21 1 1
1 298 1 1 21 GLN HE22 H 127.784 14.070 -8.650 1.00 . A A . 130 GLN HE22 1 1
1 299 1 1 21 GLN HG2 H 124.809 14.456 -6.092 1.00 . A A . 130 GLN HG2 1 1
1 300 1 1 21 GLN HG3 H 126.002 13.180 -5.845 1.00 . A A . 130 GLN HG3 1 1
1 301 1 1 21 GLN N N 122.169 13.870 -6.444 1.00 . A A . 130 GLN N 1 1
1 302 1 1 21 GLN NE2 N 127.297 13.799 -7.844 1.00 . A A . 130 GLN NE2 1 1
1 303 1 1 21 GLN O O 122.162 11.816 -9.279 1.00 . A A . 130 GLN O 1 1
1 304 1 1 21 GLN OE1 O 125.371 14.547 -8.724 1.00 . A A . 130 GLN OE1 1 1
1 305 1 1 22 TYR C C 119.206 10.802 -8.392 1.00 . A A . 131 TYR C 1 1
1 306 1 1 22 TYR CA C 120.477 10.237 -7.768 1.00 . A A . 131 TYR CA 1 1
1 307 1 1 22 TYR CB C 120.113 9.255 -6.652 1.00 . A A . 131 TYR CB 1 1
1 308 1 1 22 TYR CD1 C 122.612 8.995 -6.247 1.00 . A A . 131 TYR CD1 1 1
1 309 1 1 22 TYR CD2 C 121.097 8.031 -4.677 1.00 . A A . 131 TYR CD2 1 1
1 310 1 1 22 TYR CE1 C 123.680 8.530 -5.503 1.00 . A A . 131 TYR CE1 1 1
1 311 1 1 22 TYR CE2 C 122.162 7.566 -3.931 1.00 . A A . 131 TYR CE2 1 1
1 312 1 1 22 TYR CG C 121.298 8.754 -5.846 1.00 . A A . 131 TYR CG 1 1
1 313 1 1 22 TYR CZ C 123.450 7.818 -4.347 1.00 . A A . 131 TYR CZ 1 1
1 314 1 1 22 TYR H H 121.304 11.506 -6.296 1.00 . A A . 131 TYR H 1 1
1 315 1 1 22 TYR HA H 121.025 9.707 -8.532 1.00 . A A . 131 TYR HA 1 1
1 316 1 1 22 TYR HB2 H 119.426 9.729 -5.972 1.00 . A A . 131 TYR HB2 1 1
1 317 1 1 22 TYR HB3 H 119.631 8.394 -7.092 1.00 . A A . 131 TYR HB3 1 1
1 318 1 1 22 TYR HD1 H 122.798 9.550 -7.151 1.00 . A A . 131 TYR HD1 1 1
1 319 1 1 22 TYR HD2 H 120.088 7.835 -4.349 1.00 . A A . 131 TYR HD2 1 1
1 320 1 1 22 TYR HE1 H 124.690 8.727 -5.830 1.00 . A A . 131 TYR HE1 1 1
1 321 1 1 22 TYR HE2 H 121.982 7.007 -3.028 1.00 . A A . 131 TYR HE2 1 1
1 322 1 1 22 TYR HH H 125.239 7.979 -3.662 1.00 . A A . 131 TYR HH 1 1
1 323 1 1 22 TYR N N 121.322 11.312 -7.256 1.00 . A A . 131 TYR N 1 1
1 324 1 1 22 TYR O O 118.567 10.146 -9.214 1.00 . A A . 131 TYR O 1 1
1 325 1 1 22 TYR OH O 124.511 7.356 -3.604 1.00 . A A . 131 TYR OH 1 1
1 326 1 1 23 GLU C C 117.777 12.730 -10.085 1.00 . A A . 132 GLU C 1 1
1 327 1 1 23 GLU CA C 117.662 12.671 -8.570 1.00 . A A . 132 GLU CA 1 1
1 328 1 1 23 GLU CB C 117.473 14.074 -7.986 1.00 . A A . 132 GLU CB 1 1
1 329 1 1 23 GLU CD C 115.276 14.287 -9.216 1.00 . A A . 132 GLU CD 1 1
1 330 1 1 23 GLU CG C 116.566 14.969 -8.815 1.00 . A A . 132 GLU CG 1 1
1 331 1 1 23 GLU H H 119.402 12.519 -7.373 1.00 . A A . 132 GLU H 1 1
1 332 1 1 23 GLU HA H 116.813 12.062 -8.311 1.00 . A A . 132 GLU HA 1 1
1 333 1 1 23 GLU HB2 H 117.047 13.986 -6.998 1.00 . A A . 132 GLU HB2 1 1
1 334 1 1 23 GLU HB3 H 118.435 14.551 -7.910 1.00 . A A . 132 GLU HB3 1 1
1 335 1 1 23 GLU HG2 H 116.325 15.848 -8.237 1.00 . A A . 132 GLU HG2 1 1
1 336 1 1 23 GLU HG3 H 117.094 15.263 -9.711 1.00 . A A . 132 GLU HG3 1 1
1 337 1 1 23 GLU N N 118.849 12.030 -8.016 1.00 . A A . 132 GLU N 1 1
1 338 1 1 23 GLU O O 116.844 12.388 -10.811 1.00 . A A . 132 GLU O 1 1
1 339 1 1 23 GLU OE1 O 114.512 13.881 -8.315 1.00 . A A . 132 GLU OE1 1 1
1 340 1 1 23 GLU OE2 O 115.031 14.160 -10.434 1.00 . A A . 132 GLU OE2 1 1
1 341 1 1 24 GLU C C 119.197 11.860 -12.602 1.00 . A A . 133 GLU C 1 1
1 342 1 1 24 GLU CA C 119.217 13.247 -11.971 1.00 . A A . 133 GLU CA 1 1
1 343 1 1 24 GLU CB C 120.596 13.874 -12.181 1.00 . A A . 133 GLU CB 1 1
1 344 1 1 24 GLU CD C 119.907 16.280 -11.808 1.00 . A A . 133 GLU CD 1 1
1 345 1 1 24 GLU CG C 120.817 15.145 -11.376 1.00 . A A . 133 GLU CG 1 1
1 346 1 1 24 GLU H H 119.645 13.405 -9.914 1.00 . A A . 133 GLU H 1 1
1 347 1 1 24 GLU HA H 118.471 13.876 -12.433 1.00 . A A . 133 GLU HA 1 1
1 348 1 1 24 GLU HB2 H 121.352 13.157 -11.895 1.00 . A A . 133 GLU HB2 1 1
1 349 1 1 24 GLU HB3 H 120.716 14.111 -13.228 1.00 . A A . 133 GLU HB3 1 1
1 350 1 1 24 GLU HG2 H 120.629 14.931 -10.334 1.00 . A A . 133 GLU HG2 1 1
1 351 1 1 24 GLU HG3 H 121.843 15.458 -11.497 1.00 . A A . 133 GLU HG3 1 1
1 352 1 1 24 GLU N N 118.942 13.154 -10.549 1.00 . A A . 133 GLU N 1 1
1 353 1 1 24 GLU O O 118.697 11.666 -13.710 1.00 . A A . 133 GLU O 1 1
1 354 1 1 24 GLU OE1 O 119.120 16.082 -12.757 1.00 . A A . 133 GLU OE1 1 1
1 355 1 1 24 GLU OE2 O 119.986 17.367 -11.199 1.00 . A A . 133 GLU OE2 1 1
1 356 1 1 25 GLU C C 118.525 8.873 -12.547 1.00 . A A . 134 GLU C 1 1
1 357 1 1 25 GLU CA C 119.895 9.532 -12.357 1.00 . A A . 134 GLU CA 1 1
1 358 1 1 25 GLU CB C 120.752 8.711 -11.391 1.00 . A A . 134 GLU CB 1 1
1 359 1 1 25 GLU CD C 121.737 7.183 -13.152 1.00 . A A . 134 GLU CD 1 1
1 360 1 1 25 GLU CG C 120.988 7.278 -11.836 1.00 . A A . 134 GLU CG 1 1
1 361 1 1 25 GLU H H 120.193 11.153 -11.027 1.00 . A A . 134 GLU H 1 1
1 362 1 1 25 GLU HA H 120.392 9.577 -13.312 1.00 . A A . 134 GLU HA 1 1
1 363 1 1 25 GLU HB2 H 121.712 9.194 -11.283 1.00 . A A . 134 GLU HB2 1 1
1 364 1 1 25 GLU HB3 H 120.262 8.688 -10.429 1.00 . A A . 134 GLU HB3 1 1
1 365 1 1 25 GLU HG2 H 121.563 6.770 -11.077 1.00 . A A . 134 GLU HG2 1 1
1 366 1 1 25 GLU HG3 H 120.034 6.793 -11.947 1.00 . A A . 134 GLU HG3 1 1
1 367 1 1 25 GLU N N 119.788 10.907 -11.885 1.00 . A A . 134 GLU N 1 1
1 368 1 1 25 GLU O O 118.295 8.207 -13.556 1.00 . A A . 134 GLU O 1 1
1 369 1 1 25 GLU OE1 O 121.196 7.642 -14.180 1.00 . A A . 134 GLU OE1 1 1
1 370 1 1 25 GLU OE2 O 122.865 6.647 -13.154 1.00 . A A . 134 GLU OE2 1 1
1 371 1 1 26 VAL C C 115.517 9.119 -12.839 1.00 . A A . 135 VAL C 1 1
1 372 1 1 26 VAL CA C 116.284 8.466 -11.706 1.00 . A A . 135 VAL CA 1 1
1 373 1 1 26 VAL CB C 115.457 8.556 -10.402 1.00 . A A . 135 VAL CB 1 1
1 374 1 1 26 VAL CG1 C 116.070 7.689 -9.319 1.00 . A A . 135 VAL CG1 1 1
1 375 1 1 26 VAL CG2 C 115.322 9.989 -9.920 1.00 . A A . 135 VAL CG2 1 1
1 376 1 1 26 VAL H H 117.832 9.602 -10.809 1.00 . A A . 135 VAL H 1 1
1 377 1 1 26 VAL HA H 116.417 7.421 -11.945 1.00 . A A . 135 VAL HA 1 1
1 378 1 1 26 VAL HB H 114.467 8.179 -10.608 1.00 . A A . 135 VAL HB 1 1
1 379 1 1 26 VAL HG11 H 115.322 7.467 -8.574 1.00 . A A . 135 VAL HG11 1 1
1 380 1 1 26 VAL HG12 H 116.894 8.213 -8.859 1.00 . A A . 135 VAL HG12 1 1
1 381 1 1 26 VAL HG13 H 116.425 6.772 -9.756 1.00 . A A . 135 VAL HG13 1 1
1 382 1 1 26 VAL HG21 H 114.791 10.570 -10.658 1.00 . A A . 135 VAL HG21 1 1
1 383 1 1 26 VAL HG22 H 116.303 10.407 -9.764 1.00 . A A . 135 VAL HG22 1 1
1 384 1 1 26 VAL HG23 H 114.771 10.000 -8.986 1.00 . A A . 135 VAL HG23 1 1
1 385 1 1 26 VAL N N 117.613 9.057 -11.590 1.00 . A A . 135 VAL N 1 1
1 386 1 1 26 VAL O O 114.715 8.477 -13.517 1.00 . A A . 135 VAL O 1 1
1 387 1 1 27 ARG C C 115.408 10.468 -15.449 1.00 . A A . 136 ARG C 1 1
1 388 1 1 27 ARG CA C 115.116 11.135 -14.103 1.00 . A A . 136 ARG CA 1 1
1 389 1 1 27 ARG CB C 115.551 12.606 -14.101 1.00 . A A . 136 ARG CB 1 1
1 390 1 1 27 ARG CD C 113.445 13.742 -14.898 1.00 . A A . 136 ARG CD 1 1
1 391 1 1 27 ARG CG C 114.910 13.454 -15.191 1.00 . A A . 136 ARG CG 1 1
1 392 1 1 27 ARG CZ C 113.237 15.875 -16.111 1.00 . A A . 136 ARG CZ 1 1
1 393 1 1 27 ARG H H 116.436 10.844 -12.468 1.00 . A A . 136 ARG H 1 1
1 394 1 1 27 ARG HA H 114.060 11.051 -13.919 1.00 . A A . 136 ARG HA 1 1
1 395 1 1 27 ARG HB2 H 115.296 13.040 -13.146 1.00 . A A . 136 ARG HB2 1 1
1 396 1 1 27 ARG HB3 H 116.624 12.650 -14.227 1.00 . A A . 136 ARG HB3 1 1
1 397 1 1 27 ARG HD2 H 112.903 12.810 -14.882 1.00 . A A . 136 ARG HD2 1 1
1 398 1 1 27 ARG HD3 H 113.371 14.216 -13.930 1.00 . A A . 136 ARG HD3 1 1
1 399 1 1 27 ARG HE H 112.123 14.254 -16.452 1.00 . A A . 136 ARG HE 1 1
1 400 1 1 27 ARG HG2 H 115.442 14.390 -15.262 1.00 . A A . 136 ARG HG2 1 1
1 401 1 1 27 ARG HG3 H 114.982 12.927 -16.131 1.00 . A A . 136 ARG HG3 1 1
1 402 1 1 27 ARG HH11 H 114.637 15.862 -14.655 1.00 . A A . 136 ARG HH11 1 1
1 403 1 1 27 ARG HH12 H 114.493 17.349 -15.532 1.00 . A A . 136 ARG HH12 1 1
1 404 1 1 27 ARG HH21 H 111.926 16.210 -17.613 1.00 . A A . 136 ARG HH21 1 1
1 405 1 1 27 ARG HH22 H 112.952 17.546 -17.212 1.00 . A A . 136 ARG HH22 1 1
1 406 1 1 27 ARG N N 115.778 10.400 -13.043 1.00 . A A . 136 ARG N 1 1
1 407 1 1 27 ARG NE N 112.847 14.620 -15.902 1.00 . A A . 136 ARG NE 1 1
1 408 1 1 27 ARG NH1 N 114.201 16.405 -15.372 1.00 . A A . 136 ARG NH1 1 1
1 409 1 1 27 ARG NH2 N 112.658 16.603 -17.056 1.00 . A A . 136 ARG NH2 1 1
1 410 1 1 27 ARG O O 114.513 10.288 -16.267 1.00 . A A . 136 ARG O 1 1
1 411 1 1 28 GLU C C 116.570 8.003 -16.983 1.00 . A A . 137 GLU C 1 1
1 412 1 1 28 GLU CA C 117.057 9.456 -16.924 1.00 . A A . 137 GLU CA 1 1
1 413 1 1 28 GLU CB C 118.580 9.522 -17.090 1.00 . A A . 137 GLU CB 1 1
1 414 1 1 28 GLU CD C 119.294 7.410 -18.320 1.00 . A A . 137 GLU CD 1 1
1 415 1 1 28 GLU CG C 119.102 8.916 -18.390 1.00 . A A . 137 GLU CG 1 1
1 416 1 1 28 GLU H H 117.342 10.286 -14.990 1.00 . A A . 137 GLU H 1 1
1 417 1 1 28 GLU HA H 116.594 10.001 -17.733 1.00 . A A . 137 GLU HA 1 1
1 418 1 1 28 GLU HB2 H 118.885 10.557 -17.055 1.00 . A A . 137 GLU HB2 1 1
1 419 1 1 28 GLU HB3 H 119.039 8.997 -16.265 1.00 . A A . 137 GLU HB3 1 1
1 420 1 1 28 GLU HG2 H 118.397 9.133 -19.179 1.00 . A A . 137 GLU HG2 1 1
1 421 1 1 28 GLU HG3 H 120.053 9.373 -18.627 1.00 . A A . 137 GLU HG3 1 1
1 422 1 1 28 GLU N N 116.664 10.103 -15.673 1.00 . A A . 137 GLU N 1 1
1 423 1 1 28 GLU O O 116.148 7.528 -18.038 1.00 . A A . 137 GLU O 1 1
1 424 1 1 28 GLU OE1 O 118.294 6.684 -18.149 1.00 . A A . 137 GLU OE1 1 1
1 425 1 1 28 GLU OE2 O 120.452 6.957 -18.439 1.00 . A A . 137 GLU OE2 1 1
1 426 1 1 29 ARG C C 114.723 5.722 -16.065 1.00 . A A . 138 ARG C 1 1
1 427 1 1 29 ARG CA C 116.217 5.898 -15.790 1.00 . A A . 138 ARG CA 1 1
1 428 1 1 29 ARG CB C 116.539 5.309 -14.410 1.00 . A A . 138 ARG CB 1 1
1 429 1 1 29 ARG CD C 118.356 4.864 -12.722 1.00 . A A . 138 ARG CD 1 1
1 430 1 1 29 ARG CG C 118.011 4.996 -14.199 1.00 . A A . 138 ARG CG 1 1
1 431 1 1 29 ARG CZ C 117.978 2.457 -12.357 1.00 . A A . 138 ARG CZ 1 1
1 432 1 1 29 ARG H H 116.993 7.733 -15.049 1.00 . A A . 138 ARG H 1 1
1 433 1 1 29 ARG HA H 116.772 5.352 -16.536 1.00 . A A . 138 ARG HA 1 1
1 434 1 1 29 ARG HB2 H 116.232 6.014 -13.656 1.00 . A A . 138 ARG HB2 1 1
1 435 1 1 29 ARG HB3 H 115.978 4.395 -14.282 1.00 . A A . 138 ARG HB3 1 1
1 436 1 1 29 ARG HD2 H 119.423 4.740 -12.630 1.00 . A A . 138 ARG HD2 1 1
1 437 1 1 29 ARG HD3 H 118.055 5.770 -12.217 1.00 . A A . 138 ARG HD3 1 1
1 438 1 1 29 ARG HE H 117.032 3.922 -11.388 1.00 . A A . 138 ARG HE 1 1
1 439 1 1 29 ARG HG2 H 118.241 4.063 -14.692 1.00 . A A . 138 ARG HG2 1 1
1 440 1 1 29 ARG HG3 H 118.604 5.789 -14.629 1.00 . A A . 138 ARG HG3 1 1
1 441 1 1 29 ARG HH11 H 119.299 2.890 -13.824 1.00 . A A . 138 ARG HH11 1 1
1 442 1 1 29 ARG HH12 H 119.059 1.202 -13.515 1.00 . A A . 138 ARG HH12 1 1
1 443 1 1 29 ARG HH21 H 116.728 1.703 -10.956 1.00 . A A . 138 ARG HH21 1 1
1 444 1 1 29 ARG HH22 H 117.597 0.527 -11.885 1.00 . A A . 138 ARG HH22 1 1
1 445 1 1 29 ARG N N 116.640 7.302 -15.855 1.00 . A A . 138 ARG N 1 1
1 446 1 1 29 ARG NE N 117.698 3.727 -12.080 1.00 . A A . 138 ARG NE 1 1
1 447 1 1 29 ARG NH1 N 118.850 2.159 -13.311 1.00 . A A . 138 ARG NH1 1 1
1 448 1 1 29 ARG NH2 N 117.385 1.482 -11.678 1.00 . A A . 138 ARG NH2 1 1
1 449 1 1 29 ARG O O 114.332 4.957 -16.947 1.00 . A A . 138 ARG O 1 1
1 450 1 1 30 TRP C C 111.789 7.561 -15.891 1.00 . A A . 139 TRP C 1 1
1 451 1 1 30 TRP CA C 112.446 6.274 -15.387 1.00 . A A . 139 TRP CA 1 1
1 452 1 1 30 TRP CB C 111.914 5.878 -14.011 1.00 . A A . 139 TRP CB 1 1
1 453 1 1 30 TRP CD1 C 112.659 3.437 -14.168 1.00 . A A . 139 TRP CD1 1 1
1 454 1 1 30 TRP CD2 C 113.339 4.459 -12.292 1.00 . A A . 139 TRP CD2 1 1
1 455 1 1 30 TRP CE2 C 113.815 3.132 -12.283 1.00 . A A . 139 TRP CE2 1 1
1 456 1 1 30 TRP CE3 C 113.649 5.286 -11.205 1.00 . A A . 139 TRP CE3 1 1
1 457 1 1 30 TRP CG C 112.598 4.634 -13.514 1.00 . A A . 139 TRP CG 1 1
1 458 1 1 30 TRP CH2 C 114.869 3.445 -10.194 1.00 . A A . 139 TRP CH2 1 1
1 459 1 1 30 TRP CZ2 C 114.582 2.617 -11.239 1.00 . A A . 139 TRP CZ2 1 1
1 460 1 1 30 TRP CZ3 C 114.411 4.768 -10.166 1.00 . A A . 139 TRP CZ3 1 1
1 461 1 1 30 TRP H H 114.272 6.957 -14.563 1.00 . A A . 139 TRP H 1 1
1 462 1 1 30 TRP HA H 112.210 5.462 -16.061 1.00 . A A . 139 TRP HA 1 1
1 463 1 1 30 TRP HB2 H 112.094 6.678 -13.307 1.00 . A A . 139 TRP HB2 1 1
1 464 1 1 30 TRP HB3 H 110.856 5.680 -14.081 1.00 . A A . 139 TRP HB3 1 1
1 465 1 1 30 TRP HD1 H 112.197 3.245 -15.125 1.00 . A A . 139 TRP HD1 1 1
1 466 1 1 30 TRP HE1 H 113.574 1.608 -13.702 1.00 . A A . 139 TRP HE1 1 1
1 467 1 1 30 TRP HE3 H 113.304 6.308 -11.165 1.00 . A A . 139 TRP HE3 1 1
1 468 1 1 30 TRP HH2 H 115.459 3.082 -9.361 1.00 . A A . 139 TRP HH2 1 1
1 469 1 1 30 TRP HZ2 H 114.949 1.602 -11.246 1.00 . A A . 139 TRP HZ2 1 1
1 470 1 1 30 TRP HZ3 H 114.662 5.388 -9.319 1.00 . A A . 139 TRP HZ3 1 1
1 471 1 1 30 TRP N N 113.897 6.393 -15.272 1.00 . A A . 139 TRP N 1 1
1 472 1 1 30 TRP NE1 N 113.389 2.533 -13.438 1.00 . A A . 139 TRP NE1 1 1
1 473 1 1 30 TRP O O 110.766 7.520 -16.568 1.00 . A A . 139 TRP O 1 1
1 474 1 1 31 GLY C C 110.465 10.085 -16.381 1.00 . A A . 140 GLY C 1 1
1 475 1 1 31 GLY CA C 111.943 9.997 -16.018 1.00 . A A . 140 GLY CA 1 1
1 476 1 1 31 GLY H H 113.244 8.624 -15.057 1.00 . A A . 140 GLY H 1 1
1 477 1 1 31 GLY HA2 H 112.135 10.706 -15.230 1.00 . A A . 140 GLY HA2 1 1
1 478 1 1 31 GLY HA3 H 112.517 10.291 -16.884 1.00 . A A . 140 GLY HA3 1 1
1 479 1 1 31 GLY N N 112.416 8.687 -15.579 1.00 . A A . 140 GLY N 1 1
1 480 1 1 31 GLY O O 110.114 10.841 -17.284 1.00 . A A . 140 GLY O 1 1
1 481 1 1 32 ASN C C 107.337 8.317 -15.324 1.00 . A A . 141 ASN C 1 1
1 482 1 1 32 ASN CA C 108.158 9.413 -16.005 1.00 . A A . 141 ASN CA 1 1
1 483 1 1 32 ASN CB C 107.912 9.370 -17.523 1.00 . A A . 141 ASN CB 1 1
1 484 1 1 32 ASN CG C 108.746 8.323 -18.235 1.00 . A A . 141 ASN CG 1 1
1 485 1 1 32 ASN H H 109.912 8.765 -14.976 1.00 . A A . 141 ASN H 1 1
1 486 1 1 32 ASN HA H 107.783 10.355 -15.636 1.00 . A A . 141 ASN HA 1 1
1 487 1 1 32 ASN HB2 H 106.871 9.147 -17.703 1.00 . A A . 141 ASN HB2 1 1
1 488 1 1 32 ASN HB3 H 108.140 10.336 -17.947 1.00 . A A . 141 ASN HB3 1 1
1 489 1 1 32 ASN HD21 H 107.126 7.218 -18.562 1.00 . A A . 141 ASN HD21 1 1
1 490 1 1 32 ASN HD22 H 108.609 6.571 -19.166 1.00 . A A . 141 ASN HD22 1 1
1 491 1 1 32 ASN N N 109.594 9.348 -15.696 1.00 . A A . 141 ASN N 1 1
1 492 1 1 32 ASN ND2 N 108.094 7.264 -18.701 1.00 . A A . 141 ASN ND2 1 1
1 493 1 1 32 ASN O O 106.226 8.020 -15.762 1.00 . A A . 141 ASN O 1 1
1 494 1 1 32 ASN OD1 O 109.961 8.464 -18.367 1.00 . A A . 141 ASN OD1 1 1
1 495 1 1 33 THR C C 106.250 7.307 -12.437 1.00 . A A . 142 THR C 1 1
1 496 1 1 33 THR CA C 107.110 6.691 -13.540 1.00 . A A . 142 THR CA 1 1
1 497 1 1 33 THR CB C 108.071 5.661 -12.947 1.00 . A A . 142 THR CB 1 1
1 498 1 1 33 THR CG2 C 109.143 6.273 -12.073 1.00 . A A . 142 THR CG2 1 1
1 499 1 1 33 THR H H 108.737 7.990 -13.927 1.00 . A A . 142 THR H 1 1
1 500 1 1 33 THR HA H 106.462 6.194 -14.249 1.00 . A A . 142 THR HA 1 1
1 501 1 1 33 THR HB H 108.561 5.138 -13.756 1.00 . A A . 142 THR HB 1 1
1 502 1 1 33 THR HG1 H 107.266 3.898 -12.666 1.00 . A A . 142 THR HG1 1 1
1 503 1 1 33 THR HG21 H 109.412 7.245 -12.456 1.00 . A A . 142 THR HG21 1 1
1 504 1 1 33 THR HG22 H 110.012 5.639 -12.075 1.00 . A A . 142 THR HG22 1 1
1 505 1 1 33 THR HG23 H 108.772 6.372 -11.065 1.00 . A A . 142 THR HG23 1 1
1 506 1 1 33 THR N N 107.853 7.728 -14.252 1.00 . A A . 142 THR N 1 1
1 507 1 1 33 THR O O 106.611 8.327 -11.852 1.00 . A A . 142 THR O 1 1
1 508 1 1 33 THR OG1 O 107.367 4.712 -12.167 1.00 . A A . 142 THR OG1 1 1
1 509 1 1 34 ASP C C 104.810 7.200 -9.770 1.00 . A A . 143 ASP C 1 1
1 510 1 1 34 ASP CA C 104.175 7.193 -11.159 1.00 . A A . 143 ASP CA 1 1
1 511 1 1 34 ASP CB C 102.882 6.376 -11.152 1.00 . A A . 143 ASP CB 1 1
1 512 1 1 34 ASP CG C 101.893 6.868 -10.114 1.00 . A A . 143 ASP CG 1 1
1 513 1 1 34 ASP H H 104.865 5.896 -12.697 1.00 . A A . 143 ASP H 1 1
1 514 1 1 34 ASP HA H 103.948 8.216 -11.414 1.00 . A A . 143 ASP HA 1 1
1 515 1 1 34 ASP HB2 H 102.418 6.442 -12.124 1.00 . A A . 143 ASP HB2 1 1
1 516 1 1 34 ASP HB3 H 103.118 5.344 -10.939 1.00 . A A . 143 ASP HB3 1 1
1 517 1 1 34 ASP N N 105.100 6.691 -12.175 1.00 . A A . 143 ASP N 1 1
1 518 1 1 34 ASP O O 104.754 8.208 -9.065 1.00 . A A . 143 ASP O 1 1
1 519 1 1 34 ASP OD1 O 101.485 8.045 -10.194 1.00 . A A . 143 ASP OD1 1 1
1 520 1 1 34 ASP OD2 O 101.525 6.074 -9.223 1.00 . A A . 143 ASP OD2 1 1
1 521 1 1 35 ALA C C 106.961 7.162 -7.808 1.00 . A A . 144 ALA C 1 1
1 522 1 1 35 ALA CA C 106.021 5.987 -8.056 1.00 . A A . 144 ALA CA 1 1
1 523 1 1 35 ALA CB C 106.787 4.678 -7.941 1.00 . A A . 144 ALA CB 1 1
1 524 1 1 35 ALA H H 105.396 5.299 -9.956 1.00 . A A . 144 ALA H 1 1
1 525 1 1 35 ALA HA H 105.238 5.983 -7.311 1.00 . A A . 144 ALA HA 1 1
1 526 1 1 35 ALA HB1 H 107.389 4.692 -7.045 1.00 . A A . 144 ALA HB1 1 1
1 527 1 1 35 ALA HB2 H 107.427 4.559 -8.802 1.00 . A A . 144 ALA HB2 1 1
1 528 1 1 35 ALA HB3 H 106.089 3.855 -7.894 1.00 . A A . 144 ALA HB3 1 1
1 529 1 1 35 ALA N N 105.399 6.082 -9.371 1.00 . A A . 144 ALA N 1 1
1 530 1 1 35 ALA O O 107.022 7.700 -6.702 1.00 . A A . 144 ALA O 1 1
1 531 1 1 36 TYR C C 107.932 10.008 -8.650 1.00 . A A . 145 TYR C 1 1
1 532 1 1 36 TYR CA C 108.641 8.658 -8.747 1.00 . A A . 145 TYR CA 1 1
1 533 1 1 36 TYR CB C 109.562 8.666 -9.966 1.00 . A A . 145 TYR CB 1 1
1 534 1 1 36 TYR CD1 C 110.842 10.578 -8.895 1.00 . A A . 145 TYR CD1 1 1
1 535 1 1 36 TYR CD2 C 111.044 10.249 -11.248 1.00 . A A . 145 TYR CD2 1 1
1 536 1 1 36 TYR CE1 C 111.696 11.658 -8.970 1.00 . A A . 145 TYR CE1 1 1
1 537 1 1 36 TYR CE2 C 111.898 11.331 -11.329 1.00 . A A . 145 TYR CE2 1 1
1 538 1 1 36 TYR CG C 110.499 9.854 -10.033 1.00 . A A . 145 TYR CG 1 1
1 539 1 1 36 TYR CZ C 112.220 12.031 -10.188 1.00 . A A . 145 TYR CZ 1 1
1 540 1 1 36 TYR H H 107.603 7.078 -9.697 1.00 . A A . 145 TYR H 1 1
1 541 1 1 36 TYR HA H 109.233 8.507 -7.860 1.00 . A A . 145 TYR HA 1 1
1 542 1 1 36 TYR HB2 H 110.166 7.773 -9.957 1.00 . A A . 145 TYR HB2 1 1
1 543 1 1 36 TYR HB3 H 108.954 8.676 -10.858 1.00 . A A . 145 TYR HB3 1 1
1 544 1 1 36 TYR HD1 H 110.438 10.286 -7.940 1.00 . A A . 145 TYR HD1 1 1
1 545 1 1 36 TYR HD2 H 110.788 9.699 -12.142 1.00 . A A . 145 TYR HD2 1 1
1 546 1 1 36 TYR HE1 H 111.950 12.207 -8.075 1.00 . A A . 145 TYR HE1 1 1
1 547 1 1 36 TYR HE2 H 112.309 11.622 -12.284 1.00 . A A . 145 TYR HE2 1 1
1 548 1 1 36 TYR HH H 112.659 13.800 -10.794 1.00 . A A . 145 TYR HH 1 1
1 549 1 1 36 TYR N N 107.696 7.551 -8.843 1.00 . A A . 145 TYR N 1 1
1 550 1 1 36 TYR O O 108.259 10.832 -7.796 1.00 . A A . 145 TYR O 1 1
1 551 1 1 36 TYR OH O 113.066 13.110 -10.265 1.00 . A A . 145 TYR OH 1 1
1 552 1 1 37 ARG C C 105.596 11.797 -8.208 1.00 . A A . 146 ARG C 1 1
1 553 1 1 37 ARG CA C 106.240 11.496 -9.556 1.00 . A A . 146 ARG CA 1 1
1 554 1 1 37 ARG CB C 105.183 11.502 -10.662 1.00 . A A . 146 ARG CB 1 1
1 555 1 1 37 ARG CD C 104.716 11.852 -13.110 1.00 . A A . 146 ARG CD 1 1
1 556 1 1 37 ARG CG C 105.774 11.539 -12.063 1.00 . A A . 146 ARG CG 1 1
1 557 1 1 37 ARG CZ C 103.912 9.576 -13.576 1.00 . A A . 146 ARG CZ 1 1
1 558 1 1 37 ARG H H 106.754 9.542 -10.197 1.00 . A A . 146 ARG H 1 1
1 559 1 1 37 ARG HA H 106.956 12.276 -9.766 1.00 . A A . 146 ARG HA 1 1
1 560 1 1 37 ARG HB2 H 104.578 10.612 -10.573 1.00 . A A . 146 ARG HB2 1 1
1 561 1 1 37 ARG HB3 H 104.552 12.370 -10.538 1.00 . A A . 146 ARG HB3 1 1
1 562 1 1 37 ARG HD2 H 104.252 12.795 -12.863 1.00 . A A . 146 ARG HD2 1 1
1 563 1 1 37 ARG HD3 H 105.196 11.931 -14.075 1.00 . A A . 146 ARG HD3 1 1
1 564 1 1 37 ARG HE H 102.774 11.072 -12.910 1.00 . A A . 146 ARG HE 1 1
1 565 1 1 37 ARG HG2 H 106.539 12.301 -12.100 1.00 . A A . 146 ARG HG2 1 1
1 566 1 1 37 ARG HG3 H 106.213 10.577 -12.284 1.00 . A A . 146 ARG HG3 1 1
1 567 1 1 37 ARG HH11 H 105.879 9.873 -13.935 1.00 . A A . 146 ARG HH11 1 1
1 568 1 1 37 ARG HH12 H 105.300 8.271 -14.249 1.00 . A A . 146 ARG HH12 1 1
1 569 1 1 37 ARG HH21 H 102.002 8.966 -13.321 1.00 . A A . 146 ARG HH21 1 1
1 570 1 1 37 ARG HH22 H 103.097 7.755 -13.901 1.00 . A A . 146 ARG HH22 1 1
1 571 1 1 37 ARG N N 106.971 10.235 -9.538 1.00 . A A . 146 ARG N 1 1
1 572 1 1 37 ARG NE N 103.683 10.822 -13.178 1.00 . A A . 146 ARG NE 1 1
1 573 1 1 37 ARG NH1 N 105.130 9.210 -13.951 1.00 . A A . 146 ARG NH1 1 1
1 574 1 1 37 ARG NH2 N 102.923 8.693 -13.601 1.00 . A A . 146 ARG NH2 1 1
1 575 1 1 37 ARG O O 105.532 12.955 -7.794 1.00 . A A . 146 ARG O 1 1
1 576 1 1 38 GLN C C 105.538 11.375 -5.189 1.00 . A A . 147 GLN C 1 1
1 577 1 1 38 GLN CA C 104.482 10.969 -6.223 1.00 . A A . 147 GLN CA 1 1
1 578 1 1 38 GLN CB C 103.715 9.715 -5.795 1.00 . A A . 147 GLN CB 1 1
1 579 1 1 38 GLN CD C 103.009 10.412 -3.457 1.00 . A A . 147 GLN CD 1 1
1 580 1 1 38 GLN CG C 102.560 9.971 -4.835 1.00 . A A . 147 GLN CG 1 1
1 581 1 1 38 GLN H H 105.185 9.861 -7.889 1.00 . A A . 147 GLN H 1 1
1 582 1 1 38 GLN HA H 103.811 11.802 -6.326 1.00 . A A . 147 GLN HA 1 1
1 583 1 1 38 GLN HB2 H 103.319 9.235 -6.676 1.00 . A A . 147 GLN HB2 1 1
1 584 1 1 38 GLN HB3 H 104.407 9.044 -5.316 1.00 . A A . 147 GLN HB3 1 1
1 585 1 1 38 GLN HE21 H 102.169 8.804 -2.644 1.00 . A A . 147 GLN HE21 1 1
1 586 1 1 38 GLN HE22 H 102.954 9.877 -1.542 1.00 . A A . 147 GLN HE22 1 1
1 587 1 1 38 GLN HG2 H 101.930 10.743 -5.251 1.00 . A A . 147 GLN HG2 1 1
1 588 1 1 38 GLN HG3 H 101.987 9.059 -4.735 1.00 . A A . 147 GLN HG3 1 1
1 589 1 1 38 GLN N N 105.116 10.766 -7.520 1.00 . A A . 147 GLN N 1 1
1 590 1 1 38 GLN NE2 N 102.678 9.617 -2.445 1.00 . A A . 147 GLN NE2 1 1
1 591 1 1 38 GLN O O 105.312 12.268 -4.378 1.00 . A A . 147 GLN O 1 1
1 592 1 1 38 GLN OE1 O 103.639 11.453 -3.299 1.00 . A A . 147 GLN OE1 1 1
1 593 1 1 39 SER C C 108.009 12.642 -4.385 1.00 . A A . 148 SER C 1 1
1 594 1 1 39 SER CA C 107.785 11.127 -4.328 1.00 . A A . 148 SER CA 1 1
1 595 1 1 39 SER CB C 109.064 10.378 -4.687 1.00 . A A . 148 SER CB 1 1
1 596 1 1 39 SER H H 106.866 10.076 -5.929 1.00 . A A . 148 SER H 1 1
1 597 1 1 39 SER HA H 107.488 10.879 -3.319 1.00 . A A . 148 SER HA 1 1
1 598 1 1 39 SER HB2 H 108.882 9.313 -4.626 1.00 . A A . 148 SER HB2 1 1
1 599 1 1 39 SER HB3 H 109.353 10.637 -5.694 1.00 . A A . 148 SER HB3 1 1
1 600 1 1 39 SER HG H 110.837 10.082 -3.908 1.00 . A A . 148 SER HG 1 1
1 601 1 1 39 SER N N 106.710 10.761 -5.245 1.00 . A A . 148 SER N 1 1
1 602 1 1 39 SER O O 107.962 13.322 -3.362 1.00 . A A . 148 SER O 1 1
1 603 1 1 39 SER OG O 110.121 10.713 -3.805 1.00 . A A . 148 SER OG 1 1
1 604 1 1 40 LYS C C 107.125 15.357 -5.342 1.00 . A A . 149 LYS C 1 1
1 605 1 1 40 LYS CA C 108.366 14.602 -5.814 1.00 . A A . 149 LYS CA 1 1
1 606 1 1 40 LYS CB C 108.595 14.877 -7.302 1.00 . A A . 149 LYS CB 1 1
1 607 1 1 40 LYS CD C 110.205 14.746 -9.241 1.00 . A A . 149 LYS CD 1 1
1 608 1 1 40 LYS CE C 109.143 14.347 -10.254 1.00 . A A . 149 LYS CE 1 1
1 609 1 1 40 LYS CG C 109.873 14.251 -7.840 1.00 . A A . 149 LYS CG 1 1
1 610 1 1 40 LYS H H 108.175 12.562 -6.369 1.00 . A A . 149 LYS H 1 1
1 611 1 1 40 LYS HA H 109.212 14.981 -5.263 1.00 . A A . 149 LYS HA 1 1
1 612 1 1 40 LYS HB2 H 107.761 14.479 -7.858 1.00 . A A . 149 LYS HB2 1 1
1 613 1 1 40 LYS HB3 H 108.648 15.944 -7.458 1.00 . A A . 149 LYS HB3 1 1
1 614 1 1 40 LYS HD2 H 110.279 15.823 -9.222 1.00 . A A . 149 LYS HD2 1 1
1 615 1 1 40 LYS HD3 H 111.153 14.326 -9.544 1.00 . A A . 149 LYS HD3 1 1
1 616 1 1 40 LYS HE2 H 109.012 13.276 -10.216 1.00 . A A . 149 LYS HE2 1 1
1 617 1 1 40 LYS HE3 H 108.214 14.833 -9.996 1.00 . A A . 149 LYS HE3 1 1
1 618 1 1 40 LYS HG2 H 110.690 14.502 -7.180 1.00 . A A . 149 LYS HG2 1 1
1 619 1 1 40 LYS HG3 H 109.750 13.178 -7.869 1.00 . A A . 149 LYS HG3 1 1
1 620 1 1 40 LYS HZ1 H 109.460 15.772 -11.747 1.00 . A A . 149 LYS HZ1 1 1
1 621 1 1 40 LYS HZ2 H 108.885 14.291 -12.326 1.00 . A A . 149 LYS HZ2 1 1
1 622 1 1 40 LYS HZ3 H 110.498 14.439 -11.841 1.00 . A A . 149 LYS HZ3 1 1
1 623 1 1 40 LYS N N 108.195 13.162 -5.595 1.00 . A A . 149 LYS N 1 1
1 624 1 1 40 LYS NZ N 109.523 14.740 -11.639 1.00 . A A . 149 LYS NZ 1 1
1 625 1 1 40 LYS O O 107.216 16.423 -4.728 1.00 . A A . 149 LYS O 1 1
1 626 1 1 41 GLU C C 104.561 15.703 -3.790 1.00 . A A . 150 GLU C 1 1
1 627 1 1 41 GLU CA C 104.680 15.335 -5.266 1.00 . A A . 150 GLU CA 1 1
1 628 1 1 41 GLU CB C 103.617 14.277 -5.531 1.00 . A A . 150 GLU CB 1 1
1 629 1 1 41 GLU CD C 101.791 15.772 -6.435 1.00 . A A . 150 GLU CD 1 1
1 630 1 1 41 GLU CG C 102.200 14.797 -5.348 1.00 . A A . 150 GLU CG 1 1
1 631 1 1 41 GLU H H 105.994 13.926 -6.119 1.00 . A A . 150 GLU H 1 1
1 632 1 1 41 GLU HA H 104.428 16.166 -5.909 1.00 . A A . 150 GLU HA 1 1
1 633 1 1 41 GLU HB2 H 103.724 13.923 -6.545 1.00 . A A . 150 GLU HB2 1 1
1 634 1 1 41 GLU HB3 H 103.765 13.456 -4.850 1.00 . A A . 150 GLU HB3 1 1
1 635 1 1 41 GLU HG2 H 101.518 13.961 -5.358 1.00 . A A . 150 GLU HG2 1 1
1 636 1 1 41 GLU HG3 H 102.139 15.302 -4.394 1.00 . A A . 150 GLU HG3 1 1
1 637 1 1 41 GLU N N 105.975 14.777 -5.633 1.00 . A A . 150 GLU N 1 1
1 638 1 1 41 GLU O O 104.287 16.848 -3.429 1.00 . A A . 150 GLU O 1 1
1 639 1 1 41 GLU OE1 O 102.605 16.020 -7.349 1.00 . A A . 150 GLU OE1 1 1
1 640 1 1 41 GLU OE2 O 100.653 16.284 -6.374 1.00 . A A . 150 GLU OE2 1 1
1 641 1 1 42 LYS C C 105.826 15.260 -0.785 1.00 . A A . 151 LYS C 1 1
1 642 1 1 42 LYS CA C 104.562 14.801 -1.504 1.00 . A A . 151 LYS CA 1 1
1 643 1 1 42 LYS CB C 104.151 13.450 -0.927 1.00 . A A . 151 LYS CB 1 1
1 644 1 1 42 LYS CD C 104.877 11.088 -0.415 1.00 . A A . 151 LYS CD 1 1
1 645 1 1 42 LYS CE C 103.714 11.079 0.565 1.00 . A A . 151 LYS CE 1 1
1 646 1 1 42 LYS CG C 105.325 12.499 -0.749 1.00 . A A . 151 LYS CG 1 1
1 647 1 1 42 LYS H H 104.900 13.795 -3.332 1.00 . A A . 151 LYS H 1 1
1 648 1 1 42 LYS HA H 103.766 15.503 -1.310 1.00 . A A . 151 LYS HA 1 1
1 649 1 1 42 LYS HB2 H 103.690 13.608 0.037 1.00 . A A . 151 LYS HB2 1 1
1 650 1 1 42 LYS HB3 H 103.436 12.988 -1.589 1.00 . A A . 151 LYS HB3 1 1
1 651 1 1 42 LYS HD2 H 104.574 10.593 -1.324 1.00 . A A . 151 LYS HD2 1 1
1 652 1 1 42 LYS HD3 H 105.710 10.561 0.024 1.00 . A A . 151 LYS HD3 1 1
1 653 1 1 42 LYS HE2 H 103.948 11.731 1.390 1.00 . A A . 151 LYS HE2 1 1
1 654 1 1 42 LYS HE3 H 102.833 11.445 0.059 1.00 . A A . 151 LYS HE3 1 1
1 655 1 1 42 LYS HG2 H 105.896 12.475 -1.664 1.00 . A A . 151 LYS HG2 1 1
1 656 1 1 42 LYS HG3 H 105.950 12.865 0.054 1.00 . A A . 151 LYS HG3 1 1
1 657 1 1 42 LYS HZ1 H 104.286 9.117 0.998 1.00 . A A . 151 LYS HZ1 1 1
1 658 1 1 42 LYS HZ2 H 102.665 9.272 0.542 1.00 . A A . 151 LYS HZ2 1 1
1 659 1 1 42 LYS HZ3 H 103.158 9.758 2.085 1.00 . A A . 151 LYS HZ3 1 1
1 660 1 1 42 LYS N N 104.709 14.678 -2.952 1.00 . A A . 151 LYS N 1 1
1 661 1 1 42 LYS NZ N 103.436 9.711 1.084 1.00 . A A . 151 LYS NZ 1 1
1 662 1 1 42 LYS O O 105.749 15.986 0.204 1.00 . A A . 151 LYS O 1 1
1 663 1 1 43 THR C C 108.407 16.662 -0.494 1.00 . A A . 152 THR C 1 1
1 664 1 1 43 THR CA C 108.235 15.155 -0.586 1.00 . A A . 152 THR CA 1 1
1 665 1 1 43 THR CB C 109.431 14.547 -1.312 1.00 . A A . 152 THR CB 1 1
1 666 1 1 43 THR CG2 C 109.658 15.135 -2.683 1.00 . A A . 152 THR CG2 1 1
1 667 1 1 43 THR H H 107.010 14.218 -2.031 1.00 . A A . 152 THR H 1 1
1 668 1 1 43 THR HA H 108.196 14.744 0.411 1.00 . A A . 152 THR HA 1 1
1 669 1 1 43 THR HB H 109.274 13.483 -1.422 1.00 . A A . 152 THR HB 1 1
1 670 1 1 43 THR HG1 H 111.379 14.612 -1.135 1.00 . A A . 152 THR HG1 1 1
1 671 1 1 43 THR HG21 H 110.332 15.974 -2.603 1.00 . A A . 152 THR HG21 1 1
1 672 1 1 43 THR HG22 H 108.716 15.468 -3.092 1.00 . A A . 152 THR HG22 1 1
1 673 1 1 43 THR HG23 H 110.091 14.386 -3.327 1.00 . A A . 152 THR HG23 1 1
1 674 1 1 43 THR N N 106.986 14.805 -1.246 1.00 . A A . 152 THR N 1 1
1 675 1 1 43 THR O O 109.014 17.169 0.449 1.00 . A A . 152 THR O 1 1
1 676 1 1 43 THR OG1 O 110.617 14.753 -0.568 1.00 . A A . 152 THR OG1 1 1
1 677 1 1 44 ALA C C 107.522 19.404 -0.167 1.00 . A A . 153 ALA C 1 1
1 678 1 1 44 ALA CA C 108.010 18.829 -1.496 1.00 . A A . 153 ALA CA 1 1
1 679 1 1 44 ALA CB C 107.236 19.416 -2.671 1.00 . A A . 153 ALA CB 1 1
1 680 1 1 44 ALA H H 107.419 16.924 -2.219 1.00 . A A . 153 ALA H 1 1
1 681 1 1 44 ALA HA H 109.064 19.020 -1.632 1.00 . A A . 153 ALA HA 1 1
1 682 1 1 44 ALA HB1 H 106.322 18.853 -2.817 1.00 . A A . 153 ALA HB1 1 1
1 683 1 1 44 ALA HB2 H 107.839 19.358 -3.565 1.00 . A A . 153 ALA HB2 1 1
1 684 1 1 44 ALA HB3 H 106.994 20.448 -2.466 1.00 . A A . 153 ALA HB3 1 1
1 685 1 1 44 ALA N N 107.885 17.380 -1.483 1.00 . A A . 153 ALA N 1 1
1 686 1 1 44 ALA O O 107.868 20.520 0.220 1.00 . A A . 153 ALA O 1 1
1 687 1 1 45 SER C C 106.868 18.349 2.966 1.00 . A A . 154 SER C 1 1
1 688 1 1 45 SER CA C 106.113 18.977 1.795 1.00 . A A . 154 SER CA 1 1
1 689 1 1 45 SER CB C 104.649 18.535 1.845 1.00 . A A . 154 SER CB 1 1
1 690 1 1 45 SER H H 106.486 17.737 0.107 1.00 . A A . 154 SER H 1 1
1 691 1 1 45 SER HA H 106.142 20.054 1.885 1.00 . A A . 154 SER HA 1 1
1 692 1 1 45 SER HB2 H 104.204 18.877 2.768 1.00 . A A . 154 SER HB2 1 1
1 693 1 1 45 SER HB3 H 104.117 18.964 1.009 1.00 . A A . 154 SER HB3 1 1
1 694 1 1 45 SER HG H 105.021 16.731 2.512 1.00 . A A . 154 SER HG 1 1
1 695 1 1 45 SER N N 106.699 18.606 0.508 1.00 . A A . 154 SER N 1 1
1 696 1 1 45 SER O O 106.698 18.762 4.113 1.00 . A A . 154 SER O 1 1
1 697 1 1 45 SER OG O 104.537 17.124 1.782 1.00 . A A . 154 SER OG 1 1
1 698 1 1 46 TYR C C 109.612 17.440 4.247 1.00 . A A . 155 TYR C 1 1
1 699 1 1 46 TYR CA C 108.427 16.636 3.725 1.00 . A A . 155 TYR CA 1 1
1 700 1 1 46 TYR CB C 108.931 15.275 3.236 1.00 . A A . 155 TYR CB 1 1
1 701 1 1 46 TYR CD1 C 106.531 14.433 3.329 1.00 . A A . 155 TYR CD1 1 1
1 702 1 1 46 TYR CD2 C 108.290 12.863 2.976 1.00 . A A . 155 TYR CD2 1 1
1 703 1 1 46 TYR CE1 C 105.606 13.405 3.287 1.00 . A A . 155 TYR CE1 1 1
1 704 1 1 46 TYR CE2 C 107.375 11.834 2.939 1.00 . A A . 155 TYR CE2 1 1
1 705 1 1 46 TYR CG C 107.891 14.177 3.174 1.00 . A A . 155 TYR CG 1 1
1 706 1 1 46 TYR CZ C 106.034 12.107 3.095 1.00 . A A . 155 TYR CZ 1 1
1 707 1 1 46 TYR H H 107.761 17.031 1.752 1.00 . A A . 155 TYR H 1 1
1 708 1 1 46 TYR HA H 107.754 16.492 4.554 1.00 . A A . 155 TYR HA 1 1
1 709 1 1 46 TYR HB2 H 109.336 15.393 2.244 1.00 . A A . 155 TYR HB2 1 1
1 710 1 1 46 TYR HB3 H 109.720 14.940 3.895 1.00 . A A . 155 TYR HB3 1 1
1 711 1 1 46 TYR HD1 H 106.195 15.448 3.473 1.00 . A A . 155 TYR HD1 1 1
1 712 1 1 46 TYR HD2 H 109.341 12.651 2.850 1.00 . A A . 155 TYR HD2 1 1
1 713 1 1 46 TYR HE1 H 104.554 13.621 3.407 1.00 . A A . 155 TYR HE1 1 1
1 714 1 1 46 TYR HE2 H 107.711 10.820 2.785 1.00 . A A . 155 TYR HE2 1 1
1 715 1 1 46 TYR HH H 105.390 10.429 2.415 1.00 . A A . 155 TYR HH 1 1
1 716 1 1 46 TYR N N 107.679 17.333 2.680 1.00 . A A . 155 TYR N 1 1
1 717 1 1 46 TYR O O 110.420 17.972 3.486 1.00 . A A . 155 TYR O 1 1
1 718 1 1 46 TYR OH O 105.122 11.079 3.069 1.00 . A A . 155 TYR OH 1 1
1 719 1 1 47 THR C C 111.743 17.111 6.843 1.00 . A A . 156 THR C 1 1
1 720 1 1 47 THR CA C 110.783 18.156 6.281 1.00 . A A . 156 THR CA 1 1
1 721 1 1 47 THR CB C 110.227 19.014 7.423 1.00 . A A . 156 THR CB 1 1
1 722 1 1 47 THR CG2 C 109.878 18.218 8.665 1.00 . A A . 156 THR CG2 1 1
1 723 1 1 47 THR H H 109.028 17.009 6.103 1.00 . A A . 156 THR H 1 1
1 724 1 1 47 THR HA H 111.313 18.794 5.588 1.00 . A A . 156 THR HA 1 1
1 725 1 1 47 THR HB H 109.333 19.517 7.083 1.00 . A A . 156 THR HB 1 1
1 726 1 1 47 THR HG1 H 110.848 20.865 7.578 1.00 . A A . 156 THR HG1 1 1
1 727 1 1 47 THR HG21 H 109.014 18.654 9.145 1.00 . A A . 156 THR HG21 1 1
1 728 1 1 47 THR HG22 H 110.717 18.239 9.347 1.00 . A A . 156 THR HG22 1 1
1 729 1 1 47 THR HG23 H 109.662 17.196 8.392 1.00 . A A . 156 THR HG23 1 1
1 730 1 1 47 THR N N 109.706 17.476 5.573 1.00 . A A . 156 THR N 1 1
1 731 1 1 47 THR O O 111.564 15.915 6.616 1.00 . A A . 156 THR O 1 1
1 732 1 1 47 THR OG1 O 111.174 19.993 7.811 1.00 . A A . 156 THR OG1 1 1
1 733 1 1 48 LYS C C 113.006 15.707 9.180 1.00 . A A . 157 LYS C 1 1
1 734 1 1 48 LYS CA C 113.701 16.625 8.179 1.00 . A A . 157 LYS CA 1 1
1 735 1 1 48 LYS CB C 114.835 17.377 8.869 1.00 . A A . 157 LYS CB 1 1
1 736 1 1 48 LYS CD C 116.879 17.249 10.301 1.00 . A A . 157 LYS CD 1 1
1 737 1 1 48 LYS CE C 117.825 16.341 11.070 1.00 . A A . 157 LYS CE 1 1
1 738 1 1 48 LYS CG C 115.851 16.458 9.527 1.00 . A A . 157 LYS CG 1 1
1 739 1 1 48 LYS H H 112.825 18.516 7.754 1.00 . A A . 157 LYS H 1 1
1 740 1 1 48 LYS HA H 114.109 16.023 7.387 1.00 . A A . 157 LYS HA 1 1
1 741 1 1 48 LYS HB2 H 115.349 17.982 8.137 1.00 . A A . 157 LYS HB2 1 1
1 742 1 1 48 LYS HB3 H 114.418 18.020 9.628 1.00 . A A . 157 LYS HB3 1 1
1 743 1 1 48 LYS HD2 H 117.451 17.843 9.607 1.00 . A A . 157 LYS HD2 1 1
1 744 1 1 48 LYS HD3 H 116.364 17.895 10.997 1.00 . A A . 157 LYS HD3 1 1
1 745 1 1 48 LYS HE2 H 118.327 15.689 10.369 1.00 . A A . 157 LYS HE2 1 1
1 746 1 1 48 LYS HE3 H 118.556 16.951 11.579 1.00 . A A . 157 LYS HE3 1 1
1 747 1 1 48 LYS HG2 H 115.340 15.791 10.204 1.00 . A A . 157 LYS HG2 1 1
1 748 1 1 48 LYS HG3 H 116.354 15.884 8.762 1.00 . A A . 157 LYS HG3 1 1
1 749 1 1 48 LYS HZ1 H 116.079 15.558 11.907 1.00 . A A . 157 LYS HZ1 1 1
1 750 1 1 48 LYS HZ2 H 117.306 15.851 13.033 1.00 . A A . 157 LYS HZ2 1 1
1 751 1 1 48 LYS HZ3 H 117.409 14.516 11.999 1.00 . A A . 157 LYS HZ3 1 1
1 752 1 1 48 LYS N N 112.746 17.554 7.585 1.00 . A A . 157 LYS N 1 1
1 753 1 1 48 LYS NZ N 117.104 15.508 12.072 1.00 . A A . 157 LYS NZ 1 1
1 754 1 1 48 LYS O O 113.219 14.494 9.181 1.00 . A A . 157 LYS O 1 1
1 755 1 1 49 GLU C C 110.761 14.327 10.439 1.00 . A A . 158 GLU C 1 1
1 756 1 1 49 GLU CA C 111.443 15.550 11.045 1.00 . A A . 158 GLU CA 1 1
1 757 1 1 49 GLU CB C 110.383 16.453 11.681 1.00 . A A . 158 GLU CB 1 1
1 758 1 1 49 GLU CD C 111.830 17.391 13.532 1.00 . A A . 158 GLU CD 1 1
1 759 1 1 49 GLU CG C 110.954 17.702 12.334 1.00 . A A . 158 GLU CG 1 1
1 760 1 1 49 GLU H H 112.057 17.268 9.977 1.00 . A A . 158 GLU H 1 1
1 761 1 1 49 GLU HA H 112.141 15.248 11.811 1.00 . A A . 158 GLU HA 1 1
1 762 1 1 49 GLU HB2 H 109.684 16.760 10.918 1.00 . A A . 158 GLU HB2 1 1
1 763 1 1 49 GLU HB3 H 109.853 15.889 12.435 1.00 . A A . 158 GLU HB3 1 1
1 764 1 1 49 GLU HG2 H 111.545 18.235 11.605 1.00 . A A . 158 GLU HG2 1 1
1 765 1 1 49 GLU HG3 H 110.135 18.328 12.658 1.00 . A A . 158 GLU HG3 1 1
1 766 1 1 49 GLU N N 112.177 16.298 10.030 1.00 . A A . 158 GLU N 1 1
1 767 1 1 49 GLU O O 110.631 13.286 11.084 1.00 . A A . 158 GLU O 1 1
1 768 1 1 49 GLU OE1 O 111.947 16.201 13.892 1.00 . A A . 158 GLU OE1 1 1
1 769 1 1 49 GLU OE2 O 112.394 18.341 14.116 1.00 . A A . 158 GLU OE2 1 1
1 770 1 1 50 ASP C C 110.560 12.283 8.072 1.00 . A A . 159 ASP C 1 1
1 771 1 1 50 ASP CA C 109.617 13.408 8.487 1.00 . A A . 159 ASP CA 1 1
1 772 1 1 50 ASP CB C 108.919 13.972 7.248 1.00 . A A . 159 ASP CB 1 1
1 773 1 1 50 ASP CG C 107.898 15.038 7.595 1.00 . A A . 159 ASP CG 1 1
1 774 1 1 50 ASP H H 110.439 15.340 8.751 1.00 . A A . 159 ASP H 1 1
1 775 1 1 50 ASP HA H 108.869 12.998 9.148 1.00 . A A . 159 ASP HA 1 1
1 776 1 1 50 ASP HB2 H 109.659 14.408 6.591 1.00 . A A . 159 ASP HB2 1 1
1 777 1 1 50 ASP HB3 H 108.414 13.170 6.731 1.00 . A A . 159 ASP HB3 1 1
1 778 1 1 50 ASP N N 110.312 14.477 9.198 1.00 . A A . 159 ASP N 1 1
1 779 1 1 50 ASP O O 110.284 11.114 8.319 1.00 . A A . 159 ASP O 1 1
1 780 1 1 50 ASP OD1 O 107.735 15.335 8.797 1.00 . A A . 159 ASP OD1 1 1
1 781 1 1 50 ASP OD2 O 107.261 15.575 6.665 1.00 . A A . 159 ASP OD2 1 1
1 782 1 1 51 TRP C C 113.248 10.862 8.117 1.00 . A A . 160 TRP C 1 1
1 783 1 1 51 TRP CA C 112.620 11.638 6.965 1.00 . A A . 160 TRP CA 1 1
1 784 1 1 51 TRP CB C 113.710 12.289 6.120 1.00 . A A . 160 TRP CB 1 1
1 785 1 1 51 TRP CD1 C 113.435 13.985 4.235 1.00 . A A . 160 TRP CD1 1 1
1 786 1 1 51 TRP CD2 C 112.487 12.006 3.807 1.00 . A A . 160 TRP CD2 1 1
1 787 1 1 51 TRP CE2 C 112.277 12.852 2.703 1.00 . A A . 160 TRP CE2 1 1
1 788 1 1 51 TRP CE3 C 111.978 10.705 3.760 1.00 . A A . 160 TRP CE3 1 1
1 789 1 1 51 TRP CG C 113.230 12.757 4.780 1.00 . A A . 160 TRP CG 1 1
1 790 1 1 51 TRP CH2 C 111.099 11.162 1.551 1.00 . A A . 160 TRP CH2 1 1
1 791 1 1 51 TRP CZ2 C 111.584 12.439 1.568 1.00 . A A . 160 TRP CZ2 1 1
1 792 1 1 51 TRP CZ3 C 111.289 10.298 2.633 1.00 . A A . 160 TRP CZ3 1 1
1 793 1 1 51 TRP H H 111.832 13.578 7.246 1.00 . A A . 160 TRP H 1 1
1 794 1 1 51 TRP HA H 112.080 10.945 6.349 1.00 . A A . 160 TRP HA 1 1
1 795 1 1 51 TRP HB2 H 114.102 13.145 6.649 1.00 . A A . 160 TRP HB2 1 1
1 796 1 1 51 TRP HB3 H 114.505 11.576 5.959 1.00 . A A . 160 TRP HB3 1 1
1 797 1 1 51 TRP HD1 H 113.965 14.779 4.728 1.00 . A A . 160 TRP HD1 1 1
1 798 1 1 51 TRP HE1 H 112.874 14.840 2.403 1.00 . A A . 160 TRP HE1 1 1
1 799 1 1 51 TRP HE3 H 112.118 10.022 4.579 1.00 . A A . 160 TRP HE3 1 1
1 800 1 1 51 TRP HH2 H 110.553 10.802 0.691 1.00 . A A . 160 TRP HH2 1 1
1 801 1 1 51 TRP HZ2 H 111.435 13.091 0.723 1.00 . A A . 160 TRP HZ2 1 1
1 802 1 1 51 TRP HZ3 H 110.889 9.296 2.581 1.00 . A A . 160 TRP HZ3 1 1
1 803 1 1 51 TRP N N 111.662 12.635 7.426 1.00 . A A . 160 TRP N 1 1
1 804 1 1 51 TRP NE1 N 112.862 14.056 2.990 1.00 . A A . 160 TRP NE1 1 1
1 805 1 1 51 TRP O O 113.397 9.647 8.037 1.00 . A A . 160 TRP O 1 1
1 806 1 1 52 GLN C C 113.264 9.907 10.973 1.00 . A A . 161 GLN C 1 1
1 807 1 1 52 GLN CA C 114.237 10.887 10.324 1.00 . A A . 161 GLN CA 1 1
1 808 1 1 52 GLN CB C 114.771 11.910 11.332 1.00 . A A . 161 GLN CB 1 1
1 809 1 1 52 GLN CD C 113.748 11.089 13.488 1.00 . A A . 161 GLN CD 1 1
1 810 1 1 52 GLN CG C 115.030 11.338 12.716 1.00 . A A . 161 GLN CG 1 1
1 811 1 1 52 GLN H H 113.485 12.526 9.203 1.00 . A A . 161 GLN H 1 1
1 812 1 1 52 GLN HA H 115.054 10.296 9.936 1.00 . A A . 161 GLN HA 1 1
1 813 1 1 52 GLN HB2 H 115.698 12.315 10.956 1.00 . A A . 161 GLN HB2 1 1
1 814 1 1 52 GLN HB3 H 114.052 12.710 11.426 1.00 . A A . 161 GLN HB3 1 1
1 815 1 1 52 GLN HE21 H 114.103 9.135 13.496 1.00 . A A . 161 GLN HE21 1 1
1 816 1 1 52 GLN HE22 H 112.651 9.637 14.286 1.00 . A A . 161 GLN HE22 1 1
1 817 1 1 52 GLN HG2 H 115.558 10.402 12.613 1.00 . A A . 161 GLN HG2 1 1
1 818 1 1 52 GLN HG3 H 115.639 12.035 13.273 1.00 . A A . 161 GLN HG3 1 1
1 819 1 1 52 GLN N N 113.622 11.556 9.183 1.00 . A A . 161 GLN N 1 1
1 820 1 1 52 GLN NE2 N 113.473 9.826 13.787 1.00 . A A . 161 GLN NE2 1 1
1 821 1 1 52 GLN O O 113.632 8.766 11.253 1.00 . A A . 161 GLN O 1 1
1 822 1 1 52 GLN OE1 O 113.010 12.021 13.804 1.00 . A A . 161 GLN OE1 1 1
1 823 1 1 53 ARG C C 110.930 8.176 10.889 1.00 . A A . 162 ARG C 1 1
1 824 1 1 53 ARG CA C 111.034 9.420 11.763 1.00 . A A . 162 ARG CA 1 1
1 825 1 1 53 ARG CB C 109.669 10.103 11.868 1.00 . A A . 162 ARG CB 1 1
1 826 1 1 53 ARG CD C 107.238 9.912 12.473 1.00 . A A . 162 ARG CD 1 1
1 827 1 1 53 ARG CG C 108.575 9.193 12.403 1.00 . A A . 162 ARG CG 1 1
1 828 1 1 53 ARG CZ C 105.674 11.054 10.957 1.00 . A A . 162 ARG CZ 1 1
1 829 1 1 53 ARG H H 111.760 11.230 10.923 1.00 . A A . 162 ARG H 1 1
1 830 1 1 53 ARG HA H 111.373 9.135 12.748 1.00 . A A . 162 ARG HA 1 1
1 831 1 1 53 ARG HB2 H 109.755 10.954 12.528 1.00 . A A . 162 ARG HB2 1 1
1 832 1 1 53 ARG HB3 H 109.374 10.447 10.888 1.00 . A A . 162 ARG HB3 1 1
1 833 1 1 53 ARG HD2 H 106.496 9.229 12.857 1.00 . A A . 162 ARG HD2 1 1
1 834 1 1 53 ARG HD3 H 107.331 10.755 13.141 1.00 . A A . 162 ARG HD3 1 1
1 835 1 1 53 ARG HE H 107.392 10.209 10.398 1.00 . A A . 162 ARG HE 1 1
1 836 1 1 53 ARG HG2 H 108.479 8.338 11.750 1.00 . A A . 162 ARG HG2 1 1
1 837 1 1 53 ARG HG3 H 108.848 8.861 13.395 1.00 . A A . 162 ARG HG3 1 1
1 838 1 1 53 ARG HH11 H 105.102 11.012 12.894 1.00 . A A . 162 ARG HH11 1 1
1 839 1 1 53 ARG HH12 H 104.010 11.814 11.816 1.00 . A A . 162 ARG HH12 1 1
1 840 1 1 53 ARG HH21 H 105.962 11.263 8.968 1.00 . A A . 162 ARG HH21 1 1
1 841 1 1 53 ARG HH22 H 104.499 11.957 9.582 1.00 . A A . 162 ARG HH22 1 1
1 842 1 1 53 ARG N N 112.021 10.322 11.183 1.00 . A A . 162 ARG N 1 1
1 843 1 1 53 ARG NE N 106.807 10.391 11.162 1.00 . A A . 162 ARG NE 1 1
1 844 1 1 53 ARG NH1 N 104.862 11.315 11.972 1.00 . A A . 162 ARG NH1 1 1
1 845 1 1 53 ARG NH2 N 105.352 11.458 9.735 1.00 . A A . 162 ARG NH2 1 1
1 846 1 1 53 ARG O O 110.731 7.062 11.374 1.00 . A A . 162 ARG O 1 1
1 847 1 1 54 ILE C C 112.296 6.472 8.649 1.00 . A A . 163 ILE C 1 1
1 848 1 1 54 ILE CA C 111.038 7.335 8.592 1.00 . A A . 163 ILE CA 1 1
1 849 1 1 54 ILE CB C 110.881 7.931 7.176 1.00 . A A . 163 ILE CB 1 1
1 850 1 1 54 ILE CD1 C 108.704 9.053 8.002 1.00 . A A . 163 ILE CD1 1 1
1 851 1 1 54 ILE CG1 C 109.420 8.313 6.886 1.00 . A A . 163 ILE CG1 1 1
1 852 1 1 54 ILE CG2 C 111.383 6.955 6.118 1.00 . A A . 163 ILE CG2 1 1
1 853 1 1 54 ILE H H 111.252 9.314 9.287 1.00 . A A . 163 ILE H 1 1
1 854 1 1 54 ILE HA H 110.186 6.701 8.791 1.00 . A A . 163 ILE HA 1 1
1 855 1 1 54 ILE HB H 111.490 8.817 7.124 1.00 . A A . 163 ILE HB 1 1
1 856 1 1 54 ILE HD11 H 108.362 10.009 7.635 1.00 . A A . 163 ILE HD11 1 1
1 857 1 1 54 ILE HD12 H 109.369 9.206 8.832 1.00 . A A . 163 ILE HD12 1 1
1 858 1 1 54 ILE HD13 H 107.854 8.473 8.327 1.00 . A A . 163 ILE HD13 1 1
1 859 1 1 54 ILE HG12 H 109.399 8.953 6.016 1.00 . A A . 163 ILE HG12 1 1
1 860 1 1 54 ILE HG13 H 108.863 7.414 6.675 1.00 . A A . 163 ILE HG13 1 1
1 861 1 1 54 ILE HG21 H 111.031 5.961 6.350 1.00 . A A . 163 ILE HG21 1 1
1 862 1 1 54 ILE HG22 H 112.463 6.961 6.106 1.00 . A A . 163 ILE HG22 1 1
1 863 1 1 54 ILE HG23 H 111.011 7.252 5.148 1.00 . A A . 163 ILE HG23 1 1
1 864 1 1 54 ILE N N 111.086 8.396 9.589 1.00 . A A . 163 ILE N 1 1
1 865 1 1 54 ILE O O 112.211 5.250 8.747 1.00 . A A . 163 ILE O 1 1
1 866 1 1 55 GLN C C 114.713 5.473 9.882 1.00 . A A . 164 GLN C 1 1
1 867 1 1 55 GLN CA C 114.710 6.352 8.653 1.00 . A A . 164 GLN CA 1 1
1 868 1 1 55 GLN CB C 115.909 7.291 8.640 1.00 . A A . 164 GLN CB 1 1
1 869 1 1 55 GLN CD C 116.246 7.012 6.164 1.00 . A A . 164 GLN CD 1 1
1 870 1 1 55 GLN CG C 116.064 7.987 7.310 1.00 . A A . 164 GLN CG 1 1
1 871 1 1 55 GLN H H 113.488 8.076 8.523 1.00 . A A . 164 GLN H 1 1
1 872 1 1 55 GLN HA H 114.750 5.722 7.780 1.00 . A A . 164 GLN HA 1 1
1 873 1 1 55 GLN HB2 H 115.785 8.043 9.408 1.00 . A A . 164 GLN HB2 1 1
1 874 1 1 55 GLN HB3 H 116.808 6.726 8.836 1.00 . A A . 164 GLN HB3 1 1
1 875 1 1 55 GLN HE21 H 114.523 7.595 5.362 1.00 . A A . 164 GLN HE21 1 1
1 876 1 1 55 GLN HE22 H 115.377 6.368 4.496 1.00 . A A . 164 GLN HE22 1 1
1 877 1 1 55 GLN HG2 H 115.175 8.569 7.128 1.00 . A A . 164 GLN HG2 1 1
1 878 1 1 55 GLN HG3 H 116.922 8.634 7.355 1.00 . A A . 164 GLN HG3 1 1
1 879 1 1 55 GLN N N 113.464 7.101 8.595 1.00 . A A . 164 GLN N 1 1
1 880 1 1 55 GLN NE2 N 115.285 6.989 5.248 1.00 . A A . 164 GLN NE2 1 1
1 881 1 1 55 GLN O O 115.017 4.282 9.809 1.00 . A A . 164 GLN O 1 1
1 882 1 1 55 GLN OE1 O 117.235 6.281 6.106 1.00 . A A . 164 GLN OE1 1 1
1 883 1 1 56 ASP C C 113.273 4.129 11.992 1.00 . A A . 165 ASP C 1 1
1 884 1 1 56 ASP CA C 114.215 5.295 12.229 1.00 . A A . 165 ASP CA 1 1
1 885 1 1 56 ASP CB C 113.708 6.165 13.380 1.00 . A A . 165 ASP CB 1 1
1 886 1 1 56 ASP CG C 114.715 7.219 13.794 1.00 . A A . 165 ASP CG 1 1
1 887 1 1 56 ASP H H 114.044 6.992 10.991 1.00 . A A . 165 ASP H 1 1
1 888 1 1 56 ASP HA H 115.196 4.913 12.470 1.00 . A A . 165 ASP HA 1 1
1 889 1 1 56 ASP HB2 H 112.799 6.662 13.074 1.00 . A A . 165 ASP HB2 1 1
1 890 1 1 56 ASP HB3 H 113.500 5.536 14.233 1.00 . A A . 165 ASP HB3 1 1
1 891 1 1 56 ASP N N 114.316 6.051 11.003 1.00 . A A . 165 ASP N 1 1
1 892 1 1 56 ASP O O 113.411 3.066 12.596 1.00 . A A . 165 ASP O 1 1
1 893 1 1 56 ASP OD1 O 115.763 7.334 13.124 1.00 . A A . 165 ASP OD1 1 1
1 894 1 1 56 ASP OD2 O 114.456 7.929 14.788 1.00 . A A . 165 ASP OD2 1 1
1 895 1 1 57 GLU C C 112.024 2.165 10.026 1.00 . A A . 166 GLU C 1 1
1 896 1 1 57 GLU CA C 111.336 3.299 10.776 1.00 . A A . 166 GLU CA 1 1
1 897 1 1 57 GLU CB C 110.179 3.857 9.942 1.00 . A A . 166 GLU CB 1 1
1 898 1 1 57 GLU CD C 108.311 2.953 11.387 1.00 . A A . 166 GLU CD 1 1
1 899 1 1 57 GLU CG C 108.922 3.004 10.000 1.00 . A A . 166 GLU CG 1 1
1 900 1 1 57 GLU H H 112.253 5.218 10.633 1.00 . A A . 166 GLU H 1 1
1 901 1 1 57 GLU HA H 110.950 2.921 11.710 1.00 . A A . 166 GLU HA 1 1
1 902 1 1 57 GLU HB2 H 109.936 4.847 10.298 1.00 . A A . 166 GLU HB2 1 1
1 903 1 1 57 GLU HB3 H 110.491 3.920 8.910 1.00 . A A . 166 GLU HB3 1 1
1 904 1 1 57 GLU HG2 H 108.193 3.416 9.319 1.00 . A A . 166 GLU HG2 1 1
1 905 1 1 57 GLU HG3 H 109.171 1.998 9.695 1.00 . A A . 166 GLU HG3 1 1
1 906 1 1 57 GLU N N 112.305 4.342 11.095 1.00 . A A . 166 GLU N 1 1
1 907 1 1 57 GLU O O 111.861 0.993 10.366 1.00 . A A . 166 GLU O 1 1
1 908 1 1 57 GLU OE1 O 108.837 3.631 12.295 1.00 . A A . 166 GLU OE1 1 1
1 909 1 1 57 GLU OE2 O 107.302 2.239 11.564 1.00 . A A . 166 GLU OE2 1 1
1 910 1 1 58 ALA C C 114.479 0.760 9.167 1.00 . A A . 167 ALA C 1 1
1 911 1 1 58 ALA CA C 113.554 1.532 8.244 1.00 . A A . 167 ALA CA 1 1
1 912 1 1 58 ALA CB C 114.345 2.191 7.124 1.00 . A A . 167 ALA CB 1 1
1 913 1 1 58 ALA H H 112.928 3.475 8.806 1.00 . A A . 167 ALA H 1 1
1 914 1 1 58 ALA HA H 112.843 0.845 7.808 1.00 . A A . 167 ALA HA 1 1
1 915 1 1 58 ALA HB1 H 115.102 1.507 6.768 1.00 . A A . 167 ALA HB1 1 1
1 916 1 1 58 ALA HB2 H 114.818 3.088 7.497 1.00 . A A . 167 ALA HB2 1 1
1 917 1 1 58 ALA HB3 H 113.679 2.446 6.314 1.00 . A A . 167 ALA HB3 1 1
1 918 1 1 58 ALA N N 112.819 2.524 9.017 1.00 . A A . 167 ALA N 1 1
1 919 1 1 58 ALA O O 114.556 -0.467 9.109 1.00 . A A . 167 ALA O 1 1
1 920 1 1 59 ASP C C 115.348 -0.173 11.794 1.00 . A A . 168 ASP C 1 1
1 921 1 1 59 ASP CA C 116.079 0.886 10.991 1.00 . A A . 168 ASP CA 1 1
1 922 1 1 59 ASP CB C 116.617 1.959 11.940 1.00 . A A . 168 ASP CB 1 1
1 923 1 1 59 ASP CG C 117.582 1.394 12.963 1.00 . A A . 168 ASP CG 1 1
1 924 1 1 59 ASP H H 115.069 2.467 10.037 1.00 . A A . 168 ASP H 1 1
1 925 1 1 59 ASP HA H 116.912 0.443 10.465 1.00 . A A . 168 ASP HA 1 1
1 926 1 1 59 ASP HB2 H 117.133 2.714 11.365 1.00 . A A . 168 ASP HB2 1 1
1 927 1 1 59 ASP HB3 H 115.790 2.415 12.464 1.00 . A A . 168 ASP HB3 1 1
1 928 1 1 59 ASP N N 115.170 1.492 10.035 1.00 . A A . 168 ASP N 1 1
1 929 1 1 59 ASP O O 115.739 -1.337 11.808 1.00 . A A . 168 ASP O 1 1
1 930 1 1 59 ASP OD1 O 117.831 0.171 12.933 1.00 . A A . 168 ASP OD1 1 1
1 931 1 1 59 ASP OD2 O 118.090 2.176 13.795 1.00 . A A . 168 ASP OD2 1 1
1 932 1 1 60 GLU C C 113.136 -1.911 12.386 1.00 . A A . 169 GLU C 1 1
1 933 1 1 60 GLU CA C 113.469 -0.691 13.227 1.00 . A A . 169 GLU CA 1 1
1 934 1 1 60 GLU CB C 112.185 -0.017 13.713 1.00 . A A . 169 GLU CB 1 1
1 935 1 1 60 GLU CD C 111.968 -1.409 15.809 1.00 . A A . 169 GLU CD 1 1
1 936 1 1 60 GLU CG C 111.295 -0.932 14.536 1.00 . A A . 169 GLU CG 1 1
1 937 1 1 60 GLU H H 113.991 1.172 12.381 1.00 . A A . 169 GLU H 1 1
1 938 1 1 60 GLU HA H 114.055 -1.000 14.078 1.00 . A A . 169 GLU HA 1 1
1 939 1 1 60 GLU HB2 H 112.448 0.837 14.320 1.00 . A A . 169 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H 111.623 0.320 12.855 1.00 . A A . 169 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H 110.396 -0.396 14.801 1.00 . A A . 169 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H 111.037 -1.793 13.938 1.00 . A A . 169 GLU HG3 1 1
1 943 1 1 60 GLU N N 114.266 0.234 12.444 1.00 . A A . 169 GLU N 1 1
1 944 1 1 60 GLU O O 113.364 -3.046 12.801 1.00 . A A . 169 GLU O 1 1
1 945 1 1 60 GLU OE1 O 112.337 -0.555 16.641 1.00 . A A . 169 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O 112.124 -2.638 15.973 1.00 . A A . 169 GLU OE2 1 1
1 947 1 1 61 LEU C C 113.455 -3.641 10.031 1.00 . A A . 170 LEU C 1 1
1 948 1 1 61 LEU CA C 112.256 -2.739 10.276 1.00 . A A . 170 LEU CA 1 1
1 949 1 1 61 LEU CB C 111.743 -2.165 8.950 1.00 . A A . 170 LEU CB 1 1
1 950 1 1 61 LEU CD1 C 110.650 -2.592 6.739 1.00 . A A . 170 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C 112.855 -3.674 7.256 1.00 . A A . 170 LEU CD2 1 1
1 952 1 1 61 LEU CG C 111.522 -3.190 7.834 1.00 . A A . 170 LEU CG 1 1
1 953 1 1 61 LEU H H 112.460 -0.736 10.915 1.00 . A A . 170 LEU H 1 1
1 954 1 1 61 LEU HA H 111.471 -3.315 10.737 1.00 . A A . 170 LEU HA 1 1
1 955 1 1 61 LEU HB2 H 110.804 -1.667 9.140 1.00 . A A . 170 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H 112.452 -1.432 8.598 1.00 . A A . 170 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H 109.636 -2.502 7.100 1.00 . A A . 170 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H 110.669 -3.234 5.871 1.00 . A A . 170 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H 111.024 -1.614 6.473 1.00 . A A . 170 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H 113.642 -2.978 7.512 1.00 . A A . 170 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H 112.780 -3.750 6.179 1.00 . A A . 170 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H 113.091 -4.645 7.662 1.00 . A A . 170 LEU HD23 1 1
1 963 1 1 61 LEU HG H 111.005 -4.044 8.243 1.00 . A A . 170 LEU HG 1 1
1 964 1 1 61 LEU N N 112.608 -1.664 11.191 1.00 . A A . 170 LEU N 1 1
1 965 1 1 61 LEU O O 113.315 -4.852 9.889 1.00 . A A . 170 LEU O 1 1
1 966 1 1 62 THR C C 116.184 -4.618 11.005 1.00 . A A . 171 THR C 1 1
1 967 1 1 62 THR CA C 115.860 -3.785 9.776 1.00 . A A . 171 THR CA 1 1
1 968 1 1 62 THR CB C 117.006 -2.818 9.477 1.00 . A A . 171 THR CB 1 1
1 969 1 1 62 THR CG2 C 118.295 -3.506 9.091 1.00 . A A . 171 THR CG2 1 1
1 970 1 1 62 THR H H 114.685 -2.074 10.130 1.00 . A A . 171 THR H 1 1
1 971 1 1 62 THR HA H 115.712 -4.440 8.930 1.00 . A A . 171 THR HA 1 1
1 972 1 1 62 THR HB H 117.198 -2.225 10.359 1.00 . A A . 171 THR HB 1 1
1 973 1 1 62 THR HG1 H 115.734 -2.067 8.191 1.00 . A A . 171 THR HG1 1 1
1 974 1 1 62 THR HG21 H 118.442 -4.375 9.714 1.00 . A A . 171 THR HG21 1 1
1 975 1 1 62 THR HG22 H 119.121 -2.823 9.224 1.00 . A A . 171 THR HG22 1 1
1 976 1 1 62 THR HG23 H 118.244 -3.809 8.056 1.00 . A A . 171 THR HG23 1 1
1 977 1 1 62 THR N N 114.635 -3.041 9.995 1.00 . A A . 171 THR N 1 1
1 978 1 1 62 THR O O 116.551 -5.789 10.902 1.00 . A A . 171 THR O 1 1
1 979 1 1 62 THR OG1 O 116.658 -1.944 8.417 1.00 . A A . 171 THR OG1 1 1
1 980 1 1 63 ARG C C 115.612 -5.994 13.542 1.00 . A A . 172 ARG C 1 1
1 981 1 1 63 ARG CA C 116.343 -4.660 13.429 1.00 . A A . 172 ARG CA 1 1
1 982 1 1 63 ARG CB C 115.965 -3.764 14.610 1.00 . A A . 172 ARG CB 1 1
1 983 1 1 63 ARG CD C 116.433 -1.641 15.909 1.00 . A A . 172 ARG CD 1 1
1 984 1 1 63 ARG CG C 116.780 -2.482 14.684 1.00 . A A . 172 ARG CG 1 1
1 985 1 1 63 ARG CZ C 115.885 -3.211 17.730 1.00 . A A . 172 ARG CZ 1 1
1 986 1 1 63 ARG H H 115.777 -3.056 12.181 1.00 . A A . 172 ARG H 1 1
1 987 1 1 63 ARG HA H 117.405 -4.834 13.459 1.00 . A A . 172 ARG HA 1 1
1 988 1 1 63 ARG HB2 H 114.919 -3.501 14.528 1.00 . A A . 172 ARG HB2 1 1
1 989 1 1 63 ARG HB3 H 116.120 -4.319 15.520 1.00 . A A . 172 ARG HB3 1 1
1 990 1 1 63 ARG HD2 H 117.013 -0.731 15.878 1.00 . A A . 172 ARG HD2 1 1
1 991 1 1 63 ARG HD3 H 115.383 -1.394 15.873 1.00 . A A . 172 ARG HD3 1 1
1 992 1 1 63 ARG HE H 117.564 -2.139 17.611 1.00 . A A . 172 ARG HE 1 1
1 993 1 1 63 ARG HG2 H 117.828 -2.736 14.722 1.00 . A A . 172 ARG HG2 1 1
1 994 1 1 63 ARG HG3 H 116.586 -1.898 13.796 1.00 . A A . 172 ARG HG3 1 1
1 995 1 1 63 ARG HH11 H 114.444 -3.012 16.327 1.00 . A A . 172 ARG HH11 1 1
1 996 1 1 63 ARG HH12 H 114.092 -4.135 17.597 1.00 . A A . 172 ARG HH12 1 1
1 997 1 1 63 ARG HH21 H 117.108 -3.613 19.288 1.00 . A A . 172 ARG HH21 1 1
1 998 1 1 63 ARG HH22 H 115.607 -4.477 19.281 1.00 . A A . 172 ARG HH22 1 1
1 999 1 1 63 ARG N N 116.055 -3.994 12.170 1.00 . A A . 172 ARG N 1 1
1 1000 1 1 63 ARG NE N 116.711 -2.332 17.168 1.00 . A A . 172 ARG NE 1 1
1 1001 1 1 63 ARG NH1 N 114.711 -3.474 17.173 1.00 . A A . 172 ARG NH1 1 1
1 1002 1 1 63 ARG NH2 N 116.228 -3.817 18.859 1.00 . A A . 172 ARG NH2 1 1
1 1003 1 1 63 ARG O O 116.188 -6.987 13.988 1.00 . A A . 172 ARG O 1 1
1 1004 1 1 64 ARG C C 113.965 -8.236 12.139 1.00 . A A . 173 ARG C 1 1
1 1005 1 1 64 ARG CA C 113.551 -7.243 13.222 1.00 . A A . 173 ARG CA 1 1
1 1006 1 1 64 ARG CB C 112.041 -6.947 13.160 1.00 . A A . 173 ARG CB 1 1
1 1007 1 1 64 ARG CD C 110.153 -5.518 12.288 1.00 . A A . 173 ARG CD 1 1
1 1008 1 1 64 ARG CG C 111.643 -5.836 12.200 1.00 . A A . 173 ARG CG 1 1
1 1009 1 1 64 ARG CZ C 109.031 -7.664 12.752 1.00 . A A . 173 ARG CZ 1 1
1 1010 1 1 64 ARG H H 113.930 -5.195 12.800 1.00 . A A . 173 ARG H 1 1
1 1011 1 1 64 ARG HA H 113.768 -7.693 14.181 1.00 . A A . 173 ARG HA 1 1
1 1012 1 1 64 ARG HB2 H 111.532 -7.845 12.852 1.00 . A A . 173 ARG HB2 1 1
1 1013 1 1 64 ARG HB3 H 111.703 -6.674 14.148 1.00 . A A . 173 ARG HB3 1 1
1 1014 1 1 64 ARG HD2 H 109.922 -5.223 13.300 1.00 . A A . 173 ARG HD2 1 1
1 1015 1 1 64 ARG HD3 H 109.933 -4.699 11.620 1.00 . A A . 173 ARG HD3 1 1
1 1016 1 1 64 ARG HE H 108.951 -6.684 11.017 1.00 . A A . 173 ARG HE 1 1
1 1017 1 1 64 ARG HG2 H 112.201 -4.947 12.444 1.00 . A A . 173 ARG HG2 1 1
1 1018 1 1 64 ARG HG3 H 111.873 -6.140 11.195 1.00 . A A . 173 ARG HG3 1 1
1 1019 1 1 64 ARG HH11 H 110.010 -6.870 14.331 1.00 . A A . 173 ARG HH11 1 1
1 1020 1 1 64 ARG HH12 H 109.255 -8.402 14.620 1.00 . A A . 173 ARG HH12 1 1
1 1021 1 1 64 ARG HH21 H 107.949 -8.695 11.391 1.00 . A A . 173 ARG HH21 1 1
1 1022 1 1 64 ARG HH22 H 108.083 -9.438 12.950 1.00 . A A . 173 ARG HH22 1 1
1 1023 1 1 64 ARG N N 114.341 -6.016 13.146 1.00 . A A . 173 ARG N 1 1
1 1024 1 1 64 ARG NE N 109.312 -6.659 11.928 1.00 . A A . 173 ARG NE 1 1
1 1025 1 1 64 ARG NH1 N 109.468 -7.644 14.004 1.00 . A A . 173 ARG NH1 1 1
1 1026 1 1 64 ARG NH2 N 108.294 -8.683 12.330 1.00 . A A . 173 ARG NH2 1 1
1 1027 1 1 64 ARG O O 114.056 -9.437 12.394 1.00 . A A . 173 ARG O 1 1
1 1028 1 1 65 PHE C C 115.953 -9.312 10.219 1.00 . A A . 174 PHE C 1 1
1 1029 1 1 65 PHE CA C 114.679 -8.584 9.840 1.00 . A A . 174 PHE CA 1 1
1 1030 1 1 65 PHE CB C 114.911 -7.755 8.576 1.00 . A A . 174 PHE CB 1 1
1 1031 1 1 65 PHE CD1 C 112.534 -6.957 8.601 1.00 . A A . 174 PHE CD1 1 1
1 1032 1 1 65 PHE CD2 C 113.589 -7.294 6.496 1.00 . A A . 174 PHE CD2 1 1
1 1033 1 1 65 PHE CE1 C 111.380 -6.551 7.964 1.00 . A A . 174 PHE CE1 1 1
1 1034 1 1 65 PHE CE2 C 112.436 -6.891 5.850 1.00 . A A . 174 PHE CE2 1 1
1 1035 1 1 65 PHE CG C 113.649 -7.333 7.878 1.00 . A A . 174 PHE CG 1 1
1 1036 1 1 65 PHE CZ C 111.330 -6.518 6.587 1.00 . A A . 174 PHE CZ 1 1
1 1037 1 1 65 PHE H H 114.178 -6.765 10.802 1.00 . A A . 174 PHE H 1 1
1 1038 1 1 65 PHE HA H 113.925 -9.330 9.650 1.00 . A A . 174 PHE HA 1 1
1 1039 1 1 65 PHE HB2 H 115.457 -6.861 8.839 1.00 . A A . 174 PHE HB2 1 1
1 1040 1 1 65 PHE HB3 H 115.499 -8.335 7.881 1.00 . A A . 174 PHE HB3 1 1
1 1041 1 1 65 PHE HD1 H 112.569 -6.986 9.671 1.00 . A A . 174 PHE HD1 1 1
1 1042 1 1 65 PHE HD2 H 114.454 -7.585 5.923 1.00 . A A . 174 PHE HD2 1 1
1 1043 1 1 65 PHE HE1 H 110.518 -6.260 8.544 1.00 . A A . 174 PHE HE1 1 1
1 1044 1 1 65 PHE HE2 H 112.401 -6.866 4.771 1.00 . A A . 174 PHE HE2 1 1
1 1045 1 1 65 PHE HZ H 110.428 -6.201 6.090 1.00 . A A . 174 PHE HZ 1 1
1 1046 1 1 65 PHE N N 114.245 -7.732 10.943 1.00 . A A . 174 PHE N 1 1
1 1047 1 1 65 PHE O O 116.074 -10.510 10.022 1.00 . A A . 174 PHE O 1 1
1 1048 1 1 66 VAL C C 117.997 -10.177 12.298 1.00 . A A . 175 VAL C 1 1
1 1049 1 1 66 VAL CA C 118.163 -9.163 11.169 1.00 . A A . 175 VAL CA 1 1
1 1050 1 1 66 VAL CB C 119.140 -8.041 11.561 1.00 . A A . 175 VAL CB 1 1
1 1051 1 1 66 VAL CG1 C 120.145 -8.478 12.616 1.00 . A A . 175 VAL CG1 1 1
1 1052 1 1 66 VAL CG2 C 119.860 -7.564 10.320 1.00 . A A . 175 VAL CG2 1 1
1 1053 1 1 66 VAL H H 116.744 -7.624 10.903 1.00 . A A . 175 VAL H 1 1
1 1054 1 1 66 VAL HA H 118.572 -9.677 10.309 1.00 . A A . 175 VAL HA 1 1
1 1055 1 1 66 VAL HB H 118.561 -7.218 11.954 1.00 . A A . 175 VAL HB 1 1
1 1056 1 1 66 VAL HG11 H 119.739 -8.288 13.599 1.00 . A A . 175 VAL HG11 1 1
1 1057 1 1 66 VAL HG12 H 121.064 -7.917 12.490 1.00 . A A . 175 VAL HG12 1 1
1 1058 1 1 66 VAL HG13 H 120.349 -9.527 12.508 1.00 . A A . 175 VAL HG13 1 1
1 1059 1 1 66 VAL HG21 H 120.460 -8.378 9.930 1.00 . A A . 175 VAL HG21 1 1
1 1060 1 1 66 VAL HG22 H 120.496 -6.729 10.567 1.00 . A A . 175 VAL HG22 1 1
1 1061 1 1 66 VAL HG23 H 119.134 -7.265 9.579 1.00 . A A . 175 VAL HG23 1 1
1 1062 1 1 66 VAL N N 116.898 -8.583 10.766 1.00 . A A . 175 VAL N 1 1
1 1063 1 1 66 VAL O O 118.513 -11.291 12.214 1.00 . A A . 175 VAL O 1 1
1 1064 1 1 67 ALA C C 116.374 -11.993 14.003 1.00 . A A . 176 ALA C 1 1
1 1065 1 1 67 ALA CA C 117.061 -10.709 14.464 1.00 . A A . 176 ALA CA 1 1
1 1066 1 1 67 ALA CB C 116.245 -10.026 15.550 1.00 . A A . 176 ALA CB 1 1
1 1067 1 1 67 ALA H H 116.882 -8.907 13.363 1.00 . A A . 176 ALA H 1 1
1 1068 1 1 67 ALA HA H 118.025 -10.970 14.876 1.00 . A A . 176 ALA HA 1 1
1 1069 1 1 67 ALA HB1 H 115.214 -9.957 15.237 1.00 . A A . 176 ALA HB1 1 1
1 1070 1 1 67 ALA HB2 H 116.635 -9.034 15.724 1.00 . A A . 176 ALA HB2 1 1
1 1071 1 1 67 ALA HB3 H 116.306 -10.601 16.462 1.00 . A A . 176 ALA HB3 1 1
1 1072 1 1 67 ALA N N 117.278 -9.803 13.344 1.00 . A A . 176 ALA N 1 1
1 1073 1 1 67 ALA O O 116.701 -13.083 14.471 1.00 . A A . 176 ALA O 1 1
1 1074 1 1 68 LEU C C 115.412 -13.683 11.418 1.00 . A A . 177 LEU C 1 1
1 1075 1 1 68 LEU CA C 114.669 -13.003 12.568 1.00 . A A . 177 LEU CA 1 1
1 1076 1 1 68 LEU CB C 113.292 -12.530 12.086 1.00 . A A . 177 LEU CB 1 1
1 1077 1 1 68 LEU CD1 C 113.118 -13.149 9.646 1.00 . A A . 177 LEU CD1 1 1
1 1078 1 1 68 LEU CD2 C 112.128 -10.989 10.469 1.00 . A A . 177 LEU CD2 1 1
1 1079 1 1 68 LEU CG C 113.256 -12.000 10.648 1.00 . A A . 177 LEU CG 1 1
1 1080 1 1 68 LEU H H 115.190 -10.959 12.758 1.00 . A A . 177 LEU H 1 1
1 1081 1 1 68 LEU HA H 114.531 -13.723 13.361 1.00 . A A . 177 LEU HA 1 1
1 1082 1 1 68 LEU HB2 H 112.601 -13.356 12.164 1.00 . A A . 177 LEU HB2 1 1
1 1083 1 1 68 LEU HB3 H 112.958 -11.743 12.743 1.00 . A A . 177 LEU HB3 1 1
1 1084 1 1 68 LEU HD11 H 113.286 -14.091 10.144 1.00 . A A . 177 LEU HD11 1 1
1 1085 1 1 68 LEU HD12 H 113.845 -13.029 8.858 1.00 . A A . 177 LEU HD12 1 1
1 1086 1 1 68 LEU HD13 H 112.123 -13.144 9.222 1.00 . A A . 177 LEU HD13 1 1
1 1087 1 1 68 LEU HD21 H 111.193 -11.439 10.756 1.00 . A A . 177 LEU HD21 1 1
1 1088 1 1 68 LEU HD22 H 112.077 -10.686 9.434 1.00 . A A . 177 LEU HD22 1 1
1 1089 1 1 68 LEU HD23 H 112.315 -10.125 11.088 1.00 . A A . 177 LEU HD23 1 1
1 1090 1 1 68 LEU HG H 114.192 -11.496 10.446 1.00 . A A . 177 LEU HG 1 1
1 1091 1 1 68 LEU N N 115.417 -11.856 13.091 1.00 . A A . 177 LEU N 1 1
1 1092 1 1 68 LEU O O 115.457 -14.909 11.336 1.00 . A A . 177 LEU O 1 1
1 1093 1 1 69 MET C C 117.963 -14.124 9.763 1.00 . A A . 178 MET C 1 1
1 1094 1 1 69 MET CA C 116.693 -13.387 9.361 1.00 . A A . 178 MET CA 1 1
1 1095 1 1 69 MET CB C 117.048 -12.212 8.456 1.00 . A A . 178 MET CB 1 1
1 1096 1 1 69 MET CE C 120.013 -12.959 5.702 1.00 . A A . 178 MET CE 1 1
1 1097 1 1 69 MET CG C 117.699 -12.612 7.155 1.00 . A A . 178 MET CG 1 1
1 1098 1 1 69 MET H H 115.897 -11.910 10.644 1.00 . A A . 178 MET H 1 1
1 1099 1 1 69 MET HA H 116.032 -14.040 8.809 1.00 . A A . 178 MET HA 1 1
1 1100 1 1 69 MET HB2 H 116.146 -11.669 8.222 1.00 . A A . 178 MET HB2 1 1
1 1101 1 1 69 MET HB3 H 117.728 -11.561 8.985 1.00 . A A . 178 MET HB3 1 1
1 1102 1 1 69 MET HE1 H 119.678 -12.007 5.312 1.00 . A A . 178 MET HE1 1 1
1 1103 1 1 69 MET HE2 H 119.636 -13.757 5.081 1.00 . A A . 178 MET HE2 1 1
1 1104 1 1 69 MET HE3 H 121.092 -12.985 5.710 1.00 . A A . 178 MET HE3 1 1
1 1105 1 1 69 MET HG2 H 117.128 -13.421 6.727 1.00 . A A . 178 MET HG2 1 1
1 1106 1 1 69 MET HG3 H 117.684 -11.766 6.485 1.00 . A A . 178 MET HG3 1 1
1 1107 1 1 69 MET N N 115.975 -12.878 10.525 1.00 . A A . 178 MET N 1 1
1 1108 1 1 69 MET O O 118.200 -15.261 9.353 1.00 . A A . 178 MET O 1 1
1 1109 1 1 69 MET SD S 119.401 -13.160 7.370 1.00 . A A . 178 MET SD 1 1
1 1110 1 1 70 ASP C C 119.766 -15.271 11.868 1.00 . A A . 179 ASP C 1 1
1 1111 1 1 70 ASP CA C 120.024 -14.011 11.066 1.00 . A A . 179 ASP CA 1 1
1 1112 1 1 70 ASP CB C 120.751 -12.969 11.918 1.00 . A A . 179 ASP CB 1 1
1 1113 1 1 70 ASP CG C 120.881 -11.652 11.193 1.00 . A A . 179 ASP CG 1 1
1 1114 1 1 70 ASP H H 118.520 -12.559 10.858 1.00 . A A . 179 ASP H 1 1
1 1115 1 1 70 ASP HA H 120.663 -14.263 10.231 1.00 . A A . 179 ASP HA 1 1
1 1116 1 1 70 ASP HB2 H 120.204 -12.807 12.833 1.00 . A A . 179 ASP HB2 1 1
1 1117 1 1 70 ASP HB3 H 121.741 -13.321 12.147 1.00 . A A . 179 ASP HB3 1 1
1 1118 1 1 70 ASP N N 118.771 -13.457 10.576 1.00 . A A . 179 ASP N 1 1
1 1119 1 1 70 ASP O O 120.633 -16.138 11.983 1.00 . A A . 179 ASP O 1 1
1 1120 1 1 70 ASP OD1 O 120.102 -11.426 10.248 1.00 . A A . 179 ASP OD1 1 1
1 1121 1 1 70 ASP OD2 O 121.751 -10.844 11.579 1.00 . A A . 179 ASP OD2 1 1
1 1122 1 1 71 ALA C C 118.108 -17.768 12.228 1.00 . A A . 180 ALA C 1 1
1 1123 1 1 71 ALA CA C 118.170 -16.563 13.149 1.00 . A A . 180 ALA CA 1 1
1 1124 1 1 71 ALA CB C 116.839 -16.349 13.854 1.00 . A A . 180 ALA CB 1 1
1 1125 1 1 71 ALA H H 117.893 -14.670 12.242 1.00 . A A . 180 ALA H 1 1
1 1126 1 1 71 ALA HA H 118.921 -16.783 13.889 1.00 . A A . 180 ALA HA 1 1
1 1127 1 1 71 ALA HB1 H 116.661 -17.162 14.541 1.00 . A A . 180 ALA HB1 1 1
1 1128 1 1 71 ALA HB2 H 116.046 -16.316 13.122 1.00 . A A . 180 ALA HB2 1 1
1 1129 1 1 71 ALA HB3 H 116.866 -15.417 14.398 1.00 . A A . 180 ALA HB3 1 1
1 1130 1 1 71 ALA N N 118.554 -15.385 12.393 1.00 . A A . 180 ALA N 1 1
1 1131 1 1 71 ALA O O 117.842 -18.886 12.670 1.00 . A A . 180 ALA O 1 1
1 1132 1 1 72 GLY C C 116.879 -18.965 9.631 1.00 . A A . 181 GLY C 1 1
1 1133 1 1 72 GLY CA C 118.301 -18.625 9.984 1.00 . A A . 181 GLY CA 1 1
1 1134 1 1 72 GLY H H 118.531 -16.629 10.624 1.00 . A A . 181 GLY H 1 1
1 1135 1 1 72 GLY HA2 H 118.830 -18.332 9.089 1.00 . A A . 181 GLY HA2 1 1
1 1136 1 1 72 GLY HA3 H 118.777 -19.496 10.411 1.00 . A A . 181 GLY HA3 1 1
1 1137 1 1 72 GLY N N 118.347 -17.540 10.940 1.00 . A A . 181 GLY N 1 1
1 1138 1 1 72 GLY O O 116.584 -20.062 9.156 1.00 . A A . 181 GLY O 1 1
1 1139 1 1 73 GLU C C 114.296 -17.954 8.122 1.00 . A A . 182 GLU C 1 1
1 1140 1 1 73 GLU CA C 114.579 -18.189 9.609 1.00 . A A . 182 GLU CA 1 1
1 1141 1 1 73 GLU CB C 113.787 -17.208 10.474 1.00 . A A . 182 GLU CB 1 1
1 1142 1 1 73 GLU CD C 111.529 -16.515 11.369 1.00 . A A . 182 GLU CD 1 1
1 1143 1 1 73 GLU CG C 112.282 -17.342 10.347 1.00 . A A . 182 GLU CG 1 1
1 1144 1 1 73 GLU H H 116.304 -17.159 10.270 1.00 . A A . 182 GLU H 1 1
1 1145 1 1 73 GLU HA H 114.324 -19.197 9.892 1.00 . A A . 182 GLU HA 1 1
1 1146 1 1 73 GLU HB2 H 114.057 -17.362 11.510 1.00 . A A . 182 GLU HB2 1 1
1 1147 1 1 73 GLU HB3 H 114.061 -16.205 10.189 1.00 . A A . 182 GLU HB3 1 1
1 1148 1 1 73 GLU HG2 H 111.994 -17.011 9.364 1.00 . A A . 182 GLU HG2 1 1
1 1149 1 1 73 GLU HG3 H 112.014 -18.378 10.474 1.00 . A A . 182 GLU HG3 1 1
1 1150 1 1 73 GLU N N 115.994 -18.011 9.881 1.00 . A A . 182 GLU N 1 1
1 1151 1 1 73 GLU O O 114.690 -16.921 7.581 1.00 . A A . 182 GLU O 1 1
1 1152 1 1 73 GLU OE1 O 111.663 -15.275 11.342 1.00 . A A . 182 GLU OE1 1 1
1 1153 1 1 73 GLU OE2 O 110.805 -17.108 12.196 1.00 . A A . 182 GLU OE2 1 1
1 1154 1 1 74 PRO C C 112.501 -17.469 5.746 1.00 . A A . 183 PRO C 1 1
1 1155 1 1 74 PRO CA C 113.342 -18.715 5.996 1.00 . A A . 183 PRO CA 1 1
1 1156 1 1 74 PRO CB C 112.622 -20.003 5.578 1.00 . A A . 183 PRO CB 1 1
1 1157 1 1 74 PRO CD C 113.104 -20.170 7.936 1.00 . A A . 183 PRO CD 1 1
1 1158 1 1 74 PRO CG C 112.157 -20.629 6.854 1.00 . A A . 183 PRO CG 1 1
1 1159 1 1 74 PRO HA H 114.262 -18.594 5.441 1.00 . A A . 183 PRO HA 1 1
1 1160 1 1 74 PRO HB2 H 111.790 -19.761 4.931 1.00 . A A . 183 PRO HB2 1 1
1 1161 1 1 74 PRO HB3 H 113.312 -20.648 5.053 1.00 . A A . 183 PRO HB3 1 1
1 1162 1 1 74 PRO HD2 H 112.569 -20.023 8.863 1.00 . A A . 183 PRO HD2 1 1
1 1163 1 1 74 PRO HD3 H 113.903 -20.886 8.069 1.00 . A A . 183 PRO HD3 1 1
1 1164 1 1 74 PRO HG2 H 111.151 -20.304 7.075 1.00 . A A . 183 PRO HG2 1 1
1 1165 1 1 74 PRO HG3 H 112.187 -21.706 6.764 1.00 . A A . 183 PRO HG3 1 1
1 1166 1 1 74 PRO N N 113.624 -18.892 7.421 1.00 . A A . 183 PRO N 1 1
1 1167 1 1 74 PRO O O 111.786 -16.997 6.630 1.00 . A A . 183 PRO O 1 1
1 1168 1 1 75 ALA C C 110.447 -15.829 4.050 1.00 . A A . 184 ALA C 1 1
1 1169 1 1 75 ALA CA C 111.959 -15.676 4.191 1.00 . A A . 184 ALA CA 1 1
1 1170 1 1 75 ALA CB C 112.564 -15.087 2.924 1.00 . A A . 184 ALA CB 1 1
1 1171 1 1 75 ALA H H 113.266 -17.309 3.907 1.00 . A A . 184 ALA H 1 1
1 1172 1 1 75 ALA HA H 112.134 -14.984 5.000 1.00 . A A . 184 ALA HA 1 1
1 1173 1 1 75 ALA HB1 H 112.055 -15.489 2.060 1.00 . A A . 184 ALA HB1 1 1
1 1174 1 1 75 ALA HB2 H 113.612 -15.344 2.874 1.00 . A A . 184 ALA HB2 1 1
1 1175 1 1 75 ALA HB3 H 112.458 -14.015 2.938 1.00 . A A . 184 ALA HB3 1 1
1 1176 1 1 75 ALA N N 112.646 -16.908 4.549 1.00 . A A . 184 ALA N 1 1
1 1177 1 1 75 ALA O O 109.737 -14.824 4.055 1.00 . A A . 184 ALA O 1 1
1 1178 1 1 76 ASP C C 107.907 -17.586 5.193 1.00 . A A . 185 ASP C 1 1
1 1179 1 1 76 ASP CA C 108.480 -17.227 3.829 1.00 . A A . 185 ASP CA 1 1
1 1180 1 1 76 ASP CB C 108.135 -18.302 2.797 1.00 . A A . 185 ASP CB 1 1
1 1181 1 1 76 ASP CG C 106.641 -18.443 2.581 1.00 . A A . 185 ASP CG 1 1
1 1182 1 1 76 ASP H H 110.495 -17.851 3.957 1.00 . A A . 185 ASP H 1 1
1 1183 1 1 76 ASP HA H 108.074 -16.276 3.516 1.00 . A A . 185 ASP HA 1 1
1 1184 1 1 76 ASP HB2 H 108.593 -18.046 1.854 1.00 . A A . 185 ASP HB2 1 1
1 1185 1 1 76 ASP HB3 H 108.523 -19.252 3.134 1.00 . A A . 185 ASP HB3 1 1
1 1186 1 1 76 ASP N N 109.927 -17.053 3.944 1.00 . A A . 185 ASP N 1 1
1 1187 1 1 76 ASP O O 106.770 -18.040 5.317 1.00 . A A . 185 ASP O 1 1
1 1188 1 1 76 ASP OD1 O 105.875 -17.674 3.199 1.00 . A A . 185 ASP OD1 1 1
1 1189 1 1 76 ASP OD2 O 106.236 -19.319 1.788 1.00 . A A . 185 ASP OD2 1 1
1 1190 1 1 77 SER C C 107.273 -16.661 8.051 1.00 . A A . 186 SER C 1 1
1 1191 1 1 77 SER CA C 108.357 -17.614 7.593 1.00 . A A . 186 SER CA 1 1
1 1192 1 1 77 SER CB C 109.584 -17.434 8.486 1.00 . A A . 186 SER CB 1 1
1 1193 1 1 77 SER H H 109.605 -16.978 6.032 1.00 . A A . 186 SER H 1 1
1 1194 1 1 77 SER HA H 108.018 -18.632 7.692 1.00 . A A . 186 SER HA 1 1
1 1195 1 1 77 SER HB2 H 109.967 -16.431 8.369 1.00 . A A . 186 SER HB2 1 1
1 1196 1 1 77 SER HB3 H 109.303 -17.595 9.516 1.00 . A A . 186 SER HB3 1 1
1 1197 1 1 77 SER HG H 110.683 -19.017 8.831 1.00 . A A . 186 SER HG 1 1
1 1198 1 1 77 SER N N 108.723 -17.354 6.214 1.00 . A A . 186 SER N 1 1
1 1199 1 1 77 SER O O 107.264 -15.494 7.668 1.00 . A A . 186 SER O 1 1
1 1200 1 1 77 SER OG O 110.603 -18.355 8.141 1.00 . A A . 186 SER OG 1 1
1 1201 1 1 78 GLU C C 105.948 -15.016 9.946 1.00 . A A . 187 GLU C 1 1
1 1202 1 1 78 GLU CA C 105.317 -16.290 9.404 1.00 . A A . 187 GLU CA 1 1
1 1203 1 1 78 GLU CB C 104.532 -17.010 10.501 1.00 . A A . 187 GLU CB 1 1
1 1204 1 1 78 GLU CD C 103.048 -18.958 11.122 1.00 . A A . 187 GLU CD 1 1
1 1205 1 1 78 GLU CG C 103.818 -18.261 10.017 1.00 . A A . 187 GLU CG 1 1
1 1206 1 1 78 GLU H H 106.437 -18.075 9.182 1.00 . A A . 187 GLU H 1 1
1 1207 1 1 78 GLU HA H 104.663 -16.063 8.577 1.00 . A A . 187 GLU HA 1 1
1 1208 1 1 78 GLU HB2 H 105.217 -17.295 11.286 1.00 . A A . 187 GLU HB2 1 1
1 1209 1 1 78 GLU HB3 H 103.795 -16.333 10.905 1.00 . A A . 187 GLU HB3 1 1
1 1210 1 1 78 GLU HG2 H 103.126 -17.986 9.235 1.00 . A A . 187 GLU HG2 1 1
1 1211 1 1 78 GLU HG3 H 104.552 -18.948 9.621 1.00 . A A . 187 GLU HG3 1 1
1 1212 1 1 78 GLU N N 106.375 -17.143 8.891 1.00 . A A . 187 GLU N 1 1
1 1213 1 1 78 GLU O O 105.401 -13.919 9.839 1.00 . A A . 187 GLU O 1 1
1 1214 1 1 78 GLU OE1 O 102.140 -18.326 11.702 1.00 . A A . 187 GLU OE1 1 1
1 1215 1 1 78 GLU OE2 O 103.353 -20.135 11.407 1.00 . A A . 187 GLU OE2 1 1
1 1216 1 1 79 GLY C C 108.370 -13.168 9.973 1.00 . A A . 188 GLY C 1 1
1 1217 1 1 79 GLY CA C 107.878 -14.094 11.069 1.00 . A A . 188 GLY CA 1 1
1 1218 1 1 79 GLY H H 107.482 -16.111 10.558 1.00 . A A . 188 GLY H 1 1
1 1219 1 1 79 GLY HA2 H 107.247 -13.539 11.746 1.00 . A A . 188 GLY HA2 1 1
1 1220 1 1 79 GLY HA3 H 108.723 -14.485 11.613 1.00 . A A . 188 GLY HA3 1 1
1 1221 1 1 79 GLY N N 107.128 -15.199 10.521 1.00 . A A . 188 GLY N 1 1
1 1222 1 1 79 GLY O O 108.301 -11.947 10.097 1.00 . A A . 188 GLY O 1 1
1 1223 1 1 80 ALA C C 108.253 -12.334 6.971 1.00 . A A . 189 ALA C 1 1
1 1224 1 1 80 ALA CA C 109.383 -12.991 7.765 1.00 . A A . 189 ALA CA 1 1
1 1225 1 1 80 ALA CB C 110.206 -13.893 6.857 1.00 . A A . 189 ALA CB 1 1
1 1226 1 1 80 ALA H H 108.914 -14.736 8.860 1.00 . A A . 189 ALA H 1 1
1 1227 1 1 80 ALA HA H 110.033 -12.219 8.150 1.00 . A A . 189 ALA HA 1 1
1 1228 1 1 80 ALA HB1 H 111.157 -14.107 7.324 1.00 . A A . 189 ALA HB1 1 1
1 1229 1 1 80 ALA HB2 H 110.373 -13.399 5.911 1.00 . A A . 189 ALA HB2 1 1
1 1230 1 1 80 ALA HB3 H 109.669 -14.818 6.693 1.00 . A A . 189 ALA HB3 1 1
1 1231 1 1 80 ALA N N 108.873 -13.758 8.895 1.00 . A A . 189 ALA N 1 1
1 1232 1 1 80 ALA O O 108.340 -11.160 6.612 1.00 . A A . 189 ALA O 1 1
1 1233 1 1 81 MET C C 105.465 -11.350 6.570 1.00 . A A . 190 MET C 1 1
1 1234 1 1 81 MET CA C 106.073 -12.588 5.908 1.00 . A A . 190 MET CA 1 1
1 1235 1 1 81 MET CB C 105.012 -13.681 5.724 1.00 . A A . 190 MET CB 1 1
1 1236 1 1 81 MET CE C 102.068 -13.124 8.635 1.00 . A A . 190 MET CE 1 1
1 1237 1 1 81 MET CG C 104.120 -13.890 6.936 1.00 . A A . 190 MET CG 1 1
1 1238 1 1 81 MET H H 107.189 -14.032 6.975 1.00 . A A . 190 MET H 1 1
1 1239 1 1 81 MET HA H 106.448 -12.305 4.936 1.00 . A A . 190 MET HA 1 1
1 1240 1 1 81 MET HB2 H 104.386 -13.422 4.884 1.00 . A A . 190 MET HB2 1 1
1 1241 1 1 81 MET HB3 H 105.515 -14.618 5.511 1.00 . A A . 190 MET HB3 1 1
1 1242 1 1 81 MET HE1 H 101.618 -12.279 9.136 1.00 . A A . 190 MET HE1 1 1
1 1243 1 1 81 MET HE2 H 102.773 -13.603 9.299 1.00 . A A . 190 MET HE2 1 1
1 1244 1 1 81 MET HE3 H 101.299 -13.830 8.358 1.00 . A A . 190 MET HE3 1 1
1 1245 1 1 81 MET HG2 H 103.586 -14.821 6.818 1.00 . A A . 190 MET HG2 1 1
1 1246 1 1 81 MET HG3 H 104.743 -13.944 7.811 1.00 . A A . 190 MET HG3 1 1
1 1247 1 1 81 MET N N 107.202 -13.100 6.680 1.00 . A A . 190 MET N 1 1
1 1248 1 1 81 MET O O 105.165 -10.365 5.896 1.00 . A A . 190 MET O 1 1
1 1249 1 1 81 MET SD S 102.920 -12.562 7.164 1.00 . A A . 190 MET SD 1 1
1 1250 1 1 82 ASP C C 105.674 -9.066 8.520 1.00 . A A . 191 ASP C 1 1
1 1251 1 1 82 ASP CA C 104.745 -10.264 8.627 1.00 . A A . 191 ASP CA 1 1
1 1252 1 1 82 ASP CB C 104.491 -10.620 10.097 1.00 . A A . 191 ASP CB 1 1
1 1253 1 1 82 ASP CG C 105.763 -10.770 10.908 1.00 . A A . 191 ASP CG 1 1
1 1254 1 1 82 ASP H H 105.567 -12.195 8.382 1.00 . A A . 191 ASP H 1 1
1 1255 1 1 82 ASP HA H 103.808 -9.975 8.172 1.00 . A A . 191 ASP HA 1 1
1 1256 1 1 82 ASP HB2 H 103.896 -9.839 10.547 1.00 . A A . 191 ASP HB2 1 1
1 1257 1 1 82 ASP HB3 H 103.944 -11.551 10.143 1.00 . A A . 191 ASP HB3 1 1
1 1258 1 1 82 ASP N N 105.299 -11.396 7.892 1.00 . A A . 191 ASP N 1 1
1 1259 1 1 82 ASP O O 105.216 -7.926 8.483 1.00 . A A . 191 ASP O 1 1
1 1260 1 1 82 ASP OD1 O 106.842 -10.427 10.392 1.00 . A A . 191 ASP OD1 1 1
1 1261 1 1 82 ASP OD2 O 105.673 -11.214 12.072 1.00 . A A . 191 ASP OD2 1 1
1 1262 1 1 83 ALA C C 107.580 -7.403 7.072 1.00 . A A . 192 ALA C 1 1
1 1263 1 1 83 ALA CA C 107.925 -8.216 8.314 1.00 . A A . 192 ALA CA 1 1
1 1264 1 1 83 ALA CB C 109.346 -8.768 8.239 1.00 . A A . 192 ALA CB 1 1
1 1265 1 1 83 ALA H H 107.326 -10.227 8.471 1.00 . A A . 192 ALA H 1 1
1 1266 1 1 83 ALA HA H 107.843 -7.584 9.188 1.00 . A A . 192 ALA HA 1 1
1 1267 1 1 83 ALA HB1 H 109.928 -8.391 9.067 1.00 . A A . 192 ALA HB1 1 1
1 1268 1 1 83 ALA HB2 H 109.806 -8.469 7.309 1.00 . A A . 192 ALA HB2 1 1
1 1269 1 1 83 ALA HB3 H 109.313 -9.847 8.290 1.00 . A A . 192 ALA HB3 1 1
1 1270 1 1 83 ALA N N 106.978 -9.308 8.447 1.00 . A A . 192 ALA N 1 1
1 1271 1 1 83 ALA O O 107.453 -6.181 7.126 1.00 . A A . 192 ALA O 1 1
1 1272 1 1 84 ALA C C 105.796 -6.632 4.860 1.00 . A A . 193 ALA C 1 1
1 1273 1 1 84 ALA CA C 107.058 -7.464 4.695 1.00 . A A . 193 ALA CA 1 1
1 1274 1 1 84 ALA CB C 106.888 -8.512 3.617 1.00 . A A . 193 ALA CB 1 1
1 1275 1 1 84 ALA H H 107.525 -9.076 5.983 1.00 . A A . 193 ALA H 1 1
1 1276 1 1 84 ALA HA H 107.865 -6.810 4.407 1.00 . A A . 193 ALA HA 1 1
1 1277 1 1 84 ALA HB1 H 107.860 -8.811 3.257 1.00 . A A . 193 ALA HB1 1 1
1 1278 1 1 84 ALA HB2 H 106.309 -8.104 2.803 1.00 . A A . 193 ALA HB2 1 1
1 1279 1 1 84 ALA HB3 H 106.380 -9.366 4.034 1.00 . A A . 193 ALA HB3 1 1
1 1280 1 1 84 ALA N N 107.412 -8.103 5.955 1.00 . A A . 193 ALA N 1 1
1 1281 1 1 84 ALA O O 105.720 -5.502 4.380 1.00 . A A . 193 ALA O 1 1
1 1282 1 1 85 GLU C C 103.926 -5.057 6.326 1.00 . A A . 194 GLU C 1 1
1 1283 1 1 85 GLU CA C 103.572 -6.438 5.785 1.00 . A A . 194 GLU CA 1 1
1 1284 1 1 85 GLU CB C 102.660 -7.194 6.756 1.00 . A A . 194 GLU CB 1 1
1 1285 1 1 85 GLU CD C 101.204 -9.218 7.162 1.00 . A A . 194 GLU CD 1 1
1 1286 1 1 85 GLU CG C 102.108 -8.490 6.186 1.00 . A A . 194 GLU CG 1 1
1 1287 1 1 85 GLU H H 104.901 -8.078 5.924 1.00 . A A . 194 GLU H 1 1
1 1288 1 1 85 GLU HA H 103.068 -6.304 4.843 1.00 . A A . 194 GLU HA 1 1
1 1289 1 1 85 GLU HB2 H 103.221 -7.435 7.648 1.00 . A A . 194 GLU HB2 1 1
1 1290 1 1 85 GLU HB3 H 101.828 -6.560 7.023 1.00 . A A . 194 GLU HB3 1 1
1 1291 1 1 85 GLU HG2 H 101.543 -8.263 5.296 1.00 . A A . 194 GLU HG2 1 1
1 1292 1 1 85 GLU HG3 H 102.935 -9.137 5.932 1.00 . A A . 194 GLU HG3 1 1
1 1293 1 1 85 GLU N N 104.805 -7.175 5.557 1.00 . A A . 194 GLU N 1 1
1 1294 1 1 85 GLU O O 103.486 -4.039 5.797 1.00 . A A . 194 GLU O 1 1
1 1295 1 1 85 GLU OE1 O 101.011 -8.708 8.286 1.00 . A A . 194 GLU OE1 1 1
1 1296 1 1 85 GLU OE2 O 100.689 -10.297 6.802 1.00 . A A . 194 GLU OE2 1 1
1 1297 1 1 86 ASP C C 105.887 -2.931 6.839 1.00 . A A . 195 ASP C 1 1
1 1298 1 1 86 ASP CA C 105.209 -3.772 7.924 1.00 . A A . 195 ASP CA 1 1
1 1299 1 1 86 ASP CB C 106.182 -4.030 9.077 1.00 . A A . 195 ASP CB 1 1
1 1300 1 1 86 ASP CG C 106.643 -2.748 9.743 1.00 . A A . 195 ASP CG 1 1
1 1301 1 1 86 ASP H H 105.085 -5.883 7.710 1.00 . A A . 195 ASP H 1 1
1 1302 1 1 86 ASP HA H 104.352 -3.231 8.299 1.00 . A A . 195 ASP HA 1 1
1 1303 1 1 86 ASP HB2 H 105.695 -4.645 9.820 1.00 . A A . 195 ASP HB2 1 1
1 1304 1 1 86 ASP HB3 H 107.049 -4.550 8.699 1.00 . A A . 195 ASP HB3 1 1
1 1305 1 1 86 ASP N N 104.759 -5.031 7.352 1.00 . A A . 195 ASP N 1 1
1 1306 1 1 86 ASP O O 105.667 -1.725 6.736 1.00 . A A . 195 ASP O 1 1
1 1307 1 1 86 ASP OD1 O 105.782 -2.005 10.260 1.00 . A A . 195 ASP OD1 1 1
1 1308 1 1 86 ASP OD2 O 107.864 -2.487 9.747 1.00 . A A . 195 ASP OD2 1 1
1 1309 1 1 87 HIS C C 106.590 -2.230 3.969 1.00 . A A . 196 HIS C 1 1
1 1310 1 1 87 HIS CA C 107.486 -2.951 4.970 1.00 . A A . 196 HIS CA 1 1
1 1311 1 1 87 HIS CB C 108.310 -4.017 4.245 1.00 . A A . 196 HIS CB 1 1
1 1312 1 1 87 HIS CD2 C 110.567 -3.636 3.078 1.00 . A A . 196 HIS CD2 1 1
1 1313 1 1 87 HIS CE1 C 109.816 -2.548 1.345 1.00 . A A . 196 HIS CE1 1 1
1 1314 1 1 87 HIS CG C 109.227 -3.496 3.185 1.00 . A A . 196 HIS CG 1 1
1 1315 1 1 87 HIS H H 106.878 -4.545 6.208 1.00 . A A . 196 HIS H 1 1
1 1316 1 1 87 HIS HA H 108.155 -2.231 5.408 1.00 . A A . 196 HIS HA 1 1
1 1317 1 1 87 HIS HB2 H 108.913 -4.546 4.966 1.00 . A A . 196 HIS HB2 1 1
1 1318 1 1 87 HIS HB3 H 107.636 -4.713 3.775 1.00 . A A . 196 HIS HB3 1 1
1 1319 1 1 87 HIS HD2 H 111.216 -4.145 3.776 1.00 . A A . 196 HIS HD2 1 1
1 1320 1 1 87 HIS HE1 H 109.782 -2.033 0.394 1.00 . A A . 196 HIS HE1 1 1
1 1321 1 1 87 HIS HE2 H 111.855 -2.812 1.637 1.00 . A A . 196 HIS HE2 1 1
1 1322 1 1 87 HIS N N 106.731 -3.591 6.048 1.00 . A A . 196 HIS N 1 1
1 1323 1 1 87 HIS ND1 N 108.756 -2.807 2.092 1.00 . A A . 196 HIS ND1 1 1
1 1324 1 1 87 HIS NE2 N 110.938 -3.030 1.905 1.00 . A A . 196 HIS NE2 1 1
1 1325 1 1 87 HIS O O 106.918 -1.139 3.511 1.00 . A A . 196 HIS O 1 1
1 1326 1 1 88 ARG C C 103.789 -1.073 3.223 1.00 . A A . 197 ARG C 1 1
1 1327 1 1 88 ARG CA C 104.568 -2.251 2.639 1.00 . A A . 197 ARG CA 1 1
1 1328 1 1 88 ARG CB C 103.591 -3.300 2.098 1.00 . A A . 197 ARG CB 1 1
1 1329 1 1 88 ARG CD C 101.464 -4.564 2.540 1.00 . A A . 197 ARG CD 1 1
1 1330 1 1 88 ARG CG C 102.715 -3.955 3.151 1.00 . A A . 197 ARG CG 1 1
1 1331 1 1 88 ARG CZ C 99.430 -3.793 1.389 1.00 . A A . 197 ARG CZ 1 1
1 1332 1 1 88 ARG H H 105.272 -3.723 3.999 1.00 . A A . 197 ARG H 1 1
1 1333 1 1 88 ARG HA H 105.168 -1.912 1.806 1.00 . A A . 197 ARG HA 1 1
1 1334 1 1 88 ARG HB2 H 102.948 -2.831 1.369 1.00 . A A . 197 ARG HB2 1 1
1 1335 1 1 88 ARG HB3 H 104.164 -4.076 1.611 1.00 . A A . 197 ARG HB3 1 1
1 1336 1 1 88 ARG HD2 H 101.757 -5.312 1.818 1.00 . A A . 197 ARG HD2 1 1
1 1337 1 1 88 ARG HD3 H 100.883 -5.028 3.324 1.00 . A A . 197 ARG HD3 1 1
1 1338 1 1 88 ARG HE H 101.022 -2.657 1.775 1.00 . A A . 197 ARG HE 1 1
1 1339 1 1 88 ARG HG2 H 103.279 -4.736 3.628 1.00 . A A . 197 ARG HG2 1 1
1 1340 1 1 88 ARG HG3 H 102.423 -3.220 3.880 1.00 . A A . 197 ARG HG3 1 1
1 1341 1 1 88 ARG HH11 H 99.382 -5.717 2.000 1.00 . A A . 197 ARG HH11 1 1
1 1342 1 1 88 ARG HH12 H 97.968 -5.168 1.163 1.00 . A A . 197 ARG HH12 1 1
1 1343 1 1 88 ARG HH21 H 99.166 -1.921 0.675 1.00 . A A . 197 ARG HH21 1 1
1 1344 1 1 88 ARG HH22 H 97.846 -3.010 0.409 1.00 . A A . 197 ARG HH22 1 1
1 1345 1 1 88 ARG N N 105.476 -2.847 3.611 1.00 . A A . 197 ARG N 1 1
1 1346 1 1 88 ARG NE N 100.644 -3.555 1.874 1.00 . A A . 197 ARG NE 1 1
1 1347 1 1 88 ARG NH1 N 98.882 -4.991 1.529 1.00 . A A . 197 ARG NH1 1 1
1 1348 1 1 88 ARG NH2 N 98.759 -2.829 0.774 1.00 . A A . 197 ARG NH2 1 1
1 1349 1 1 88 ARG O O 103.634 -0.036 2.579 1.00 . A A . 197 ARG O 1 1
1 1350 1 1 89 GLN C C 103.124 1.104 5.163 1.00 . A A . 198 GLN C 1 1
1 1351 1 1 89 GLN CA C 102.437 -0.255 5.084 1.00 . A A . 198 GLN CA 1 1
1 1352 1 1 89 GLN CB C 102.084 -0.717 6.500 1.00 . A A . 198 GLN CB 1 1
1 1353 1 1 89 GLN CD C 100.825 -2.361 7.947 1.00 . A A . 198 GLN CD 1 1
1 1354 1 1 89 GLN CG C 101.149 -1.915 6.535 1.00 . A A . 198 GLN CG 1 1
1 1355 1 1 89 GLN H H 103.378 -2.135 4.863 1.00 . A A . 198 GLN H 1 1
1 1356 1 1 89 GLN HA H 101.523 -0.212 4.514 1.00 . A A . 198 GLN HA 1 1
1 1357 1 1 89 GLN HB2 H 102.994 -0.983 7.017 1.00 . A A . 198 GLN HB2 1 1
1 1358 1 1 89 GLN HB3 H 101.608 0.098 7.025 1.00 . A A . 198 GLN HB3 1 1
1 1359 1 1 89 GLN HE21 H 101.961 -0.909 8.693 1.00 . A A . 198 GLN HE21 1 1
1 1360 1 1 89 GLN HE22 H 101.189 -1.929 9.853 1.00 . A A . 198 GLN HE22 1 1
1 1361 1 1 89 GLN HG2 H 100.228 -1.650 6.038 1.00 . A A . 198 GLN HG2 1 1
1 1362 1 1 89 GLN HG3 H 101.615 -2.735 6.011 1.00 . A A . 198 GLN HG3 1 1
1 1363 1 1 89 GLN N N 103.256 -1.267 4.425 1.00 . A A . 198 GLN N 1 1
1 1364 1 1 89 GLN NE2 N 101.381 -1.663 8.930 1.00 . A A . 198 GLN NE2 1 1
1 1365 1 1 89 GLN O O 102.636 2.104 4.638 1.00 . A A . 198 GLN O 1 1
1 1366 1 1 89 GLN OE1 O 100.084 -3.322 8.152 1.00 . A A . 198 GLN OE1 1 1
1 1367 1 1 90 GLY C C 105.680 2.927 4.896 1.00 . A A . 199 GLY C 1 1
1 1368 1 1 90 GLY CA C 104.992 2.338 6.117 1.00 . A A . 199 GLY CA 1 1
1 1369 1 1 90 GLY H H 104.542 0.286 6.305 1.00 . A A . 199 GLY H 1 1
1 1370 1 1 90 GLY HA2 H 104.323 3.074 6.521 1.00 . A A . 199 GLY HA2 1 1
1 1371 1 1 90 GLY HA3 H 105.747 2.127 6.862 1.00 . A A . 199 GLY HA3 1 1
1 1372 1 1 90 GLY N N 104.241 1.119 5.885 1.00 . A A . 199 GLY N 1 1
1 1373 1 1 90 GLY O O 105.827 4.144 4.805 1.00 . A A . 199 GLY O 1 1
1 1374 1 1 91 ILE C C 105.878 3.310 1.814 1.00 . A A . 200 ILE C 1 1
1 1375 1 1 91 ILE CA C 106.826 2.595 2.787 1.00 . A A . 200 ILE CA 1 1
1 1376 1 1 91 ILE CB C 107.591 1.468 2.052 1.00 . A A . 200 ILE CB 1 1
1 1377 1 1 91 ILE CD1 C 109.626 1.027 0.580 1.00 . A A . 200 ILE CD1 1 1
1 1378 1 1 91 ILE CG1 C 108.895 2.013 1.464 1.00 . A A . 200 ILE CG1 1 1
1 1379 1 1 91 ILE CG2 C 106.736 0.837 0.960 1.00 . A A . 200 ILE CG2 1 1
1 1380 1 1 91 ILE H H 105.995 1.125 4.078 1.00 . A A . 200 ILE H 1 1
1 1381 1 1 91 ILE HA H 107.558 3.309 3.139 1.00 . A A . 200 ILE HA 1 1
1 1382 1 1 91 ILE HB H 107.830 0.704 2.772 1.00 . A A . 200 ILE HB 1 1
1 1383 1 1 91 ILE HD11 H 109.003 0.767 -0.263 1.00 . A A . 200 ILE HD11 1 1
1 1384 1 1 91 ILE HD12 H 109.855 0.138 1.147 1.00 . A A . 200 ILE HD12 1 1
1 1385 1 1 91 ILE HD13 H 110.543 1.473 0.225 1.00 . A A . 200 ILE HD13 1 1
1 1386 1 1 91 ILE HG12 H 108.681 2.890 0.881 1.00 . A A . 200 ILE HG12 1 1
1 1387 1 1 91 ILE HG13 H 109.559 2.283 2.274 1.00 . A A . 200 ILE HG13 1 1
1 1388 1 1 91 ILE HG21 H 105.749 0.635 1.347 1.00 . A A . 200 ILE HG21 1 1
1 1389 1 1 91 ILE HG22 H 107.194 -0.088 0.639 1.00 . A A . 200 ILE HG22 1 1
1 1390 1 1 91 ILE HG23 H 106.664 1.513 0.120 1.00 . A A . 200 ILE HG23 1 1
1 1391 1 1 91 ILE N N 106.128 2.090 3.968 1.00 . A A . 200 ILE N 1 1
1 1392 1 1 91 ILE O O 106.238 4.327 1.221 1.00 . A A . 200 ILE O 1 1
1 1393 1 1 92 ALA C C 103.239 4.728 1.180 1.00 . A A . 201 ALA C 1 1
1 1394 1 1 92 ALA CA C 103.679 3.337 0.738 1.00 . A A . 201 ALA CA 1 1
1 1395 1 1 92 ALA CB C 102.472 2.410 0.644 1.00 . A A . 201 ALA CB 1 1
1 1396 1 1 92 ALA H H 104.450 1.949 2.142 1.00 . A A . 201 ALA H 1 1
1 1397 1 1 92 ALA HA H 104.123 3.409 -0.238 1.00 . A A . 201 ALA HA 1 1
1 1398 1 1 92 ALA HB1 H 102.582 1.758 -0.207 1.00 . A A . 201 ALA HB1 1 1
1 1399 1 1 92 ALA HB2 H 101.570 2.995 0.533 1.00 . A A . 201 ALA HB2 1 1
1 1400 1 1 92 ALA HB3 H 102.405 1.816 1.544 1.00 . A A . 201 ALA HB3 1 1
1 1401 1 1 92 ALA N N 104.674 2.764 1.647 1.00 . A A . 201 ALA N 1 1
1 1402 1 1 92 ALA O O 103.024 5.620 0.360 1.00 . A A . 201 ALA O 1 1
1 1403 1 1 93 ARG C C 103.781 7.206 3.075 1.00 . A A . 202 ARG C 1 1
1 1404 1 1 93 ARG CA C 102.682 6.148 3.078 1.00 . A A . 202 ARG CA 1 1
1 1405 1 1 93 ARG CB C 102.247 5.903 4.517 1.00 . A A . 202 ARG CB 1 1
1 1406 1 1 93 ARG CD C 102.955 5.268 6.837 1.00 . A A . 202 ARG CD 1 1
1 1407 1 1 93 ARG CG C 103.331 5.275 5.364 1.00 . A A . 202 ARG CG 1 1
1 1408 1 1 93 ARG CZ C 103.100 7.715 7.135 1.00 . A A . 202 ARG CZ 1 1
1 1409 1 1 93 ARG H H 103.292 4.132 3.072 1.00 . A A . 202 ARG H 1 1
1 1410 1 1 93 ARG HA H 101.834 6.552 2.546 1.00 . A A . 202 ARG HA 1 1
1 1411 1 1 93 ARG HB2 H 101.966 6.845 4.963 1.00 . A A . 202 ARG HB2 1 1
1 1412 1 1 93 ARG HB3 H 101.392 5.244 4.517 1.00 . A A . 202 ARG HB3 1 1
1 1413 1 1 93 ARG HD2 H 102.196 4.515 6.996 1.00 . A A . 202 ARG HD2 1 1
1 1414 1 1 93 ARG HD3 H 103.831 5.023 7.418 1.00 . A A . 202 ARG HD3 1 1
1 1415 1 1 93 ARG HE H 101.563 6.578 7.710 1.00 . A A . 202 ARG HE 1 1
1 1416 1 1 93 ARG HG2 H 103.475 4.260 5.034 1.00 . A A . 202 ARG HG2 1 1
1 1417 1 1 93 ARG HG3 H 104.247 5.828 5.232 1.00 . A A . 202 ARG HG3 1 1
1 1418 1 1 93 ARG HH11 H 104.702 6.897 6.209 1.00 . A A . 202 ARG HH11 1 1
1 1419 1 1 93 ARG HH12 H 104.774 8.611 6.438 1.00 . A A . 202 ARG HH12 1 1
1 1420 1 1 93 ARG HH21 H 101.663 8.831 8.015 1.00 . A A . 202 ARG HH21 1 1
1 1421 1 1 93 ARG HH22 H 103.053 9.707 7.468 1.00 . A A . 202 ARG HH22 1 1
1 1422 1 1 93 ARG N N 103.103 4.890 2.480 1.00 . A A . 202 ARG N 1 1
1 1423 1 1 93 ARG NE N 102.443 6.564 7.279 1.00 . A A . 202 ARG NE 1 1
1 1424 1 1 93 ARG NH1 N 104.290 7.742 6.547 1.00 . A A . 202 ARG NH1 1 1
1 1425 1 1 93 ARG NH2 N 102.561 8.843 7.576 1.00 . A A . 202 ARG NH2 1 1
1 1426 1 1 93 ARG O O 103.505 8.365 3.384 1.00 . A A . 202 ARG O 1 1
1 1427 1 1 94 ASN C C 106.542 8.231 1.369 1.00 . A A . 203 ASN C 1 1
1 1428 1 1 94 ASN CA C 106.113 7.823 2.773 1.00 . A A . 203 ASN CA 1 1
1 1429 1 1 94 ASN CB C 107.317 7.276 3.540 1.00 . A A . 203 ASN CB 1 1
1 1430 1 1 94 ASN CG C 107.009 7.043 5.005 1.00 . A A . 203 ASN CG 1 1
1 1431 1 1 94 ASN H H 105.243 5.906 2.524 1.00 . A A . 203 ASN H 1 1
1 1432 1 1 94 ASN HA H 105.750 8.701 3.287 1.00 . A A . 203 ASN HA 1 1
1 1433 1 1 94 ASN HB2 H 107.620 6.338 3.101 1.00 . A A . 203 ASN HB2 1 1
1 1434 1 1 94 ASN HB3 H 108.132 7.982 3.470 1.00 . A A . 203 ASN HB3 1 1
1 1435 1 1 94 ASN HD21 H 107.647 5.165 4.866 1.00 . A A . 203 ASN HD21 1 1
1 1436 1 1 94 ASN HD22 H 107.084 5.654 6.425 1.00 . A A . 203 ASN HD22 1 1
1 1437 1 1 94 ASN N N 105.027 6.839 2.758 1.00 . A A . 203 ASN N 1 1
1 1438 1 1 94 ASN ND2 N 107.273 5.832 5.480 1.00 . A A . 203 ASN ND2 1 1
1 1439 1 1 94 ASN O O 107.215 9.246 1.194 1.00 . A A . 203 ASN O 1 1
1 1440 1 1 94 ASN OD1 O 106.552 7.945 5.706 1.00 . A A . 203 ASN OD1 1 1
1 1441 1 1 95 HIS C C 105.319 7.643 -1.960 1.00 . A A . 204 HIS C 1 1
1 1442 1 1 95 HIS CA C 106.512 7.765 -1.013 1.00 . A A . 204 HIS CA 1 1
1 1443 1 1 95 HIS CB C 107.681 6.901 -1.495 1.00 . A A . 204 HIS CB 1 1
1 1444 1 1 95 HIS CD2 C 108.330 4.470 -0.977 1.00 . A A . 204 HIS CD2 1 1
1 1445 1 1 95 HIS CE1 C 106.418 3.558 -1.462 1.00 . A A . 204 HIS CE1 1 1
1 1446 1 1 95 HIS CG C 107.461 5.430 -1.360 1.00 . A A . 204 HIS CG 1 1
1 1447 1 1 95 HIS H H 105.611 6.656 0.571 1.00 . A A . 204 HIS H 1 1
1 1448 1 1 95 HIS HA H 106.837 8.796 -1.025 1.00 . A A . 204 HIS HA 1 1
1 1449 1 1 95 HIS HB2 H 107.871 7.115 -2.534 1.00 . A A . 204 HIS HB2 1 1
1 1450 1 1 95 HIS HB3 H 108.559 7.157 -0.921 1.00 . A A . 204 HIS HB3 1 1
1 1451 1 1 95 HIS HD2 H 109.351 4.611 -0.662 1.00 . A A . 204 HIS HD2 1 1
1 1452 1 1 95 HIS HE1 H 105.643 2.824 -1.592 1.00 . A A . 204 HIS HE1 1 1
1 1453 1 1 95 HIS HE2 H 107.974 2.419 -0.700 1.00 . A A . 204 HIS HE2 1 1
1 1454 1 1 95 HIS N N 106.153 7.448 0.370 1.00 . A A . 204 HIS N 1 1
1 1455 1 1 95 HIS ND1 N 106.258 4.849 -1.665 1.00 . A A . 204 HIS ND1 1 1
1 1456 1 1 95 HIS NE2 N 107.659 3.279 -1.048 1.00 . A A . 204 HIS NE2 1 1
1 1457 1 1 95 HIS O O 105.011 8.587 -2.689 1.00 . A A . 204 HIS O 1 1
1 1458 1 1 96 TYR C C 102.726 5.031 -2.550 1.00 . A A . 205 TYR C 1 1
1 1459 1 1 96 TYR CA C 103.489 6.318 -2.839 1.00 . A A . 205 TYR CA 1 1
1 1460 1 1 96 TYR CB C 103.935 6.291 -4.302 1.00 . A A . 205 TYR CB 1 1
1 1461 1 1 96 TYR CD1 C 106.149 5.091 -4.281 1.00 . A A . 205 TYR CD1 1 1
1 1462 1 1 96 TYR CD2 C 104.309 4.019 -5.344 1.00 . A A . 205 TYR CD2 1 1
1 1463 1 1 96 TYR CE1 C 106.961 4.021 -4.592 1.00 . A A . 205 TYR CE1 1 1
1 1464 1 1 96 TYR CE2 C 105.115 2.940 -5.659 1.00 . A A . 205 TYR CE2 1 1
1 1465 1 1 96 TYR CG C 104.815 5.111 -4.651 1.00 . A A . 205 TYR CG 1 1
1 1466 1 1 96 TYR CZ C 106.440 2.947 -5.281 1.00 . A A . 205 TYR CZ 1 1
1 1467 1 1 96 TYR H H 104.915 5.768 -1.360 1.00 . A A . 205 TYR H 1 1
1 1468 1 1 96 TYR HA H 102.855 7.177 -2.690 1.00 . A A . 205 TYR HA 1 1
1 1469 1 1 96 TYR HB2 H 103.065 6.256 -4.941 1.00 . A A . 205 TYR HB2 1 1
1 1470 1 1 96 TYR HB3 H 104.493 7.187 -4.513 1.00 . A A . 205 TYR HB3 1 1
1 1471 1 1 96 TYR HD1 H 106.555 5.929 -3.743 1.00 . A A . 205 TYR HD1 1 1
1 1472 1 1 96 TYR HD2 H 103.271 4.017 -5.637 1.00 . A A . 205 TYR HD2 1 1
1 1473 1 1 96 TYR HE1 H 107.997 4.032 -4.295 1.00 . A A . 205 TYR HE1 1 1
1 1474 1 1 96 TYR HE2 H 104.705 2.100 -6.199 1.00 . A A . 205 TYR HE2 1 1
1 1475 1 1 96 TYR HH H 107.660 1.543 -4.793 1.00 . A A . 205 TYR HH 1 1
1 1476 1 1 96 TYR N N 104.641 6.495 -1.958 1.00 . A A . 205 TYR N 1 1
1 1477 1 1 96 TYR O O 103.323 3.998 -2.255 1.00 . A A . 205 TYR O 1 1
1 1478 1 1 96 TYR OH O 107.247 1.876 -5.593 1.00 . A A . 205 TYR OH 1 1
1 1479 1 1 97 ASP C C 101.117 2.768 -3.381 1.00 . A A . 206 ASP C 1 1
1 1480 1 1 97 ASP CA C 100.577 3.904 -2.518 1.00 . A A . 206 ASP CA 1 1
1 1481 1 1 97 ASP CB C 99.133 4.217 -2.916 1.00 . A A . 206 ASP CB 1 1
1 1482 1 1 97 ASP CG C 98.522 5.307 -2.057 1.00 . A A . 206 ASP CG 1 1
1 1483 1 1 97 ASP H H 100.993 5.925 -2.983 1.00 . A A . 206 ASP H 1 1
1 1484 1 1 97 ASP HA H 100.599 3.591 -1.484 1.00 . A A . 206 ASP HA 1 1
1 1485 1 1 97 ASP HB2 H 99.114 4.544 -3.945 1.00 . A A . 206 ASP HB2 1 1
1 1486 1 1 97 ASP HB3 H 98.535 3.324 -2.813 1.00 . A A . 206 ASP HB3 1 1
1 1487 1 1 97 ASP N N 101.409 5.084 -2.700 1.00 . A A . 206 ASP N 1 1
1 1488 1 1 97 ASP O O 101.065 2.836 -4.609 1.00 . A A . 206 ASP O 1 1
1 1489 1 1 97 ASP OD1 O 99.221 5.814 -1.155 1.00 . A A . 206 ASP OD1 1 1
1 1490 1 1 97 ASP OD2 O 97.344 5.653 -2.287 1.00 . A A . 206 ASP OD2 1 1
1 1491 1 1 98 CYS C C 101.372 -0.663 -3.266 1.00 . A A . 207 CYS C 1 1
1 1492 1 1 98 CYS CA C 102.217 0.590 -3.458 1.00 . A A . 207 CYS CA 1 1
1 1493 1 1 98 CYS CB C 103.645 0.314 -2.976 1.00 . A A . 207 CYS CB 1 1
1 1494 1 1 98 CYS H H 101.672 1.732 -1.758 1.00 . A A . 207 CYS H 1 1
1 1495 1 1 98 CYS HA H 102.252 0.849 -4.506 1.00 . A A . 207 CYS HA 1 1
1 1496 1 1 98 CYS HB2 H 104.099 -0.422 -3.622 1.00 . A A . 207 CYS HB2 1 1
1 1497 1 1 98 CYS HB3 H 104.217 1.229 -3.026 1.00 . A A . 207 CYS HB3 1 1
1 1498 1 1 98 CYS HG H 102.855 -0.438 -0.958 1.00 . A A . 207 CYS HG 1 1
1 1499 1 1 98 CYS N N 101.651 1.730 -2.737 1.00 . A A . 207 CYS N 1 1
1 1500 1 1 98 CYS O O 100.853 -0.912 -2.177 1.00 . A A . 207 CYS O 1 1
1 1501 1 1 98 CYS SG S 103.750 -0.309 -1.282 1.00 . A A . 207 CYS SG 1 1
1 1502 1 1 99 GLY C C 101.413 -3.896 -4.098 1.00 . A A . 208 GLY C 1 1
1 1503 1 1 99 GLY CA C 100.498 -2.697 -4.242 1.00 . A A . 208 GLY CA 1 1
1 1504 1 1 99 GLY H H 101.708 -1.219 -5.156 1.00 . A A . 208 GLY H 1 1
1 1505 1 1 99 GLY HA2 H 99.833 -2.655 -3.390 1.00 . A A . 208 GLY HA2 1 1
1 1506 1 1 99 GLY HA3 H 99.913 -2.809 -5.142 1.00 . A A . 208 GLY HA3 1 1
1 1507 1 1 99 GLY N N 101.258 -1.461 -4.320 1.00 . A A . 208 GLY N 1 1
1 1508 1 1 99 GLY O O 102.634 -3.755 -4.173 1.00 . A A . 208 GLY O 1 1
1 1509 1 1 100 TYR C C 102.462 -6.523 -5.023 1.00 . A A . 209 TYR C 1 1
1 1510 1 1 100 TYR CA C 101.641 -6.287 -3.763 1.00 . A A . 209 TYR CA 1 1
1 1511 1 1 100 TYR CB C 100.742 -7.494 -3.498 1.00 . A A . 209 TYR CB 1 1
1 1512 1 1 100 TYR CD1 C 100.517 -7.224 -0.997 1.00 . A A . 209 TYR CD1 1 1
1 1513 1 1 100 TYR CD2 C 98.522 -7.389 -2.294 1.00 . A A . 209 TYR CD2 1 1
1 1514 1 1 100 TYR CE1 C 99.763 -7.109 0.153 1.00 . A A . 209 TYR CE1 1 1
1 1515 1 1 100 TYR CE2 C 97.762 -7.275 -1.147 1.00 . A A . 209 TYR CE2 1 1
1 1516 1 1 100 TYR CG C 99.911 -7.366 -2.240 1.00 . A A . 209 TYR CG 1 1
1 1517 1 1 100 TYR CZ C 98.386 -7.135 0.073 1.00 . A A . 209 TYR CZ 1 1
1 1518 1 1 100 TYR H H 99.864 -5.149 -3.859 1.00 . A A . 209 TYR H 1 1
1 1519 1 1 100 TYR HA H 102.311 -6.157 -2.926 1.00 . A A . 209 TYR HA 1 1
1 1520 1 1 100 TYR HB2 H 100.068 -7.620 -4.333 1.00 . A A . 209 TYR HB2 1 1
1 1521 1 1 100 TYR HB3 H 101.357 -8.376 -3.403 1.00 . A A . 209 TYR HB3 1 1
1 1522 1 1 100 TYR HD1 H 101.597 -7.201 -0.935 1.00 . A A . 209 TYR HD1 1 1
1 1523 1 1 100 TYR HD2 H 98.035 -7.499 -3.251 1.00 . A A . 209 TYR HD2 1 1
1 1524 1 1 100 TYR HE1 H 100.253 -7.000 1.109 1.00 . A A . 209 TYR HE1 1 1
1 1525 1 1 100 TYR HE2 H 96.684 -7.295 -1.209 1.00 . A A . 209 TYR HE2 1 1
1 1526 1 1 100 TYR HH H 98.213 -6.960 1.980 1.00 . A A . 209 TYR HH 1 1
1 1527 1 1 100 TYR N N 100.840 -5.077 -3.901 1.00 . A A . 209 TYR N 1 1
1 1528 1 1 100 TYR O O 103.678 -6.687 -4.966 1.00 . A A . 209 TYR O 1 1
1 1529 1 1 100 TYR OH O 97.632 -7.022 1.219 1.00 . A A . 209 TYR OH 1 1
1 1530 1 1 101 GLU C C 103.456 -5.635 -7.711 1.00 . A A . 210 GLU C 1 1
1 1531 1 1 101 GLU CA C 102.431 -6.732 -7.447 1.00 . A A . 210 GLU CA 1 1
1 1532 1 1 101 GLU CB C 101.379 -6.710 -8.559 1.00 . A A . 210 GLU CB 1 1
1 1533 1 1 101 GLU CD C 100.899 -6.889 -11.032 1.00 . A A . 210 GLU CD 1 1
1 1534 1 1 101 GLU CG C 101.959 -6.915 -9.949 1.00 . A A . 210 GLU CG 1 1
1 1535 1 1 101 GLU H H 100.812 -6.379 -6.135 1.00 . A A . 210 GLU H 1 1
1 1536 1 1 101 GLU HA H 102.893 -7.706 -7.438 1.00 . A A . 210 GLU HA 1 1
1 1537 1 1 101 GLU HB2 H 100.660 -7.493 -8.373 1.00 . A A . 210 GLU HB2 1 1
1 1538 1 1 101 GLU HB3 H 100.873 -5.756 -8.541 1.00 . A A . 210 GLU HB3 1 1
1 1539 1 1 101 GLU HG2 H 102.673 -6.130 -10.147 1.00 . A A . 210 GLU HG2 1 1
1 1540 1 1 101 GLU HG3 H 102.460 -7.872 -9.978 1.00 . A A . 210 GLU HG3 1 1
1 1541 1 1 101 GLU N N 101.781 -6.528 -6.161 1.00 . A A . 210 GLU N 1 1
1 1542 1 1 101 GLU O O 104.550 -5.874 -8.237 1.00 . A A . 210 GLU O 1 1
1 1543 1 1 101 GLU OE1 O 99.710 -6.712 -10.695 1.00 . A A . 210 GLU OE1 1 1
1 1544 1 1 101 GLU OE2 O 101.258 -7.048 -12.218 1.00 . A A . 210 GLU OE2 1 1
1 1545 1 1 102 MET C C 105.276 -3.356 -6.981 1.00 . A A . 211 MET C 1 1
1 1546 1 1 102 MET CA C 103.876 -3.237 -7.575 1.00 . A A . 211 MET CA 1 1
1 1547 1 1 102 MET CB C 103.178 -2.000 -7.011 1.00 . A A . 211 MET CB 1 1
1 1548 1 1 102 MET CE C 99.508 -0.223 -7.912 1.00 . A A . 211 MET CE 1 1
1 1549 1 1 102 MET CG C 101.826 -1.720 -7.648 1.00 . A A . 211 MET CG 1 1
1 1550 1 1 102 MET H H 102.165 -4.307 -6.974 1.00 . A A . 211 MET H 1 1
1 1551 1 1 102 MET HA H 103.973 -3.120 -8.643 1.00 . A A . 211 MET HA 1 1
1 1552 1 1 102 MET HB2 H 103.031 -2.136 -5.950 1.00 . A A . 211 MET HB2 1 1
1 1553 1 1 102 MET HB3 H 103.811 -1.139 -7.170 1.00 . A A . 211 MET HB3 1 1
1 1554 1 1 102 MET HE1 H 99.226 0.802 -8.107 1.00 . A A . 211 MET HE1 1 1
1 1555 1 1 102 MET HE2 H 98.724 -0.711 -7.351 1.00 . A A . 211 MET HE2 1 1
1 1556 1 1 102 MET HE3 H 99.656 -0.740 -8.848 1.00 . A A . 211 MET HE3 1 1
1 1557 1 1 102 MET HG2 H 101.965 -1.575 -8.709 1.00 . A A . 211 MET HG2 1 1
1 1558 1 1 102 MET HG3 H 101.182 -2.572 -7.484 1.00 . A A . 211 MET HG3 1 1
1 1559 1 1 102 MET N N 103.057 -4.417 -7.363 1.00 . A A . 211 MET N 1 1
1 1560 1 1 102 MET O O 106.253 -3.491 -7.719 1.00 . A A . 211 MET O 1 1
1 1561 1 1 102 MET SD S 101.028 -0.254 -6.965 1.00 . A A . 211 MET SD 1 1
1 1562 1 1 103 HIS C C 107.293 -4.687 -4.840 1.00 . A A . 212 HIS C 1 1
1 1563 1 1 103 HIS CA C 106.733 -3.281 -5.057 1.00 . A A . 212 HIS CA 1 1
1 1564 1 1 103 HIS CB C 106.848 -2.372 -3.827 1.00 . A A . 212 HIS CB 1 1
1 1565 1 1 103 HIS CD2 C 108.049 -2.959 -1.631 1.00 . A A . 212 HIS CD2 1 1
1 1566 1 1 103 HIS CE1 C 106.610 -4.413 -0.885 1.00 . A A . 212 HIS CE1 1 1
1 1567 1 1 103 HIS CG C 107.045 -3.090 -2.526 1.00 . A A . 212 HIS CG 1 1
1 1568 1 1 103 HIS H H 104.612 -3.093 -5.097 1.00 . A A . 212 HIS H 1 1
1 1569 1 1 103 HIS HA H 107.375 -2.921 -5.843 1.00 . A A . 212 HIS HA 1 1
1 1570 1 1 103 HIS HB2 H 107.687 -1.706 -3.960 1.00 . A A . 212 HIS HB2 1 1
1 1571 1 1 103 HIS HB3 H 105.946 -1.785 -3.745 1.00 . A A . 212 HIS HB3 1 1
1 1572 1 1 103 HIS HD2 H 108.904 -2.307 -1.715 1.00 . A A . 212 HIS HD2 1 1
1 1573 1 1 103 HIS HE1 H 106.121 -5.135 -0.242 1.00 . A A . 212 HIS HE1 1 1
1 1574 1 1 103 HIS HE2 H 108.215 -3.807 0.283 1.00 . A A . 212 HIS HE2 1 1
1 1575 1 1 103 HIS N N 105.402 -3.246 -5.656 1.00 . A A . 212 HIS N 1 1
1 1576 1 1 103 HIS ND1 N 106.138 -4.010 -2.054 1.00 . A A . 212 HIS ND1 1 1
1 1577 1 1 103 HIS NE2 N 107.767 -3.803 -0.589 1.00 . A A . 212 HIS NE2 1 1
1 1578 1 1 103 HIS O O 108.508 -4.819 -4.707 1.00 . A A . 212 HIS O 1 1
1 1579 1 1 104 THR C C 108.229 -7.073 -5.906 1.00 . A A . 213 THR C 1 1
1 1580 1 1 104 THR CA C 107.125 -7.078 -4.859 1.00 . A A . 213 THR CA 1 1
1 1581 1 1 104 THR CB C 106.120 -8.192 -5.166 1.00 . A A . 213 THR CB 1 1
1 1582 1 1 104 THR CG2 C 105.518 -8.118 -6.539 1.00 . A A . 213 THR CG2 1 1
1 1583 1 1 104 THR H H 105.547 -5.706 -5.129 1.00 . A A . 213 THR H 1 1
1 1584 1 1 104 THR HA H 107.569 -7.281 -3.892 1.00 . A A . 213 THR HA 1 1
1 1585 1 1 104 THR HB H 105.318 -8.138 -4.451 1.00 . A A . 213 THR HB 1 1
1 1586 1 1 104 THR HG1 H 106.148 -10.132 -5.413 1.00 . A A . 213 THR HG1 1 1
1 1587 1 1 104 THR HG21 H 104.691 -8.808 -6.601 1.00 . A A . 213 THR HG21 1 1
1 1588 1 1 104 THR HG22 H 106.264 -8.380 -7.274 1.00 . A A . 213 THR HG22 1 1
1 1589 1 1 104 THR HG23 H 105.170 -7.120 -6.717 1.00 . A A . 213 THR HG23 1 1
1 1590 1 1 104 THR N N 106.503 -5.759 -4.922 1.00 . A A . 213 THR N 1 1
1 1591 1 1 104 THR O O 109.386 -7.385 -5.617 1.00 . A A . 213 THR O 1 1
1 1592 1 1 104 THR OG1 O 106.731 -9.461 -5.050 1.00 . A A . 213 THR OG1 1 1
1 1593 1 1 105 CYS C C 109.919 -5.516 -7.756 1.00 . A A . 214 CYS C 1 1
1 1594 1 1 105 CYS CA C 108.843 -6.503 -8.194 1.00 . A A . 214 CYS CA 1 1
1 1595 1 1 105 CYS CB C 108.200 -6.036 -9.503 1.00 . A A . 214 CYS CB 1 1
1 1596 1 1 105 CYS H H 106.936 -6.358 -7.275 1.00 . A A . 214 CYS H 1 1
1 1597 1 1 105 CYS HA H 109.387 -7.421 -8.344 1.00 . A A . 214 CYS HA 1 1
1 1598 1 1 105 CYS HB2 H 108.838 -6.313 -10.329 1.00 . A A . 214 CYS HB2 1 1
1 1599 1 1 105 CYS HB3 H 107.240 -6.519 -9.617 1.00 . A A . 214 CYS HB3 1 1
1 1600 1 1 105 CYS N N 107.868 -6.637 -7.118 1.00 . A A . 214 CYS N 1 1
1 1601 1 1 105 CYS O O 111.101 -5.763 -7.981 1.00 . A A . 214 CYS O 1 1
1 1602 1 1 105 CYS SG S 107.931 -4.234 -9.587 1.00 . A A . 214 CYS SG 1 1
1 1603 1 1 106 LEU C C 111.620 -4.342 -5.844 1.00 . A A . 215 LEU C 1 1
1 1604 1 1 106 LEU CA C 110.590 -3.519 -6.615 1.00 . A A . 215 LEU CA 1 1
1 1605 1 1 106 LEU CB C 110.014 -2.409 -5.725 1.00 . A A . 215 LEU CB 1 1
1 1606 1 1 106 LEU CD1 C 111.913 -2.061 -4.094 1.00 . A A . 215 LEU CD1 1 1
1 1607 1 1 106 LEU CD2 C 111.915 -0.891 -6.311 1.00 . A A . 215 LEU CD2 1 1
1 1608 1 1 106 LEU CG C 111.047 -1.419 -5.178 1.00 . A A . 215 LEU CG 1 1
1 1609 1 1 106 LEU H H 108.605 -4.262 -6.881 1.00 . A A . 215 LEU H 1 1
1 1610 1 1 106 LEU HA H 111.067 -3.078 -7.477 1.00 . A A . 215 LEU HA 1 1
1 1611 1 1 106 LEU HB2 H 109.290 -1.854 -6.303 1.00 . A A . 215 LEU HB2 1 1
1 1612 1 1 106 LEU HB3 H 109.508 -2.864 -4.886 1.00 . A A . 215 LEU HB3 1 1
1 1613 1 1 106 LEU HD11 H 111.407 -2.922 -3.683 1.00 . A A . 215 LEU HD11 1 1
1 1614 1 1 106 LEU HD12 H 112.090 -1.342 -3.308 1.00 . A A . 215 LEU HD12 1 1
1 1615 1 1 106 LEU HD13 H 112.858 -2.367 -4.517 1.00 . A A . 215 LEU HD13 1 1
1 1616 1 1 106 LEU HD21 H 111.292 -0.643 -7.158 1.00 . A A . 215 LEU HD21 1 1
1 1617 1 1 106 LEU HD22 H 112.630 -1.647 -6.600 1.00 . A A . 215 LEU HD22 1 1
1 1618 1 1 106 LEU HD23 H 112.440 -0.011 -5.981 1.00 . A A . 215 LEU HD23 1 1
1 1619 1 1 106 LEU HG H 110.531 -0.579 -4.736 1.00 . A A . 215 LEU HG 1 1
1 1620 1 1 106 LEU N N 109.554 -4.430 -7.087 1.00 . A A . 215 LEU N 1 1
1 1621 1 1 106 LEU O O 112.827 -4.128 -5.950 1.00 . A A . 215 LEU O 1 1
1 1622 1 1 107 GLY C C 112.962 -6.956 -5.061 1.00 . A A . 216 GLY C 1 1
1 1623 1 1 107 GLY CA C 111.931 -6.169 -4.264 1.00 . A A . 216 GLY CA 1 1
1 1624 1 1 107 GLY H H 110.126 -5.381 -5.038 1.00 . A A . 216 GLY H 1 1
1 1625 1 1 107 GLY HA2 H 112.448 -5.573 -3.528 1.00 . A A . 216 GLY HA2 1 1
1 1626 1 1 107 GLY HA3 H 111.288 -6.868 -3.749 1.00 . A A . 216 GLY HA3 1 1
1 1627 1 1 107 GLY N N 111.101 -5.291 -5.070 1.00 . A A . 216 GLY N 1 1
1 1628 1 1 107 GLY O O 114.067 -7.192 -4.574 1.00 . A A . 216 GLY O 1 1
1 1629 1 1 108 GLU C C 114.604 -7.263 -7.739 1.00 . A A . 217 GLU C 1 1
1 1630 1 1 108 GLU CA C 113.561 -8.166 -7.080 1.00 . A A . 217 GLU CA 1 1
1 1631 1 1 108 GLU CB C 112.843 -9.031 -8.124 1.00 . A A . 217 GLU CB 1 1
1 1632 1 1 108 GLU CD C 111.673 -9.165 -10.355 1.00 . A A . 217 GLU CD 1 1
1 1633 1 1 108 GLU CG C 112.288 -8.259 -9.306 1.00 . A A . 217 GLU CG 1 1
1 1634 1 1 108 GLU H H 111.718 -7.198 -6.621 1.00 . A A . 217 GLU H 1 1
1 1635 1 1 108 GLU HA H 114.101 -8.811 -6.404 1.00 . A A . 217 GLU HA 1 1
1 1636 1 1 108 GLU HB2 H 113.535 -9.769 -8.499 1.00 . A A . 217 GLU HB2 1 1
1 1637 1 1 108 GLU HB3 H 112.020 -9.537 -7.642 1.00 . A A . 217 GLU HB3 1 1
1 1638 1 1 108 GLU HG2 H 111.529 -7.587 -8.952 1.00 . A A . 217 GLU HG2 1 1
1 1639 1 1 108 GLU HG3 H 113.087 -7.696 -9.762 1.00 . A A . 217 GLU HG3 1 1
1 1640 1 1 108 GLU N N 112.615 -7.390 -6.273 1.00 . A A . 217 GLU N 1 1
1 1641 1 1 108 GLU O O 115.770 -7.641 -7.844 1.00 . A A . 217 GLU O 1 1
1 1642 1 1 108 GLU OE1 O 110.715 -9.893 -10.023 1.00 . A A . 217 GLU OE1 1 1
1 1643 1 1 108 GLU OE2 O 112.150 -9.145 -11.510 1.00 . A A . 217 GLU OE2 1 1
1 1644 1 1 109 MET C C 115.967 -4.455 -7.704 1.00 . A A . 218 MET C 1 1
1 1645 1 1 109 MET CA C 115.147 -5.139 -8.787 1.00 . A A . 218 MET CA 1 1
1 1646 1 1 109 MET CB C 114.399 -4.093 -9.613 1.00 . A A . 218 MET CB 1 1
1 1647 1 1 109 MET CE C 111.433 -3.104 -10.108 1.00 . A A . 218 MET CE 1 1
1 1648 1 1 109 MET CG C 113.592 -4.688 -10.754 1.00 . A A . 218 MET CG 1 1
1 1649 1 1 109 MET H H 113.267 -5.802 -8.050 1.00 . A A . 218 MET H 1 1
1 1650 1 1 109 MET HA H 115.775 -5.732 -9.437 1.00 . A A . 218 MET HA 1 1
1 1651 1 1 109 MET HB2 H 113.725 -3.553 -8.964 1.00 . A A . 218 MET HB2 1 1
1 1652 1 1 109 MET HB3 H 115.115 -3.400 -10.030 1.00 . A A . 218 MET HB3 1 1
1 1653 1 1 109 MET HE1 H 111.859 -2.280 -9.552 1.00 . A A . 218 MET HE1 1 1
1 1654 1 1 109 MET HE2 H 111.361 -3.971 -9.470 1.00 . A A . 218 MET HE2 1 1
1 1655 1 1 109 MET HE3 H 110.448 -2.833 -10.456 1.00 . A A . 218 MET HE3 1 1
1 1656 1 1 109 MET HG2 H 114.273 -5.052 -11.509 1.00 . A A . 218 MET HG2 1 1
1 1657 1 1 109 MET HG3 H 113.006 -5.509 -10.372 1.00 . A A . 218 MET HG3 1 1
1 1658 1 1 109 MET N N 114.203 -6.069 -8.166 1.00 . A A . 218 MET N 1 1
1 1659 1 1 109 MET O O 116.823 -3.612 -7.972 1.00 . A A . 218 MET O 1 1
1 1660 1 1 109 MET SD S 112.482 -3.489 -11.507 1.00 . A A . 218 MET SD 1 1
1 1661 1 1 110 TYR C C 117.763 -4.546 -5.261 1.00 . A A . 219 TYR C 1 1
1 1662 1 1 110 TYR CA C 116.265 -4.247 -5.281 1.00 . A A . 219 TYR CA 1 1
1 1663 1 1 110 TYR CB C 115.584 -4.895 -4.070 1.00 . A A . 219 TYR CB 1 1
1 1664 1 1 110 TYR CD1 C 116.106 -2.822 -2.669 1.00 . A A . 219 TYR CD1 1 1
1 1665 1 1 110 TYR CD2 C 114.820 -4.584 -1.706 1.00 . A A . 219 TYR CD2 1 1
1 1666 1 1 110 TYR CE1 C 116.001 -2.106 -1.490 1.00 . A A . 219 TYR CE1 1 1
1 1667 1 1 110 TYR CE2 C 114.708 -3.876 -0.532 1.00 . A A . 219 TYR CE2 1 1
1 1668 1 1 110 TYR CG C 115.516 -4.077 -2.796 1.00 . A A . 219 TYR CG 1 1
1 1669 1 1 110 TYR CZ C 115.298 -2.638 -0.426 1.00 . A A . 219 TYR CZ 1 1
1 1670 1 1 110 TYR H H 114.924 -5.469 -6.349 1.00 . A A . 219 TYR H 1 1
1 1671 1 1 110 TYR HA H 116.047 -3.192 -5.285 1.00 . A A . 219 TYR HA 1 1
1 1672 1 1 110 TYR HB2 H 114.570 -5.122 -4.342 1.00 . A A . 219 TYR HB2 1 1
1 1673 1 1 110 TYR HB3 H 116.095 -5.820 -3.839 1.00 . A A . 219 TYR HB3 1 1
1 1674 1 1 110 TYR HD1 H 116.655 -2.405 -3.495 1.00 . A A . 219 TYR HD1 1 1
1 1675 1 1 110 TYR HD2 H 114.357 -5.555 -1.789 1.00 . A A . 219 TYR HD2 1 1
1 1676 1 1 110 TYR HE1 H 116.464 -1.135 -1.409 1.00 . A A . 219 TYR HE1 1 1
1 1677 1 1 110 TYR HE2 H 114.160 -4.297 0.298 1.00 . A A . 219 TYR HE2 1 1
1 1678 1 1 110 TYR HH H 114.301 -2.053 1.110 1.00 . A A . 219 TYR HH 1 1
1 1679 1 1 110 TYR N N 115.642 -4.813 -6.469 1.00 . A A . 219 TYR N 1 1
1 1680 1 1 110 TYR O O 118.576 -3.753 -4.784 1.00 . A A . 219 TYR O 1 1
1 1681 1 1 110 TYR OH O 115.180 -1.927 0.746 1.00 . A A . 219 TYR OH 1 1
1 1682 1 1 111 VAL C C 120.239 -5.698 -7.028 1.00 . A A . 220 VAL C 1 1
1 1683 1 1 111 VAL CA C 119.462 -6.230 -5.826 1.00 . A A . 220 VAL CA 1 1
1 1684 1 1 111 VAL CB C 119.455 -7.768 -5.925 1.00 . A A . 220 VAL CB 1 1
1 1685 1 1 111 VAL CG1 C 118.660 -8.372 -4.778 1.00 . A A . 220 VAL CG1 1 1
1 1686 1 1 111 VAL CG2 C 118.901 -8.217 -7.270 1.00 . A A . 220 VAL CG2 1 1
1 1687 1 1 111 VAL H H 117.376 -6.306 -6.112 1.00 . A A . 220 VAL H 1 1
1 1688 1 1 111 VAL HA H 119.963 -5.981 -4.902 1.00 . A A . 220 VAL HA 1 1
1 1689 1 1 111 VAL HB H 120.474 -8.117 -5.845 1.00 . A A . 220 VAL HB 1 1
1 1690 1 1 111 VAL HG11 H 117.606 -8.209 -4.946 1.00 . A A . 220 VAL HG11 1 1
1 1691 1 1 111 VAL HG12 H 118.953 -7.903 -3.850 1.00 . A A . 220 VAL HG12 1 1
1 1692 1 1 111 VAL HG13 H 118.856 -9.433 -4.723 1.00 . A A . 220 VAL HG13 1 1
1 1693 1 1 111 VAL HG21 H 118.588 -9.249 -7.205 1.00 . A A . 220 VAL HG21 1 1
1 1694 1 1 111 VAL HG22 H 119.666 -8.121 -8.026 1.00 . A A . 220 VAL HG22 1 1
1 1695 1 1 111 VAL HG23 H 118.056 -7.601 -7.535 1.00 . A A . 220 VAL HG23 1 1
1 1696 1 1 111 VAL N N 118.093 -5.731 -5.772 1.00 . A A . 220 VAL N 1 1
1 1697 1 1 111 VAL O O 121.468 -5.623 -7.001 1.00 . A A . 220 VAL O 1 1
1 1698 1 1 112 SER C C 121.030 -3.691 -9.111 1.00 . A A . 221 SER C 1 1
1 1699 1 1 112 SER CA C 120.149 -4.914 -9.334 1.00 . A A . 221 SER CA 1 1
1 1700 1 1 112 SER CB C 119.088 -4.609 -10.393 1.00 . A A . 221 SER CB 1 1
1 1701 1 1 112 SER H H 118.546 -5.497 -8.076 1.00 . A A . 221 SER H 1 1
1 1702 1 1 112 SER HA H 120.788 -5.702 -9.699 1.00 . A A . 221 SER HA 1 1
1 1703 1 1 112 SER HB2 H 118.519 -5.504 -10.598 1.00 . A A . 221 SER HB2 1 1
1 1704 1 1 112 SER HB3 H 118.427 -3.838 -10.025 1.00 . A A . 221 SER HB3 1 1
1 1705 1 1 112 SER HG H 119.423 -3.255 -11.769 1.00 . A A . 221 SER HG 1 1
1 1706 1 1 112 SER N N 119.519 -5.380 -8.101 1.00 . A A . 221 SER N 1 1
1 1707 1 1 112 SER O O 122.174 -3.672 -9.565 1.00 . A A . 221 SER O 1 1
1 1708 1 1 112 SER OG O 119.684 -4.163 -11.599 1.00 . A A . 221 SER OG 1 1
1 1709 1 1 113 ASP C C 121.879 -1.470 -6.751 1.00 . A A . 222 ASP C 1 1
1 1710 1 1 113 ASP CA C 121.326 -1.470 -8.174 1.00 . A A . 222 ASP CA 1 1
1 1711 1 1 113 ASP CB C 120.486 -0.218 -8.426 1.00 . A A . 222 ASP CB 1 1
1 1712 1 1 113 ASP CG C 120.147 -0.035 -9.892 1.00 . A A . 222 ASP CG 1 1
1 1713 1 1 113 ASP H H 119.609 -2.700 -8.077 1.00 . A A . 222 ASP H 1 1
1 1714 1 1 113 ASP HA H 122.158 -1.475 -8.864 1.00 . A A . 222 ASP HA 1 1
1 1715 1 1 113 ASP HB2 H 119.562 -0.298 -7.876 1.00 . A A . 222 ASP HB2 1 1
1 1716 1 1 113 ASP HB3 H 121.030 0.651 -8.087 1.00 . A A . 222 ASP HB3 1 1
1 1717 1 1 113 ASP N N 120.528 -2.671 -8.422 1.00 . A A . 222 ASP N 1 1
1 1718 1 1 113 ASP O O 121.282 -0.899 -5.838 1.00 . A A . 222 ASP O 1 1
1 1719 1 1 113 ASP OD1 O 120.564 -0.885 -10.707 1.00 . A A . 222 ASP OD1 1 1
1 1720 1 1 113 ASP OD2 O 119.466 0.957 -10.225 1.00 . A A . 222 ASP OD2 1 1
1 1721 1 1 114 GLU C C 123.765 -0.933 -4.527 1.00 . A A . 223 GLU C 1 1
1 1722 1 1 114 GLU CA C 123.646 -2.265 -5.261 1.00 . A A . 223 GLU CA 1 1
1 1723 1 1 114 GLU CB C 125.026 -2.917 -5.370 1.00 . A A . 223 GLU CB 1 1
1 1724 1 1 114 GLU CD C 124.190 -5.294 -5.103 1.00 . A A . 223 GLU CD 1 1
1 1725 1 1 114 GLU CG C 125.004 -4.326 -5.941 1.00 . A A . 223 GLU CG 1 1
1 1726 1 1 114 GLU H H 123.413 -2.604 -7.339 1.00 . A A . 223 GLU H 1 1
1 1727 1 1 114 GLU HA H 123.017 -2.878 -4.644 1.00 . A A . 223 GLU HA 1 1
1 1728 1 1 114 GLU HB2 H 125.649 -2.306 -6.005 1.00 . A A . 223 GLU HB2 1 1
1 1729 1 1 114 GLU HB3 H 125.468 -2.959 -4.383 1.00 . A A . 223 GLU HB3 1 1
1 1730 1 1 114 GLU HG2 H 124.581 -4.291 -6.933 1.00 . A A . 223 GLU HG2 1 1
1 1731 1 1 114 GLU HG3 H 126.020 -4.689 -5.997 1.00 . A A . 223 GLU HG3 1 1
1 1732 1 1 114 GLU N N 123.011 -2.145 -6.571 1.00 . A A . 223 GLU N 1 1
1 1733 1 1 114 GLU O O 124.148 -0.917 -3.358 1.00 . A A . 223 GLU O 1 1
1 1734 1 1 114 GLU OE1 O 122.961 -5.103 -4.997 1.00 . A A . 223 GLU OE1 1 1
1 1735 1 1 114 GLU OE2 O 124.784 -6.245 -4.552 1.00 . A A . 223 GLU OE2 1 1
1 1736 1 1 115 ARG C C 122.486 1.358 -3.272 1.00 . A A . 224 ARG C 1 1
1 1737 1 1 115 ARG CA C 123.459 1.446 -4.443 1.00 . A A . 224 ARG CA 1 1
1 1738 1 1 115 ARG CB C 123.105 2.621 -5.358 1.00 . A A . 224 ARG CB 1 1
1 1739 1 1 115 ARG CD C 123.769 4.039 -7.325 1.00 . A A . 224 ARG CD 1 1
1 1740 1 1 115 ARG CG C 124.010 2.739 -6.574 1.00 . A A . 224 ARG CG 1 1
1 1741 1 1 115 ARG CZ C 125.512 5.414 -6.267 1.00 . A A . 224 ARG CZ 1 1
1 1742 1 1 115 ARG H H 123.065 0.138 -6.075 1.00 . A A . 224 ARG H 1 1
1 1743 1 1 115 ARG HA H 124.463 1.566 -4.061 1.00 . A A . 224 ARG HA 1 1
1 1744 1 1 115 ARG HB2 H 122.089 2.501 -5.703 1.00 . A A . 224 ARG HB2 1 1
1 1745 1 1 115 ARG HB3 H 123.178 3.538 -4.792 1.00 . A A . 224 ARG HB3 1 1
1 1746 1 1 115 ARG HD2 H 124.297 3.999 -8.266 1.00 . A A . 224 ARG HD2 1 1
1 1747 1 1 115 ARG HD3 H 122.711 4.142 -7.511 1.00 . A A . 224 ARG HD3 1 1
1 1748 1 1 115 ARG HE H 123.562 5.843 -6.266 1.00 . A A . 224 ARG HE 1 1
1 1749 1 1 115 ARG HG2 H 125.037 2.711 -6.247 1.00 . A A . 224 ARG HG2 1 1
1 1750 1 1 115 ARG HG3 H 123.816 1.909 -7.237 1.00 . A A . 224 ARG HG3 1 1
1 1751 1 1 115 ARG HH11 H 126.190 3.765 -7.218 1.00 . A A . 224 ARG HH11 1 1
1 1752 1 1 115 ARG HH12 H 127.405 4.731 -6.450 1.00 . A A . 224 ARG HH12 1 1
1 1753 1 1 115 ARG HH21 H 125.160 7.122 -5.250 1.00 . A A . 224 ARG HH21 1 1
1 1754 1 1 115 ARG HH22 H 126.819 6.638 -5.332 1.00 . A A . 224 ARG HH22 1 1
1 1755 1 1 115 ARG N N 123.402 0.176 -5.156 1.00 . A A . 224 ARG N 1 1
1 1756 1 1 115 ARG NE N 124.235 5.198 -6.569 1.00 . A A . 224 ARG NE 1 1
1 1757 1 1 115 ARG NH1 N 126.446 4.567 -6.679 1.00 . A A . 224 ARG NH1 1 1
1 1758 1 1 115 ARG NH2 N 125.859 6.479 -5.558 1.00 . A A . 224 ARG NH2 1 1
1 1759 1 1 115 ARG O O 122.733 1.873 -2.175 1.00 . A A . 224 ARG O 1 1
1 1760 1 1 116 PHE C C 120.880 -0.685 -1.501 1.00 . A A . 225 PHE C 1 1
1 1761 1 1 116 PHE CA C 120.385 0.332 -2.524 1.00 . A A . 225 PHE CA 1 1
1 1762 1 1 116 PHE CB C 119.156 -0.252 -3.232 1.00 . A A . 225 PHE CB 1 1
1 1763 1 1 116 PHE CD1 C 117.407 1.541 -3.334 1.00 . A A . 225 PHE CD1 1 1
1 1764 1 1 116 PHE CD2 C 118.540 0.969 -5.352 1.00 . A A . 225 PHE CD2 1 1
1 1765 1 1 116 PHE CE1 C 116.666 2.486 -4.015 1.00 . A A . 225 PHE CE1 1 1
1 1766 1 1 116 PHE CE2 C 117.800 1.913 -6.038 1.00 . A A . 225 PHE CE2 1 1
1 1767 1 1 116 PHE CG C 118.352 0.771 -3.991 1.00 . A A . 225 PHE CG 1 1
1 1768 1 1 116 PHE CZ C 116.862 2.672 -5.369 1.00 . A A . 225 PHE CZ 1 1
1 1769 1 1 116 PHE H H 121.318 0.170 -4.382 1.00 . A A . 225 PHE H 1 1
1 1770 1 1 116 PHE HA H 120.056 1.225 -2.017 1.00 . A A . 225 PHE HA 1 1
1 1771 1 1 116 PHE HB2 H 119.480 -1.006 -3.933 1.00 . A A . 225 PHE HB2 1 1
1 1772 1 1 116 PHE HB3 H 118.507 -0.706 -2.497 1.00 . A A . 225 PHE HB3 1 1
1 1773 1 1 116 PHE HD1 H 117.252 1.398 -2.275 1.00 . A A . 225 PHE HD1 1 1
1 1774 1 1 116 PHE HD2 H 119.269 0.378 -5.879 1.00 . A A . 225 PHE HD2 1 1
1 1775 1 1 116 PHE HE1 H 115.934 3.079 -3.488 1.00 . A A . 225 PHE HE1 1 1
1 1776 1 1 116 PHE HE2 H 117.954 2.055 -7.098 1.00 . A A . 225 PHE HE2 1 1
1 1777 1 1 116 PHE HZ H 116.280 3.408 -5.903 1.00 . A A . 225 PHE HZ 1 1
1 1778 1 1 116 PHE N N 121.410 0.614 -3.514 1.00 . A A . 225 PHE N 1 1
1 1779 1 1 116 PHE O O 120.745 -0.495 -0.294 1.00 . A A . 225 PHE O 1 1
1 1780 1 1 117 THR C C 123.048 -2.458 -0.237 1.00 . A A . 226 THR C 1 1
1 1781 1 1 117 THR CA C 121.927 -2.871 -1.180 1.00 . A A . 226 THR CA 1 1
1 1782 1 1 117 THR CB C 122.436 -4.008 -2.066 1.00 . A A . 226 THR CB 1 1
1 1783 1 1 117 THR CG2 C 123.057 -5.152 -1.285 1.00 . A A . 226 THR CG2 1 1
1 1784 1 1 117 THR H H 121.484 -1.869 -2.985 1.00 . A A . 226 THR H 1 1
1 1785 1 1 117 THR HA H 121.100 -3.250 -0.596 1.00 . A A . 226 THR HA 1 1
1 1786 1 1 117 THR HB H 123.193 -3.617 -2.727 1.00 . A A . 226 THR HB 1 1
1 1787 1 1 117 THR HG1 H 121.524 -4.301 -3.774 1.00 . A A . 226 THR HG1 1 1
1 1788 1 1 117 THR HG21 H 122.661 -5.162 -0.281 1.00 . A A . 226 THR HG21 1 1
1 1789 1 1 117 THR HG22 H 124.129 -5.023 -1.246 1.00 . A A . 226 THR HG22 1 1
1 1790 1 1 117 THR HG23 H 122.825 -6.087 -1.773 1.00 . A A . 226 THR HG23 1 1
1 1791 1 1 117 THR N N 121.430 -1.780 -2.011 1.00 . A A . 226 THR N 1 1
1 1792 1 1 117 THR O O 123.079 -2.891 0.912 1.00 . A A . 226 THR O 1 1
1 1793 1 1 117 THR OG1 O 121.388 -4.542 -2.854 1.00 . A A . 226 THR OG1 1 1
1 1794 1 1 118 ARG C C 124.706 -0.311 1.225 1.00 . A A . 227 ARG C 1 1
1 1795 1 1 118 ARG CA C 125.125 -1.259 0.108 1.00 . A A . 227 ARG CA 1 1
1 1796 1 1 118 ARG CB C 126.208 -0.603 -0.755 1.00 . A A . 227 ARG CB 1 1
1 1797 1 1 118 ARG CD C 128.256 0.863 -0.735 1.00 . A A . 227 ARG CD 1 1
1 1798 1 1 118 ARG CG C 127.443 -0.175 0.026 1.00 . A A . 227 ARG CG 1 1
1 1799 1 1 118 ARG CZ C 129.567 -0.646 -2.170 1.00 . A A . 227 ARG CZ 1 1
1 1800 1 1 118 ARG H H 123.958 -1.343 -1.646 1.00 . A A . 227 ARG H 1 1
1 1801 1 1 118 ARG HA H 125.509 -2.168 0.544 1.00 . A A . 227 ARG HA 1 1
1 1802 1 1 118 ARG HB2 H 126.515 -1.305 -1.518 1.00 . A A . 227 ARG HB2 1 1
1 1803 1 1 118 ARG HB3 H 125.788 0.270 -1.232 1.00 . A A . 227 ARG HB3 1 1
1 1804 1 1 118 ARG HD2 H 127.640 1.737 -0.894 1.00 . A A . 227 ARG HD2 1 1
1 1805 1 1 118 ARG HD3 H 129.115 1.135 -0.139 1.00 . A A . 227 ARG HD3 1 1
1 1806 1 1 118 ARG HE H 128.366 0.802 -2.833 1.00 . A A . 227 ARG HE 1 1
1 1807 1 1 118 ARG HG2 H 127.136 0.248 0.970 1.00 . A A . 227 ARG HG2 1 1
1 1808 1 1 118 ARG HG3 H 128.060 -1.043 0.203 1.00 . A A . 227 ARG HG3 1 1
1 1809 1 1 118 ARG HH11 H 129.803 -0.946 -0.185 1.00 . A A . 227 ARG HH11 1 1
1 1810 1 1 118 ARG HH12 H 130.707 -2.010 -1.209 1.00 . A A . 227 ARG HH12 1 1
1 1811 1 1 118 ARG HH21 H 129.554 -0.593 -4.190 1.00 . A A . 227 ARG HH21 1 1
1 1812 1 1 118 ARG HH22 H 130.566 -1.809 -3.486 1.00 . A A . 227 ARG HH22 1 1
1 1813 1 1 118 ARG N N 123.994 -1.659 -0.720 1.00 . A A . 227 ARG N 1 1
1 1814 1 1 118 ARG NE N 128.715 0.364 -2.029 1.00 . A A . 227 ARG NE 1 1
1 1815 1 1 118 ARG NH1 N 130.066 -1.250 -1.100 1.00 . A A . 227 ARG NH1 1 1
1 1816 1 1 118 ARG NH2 N 129.925 -1.049 -3.381 1.00 . A A . 227 ARG NH2 1 1
1 1817 1 1 118 ARG O O 125.247 -0.369 2.332 1.00 . A A . 227 ARG O 1 1
1 1818 1 1 119 ASN C C 122.422 0.748 2.987 1.00 . A A . 228 ASN C 1 1
1 1819 1 1 119 ASN CA C 123.279 1.488 1.964 1.00 . A A . 228 ASN CA 1 1
1 1820 1 1 119 ASN CB C 122.504 2.646 1.334 1.00 . A A . 228 ASN CB 1 1
1 1821 1 1 119 ASN CG C 121.056 2.285 1.081 1.00 . A A . 228 ASN CG 1 1
1 1822 1 1 119 ASN H H 123.316 0.535 0.053 1.00 . A A . 228 ASN H 1 1
1 1823 1 1 119 ASN HA H 124.160 1.850 2.474 1.00 . A A . 228 ASN HA 1 1
1 1824 1 1 119 ASN HB2 H 122.535 3.503 1.986 1.00 . A A . 228 ASN HB2 1 1
1 1825 1 1 119 ASN HB3 H 122.961 2.903 0.389 1.00 . A A . 228 ASN HB3 1 1
1 1826 1 1 119 ASN HD21 H 121.381 2.274 -0.875 1.00 . A A . 228 ASN HD21 1 1
1 1827 1 1 119 ASN HD22 H 119.767 1.908 -0.377 1.00 . A A . 228 ASN HD22 1 1
1 1828 1 1 119 ASN N N 123.736 0.552 0.946 1.00 . A A . 228 ASN N 1 1
1 1829 1 1 119 ASN ND2 N 120.699 2.141 -0.183 1.00 . A A . 228 ASN ND2 1 1
1 1830 1 1 119 ASN O O 122.501 1.009 4.187 1.00 . A A . 228 ASN O 1 1
1 1831 1 1 119 ASN OD1 O 120.273 2.119 2.015 1.00 . A A . 228 ASN OD1 1 1
1 1832 1 1 120 ILE C C 121.537 -2.042 4.132 1.00 . A A . 229 ILE C 1 1
1 1833 1 1 120 ILE CA C 120.755 -0.985 3.365 1.00 . A A . 229 ILE CA 1 1
1 1834 1 1 120 ILE CB C 119.655 -1.696 2.559 1.00 . A A . 229 ILE CB 1 1
1 1835 1 1 120 ILE CD1 C 117.777 -1.273 0.908 1.00 . A A . 229 ILE CD1 1 1
1 1836 1 1 120 ILE CG1 C 118.742 -0.668 1.897 1.00 . A A . 229 ILE CG1 1 1
1 1837 1 1 120 ILE CG2 C 118.854 -2.624 3.464 1.00 . A A . 229 ILE CG2 1 1
1 1838 1 1 120 ILE H H 121.607 -0.358 1.536 1.00 . A A . 229 ILE H 1 1
1 1839 1 1 120 ILE HA H 120.280 -0.321 4.066 1.00 . A A . 229 ILE HA 1 1
1 1840 1 1 120 ILE HB H 120.127 -2.300 1.796 1.00 . A A . 229 ILE HB 1 1
1 1841 1 1 120 ILE HD11 H 116.969 -0.581 0.730 1.00 . A A . 229 ILE HD11 1 1
1 1842 1 1 120 ILE HD12 H 117.383 -2.195 1.308 1.00 . A A . 229 ILE HD12 1 1
1 1843 1 1 120 ILE HD13 H 118.291 -1.473 -0.020 1.00 . A A . 229 ILE HD13 1 1
1 1844 1 1 120 ILE HG12 H 118.164 -0.167 2.659 1.00 . A A . 229 ILE HG12 1 1
1 1845 1 1 120 ILE HG13 H 119.345 0.059 1.374 1.00 . A A . 229 ILE HG13 1 1
1 1846 1 1 120 ILE HG21 H 117.947 -2.924 2.961 1.00 . A A . 229 ILE HG21 1 1
1 1847 1 1 120 ILE HG22 H 118.604 -2.107 4.379 1.00 . A A . 229 ILE HG22 1 1
1 1848 1 1 120 ILE HG23 H 119.444 -3.501 3.697 1.00 . A A . 229 ILE HG23 1 1
1 1849 1 1 120 ILE N N 121.616 -0.188 2.501 1.00 . A A . 229 ILE N 1 1
1 1850 1 1 120 ILE O O 121.331 -2.236 5.330 1.00 . A A . 229 ILE O 1 1
1 1851 1 1 121 ASP C C 124.276 -3.318 4.944 1.00 . A A . 230 ASP C 1 1
1 1852 1 1 121 ASP CA C 123.177 -3.834 4.024 1.00 . A A . 230 ASP CA 1 1
1 1853 1 1 121 ASP CB C 123.738 -4.767 2.952 1.00 . A A . 230 ASP CB 1 1
1 1854 1 1 121 ASP CG C 124.549 -5.890 3.528 1.00 . A A . 230 ASP CG 1 1
1 1855 1 1 121 ASP H H 122.498 -2.575 2.464 1.00 . A A . 230 ASP H 1 1
1 1856 1 1 121 ASP HA H 122.492 -4.364 4.663 1.00 . A A . 230 ASP HA 1 1
1 1857 1 1 121 ASP HB2 H 122.927 -5.193 2.388 1.00 . A A . 230 ASP HB2 1 1
1 1858 1 1 121 ASP HB3 H 124.376 -4.201 2.290 1.00 . A A . 230 ASP HB3 1 1
1 1859 1 1 121 ASP N N 122.403 -2.757 3.420 1.00 . A A . 230 ASP N 1 1
1 1860 1 1 121 ASP O O 124.879 -4.097 5.681 1.00 . A A . 230 ASP O 1 1
1 1861 1 1 121 ASP OD1 O 125.584 -5.604 4.164 1.00 . A A . 230 ASP OD1 1 1
1 1862 1 1 121 ASP OD2 O 124.152 -7.057 3.340 1.00 . A A . 230 ASP OD2 1 1
1 1863 1 1 122 ALA C C 125.271 -1.981 7.266 1.00 . A A . 231 ALA C 1 1
1 1864 1 1 122 ALA CA C 125.534 -1.479 5.843 1.00 . A A . 231 ALA CA 1 1
1 1865 1 1 122 ALA CB C 125.531 0.042 5.800 1.00 . A A . 231 ALA CB 1 1
1 1866 1 1 122 ALA H H 124.008 -1.414 4.368 1.00 . A A . 231 ALA H 1 1
1 1867 1 1 122 ALA HA H 126.501 -1.833 5.513 1.00 . A A . 231 ALA HA 1 1
1 1868 1 1 122 ALA HB1 H 125.905 0.376 4.844 1.00 . A A . 231 ALA HB1 1 1
1 1869 1 1 122 ALA HB2 H 126.164 0.425 6.588 1.00 . A A . 231 ALA HB2 1 1
1 1870 1 1 122 ALA HB3 H 124.524 0.404 5.939 1.00 . A A . 231 ALA HB3 1 1
1 1871 1 1 122 ALA N N 124.521 -2.017 4.949 1.00 . A A . 231 ALA N 1 1
1 1872 1 1 122 ALA O O 126.177 -2.037 8.097 1.00 . A A . 231 ALA O 1 1
1 1873 1 1 123 ALA C C 123.801 -4.370 8.958 1.00 . A A . 232 ALA C 1 1
1 1874 1 1 123 ALA CA C 123.599 -2.858 8.838 1.00 . A A . 232 ALA CA 1 1
1 1875 1 1 123 ALA CB C 122.142 -2.504 9.115 1.00 . A A . 232 ALA CB 1 1
1 1876 1 1 123 ALA H H 123.343 -2.272 6.816 1.00 . A A . 232 ALA H 1 1
1 1877 1 1 123 ALA HA H 124.207 -2.388 9.597 1.00 . A A . 232 ALA HA 1 1
1 1878 1 1 123 ALA HB1 H 121.740 -3.179 9.863 1.00 . A A . 232 ALA HB1 1 1
1 1879 1 1 123 ALA HB2 H 121.570 -2.596 8.204 1.00 . A A . 232 ALA HB2 1 1
1 1880 1 1 123 ALA HB3 H 122.079 -1.489 9.478 1.00 . A A . 232 ALA HB3 1 1
1 1881 1 1 123 ALA N N 124.013 -2.351 7.527 1.00 . A A . 232 ALA N 1 1
1 1882 1 1 123 ALA O O 123.995 -4.881 10.061 1.00 . A A . 232 ALA O 1 1
1 1883 1 1 124 LYS C C 124.363 -7.103 6.525 1.00 . A A . 233 LYS C 1 1
1 1884 1 1 124 LYS CA C 123.974 -6.538 7.882 1.00 . A A . 233 LYS CA 1 1
1 1885 1 1 124 LYS CB C 122.723 -7.253 8.384 1.00 . A A . 233 LYS CB 1 1
1 1886 1 1 124 LYS CD C 122.197 -9.533 7.427 1.00 . A A . 233 LYS CD 1 1
1 1887 1 1 124 LYS CE C 120.719 -9.701 7.755 1.00 . A A . 233 LYS CE 1 1
1 1888 1 1 124 LYS CG C 122.921 -8.763 8.504 1.00 . A A . 233 LYS CG 1 1
1 1889 1 1 124 LYS H H 123.630 -4.640 6.978 1.00 . A A . 233 LYS H 1 1
1 1890 1 1 124 LYS HA H 124.766 -6.710 8.577 1.00 . A A . 233 LYS HA 1 1
1 1891 1 1 124 LYS HB2 H 122.460 -6.857 9.355 1.00 . A A . 233 LYS HB2 1 1
1 1892 1 1 124 LYS HB3 H 121.915 -7.062 7.692 1.00 . A A . 233 LYS HB3 1 1
1 1893 1 1 124 LYS HD2 H 122.306 -9.003 6.498 1.00 . A A . 233 LYS HD2 1 1
1 1894 1 1 124 LYS HD3 H 122.648 -10.510 7.339 1.00 . A A . 233 LYS HD3 1 1
1 1895 1 1 124 LYS HE2 H 120.263 -10.305 7.002 1.00 . A A . 233 LYS HE2 1 1
1 1896 1 1 124 LYS HE3 H 120.639 -10.204 8.701 1.00 . A A . 233 LYS HE3 1 1
1 1897 1 1 124 LYS HG2 H 123.970 -8.983 8.415 1.00 . A A . 233 LYS HG2 1 1
1 1898 1 1 124 LYS HG3 H 122.564 -9.093 9.465 1.00 . A A . 233 LYS HG3 1 1
1 1899 1 1 124 LYS HZ1 H 119.760 -8.066 6.883 1.00 . A A . 233 LYS HZ1 1 1
1 1900 1 1 124 LYS HZ2 H 120.569 -7.697 8.318 1.00 . A A . 233 LYS HZ2 1 1
1 1901 1 1 124 LYS HZ3 H 119.103 -8.535 8.367 1.00 . A A . 233 LYS HZ3 1 1
1 1902 1 1 124 LYS N N 123.771 -5.089 7.837 1.00 . A A . 233 LYS N 1 1
1 1903 1 1 124 LYS NZ N 119.988 -8.409 7.835 1.00 . A A . 233 LYS NZ 1 1
1 1904 1 1 124 LYS O O 123.596 -6.997 5.571 1.00 . A A . 233 LYS O 1 1
1 1905 1 1 125 PRO C C 125.121 -9.521 4.778 1.00 . A A . 234 PRO C 1 1
1 1906 1 1 125 PRO CA C 125.983 -8.325 5.147 1.00 . A A . 234 PRO CA 1 1
1 1907 1 1 125 PRO CB C 127.423 -8.742 5.429 1.00 . A A . 234 PRO CB 1 1
1 1908 1 1 125 PRO CD C 126.538 -7.953 7.492 1.00 . A A . 234 PRO CD 1 1
1 1909 1 1 125 PRO CG C 127.473 -8.967 6.897 1.00 . A A . 234 PRO CG 1 1
1 1910 1 1 125 PRO HA H 125.982 -7.595 4.361 1.00 . A A . 234 PRO HA 1 1
1 1911 1 1 125 PRO HB2 H 127.659 -9.637 4.877 1.00 . A A . 234 PRO HB2 1 1
1 1912 1 1 125 PRO HB3 H 128.084 -7.941 5.133 1.00 . A A . 234 PRO HB3 1 1
1 1913 1 1 125 PRO HD2 H 126.071 -8.352 8.378 1.00 . A A . 234 PRO HD2 1 1
1 1914 1 1 125 PRO HD3 H 127.065 -7.038 7.719 1.00 . A A . 234 PRO HD3 1 1
1 1915 1 1 125 PRO HG2 H 127.139 -9.969 7.128 1.00 . A A . 234 PRO HG2 1 1
1 1916 1 1 125 PRO HG3 H 128.478 -8.811 7.261 1.00 . A A . 234 PRO HG3 1 1
1 1917 1 1 125 PRO N N 125.549 -7.737 6.412 1.00 . A A . 234 PRO N 1 1
1 1918 1 1 125 PRO O O 125.076 -10.507 5.514 1.00 . A A . 234 PRO O 1 1
1 1919 1 1 126 GLY C C 122.123 -10.293 3.727 1.00 . A A . 235 GLY C 1 1
1 1920 1 1 126 GLY CA C 123.544 -10.516 3.248 1.00 . A A . 235 GLY CA 1 1
1 1921 1 1 126 GLY H H 124.451 -8.632 3.105 1.00 . A A . 235 GLY H 1 1
1 1922 1 1 126 GLY HA2 H 123.548 -10.581 2.170 1.00 . A A . 235 GLY HA2 1 1
1 1923 1 1 126 GLY HA3 H 123.912 -11.445 3.659 1.00 . A A . 235 GLY HA3 1 1
1 1924 1 1 126 GLY N N 124.414 -9.434 3.658 1.00 . A A . 235 GLY N 1 1
1 1925 1 1 126 GLY O O 121.554 -11.145 4.403 1.00 . A A . 235 GLY O 1 1
1 1926 1 1 127 LEU C C 119.345 -8.300 2.629 1.00 . A A . 236 LEU C 1 1
1 1927 1 1 127 LEU CA C 120.187 -8.800 3.800 1.00 . A A . 236 LEU CA 1 1
1 1928 1 1 127 LEU CB C 120.205 -7.731 4.891 1.00 . A A . 236 LEU CB 1 1
1 1929 1 1 127 LEU CD1 C 117.962 -8.325 5.889 1.00 . A A . 236 LEU CD1 1 1
1 1930 1 1 127 LEU CD2 C 118.983 -6.058 6.319 1.00 . A A . 236 LEU CD2 1 1
1 1931 1 1 127 LEU CG C 118.830 -7.204 5.318 1.00 . A A . 236 LEU CG 1 1
1 1932 1 1 127 LEU H H 122.061 -8.491 2.848 1.00 . A A . 236 LEU H 1 1
1 1933 1 1 127 LEU HA H 119.733 -9.705 4.177 1.00 . A A . 236 LEU HA 1 1
1 1934 1 1 127 LEU HB2 H 120.696 -8.139 5.750 1.00 . A A . 236 LEU HB2 1 1
1 1935 1 1 127 LEU HB3 H 120.786 -6.895 4.533 1.00 . A A . 236 LEU HB3 1 1
1 1936 1 1 127 LEU HD11 H 117.187 -8.573 5.179 1.00 . A A . 236 LEU HD11 1 1
1 1937 1 1 127 LEU HD12 H 117.508 -8.000 6.813 1.00 . A A . 236 LEU HD12 1 1
1 1938 1 1 127 LEU HD13 H 118.567 -9.197 6.076 1.00 . A A . 236 LEU HD13 1 1
1 1939 1 1 127 LEU HD21 H 119.130 -5.131 5.784 1.00 . A A . 236 LEU HD21 1 1
1 1940 1 1 127 LEU HD22 H 119.836 -6.241 6.957 1.00 . A A . 236 LEU HD22 1 1
1 1941 1 1 127 LEU HD23 H 118.091 -5.983 6.925 1.00 . A A . 236 LEU HD23 1 1
1 1942 1 1 127 LEU HG H 118.325 -6.816 4.448 1.00 . A A . 236 LEU HG 1 1
1 1943 1 1 127 LEU N N 121.552 -9.134 3.384 1.00 . A A . 236 LEU N 1 1
1 1944 1 1 127 LEU O O 118.154 -8.598 2.546 1.00 . A A . 236 LEU O 1 1
1 1945 1 1 128 ALA C C 118.527 -8.161 -0.162 1.00 . A A . 237 ALA C 1 1
1 1946 1 1 128 ALA CA C 119.239 -7.032 0.571 1.00 . A A . 237 ALA CA 1 1
1 1947 1 1 128 ALA CB C 120.190 -6.306 -0.365 1.00 . A A . 237 ALA CB 1 1
1 1948 1 1 128 ALA H H 120.914 -7.356 1.830 1.00 . A A . 237 ALA H 1 1
1 1949 1 1 128 ALA HA H 118.504 -6.323 0.925 1.00 . A A . 237 ALA HA 1 1
1 1950 1 1 128 ALA HB1 H 119.728 -6.195 -1.336 1.00 . A A . 237 ALA HB1 1 1
1 1951 1 1 128 ALA HB2 H 121.101 -6.876 -0.463 1.00 . A A . 237 ALA HB2 1 1
1 1952 1 1 128 ALA HB3 H 120.415 -5.332 0.039 1.00 . A A . 237 ALA HB3 1 1
1 1953 1 1 128 ALA N N 119.959 -7.550 1.725 1.00 . A A . 237 ALA N 1 1
1 1954 1 1 128 ALA O O 117.409 -7.997 -0.650 1.00 . A A . 237 ALA O 1 1
1 1955 1 1 129 ALA C C 117.514 -11.107 -0.074 1.00 . A A . 238 ALA C 1 1
1 1956 1 1 129 ALA CA C 118.634 -10.479 -0.896 1.00 . A A . 238 ALA CA 1 1
1 1957 1 1 129 ALA CB C 119.727 -11.499 -1.177 1.00 . A A . 238 ALA CB 1 1
1 1958 1 1 129 ALA H H 120.074 -9.372 0.185 1.00 . A A . 238 ALA H 1 1
1 1959 1 1 129 ALA HA H 118.223 -10.154 -1.841 1.00 . A A . 238 ALA HA 1 1
1 1960 1 1 129 ALA HB1 H 119.281 -12.411 -1.548 1.00 . A A . 238 ALA HB1 1 1
1 1961 1 1 129 ALA HB2 H 120.268 -11.707 -0.266 1.00 . A A . 238 ALA HB2 1 1
1 1962 1 1 129 ALA HB3 H 120.407 -11.104 -1.918 1.00 . A A . 238 ALA HB3 1 1
1 1963 1 1 129 ALA N N 119.190 -9.309 -0.229 1.00 . A A . 238 ALA N 1 1
1 1964 1 1 129 ALA O O 116.528 -11.593 -0.628 1.00 . A A . 238 ALA O 1 1
1 1965 1 1 130 TYR C C 115.381 -10.860 2.089 1.00 . A A . 239 TYR C 1 1
1 1966 1 1 130 TYR CA C 116.653 -11.683 2.120 1.00 . A A . 239 TYR CA 1 1
1 1967 1 1 130 TYR CB C 117.169 -11.828 3.550 1.00 . A A . 239 TYR CB 1 1
1 1968 1 1 130 TYR CD1 C 116.108 -13.899 4.528 1.00 . A A . 239 TYR CD1 1 1
1 1969 1 1 130 TYR CD2 C 115.329 -11.776 5.287 1.00 . A A . 239 TYR CD2 1 1
1 1970 1 1 130 TYR CE1 C 115.208 -14.532 5.364 1.00 . A A . 239 TYR CE1 1 1
1 1971 1 1 130 TYR CE2 C 114.426 -12.404 6.127 1.00 . A A . 239 TYR CE2 1 1
1 1972 1 1 130 TYR CG C 116.186 -12.512 4.476 1.00 . A A . 239 TYR CG 1 1
1 1973 1 1 130 TYR CZ C 114.371 -13.781 6.161 1.00 . A A . 239 TYR CZ 1 1
1 1974 1 1 130 TYR H H 118.472 -10.707 1.640 1.00 . A A . 239 TYR H 1 1
1 1975 1 1 130 TYR HA H 116.427 -12.656 1.734 1.00 . A A . 239 TYR HA 1 1
1 1976 1 1 130 TYR HB2 H 118.077 -12.410 3.541 1.00 . A A . 239 TYR HB2 1 1
1 1977 1 1 130 TYR HB3 H 117.377 -10.847 3.951 1.00 . A A . 239 TYR HB3 1 1
1 1978 1 1 130 TYR HD1 H 116.765 -14.485 3.903 1.00 . A A . 239 TYR HD1 1 1
1 1979 1 1 130 TYR HD2 H 115.376 -10.697 5.259 1.00 . A A . 239 TYR HD2 1 1
1 1980 1 1 130 TYR HE1 H 115.164 -15.611 5.392 1.00 . A A . 239 TYR HE1 1 1
1 1981 1 1 130 TYR HE2 H 113.768 -11.816 6.753 1.00 . A A . 239 TYR HE2 1 1
1 1982 1 1 130 TYR HH H 113.178 -15.228 6.587 1.00 . A A . 239 TYR HH 1 1
1 1983 1 1 130 TYR N N 117.666 -11.102 1.248 1.00 . A A . 239 TYR N 1 1
1 1984 1 1 130 TYR O O 114.275 -11.399 2.139 1.00 . A A . 239 TYR O 1 1
1 1985 1 1 130 TYR OH O 113.474 -14.410 6.993 1.00 . A A . 239 TYR OH 1 1
1 1986 1 1 131 MET C C 113.613 -9.031 0.629 1.00 . A A . 240 MET C 1 1
1 1987 1 1 131 MET CA C 114.395 -8.673 1.883 1.00 . A A . 240 MET CA 1 1
1 1988 1 1 131 MET CB C 114.836 -7.217 1.838 1.00 . A A . 240 MET CB 1 1
1 1989 1 1 131 MET CE C 116.344 -4.700 4.788 1.00 . A A . 240 MET CE 1 1
1 1990 1 1 131 MET CG C 115.466 -6.730 3.127 1.00 . A A . 240 MET CG 1 1
1 1991 1 1 131 MET H H 116.452 -9.199 1.896 1.00 . A A . 240 MET H 1 1
1 1992 1 1 131 MET HA H 113.770 -8.862 2.746 1.00 . A A . 240 MET HA 1 1
1 1993 1 1 131 MET HB2 H 115.563 -7.111 1.048 1.00 . A A . 240 MET HB2 1 1
1 1994 1 1 131 MET HB3 H 113.981 -6.599 1.619 1.00 . A A . 240 MET HB3 1 1
1 1995 1 1 131 MET HE1 H 117.269 -4.145 4.826 1.00 . A A . 240 MET HE1 1 1
1 1996 1 1 131 MET HE2 H 116.474 -5.650 5.284 1.00 . A A . 240 MET HE2 1 1
1 1997 1 1 131 MET HE3 H 115.567 -4.138 5.285 1.00 . A A . 240 MET HE3 1 1
1 1998 1 1 131 MET HG2 H 114.773 -6.897 3.932 1.00 . A A . 240 MET HG2 1 1
1 1999 1 1 131 MET HG3 H 116.370 -7.296 3.304 1.00 . A A . 240 MET HG3 1 1
1 2000 1 1 131 MET N N 115.542 -9.555 1.967 1.00 . A A . 240 MET N 1 1
1 2001 1 1 131 MET O O 112.387 -9.118 0.642 1.00 . A A . 240 MET O 1 1
1 2002 1 1 131 MET SD S 115.882 -4.977 3.081 1.00 . A A . 240 MET SD 1 1
1 2003 1 1 132 ARG C C 112.919 -10.870 -1.642 1.00 . A A . 241 ARG C 1 1
1 2004 1 1 132 ARG CA C 113.764 -9.596 -1.735 1.00 . A A . 241 ARG CA 1 1
1 2005 1 1 132 ARG CB C 114.862 -9.756 -2.794 1.00 . A A . 241 ARG CB 1 1
1 2006 1 1 132 ARG CD C 113.974 -11.773 -4.048 1.00 . A A . 241 ARG CD 1 1
1 2007 1 1 132 ARG CG C 114.379 -10.303 -4.135 1.00 . A A . 241 ARG CG 1 1
1 2008 1 1 132 ARG CZ C 113.917 -12.297 -6.453 1.00 . A A . 241 ARG CZ 1 1
1 2009 1 1 132 ARG H H 115.324 -9.138 -0.387 1.00 . A A . 241 ARG H 1 1
1 2010 1 1 132 ARG HA H 113.109 -8.791 -2.033 1.00 . A A . 241 ARG HA 1 1
1 2011 1 1 132 ARG HB2 H 115.311 -8.790 -2.971 1.00 . A A . 241 ARG HB2 1 1
1 2012 1 1 132 ARG HB3 H 115.619 -10.423 -2.410 1.00 . A A . 241 ARG HB3 1 1
1 2013 1 1 132 ARG HD2 H 114.440 -12.212 -3.182 1.00 . A A . 241 ARG HD2 1 1
1 2014 1 1 132 ARG HD3 H 112.896 -11.833 -3.949 1.00 . A A . 241 ARG HD3 1 1
1 2015 1 1 132 ARG HE H 115.034 -13.247 -5.105 1.00 . A A . 241 ARG HE 1 1
1 2016 1 1 132 ARG HG2 H 113.524 -9.726 -4.455 1.00 . A A . 241 ARG HG2 1 1
1 2017 1 1 132 ARG HG3 H 115.174 -10.201 -4.860 1.00 . A A . 241 ARG HG3 1 1
1 2018 1 1 132 ARG HH11 H 112.696 -10.794 -5.886 1.00 . A A . 241 ARG HH11 1 1
1 2019 1 1 132 ARG HH12 H 112.677 -11.170 -7.576 1.00 . A A . 241 ARG HH12 1 1
1 2020 1 1 132 ARG HH21 H 115.019 -13.749 -7.325 1.00 . A A . 241 ARG HH21 1 1
1 2021 1 1 132 ARG HH22 H 113.998 -12.848 -8.395 1.00 . A A . 241 ARG HH22 1 1
1 2022 1 1 132 ARG N N 114.352 -9.239 -0.454 1.00 . A A . 241 ARG N 1 1
1 2023 1 1 132 ARG NE N 114.379 -12.530 -5.231 1.00 . A A . 241 ARG NE 1 1
1 2024 1 1 132 ARG NH1 N 113.024 -11.343 -6.655 1.00 . A A . 241 ARG NH1 1 1
1 2025 1 1 132 ARG NH2 N 114.347 -13.024 -7.475 1.00 . A A . 241 ARG NH2 1 1
1 2026 1 1 132 ARG O O 111.790 -10.891 -2.124 1.00 . A A . 241 ARG O 1 1
1 2027 1 1 133 ASP C C 111.531 -13.054 0.033 1.00 . A A . 242 ASP C 1 1
1 2028 1 1 133 ASP CA C 112.672 -13.187 -0.972 1.00 . A A . 242 ASP CA 1 1
1 2029 1 1 133 ASP CB C 113.564 -14.381 -0.614 1.00 . A A . 242 ASP CB 1 1
1 2030 1 1 133 ASP CG C 114.423 -14.848 -1.774 1.00 . A A . 242 ASP CG 1 1
1 2031 1 1 133 ASP H H 114.360 -11.918 -0.693 1.00 . A A . 242 ASP H 1 1
1 2032 1 1 133 ASP HA H 112.253 -13.328 -1.957 1.00 . A A . 242 ASP HA 1 1
1 2033 1 1 133 ASP HB2 H 114.217 -14.101 0.199 1.00 . A A . 242 ASP HB2 1 1
1 2034 1 1 133 ASP HB3 H 112.940 -15.205 -0.299 1.00 . A A . 242 ASP HB3 1 1
1 2035 1 1 133 ASP N N 113.448 -11.945 -1.054 1.00 . A A . 242 ASP N 1 1
1 2036 1 1 133 ASP O O 110.439 -13.581 -0.179 1.00 . A A . 242 ASP O 1 1
1 2037 1 1 133 ASP OD1 O 114.215 -14.361 -2.903 1.00 . A A . 242 ASP OD1 1 1
1 2038 1 1 133 ASP OD2 O 115.292 -15.717 -1.554 1.00 . A A . 242 ASP OD2 1 1
1 2039 1 1 134 ALA C C 109.640 -11.263 1.630 1.00 . A A . 243 ALA C 1 1
1 2040 1 1 134 ALA CA C 110.790 -12.116 2.155 1.00 . A A . 243 ALA CA 1 1
1 2041 1 1 134 ALA CB C 111.436 -11.429 3.352 1.00 . A A . 243 ALA CB 1 1
1 2042 1 1 134 ALA H H 112.677 -11.933 1.223 1.00 . A A . 243 ALA H 1 1
1 2043 1 1 134 ALA HA H 110.414 -13.071 2.490 1.00 . A A . 243 ALA HA 1 1
1 2044 1 1 134 ALA HB1 H 111.519 -10.370 3.160 1.00 . A A . 243 ALA HB1 1 1
1 2045 1 1 134 ALA HB2 H 112.420 -11.843 3.518 1.00 . A A . 243 ALA HB2 1 1
1 2046 1 1 134 ALA HB3 H 110.827 -11.589 4.230 1.00 . A A . 243 ALA HB3 1 1
1 2047 1 1 134 ALA N N 111.790 -12.337 1.119 1.00 . A A . 243 ALA N 1 1
1 2048 1 1 134 ALA O O 108.468 -11.558 1.862 1.00 . A A . 243 ALA O 1 1
1 2049 1 1 135 ILE C C 108.271 -9.904 -0.817 1.00 . A A . 244 ILE C 1 1
1 2050 1 1 135 ILE CA C 109.023 -9.279 0.356 1.00 . A A . 244 ILE CA 1 1
1 2051 1 1 135 ILE CB C 109.683 -7.958 -0.090 1.00 . A A . 244 ILE CB 1 1
1 2052 1 1 135 ILE CD1 C 107.934 -6.485 1.027 1.00 . A A . 244 ILE CD1 1 1
1 2053 1 1 135 ILE CG1 C 108.627 -6.869 -0.266 1.00 . A A . 244 ILE CG1 1 1
1 2054 1 1 135 ILE CG2 C 110.464 -8.156 -1.377 1.00 . A A . 244 ILE CG2 1 1
1 2055 1 1 135 ILE H H 110.955 -10.041 0.775 1.00 . A A . 244 ILE H 1 1
1 2056 1 1 135 ILE HA H 108.309 -9.049 1.129 1.00 . A A . 244 ILE HA 1 1
1 2057 1 1 135 ILE HB H 110.377 -7.653 0.678 1.00 . A A . 244 ILE HB 1 1
1 2058 1 1 135 ILE HD11 H 106.919 -6.851 1.012 1.00 . A A . 244 ILE HD11 1 1
1 2059 1 1 135 ILE HD12 H 107.929 -5.410 1.127 1.00 . A A . 244 ILE HD12 1 1
1 2060 1 1 135 ILE HD13 H 108.460 -6.918 1.865 1.00 . A A . 244 ILE HD13 1 1
1 2061 1 1 135 ILE HG12 H 109.096 -5.983 -0.667 1.00 . A A . 244 ILE HG12 1 1
1 2062 1 1 135 ILE HG13 H 107.873 -7.218 -0.959 1.00 . A A . 244 ILE HG13 1 1
1 2063 1 1 135 ILE HG21 H 111.179 -7.355 -1.491 1.00 . A A . 244 ILE HG21 1 1
1 2064 1 1 135 ILE HG22 H 109.784 -8.156 -2.216 1.00 . A A . 244 ILE HG22 1 1
1 2065 1 1 135 ILE HG23 H 110.983 -9.097 -1.335 1.00 . A A . 244 ILE HG23 1 1
1 2066 1 1 135 ILE N N 110.000 -10.198 0.924 1.00 . A A . 244 ILE N 1 1
1 2067 1 1 135 ILE O O 107.044 -9.830 -0.887 1.00 . A A . 244 ILE O 1 1
1 2068 1 1 136 LEU C C 107.410 -12.223 -2.485 1.00 . A A . 245 LEU C 1 1
1 2069 1 1 136 LEU CA C 108.400 -11.138 -2.914 1.00 . A A . 245 LEU CA 1 1
1 2070 1 1 136 LEU CB C 109.477 -11.728 -3.830 1.00 . A A . 245 LEU CB 1 1
1 2071 1 1 136 LEU CD1 C 110.096 -12.734 -6.041 1.00 . A A . 245 LEU CD1 1 1
1 2072 1 1 136 LEU CD2 C 107.686 -12.522 -5.400 1.00 . A A . 245 LEU CD2 1 1
1 2073 1 1 136 LEU CG C 109.069 -11.899 -5.295 1.00 . A A . 245 LEU CG 1 1
1 2074 1 1 136 LEU H H 109.984 -10.537 -1.640 1.00 . A A . 245 LEU H 1 1
1 2075 1 1 136 LEU HA H 107.864 -10.377 -3.451 1.00 . A A . 245 LEU HA 1 1
1 2076 1 1 136 LEU HB2 H 110.339 -11.079 -3.797 1.00 . A A . 245 LEU HB2 1 1
1 2077 1 1 136 LEU HB3 H 109.761 -12.696 -3.443 1.00 . A A . 245 LEU HB3 1 1
1 2078 1 1 136 LEU HD11 H 109.980 -12.584 -7.104 1.00 . A A . 245 LEU HD11 1 1
1 2079 1 1 136 LEU HD12 H 109.950 -13.778 -5.807 1.00 . A A . 245 LEU HD12 1 1
1 2080 1 1 136 LEU HD13 H 111.090 -12.434 -5.742 1.00 . A A . 245 LEU HD13 1 1
1 2081 1 1 136 LEU HD21 H 106.944 -11.801 -5.090 1.00 . A A . 245 LEU HD21 1 1
1 2082 1 1 136 LEU HD22 H 107.633 -13.392 -4.763 1.00 . A A . 245 LEU HD22 1 1
1 2083 1 1 136 LEU HD23 H 107.499 -12.812 -6.423 1.00 . A A . 245 LEU HD23 1 1
1 2084 1 1 136 LEU HG H 109.034 -10.924 -5.766 1.00 . A A . 245 LEU HG 1 1
1 2085 1 1 136 LEU N N 109.010 -10.513 -1.743 1.00 . A A . 245 LEU N 1 1
1 2086 1 1 136 LEU O O 106.273 -12.268 -2.955 1.00 . A A . 245 LEU O 1 1
1 2087 1 1 137 ALA C C 105.771 -13.568 -0.350 1.00 . A A . 246 ALA C 1 1
1 2088 1 1 137 ALA CA C 107.014 -14.139 -1.017 1.00 . A A . 246 ALA CA 1 1
1 2089 1 1 137 ALA CB C 107.812 -14.956 -0.013 1.00 . A A . 246 ALA CB 1 1
1 2090 1 1 137 ALA H H 108.754 -12.937 -1.206 1.00 . A A . 246 ALA H 1 1
1 2091 1 1 137 ALA HA H 106.702 -14.804 -1.812 1.00 . A A . 246 ALA HA 1 1
1 2092 1 1 137 ALA HB1 H 107.189 -15.743 0.387 1.00 . A A . 246 ALA HB1 1 1
1 2093 1 1 137 ALA HB2 H 108.142 -14.315 0.791 1.00 . A A . 246 ALA HB2 1 1
1 2094 1 1 137 ALA HB3 H 108.671 -15.390 -0.503 1.00 . A A . 246 ALA HB3 1 1
1 2095 1 1 137 ALA N N 107.849 -13.067 -1.559 1.00 . A A . 246 ALA N 1 1
1 2096 1 1 137 ALA O O 104.658 -14.067 -0.536 1.00 . A A . 246 ALA O 1 1
1 2097 1 1 138 ASN C C 103.770 -11.455 0.172 1.00 . A A . 247 ASN C 1 1
1 2098 1 1 138 ASN CA C 104.882 -11.859 1.128 1.00 . A A . 247 ASN CA 1 1
1 2099 1 1 138 ASN CB C 105.404 -10.618 1.844 1.00 . A A . 247 ASN CB 1 1
1 2100 1 1 138 ASN CG C 104.316 -9.904 2.623 1.00 . A A . 247 ASN CG 1 1
1 2101 1 1 138 ASN H H 106.882 -12.165 0.529 1.00 . A A . 247 ASN H 1 1
1 2102 1 1 138 ASN HA H 104.492 -12.541 1.871 1.00 . A A . 247 ASN HA 1 1
1 2103 1 1 138 ASN HB2 H 106.183 -10.911 2.530 1.00 . A A . 247 ASN HB2 1 1
1 2104 1 1 138 ASN HB3 H 105.810 -9.932 1.115 1.00 . A A . 247 ASN HB3 1 1
1 2105 1 1 138 ASN HD21 H 104.555 -8.273 1.511 1.00 . A A . 247 ASN HD21 1 1
1 2106 1 1 138 ASN HD22 H 103.346 -8.172 2.741 1.00 . A A . 247 ASN HD22 1 1
1 2107 1 1 138 ASN N N 105.972 -12.515 0.426 1.00 . A A . 247 ASN N 1 1
1 2108 1 1 138 ASN ND2 N 104.045 -8.657 2.255 1.00 . A A . 247 ASN ND2 1 1
1 2109 1 1 138 ASN O O 102.590 -11.588 0.486 1.00 . A A . 247 ASN O 1 1
1 2110 1 1 138 ASN OD1 O 103.723 -10.468 3.543 1.00 . A A . 247 ASN OD1 1 1
1 2111 1 1 139 ALA C C 102.384 -11.689 -2.526 1.00 . A A . 248 ALA C 1 1
1 2112 1 1 139 ALA CA C 103.180 -10.515 -1.978 1.00 . A A . 248 ALA CA 1 1
1 2113 1 1 139 ALA CB C 103.880 -9.780 -3.106 1.00 . A A . 248 ALA CB 1 1
1 2114 1 1 139 ALA H H 105.107 -10.859 -1.195 1.00 . A A . 248 ALA H 1 1
1 2115 1 1 139 ALA HA H 102.520 -9.811 -1.493 1.00 . A A . 248 ALA HA 1 1
1 2116 1 1 139 ALA HB1 H 104.149 -8.790 -2.769 1.00 . A A . 248 ALA HB1 1 1
1 2117 1 1 139 ALA HB2 H 103.217 -9.704 -3.955 1.00 . A A . 248 ALA HB2 1 1
1 2118 1 1 139 ALA HB3 H 104.772 -10.318 -3.390 1.00 . A A . 248 ALA HB3 1 1
1 2119 1 1 139 ALA N N 104.152 -10.949 -0.994 1.00 . A A . 248 ALA N 1 1
1 2120 1 1 139 ALA O O 101.234 -11.533 -2.926 1.00 . A A . 248 ALA O 1 1
1 2121 1 1 140 VAL C C 101.136 -14.468 -2.263 1.00 . A A . 249 VAL C 1 1
1 2122 1 1 140 VAL CA C 102.372 -14.081 -3.048 1.00 . A A . 249 VAL CA 1 1
1 2123 1 1 140 VAL CB C 103.340 -15.272 -2.961 1.00 . A A . 249 VAL CB 1 1
1 2124 1 1 140 VAL CG1 C 102.790 -16.479 -3.708 1.00 . A A . 249 VAL CG1 1 1
1 2125 1 1 140 VAL CG2 C 104.696 -14.880 -3.493 1.00 . A A . 249 VAL CG2 1 1
1 2126 1 1 140 VAL H H 103.923 -12.957 -2.212 1.00 . A A . 249 VAL H 1 1
1 2127 1 1 140 VAL HA H 102.119 -13.955 -4.084 1.00 . A A . 249 VAL HA 1 1
1 2128 1 1 140 VAL HB H 103.453 -15.541 -1.920 1.00 . A A . 249 VAL HB 1 1
1 2129 1 1 140 VAL HG11 H 101.729 -16.565 -3.529 1.00 . A A . 249 VAL HG11 1 1
1 2130 1 1 140 VAL HG12 H 103.286 -17.374 -3.361 1.00 . A A . 249 VAL HG12 1 1
1 2131 1 1 140 VAL HG13 H 102.968 -16.358 -4.767 1.00 . A A . 249 VAL HG13 1 1
1 2132 1 1 140 VAL HG21 H 104.601 -14.568 -4.521 1.00 . A A . 249 VAL HG21 1 1
1 2133 1 1 140 VAL HG22 H 105.364 -15.724 -3.428 1.00 . A A . 249 VAL HG22 1 1
1 2134 1 1 140 VAL HG23 H 105.078 -14.068 -2.903 1.00 . A A . 249 VAL HG23 1 1
1 2135 1 1 140 VAL N N 103.006 -12.867 -2.544 1.00 . A A . 249 VAL N 1 1
1 2136 1 1 140 VAL O O 100.122 -14.866 -2.835 1.00 . A A . 249 VAL O 1 1
1 2137 1 1 141 ARG C C 99.156 -13.696 0.138 1.00 . A A . 250 ARG C 1 1
1 2138 1 1 141 ARG CA C 100.143 -14.833 -0.093 1.00 . A A . 250 ARG CA 1 1
1 2139 1 1 141 ARG CB C 100.674 -15.348 1.247 1.00 . A A . 250 ARG CB 1 1
1 2140 1 1 141 ARG CD C 102.137 -17.294 0.614 1.00 . A A . 250 ARG CD 1 1
1 2141 1 1 141 ARG CG C 102.093 -15.893 1.186 1.00 . A A . 250 ARG CG 1 1
1 2142 1 1 141 ARG CZ C 101.379 -18.513 -1.381 1.00 . A A . 250 ARG CZ 1 1
1 2143 1 1 141 ARG H H 102.097 -14.138 -0.542 1.00 . A A . 250 ARG H 1 1
1 2144 1 1 141 ARG HA H 99.627 -15.613 -0.629 1.00 . A A . 250 ARG HA 1 1
1 2145 1 1 141 ARG HB2 H 100.663 -14.537 1.958 1.00 . A A . 250 ARG HB2 1 1
1 2146 1 1 141 ARG HB3 H 100.026 -16.134 1.599 1.00 . A A . 250 ARG HB3 1 1
1 2147 1 1 141 ARG HD2 H 103.171 -17.587 0.516 1.00 . A A . 250 ARG HD2 1 1
1 2148 1 1 141 ARG HD3 H 101.638 -17.959 1.301 1.00 . A A . 250 ARG HD3 1 1
1 2149 1 1 141 ARG HE H 101.122 -16.558 -1.073 1.00 . A A . 250 ARG HE 1 1
1 2150 1 1 141 ARG HG2 H 102.693 -15.246 0.565 1.00 . A A . 250 ARG HG2 1 1
1 2151 1 1 141 ARG HG3 H 102.502 -15.911 2.186 1.00 . A A . 250 ARG HG3 1 1
1 2152 1 1 141 ARG HH11 H 102.335 -19.641 -0.003 1.00 . A A . 250 ARG HH11 1 1
1 2153 1 1 141 ARG HH12 H 101.789 -20.491 -1.410 1.00 . A A . 250 ARG HH12 1 1
1 2154 1 1 141 ARG HH21 H 100.394 -17.670 -2.931 1.00 . A A . 250 ARG HH21 1 1
1 2155 1 1 141 ARG HH22 H 100.687 -19.371 -3.075 1.00 . A A . 250 ARG HH22 1 1
1 2156 1 1 141 ARG N N 101.245 -14.417 -0.946 1.00 . A A . 250 ARG N 1 1
1 2157 1 1 141 ARG NE N 101.492 -17.381 -0.692 1.00 . A A . 250 ARG NE 1 1
1 2158 1 1 141 ARG NH1 N 101.875 -19.641 -0.891 1.00 . A A . 250 ARG NH1 1 1
1 2159 1 1 141 ARG NH2 N 100.770 -18.518 -2.559 1.00 . A A . 250 ARG NH2 1 1
1 2160 1 1 141 ARG O O 97.980 -13.937 0.411 1.00 . A A . 250 ARG O 1 1
1 2161 1 1 142 HIS C C 98.127 -10.819 -1.023 1.00 . A A . 251 HIS C 1 1
1 2162 1 1 142 HIS CA C 98.781 -11.299 0.271 1.00 . A A . 251 HIS CA 1 1
1 2163 1 1 142 HIS CB C 99.637 -10.192 0.879 1.00 . A A . 251 HIS CB 1 1
1 2164 1 1 142 HIS CD2 C 100.584 -10.069 3.295 1.00 . A A . 251 HIS CD2 1 1
1 2165 1 1 142 HIS CE1 C 101.597 -12.017 3.326 1.00 . A A . 251 HIS CE1 1 1
1 2166 1 1 142 HIS CG C 100.382 -10.654 2.091 1.00 . A A . 251 HIS CG 1 1
1 2167 1 1 142 HIS H H 100.576 -12.298 -0.152 1.00 . A A . 251 HIS H 1 1
1 2168 1 1 142 HIS HA H 98.009 -11.556 0.981 1.00 . A A . 251 HIS HA 1 1
1 2169 1 1 142 HIS HB2 H 100.356 -9.851 0.149 1.00 . A A . 251 HIS HB2 1 1
1 2170 1 1 142 HIS HB3 H 99.001 -9.370 1.170 1.00 . A A . 251 HIS HB3 1 1
1 2171 1 1 142 HIS HD1 H 101.068 -12.529 1.420 1.00 . A A . 251 HIS HD1 1 1
1 2172 1 1 142 HIS HD2 H 100.222 -9.098 3.605 1.00 . A A . 251 HIS HD2 1 1
1 2173 1 1 142 HIS HE1 H 102.167 -12.879 3.649 1.00 . A A . 251 HIS HE1 1 1
1 2174 1 1 142 HIS HE2 H 101.578 -10.819 4.989 1.00 . A A . 251 HIS HE2 1 1
1 2175 1 1 142 HIS N N 99.629 -12.462 0.049 1.00 . A A . 251 HIS N 1 1
1 2176 1 1 142 HIS ND1 N 101.030 -11.870 2.145 1.00 . A A . 251 HIS ND1 1 1
1 2177 1 1 142 HIS NE2 N 101.343 -10.937 4.045 1.00 . A A . 251 HIS NE2 1 1
1 2178 1 1 142 HIS O O 97.360 -9.857 -1.015 1.00 . A A . 251 HIS O 1 1
1 2179 1 1 143 THR C C 96.819 -12.186 -3.861 1.00 . A A . 252 THR C 1 1
1 2180 1 1 143 THR CA C 97.853 -11.148 -3.431 1.00 . A A . 252 THR CA 1 1
1 2181 1 1 143 THR CB C 98.950 -11.059 -4.492 1.00 . A A . 252 THR CB 1 1
1 2182 1 1 143 THR CG2 C 99.632 -12.387 -4.745 1.00 . A A . 252 THR CG2 1 1
1 2183 1 1 143 THR H H 99.037 -12.265 -2.070 1.00 . A A . 252 THR H 1 1
1 2184 1 1 143 THR HA H 97.370 -10.189 -3.342 1.00 . A A . 252 THR HA 1 1
1 2185 1 1 143 THR HB H 99.699 -10.352 -4.166 1.00 . A A . 252 THR HB 1 1
1 2186 1 1 143 THR HG1 H 98.916 -10.997 -6.449 1.00 . A A . 252 THR HG1 1 1
1 2187 1 1 143 THR HG21 H 99.613 -12.976 -3.840 1.00 . A A . 252 THR HG21 1 1
1 2188 1 1 143 THR HG22 H 100.656 -12.219 -5.045 1.00 . A A . 252 THR HG22 1 1
1 2189 1 1 143 THR HG23 H 99.110 -12.915 -5.528 1.00 . A A . 252 THR HG23 1 1
1 2190 1 1 143 THR N N 98.426 -11.499 -2.130 1.00 . A A . 252 THR N 1 1
1 2191 1 1 143 THR O O 97.171 -13.220 -4.428 1.00 . A A . 252 THR O 1 1
1 2192 1 1 143 THR OG1 O 98.417 -10.611 -5.726 1.00 . A A . 252 THR OG1 1 1
1 2193 1 1 144 PRO C C 93.911 -12.605 -5.353 1.00 . A A . 253 PRO C 1 1
1 2194 1 1 144 PRO CA C 94.470 -12.870 -3.958 1.00 . A A . 253 PRO CA 1 1
1 2195 1 1 144 PRO CB C 93.429 -12.582 -2.890 1.00 . A A . 253 PRO CB 1 1
1 2196 1 1 144 PRO CD C 94.988 -10.751 -2.909 1.00 . A A . 253 PRO CD 1 1
1 2197 1 1 144 PRO CG C 93.537 -11.110 -2.668 1.00 . A A . 253 PRO CG 1 1
1 2198 1 1 144 PRO HA H 94.798 -13.895 -3.885 1.00 . A A . 253 PRO HA 1 1
1 2199 1 1 144 PRO HB2 H 92.450 -12.866 -3.246 1.00 . A A . 253 PRO HB2 1 1
1 2200 1 1 144 PRO HB3 H 93.671 -13.134 -1.994 1.00 . A A . 253 PRO HB3 1 1
1 2201 1 1 144 PRO HD2 H 95.063 -9.876 -3.539 1.00 . A A . 253 PRO HD2 1 1
1 2202 1 1 144 PRO HD3 H 95.494 -10.585 -1.972 1.00 . A A . 253 PRO HD3 1 1
1 2203 1 1 144 PRO HG2 H 92.899 -10.588 -3.368 1.00 . A A . 253 PRO HG2 1 1
1 2204 1 1 144 PRO HG3 H 93.254 -10.870 -1.653 1.00 . A A . 253 PRO HG3 1 1
1 2205 1 1 144 PRO N N 95.529 -11.940 -3.596 1.00 . A A . 253 PRO N 1 1
1 2206 1 1 144 PRO O O 94.645 -12.030 -6.184 1.00 . A A . 253 PRO O 1 1
1 2207 1 1 144 PRO OXT O 92.744 -12.975 -5.602 1.00 . A A . 253 PRO OXT 1 1
1 2208 2 2 1 SER C C 111.704 4.822 -8.150 1.00 . B B . 501 SER C 1 1
1 2209 2 2 1 SER CA C 111.645 3.658 -9.013 1.00 . B B . 501 SER CA 1 1
1 2210 2 2 1 SER CB C 111.137 3.782 -10.280 1.00 . B B . 501 SER CB 1 1
1 2211 2 2 1 SER HB3 H 110.824 4.755 -10.613 1.00 . B B . 501 SER HB3 1 1
1 2212 2 2 2 . C C 113.414 7.551 -6.463 1.00 . B B . 502 BB9 C 1 1
1 2213 2 2 2 . CA C 112.437 6.657 -6.992 1.00 . B B . 502 BB9 CA 1 1
1 2214 2 2 2 . CB C 111.103 6.790 -6.840 1.00 . B B . 502 BB9 CB 1 1
1 2215 2 2 2 . HB H 110.625 7.595 -6.304 1.00 . B B . 502 BB9 HB 1 1
1 2216 2 2 2 . N N 112.793 5.524 -7.743 1.00 . B B . 502 BB9 N 1 1
1 2217 2 2 2 . O O 113.073 8.539 -5.812 1.00 . B B . 502 BB9 O 1 1
1 2218 2 2 2 . SG S 110.293 5.533 -7.613 1.00 . B B . 502 BB9 SG 1 1
1 2219 2 2 3 THR C C 117.004 7.007 -5.740 1.00 . B B . 503 THR C 1 1
1 2220 2 2 3 THR CA C 115.645 7.657 -5.525 1.00 . B B . 503 THR CA 1 1
1 2221 2 2 3 THR CB C 115.232 7.500 -4.055 1.00 . B B . 503 THR CB 1 1
1 2222 2 2 3 THR CG2 C 115.361 6.061 -3.546 1.00 . B B . 503 THR CG2 1 1
1 2223 2 2 3 THR H H 114.898 6.324 -6.986 1.00 . B B . 503 THR H 1 1
1 2224 2 2 3 THR HA H 115.710 8.705 -5.764 1.00 . B B . 503 THR HA 1 1
1 2225 2 2 3 THR HB H 114.196 7.792 -3.963 1.00 . B B . 503 THR HB 1 1
1 2226 2 2 3 THR HG21 H 115.542 5.397 -4.379 1.00 . B B . 503 THR HG21 1 1
1 2227 2 2 3 THR HG22 H 114.445 5.770 -3.054 1.00 . B B . 503 THR HG22 1 1
1 2228 2 2 3 THR HG23 H 116.183 5.989 -2.846 1.00 . B B . 503 THR HG23 1 1
1 2229 2 2 3 THR N N 114.641 7.057 -6.389 1.00 . B B . 503 THR N 1 1
1 2230 2 2 3 THR O O 117.921 7.213 -4.946 1.00 . B B . 503 THR O 1 1
1 2231 2 2 3 THR OG1 O 116.015 8.338 -3.223 1.00 . B B . 503 THR OG1 1 1
1 2232 2 2 4 DBU C C 118.818 4.834 -5.267 1.00 . B B . 504 DBU C 1 1
1 2233 2 2 4 DBU CA C 118.102 5.109 -6.524 1.00 . B B . 504 DBU CA 1 1
1 2234 2 2 4 DBU CB C 118.495 4.497 -7.637 1.00 . B B . 504 DBU CB 1 1
1 2235 2 2 4 DBU CG C 117.711 4.597 -8.911 1.00 . B B . 504 DBU CG 1 1
1 2236 2 2 4 DBU HG1 H 117.727 3.646 -9.421 1.00 . B B . 504 DBU HG1 1 1
1 2237 2 2 4 DBU HG2 H 118.152 5.355 -9.542 1.00 . B B . 504 DBU HG2 1 1
1 2238 2 2 4 DBU HG3 H 116.694 4.865 -8.680 1.00 . B B . 504 DBU HG3 1 1
1 2239 2 2 4 DBU N N 117.001 5.977 -6.578 1.00 . B B . 504 DBU N 1 1
1 2240 2 2 5 . C C 119.014 4.276 -1.680 1.00 . B B . 505 BB9 C 1 1
1 2241 2 2 5 . CA C 119.310 4.465 -3.061 1.00 . B B . 505 BB9 CA 1 1
1 2242 2 2 5 . CB C 120.538 4.370 -3.604 1.00 . B B . 505 BB9 CB 1 1
1 2243 2 2 5 . HB H 121.435 4.161 -3.041 1.00 . B B . 505 BB9 HB 1 1
1 2244 2 2 5 . N N 118.312 4.731 -4.012 1.00 . B B . 505 BB9 N 1 1
1 2245 2 2 5 . O O 119.902 4.060 -0.859 1.00 . B B . 505 BB9 O 1 1
1 2246 2 2 5 . SG S 120.472 4.604 -5.270 1.00 . B B . 505 BB9 SG 1 1
1 2247 2 2 6 . C C 116.135 3.135 -0.019 1.00 . B B . 506 3GL C 1 1
1 2248 2 2 6 . CA C 117.298 4.122 0.027 1.00 . B B . 506 3GL CA 1 1
1 2249 2 2 6 . CB C 116.937 5.479 0.677 1.00 . B B . 506 3GL CB 1 1
1 2250 2 2 6 . CD C 115.278 7.376 0.617 1.00 . B B . 506 3GL CD 1 1
1 2251 2 2 6 . CG C 115.480 5.876 0.578 1.00 . B B . 506 3GL CG 1 1
1 2252 2 2 6 . HA H 118.105 3.672 0.575 1.00 . B B . 506 3GL HA 1 1
1 2253 2 2 6 . HB1C H 117.507 6.252 0.192 1.00 . B B . 506 3GL HB1C 1 1
1 2254 2 2 6 . HB2C H 117.214 5.440 1.726 1.00 . B B . 506 3GL HB2C 1 1
1 2255 2 2 6 . HG H 114.951 5.430 1.406 1.00 . B B . 506 3GL HG 1 1
1 2256 2 2 6 . HN2 H 117.062 4.476 -2.045 1.00 . B B . 506 3GL HN2 1 1
1 2257 2 2 6 . N N 117.733 4.320 -1.348 1.00 . B B . 506 3GL N 1 1
1 2258 2 2 6 . OE1 O 114.622 7.946 1.642 1.00 . B B . 506 3GL OE1 1 1
1 2259 2 2 6 . OE2 O 115.857 8.094 -0.198 1.00 . B B . 506 3GL OE2 1 1
1 2260 2 2 6 . OH O 114.929 5.403 -0.633 1.00 . B B . 506 3GL OH 1 1
1 2261 2 2 7 . C C 113.196 1.680 -1.593 1.00 . B B . 507 BB9 C 1 1
1 2262 2 2 7 . CA C 114.317 1.946 -0.741 1.00 . B B . 507 BB9 CA 1 1
1 2263 2 2 7 . CB C 114.705 1.189 0.314 1.00 . B B . 507 BB9 CB 1 1
1 2264 2 2 7 . HB H 114.235 0.262 0.618 1.00 . B B . 507 BB9 HB 1 1
1 2265 2 2 7 . N N 115.136 3.069 -0.938 1.00 . B B . 507 BB9 N 1 1
1 2266 2 2 7 . O O 112.480 0.693 -1.423 1.00 . B B . 507 BB9 O 1 1
1 2267 2 2 7 . SG S 116.062 1.866 1.058 1.00 . B B . 507 BB9 SG 1 1
1 2268 2 2 8 CYS C C 112.436 2.299 -4.925 1.00 . B B . 508 CYS C 1 1
1 2269 2 2 8 CYS CA C 111.874 2.410 -3.517 1.00 . B B . 508 CYS CA 1 1
1 2270 2 2 8 CYS CB C 110.891 3.596 -3.424 1.00 . B B . 508 CYS CB 1 1
1 2271 2 2 8 CYS H H 113.583 3.331 -2.661 1.00 . B B . 508 CYS H 1 1
1 2272 2 2 8 CYS HA H 111.347 1.496 -3.276 1.00 . B B . 508 CYS HA 1 1
1 2273 2 2 8 CYS HB2 H 110.155 3.495 -4.205 1.00 . B B . 508 CYS HB2 1 1
1 2274 2 2 8 CYS HB3 H 110.393 3.564 -2.466 1.00 . B B . 508 CYS HB3 1 1
1 2275 2 2 8 CYS N N 112.981 2.562 -2.571 1.00 . B B . 508 CYS N 1 1
1 2276 2 2 8 CYS SG S 111.649 5.231 -3.604 1.00 . B B . 508 CYS SG 1 1
1 2277 2 2 9 . C C 112.066 2.412 -8.586 1.00 . B B . 509 BB9 C 1 1
1 2278 2 2 9 . CA C 112.621 2.269 -7.200 1.00 . B B . 509 BB9 CA 1 1
1 2279 2 2 9 . CB C 113.901 1.980 -6.850 1.00 . B B . 509 BB9 CB 1 1
1 2280 2 2 9 . HB H 114.721 1.802 -7.537 1.00 . B B . 509 BB9 HB 1 1
1 2281 2 2 9 . N N 111.773 2.453 -6.096 1.00 . B B . 509 BB9 N 1 1
1 2282 2 2 9 . SG S 114.045 1.939 -5.167 1.00 . B B . 509 BB9 SG 1 1
1 2283 2 2 10 . C C 111.392 0.316 -11.515 1.00 . B B . 510 MH6 C 1 1
1 2284 2 2 10 . CA C 111.476 1.470 -10.635 1.00 . B B . 510 MH6 CA 1 1
1 2285 2 2 10 . CB C 111.042 2.691 -11.112 1.00 . B B . 510 MH6 CB 1 1
1 2286 2 2 10 . N N 111.984 1.322 -9.388 1.00 . B B . 510 MH6 N 1 1
1 2287 2 2 10 . OG O 110.525 2.801 -12.384 1.00 . B B . 510 MH6 OG 1 1
1 2288 2 2 11 . C C 109.752 -2.624 -12.932 1.00 . B B . 511 BB9 C 1 1
1 2289 2 2 11 . CA C 110.644 -1.541 -12.642 1.00 . B B . 511 BB9 CA 1 1
1 2290 2 2 11 . CB C 111.799 -1.295 -13.302 1.00 . B B . 511 BB9 CB 1 1
1 2291 2 2 11 . HB H 112.173 -1.880 -14.130 1.00 . B B . 511 BB9 HB 1 1
1 2292 2 2 11 . N N 110.404 -0.616 -11.608 1.00 . B B . 511 BB9 N 1 1
1 2293 2 2 11 . O O 109.984 -3.418 -13.844 1.00 . B B . 511 BB9 O 1 1
1 2294 2 2 11 . SG S 112.576 0.052 -12.658 1.00 . B B . 511 BB9 SG 1 1
1 2295 2 2 12 ALA C C 106.720 -3.438 -13.483 1.00 . B B . 512 ALA C 1 1
1 2296 2 2 12 ALA CA C 107.692 -3.792 -12.362 1.00 . B B . 512 ALA CA 1 1
1 2297 2 2 12 ALA CB C 106.893 -4.058 -11.072 1.00 . B B . 512 ALA CB 1 1
1 2298 2 2 12 ALA H H 108.530 -2.072 -11.444 1.00 . B B . 512 ALA H 1 1
1 2299 2 2 12 ALA HA H 108.228 -4.689 -12.634 1.00 . B B . 512 ALA HA 1 1
1 2300 2 2 12 ALA HB1 H 106.322 -4.965 -11.203 1.00 . B B . 512 ALA HB1 1 1
1 2301 2 2 12 ALA HB2 H 106.207 -3.237 -10.918 1.00 . B B . 512 ALA HB2 1 1
1 2302 2 2 12 ALA N N 108.671 -2.725 -12.161 1.00 . B B . 512 ALA N 1 1
1 2303 2 2 12 ALA O O 105.788 -4.189 -13.771 1.00 . B B . 512 ALA O 1 1
1 2304 2 2 13 NH2 HN1 H 107.701 -1.744 -13.834 1.00 . B B . 513 NH2 HN1 1 1
1 2305 2 2 13 NH2 HN2 H 106.329 -2.040 -14.842 1.00 . B B . 513 NH2 HN2 1 1
1 2306 2 2 13 NH2 N N 106.939 -2.291 -14.117 1.00 . B B . 513 NH2 N 1 1
1 2307 3 3 1 NO1 C C 111.543 5.817 -1.946 1.00 . C B . 601 NO1 C 1 1
1 2308 3 3 1 NO1 CB C 112.322 6.793 0.867 1.00 . C B . 601 NO1 CB 1 1
1 2309 3 3 1 NO1 CD1 C 112.082 7.195 -1.630 1.00 . C B . 601 NO1 CD1 1 1
1 2310 3 3 1 NO1 CD2 C 113.212 8.845 -0.612 1.00 . C B . 601 NO1 CD2 1 1
1 2311 3 3 1 NO1 CE2 C 112.933 9.232 -1.944 1.00 . C B . 601 NO1 CE2 1 1
1 2312 3 3 1 NO1 CE3 C 113.954 9.739 0.193 1.00 . C B . 601 NO1 CE3 1 1
1 2313 3 3 1 NO1 CF C 114.433 9.348 1.579 1.00 . C B . 601 NO1 CF 1 1
1 2314 3 3 1 NO1 CG C 112.574 7.563 -0.413 1.00 . C B . 601 NO1 CG 1 1
1 2315 3 3 1 NO1 CH2 C 114.073 11.288 -1.668 1.00 . C B . 601 NO1 CH2 1 1
1 2316 3 3 1 NO1 CZ2 C 113.356 10.450 -2.478 1.00 . C B . 601 NO1 CZ2 1 1
1 2317 3 3 1 NO1 CZ3 C 114.374 10.943 -0.345 1.00 . C B . 601 NO1 CZ3 1 1
1 2318 3 3 1 NO1 HB1C H 112.347 7.468 1.708 1.00 . C B . 601 NO1 HB1C 1 1
1 2319 3 3 1 NO1 HB2C H 113.073 6.032 0.989 1.00 . C B . 601 NO1 HB2C 1 1
1 2320 3 3 1 NO1 HB3C H 111.350 6.327 0.816 1.00 . C B . 601 NO1 HB3C 1 1
1 2321 3 3 1 NO1 HE1 H 111.858 8.238 -3.439 1.00 . C B . 601 NO1 HE1 1 1
1 2322 3 3 1 NO1 HF1C H 115.366 9.844 1.782 1.00 . C B . 601 NO1 HF1C 1 1
1 2323 3 3 1 NO1 HF2C H 113.707 9.646 2.316 1.00 . C B . 601 NO1 HF2C 1 1
1 2324 3 3 1 NO1 HH2 H 114.422 12.240 -2.041 1.00 . C B . 601 NO1 HH2 1 1
1 2325 3 3 1 NO1 HZ2 H 113.121 10.741 -3.489 1.00 . C B . 601 NO1 HZ2 1 1
1 2326 3 3 1 NO1 HZ3 H 114.948 11.632 0.257 1.00 . C B . 601 NO1 HZ3 1 1
1 2327 3 3 1 NO1 NE1 N 112.215 8.223 -2.527 1.00 . C B . 601 NO1 NE1 1 1
1 2328 3 3 1 NO1 O O 111.524 4.984 -1.041 1.00 . C B . 601 NO1 O 1 1
2 2329 1 1 2 GLY C C 112.289 18.439 -1.319 1.00 . A A . 111 GLY C 1 1
2 2330 1 1 2 GLY CA C 111.768 18.965 -2.644 1.00 . A A . 111 GLY CA 1 1
2 2331 1 1 2 GLY H H 109.802 19.093 -3.337 1.00 . A A . 111 GLY H 1 1
2 2332 1 1 2 GLY HA2 H 112.494 18.753 -3.414 1.00 . A A . 111 GLY HA2 1 1
2 2333 1 1 2 GLY HA3 H 111.642 20.035 -2.568 1.00 . A A . 111 GLY HA3 1 1
2 2334 1 1 2 GLY N N 110.467 18.354 -3.029 1.00 . A A . 111 GLY N 1 1
2 2335 1 1 2 GLY O O 111.524 18.247 -0.375 1.00 . A A . 111 GLY O 1 1
2 2336 1 1 3 ILE C C 115.059 18.861 0.630 1.00 . A A . 112 ILE C 1 1
2 2337 1 1 3 ILE CA C 114.243 17.746 -0.027 1.00 . A A . 112 ILE CA 1 1
2 2338 1 1 3 ILE CB C 115.146 16.524 -0.305 1.00 . A A . 112 ILE CB 1 1
2 2339 1 1 3 ILE CD1 C 113.640 14.662 0.598 1.00 . A A . 112 ILE CD1 1 1
2 2340 1 1 3 ILE CG1 C 114.298 15.283 -0.617 1.00 . A A . 112 ILE CG1 1 1
2 2341 1 1 3 ILE CG2 C 116.072 16.259 0.872 1.00 . A A . 112 ILE CG2 1 1
2 2342 1 1 3 ILE H H 114.157 18.431 -2.028 1.00 . A A . 112 ILE H 1 1
2 2343 1 1 3 ILE HA H 113.467 17.455 0.667 1.00 . A A . 112 ILE HA 1 1
2 2344 1 1 3 ILE HB H 115.758 16.752 -1.161 1.00 . A A . 112 ILE HB 1 1
2 2345 1 1 3 ILE HD11 H 113.524 13.599 0.438 1.00 . A A . 112 ILE HD11 1 1
2 2346 1 1 3 ILE HD12 H 112.671 15.111 0.753 1.00 . A A . 112 ILE HD12 1 1
2 2347 1 1 3 ILE HD13 H 114.255 14.826 1.468 1.00 . A A . 112 ILE HD13 1 1
2 2348 1 1 3 ILE HG12 H 113.513 15.557 -1.307 1.00 . A A . 112 ILE HG12 1 1
2 2349 1 1 3 ILE HG13 H 114.926 14.532 -1.074 1.00 . A A . 112 ILE HG13 1 1
2 2350 1 1 3 ILE HG21 H 116.841 17.017 0.905 1.00 . A A . 112 ILE HG21 1 1
2 2351 1 1 3 ILE HG22 H 116.528 15.288 0.759 1.00 . A A . 112 ILE HG22 1 1
2 2352 1 1 3 ILE HG23 H 115.502 16.284 1.787 1.00 . A A . 112 ILE HG23 1 1
2 2353 1 1 3 ILE N N 113.601 18.228 -1.247 1.00 . A A . 112 ILE N 1 1
2 2354 1 1 3 ILE O O 115.983 19.410 0.029 1.00 . A A . 112 ILE O 1 1
2 2355 1 1 4 ASN C C 116.428 19.639 3.564 1.00 . A A . 113 ASN C 1 1
2 2356 1 1 4 ASN CA C 115.375 20.231 2.633 1.00 . A A . 113 ASN CA 1 1
2 2357 1 1 4 ASN CB C 114.351 21.017 3.454 1.00 . A A . 113 ASN CB 1 1
2 2358 1 1 4 ASN CG C 113.299 21.680 2.586 1.00 . A A . 113 ASN CG 1 1
2 2359 1 1 4 ASN H H 113.952 18.703 2.282 1.00 . A A . 113 ASN H 1 1
2 2360 1 1 4 ASN HA H 115.861 20.911 1.947 1.00 . A A . 113 ASN HA 1 1
2 2361 1 1 4 ASN HB2 H 113.855 20.345 4.138 1.00 . A A . 113 ASN HB2 1 1
2 2362 1 1 4 ASN HB3 H 114.863 21.784 4.017 1.00 . A A . 113 ASN HB3 1 1
2 2363 1 1 4 ASN HD21 H 114.151 20.942 0.947 1.00 . A A . 113 ASN HD21 1 1
2 2364 1 1 4 ASN HD22 H 112.742 21.907 0.691 1.00 . A A . 113 ASN HD22 1 1
2 2365 1 1 4 ASN N N 114.698 19.185 1.867 1.00 . A A . 113 ASN N 1 1
2 2366 1 1 4 ASN ND2 N 113.408 21.491 1.276 1.00 . A A . 113 ASN ND2 1 1
2 2367 1 1 4 ASN O O 116.154 19.386 4.737 1.00 . A A . 113 ASN O 1 1
2 2368 1 1 4 ASN OD1 O 112.399 22.353 3.086 1.00 . A A . 113 ASN OD1 1 1
2 2369 1 1 5 LEU C C 120.077 19.380 3.377 1.00 . A A . 114 LEU C 1 1
2 2370 1 1 5 LEU CA C 118.722 18.852 3.834 1.00 . A A . 114 LEU CA 1 1
2 2371 1 1 5 LEU CB C 118.737 17.325 3.710 1.00 . A A . 114 LEU CB 1 1
2 2372 1 1 5 LEU CD1 C 117.494 15.154 3.594 1.00 . A A . 114 LEU CD1 1 1
2 2373 1 1 5 LEU CD2 C 117.206 16.650 5.580 1.00 . A A . 114 LEU CD2 1 1
2 2374 1 1 5 LEU CG C 117.439 16.601 4.075 1.00 . A A . 114 LEU CG 1 1
2 2375 1 1 5 LEU H H 117.790 19.639 2.098 1.00 . A A . 114 LEU H 1 1
2 2376 1 1 5 LEU HA H 118.576 19.133 4.865 1.00 . A A . 114 LEU HA 1 1
2 2377 1 1 5 LEU HB2 H 118.984 17.078 2.689 1.00 . A A . 114 LEU HB2 1 1
2 2378 1 1 5 LEU HB3 H 119.522 16.947 4.349 1.00 . A A . 114 LEU HB3 1 1
2 2379 1 1 5 LEU HD11 H 117.920 15.117 2.602 1.00 . A A . 114 LEU HD11 1 1
2 2380 1 1 5 LEU HD12 H 116.497 14.738 3.568 1.00 . A A . 114 LEU HD12 1 1
2 2381 1 1 5 LEU HD13 H 118.109 14.578 4.268 1.00 . A A . 114 LEU HD13 1 1
2 2382 1 1 5 LEU HD21 H 118.027 16.165 6.087 1.00 . A A . 114 LEU HD21 1 1
2 2383 1 1 5 LEU HD22 H 116.284 16.141 5.818 1.00 . A A . 114 LEU HD22 1 1
2 2384 1 1 5 LEU HD23 H 117.142 17.678 5.903 1.00 . A A . 114 LEU HD23 1 1
2 2385 1 1 5 LEU HG H 116.609 17.087 3.588 1.00 . A A . 114 LEU HG 1 1
2 2386 1 1 5 LEU N N 117.631 19.418 3.039 1.00 . A A . 114 LEU N 1 1
2 2387 1 1 5 LEU O O 120.309 19.586 2.186 1.00 . A A . 114 LEU O 1 1
2 2388 1 1 6 THR C C 123.234 18.833 3.818 1.00 . A A . 115 THR C 1 1
2 2389 1 1 6 THR CA C 122.328 20.038 4.050 1.00 . A A . 115 THR CA 1 1
2 2390 1 1 6 THR CB C 122.872 20.850 5.228 1.00 . A A . 115 THR CB 1 1
2 2391 1 1 6 THR CG2 C 121.934 21.937 5.701 1.00 . A A . 115 THR CG2 1 1
2 2392 1 1 6 THR H H 120.738 19.373 5.267 1.00 . A A . 115 THR H 1 1
2 2393 1 1 6 THR HA H 122.303 20.656 3.165 1.00 . A A . 115 THR HA 1 1
2 2394 1 1 6 THR HB H 123.802 21.317 4.938 1.00 . A A . 115 THR HB 1 1
2 2395 1 1 6 THR HG1 H 122.347 19.970 6.894 1.00 . A A . 115 THR HG1 1 1
2 2396 1 1 6 THR HG21 H 122.019 22.795 5.051 1.00 . A A . 115 THR HG21 1 1
2 2397 1 1 6 THR HG22 H 122.197 22.220 6.710 1.00 . A A . 115 THR HG22 1 1
2 2398 1 1 6 THR HG23 H 120.920 21.569 5.684 1.00 . A A . 115 THR HG23 1 1
2 2399 1 1 6 THR N N 120.979 19.569 4.338 1.00 . A A . 115 THR N 1 1
2 2400 1 1 6 THR O O 123.007 17.773 4.399 1.00 . A A . 115 THR O 1 1
2 2401 1 1 6 THR OG1 O 123.125 20.006 6.334 1.00 . A A . 115 THR OG1 1 1
2 2402 1 1 7 PRO C C 125.607 17.180 4.049 1.00 . A A . 116 PRO C 1 1
2 2403 1 1 7 PRO CA C 125.194 17.848 2.742 1.00 . A A . 116 PRO CA 1 1
2 2404 1 1 7 PRO CB C 126.402 18.506 2.043 1.00 . A A . 116 PRO CB 1 1
2 2405 1 1 7 PRO CD C 124.677 20.164 2.256 1.00 . A A . 116 PRO CD 1 1
2 2406 1 1 7 PRO CG C 126.163 19.983 2.121 1.00 . A A . 116 PRO CG 1 1
2 2407 1 1 7 PRO HA H 124.752 17.111 2.092 1.00 . A A . 116 PRO HA 1 1
2 2408 1 1 7 PRO HB2 H 127.313 18.229 2.555 1.00 . A A . 116 PRO HB2 1 1
2 2409 1 1 7 PRO HB3 H 126.451 18.171 1.017 1.00 . A A . 116 PRO HB3 1 1
2 2410 1 1 7 PRO HD2 H 124.457 21.059 2.816 1.00 . A A . 116 PRO HD2 1 1
2 2411 1 1 7 PRO HD3 H 124.208 20.198 1.283 1.00 . A A . 116 PRO HD3 1 1
2 2412 1 1 7 PRO HG2 H 126.668 20.392 2.984 1.00 . A A . 116 PRO HG2 1 1
2 2413 1 1 7 PRO HG3 H 126.518 20.461 1.218 1.00 . A A . 116 PRO HG3 1 1
2 2414 1 1 7 PRO N N 124.281 18.959 2.990 1.00 . A A . 116 PRO N 1 1
2 2415 1 1 7 PRO O O 125.722 15.956 4.133 1.00 . A A . 116 PRO O 1 1
2 2416 1 1 8 GLU C C 125.094 16.903 7.169 1.00 . A A . 117 GLU C 1 1
2 2417 1 1 8 GLU CA C 126.243 17.545 6.386 1.00 . A A . 117 GLU CA 1 1
2 2418 1 1 8 GLU CB C 126.822 18.722 7.176 1.00 . A A . 117 GLU CB 1 1
2 2419 1 1 8 GLU CD C 127.643 19.587 9.402 1.00 . A A . 117 GLU CD 1 1
2 2420 1 1 8 GLU CG C 126.902 18.482 8.675 1.00 . A A . 117 GLU CG 1 1
2 2421 1 1 8 GLU H H 125.724 18.967 4.914 1.00 . A A . 117 GLU H 1 1
2 2422 1 1 8 GLU HA H 127.012 16.803 6.250 1.00 . A A . 117 GLU HA 1 1
2 2423 1 1 8 GLU HB2 H 127.818 18.928 6.814 1.00 . A A . 117 GLU HB2 1 1
2 2424 1 1 8 GLU HB3 H 126.201 19.590 7.006 1.00 . A A . 117 GLU HB3 1 1
2 2425 1 1 8 GLU HG2 H 125.897 18.430 9.069 1.00 . A A . 117 GLU HG2 1 1
2 2426 1 1 8 GLU HG3 H 127.409 17.546 8.853 1.00 . A A . 117 GLU HG3 1 1
2 2427 1 1 8 GLU N N 125.831 18.007 5.062 1.00 . A A . 117 GLU N 1 1
2 2428 1 1 8 GLU O O 125.285 15.900 7.858 1.00 . A A . 117 GLU O 1 1
2 2429 1 1 8 GLU OE1 O 128.833 19.808 9.091 1.00 . A A . 117 GLU OE1 1 1
2 2430 1 1 8 GLU OE2 O 127.035 20.229 10.283 1.00 . A A . 117 GLU OE2 1 1
2 2431 1 1 9 GLU C C 122.244 15.660 7.137 1.00 . A A . 118 GLU C 1 1
2 2432 1 1 9 GLU CA C 122.742 16.950 7.768 1.00 . A A . 118 GLU CA 1 1
2 2433 1 1 9 GLU CB C 121.612 17.983 7.796 1.00 . A A . 118 GLU CB 1 1
2 2434 1 1 9 GLU CD C 121.818 18.707 10.218 1.00 . A A . 118 GLU CD 1 1
2 2435 1 1 9 GLU CG C 121.845 19.136 8.763 1.00 . A A . 118 GLU CG 1 1
2 2436 1 1 9 GLU H H 123.793 18.263 6.488 1.00 . A A . 118 GLU H 1 1
2 2437 1 1 9 GLU HA H 123.042 16.734 8.779 1.00 . A A . 118 GLU HA 1 1
2 2438 1 1 9 GLU HB2 H 121.495 18.394 6.805 1.00 . A A . 118 GLU HB2 1 1
2 2439 1 1 9 GLU HB3 H 120.694 17.488 8.080 1.00 . A A . 118 GLU HB3 1 1
2 2440 1 1 9 GLU HG2 H 122.808 19.574 8.555 1.00 . A A . 118 GLU HG2 1 1
2 2441 1 1 9 GLU HG3 H 121.072 19.876 8.608 1.00 . A A . 118 GLU HG3 1 1
2 2442 1 1 9 GLU N N 123.905 17.476 7.062 1.00 . A A . 118 GLU N 1 1
2 2443 1 1 9 GLU O O 121.699 14.797 7.824 1.00 . A A . 118 GLU O 1 1
2 2444 1 1 9 GLU OE1 O 122.696 17.917 10.625 1.00 . A A . 118 GLU OE1 1 1
2 2445 1 1 9 GLU OE2 O 120.916 19.162 10.953 1.00 . A A . 118 GLU OE2 1 1
2 2446 1 1 10 LYS C C 122.429 13.117 5.885 1.00 . A A . 119 LYS C 1 1
2 2447 1 1 10 LYS CA C 121.903 14.348 5.156 1.00 . A A . 119 LYS CA 1 1
2 2448 1 1 10 LYS CB C 122.328 14.326 3.688 1.00 . A A . 119 LYS CB 1 1
2 2449 1 1 10 LYS CD C 122.220 15.455 1.455 1.00 . A A . 119 LYS CD 1 1
2 2450 1 1 10 LYS CE C 121.513 16.496 0.605 1.00 . A A . 119 LYS CE 1 1
2 2451 1 1 10 LYS CG C 121.581 15.326 2.825 1.00 . A A . 119 LYS CG 1 1
2 2452 1 1 10 LYS H H 122.812 16.269 5.327 1.00 . A A . 119 LYS H 1 1
2 2453 1 1 10 LYS HA H 120.831 14.451 5.224 1.00 . A A . 119 LYS HA 1 1
2 2454 1 1 10 LYS HB2 H 123.383 14.547 3.627 1.00 . A A . 119 LYS HB2 1 1
2 2455 1 1 10 LYS HB3 H 122.152 13.338 3.290 1.00 . A A . 119 LYS HB3 1 1
2 2456 1 1 10 LYS HD2 H 123.251 15.747 1.581 1.00 . A A . 119 LYS HD2 1 1
2 2457 1 1 10 LYS HD3 H 122.173 14.499 0.955 1.00 . A A . 119 LYS HD3 1 1
2 2458 1 1 10 LYS HE2 H 121.981 16.530 -0.367 1.00 . A A . 119 LYS HE2 1 1
2 2459 1 1 10 LYS HE3 H 120.477 16.211 0.495 1.00 . A A . 119 LYS HE3 1 1
2 2460 1 1 10 LYS HG2 H 120.560 14.990 2.703 1.00 . A A . 119 LYS HG2 1 1
2 2461 1 1 10 LYS HG3 H 121.590 16.290 3.311 1.00 . A A . 119 LYS HG3 1 1
2 2462 1 1 10 LYS HZ1 H 121.235 17.816 2.198 1.00 . A A . 119 LYS HZ1 1 1
2 2463 1 1 10 LYS HZ2 H 120.990 18.517 0.679 1.00 . A A . 119 LYS HZ2 1 1
2 2464 1 1 10 LYS HZ3 H 122.560 18.195 1.218 1.00 . A A . 119 LYS HZ3 1 1
2 2465 1 1 10 LYS N N 122.393 15.538 5.826 1.00 . A A . 119 LYS N 1 1
2 2466 1 1 10 LYS NZ N 121.580 17.851 1.218 1.00 . A A . 119 LYS NZ 1 1
2 2467 1 1 10 LYS O O 121.698 12.172 6.178 1.00 . A A . 119 LYS O 1 1
2 2468 1 1 11 PHE C C 123.816 11.760 8.212 1.00 . A A . 120 PHE C 1 1
2 2469 1 1 11 PHE CA C 124.438 12.082 6.852 1.00 . A A . 120 PHE CA 1 1
2 2470 1 1 11 PHE CB C 125.905 12.465 7.066 1.00 . A A . 120 PHE CB 1 1
2 2471 1 1 11 PHE CD1 C 127.196 11.361 5.219 1.00 . A A . 120 PHE CD1 1 1
2 2472 1 1 11 PHE CD2 C 127.030 13.738 5.223 1.00 . A A . 120 PHE CD2 1 1
2 2473 1 1 11 PHE CE1 C 127.957 11.414 4.068 1.00 . A A . 120 PHE CE1 1 1
2 2474 1 1 11 PHE CE2 C 127.789 13.798 4.071 1.00 . A A . 120 PHE CE2 1 1
2 2475 1 1 11 PHE CG C 126.725 12.522 5.809 1.00 . A A . 120 PHE CG 1 1
2 2476 1 1 11 PHE CZ C 128.255 12.634 3.492 1.00 . A A . 120 PHE CZ 1 1
2 2477 1 1 11 PHE H H 124.248 13.948 5.879 1.00 . A A . 120 PHE H 1 1
2 2478 1 1 11 PHE HA H 124.393 11.211 6.223 1.00 . A A . 120 PHE HA 1 1
2 2479 1 1 11 PHE HB2 H 125.947 13.437 7.533 1.00 . A A . 120 PHE HB2 1 1
2 2480 1 1 11 PHE HB3 H 126.362 11.740 7.726 1.00 . A A . 120 PHE HB3 1 1
2 2481 1 1 11 PHE HD1 H 126.963 10.406 5.666 1.00 . A A . 120 PHE HD1 1 1
2 2482 1 1 11 PHE HD2 H 126.667 14.647 5.675 1.00 . A A . 120 PHE HD2 1 1
2 2483 1 1 11 PHE HE1 H 128.323 10.505 3.619 1.00 . A A . 120 PHE HE1 1 1
2 2484 1 1 11 PHE HE2 H 128.019 14.754 3.624 1.00 . A A . 120 PHE HE2 1 1
2 2485 1 1 11 PHE HZ H 128.850 12.678 2.592 1.00 . A A . 120 PHE HZ 1 1
2 2486 1 1 11 PHE N N 123.735 13.160 6.163 1.00 . A A . 120 PHE N 1 1
2 2487 1 1 11 PHE O O 123.866 10.619 8.670 1.00 . A A . 120 PHE O 1 1
2 2488 1 1 12 GLU C C 121.353 11.753 10.097 1.00 . A A . 121 GLU C 1 1
2 2489 1 1 12 GLU CA C 122.629 12.590 10.172 1.00 . A A . 121 GLU CA 1 1
2 2490 1 1 12 GLU CB C 122.329 13.945 10.826 1.00 . A A . 121 GLU CB 1 1
2 2491 1 1 12 GLU CD C 124.570 15.000 10.290 1.00 . A A . 121 GLU CD 1 1
2 2492 1 1 12 GLU CG C 123.561 14.655 11.366 1.00 . A A . 121 GLU CG 1 1
2 2493 1 1 12 GLU H H 123.233 13.661 8.438 1.00 . A A . 121 GLU H 1 1
2 2494 1 1 12 GLU HA H 123.334 12.062 10.793 1.00 . A A . 121 GLU HA 1 1
2 2495 1 1 12 GLU HB2 H 121.861 14.588 10.097 1.00 . A A . 121 GLU HB2 1 1
2 2496 1 1 12 GLU HB3 H 121.643 13.790 11.647 1.00 . A A . 121 GLU HB3 1 1
2 2497 1 1 12 GLU HG2 H 123.250 15.569 11.848 1.00 . A A . 121 GLU HG2 1 1
2 2498 1 1 12 GLU HG3 H 124.039 14.014 12.093 1.00 . A A . 121 GLU HG3 1 1
2 2499 1 1 12 GLU N N 123.244 12.773 8.857 1.00 . A A . 121 GLU N 1 1
2 2500 1 1 12 GLU O O 120.998 11.063 11.053 1.00 . A A . 121 GLU O 1 1
2 2501 1 1 12 GLU OE1 O 125.066 14.072 9.618 1.00 . A A . 121 GLU OE1 1 1
2 2502 1 1 12 GLU OE2 O 124.872 16.200 10.124 1.00 . A A . 121 GLU OE2 1 1
2 2503 1 1 13 VAL C C 119.586 9.806 7.961 1.00 . A A . 122 VAL C 1 1
2 2504 1 1 13 VAL CA C 119.406 11.095 8.783 1.00 . A A . 122 VAL CA 1 1
2 2505 1 1 13 VAL CB C 118.318 12.013 8.181 1.00 . A A . 122 VAL CB 1 1
2 2506 1 1 13 VAL CG1 C 118.773 12.604 6.854 1.00 . A A . 122 VAL CG1 1 1
2 2507 1 1 13 VAL CG2 C 116.989 11.280 8.036 1.00 . A A . 122 VAL CG2 1 1
2 2508 1 1 13 VAL H H 120.980 12.408 8.249 1.00 . A A . 122 VAL H 1 1
2 2509 1 1 13 VAL HA H 119.047 10.749 9.743 1.00 . A A . 122 VAL HA 1 1
2 2510 1 1 13 VAL HB H 118.166 12.831 8.870 1.00 . A A . 122 VAL HB 1 1
2 2511 1 1 13 VAL HG11 H 119.240 13.563 7.026 1.00 . A A . 122 VAL HG11 1 1
2 2512 1 1 13 VAL HG12 H 117.923 12.732 6.200 1.00 . A A . 122 VAL HG12 1 1
2 2513 1 1 13 VAL HG13 H 119.482 11.940 6.393 1.00 . A A . 122 VAL HG13 1 1
2 2514 1 1 13 VAL HG21 H 116.951 10.459 8.735 1.00 . A A . 122 VAL HG21 1 1
2 2515 1 1 13 VAL HG22 H 116.892 10.903 7.029 1.00 . A A . 122 VAL HG22 1 1
2 2516 1 1 13 VAL HG23 H 116.178 11.966 8.243 1.00 . A A . 122 VAL HG23 1 1
2 2517 1 1 13 VAL N N 120.655 11.830 8.971 1.00 . A A . 122 VAL N 1 1
2 2518 1 1 13 VAL O O 119.033 8.774 8.345 1.00 . A A . 122 VAL O 1 1
2 2519 1 1 14 PHE C C 121.977 8.056 6.247 1.00 . A A . 123 PHE C 1 1
2 2520 1 1 14 PHE CA C 120.553 8.572 6.090 1.00 . A A . 123 PHE CA 1 1
2 2521 1 1 14 PHE CB C 120.287 8.798 4.606 1.00 . A A . 123 PHE CB 1 1
2 2522 1 1 14 PHE CD1 C 117.828 8.708 4.177 1.00 . A A . 123 PHE CD1 1 1
2 2523 1 1 14 PHE CD2 C 118.902 10.830 4.211 1.00 . A A . 123 PHE CD2 1 1
2 2524 1 1 14 PHE CE1 C 116.616 9.319 3.924 1.00 . A A . 123 PHE CE1 1 1
2 2525 1 1 14 PHE CE2 C 117.695 11.451 3.958 1.00 . A A . 123 PHE CE2 1 1
2 2526 1 1 14 PHE CG C 118.979 9.458 4.320 1.00 . A A . 123 PHE CG 1 1
2 2527 1 1 14 PHE CZ C 116.550 10.693 3.815 1.00 . A A . 123 PHE CZ 1 1
2 2528 1 1 14 PHE H H 120.798 10.638 6.575 1.00 . A A . 123 PHE H 1 1
2 2529 1 1 14 PHE HA H 119.871 7.817 6.453 1.00 . A A . 123 PHE HA 1 1
2 2530 1 1 14 PHE HB2 H 121.068 9.423 4.203 1.00 . A A . 123 PHE HB2 1 1
2 2531 1 1 14 PHE HB3 H 120.295 7.844 4.101 1.00 . A A . 123 PHE HB3 1 1
2 2532 1 1 14 PHE HD1 H 117.885 7.634 4.261 1.00 . A A . 123 PHE HD1 1 1
2 2533 1 1 14 PHE HD2 H 119.806 11.418 4.319 1.00 . A A . 123 PHE HD2 1 1
2 2534 1 1 14 PHE HE1 H 115.723 8.725 3.811 1.00 . A A . 123 PHE HE1 1 1
2 2535 1 1 14 PHE HE2 H 117.644 12.522 3.874 1.00 . A A . 123 PHE HE2 1 1
2 2536 1 1 14 PHE HZ H 115.603 11.175 3.618 1.00 . A A . 123 PHE HZ 1 1
2 2537 1 1 14 PHE N N 120.353 9.814 6.865 1.00 . A A . 123 PHE N 1 1
2 2538 1 1 14 PHE O O 122.208 6.856 6.397 1.00 . A A . 123 PHE O 1 1
2 2539 1 1 15 GLY C C 124.991 8.133 5.105 1.00 . A A . 124 GLY C 1 1
2 2540 1 1 15 GLY CA C 124.316 8.620 6.383 1.00 . A A . 124 GLY CA 1 1
2 2541 1 1 15 GLY H H 122.645 9.913 6.106 1.00 . A A . 124 GLY H 1 1
2 2542 1 1 15 GLY HA2 H 124.852 9.475 6.750 1.00 . A A . 124 GLY HA2 1 1
2 2543 1 1 15 GLY HA3 H 124.379 7.837 7.122 1.00 . A A . 124 GLY HA3 1 1
2 2544 1 1 15 GLY N N 122.921 8.981 6.225 1.00 . A A . 124 GLY N 1 1
2 2545 1 1 15 GLY O O 125.321 6.954 4.997 1.00 . A A . 124 GLY O 1 1
2 2546 1 1 16 ASP C C 124.962 8.688 1.700 1.00 . A A . 125 ASP C 1 1
2 2547 1 1 16 ASP CA C 125.913 8.748 2.894 1.00 . A A . 125 ASP CA 1 1
2 2548 1 1 16 ASP CB C 126.709 7.439 2.975 1.00 . A A . 125 ASP CB 1 1
2 2549 1 1 16 ASP CG C 127.651 7.270 1.799 1.00 . A A . 125 ASP CG 1 1
2 2550 1 1 16 ASP H H 124.957 9.980 4.338 1.00 . A A . 125 ASP H 1 1
2 2551 1 1 16 ASP HA H 126.605 9.556 2.718 1.00 . A A . 125 ASP HA 1 1
2 2552 1 1 16 ASP HB2 H 127.293 7.430 3.883 1.00 . A A . 125 ASP HB2 1 1
2 2553 1 1 16 ASP HB3 H 126.024 6.603 2.980 1.00 . A A . 125 ASP HB3 1 1
2 2554 1 1 16 ASP N N 125.227 9.054 4.163 1.00 . A A . 125 ASP N 1 1
2 2555 1 1 16 ASP O O 125.346 8.219 0.628 1.00 . A A . 125 ASP O 1 1
2 2556 1 1 16 ASP OD1 O 128.541 8.128 1.622 1.00 . A A . 125 ASP OD1 1 1
2 2557 1 1 16 ASP OD2 O 127.499 6.280 1.053 1.00 . A A . 125 ASP OD2 1 1
2 2558 1 1 17 PHE C C 122.361 10.562 0.372 1.00 . A A . 126 PHE C 1 1
2 2559 1 1 17 PHE CA C 122.752 9.144 0.784 1.00 . A A . 126 PHE CA 1 1
2 2560 1 1 17 PHE CB C 121.518 8.346 1.202 1.00 . A A . 126 PHE CB 1 1
2 2561 1 1 17 PHE CD1 C 119.495 9.793 0.965 1.00 . A A . 126 PHE CD1 1 1
2 2562 1 1 17 PHE CD2 C 119.851 8.082 -0.656 1.00 . A A . 126 PHE CD2 1 1
2 2563 1 1 17 PHE CE1 C 118.338 10.176 0.320 1.00 . A A . 126 PHE CE1 1 1
2 2564 1 1 17 PHE CE2 C 118.692 8.457 -1.308 1.00 . A A . 126 PHE CE2 1 1
2 2565 1 1 17 PHE CG C 120.262 8.745 0.487 1.00 . A A . 126 PHE CG 1 1
2 2566 1 1 17 PHE CZ C 117.934 9.507 -0.818 1.00 . A A . 126 PHE CZ 1 1
2 2567 1 1 17 PHE H H 123.472 9.518 2.747 1.00 . A A . 126 PHE H 1 1
2 2568 1 1 17 PHE HA H 123.218 8.670 -0.067 1.00 . A A . 126 PHE HA 1 1
2 2569 1 1 17 PHE HB2 H 121.693 7.298 1.004 1.00 . A A . 126 PHE HB2 1 1
2 2570 1 1 17 PHE HB3 H 121.357 8.480 2.256 1.00 . A A . 126 PHE HB3 1 1
2 2571 1 1 17 PHE HD1 H 119.813 10.316 1.854 1.00 . A A . 126 PHE HD1 1 1
2 2572 1 1 17 PHE HD2 H 120.443 7.264 -1.038 1.00 . A A . 126 PHE HD2 1 1
2 2573 1 1 17 PHE HE1 H 117.752 10.996 0.705 1.00 . A A . 126 PHE HE1 1 1
2 2574 1 1 17 PHE HE2 H 118.382 7.932 -2.199 1.00 . A A . 126 PHE HE2 1 1
2 2575 1 1 17 PHE HZ H 117.027 9.805 -1.322 1.00 . A A . 126 PHE HZ 1 1
2 2576 1 1 17 PHE N N 123.731 9.157 1.873 1.00 . A A . 126 PHE N 1 1
2 2577 1 1 17 PHE O O 121.832 11.337 1.168 1.00 . A A . 126 PHE O 1 1
2 2578 1 1 18 ASP C C 121.239 12.056 -2.538 1.00 . A A . 127 ASP C 1 1
2 2579 1 1 18 ASP CA C 122.324 12.188 -1.462 1.00 . A A . 127 ASP CA 1 1
2 2580 1 1 18 ASP CB C 123.595 12.782 -2.073 1.00 . A A . 127 ASP CB 1 1
2 2581 1 1 18 ASP CG C 123.379 14.178 -2.626 1.00 . A A . 127 ASP CG 1 1
2 2582 1 1 18 ASP H H 123.053 10.206 -1.466 1.00 . A A . 127 ASP H 1 1
2 2583 1 1 18 ASP HA H 121.991 12.841 -0.672 1.00 . A A . 127 ASP HA 1 1
2 2584 1 1 18 ASP HB2 H 124.359 12.834 -1.311 1.00 . A A . 127 ASP HB2 1 1
2 2585 1 1 18 ASP HB3 H 123.936 12.142 -2.871 1.00 . A A . 127 ASP HB3 1 1
2 2586 1 1 18 ASP N N 122.630 10.880 -0.892 1.00 . A A . 127 ASP N 1 1
2 2587 1 1 18 ASP O O 121.496 11.511 -3.608 1.00 . A A . 127 ASP O 1 1
2 2588 1 1 18 ASP OD1 O 122.931 15.055 -1.861 1.00 . A A . 127 ASP OD1 1 1
2 2589 1 1 18 ASP OD2 O 123.667 14.397 -3.821 1.00 . A A . 127 ASP OD2 1 1
2 2590 1 1 19 PRO C C 119.093 13.288 -4.488 1.00 . A A . 128 PRO C 1 1
2 2591 1 1 19 PRO CA C 118.911 12.411 -3.253 1.00 . A A . 128 PRO CA 1 1
2 2592 1 1 19 PRO CB C 117.675 12.844 -2.457 1.00 . A A . 128 PRO CB 1 1
2 2593 1 1 19 PRO CD C 119.570 13.182 -1.030 1.00 . A A . 128 PRO CD 1 1
2 2594 1 1 19 PRO CG C 118.204 13.716 -1.371 1.00 . A A . 128 PRO CG 1 1
2 2595 1 1 19 PRO HA H 118.784 11.384 -3.577 1.00 . A A . 128 PRO HA 1 1
2 2596 1 1 19 PRO HB2 H 116.995 13.384 -3.101 1.00 . A A . 128 PRO HB2 1 1
2 2597 1 1 19 PRO HB3 H 117.179 11.975 -2.054 1.00 . A A . 128 PRO HB3 1 1
2 2598 1 1 19 PRO HD2 H 120.231 13.995 -0.768 1.00 . A A . 128 PRO HD2 1 1
2 2599 1 1 19 PRO HD3 H 119.508 12.469 -0.222 1.00 . A A . 128 PRO HD3 1 1
2 2600 1 1 19 PRO HG2 H 118.277 14.735 -1.722 1.00 . A A . 128 PRO HG2 1 1
2 2601 1 1 19 PRO HG3 H 117.556 13.662 -0.509 1.00 . A A . 128 PRO HG3 1 1
2 2602 1 1 19 PRO N N 120.006 12.526 -2.279 1.00 . A A . 128 PRO N 1 1
2 2603 1 1 19 PRO O O 118.582 12.961 -5.557 1.00 . A A . 128 PRO O 1 1
2 2604 1 1 20 ASP C C 120.729 14.595 -6.625 1.00 . A A . 129 ASP C 1 1
2 2605 1 1 20 ASP CA C 119.998 15.300 -5.484 1.00 . A A . 129 ASP CA 1 1
2 2606 1 1 20 ASP CB C 120.777 16.544 -5.053 1.00 . A A . 129 ASP CB 1 1
2 2607 1 1 20 ASP CG C 121.006 17.509 -6.199 1.00 . A A . 129 ASP CG 1 1
2 2608 1 1 20 ASP H H 120.181 14.642 -3.479 1.00 . A A . 129 ASP H 1 1
2 2609 1 1 20 ASP HA H 119.023 15.601 -5.837 1.00 . A A . 129 ASP HA 1 1
2 2610 1 1 20 ASP HB2 H 120.223 17.058 -4.280 1.00 . A A . 129 ASP HB2 1 1
2 2611 1 1 20 ASP HB3 H 121.737 16.242 -4.661 1.00 . A A . 129 ASP HB3 1 1
2 2612 1 1 20 ASP N N 119.800 14.406 -4.349 1.00 . A A . 129 ASP N 1 1
2 2613 1 1 20 ASP O O 120.250 14.580 -7.758 1.00 . A A . 129 ASP O 1 1
2 2614 1 1 20 ASP OD1 O 121.645 17.108 -7.194 1.00 . A A . 129 ASP OD1 1 1
2 2615 1 1 20 ASP OD2 O 120.546 18.666 -6.102 1.00 . A A . 129 ASP OD2 1 1
2 2616 1 1 21 GLN C C 121.888 12.178 -7.964 1.00 . A A . 130 GLN C 1 1
2 2617 1 1 21 GLN CA C 122.668 13.346 -7.364 1.00 . A A . 130 GLN CA 1 1
2 2618 1 1 21 GLN CB C 124.032 12.900 -6.833 1.00 . A A . 130 GLN CB 1 1
2 2619 1 1 21 GLN CD C 123.661 10.635 -5.777 1.00 . A A . 130 GLN CD 1 1
2 2620 1 1 21 GLN CG C 123.974 12.095 -5.551 1.00 . A A . 130 GLN CG 1 1
2 2621 1 1 21 GLN H H 122.248 14.095 -5.421 1.00 . A A . 130 GLN H 1 1
2 2622 1 1 21 GLN HA H 122.834 14.067 -8.153 1.00 . A A . 130 GLN HA 1 1
2 2623 1 1 21 GLN HB2 H 124.516 12.295 -7.586 1.00 . A A . 130 GLN HB2 1 1
2 2624 1 1 21 GLN HB3 H 124.635 13.779 -6.653 1.00 . A A . 130 GLN HB3 1 1
2 2625 1 1 21 GLN HE21 H 122.559 10.607 -4.130 1.00 . A A . 130 GLN HE21 1 1
2 2626 1 1 21 GLN HE22 H 122.659 9.119 -4.989 1.00 . A A . 130 GLN HE22 1 1
2 2627 1 1 21 GLN HG2 H 124.924 12.170 -5.045 1.00 . A A . 130 GLN HG2 1 1
2 2628 1 1 21 GLN HG3 H 123.200 12.515 -4.927 1.00 . A A . 130 GLN HG3 1 1
2 2629 1 1 21 GLN N N 121.894 14.027 -6.333 1.00 . A A . 130 GLN N 1 1
2 2630 1 1 21 GLN NE2 N 122.880 10.061 -4.875 1.00 . A A . 130 GLN NE2 1 1
2 2631 1 1 21 GLN O O 122.087 11.836 -9.129 1.00 . A A . 130 GLN O 1 1
2 2632 1 1 21 GLN OE1 O 124.146 10.020 -6.728 1.00 . A A . 130 GLN OE1 1 1
2 2633 1 1 22 TYR C C 118.864 11.054 -8.299 1.00 . A A . 131 TYR C 1 1
2 2634 1 1 22 TYR CA C 120.146 10.493 -7.700 1.00 . A A . 131 TYR CA 1 1
2 2635 1 1 22 TYR CB C 119.777 9.501 -6.587 1.00 . A A . 131 TYR CB 1 1
2 2636 1 1 22 TYR CD1 C 122.067 8.404 -6.764 1.00 . A A . 131 TYR CD1 1 1
2 2637 1 1 22 TYR CD2 C 120.870 8.224 -4.707 1.00 . A A . 131 TYR CD2 1 1
2 2638 1 1 22 TYR CE1 C 123.102 7.659 -6.228 1.00 . A A . 131 TYR CE1 1 1
2 2639 1 1 22 TYR CE2 C 121.898 7.479 -4.168 1.00 . A A . 131 TYR CE2 1 1
2 2640 1 1 22 TYR CG C 120.932 8.703 -6.012 1.00 . A A . 131 TYR CG 1 1
2 2641 1 1 22 TYR CZ C 123.012 7.199 -4.930 1.00 . A A . 131 TYR CZ 1 1
2 2642 1 1 22 TYR H H 120.812 11.893 -6.275 1.00 . A A . 131 TYR H 1 1
2 2643 1 1 22 TYR HA H 120.685 9.974 -8.475 1.00 . A A . 131 TYR HA 1 1
2 2644 1 1 22 TYR HB2 H 119.318 10.039 -5.777 1.00 . A A . 131 TYR HB2 1 1
2 2645 1 1 22 TYR HB3 H 119.060 8.796 -6.982 1.00 . A A . 131 TYR HB3 1 1
2 2646 1 1 22 TYR HD1 H 122.139 8.762 -7.777 1.00 . A A . 131 TYR HD1 1 1
2 2647 1 1 22 TYR HD2 H 120.001 8.447 -4.107 1.00 . A A . 131 TYR HD2 1 1
2 2648 1 1 22 TYR HE1 H 123.974 7.442 -6.824 1.00 . A A . 131 TYR HE1 1 1
2 2649 1 1 22 TYR HE2 H 121.824 7.121 -3.153 1.00 . A A . 131 TYR HE2 1 1
2 2650 1 1 22 TYR HH H 123.749 5.549 -4.270 1.00 . A A . 131 TYR HH 1 1
2 2651 1 1 22 TYR N N 120.972 11.587 -7.193 1.00 . A A . 131 TYR N 1 1
2 2652 1 1 22 TYR O O 118.211 10.399 -9.111 1.00 . A A . 131 TYR O 1 1
2 2653 1 1 22 TYR OH O 124.039 6.456 -4.395 1.00 . A A . 131 TYR OH 1 1
2 2654 1 1 23 GLU C C 117.388 12.956 -9.943 1.00 . A A . 132 GLU C 1 1
2 2655 1 1 23 GLU CA C 117.305 12.911 -8.427 1.00 . A A . 132 GLU CA 1 1
2 2656 1 1 23 GLU CB C 117.130 14.321 -7.856 1.00 . A A . 132 GLU CB 1 1
2 2657 1 1 23 GLU CD C 114.603 14.348 -8.017 1.00 . A A . 132 GLU CD 1 1
2 2658 1 1 23 GLU CG C 115.900 15.048 -8.379 1.00 . A A . 132 GLU CG 1 1
2 2659 1 1 23 GLU H H 119.067 12.766 -7.265 1.00 . A A . 132 GLU H 1 1
2 2660 1 1 23 GLU HA H 116.469 12.298 -8.140 1.00 . A A . 132 GLU HA 1 1
2 2661 1 1 23 GLU HB2 H 117.052 14.255 -6.780 1.00 . A A . 132 GLU HB2 1 1
2 2662 1 1 23 GLU HB3 H 118.000 14.908 -8.108 1.00 . A A . 132 GLU HB3 1 1
2 2663 1 1 23 GLU HG2 H 115.882 16.043 -7.960 1.00 . A A . 132 GLU HG2 1 1
2 2664 1 1 23 GLU HG3 H 115.968 15.113 -9.455 1.00 . A A . 132 GLU HG3 1 1
2 2665 1 1 23 GLU N N 118.508 12.278 -7.904 1.00 . A A . 132 GLU N 1 1
2 2666 1 1 23 GLU O O 116.437 12.620 -10.649 1.00 . A A . 132 GLU O 1 1
2 2667 1 1 23 GLU OE1 O 114.398 13.202 -8.467 1.00 . A A . 132 GLU OE1 1 1
2 2668 1 1 23 GLU OE2 O 113.791 14.950 -7.282 1.00 . A A . 132 GLU OE2 1 1
2 2669 1 1 24 GLU C C 118.786 12.051 -12.493 1.00 . A A . 133 GLU C 1 1
2 2670 1 1 24 GLU CA C 118.810 13.438 -11.857 1.00 . A A . 133 GLU CA 1 1
2 2671 1 1 24 GLU CB C 120.178 14.078 -12.087 1.00 . A A . 133 GLU CB 1 1
2 2672 1 1 24 GLU CD C 122.637 14.108 -11.511 1.00 . A A . 133 GLU CD 1 1
2 2673 1 1 24 GLU CG C 121.288 13.469 -11.246 1.00 . A A . 133 GLU CG 1 1
2 2674 1 1 24 GLU H H 119.266 13.607 -9.808 1.00 . A A . 133 GLU H 1 1
2 2675 1 1 24 GLU HA H 118.058 14.066 -12.312 1.00 . A A . 133 GLU HA 1 1
2 2676 1 1 24 GLU HB2 H 120.442 13.964 -13.127 1.00 . A A . 133 GLU HB2 1 1
2 2677 1 1 24 GLU HB3 H 120.114 15.130 -11.853 1.00 . A A . 133 GLU HB3 1 1
2 2678 1 1 24 GLU HG2 H 121.046 13.600 -10.201 1.00 . A A . 133 GLU HG2 1 1
2 2679 1 1 24 GLU HG3 H 121.356 12.414 -11.468 1.00 . A A . 133 GLU HG3 1 1
2 2680 1 1 24 GLU N N 118.551 13.358 -10.431 1.00 . A A . 133 GLU N 1 1
2 2681 1 1 24 GLU O O 118.234 11.856 -13.576 1.00 . A A . 133 GLU O 1 1
2 2682 1 1 24 GLU OE1 O 122.767 15.331 -11.295 1.00 . A A . 133 GLU OE1 1 1
2 2683 1 1 24 GLU OE2 O 123.565 13.386 -11.933 1.00 . A A . 133 GLU OE2 1 1
2 2684 1 1 25 GLU C C 118.147 9.090 -12.496 1.00 . A A . 134 GLU C 1 1
2 2685 1 1 25 GLU CA C 119.519 9.730 -12.305 1.00 . A A . 134 GLU CA 1 1
2 2686 1 1 25 GLU CB C 120.360 8.886 -11.346 1.00 . A A . 134 GLU CB 1 1
2 2687 1 1 25 GLU CD C 121.228 7.339 -13.144 1.00 . A A . 134 GLU CD 1 1
2 2688 1 1 25 GLU CG C 120.538 7.445 -11.798 1.00 . A A . 134 GLU CG 1 1
2 2689 1 1 25 GLU H H 119.860 11.337 -10.972 1.00 . A A . 134 GLU H 1 1
2 2690 1 1 25 GLU HA H 120.018 9.772 -13.261 1.00 . A A . 134 GLU HA 1 1
2 2691 1 1 25 GLU HB2 H 121.338 9.334 -11.251 1.00 . A A . 134 GLU HB2 1 1
2 2692 1 1 25 GLU HB3 H 119.882 8.878 -10.378 1.00 . A A . 134 GLU HB3 1 1
2 2693 1 1 25 GLU HG2 H 121.132 6.922 -11.065 1.00 . A A . 134 GLU HG2 1 1
2 2694 1 1 25 GLU HG3 H 119.566 6.982 -11.871 1.00 . A A . 134 GLU HG3 1 1
2 2695 1 1 25 GLU N N 119.423 11.100 -11.815 1.00 . A A . 134 GLU N 1 1
2 2696 1 1 25 GLU O O 117.929 8.367 -13.468 1.00 . A A . 134 GLU O 1 1
2 2697 1 1 25 GLU OE1 O 122.376 7.816 -13.262 1.00 . A A . 134 GLU OE1 1 1
2 2698 1 1 25 GLU OE2 O 120.619 6.780 -14.081 1.00 . A A . 134 GLU OE2 1 1
2 2699 1 1 26 VAL C C 115.089 9.453 -12.782 1.00 . A A . 135 VAL C 1 1
2 2700 1 1 26 VAL CA C 115.882 8.781 -11.673 1.00 . A A . 135 VAL CA 1 1
2 2701 1 1 26 VAL CB C 115.089 8.854 -10.345 1.00 . A A . 135 VAL CB 1 1
2 2702 1 1 26 VAL CG1 C 115.742 7.987 -9.279 1.00 . A A . 135 VAL CG1 1 1
2 2703 1 1 26 VAL CG2 C 114.953 10.283 -9.852 1.00 . A A . 135 VAL CG2 1 1
2 2704 1 1 26 VAL H H 117.444 9.937 -10.822 1.00 . A A . 135 VAL H 1 1
2 2705 1 1 26 VAL HA H 115.997 7.738 -11.926 1.00 . A A . 135 VAL HA 1 1
2 2706 1 1 26 VAL HB H 114.097 8.467 -10.527 1.00 . A A . 135 VAL HB 1 1
2 2707 1 1 26 VAL HG11 H 116.503 8.555 -8.766 1.00 . A A . 135 VAL HG11 1 1
2 2708 1 1 26 VAL HG12 H 116.190 7.123 -9.743 1.00 . A A . 135 VAL HG12 1 1
2 2709 1 1 26 VAL HG13 H 114.992 7.665 -8.570 1.00 . A A . 135 VAL HG13 1 1
2 2710 1 1 26 VAL HG21 H 115.929 10.674 -9.620 1.00 . A A . 135 VAL HG21 1 1
2 2711 1 1 26 VAL HG22 H 114.340 10.295 -8.959 1.00 . A A . 135 VAL HG22 1 1
2 2712 1 1 26 VAL HG23 H 114.490 10.887 -10.617 1.00 . A A . 135 VAL HG23 1 1
2 2713 1 1 26 VAL N N 117.222 9.350 -11.574 1.00 . A A . 135 VAL N 1 1
2 2714 1 1 26 VAL O O 114.242 8.830 -13.423 1.00 . A A . 135 VAL O 1 1
2 2715 1 1 27 ARG C C 114.897 10.916 -15.416 1.00 . A A . 136 ARG C 1 1
2 2716 1 1 27 ARG CA C 114.662 11.497 -14.018 1.00 . A A . 136 ARG CA 1 1
2 2717 1 1 27 ARG CB C 115.078 12.971 -13.967 1.00 . A A . 136 ARG CB 1 1
2 2718 1 1 27 ARG CD C 112.964 13.900 -14.983 1.00 . A A . 136 ARG CD 1 1
2 2719 1 1 27 ARG CG C 114.480 13.830 -15.074 1.00 . A A . 136 ARG CG 1 1
2 2720 1 1 27 ARG CZ C 111.237 14.557 -13.361 1.00 . A A . 136 ARG CZ 1 1
2 2721 1 1 27 ARG H H 116.041 11.170 -12.441 1.00 . A A . 136 ARG H 1 1
2 2722 1 1 27 ARG HA H 113.612 11.410 -13.799 1.00 . A A . 136 ARG HA 1 1
2 2723 1 1 27 ARG HB2 H 114.768 13.385 -13.018 1.00 . A A . 136 ARG HB2 1 1
2 2724 1 1 27 ARG HB3 H 116.154 13.030 -14.037 1.00 . A A . 136 ARG HB3 1 1
2 2725 1 1 27 ARG HD2 H 112.603 14.559 -15.757 1.00 . A A . 136 ARG HD2 1 1
2 2726 1 1 27 ARG HD3 H 112.560 12.912 -15.137 1.00 . A A . 136 ARG HD3 1 1
2 2727 1 1 27 ARG HE H 113.203 14.635 -13.029 1.00 . A A . 136 ARG HE 1 1
2 2728 1 1 27 ARG HG2 H 114.880 14.829 -14.993 1.00 . A A . 136 ARG HG2 1 1
2 2729 1 1 27 ARG HG3 H 114.756 13.409 -16.030 1.00 . A A . 136 ARG HG3 1 1
2 2730 1 1 27 ARG HH11 H 110.531 13.906 -15.139 1.00 . A A . 136 ARG HH11 1 1
2 2731 1 1 27 ARG HH12 H 109.325 14.369 -13.986 1.00 . A A . 136 ARG HH12 1 1
2 2732 1 1 27 ARG HH21 H 111.624 15.249 -11.503 1.00 . A A . 136 ARG HH21 1 1
2 2733 1 1 27 ARG HH22 H 109.947 15.133 -11.917 1.00 . A A . 136 ARG HH22 1 1
2 2734 1 1 27 ARG N N 115.361 10.733 -12.994 1.00 . A A . 136 ARG N 1 1
2 2735 1 1 27 ARG NE N 112.516 14.402 -13.687 1.00 . A A . 136 ARG NE 1 1
2 2736 1 1 27 ARG NH1 N 110.287 14.253 -14.233 1.00 . A A . 136 ARG NH1 1 1
2 2737 1 1 27 ARG NH2 N 110.909 15.017 -12.162 1.00 . A A . 136 ARG NH2 1 1
2 2738 1 1 27 ARG O O 113.965 10.773 -16.190 1.00 . A A . 136 ARG O 1 1
2 2739 1 1 28 GLU C C 115.967 8.640 -17.279 1.00 . A A . 137 GLU C 1 1
2 2740 1 1 28 GLU CA C 116.438 10.091 -17.095 1.00 . A A . 137 GLU CA 1 1
2 2741 1 1 28 GLU CB C 117.940 10.184 -17.369 1.00 . A A . 137 GLU CB 1 1
2 2742 1 1 28 GLU CD C 119.833 9.801 -18.996 1.00 . A A . 137 GLU CD 1 1
2 2743 1 1 28 GLU CG C 118.342 9.683 -18.746 1.00 . A A . 137 GLU CG 1 1
2 2744 1 1 28 GLU H H 116.867 10.792 -15.132 1.00 . A A . 137 GLU H 1 1
2 2745 1 1 28 GLU HA H 115.917 10.706 -17.813 1.00 . A A . 137 GLU HA 1 1
2 2746 1 1 28 GLU HB2 H 118.247 11.216 -17.280 1.00 . A A . 137 GLU HB2 1 1
2 2747 1 1 28 GLU HB3 H 118.465 9.598 -16.628 1.00 . A A . 137 GLU HB3 1 1
2 2748 1 1 28 GLU HG2 H 118.059 8.645 -18.835 1.00 . A A . 137 GLU HG2 1 1
2 2749 1 1 28 GLU HG3 H 117.819 10.263 -19.492 1.00 . A A . 137 GLU HG3 1 1
2 2750 1 1 28 GLU N N 116.137 10.618 -15.762 1.00 . A A . 137 GLU N 1 1
2 2751 1 1 28 GLU O O 115.257 8.324 -18.234 1.00 . A A . 137 GLU O 1 1
2 2752 1 1 28 GLU OE1 O 120.550 10.276 -18.091 1.00 . A A . 137 GLU OE1 1 1
2 2753 1 1 28 GLU OE2 O 120.282 9.420 -20.097 1.00 . A A . 137 GLU OE2 1 1
2 2754 1 1 29 ARG C C 114.556 6.084 -16.554 1.00 . A A . 138 ARG C 1 1
2 2755 1 1 29 ARG CA C 116.070 6.338 -16.482 1.00 . A A . 138 ARG CA 1 1
2 2756 1 1 29 ARG CB C 116.693 5.546 -15.333 1.00 . A A . 138 ARG CB 1 1
2 2757 1 1 29 ARG CD C 116.976 5.243 -12.874 1.00 . A A . 138 ARG CD 1 1
2 2758 1 1 29 ARG CG C 116.145 5.895 -13.967 1.00 . A A . 138 ARG CG 1 1
2 2759 1 1 29 ARG CZ C 117.846 3.004 -12.338 1.00 . A A . 138 ARG CZ 1 1
2 2760 1 1 29 ARG H H 116.999 8.103 -15.684 1.00 . A A . 138 ARG H 1 1
2 2761 1 1 29 ARG HA H 116.503 5.981 -17.404 1.00 . A A . 138 ARG HA 1 1
2 2762 1 1 29 ARG HB2 H 116.521 4.494 -15.505 1.00 . A A . 138 ARG HB2 1 1
2 2763 1 1 29 ARG HB3 H 117.758 5.729 -15.326 1.00 . A A . 138 ARG HB3 1 1
2 2764 1 1 29 ARG HD2 H 117.981 5.635 -12.922 1.00 . A A . 138 ARG HD2 1 1
2 2765 1 1 29 ARG HD3 H 116.540 5.482 -11.916 1.00 . A A . 138 ARG HD3 1 1
2 2766 1 1 29 ARG HE H 116.407 3.381 -13.666 1.00 . A A . 138 ARG HE 1 1
2 2767 1 1 29 ARG HG2 H 116.169 6.965 -13.846 1.00 . A A . 138 ARG HG2 1 1
2 2768 1 1 29 ARG HG3 H 115.128 5.542 -13.894 1.00 . A A . 138 ARG HG3 1 1
2 2769 1 1 29 ARG HH11 H 118.752 4.521 -11.358 1.00 . A A . 138 ARG HH11 1 1
2 2770 1 1 29 ARG HH12 H 119.331 2.936 -10.970 1.00 . A A . 138 ARG HH12 1 1
2 2771 1 1 29 ARG HH21 H 117.164 1.291 -13.165 1.00 . A A . 138 ARG HH21 1 1
2 2772 1 1 29 ARG HH22 H 118.428 1.099 -11.997 1.00 . A A . 138 ARG HH22 1 1
2 2773 1 1 29 ARG N N 116.407 7.763 -16.387 1.00 . A A . 138 ARG N 1 1
2 2774 1 1 29 ARG NE N 117.025 3.791 -13.026 1.00 . A A . 138 ARG NE 1 1
2 2775 1 1 29 ARG NH1 N 118.714 3.530 -11.486 1.00 . A A . 138 ARG NH1 1 1
2 2776 1 1 29 ARG NH2 N 117.810 1.690 -12.514 1.00 . A A . 138 ARG NH2 1 1
2 2777 1 1 29 ARG O O 114.082 5.464 -17.506 1.00 . A A . 138 ARG O 1 1
2 2778 1 1 30 TRP C C 111.599 7.588 -16.039 1.00 . A A . 139 TRP C 1 1
2 2779 1 1 30 TRP CA C 112.338 6.337 -15.553 1.00 . A A . 139 TRP CA 1 1
2 2780 1 1 30 TRP CB C 111.880 5.965 -14.137 1.00 . A A . 139 TRP CB 1 1
2 2781 1 1 30 TRP CD1 C 112.538 3.486 -14.220 1.00 . A A . 139 TRP CD1 1 1
2 2782 1 1 30 TRP CD2 C 113.253 4.554 -12.384 1.00 . A A . 139 TRP CD2 1 1
2 2783 1 1 30 TRP CE2 C 113.676 3.211 -12.317 1.00 . A A . 139 TRP CE2 1 1
2 2784 1 1 30 TRP CE3 C 113.590 5.414 -11.333 1.00 . A A . 139 TRP CE3 1 1
2 2785 1 1 30 TRP CG C 112.528 4.712 -13.615 1.00 . A A . 139 TRP CG 1 1
2 2786 1 1 30 TRP CH2 C 114.728 3.576 -10.233 1.00 . A A . 139 TRP CH2 1 1
2 2787 1 1 30 TRP CZ2 C 114.415 2.712 -11.243 1.00 . A A . 139 TRP CZ2 1 1
2 2788 1 1 30 TRP CZ3 C 114.323 4.914 -10.269 1.00 . A A . 139 TRP CZ3 1 1
2 2789 1 1 30 TRP H H 114.214 7.032 -14.817 1.00 . A A . 139 TRP H 1 1
2 2790 1 1 30 TRP HA H 112.109 5.513 -16.214 1.00 . A A . 139 TRP HA 1 1
2 2791 1 1 30 TRP HB2 H 112.121 6.773 -13.462 1.00 . A A . 139 TRP HB2 1 1
2 2792 1 1 30 TRP HB3 H 110.812 5.812 -14.143 1.00 . A A . 139 TRP HB3 1 1
2 2793 1 1 30 TRP HD1 H 112.069 3.275 -15.170 1.00 . A A . 139 TRP HD1 1 1
2 2794 1 1 30 TRP HE1 H 113.375 1.640 -13.674 1.00 . A A . 139 TRP HE1 1 1
2 2795 1 1 30 TRP HE3 H 113.286 6.450 -11.342 1.00 . A A . 139 TRP HE3 1 1
2 2796 1 1 30 TRP HH2 H 115.300 3.230 -9.381 1.00 . A A . 139 TRP HH2 1 1
2 2797 1 1 30 TRP HZ2 H 114.739 1.682 -11.197 1.00 . A A . 139 TRP HZ2 1 1
2 2798 1 1 30 TRP HZ3 H 114.591 5.562 -9.449 1.00 . A A . 139 TRP HZ3 1 1
2 2799 1 1 30 TRP N N 113.794 6.548 -15.559 1.00 . A A . 139 TRP N 1 1
2 2800 1 1 30 TRP NE1 N 113.228 2.582 -13.449 1.00 . A A . 139 TRP NE1 1 1
2 2801 1 1 30 TRP O O 110.544 7.504 -16.665 1.00 . A A . 139 TRP O 1 1
2 2802 1 1 31 GLY C C 110.202 10.088 -16.526 1.00 . A A . 140 GLY C 1 1
2 2803 1 1 31 GLY CA C 111.686 10.025 -16.197 1.00 . A A . 140 GLY CA 1 1
2 2804 1 1 31 GLY H H 113.063 8.674 -15.298 1.00 . A A . 140 GLY H 1 1
2 2805 1 1 31 GLY HA2 H 111.878 10.738 -15.413 1.00 . A A . 140 GLY HA2 1 1
2 2806 1 1 31 GLY HA3 H 112.234 10.333 -17.076 1.00 . A A . 140 GLY HA3 1 1
2 2807 1 1 31 GLY N N 112.206 8.730 -15.771 1.00 . A A . 140 GLY N 1 1
2 2808 1 1 31 GLY O O 109.830 10.790 -17.464 1.00 . A A . 140 GLY O 1 1
2 2809 1 1 32 ASN C C 107.098 8.374 -15.357 1.00 . A A . 141 ASN C 1 1
2 2810 1 1 32 ASN CA C 107.904 9.460 -16.062 1.00 . A A . 141 ASN CA 1 1
2 2811 1 1 32 ASN CB C 107.625 9.398 -17.572 1.00 . A A . 141 ASN CB 1 1
2 2812 1 1 32 ASN CG C 108.403 8.306 -18.281 1.00 . A A . 141 ASN CG 1 1
2 2813 1 1 32 ASN H H 109.674 8.863 -15.029 1.00 . A A . 141 ASN H 1 1
2 2814 1 1 32 ASN HA H 107.532 10.405 -15.697 1.00 . A A . 141 ASN HA 1 1
2 2815 1 1 32 ASN HB2 H 106.572 9.210 -17.727 1.00 . A A . 141 ASN HB2 1 1
2 2816 1 1 32 ASN HB3 H 107.877 10.345 -18.021 1.00 . A A . 141 ASN HB3 1 1
2 2817 1 1 32 ASN HD21 H 106.735 7.258 -18.550 1.00 . A A . 141 ASN HD21 1 1
2 2818 1 1 32 ASN HD22 H 108.179 6.543 -19.173 1.00 . A A . 141 ASN HD22 1 1
2 2819 1 1 32 ASN N N 109.345 9.400 -15.779 1.00 . A A . 141 ASN N 1 1
2 2820 1 1 32 ASN ND2 N 107.701 7.264 -18.711 1.00 . A A . 141 ASN ND2 1 1
2 2821 1 1 32 ASN O O 105.978 8.076 -15.773 1.00 . A A . 141 ASN O 1 1
2 2822 1 1 32 ASN OD1 O 109.620 8.398 -18.439 1.00 . A A . 141 ASN OD1 1 1
2 2823 1 1 33 THR C C 105.952 7.429 -12.539 1.00 . A A . 142 THR C 1 1
2 2824 1 1 33 THR CA C 106.868 6.770 -13.570 1.00 . A A . 142 THR CA 1 1
2 2825 1 1 33 THR CB C 107.814 5.771 -12.901 1.00 . A A . 142 THR CB 1 1
2 2826 1 1 33 THR CG2 C 108.864 6.428 -12.027 1.00 . A A . 142 THR CG2 1 1
2 2827 1 1 33 THR H H 108.512 8.054 -13.966 1.00 . A A . 142 THR H 1 1
2 2828 1 1 33 THR HA H 106.257 6.258 -14.298 1.00 . A A . 142 THR HA 1 1
2 2829 1 1 33 THR HB H 108.326 5.210 -13.671 1.00 . A A . 142 THR HB 1 1
2 2830 1 1 33 THR HG1 H 107.291 3.959 -12.371 1.00 . A A . 142 THR HG1 1 1
2 2831 1 1 33 THR HG21 H 109.017 7.446 -12.347 1.00 . A A . 142 THR HG21 1 1
2 2832 1 1 33 THR HG22 H 109.795 5.886 -12.111 1.00 . A A . 142 THR HG22 1 1
2 2833 1 1 33 THR HG23 H 108.534 6.418 -11.000 1.00 . A A . 142 THR HG23 1 1
2 2834 1 1 33 THR N N 107.624 7.791 -14.286 1.00 . A A . 142 THR N 1 1
2 2835 1 1 33 THR O O 106.282 8.477 -11.985 1.00 . A A . 142 THR O 1 1
2 2836 1 1 33 THR OG1 O 107.091 4.856 -12.097 1.00 . A A . 142 THR OG1 1 1
2 2837 1 1 34 ASP C C 104.364 7.457 -9.955 1.00 . A A . 143 ASP C 1 1
2 2838 1 1 34 ASP CA C 103.813 7.384 -11.376 1.00 . A A . 143 ASP CA 1 1
2 2839 1 1 34 ASP CB C 102.510 6.583 -11.405 1.00 . A A . 143 ASP CB 1 1
2 2840 1 1 34 ASP CG C 101.868 6.573 -12.778 1.00 . A A . 143 ASP CG 1 1
2 2841 1 1 34 ASP H H 104.578 6.014 -12.816 1.00 . A A . 143 ASP H 1 1
2 2842 1 1 34 ASP HA H 103.617 8.396 -11.694 1.00 . A A . 143 ASP HA 1 1
2 2843 1 1 34 ASP HB2 H 102.716 5.563 -11.117 1.00 . A A . 143 ASP HB2 1 1
2 2844 1 1 34 ASP HB3 H 101.812 7.017 -10.704 1.00 . A A . 143 ASP HB3 1 1
2 2845 1 1 34 ASP N N 104.789 6.827 -12.312 1.00 . A A . 143 ASP N 1 1
2 2846 1 1 34 ASP O O 104.274 8.497 -9.306 1.00 . A A . 143 ASP O 1 1
2 2847 1 1 34 ASP OD1 O 102.518 6.097 -13.733 1.00 . A A . 143 ASP OD1 1 1
2 2848 1 1 34 ASP OD2 O 100.716 7.039 -12.898 1.00 . A A . 143 ASP OD2 1 1
2 2849 1 1 35 ALA C C 106.375 7.525 -7.858 1.00 . A A . 144 ALA C 1 1
2 2850 1 1 35 ALA CA C 105.462 6.327 -8.114 1.00 . A A . 144 ALA CA 1 1
2 2851 1 1 35 ALA CB C 106.228 5.028 -7.906 1.00 . A A . 144 ALA CB 1 1
2 2852 1 1 35 ALA H H 104.951 5.549 -10.010 1.00 . A A . 144 ALA H 1 1
2 2853 1 1 35 ALA HA H 104.634 6.339 -7.419 1.00 . A A . 144 ALA HA 1 1
2 2854 1 1 35 ALA HB1 H 105.532 4.227 -7.702 1.00 . A A . 144 ALA HB1 1 1
2 2855 1 1 35 ALA HB2 H 106.903 5.136 -7.073 1.00 . A A . 144 ALA HB2 1 1
2 2856 1 1 35 ALA HB3 H 106.790 4.796 -8.797 1.00 . A A . 144 ALA HB3 1 1
2 2857 1 1 35 ALA N N 104.923 6.360 -9.466 1.00 . A A . 144 ALA N 1 1
2 2858 1 1 35 ALA O O 106.210 8.251 -6.879 1.00 . A A . 144 ALA O 1 1
2 2859 1 1 36 TYR C C 107.557 10.171 -8.460 1.00 . A A . 145 TYR C 1 1
2 2860 1 1 36 TYR CA C 108.277 8.833 -8.635 1.00 . A A . 145 TYR CA 1 1
2 2861 1 1 36 TYR CB C 109.152 8.893 -9.885 1.00 . A A . 145 TYR CB 1 1
2 2862 1 1 36 TYR CD1 C 110.504 10.751 -8.802 1.00 . A A . 145 TYR CD1 1 1
2 2863 1 1 36 TYR CD2 C 110.540 10.548 -11.177 1.00 . A A . 145 TYR CD2 1 1
2 2864 1 1 36 TYR CE1 C 111.355 11.836 -8.879 1.00 . A A . 145 TYR CE1 1 1
2 2865 1 1 36 TYR CE2 C 111.390 11.632 -11.261 1.00 . A A . 145 TYR CE2 1 1
2 2866 1 1 36 TYR CG C 110.080 10.088 -9.951 1.00 . A A . 145 TYR CG 1 1
2 2867 1 1 36 TYR CZ C 111.795 12.273 -10.110 1.00 . A A . 145 TYR CZ 1 1
2 2868 1 1 36 TYR H H 107.410 7.115 -9.514 1.00 . A A . 145 TYR H 1 1
2 2869 1 1 36 TYR HA H 108.900 8.647 -7.777 1.00 . A A . 145 TYR HA 1 1
2 2870 1 1 36 TYR HB2 H 109.763 8.005 -9.929 1.00 . A A . 145 TYR HB2 1 1
2 2871 1 1 36 TYR HB3 H 108.513 8.926 -10.755 1.00 . A A . 145 TYR HB3 1 1
2 2872 1 1 36 TYR HD1 H 110.163 10.410 -7.838 1.00 . A A . 145 TYR HD1 1 1
2 2873 1 1 36 TYR HD2 H 110.221 10.046 -12.078 1.00 . A A . 145 TYR HD2 1 1
2 2874 1 1 36 TYR HE1 H 111.673 12.336 -7.976 1.00 . A A . 145 TYR HE1 1 1
2 2875 1 1 36 TYR HE2 H 111.731 11.972 -12.227 1.00 . A A . 145 TYR HE2 1 1
2 2876 1 1 36 TYR HH H 112.632 13.831 -9.358 1.00 . A A . 145 TYR HH 1 1
2 2877 1 1 36 TYR N N 107.334 7.726 -8.751 1.00 . A A . 145 TYR N 1 1
2 2878 1 1 36 TYR O O 107.937 10.989 -7.623 1.00 . A A . 145 TYR O 1 1
2 2879 1 1 36 TYR OH O 112.641 13.354 -10.191 1.00 . A A . 145 TYR OH 1 1
2 2880 1 1 37 ARG C C 105.231 11.968 -7.853 1.00 . A A . 146 ARG C 1 1
2 2881 1 1 37 ARG CA C 105.779 11.644 -9.242 1.00 . A A . 146 ARG CA 1 1
2 2882 1 1 37 ARG CB C 104.645 11.601 -10.264 1.00 . A A . 146 ARG CB 1 1
2 2883 1 1 37 ARG CD C 103.979 11.518 -12.686 1.00 . A A . 146 ARG CD 1 1
2 2884 1 1 37 ARG CG C 105.136 11.580 -11.702 1.00 . A A . 146 ARG CG 1 1
2 2885 1 1 37 ARG CZ C 105.100 12.490 -14.650 1.00 . A A . 146 ARG CZ 1 1
2 2886 1 1 37 ARG H H 106.295 9.711 -9.936 1.00 . A A . 146 ARG H 1 1
2 2887 1 1 37 ARG HA H 106.458 12.434 -9.526 1.00 . A A . 146 ARG HA 1 1
2 2888 1 1 37 ARG HB2 H 104.053 10.714 -10.092 1.00 . A A . 146 ARG HB2 1 1
2 2889 1 1 37 ARG HB3 H 104.020 12.472 -10.131 1.00 . A A . 146 ARG HB3 1 1
2 2890 1 1 37 ARG HD2 H 103.406 10.624 -12.492 1.00 . A A . 146 ARG HD2 1 1
2 2891 1 1 37 ARG HD3 H 103.352 12.385 -12.540 1.00 . A A . 146 ARG HD3 1 1
2 2892 1 1 37 ARG HE H 104.246 10.688 -14.599 1.00 . A A . 146 ARG HE 1 1
2 2893 1 1 37 ARG HG2 H 105.709 12.476 -11.888 1.00 . A A . 146 ARG HG2 1 1
2 2894 1 1 37 ARG HG3 H 105.768 10.715 -11.844 1.00 . A A . 146 ARG HG3 1 1
2 2895 1 1 37 ARG HH11 H 105.061 13.686 -13.020 1.00 . A A . 146 ARG HH11 1 1
2 2896 1 1 37 ARG HH12 H 105.862 14.346 -14.407 1.00 . A A . 146 ARG HH12 1 1
2 2897 1 1 37 ARG HH21 H 105.295 11.552 -16.429 1.00 . A A . 146 ARG HH21 1 1
2 2898 1 1 37 ARG HH22 H 105.994 13.134 -16.344 1.00 . A A . 146 ARG HH22 1 1
2 2899 1 1 37 ARG N N 106.535 10.395 -9.276 1.00 . A A . 146 ARG N 1 1
2 2900 1 1 37 ARG NE N 104.438 11.493 -14.073 1.00 . A A . 146 ARG NE 1 1
2 2901 1 1 37 ARG NH1 N 105.363 13.598 -13.970 1.00 . A A . 146 ARG NH1 1 1
2 2902 1 1 37 ARG NH2 N 105.495 12.383 -15.911 1.00 . A A . 146 ARG NH2 1 1
2 2903 1 1 37 ARG O O 105.166 13.139 -7.474 1.00 . A A . 146 ARG O 1 1
2 2904 1 1 38 GLN C C 105.425 11.643 -4.796 1.00 . A A . 147 GLN C 1 1
2 2905 1 1 38 GLN CA C 104.314 11.202 -5.744 1.00 . A A . 147 GLN CA 1 1
2 2906 1 1 38 GLN CB C 103.577 9.987 -5.182 1.00 . A A . 147 GLN CB 1 1
2 2907 1 1 38 GLN CD C 101.803 9.692 -6.977 1.00 . A A . 147 GLN CD 1 1
2 2908 1 1 38 GLN CG C 102.090 9.954 -5.511 1.00 . A A . 147 GLN CG 1 1
2 2909 1 1 38 GLN H H 104.916 10.034 -7.420 1.00 . A A . 147 GLN H 1 1
2 2910 1 1 38 GLN HA H 103.641 12.037 -5.823 1.00 . A A . 147 GLN HA 1 1
2 2911 1 1 38 GLN HB2 H 104.034 9.100 -5.588 1.00 . A A . 147 GLN HB2 1 1
2 2912 1 1 38 GLN HB3 H 103.687 9.976 -4.108 1.00 . A A . 147 GLN HB3 1 1
2 2913 1 1 38 GLN HE21 H 103.711 9.257 -7.307 1.00 . A A . 147 GLN HE21 1 1
2 2914 1 1 38 GLN HE22 H 102.670 9.156 -8.679 1.00 . A A . 147 GLN HE22 1 1
2 2915 1 1 38 GLN HG2 H 101.625 9.173 -4.929 1.00 . A A . 147 GLN HG2 1 1
2 2916 1 1 38 GLN HG3 H 101.657 10.906 -5.241 1.00 . A A . 147 GLN HG3 1 1
2 2917 1 1 38 GLN N N 104.841 10.952 -7.086 1.00 . A A . 147 GLN N 1 1
2 2918 1 1 38 GLN NE2 N 102.833 9.334 -7.730 1.00 . A A . 147 GLN NE2 1 1
2 2919 1 1 38 GLN O O 105.217 12.509 -3.951 1.00 . A A . 147 GLN O 1 1
2 2920 1 1 38 GLN OE1 O 100.660 9.792 -7.423 1.00 . A A . 147 GLN OE1 1 1
2 2921 1 1 39 SER C C 107.873 13.011 -4.148 1.00 . A A . 148 SER C 1 1
2 2922 1 1 39 SER CA C 107.721 11.493 -4.102 1.00 . A A . 148 SER CA 1 1
2 2923 1 1 39 SER CB C 109.005 10.821 -4.560 1.00 . A A . 148 SER CB 1 1
2 2924 1 1 39 SER H H 106.747 10.410 -5.647 1.00 . A A . 148 SER H 1 1
2 2925 1 1 39 SER HA H 107.513 11.216 -3.078 1.00 . A A . 148 SER HA 1 1
2 2926 1 1 39 SER HB2 H 109.086 10.926 -5.630 1.00 . A A . 148 SER HB2 1 1
2 2927 1 1 39 SER HB3 H 109.846 11.297 -4.085 1.00 . A A . 148 SER HB3 1 1
2 2928 1 1 39 SER HG H 109.907 9.160 -4.049 1.00 . A A . 148 SER HG 1 1
2 2929 1 1 39 SER N N 106.610 11.084 -4.946 1.00 . A A . 148 SER N 1 1
2 2930 1 1 39 SER O O 107.858 13.671 -3.114 1.00 . A A . 148 SER O 1 1
2 2931 1 1 39 SER OG O 109.008 9.444 -4.237 1.00 . A A . 148 SER OG 1 1
2 2932 1 1 40 LYS C C 106.858 15.701 -4.946 1.00 . A A . 149 LYS C 1 1
2 2933 1 1 40 LYS CA C 108.073 15.003 -5.550 1.00 . A A . 149 LYS CA 1 1
2 2934 1 1 40 LYS CB C 108.156 15.320 -7.045 1.00 . A A . 149 LYS CB 1 1
2 2935 1 1 40 LYS CD C 109.272 14.846 -9.257 1.00 . A A . 149 LYS CD 1 1
2 2936 1 1 40 LYS CE C 109.574 16.298 -9.600 1.00 . A A . 149 LYS CE 1 1
2 2937 1 1 40 LYS CG C 109.292 14.600 -7.755 1.00 . A A . 149 LYS CG 1 1
2 2938 1 1 40 LYS H H 107.927 12.965 -6.137 1.00 . A A . 149 LYS H 1 1
2 2939 1 1 40 LYS HA H 108.959 15.378 -5.063 1.00 . A A . 149 LYS HA 1 1
2 2940 1 1 40 LYS HB2 H 107.226 15.035 -7.515 1.00 . A A . 149 LYS HB2 1 1
2 2941 1 1 40 LYS HB3 H 108.299 16.383 -7.163 1.00 . A A . 149 LYS HB3 1 1
2 2942 1 1 40 LYS HD2 H 110.014 14.217 -9.725 1.00 . A A . 149 LYS HD2 1 1
2 2943 1 1 40 LYS HD3 H 108.293 14.593 -9.640 1.00 . A A . 149 LYS HD3 1 1
2 2944 1 1 40 LYS HE2 H 109.619 16.396 -10.675 1.00 . A A . 149 LYS HE2 1 1
2 2945 1 1 40 LYS HE3 H 108.783 16.923 -9.218 1.00 . A A . 149 LYS HE3 1 1
2 2946 1 1 40 LYS HG2 H 110.232 14.954 -7.358 1.00 . A A . 149 LYS HG2 1 1
2 2947 1 1 40 LYS HG3 H 109.200 13.539 -7.572 1.00 . A A . 149 LYS HG3 1 1
2 2948 1 1 40 LYS HZ1 H 110.706 17.437 -8.264 1.00 . A A . 149 LYS HZ1 1 1
2 2949 1 1 40 LYS HZ2 H 111.459 17.185 -9.758 1.00 . A A . 149 LYS HZ2 1 1
2 2950 1 1 40 LYS HZ3 H 111.385 15.929 -8.626 1.00 . A A . 149 LYS HZ3 1 1
2 2951 1 1 40 LYS N N 107.968 13.555 -5.356 1.00 . A A . 149 LYS N 1 1
2 2952 1 1 40 LYS NZ N 110.872 16.743 -9.022 1.00 . A A . 149 LYS NZ 1 1
2 2953 1 1 40 LYS O O 106.971 16.734 -4.283 1.00 . A A . 149 LYS O 1 1
2 2954 1 1 41 GLU C C 104.411 15.886 -3.198 1.00 . A A . 150 GLU C 1 1
2 2955 1 1 41 GLU CA C 104.424 15.606 -4.700 1.00 . A A . 150 GLU CA 1 1
2 2956 1 1 41 GLU CB C 103.374 14.534 -4.958 1.00 . A A . 150 GLU CB 1 1
2 2957 1 1 41 GLU CD C 100.926 13.914 -4.898 1.00 . A A . 150 GLU CD 1 1
2 2958 1 1 41 GLU CG C 101.961 14.989 -4.635 1.00 . A A . 150 GLU CG 1 1
2 2959 1 1 41 GLU H H 105.706 14.284 -5.721 1.00 . A A . 150 GLU H 1 1
2 2960 1 1 41 GLU HA H 104.114 16.471 -5.267 1.00 . A A . 150 GLU HA 1 1
2 2961 1 1 41 GLU HB2 H 103.415 14.249 -5.999 1.00 . A A . 150 GLU HB2 1 1
2 2962 1 1 41 GLU HB3 H 103.597 13.675 -4.347 1.00 . A A . 150 GLU HB3 1 1
2 2963 1 1 41 GLU HG2 H 101.915 15.265 -3.592 1.00 . A A . 150 GLU HG2 1 1
2 2964 1 1 41 GLU HG3 H 101.728 15.850 -5.245 1.00 . A A . 150 GLU HG3 1 1
2 2965 1 1 41 GLU N N 105.703 15.106 -5.187 1.00 . A A . 150 GLU N 1 1
2 2966 1 1 41 GLU O O 104.149 17.004 -2.753 1.00 . A A . 150 GLU O 1 1
2 2967 1 1 41 GLU OE1 O 100.816 13.466 -6.059 1.00 . A A . 150 GLU OE1 1 1
2 2968 1 1 41 GLU OE2 O 100.225 13.518 -3.943 1.00 . A A . 150 GLU OE2 1 1
2 2969 1 1 42 LYS C C 105.898 15.302 -0.325 1.00 . A A . 151 LYS C 1 1
2 2970 1 1 42 LYS CA C 104.592 14.857 -0.977 1.00 . A A . 151 LYS CA 1 1
2 2971 1 1 42 LYS CB C 104.253 13.461 -0.463 1.00 . A A . 151 LYS CB 1 1
2 2972 1 1 42 LYS CD C 105.069 11.089 -0.187 1.00 . A A . 151 LYS CD 1 1
2 2973 1 1 42 LYS CE C 103.962 10.963 0.846 1.00 . A A . 151 LYS CE 1 1
2 2974 1 1 42 LYS CG C 105.459 12.536 -0.424 1.00 . A A . 151 LYS CG 1 1
2 2975 1 1 42 LYS H H 104.797 13.960 -2.878 1.00 . A A . 151 LYS H 1 1
2 2976 1 1 42 LYS HA H 103.803 15.528 -0.681 1.00 . A A . 151 LYS HA 1 1
2 2977 1 1 42 LYS HB2 H 103.851 13.543 0.537 1.00 . A A . 151 LYS HB2 1 1
2 2978 1 1 42 LYS HB3 H 103.508 13.021 -1.109 1.00 . A A . 151 LYS HB3 1 1
2 2979 1 1 42 LYS HD2 H 104.731 10.660 -1.118 1.00 . A A . 151 LYS HD2 1 1
2 2980 1 1 42 LYS HD3 H 105.939 10.555 0.165 1.00 . A A . 151 LYS HD3 1 1
2 2981 1 1 42 LYS HE2 H 104.221 11.554 1.706 1.00 . A A . 151 LYS HE2 1 1
2 2982 1 1 42 LYS HE3 H 103.044 11.338 0.419 1.00 . A A . 151 LYS HE3 1 1
2 2983 1 1 42 LYS HG2 H 105.981 12.605 -1.366 1.00 . A A . 151 LYS HG2 1 1
2 2984 1 1 42 LYS HG3 H 106.116 12.855 0.373 1.00 . A A . 151 LYS HG3 1 1
2 2985 1 1 42 LYS HZ1 H 104.670 9.082 1.418 1.00 . A A . 151 LYS HZ1 1 1
2 2986 1 1 42 LYS HZ2 H 103.229 9.032 0.534 1.00 . A A . 151 LYS HZ2 1 1
2 2987 1 1 42 LYS HZ3 H 103.210 9.518 2.154 1.00 . A A . 151 LYS HZ3 1 1
2 2988 1 1 42 LYS N N 104.632 14.819 -2.437 1.00 . A A . 151 LYS N 1 1
2 2989 1 1 42 LYS NZ N 103.753 9.550 1.267 1.00 . A A . 151 LYS NZ 1 1
2 2990 1 1 42 LYS O O 105.882 15.977 0.703 1.00 . A A . 151 LYS O 1 1
2 2991 1 1 43 THR C C 108.519 16.719 -0.173 1.00 . A A . 152 THR C 1 1
2 2992 1 1 43 THR CA C 108.321 15.215 -0.300 1.00 . A A . 152 THR CA 1 1
2 2993 1 1 43 THR CB C 109.465 14.625 -1.120 1.00 . A A . 152 THR CB 1 1
2 2994 1 1 43 THR CG2 C 109.649 15.293 -2.462 1.00 . A A . 152 THR CG2 1 1
2 2995 1 1 43 THR H H 106.999 14.332 -1.695 1.00 . A A . 152 THR H 1 1
2 2996 1 1 43 THR HA H 108.343 14.773 0.684 1.00 . A A . 152 THR HA 1 1
2 2997 1 1 43 THR HB H 109.278 13.573 -1.285 1.00 . A A . 152 THR HB 1 1
2 2998 1 1 43 THR HG1 H 111.370 14.248 -0.867 1.00 . A A . 152 THR HG1 1 1
2 2999 1 1 43 THR HG21 H 110.396 16.067 -2.375 1.00 . A A . 152 THR HG21 1 1
2 3000 1 1 43 THR HG22 H 108.715 15.731 -2.780 1.00 . A A . 152 THR HG22 1 1
2 3001 1 1 43 THR HG23 H 109.975 14.562 -3.188 1.00 . A A . 152 THR HG23 1 1
2 3002 1 1 43 THR N N 107.028 14.885 -0.888 1.00 . A A . 152 THR N 1 1
2 3003 1 1 43 THR O O 109.222 17.185 0.723 1.00 . A A . 152 THR O 1 1
2 3004 1 1 43 THR OG1 O 110.690 14.760 -0.423 1.00 . A A . 152 THR OG1 1 1
2 3005 1 1 44 ALA C C 107.633 19.473 0.306 1.00 . A A . 153 ALA C 1 1
2 3006 1 1 44 ALA CA C 108.066 18.925 -1.052 1.00 . A A . 153 ALA CA 1 1
2 3007 1 1 44 ALA CB C 107.274 19.570 -2.181 1.00 . A A . 153 ALA CB 1 1
2 3008 1 1 44 ALA H H 107.377 17.050 -1.782 1.00 . A A . 153 ALA H 1 1
2 3009 1 1 44 ALA HA H 109.118 19.115 -1.209 1.00 . A A . 153 ALA HA 1 1
2 3010 1 1 44 ALA HB1 H 107.816 19.461 -3.109 1.00 . A A . 153 ALA HB1 1 1
2 3011 1 1 44 ALA HB2 H 107.130 20.618 -1.969 1.00 . A A . 153 ALA HB2 1 1
2 3012 1 1 44 ALA HB3 H 106.312 19.084 -2.269 1.00 . A A . 153 ALA HB3 1 1
2 3013 1 1 44 ALA N N 107.916 17.478 -1.081 1.00 . A A . 153 ALA N 1 1
2 3014 1 1 44 ALA O O 108.164 20.471 0.795 1.00 . A A . 153 ALA O 1 1
2 3015 1 1 45 SER C C 106.876 18.548 3.350 1.00 . A A . 154 SER C 1 1
2 3016 1 1 45 SER CA C 106.101 19.180 2.193 1.00 . A A . 154 SER CA 1 1
2 3017 1 1 45 SER CB C 104.637 18.744 2.274 1.00 . A A . 154 SER CB 1 1
2 3018 1 1 45 SER H H 106.278 18.022 0.430 1.00 . A A . 154 SER H 1 1
2 3019 1 1 45 SER HA H 106.137 20.257 2.278 1.00 . A A . 154 SER HA 1 1
2 3020 1 1 45 SER HB2 H 104.232 19.026 3.234 1.00 . A A . 154 SER HB2 1 1
2 3021 1 1 45 SER HB3 H 104.076 19.229 1.489 1.00 . A A . 154 SER HB3 1 1
2 3022 1 1 45 SER HG H 105.175 16.901 2.664 1.00 . A A . 154 SER HG 1 1
2 3023 1 1 45 SER N N 106.652 18.798 0.896 1.00 . A A . 154 SER N 1 1
2 3024 1 1 45 SER O O 106.720 18.951 4.503 1.00 . A A . 154 SER O 1 1
2 3025 1 1 45 SER OG O 104.515 17.340 2.123 1.00 . A A . 154 SER OG 1 1
2 3026 1 1 46 TYR C C 109.658 17.622 4.563 1.00 . A A . 155 TYR C 1 1
2 3027 1 1 46 TYR CA C 108.451 16.832 4.069 1.00 . A A . 155 TYR CA 1 1
2 3028 1 1 46 TYR CB C 108.923 15.467 3.560 1.00 . A A . 155 TYR CB 1 1
2 3029 1 1 46 TYR CD1 C 106.545 14.610 3.893 1.00 . A A . 155 TYR CD1 1 1
2 3030 1 1 46 TYR CD2 C 108.236 13.077 3.203 1.00 . A A . 155 TYR CD2 1 1
2 3031 1 1 46 TYR CE1 C 105.617 13.585 3.894 1.00 . A A . 155 TYR CE1 1 1
2 3032 1 1 46 TYR CE2 C 107.316 12.049 3.209 1.00 . A A . 155 TYR CE2 1 1
2 3033 1 1 46 TYR CG C 107.874 14.372 3.546 1.00 . A A . 155 TYR CG 1 1
2 3034 1 1 46 TYR CZ C 106.008 12.308 3.555 1.00 . A A . 155 TYR CZ 1 1
2 3035 1 1 46 TYR H H 107.753 17.245 2.112 1.00 . A A . 155 TYR H 1 1
2 3036 1 1 46 TYR HA H 107.798 16.692 4.915 1.00 . A A . 155 TYR HA 1 1
2 3037 1 1 46 TYR HB2 H 109.284 15.581 2.552 1.00 . A A . 155 TYR HB2 1 1
2 3038 1 1 46 TYR HB3 H 109.739 15.127 4.184 1.00 . A A . 155 TYR HB3 1 1
2 3039 1 1 46 TYR HD1 H 106.234 15.609 4.152 1.00 . A A . 155 TYR HD1 1 1
2 3040 1 1 46 TYR HD2 H 109.261 12.877 2.927 1.00 . A A . 155 TYR HD2 1 1
2 3041 1 1 46 TYR HE1 H 104.591 13.789 4.163 1.00 . A A . 155 TYR HE1 1 1
2 3042 1 1 46 TYR HE2 H 107.623 11.050 2.937 1.00 . A A . 155 TYR HE2 1 1
2 3043 1 1 46 TYR HH H 105.515 10.481 3.896 1.00 . A A . 155 TYR HH 1 1
2 3044 1 1 46 TYR N N 107.684 17.537 3.044 1.00 . A A . 155 TYR N 1 1
2 3045 1 1 46 TYR O O 110.442 18.161 3.783 1.00 . A A . 155 TYR O 1 1
2 3046 1 1 46 TYR OH O 105.092 11.282 3.577 1.00 . A A . 155 TYR OH 1 1
2 3047 1 1 47 THR C C 111.868 17.256 7.088 1.00 . A A . 156 THR C 1 1
2 3048 1 1 47 THR CA C 110.894 18.308 6.569 1.00 . A A . 156 THR CA 1 1
2 3049 1 1 47 THR CB C 110.376 19.151 7.738 1.00 . A A . 156 THR CB 1 1
2 3050 1 1 47 THR CG2 C 109.982 18.327 8.946 1.00 . A A . 156 THR CG2 1 1
2 3051 1 1 47 THR H H 109.128 17.171 6.430 1.00 . A A . 156 THR H 1 1
2 3052 1 1 47 THR HA H 111.404 18.953 5.867 1.00 . A A . 156 THR HA 1 1
2 3053 1 1 47 THR HB H 109.508 19.710 7.414 1.00 . A A . 156 THR HB 1 1
2 3054 1 1 47 THR HG1 H 112.094 19.590 8.569 1.00 . A A . 156 THR HG1 1 1
2 3055 1 1 47 THR HG21 H 109.152 18.798 9.454 1.00 . A A . 156 THR HG21 1 1
2 3056 1 1 47 THR HG22 H 110.823 18.260 9.622 1.00 . A A . 156 THR HG22 1 1
2 3057 1 1 47 THR HG23 H 109.695 17.335 8.630 1.00 . A A . 156 THR HG23 1 1
2 3058 1 1 47 THR N N 109.793 17.642 5.886 1.00 . A A . 156 THR N 1 1
2 3059 1 1 47 THR O O 111.682 16.063 6.849 1.00 . A A . 156 THR O 1 1
2 3060 1 1 47 THR OG1 O 111.367 20.069 8.165 1.00 . A A . 156 THR OG1 1 1
2 3061 1 1 48 LYS C C 113.197 15.805 9.345 1.00 . A A . 157 LYS C 1 1
2 3062 1 1 48 LYS CA C 113.868 16.751 8.352 1.00 . A A . 157 LYS CA 1 1
2 3063 1 1 48 LYS CB C 115.013 17.486 9.040 1.00 . A A . 157 LYS CB 1 1
2 3064 1 1 48 LYS CD C 116.984 17.172 10.559 1.00 . A A . 157 LYS CD 1 1
2 3065 1 1 48 LYS CE C 118.160 16.283 10.927 1.00 . A A . 157 LYS CE 1 1
2 3066 1 1 48 LYS CG C 116.155 16.568 9.445 1.00 . A A . 157 LYS CG 1 1
2 3067 1 1 48 LYS H H 112.981 18.649 7.982 1.00 . A A . 157 LYS H 1 1
2 3068 1 1 48 LYS HA H 114.257 16.169 7.538 1.00 . A A . 157 LYS HA 1 1
2 3069 1 1 48 LYS HB2 H 115.401 18.239 8.369 1.00 . A A . 157 LYS HB2 1 1
2 3070 1 1 48 LYS HB3 H 114.634 17.970 9.929 1.00 . A A . 157 LYS HB3 1 1
2 3071 1 1 48 LYS HD2 H 117.354 18.132 10.237 1.00 . A A . 157 LYS HD2 1 1
2 3072 1 1 48 LYS HD3 H 116.352 17.297 11.426 1.00 . A A . 157 LYS HD3 1 1
2 3073 1 1 48 LYS HE2 H 118.713 16.753 11.727 1.00 . A A . 157 LYS HE2 1 1
2 3074 1 1 48 LYS HE3 H 117.783 15.329 11.263 1.00 . A A . 157 LYS HE3 1 1
2 3075 1 1 48 LYS HG2 H 115.748 15.627 9.782 1.00 . A A . 157 LYS HG2 1 1
2 3076 1 1 48 LYS HG3 H 116.792 16.401 8.586 1.00 . A A . 157 LYS HG3 1 1
2 3077 1 1 48 LYS HZ1 H 119.948 16.615 9.899 1.00 . A A . 157 LYS HZ1 1 1
2 3078 1 1 48 LYS HZ2 H 118.615 16.367 8.890 1.00 . A A . 157 LYS HZ2 1 1
2 3079 1 1 48 LYS HZ3 H 119.319 15.057 9.696 1.00 . A A . 157 LYS HZ3 1 1
2 3080 1 1 48 LYS N N 112.894 17.689 7.804 1.00 . A A . 157 LYS N 1 1
2 3081 1 1 48 LYS NZ N 119.074 16.065 9.772 1.00 . A A . 157 LYS NZ 1 1
2 3082 1 1 48 LYS O O 113.422 14.595 9.318 1.00 . A A . 157 LYS O 1 1
2 3083 1 1 49 GLU C C 110.975 14.378 10.607 1.00 . A A . 158 GLU C 1 1
2 3084 1 1 49 GLU CA C 111.661 15.593 11.227 1.00 . A A . 158 GLU CA 1 1
2 3085 1 1 49 GLU CB C 110.604 16.472 11.899 1.00 . A A . 158 GLU CB 1 1
2 3086 1 1 49 GLU CD C 112.077 17.393 13.739 1.00 . A A . 158 GLU CD 1 1
2 3087 1 1 49 GLU CG C 111.173 17.716 12.564 1.00 . A A . 158 GLU CG 1 1
2 3088 1 1 49 GLU H H 112.241 17.339 10.187 1.00 . A A . 158 GLU H 1 1
2 3089 1 1 49 GLU HA H 112.372 15.283 11.978 1.00 . A A . 158 GLU HA 1 1
2 3090 1 1 49 GLU HB2 H 109.886 16.784 11.155 1.00 . A A . 158 GLU HB2 1 1
2 3091 1 1 49 GLU HB3 H 110.095 15.889 12.653 1.00 . A A . 158 GLU HB3 1 1
2 3092 1 1 49 GLU HG2 H 111.744 18.268 11.833 1.00 . A A . 158 GLU HG2 1 1
2 3093 1 1 49 GLU HG3 H 110.354 18.326 12.916 1.00 . A A . 158 GLU HG3 1 1
2 3094 1 1 49 GLU N N 112.373 16.370 10.218 1.00 . A A . 158 GLU N 1 1
2 3095 1 1 49 GLU O O 110.918 13.302 11.204 1.00 . A A . 158 GLU O 1 1
2 3096 1 1 49 GLU OE1 O 112.216 16.198 14.073 1.00 . A A . 158 GLU OE1 1 1
2 3097 1 1 49 GLU OE2 O 112.642 18.338 14.329 1.00 . A A . 158 GLU OE2 1 1
2 3098 1 1 50 ASP C C 110.623 12.385 8.257 1.00 . A A . 159 ASP C 1 1
2 3099 1 1 50 ASP CA C 109.715 13.534 8.688 1.00 . A A . 159 ASP CA 1 1
2 3100 1 1 50 ASP CB C 109.033 14.128 7.454 1.00 . A A . 159 ASP CB 1 1
2 3101 1 1 50 ASP CG C 108.220 13.099 6.691 1.00 . A A . 159 ASP CG 1 1
2 3102 1 1 50 ASP H H 110.507 15.470 9.007 1.00 . A A . 159 ASP H 1 1
2 3103 1 1 50 ASP HA H 108.957 13.134 9.341 1.00 . A A . 159 ASP HA 1 1
2 3104 1 1 50 ASP HB2 H 108.372 14.924 7.763 1.00 . A A . 159 ASP HB2 1 1
2 3105 1 1 50 ASP HB3 H 109.787 14.528 6.789 1.00 . A A . 159 ASP HB3 1 1
2 3106 1 1 50 ASP N N 110.435 14.580 9.410 1.00 . A A . 159 ASP N 1 1
2 3107 1 1 50 ASP O O 110.320 11.225 8.513 1.00 . A A . 159 ASP O 1 1
2 3108 1 1 50 ASP OD1 O 108.810 12.099 6.233 1.00 . A A . 159 ASP OD1 1 1
2 3109 1 1 50 ASP OD2 O 106.995 13.293 6.553 1.00 . A A . 159 ASP OD2 1 1
2 3110 1 1 51 TRP C C 113.253 10.868 8.235 1.00 . A A . 160 TRP C 1 1
2 3111 1 1 51 TRP CA C 112.629 11.672 7.101 1.00 . A A . 160 TRP CA 1 1
2 3112 1 1 51 TRP CB C 113.721 12.279 6.222 1.00 . A A . 160 TRP CB 1 1
2 3113 1 1 51 TRP CD1 C 113.417 13.990 4.352 1.00 . A A . 160 TRP CD1 1 1
2 3114 1 1 51 TRP CD2 C 112.453 12.017 3.934 1.00 . A A . 160 TRP CD2 1 1
2 3115 1 1 51 TRP CE2 C 112.223 12.869 2.840 1.00 . A A . 160 TRP CE2 1 1
2 3116 1 1 51 TRP CE3 C 111.939 10.719 3.892 1.00 . A A . 160 TRP CE3 1 1
2 3117 1 1 51 TRP CG C 113.219 12.759 4.894 1.00 . A A . 160 TRP CG 1 1
2 3118 1 1 51 TRP CH2 C 111.011 11.189 1.705 1.00 . A A . 160 TRP CH2 1 1
2 3119 1 1 51 TRP CZ2 C 111.503 12.464 1.718 1.00 . A A . 160 TRP CZ2 1 1
2 3120 1 1 51 TRP CZ3 C 111.222 10.320 2.779 1.00 . A A . 160 TRP CZ3 1 1
2 3121 1 1 51 TRP H H 111.907 13.639 7.387 1.00 . A A . 160 TRP H 1 1
2 3122 1 1 51 TRP HA H 112.049 10.993 6.505 1.00 . A A . 160 TRP HA 1 1
2 3123 1 1 51 TRP HB2 H 114.159 13.121 6.736 1.00 . A A . 160 TRP HB2 1 1
2 3124 1 1 51 TRP HB3 H 114.483 11.536 6.042 1.00 . A A . 160 TRP HB3 1 1
2 3125 1 1 51 TRP HD1 H 113.961 14.780 4.838 1.00 . A A . 160 TRP HD1 1 1
2 3126 1 1 51 TRP HE1 H 112.821 14.857 2.536 1.00 . A A . 160 TRP HE1 1 1
2 3127 1 1 51 TRP HE3 H 112.095 10.033 4.704 1.00 . A A . 160 TRP HE3 1 1
2 3128 1 1 51 TRP HH2 H 110.443 10.835 0.857 1.00 . A A . 160 TRP HH2 1 1
2 3129 1 1 51 TRP HZ2 H 111.338 13.121 0.881 1.00 . A A . 160 TRP HZ2 1 1
2 3130 1 1 51 TRP HZ3 H 110.819 9.320 2.731 1.00 . A A . 160 TRP HZ3 1 1
2 3131 1 1 51 TRP N N 111.718 12.702 7.583 1.00 . A A . 160 TRP N 1 1
2 3132 1 1 51 TRP NE1 N 112.818 14.070 3.120 1.00 . A A . 160 TRP NE1 1 1
2 3133 1 1 51 TRP O O 113.411 9.657 8.118 1.00 . A A . 160 TRP O 1 1
2 3134 1 1 52 GLN C C 113.244 9.827 11.062 1.00 . A A . 161 GLN C 1 1
2 3135 1 1 52 GLN CA C 114.226 10.818 10.444 1.00 . A A . 161 GLN CA 1 1
2 3136 1 1 52 GLN CB C 114.762 11.803 11.484 1.00 . A A . 161 GLN CB 1 1
2 3137 1 1 52 GLN CD C 114.338 10.560 13.658 1.00 . A A . 161 GLN CD 1 1
2 3138 1 1 52 GLN CG C 115.374 11.141 12.711 1.00 . A A . 161 GLN CG 1 1
2 3139 1 1 52 GLN H H 113.480 12.495 9.379 1.00 . A A . 161 GLN H 1 1
2 3140 1 1 52 GLN HA H 115.040 10.232 10.039 1.00 . A A . 161 GLN HA 1 1
2 3141 1 1 52 GLN HB2 H 115.519 12.417 11.019 1.00 . A A . 161 GLN HB2 1 1
2 3142 1 1 52 GLN HB3 H 113.951 12.439 11.809 1.00 . A A . 161 GLN HB3 1 1
2 3143 1 1 52 GLN HE21 H 112.862 11.396 12.619 1.00 . A A . 161 GLN HE21 1 1
2 3144 1 1 52 GLN HE22 H 112.381 10.475 13.998 1.00 . A A . 161 GLN HE22 1 1
2 3145 1 1 52 GLN HG2 H 116.022 10.342 12.384 1.00 . A A . 161 GLN HG2 1 1
2 3146 1 1 52 GLN HG3 H 115.957 11.877 13.247 1.00 . A A . 161 GLN HG3 1 1
2 3147 1 1 52 GLN N N 113.616 11.525 9.326 1.00 . A A . 161 GLN N 1 1
2 3148 1 1 52 GLN NE2 N 113.066 10.839 13.399 1.00 . A A . 161 GLN NE2 1 1
2 3149 1 1 52 GLN O O 113.613 8.689 11.350 1.00 . A A . 161 GLN O 1 1
2 3150 1 1 52 GLN OE1 O 114.681 9.881 14.626 1.00 . A A . 161 GLN OE1 1 1
2 3151 1 1 53 ARG C C 110.876 8.105 10.884 1.00 . A A . 162 ARG C 1 1
2 3152 1 1 53 ARG CA C 110.993 9.326 11.790 1.00 . A A . 162 ARG CA 1 1
2 3153 1 1 53 ARG CB C 109.634 10.019 11.915 1.00 . A A . 162 ARG CB 1 1
2 3154 1 1 53 ARG CD C 107.203 9.832 12.523 1.00 . A A . 162 ARG CD 1 1
2 3155 1 1 53 ARG CG C 108.529 9.098 12.409 1.00 . A A . 162 ARG CG 1 1
2 3156 1 1 53 ARG CZ C 106.249 11.751 13.731 1.00 . A A . 162 ARG CZ 1 1
2 3157 1 1 53 ARG H H 111.735 11.142 10.974 1.00 . A A . 162 ARG H 1 1
2 3158 1 1 53 ARG HA H 111.330 9.010 12.766 1.00 . A A . 162 ARG HA 1 1
2 3159 1 1 53 ARG HB2 H 109.726 10.842 12.609 1.00 . A A . 162 ARG HB2 1 1
2 3160 1 1 53 ARG HB3 H 109.348 10.403 10.948 1.00 . A A . 162 ARG HB3 1 1
2 3161 1 1 53 ARG HD2 H 106.928 10.206 11.549 1.00 . A A . 162 ARG HD2 1 1
2 3162 1 1 53 ARG HD3 H 106.450 9.138 12.868 1.00 . A A . 162 ARG HD3 1 1
2 3163 1 1 53 ARG HE H 108.135 11.120 13.899 1.00 . A A . 162 ARG HE 1 1
2 3164 1 1 53 ARG HG2 H 108.416 8.279 11.713 1.00 . A A . 162 ARG HG2 1 1
2 3165 1 1 53 ARG HG3 H 108.803 8.713 13.380 1.00 . A A . 162 ARG HG3 1 1
2 3166 1 1 53 ARG HH11 H 104.963 10.798 12.498 1.00 . A A . 162 ARG HH11 1 1
2 3167 1 1 53 ARG HH12 H 104.305 12.151 13.355 1.00 . A A . 162 ARG HH12 1 1
2 3168 1 1 53 ARG HH21 H 107.279 12.904 15.034 1.00 . A A . 162 ARG HH21 1 1
2 3169 1 1 53 ARG HH22 H 105.621 13.349 14.796 1.00 . A A . 162 ARG HH22 1 1
2 3170 1 1 53 ARG N N 111.992 10.234 11.237 1.00 . A A . 162 ARG N 1 1
2 3171 1 1 53 ARG NE N 107.277 10.953 13.456 1.00 . A A . 162 ARG NE 1 1
2 3172 1 1 53 ARG NH1 N 105.077 11.550 13.147 1.00 . A A . 162 ARG NH1 1 1
2 3173 1 1 53 ARG NH2 N 106.395 12.750 14.591 1.00 . A A . 162 ARG NH2 1 1
2 3174 1 1 53 ARG O O 110.670 6.982 11.342 1.00 . A A . 162 ARG O 1 1
2 3175 1 1 54 ILE C C 112.225 6.448 8.615 1.00 . A A . 163 ILE C 1 1
2 3176 1 1 54 ILE CA C 110.972 7.317 8.570 1.00 . A A . 163 ILE CA 1 1
2 3177 1 1 54 ILE CB C 110.830 7.947 7.167 1.00 . A A . 163 ILE CB 1 1
2 3178 1 1 54 ILE CD1 C 108.742 9.177 8.068 1.00 . A A . 163 ILE CD1 1 1
2 3179 1 1 54 ILE CG1 C 109.397 8.444 6.911 1.00 . A A . 163 ILE CG1 1 1
2 3180 1 1 54 ILE CG2 C 111.237 6.953 6.086 1.00 . A A . 163 ILE CG2 1 1
2 3181 1 1 54 ILE H H 111.204 9.278 9.308 1.00 . A A . 163 ILE H 1 1
2 3182 1 1 54 ILE HA H 110.112 6.689 8.754 1.00 . A A . 163 ILE HA 1 1
2 3183 1 1 54 ILE HB H 111.506 8.784 7.117 1.00 . A A . 163 ILE HB 1 1
2 3184 1 1 54 ILE HD11 H 108.400 10.145 7.731 1.00 . A A . 163 ILE HD11 1 1
2 3185 1 1 54 ILE HD12 H 109.446 9.306 8.869 1.00 . A A . 163 ILE HD12 1 1
2 3186 1 1 54 ILE HD13 H 107.899 8.605 8.423 1.00 . A A . 163 ILE HD13 1 1
2 3187 1 1 54 ILE HG12 H 109.415 9.125 6.073 1.00 . A A . 163 ILE HG12 1 1
2 3188 1 1 54 ILE HG13 H 108.774 7.599 6.662 1.00 . A A . 163 ILE HG13 1 1
2 3189 1 1 54 ILE HG21 H 110.872 7.293 5.128 1.00 . A A . 163 ILE HG21 1 1
2 3190 1 1 54 ILE HG22 H 110.814 5.985 6.309 1.00 . A A . 163 ILE HG22 1 1
2 3191 1 1 54 ILE HG23 H 112.314 6.876 6.054 1.00 . A A . 163 ILE HG23 1 1
2 3192 1 1 54 ILE N N 111.031 8.355 9.590 1.00 . A A . 163 ILE N 1 1
2 3193 1 1 54 ILE O O 112.141 5.226 8.702 1.00 . A A . 163 ILE O 1 1
2 3194 1 1 55 GLN C C 114.672 5.481 9.866 1.00 . A A . 164 GLN C 1 1
2 3195 1 1 55 GLN CA C 114.645 6.344 8.625 1.00 . A A . 164 GLN CA 1 1
2 3196 1 1 55 GLN CB C 115.832 7.297 8.599 1.00 . A A . 164 GLN CB 1 1
2 3197 1 1 55 GLN CD C 116.269 6.985 6.146 1.00 . A A . 164 GLN CD 1 1
2 3198 1 1 55 GLN CG C 115.983 7.973 7.259 1.00 . A A . 164 GLN CG 1 1
2 3199 1 1 55 GLN H H 113.409 8.057 8.512 1.00 . A A . 164 GLN H 1 1
2 3200 1 1 55 GLN HA H 114.690 5.708 7.757 1.00 . A A . 164 GLN HA 1 1
2 3201 1 1 55 GLN HB2 H 115.693 8.059 9.355 1.00 . A A . 164 GLN HB2 1 1
2 3202 1 1 55 GLN HB3 H 116.736 6.746 8.809 1.00 . A A . 164 GLN HB3 1 1
2 3203 1 1 55 GLN HE21 H 114.535 7.421 5.277 1.00 . A A . 164 GLN HE21 1 1
2 3204 1 1 55 GLN HE22 H 115.501 6.238 4.471 1.00 . A A . 164 GLN HE22 1 1
2 3205 1 1 55 GLN HG2 H 115.061 8.487 7.034 1.00 . A A . 164 GLN HG2 1 1
2 3206 1 1 55 GLN HG3 H 116.792 8.679 7.313 1.00 . A A . 164 GLN HG3 1 1
2 3207 1 1 55 GLN N N 113.393 7.082 8.571 1.00 . A A . 164 GLN N 1 1
2 3208 1 1 55 GLN NE2 N 115.341 6.870 5.203 1.00 . A A . 164 GLN NE2 1 1
2 3209 1 1 55 GLN O O 114.976 4.290 9.807 1.00 . A A . 164 GLN O 1 1
2 3210 1 1 55 GLN OE1 O 117.308 6.324 6.139 1.00 . A A . 164 GLN OE1 1 1
2 3211 1 1 56 ASP C C 113.315 4.169 12.042 1.00 . A A . 165 ASP C 1 1
2 3212 1 1 56 ASP CA C 114.232 5.361 12.232 1.00 . A A . 165 ASP CA 1 1
2 3213 1 1 56 ASP CB C 113.707 6.256 13.351 1.00 . A A . 165 ASP CB 1 1
2 3214 1 1 56 ASP CG C 113.674 5.550 14.691 1.00 . A A . 165 ASP CG 1 1
2 3215 1 1 56 ASP H H 114.037 7.025 10.957 1.00 . A A . 165 ASP H 1 1
2 3216 1 1 56 ASP HA H 115.223 5.012 12.480 1.00 . A A . 165 ASP HA 1 1
2 3217 1 1 56 ASP HB2 H 114.343 7.124 13.436 1.00 . A A . 165 ASP HB2 1 1
2 3218 1 1 56 ASP HB3 H 112.704 6.571 13.106 1.00 . A A . 165 ASP HB3 1 1
2 3219 1 1 56 ASP N N 114.303 6.082 10.983 1.00 . A A . 165 ASP N 1 1
2 3220 1 1 56 ASP O O 113.492 3.123 12.667 1.00 . A A . 165 ASP O 1 1
2 3221 1 1 56 ASP OD1 O 114.748 5.115 15.160 1.00 . A A . 165 ASP OD1 1 1
2 3222 1 1 56 ASP OD2 O 112.576 5.431 15.273 1.00 . A A . 165 ASP OD2 1 1
2 3223 1 1 57 GLU C C 112.079 2.154 10.112 1.00 . A A . 166 GLU C 1 1
2 3224 1 1 57 GLU CA C 111.380 3.264 10.886 1.00 . A A . 166 GLU CA 1 1
2 3225 1 1 57 GLU CB C 110.170 3.779 10.100 1.00 . A A . 166 GLU CB 1 1
2 3226 1 1 57 GLU CD C 108.342 2.762 11.534 1.00 . A A . 166 GLU CD 1 1
2 3227 1 1 57 GLU CG C 108.963 2.855 10.151 1.00 . A A . 166 GLU CG 1 1
2 3228 1 1 57 GLU H H 112.244 5.201 10.678 1.00 . A A . 166 GLU H 1 1
2 3229 1 1 57 GLU HA H 111.048 2.871 11.832 1.00 . A A . 166 GLU HA 1 1
2 3230 1 1 57 GLU HB2 H 109.878 4.739 10.498 1.00 . A A . 166 GLU HB2 1 1
2 3231 1 1 57 GLU HB3 H 110.452 3.899 9.065 1.00 . A A . 166 GLU HB3 1 1
2 3232 1 1 57 GLU HG2 H 108.215 3.225 9.467 1.00 . A A . 166 GLU HG2 1 1
2 3233 1 1 57 GLU HG3 H 109.271 1.866 9.845 1.00 . A A . 166 GLU HG3 1 1
2 3234 1 1 57 GLU N N 112.326 4.338 11.160 1.00 . A A . 166 GLU N 1 1
2 3235 1 1 57 GLU O O 111.926 0.974 10.425 1.00 . A A . 166 GLU O 1 1
2 3236 1 1 57 GLU OE1 O 109.017 2.263 12.459 1.00 . A A . 166 GLU OE1 1 1
2 3237 1 1 57 GLU OE2 O 107.180 3.189 11.691 1.00 . A A . 166 GLU OE2 1 1
2 3238 1 1 58 ALA C C 114.561 0.806 9.228 1.00 . A A . 167 ALA C 1 1
2 3239 1 1 58 ALA CA C 113.618 1.579 8.322 1.00 . A A . 167 ALA CA 1 1
2 3240 1 1 58 ALA CB C 114.391 2.270 7.209 1.00 . A A . 167 ALA CB 1 1
2 3241 1 1 58 ALA H H 112.969 3.500 8.924 1.00 . A A . 167 ALA H 1 1
2 3242 1 1 58 ALA HA H 112.915 0.887 7.877 1.00 . A A . 167 ALA HA 1 1
2 3243 1 1 58 ALA HB1 H 115.149 1.601 6.828 1.00 . A A . 167 ALA HB1 1 1
2 3244 1 1 58 ALA HB2 H 114.860 3.162 7.598 1.00 . A A . 167 ALA HB2 1 1
2 3245 1 1 58 ALA HB3 H 113.713 2.537 6.412 1.00 . A A . 167 ALA HB3 1 1
2 3246 1 1 58 ALA N N 112.870 2.544 9.115 1.00 . A A . 167 ALA N 1 1
2 3247 1 1 58 ALA O O 114.639 -0.421 9.164 1.00 . A A . 167 ALA O 1 1
2 3248 1 1 59 ASP C C 115.500 -0.135 11.845 1.00 . A A . 168 ASP C 1 1
2 3249 1 1 59 ASP CA C 116.200 0.928 11.020 1.00 . A A . 168 ASP CA 1 1
2 3250 1 1 59 ASP CB C 116.755 2.003 11.957 1.00 . A A . 168 ASP CB 1 1
2 3251 1 1 59 ASP CG C 117.738 1.440 12.965 1.00 . A A . 168 ASP CG 1 1
2 3252 1 1 59 ASP H H 115.172 2.513 10.093 1.00 . A A . 168 ASP H 1 1
2 3253 1 1 59 ASP HA H 117.028 0.489 10.480 1.00 . A A . 168 ASP HA 1 1
2 3254 1 1 59 ASP HB2 H 117.261 2.755 11.372 1.00 . A A . 168 ASP HB2 1 1
2 3255 1 1 59 ASP HB3 H 115.937 2.460 12.495 1.00 . A A . 168 ASP HB3 1 1
2 3256 1 1 59 ASP N N 115.270 1.536 10.084 1.00 . A A . 168 ASP N 1 1
2 3257 1 1 59 ASP O O 115.896 -1.298 11.849 1.00 . A A . 168 ASP O 1 1
2 3258 1 1 59 ASP OD1 O 118.769 0.877 12.539 1.00 . A A . 168 ASP OD1 1 1
2 3259 1 1 59 ASP OD2 O 117.476 1.561 14.180 1.00 . A A . 168 ASP OD2 1 1
2 3260 1 1 60 GLU C C 113.317 -1.877 12.526 1.00 . A A . 169 GLU C 1 1
2 3261 1 1 60 GLU CA C 113.675 -0.652 13.347 1.00 . A A . 169 GLU CA 1 1
2 3262 1 1 60 GLU CB C 112.404 0.021 13.865 1.00 . A A . 169 GLU CB 1 1
2 3263 1 1 60 GLU CD C 112.281 -1.315 16.005 1.00 . A A . 169 GLU CD 1 1
2 3264 1 1 60 GLU CG C 111.557 -0.881 14.746 1.00 . A A . 169 GLU CG 1 1
2 3265 1 1 60 GLU H H 114.164 1.206 12.482 1.00 . A A . 169 GLU H 1 1
2 3266 1 1 60 GLU HA H 114.289 -0.953 14.181 1.00 . A A . 169 GLU HA 1 1
2 3267 1 1 60 GLU HB2 H 112.679 0.895 14.437 1.00 . A A . 169 GLU HB2 1 1
2 3268 1 1 60 GLU HB3 H 111.804 0.327 13.021 1.00 . A A . 169 GLU HB3 1 1
2 3269 1 1 60 GLU HG2 H 110.661 -0.348 15.029 1.00 . A A . 169 GLU HG2 1 1
2 3270 1 1 60 GLU HG3 H 111.288 -1.761 14.181 1.00 . A A . 169 GLU HG3 1 1
2 3271 1 1 60 GLU N N 114.441 0.270 12.532 1.00 . A A . 169 GLU N 1 1
2 3272 1 1 60 GLU O O 113.530 -3.009 12.955 1.00 . A A . 169 GLU O 1 1
2 3273 1 1 60 GLU OE1 O 112.670 -0.433 16.800 1.00 . A A . 169 GLU OE1 1 1
2 3274 1 1 60 GLU OE2 O 112.460 -2.535 16.197 1.00 . A A . 169 GLU OE2 1 1
2 3275 1 1 61 LEU C C 113.595 -3.600 10.120 1.00 . A A . 170 LEU C 1 1
2 3276 1 1 61 LEU CA C 112.398 -2.718 10.442 1.00 . A A . 170 LEU CA 1 1
2 3277 1 1 61 LEU CB C 111.780 -2.165 9.154 1.00 . A A . 170 LEU CB 1 1
2 3278 1 1 61 LEU CD1 C 110.536 -2.662 7.031 1.00 . A A . 170 LEU CD1 1 1
2 3279 1 1 61 LEU CD2 C 112.835 -3.619 7.380 1.00 . A A . 170 LEU CD2 1 1
2 3280 1 1 61 LEU CG C 111.524 -3.203 8.058 1.00 . A A . 170 LEU CG 1 1
2 3281 1 1 61 LEU H H 112.638 -0.711 11.048 1.00 . A A . 170 LEU H 1 1
2 3282 1 1 61 LEU HA H 111.663 -3.314 10.953 1.00 . A A . 170 LEU HA 1 1
2 3283 1 1 61 LEU HB2 H 110.836 -1.700 9.404 1.00 . A A . 170 LEU HB2 1 1
2 3284 1 1 61 LEU HB3 H 112.437 -1.408 8.755 1.00 . A A . 170 LEU HB3 1 1
2 3285 1 1 61 LEU HD11 H 109.531 -2.730 7.426 1.00 . A A . 170 LEU HD11 1 1
2 3286 1 1 61 LEU HD12 H 110.605 -3.242 6.123 1.00 . A A . 170 LEU HD12 1 1
2 3287 1 1 61 LEU HD13 H 110.769 -1.629 6.817 1.00 . A A . 170 LEU HD13 1 1
2 3288 1 1 61 LEU HD21 H 113.122 -4.600 7.725 1.00 . A A . 170 LEU HD21 1 1
2 3289 1 1 61 LEU HD22 H 113.618 -2.912 7.624 1.00 . A A . 170 LEU HD22 1 1
2 3290 1 1 61 LEU HD23 H 112.700 -3.645 6.307 1.00 . A A . 170 LEU HD23 1 1
2 3291 1 1 61 LEU HG H 111.088 -4.080 8.508 1.00 . A A . 170 LEU HG 1 1
2 3292 1 1 61 LEU N N 112.779 -1.638 11.335 1.00 . A A . 170 LEU N 1 1
2 3293 1 1 61 LEU O O 113.456 -4.806 9.923 1.00 . A A . 170 LEU O 1 1
2 3294 1 1 62 THR C C 116.374 -4.582 10.988 1.00 . A A . 171 THR C 1 1
2 3295 1 1 62 THR CA C 115.993 -3.726 9.792 1.00 . A A . 171 THR CA 1 1
2 3296 1 1 62 THR CB C 117.120 -2.746 9.472 1.00 . A A . 171 THR CB 1 1
2 3297 1 1 62 THR CG2 C 118.397 -3.421 9.024 1.00 . A A . 171 THR CG2 1 1
2 3298 1 1 62 THR H H 114.824 -2.035 10.260 1.00 . A A . 171 THR H 1 1
2 3299 1 1 62 THR HA H 115.814 -4.362 8.938 1.00 . A A . 171 THR HA 1 1
2 3300 1 1 62 THR HB H 117.341 -2.172 10.360 1.00 . A A . 171 THR HB 1 1
2 3301 1 1 62 THR HG1 H 117.479 -1.308 8.191 1.00 . A A . 171 THR HG1 1 1
2 3302 1 1 62 THR HG21 H 118.287 -3.757 8.004 1.00 . A A . 171 THR HG21 1 1
2 3303 1 1 62 THR HG22 H 118.602 -4.266 9.664 1.00 . A A . 171 THR HG22 1 1
2 3304 1 1 62 THR HG23 H 119.215 -2.717 9.084 1.00 . A A . 171 THR HG23 1 1
2 3305 1 1 62 THR N N 114.772 -2.994 10.079 1.00 . A A . 171 THR N 1 1
2 3306 1 1 62 THR O O 116.730 -5.752 10.847 1.00 . A A . 171 THR O 1 1
2 3307 1 1 62 THR OG1 O 116.730 -1.852 8.445 1.00 . A A . 171 THR OG1 1 1
2 3308 1 1 63 ARG C C 115.916 -5.994 13.527 1.00 . A A . 172 ARG C 1 1
2 3309 1 1 63 ARG CA C 116.644 -4.660 13.402 1.00 . A A . 172 ARG CA 1 1
2 3310 1 1 63 ARG CB C 116.295 -3.784 14.604 1.00 . A A . 172 ARG CB 1 1
2 3311 1 1 63 ARG CD C 116.766 -1.707 15.937 1.00 . A A . 172 ARG CD 1 1
2 3312 1 1 63 ARG CG C 117.080 -2.484 14.667 1.00 . A A . 172 ARG CG 1 1
2 3313 1 1 63 ARG CZ C 118.832 -0.377 16.085 1.00 . A A . 172 ARG CZ 1 1
2 3314 1 1 63 ARG H H 116.025 -3.039 12.204 1.00 . A A . 172 ARG H 1 1
2 3315 1 1 63 ARG HA H 117.706 -4.831 13.395 1.00 . A A . 172 ARG HA 1 1
2 3316 1 1 63 ARG HB2 H 115.242 -3.539 14.559 1.00 . A A . 172 ARG HB2 1 1
2 3317 1 1 63 ARG HB3 H 116.490 -4.343 15.507 1.00 . A A . 172 ARG HB3 1 1
2 3318 1 1 63 ARG HD2 H 115.709 -1.492 15.961 1.00 . A A . 172 ARG HD2 1 1
2 3319 1 1 63 ARG HD3 H 117.027 -2.318 16.790 1.00 . A A . 172 ARG HD3 1 1
2 3320 1 1 63 ARG HE H 116.990 0.382 15.995 1.00 . A A . 172 ARG HE 1 1
2 3321 1 1 63 ARG HG2 H 118.134 -2.710 14.645 1.00 . A A . 172 ARG HG2 1 1
2 3322 1 1 63 ARG HG3 H 116.819 -1.877 13.815 1.00 . A A . 172 ARG HG3 1 1
2 3323 1 1 63 ARG HH11 H 119.113 -2.378 16.093 1.00 . A A . 172 ARG HH11 1 1
2 3324 1 1 63 ARG HH12 H 120.557 -1.426 16.178 1.00 . A A . 172 ARG HH12 1 1
2 3325 1 1 63 ARG HH21 H 118.885 1.643 16.108 1.00 . A A . 172 ARG HH21 1 1
2 3326 1 1 63 ARG HH22 H 120.427 0.860 16.187 1.00 . A A . 172 ARG HH22 1 1
2 3327 1 1 63 ARG N N 116.302 -3.977 12.166 1.00 . A A . 172 ARG N 1 1
2 3328 1 1 63 ARG NE N 117.507 -0.450 16.010 1.00 . A A . 172 ARG NE 1 1
2 3329 1 1 63 ARG NH1 N 119.560 -1.485 16.122 1.00 . A A . 172 ARG NH1 1 1
2 3330 1 1 63 ARG NH2 N 119.430 0.806 16.131 1.00 . A A . 172 ARG NH2 1 1
2 3331 1 1 63 ARG O O 116.517 -7.008 13.877 1.00 . A A . 172 ARG O 1 1
2 3332 1 1 64 ARG C C 114.177 -8.187 12.250 1.00 . A A . 173 ARG C 1 1
2 3333 1 1 64 ARG CA C 113.809 -7.193 13.350 1.00 . A A . 173 ARG CA 1 1
2 3334 1 1 64 ARG CB C 112.317 -6.851 13.308 1.00 . A A . 173 ARG CB 1 1
2 3335 1 1 64 ARG CD C 110.472 -5.543 12.215 1.00 . A A . 173 ARG CD 1 1
2 3336 1 1 64 ARG CG C 111.957 -5.848 12.234 1.00 . A A . 173 ARG CG 1 1
2 3337 1 1 64 ARG CZ C 108.900 -4.327 10.774 1.00 . A A . 173 ARG CZ 1 1
2 3338 1 1 64 ARG H H 114.190 -5.138 12.984 1.00 . A A . 173 ARG H 1 1
2 3339 1 1 64 ARG HA H 114.034 -7.647 14.304 1.00 . A A . 173 ARG HA 1 1
2 3340 1 1 64 ARG HB2 H 111.756 -7.754 13.125 1.00 . A A . 173 ARG HB2 1 1
2 3341 1 1 64 ARG HB3 H 112.025 -6.442 14.263 1.00 . A A . 173 ARG HB3 1 1
2 3342 1 1 64 ARG HD2 H 109.921 -6.472 12.242 1.00 . A A . 173 ARG HD2 1 1
2 3343 1 1 64 ARG HD3 H 110.225 -4.948 13.082 1.00 . A A . 173 ARG HD3 1 1
2 3344 1 1 64 ARG HE H 110.813 -4.644 10.355 1.00 . A A . 173 ARG HE 1 1
2 3345 1 1 64 ARG HG2 H 112.496 -4.933 12.418 1.00 . A A . 173 ARG HG2 1 1
2 3346 1 1 64 ARG HG3 H 112.241 -6.244 11.280 1.00 . A A . 173 ARG HG3 1 1
2 3347 1 1 64 ARG HH11 H 108.074 -5.082 12.456 1.00 . A A . 173 ARG HH11 1 1
2 3348 1 1 64 ARG HH12 H 106.995 -4.190 11.438 1.00 . A A . 173 ARG HH12 1 1
2 3349 1 1 64 ARG HH21 H 109.434 -3.467 9.028 1.00 . A A . 173 ARG HH21 1 1
2 3350 1 1 64 ARG HH22 H 107.779 -3.261 9.478 1.00 . A A . 173 ARG HH22 1 1
2 3351 1 1 64 ARG N N 114.616 -5.981 13.252 1.00 . A A . 173 ARG N 1 1
2 3352 1 1 64 ARG NE N 110.107 -4.805 11.015 1.00 . A A . 173 ARG NE 1 1
2 3353 1 1 64 ARG NH1 N 107.909 -4.551 11.626 1.00 . A A . 173 ARG NH1 1 1
2 3354 1 1 64 ARG NH2 N 108.685 -3.628 9.669 1.00 . A A . 173 ARG NH2 1 1
2 3355 1 1 64 ARG O O 114.279 -9.389 12.500 1.00 . A A . 173 ARG O 1 1
2 3356 1 1 65 PHE C C 116.088 -9.262 10.281 1.00 . A A . 174 PHE C 1 1
2 3357 1 1 65 PHE CA C 114.809 -8.536 9.925 1.00 . A A . 174 PHE CA 1 1
2 3358 1 1 65 PHE CB C 115.025 -7.716 8.649 1.00 . A A . 174 PHE CB 1 1
2 3359 1 1 65 PHE CD1 C 112.639 -6.954 8.685 1.00 . A A . 174 PHE CD1 1 1
2 3360 1 1 65 PHE CD2 C 113.700 -7.224 6.575 1.00 . A A . 174 PHE CD2 1 1
2 3361 1 1 65 PHE CE1 C 111.481 -6.550 8.059 1.00 . A A . 174 PHE CE1 1 1
2 3362 1 1 65 PHE CE2 C 112.541 -6.823 5.938 1.00 . A A . 174 PHE CE2 1 1
2 3363 1 1 65 PHE CG C 113.759 -7.296 7.956 1.00 . A A . 174 PHE CG 1 1
2 3364 1 1 65 PHE CZ C 111.429 -6.486 6.685 1.00 . A A . 174 PHE CZ 1 1
2 3365 1 1 65 PHE H H 114.347 -6.714 10.906 1.00 . A A . 174 PHE H 1 1
2 3366 1 1 65 PHE HA H 114.051 -9.282 9.756 1.00 . A A . 174 PHE HA 1 1
2 3367 1 1 65 PHE HB2 H 115.577 -6.822 8.896 1.00 . A A . 174 PHE HB2 1 1
2 3368 1 1 65 PHE HB3 H 115.604 -8.305 7.953 1.00 . A A . 174 PHE HB3 1 1
2 3369 1 1 65 PHE HD1 H 112.675 -7.008 9.751 1.00 . A A . 174 PHE HD1 1 1
2 3370 1 1 65 PHE HD2 H 114.570 -7.487 5.995 1.00 . A A . 174 PHE HD2 1 1
2 3371 1 1 65 PHE HE1 H 110.614 -6.285 8.645 1.00 . A A . 174 PHE HE1 1 1
2 3372 1 1 65 PHE HE2 H 112.505 -6.773 4.860 1.00 . A A . 174 PHE HE2 1 1
2 3373 1 1 65 PHE HZ H 110.522 -6.169 6.196 1.00 . A A . 174 PHE HZ 1 1
2 3374 1 1 65 PHE N N 114.412 -7.681 11.041 1.00 . A A . 174 PHE N 1 1
2 3375 1 1 65 PHE O O 116.192 -10.467 10.121 1.00 . A A . 174 PHE O 1 1
2 3376 1 1 66 VAL C C 118.175 -10.119 12.279 1.00 . A A . 175 VAL C 1 1
2 3377 1 1 66 VAL CA C 118.325 -9.096 11.156 1.00 . A A . 175 VAL CA 1 1
2 3378 1 1 66 VAL CB C 119.291 -7.978 11.570 1.00 . A A . 175 VAL CB 1 1
2 3379 1 1 66 VAL CG1 C 120.408 -8.506 12.455 1.00 . A A . 175 VAL CG1 1 1
2 3380 1 1 66 VAL CG2 C 119.861 -7.322 10.326 1.00 . A A . 175 VAL CG2 1 1
2 3381 1 1 66 VAL H H 116.909 -7.559 10.884 1.00 . A A . 175 VAL H 1 1
2 3382 1 1 66 VAL HA H 118.738 -9.595 10.287 1.00 . A A . 175 VAL HA 1 1
2 3383 1 1 66 VAL HB H 118.733 -7.236 12.120 1.00 . A A . 175 VAL HB 1 1
2 3384 1 1 66 VAL HG11 H 120.698 -9.490 12.120 1.00 . A A . 175 VAL HG11 1 1
2 3385 1 1 66 VAL HG12 H 120.059 -8.560 13.477 1.00 . A A . 175 VAL HG12 1 1
2 3386 1 1 66 VAL HG13 H 121.258 -7.839 12.399 1.00 . A A . 175 VAL HG13 1 1
2 3387 1 1 66 VAL HG21 H 120.184 -6.319 10.560 1.00 . A A . 175 VAL HG21 1 1
2 3388 1 1 66 VAL HG22 H 119.100 -7.288 9.558 1.00 . A A . 175 VAL HG22 1 1
2 3389 1 1 66 VAL HG23 H 120.699 -7.901 9.974 1.00 . A A . 175 VAL HG23 1 1
2 3390 1 1 66 VAL N N 117.053 -8.522 10.772 1.00 . A A . 175 VAL N 1 1
2 3391 1 1 66 VAL O O 118.668 -11.238 12.170 1.00 . A A . 175 VAL O 1 1
2 3392 1 1 67 ALA C C 116.586 -11.926 14.047 1.00 . A A . 176 ALA C 1 1
2 3393 1 1 67 ALA CA C 117.295 -10.644 14.481 1.00 . A A . 176 ALA CA 1 1
2 3394 1 1 67 ALA CB C 116.508 -9.949 15.582 1.00 . A A . 176 ALA CB 1 1
2 3395 1 1 67 ALA H H 117.120 -8.834 13.389 1.00 . A A . 176 ALA H 1 1
2 3396 1 1 67 ALA HA H 118.266 -10.904 14.875 1.00 . A A . 176 ALA HA 1 1
2 3397 1 1 67 ALA HB1 H 115.531 -9.677 15.209 1.00 . A A . 176 ALA HB1 1 1
2 3398 1 1 67 ALA HB2 H 117.034 -9.059 15.895 1.00 . A A . 176 ALA HB2 1 1
2 3399 1 1 67 ALA HB3 H 116.399 -10.616 16.423 1.00 . A A . 176 ALA HB3 1 1
2 3400 1 1 67 ALA N N 117.495 -9.739 13.353 1.00 . A A . 176 ALA N 1 1
2 3401 1 1 67 ALA O O 116.930 -13.018 14.498 1.00 . A A . 176 ALA O 1 1
2 3402 1 1 68 LEU C C 115.529 -13.605 11.509 1.00 . A A . 177 LEU C 1 1
2 3403 1 1 68 LEU CA C 114.821 -12.919 12.681 1.00 . A A . 177 LEU CA 1 1
2 3404 1 1 68 LEU CB C 113.433 -12.438 12.240 1.00 . A A . 177 LEU CB 1 1
2 3405 1 1 68 LEU CD1 C 113.164 -13.079 9.815 1.00 . A A . 177 LEU CD1 1 1
2 3406 1 1 68 LEU CD2 C 112.232 -10.897 10.650 1.00 . A A . 177 LEU CD2 1 1
2 3407 1 1 68 LEU CG C 113.352 -11.921 10.798 1.00 . A A . 177 LEU CG 1 1
2 3408 1 1 68 LEU H H 115.362 -10.884 12.862 1.00 . A A . 177 LEU H 1 1
2 3409 1 1 68 LEU HA H 114.698 -13.644 13.473 1.00 . A A . 177 LEU HA 1 1
2 3410 1 1 68 LEU HB2 H 112.736 -13.256 12.350 1.00 . A A . 177 LEU HB2 1 1
2 3411 1 1 68 LEU HB3 H 113.130 -11.640 12.901 1.00 . A A . 177 LEU HB3 1 1
2 3412 1 1 68 LEU HD11 H 112.156 -13.064 9.423 1.00 . A A . 177 LEU HD11 1 1
2 3413 1 1 68 LEU HD12 H 113.332 -14.017 10.319 1.00 . A A . 177 LEU HD12 1 1
2 3414 1 1 68 LEU HD13 H 113.867 -12.979 9.002 1.00 . A A . 177 LEU HD13 1 1
2 3415 1 1 68 LEU HD21 H 112.147 -10.605 9.613 1.00 . A A . 177 LEU HD21 1 1
2 3416 1 1 68 LEU HD22 H 112.452 -10.030 11.252 1.00 . A A . 177 LEU HD22 1 1
2 3417 1 1 68 LEU HD23 H 111.301 -11.332 10.977 1.00 . A A . 177 LEU HD23 1 1
2 3418 1 1 68 LEU HG H 114.287 -11.431 10.557 1.00 . A A . 177 LEU HG 1 1
2 3419 1 1 68 LEU N N 115.594 -11.782 13.178 1.00 . A A . 177 LEU N 1 1
2 3420 1 1 68 LEU O O 115.566 -14.833 11.428 1.00 . A A . 177 LEU O 1 1
2 3421 1 1 69 MET C C 118.024 -14.084 9.825 1.00 . A A . 178 MET C 1 1
2 3422 1 1 69 MET CA C 116.765 -13.325 9.424 1.00 . A A . 178 MET CA 1 1
2 3423 1 1 69 MET CB C 117.127 -12.159 8.507 1.00 . A A . 178 MET CB 1 1
2 3424 1 1 69 MET CE C 120.016 -12.988 5.679 1.00 . A A . 178 MET CE 1 1
2 3425 1 1 69 MET CG C 117.734 -12.574 7.186 1.00 . A A . 178 MET CG 1 1
2 3426 1 1 69 MET H H 116.003 -11.835 10.718 1.00 . A A . 178 MET H 1 1
2 3427 1 1 69 MET HA H 116.086 -13.974 8.890 1.00 . A A . 178 MET HA 1 1
2 3428 1 1 69 MET HB2 H 116.232 -11.595 8.295 1.00 . A A . 178 MET HB2 1 1
2 3429 1 1 69 MET HB3 H 117.834 -11.523 9.017 1.00 . A A . 178 MET HB3 1 1
2 3430 1 1 69 MET HE1 H 119.585 -12.100 5.236 1.00 . A A . 178 MET HE1 1 1
2 3431 1 1 69 MET HE2 H 119.726 -13.854 5.104 1.00 . A A . 178 MET HE2 1 1
2 3432 1 1 69 MET HE3 H 121.092 -12.902 5.684 1.00 . A A . 178 MET HE3 1 1
2 3433 1 1 69 MET HG2 H 117.132 -13.368 6.771 1.00 . A A . 178 MET HG2 1 1
2 3434 1 1 69 MET HG3 H 117.723 -11.726 6.519 1.00 . A A . 178 MET HG3 1 1
2 3435 1 1 69 MET N N 116.075 -12.804 10.600 1.00 . A A . 178 MET N 1 1
2 3436 1 1 69 MET O O 118.242 -15.224 9.417 1.00 . A A . 178 MET O 1 1
2 3437 1 1 69 MET SD S 119.428 -13.162 7.360 1.00 . A A . 178 MET SD 1 1
2 3438 1 1 70 ASP C C 119.789 -15.277 11.932 1.00 . A A . 179 ASP C 1 1
2 3439 1 1 70 ASP CA C 120.077 -14.007 11.154 1.00 . A A . 179 ASP CA 1 1
2 3440 1 1 70 ASP CB C 120.795 -12.996 12.054 1.00 . A A . 179 ASP CB 1 1
2 3441 1 1 70 ASP CG C 122.064 -13.562 12.662 1.00 . A A . 179 ASP CG 1 1
2 3442 1 1 70 ASP H H 118.592 -12.535 10.935 1.00 . A A . 179 ASP H 1 1
2 3443 1 1 70 ASP HA H 120.731 -14.252 10.330 1.00 . A A . 179 ASP HA 1 1
2 3444 1 1 70 ASP HB2 H 121.058 -12.128 11.469 1.00 . A A . 179 ASP HB2 1 1
2 3445 1 1 70 ASP HB3 H 120.137 -12.698 12.854 1.00 . A A . 179 ASP HB3 1 1
2 3446 1 1 70 ASP N N 118.837 -13.432 10.649 1.00 . A A . 179 ASP N 1 1
2 3447 1 1 70 ASP O O 120.641 -16.159 12.043 1.00 . A A . 179 ASP O 1 1
2 3448 1 1 70 ASP OD1 O 122.969 -13.949 11.892 1.00 . A A . 179 ASP OD1 1 1
2 3449 1 1 70 ASP OD2 O 122.152 -13.620 13.905 1.00 . A A . 179 ASP OD2 1 1
2 3450 1 1 71 ALA C C 118.087 -17.757 12.271 1.00 . A A . 180 ALA C 1 1
2 3451 1 1 71 ALA CA C 118.164 -16.555 13.196 1.00 . A A . 180 ALA CA 1 1
2 3452 1 1 71 ALA CB C 116.832 -16.322 13.892 1.00 . A A . 180 ALA CB 1 1
2 3453 1 1 71 ALA H H 117.927 -14.647 12.312 1.00 . A A . 180 ALA H 1 1
2 3454 1 1 71 ALA HA H 118.907 -16.782 13.942 1.00 . A A . 180 ALA HA 1 1
2 3455 1 1 71 ALA HB1 H 116.842 -15.356 14.375 1.00 . A A . 180 ALA HB1 1 1
2 3456 1 1 71 ALA HB2 H 116.672 -17.092 14.631 1.00 . A A . 180 ALA HB2 1 1
2 3457 1 1 71 ALA HB3 H 116.035 -16.351 13.163 1.00 . A A . 180 ALA HB3 1 1
2 3458 1 1 71 ALA N N 118.572 -15.377 12.451 1.00 . A A . 180 ALA N 1 1
2 3459 1 1 71 ALA O O 117.819 -18.874 12.714 1.00 . A A . 180 ALA O 1 1
2 3460 1 1 72 GLY C C 116.817 -18.936 9.687 1.00 . A A . 181 GLY C 1 1
2 3461 1 1 72 GLY CA C 118.247 -18.610 10.025 1.00 . A A . 181 GLY CA 1 1
2 3462 1 1 72 GLY H H 118.497 -16.615 10.667 1.00 . A A . 181 GLY H 1 1
2 3463 1 1 72 GLY HA2 H 118.769 -18.319 9.126 1.00 . A A . 181 GLY HA2 1 1
2 3464 1 1 72 GLY HA3 H 118.719 -19.485 10.445 1.00 . A A . 181 GLY HA3 1 1
2 3465 1 1 72 GLY N N 118.311 -17.527 10.982 1.00 . A A . 181 GLY N 1 1
2 3466 1 1 72 GLY O O 116.506 -20.027 9.209 1.00 . A A . 181 GLY O 1 1
2 3467 1 1 73 GLU C C 114.234 -17.921 8.203 1.00 . A A . 182 GLU C 1 1
2 3468 1 1 73 GLU CA C 114.523 -18.133 9.692 1.00 . A A . 182 GLU CA 1 1
2 3469 1 1 73 GLU CB C 113.756 -17.114 10.538 1.00 . A A . 182 GLU CB 1 1
2 3470 1 1 73 GLU CD C 111.726 -18.544 11.018 1.00 . A A . 182 GLU CD 1 1
2 3471 1 1 73 GLU CG C 112.244 -17.237 10.450 1.00 . A A . 182 GLU CG 1 1
2 3472 1 1 73 GLU H H 116.270 -17.125 10.339 1.00 . A A . 182 GLU H 1 1
2 3473 1 1 73 GLU HA H 114.244 -19.127 9.992 1.00 . A A . 182 GLU HA 1 1
2 3474 1 1 73 GLU HB2 H 114.047 -17.235 11.572 1.00 . A A . 182 GLU HB2 1 1
2 3475 1 1 73 GLU HB3 H 114.035 -16.124 10.214 1.00 . A A . 182 GLU HB3 1 1
2 3476 1 1 73 GLU HG2 H 111.799 -16.422 11.002 1.00 . A A . 182 GLU HG2 1 1
2 3477 1 1 73 GLU HG3 H 111.952 -17.168 9.414 1.00 . A A . 182 GLU HG3 1 1
2 3478 1 1 73 GLU N N 115.945 -17.973 9.951 1.00 . A A . 182 GLU N 1 1
2 3479 1 1 73 GLU O O 114.579 -16.874 7.657 1.00 . A A . 182 GLU O 1 1
2 3480 1 1 73 GLU OE1 O 112.036 -18.846 12.189 1.00 . A A . 182 GLU OE1 1 1
2 3481 1 1 73 GLU OE2 O 110.999 -19.260 10.297 1.00 . A A . 182 GLU OE2 1 1
2 3482 1 1 74 PRO C C 112.467 -17.511 5.815 1.00 . A A . 183 PRO C 1 1
2 3483 1 1 74 PRO CA C 113.320 -18.743 6.080 1.00 . A A . 183 PRO CA 1 1
2 3484 1 1 74 PRO CB C 112.604 -20.042 5.686 1.00 . A A . 183 PRO CB 1 1
2 3485 1 1 74 PRO CD C 113.145 -20.195 8.022 1.00 . A A . 183 PRO CD 1 1
2 3486 1 1 74 PRO CG C 112.157 -20.645 6.978 1.00 . A A . 183 PRO CG 1 1
2 3487 1 1 74 PRO HA H 114.234 -18.626 5.517 1.00 . A A . 183 PRO HA 1 1
2 3488 1 1 74 PRO HB2 H 111.765 -19.817 5.043 1.00 . A A . 183 PRO HB2 1 1
2 3489 1 1 74 PRO HB3 H 113.295 -20.692 5.168 1.00 . A A . 183 PRO HB3 1 1
2 3490 1 1 74 PRO HD2 H 112.654 -20.081 8.976 1.00 . A A . 183 PRO HD2 1 1
2 3491 1 1 74 PRO HD3 H 113.964 -20.895 8.099 1.00 . A A . 183 PRO HD3 1 1
2 3492 1 1 74 PRO HG2 H 111.166 -20.292 7.222 1.00 . A A . 183 PRO HG2 1 1
2 3493 1 1 74 PRO HG3 H 112.161 -21.723 6.899 1.00 . A A . 183 PRO HG3 1 1
2 3494 1 1 74 PRO N N 113.609 -18.895 7.506 1.00 . A A . 183 PRO N 1 1
2 3495 1 1 74 PRO O O 111.749 -17.032 6.694 1.00 . A A . 183 PRO O 1 1
2 3496 1 1 75 ALA C C 110.402 -15.920 4.077 1.00 . A A . 184 ALA C 1 1
2 3497 1 1 75 ALA CA C 111.909 -15.751 4.236 1.00 . A A . 184 ALA CA 1 1
2 3498 1 1 75 ALA CB C 112.521 -15.171 2.971 1.00 . A A . 184 ALA CB 1 1
2 3499 1 1 75 ALA H H 113.229 -17.375 3.975 1.00 . A A . 184 ALA H 1 1
2 3500 1 1 75 ALA HA H 112.069 -15.048 5.038 1.00 . A A . 184 ALA HA 1 1
2 3501 1 1 75 ALA HB1 H 113.585 -15.355 2.970 1.00 . A A . 184 ALA HB1 1 1
2 3502 1 1 75 ALA HB2 H 112.340 -14.110 2.938 1.00 . A A . 184 ALA HB2 1 1
2 3503 1 1 75 ALA HB3 H 112.074 -15.639 2.107 1.00 . A A . 184 ALA HB3 1 1
2 3504 1 1 75 ALA N N 112.606 -16.969 4.612 1.00 . A A . 184 ALA N 1 1
2 3505 1 1 75 ALA O O 109.689 -14.917 4.024 1.00 . A A . 184 ALA O 1 1
2 3506 1 1 76 ASP C C 107.840 -17.624 5.251 1.00 . A A . 185 ASP C 1 1
2 3507 1 1 76 ASP CA C 108.435 -17.322 3.882 1.00 . A A . 185 ASP CA 1 1
2 3508 1 1 76 ASP CB C 108.103 -18.439 2.891 1.00 . A A . 185 ASP CB 1 1
2 3509 1 1 76 ASP CG C 108.798 -18.258 1.557 1.00 . A A . 185 ASP CG 1 1
2 3510 1 1 76 ASP H H 110.443 -17.950 4.073 1.00 . A A . 185 ASP H 1 1
2 3511 1 1 76 ASP HA H 108.048 -16.378 3.526 1.00 . A A . 185 ASP HA 1 1
2 3512 1 1 76 ASP HB2 H 108.409 -19.386 3.309 1.00 . A A . 185 ASP HB2 1 1
2 3513 1 1 76 ASP HB3 H 107.035 -18.454 2.721 1.00 . A A . 185 ASP HB3 1 1
2 3514 1 1 76 ASP N N 109.882 -17.149 4.016 1.00 . A A . 185 ASP N 1 1
2 3515 1 1 76 ASP O O 106.705 -18.086 5.372 1.00 . A A . 185 ASP O 1 1
2 3516 1 1 76 ASP OD1 O 108.572 -17.219 0.906 1.00 . A A . 185 ASP OD1 1 1
2 3517 1 1 76 ASP OD2 O 109.569 -19.157 1.163 1.00 . A A . 185 ASP OD2 1 1
2 3518 1 1 77 SER C C 107.203 -16.553 8.098 1.00 . A A . 186 SER C 1 1
2 3519 1 1 77 SER CA C 108.254 -17.553 7.657 1.00 . A A . 186 SER CA 1 1
2 3520 1 1 77 SER CB C 109.485 -17.407 8.549 1.00 . A A . 186 SER CB 1 1
2 3521 1 1 77 SER H H 109.521 -16.970 6.090 1.00 . A A . 186 SER H 1 1
2 3522 1 1 77 SER HA H 107.870 -18.551 7.780 1.00 . A A . 186 SER HA 1 1
2 3523 1 1 77 SER HB2 H 109.895 -16.414 8.435 1.00 . A A . 186 SER HB2 1 1
2 3524 1 1 77 SER HB3 H 109.203 -17.565 9.579 1.00 . A A . 186 SER HB3 1 1
2 3525 1 1 77 SER HG H 110.127 -19.239 8.301 1.00 . A A . 186 SER HG 1 1
2 3526 1 1 77 SER N N 108.637 -17.344 6.274 1.00 . A A . 186 SER N 1 1
2 3527 1 1 77 SER O O 107.217 -15.399 7.677 1.00 . A A . 186 SER O 1 1
2 3528 1 1 77 SER OG O 110.478 -18.353 8.196 1.00 . A A . 186 SER OG 1 1
2 3529 1 1 78 GLU C C 105.914 -14.834 9.988 1.00 . A A . 187 GLU C 1 1
2 3530 1 1 78 GLU CA C 105.266 -16.110 9.470 1.00 . A A . 187 GLU CA 1 1
2 3531 1 1 78 GLU CB C 104.466 -16.790 10.585 1.00 . A A . 187 GLU CB 1 1
2 3532 1 1 78 GLU CD C 104.605 -19.215 9.867 1.00 . A A . 187 GLU CD 1 1
2 3533 1 1 78 GLU CG C 103.702 -18.025 10.131 1.00 . A A . 187 GLU CG 1 1
2 3534 1 1 78 GLU H H 106.350 -17.917 9.275 1.00 . A A . 187 GLU H 1 1
2 3535 1 1 78 GLU HA H 104.612 -15.884 8.645 1.00 . A A . 187 GLU HA 1 1
2 3536 1 1 78 GLU HB2 H 105.148 -17.085 11.369 1.00 . A A . 187 GLU HB2 1 1
2 3537 1 1 78 GLU HB3 H 103.756 -16.081 10.986 1.00 . A A . 187 GLU HB3 1 1
2 3538 1 1 78 GLU HG2 H 102.994 -18.296 10.899 1.00 . A A . 187 GLU HG2 1 1
2 3539 1 1 78 GLU HG3 H 103.170 -17.787 9.221 1.00 . A A . 187 GLU HG3 1 1
2 3540 1 1 78 GLU N N 106.304 -16.992 8.964 1.00 . A A . 187 GLU N 1 1
2 3541 1 1 78 GLU O O 105.388 -13.732 9.841 1.00 . A A . 187 GLU O 1 1
2 3542 1 1 78 GLU OE1 O 105.814 -19.122 10.163 1.00 . A A . 187 GLU OE1 1 1
2 3543 1 1 78 GLU OE2 O 104.098 -20.246 9.379 1.00 . A A . 187 GLU OE2 1 1
2 3544 1 1 79 GLY C C 108.304 -12.982 10.015 1.00 . A A . 188 GLY C 1 1
2 3545 1 1 79 GLY CA C 107.829 -13.902 11.121 1.00 . A A . 188 GLY CA 1 1
2 3546 1 1 79 GLY H H 107.423 -15.928 10.665 1.00 . A A . 188 GLY H 1 1
2 3547 1 1 79 GLY HA2 H 107.204 -13.345 11.801 1.00 . A A . 188 GLY HA2 1 1
2 3548 1 1 79 GLY HA3 H 108.682 -14.284 11.658 1.00 . A A . 188 GLY HA3 1 1
2 3549 1 1 79 GLY N N 107.080 -15.015 10.591 1.00 . A A . 188 GLY N 1 1
2 3550 1 1 79 GLY O O 108.236 -11.758 10.137 1.00 . A A . 188 GLY O 1 1
2 3551 1 1 80 ALA C C 108.148 -12.174 6.996 1.00 . A A . 189 ALA C 1 1
2 3552 1 1 80 ALA CA C 109.286 -12.824 7.788 1.00 . A A . 189 ALA CA 1 1
2 3553 1 1 80 ALA CB C 110.110 -13.733 6.884 1.00 . A A . 189 ALA CB 1 1
2 3554 1 1 80 ALA H H 108.825 -14.559 8.902 1.00 . A A . 189 ALA H 1 1
2 3555 1 1 80 ALA HA H 109.938 -12.049 8.165 1.00 . A A . 189 ALA HA 1 1
2 3556 1 1 80 ALA HB1 H 109.607 -14.685 6.779 1.00 . A A . 189 ALA HB1 1 1
2 3557 1 1 80 ALA HB2 H 111.088 -13.889 7.321 1.00 . A A . 189 ALA HB2 1 1
2 3558 1 1 80 ALA HB3 H 110.221 -13.275 5.912 1.00 . A A . 189 ALA HB3 1 1
2 3559 1 1 80 ALA N N 108.789 -13.579 8.930 1.00 . A A . 189 ALA N 1 1
2 3560 1 1 80 ALA O O 108.218 -10.993 6.655 1.00 . A A . 189 ALA O 1 1
2 3561 1 1 81 MET C C 105.366 -11.206 6.586 1.00 . A A . 190 MET C 1 1
2 3562 1 1 81 MET CA C 105.970 -12.442 5.922 1.00 . A A . 190 MET CA 1 1
2 3563 1 1 81 MET CB C 104.902 -13.530 5.765 1.00 . A A . 190 MET CB 1 1
2 3564 1 1 81 MET CE C 101.678 -14.420 5.641 1.00 . A A . 190 MET CE 1 1
2 3565 1 1 81 MET CG C 104.001 -13.681 6.980 1.00 . A A . 190 MET CG 1 1
2 3566 1 1 81 MET H H 107.101 -13.887 6.970 1.00 . A A . 190 MET H 1 1
2 3567 1 1 81 MET HA H 106.333 -12.166 4.943 1.00 . A A . 190 MET HA 1 1
2 3568 1 1 81 MET HB2 H 104.288 -13.294 4.911 1.00 . A A . 190 MET HB2 1 1
2 3569 1 1 81 MET HB3 H 105.396 -14.479 5.593 1.00 . A A . 190 MET HB3 1 1
2 3570 1 1 81 MET HE1 H 101.140 -13.589 6.072 1.00 . A A . 190 MET HE1 1 1
2 3571 1 1 81 MET HE2 H 100.981 -15.198 5.369 1.00 . A A . 190 MET HE2 1 1
2 3572 1 1 81 MET HE3 H 102.208 -14.089 4.763 1.00 . A A . 190 MET HE3 1 1
2 3573 1 1 81 MET HG2 H 104.618 -13.834 7.846 1.00 . A A . 190 MET HG2 1 1
2 3574 1 1 81 MET HG3 H 103.434 -12.771 7.103 1.00 . A A . 190 MET HG3 1 1
2 3575 1 1 81 MET N N 107.107 -12.950 6.690 1.00 . A A . 190 MET N 1 1
2 3576 1 1 81 MET O O 105.070 -10.213 5.921 1.00 . A A . 190 MET O 1 1
2 3577 1 1 81 MET SD S 102.846 -15.060 6.840 1.00 . A A . 190 MET SD 1 1
2 3578 1 1 82 ASP C C 105.574 -8.944 8.552 1.00 . A A . 191 ASP C 1 1
2 3579 1 1 82 ASP CA C 104.659 -10.150 8.667 1.00 . A A . 191 ASP CA 1 1
2 3580 1 1 82 ASP CB C 104.480 -10.536 10.137 1.00 . A A . 191 ASP CB 1 1
2 3581 1 1 82 ASP CG C 103.509 -11.685 10.321 1.00 . A A . 191 ASP CG 1 1
2 3582 1 1 82 ASP H H 105.480 -12.073 8.383 1.00 . A A . 191 ASP H 1 1
2 3583 1 1 82 ASP HA H 103.701 -9.866 8.252 1.00 . A A . 191 ASP HA 1 1
2 3584 1 1 82 ASP HB2 H 105.435 -10.827 10.546 1.00 . A A . 191 ASP HB2 1 1
2 3585 1 1 82 ASP HB3 H 104.105 -9.681 10.683 1.00 . A A . 191 ASP HB3 1 1
2 3586 1 1 82 ASP N N 105.204 -11.268 7.906 1.00 . A A . 191 ASP N 1 1
2 3587 1 1 82 ASP O O 105.105 -7.809 8.485 1.00 . A A . 191 ASP O 1 1
2 3588 1 1 82 ASP OD1 O 102.966 -12.173 9.309 1.00 . A A . 191 ASP OD1 1 1
2 3589 1 1 82 ASP OD2 O 103.291 -12.098 11.480 1.00 . A A . 191 ASP OD2 1 1
2 3590 1 1 83 ALA C C 107.484 -7.303 7.102 1.00 . A A . 192 ALA C 1 1
2 3591 1 1 83 ALA CA C 107.821 -8.089 8.363 1.00 . A A . 192 ALA CA 1 1
2 3592 1 1 83 ALA CB C 109.245 -8.635 8.314 1.00 . A A . 192 ALA CB 1 1
2 3593 1 1 83 ALA H H 107.219 -10.099 8.545 1.00 . A A . 192 ALA H 1 1
2 3594 1 1 83 ALA HA H 107.723 -7.443 9.224 1.00 . A A . 192 ALA HA 1 1
2 3595 1 1 83 ALA HB1 H 109.797 -8.290 9.176 1.00 . A A . 192 ALA HB1 1 1
2 3596 1 1 83 ALA HB2 H 109.734 -8.298 7.413 1.00 . A A . 192 ALA HB2 1 1
2 3597 1 1 83 ALA HB3 H 109.215 -9.715 8.321 1.00 . A A . 192 ALA HB3 1 1
2 3598 1 1 83 ALA N N 106.878 -9.181 8.502 1.00 . A A . 192 ALA N 1 1
2 3599 1 1 83 ALA O O 107.368 -6.078 7.127 1.00 . A A . 192 ALA O 1 1
2 3600 1 1 84 ALA C C 105.694 -6.589 4.856 1.00 . A A . 193 ALA C 1 1
2 3601 1 1 84 ALA CA C 106.962 -7.424 4.726 1.00 . A A . 193 ALA CA 1 1
2 3602 1 1 84 ALA CB C 106.809 -8.496 3.668 1.00 . A A . 193 ALA CB 1 1
2 3603 1 1 84 ALA H H 107.412 -9.004 6.059 1.00 . A A . 193 ALA H 1 1
2 3604 1 1 84 ALA HA H 107.767 -6.772 4.434 1.00 . A A . 193 ALA HA 1 1
2 3605 1 1 84 ALA HB1 H 106.219 -8.116 2.849 1.00 . A A . 193 ALA HB1 1 1
2 3606 1 1 84 ALA HB2 H 106.320 -9.353 4.102 1.00 . A A . 193 ALA HB2 1 1
2 3607 1 1 84 ALA HB3 H 107.786 -8.782 3.308 1.00 . A A . 193 ALA HB3 1 1
2 3608 1 1 84 ALA N N 107.310 -8.030 6.003 1.00 . A A . 193 ALA N 1 1
2 3609 1 1 84 ALA O O 105.628 -5.471 4.355 1.00 . A A . 193 ALA O 1 1
2 3610 1 1 85 GLU C C 103.771 -4.984 6.259 1.00 . A A . 194 GLU C 1 1
2 3611 1 1 85 GLU CA C 103.448 -6.375 5.721 1.00 . A A . 194 GLU CA 1 1
2 3612 1 1 85 GLU CB C 102.499 -7.123 6.662 1.00 . A A . 194 GLU CB 1 1
2 3613 1 1 85 GLU CD C 100.954 -9.093 6.988 1.00 . A A . 194 GLU CD 1 1
2 3614 1 1 85 GLU CG C 101.875 -8.358 6.035 1.00 . A A . 194 GLU CG 1 1
2 3615 1 1 85 GLU H H 104.772 -8.017 5.918 1.00 . A A . 194 GLU H 1 1
2 3616 1 1 85 GLU HA H 102.979 -6.242 4.761 1.00 . A A . 194 GLU HA 1 1
2 3617 1 1 85 GLU HB2 H 103.051 -7.436 7.537 1.00 . A A . 194 GLU HB2 1 1
2 3618 1 1 85 GLU HB3 H 101.705 -6.458 6.963 1.00 . A A . 194 GLU HB3 1 1
2 3619 1 1 85 GLU HG2 H 101.306 -8.055 5.169 1.00 . A A . 194 GLU HG2 1 1
2 3620 1 1 85 GLU HG3 H 102.664 -9.029 5.729 1.00 . A A . 194 GLU HG3 1 1
2 3621 1 1 85 GLU N N 104.688 -7.120 5.538 1.00 . A A . 194 GLU N 1 1
2 3622 1 1 85 GLU O O 103.417 -3.980 5.643 1.00 . A A . 194 GLU O 1 1
2 3623 1 1 85 GLU OE1 O 100.803 -8.635 8.140 1.00 . A A . 194 GLU OE1 1 1
2 3624 1 1 85 GLU OE2 O 100.382 -10.127 6.581 1.00 . A A . 194 GLU OE2 1 1
2 3625 1 1 86 ASP C C 105.656 -2.849 6.868 1.00 . A A . 195 ASP C 1 1
2 3626 1 1 86 ASP CA C 104.891 -3.640 7.926 1.00 . A A . 195 ASP CA 1 1
2 3627 1 1 86 ASP CB C 105.760 -3.843 9.163 1.00 . A A . 195 ASP CB 1 1
2 3628 1 1 86 ASP CG C 106.134 -2.525 9.817 1.00 . A A . 195 ASP CG 1 1
2 3629 1 1 86 ASP H H 104.770 -5.755 7.800 1.00 . A A . 195 ASP H 1 1
2 3630 1 1 86 ASP HA H 104.020 -3.068 8.205 1.00 . A A . 195 ASP HA 1 1
2 3631 1 1 86 ASP HB2 H 105.219 -4.440 9.882 1.00 . A A . 195 ASP HB2 1 1
2 3632 1 1 86 ASP HB3 H 106.663 -4.358 8.878 1.00 . A A . 195 ASP HB3 1 1
2 3633 1 1 86 ASP N N 104.486 -4.923 7.370 1.00 . A A . 195 ASP N 1 1
2 3634 1 1 86 ASP O O 105.430 -1.652 6.686 1.00 . A A . 195 ASP O 1 1
2 3635 1 1 86 ASP OD1 O 105.720 -1.468 9.296 1.00 . A A . 195 ASP OD1 1 1
2 3636 1 1 86 ASP OD2 O 106.838 -2.549 10.847 1.00 . A A . 195 ASP OD2 1 1
2 3637 1 1 87 HIS C C 106.476 -2.244 4.075 1.00 . A A . 196 HIS C 1 1
2 3638 1 1 87 HIS CA C 107.359 -2.922 5.117 1.00 . A A . 196 HIS CA 1 1
2 3639 1 1 87 HIS CB C 108.203 -4.006 4.445 1.00 . A A . 196 HIS CB 1 1
2 3640 1 1 87 HIS CD2 C 110.451 -3.660 3.258 1.00 . A A . 196 HIS CD2 1 1
2 3641 1 1 87 HIS CE1 C 109.690 -2.663 1.475 1.00 . A A . 196 HIS CE1 1 1
2 3642 1 1 87 HIS CG C 109.113 -3.523 3.361 1.00 . A A . 196 HIS CG 1 1
2 3643 1 1 87 HIS H H 106.686 -4.486 6.367 1.00 . A A . 196 HIS H 1 1
2 3644 1 1 87 HIS HA H 108.011 -2.193 5.567 1.00 . A A . 196 HIS HA 1 1
2 3645 1 1 87 HIS HB2 H 108.813 -4.490 5.191 1.00 . A A . 196 HIS HB2 1 1
2 3646 1 1 87 HIS HB3 H 107.542 -4.733 4.009 1.00 . A A . 196 HIS HB3 1 1
2 3647 1 1 87 HIS HD2 H 111.105 -4.133 3.977 1.00 . A A . 196 HIS HD2 1 1
2 3648 1 1 87 HIS HE1 H 109.648 -2.195 0.497 1.00 . A A . 196 HIS HE1 1 1
2 3649 1 1 87 HIS HE2 H 111.731 -2.900 1.773 1.00 . A A . 196 HIS HE2 1 1
2 3650 1 1 87 HIS N N 106.555 -3.534 6.170 1.00 . A A . 196 HIS N 1 1
2 3651 1 1 87 HIS ND1 N 108.634 -2.892 2.238 1.00 . A A . 196 HIS ND1 1 1
2 3652 1 1 87 HIS NE2 N 110.817 -3.109 2.054 1.00 . A A . 196 HIS NE2 1 1
2 3653 1 1 87 HIS O O 106.640 -1.065 3.775 1.00 . A A . 196 HIS O 1 1
2 3654 1 1 88 ARG C C 103.774 -1.367 3.014 1.00 . A A . 197 ARG C 1 1
2 3655 1 1 88 ARG CA C 104.630 -2.526 2.501 1.00 . A A . 197 ARG CA 1 1
2 3656 1 1 88 ARG CB C 103.735 -3.695 2.058 1.00 . A A . 197 ARG CB 1 1
2 3657 1 1 88 ARG CD C 101.847 -2.409 0.964 1.00 . A A . 197 ARG CD 1 1
2 3658 1 1 88 ARG CG C 102.929 -3.462 0.784 1.00 . A A . 197 ARG CG 1 1
2 3659 1 1 88 ARG CZ C 99.835 -1.613 -0.203 1.00 . A A . 197 ARG CZ 1 1
2 3660 1 1 88 ARG H H 105.473 -3.944 3.803 1.00 . A A . 197 ARG H 1 1
2 3661 1 1 88 ARG HA H 105.212 -2.191 1.657 1.00 . A A . 197 ARG HA 1 1
2 3662 1 1 88 ARG HB2 H 104.362 -4.559 1.897 1.00 . A A . 197 ARG HB2 1 1
2 3663 1 1 88 ARG HB3 H 103.043 -3.917 2.857 1.00 . A A . 197 ARG HB3 1 1
2 3664 1 1 88 ARG HD2 H 101.322 -2.601 1.886 1.00 . A A . 197 ARG HD2 1 1
2 3665 1 1 88 ARG HD3 H 102.310 -1.437 1.008 1.00 . A A . 197 ARG HD3 1 1
2 3666 1 1 88 ARG HE H 101.039 -3.060 -0.865 1.00 . A A . 197 ARG HE 1 1
2 3667 1 1 88 ARG HG2 H 103.598 -3.141 0.002 1.00 . A A . 197 ARG HG2 1 1
2 3668 1 1 88 ARG HG3 H 102.462 -4.396 0.497 1.00 . A A . 197 ARG HG3 1 1
2 3669 1 1 88 ARG HH11 H 100.231 -0.678 1.544 1.00 . A A . 197 ARG HH11 1 1
2 3670 1 1 88 ARG HH12 H 98.814 -0.129 0.712 1.00 . A A . 197 ARG HH12 1 1
2 3671 1 1 88 ARG HH21 H 99.174 -2.345 -1.968 1.00 . A A . 197 ARG HH21 1 1
2 3672 1 1 88 ARG HH22 H 98.213 -1.077 -1.284 1.00 . A A . 197 ARG HH22 1 1
2 3673 1 1 88 ARG N N 105.548 -3.010 3.525 1.00 . A A . 197 ARG N 1 1
2 3674 1 1 88 ARG NE N 100.890 -2.419 -0.139 1.00 . A A . 197 ARG NE 1 1
2 3675 1 1 88 ARG NH1 N 99.608 -0.734 0.763 1.00 . A A . 197 ARG NH1 1 1
2 3676 1 1 88 ARG NH2 N 99.006 -1.684 -1.237 1.00 . A A . 197 ARG NH2 1 1
2 3677 1 1 88 ARG O O 103.675 -0.323 2.369 1.00 . A A . 197 ARG O 1 1
2 3678 1 1 89 GLN C C 102.920 0.820 4.852 1.00 . A A . 198 GLN C 1 1
2 3679 1 1 89 GLN CA C 102.260 -0.556 4.743 1.00 . A A . 198 GLN CA 1 1
2 3680 1 1 89 GLN CB C 101.793 -1.002 6.135 1.00 . A A . 198 GLN CB 1 1
2 3681 1 1 89 GLN CD C 100.986 -3.257 5.318 1.00 . A A . 198 GLN CD 1 1
2 3682 1 1 89 GLN CG C 100.652 -2.008 6.107 1.00 . A A . 198 GLN CG 1 1
2 3683 1 1 89 GLN H H 103.241 -2.428 4.620 1.00 . A A . 198 GLN H 1 1
2 3684 1 1 89 GLN HA H 101.393 -0.513 4.100 1.00 . A A . 198 GLN HA 1 1
2 3685 1 1 89 GLN HB2 H 102.626 -1.450 6.653 1.00 . A A . 198 GLN HB2 1 1
2 3686 1 1 89 GLN HB3 H 101.463 -0.134 6.688 1.00 . A A . 198 GLN HB3 1 1
2 3687 1 1 89 GLN HE21 H 100.737 -4.379 6.940 1.00 . A A . 198 GLN HE21 1 1
2 3688 1 1 89 GLN HE22 H 101.176 -5.227 5.500 1.00 . A A . 198 GLN HE22 1 1
2 3689 1 1 89 GLN HG2 H 100.421 -2.296 7.122 1.00 . A A . 198 GLN HG2 1 1
2 3690 1 1 89 GLN HG3 H 99.787 -1.539 5.663 1.00 . A A . 198 GLN HG3 1 1
2 3691 1 1 89 GLN N N 103.138 -1.569 4.163 1.00 . A A . 198 GLN N 1 1
2 3692 1 1 89 GLN NE2 N 100.963 -4.403 5.987 1.00 . A A . 198 GLN NE2 1 1
2 3693 1 1 89 GLN O O 102.523 1.769 4.182 1.00 . A A . 198 GLN O 1 1
2 3694 1 1 89 GLN OE1 O 101.257 -3.193 4.121 1.00 . A A . 198 GLN OE1 1 1
2 3695 1 1 90 GLY C C 105.424 2.720 4.867 1.00 . A A . 199 GLY C 1 1
2 3696 1 1 90 GLY CA C 104.584 2.173 6.009 1.00 . A A . 199 GLY CA 1 1
2 3697 1 1 90 GLY H H 104.138 0.122 6.274 1.00 . A A . 199 GLY H 1 1
2 3698 1 1 90 GLY HA2 H 103.842 2.914 6.262 1.00 . A A . 199 GLY HA2 1 1
2 3699 1 1 90 GLY HA3 H 105.226 2.034 6.868 1.00 . A A . 199 GLY HA3 1 1
2 3700 1 1 90 GLY N N 103.901 0.915 5.749 1.00 . A A . 199 GLY N 1 1
2 3701 1 1 90 GLY O O 105.587 3.936 4.758 1.00 . A A . 199 GLY O 1 1
2 3702 1 1 91 ILE C C 105.967 3.059 1.872 1.00 . A A . 200 ILE C 1 1
2 3703 1 1 91 ILE CA C 106.812 2.344 2.923 1.00 . A A . 200 ILE CA 1 1
2 3704 1 1 91 ILE CB C 107.631 1.220 2.252 1.00 . A A . 200 ILE CB 1 1
2 3705 1 1 91 ILE CD1 C 109.684 0.811 0.798 1.00 . A A . 200 ILE CD1 1 1
2 3706 1 1 91 ILE CG1 C 108.914 1.797 1.650 1.00 . A A . 200 ILE CG1 1 1
2 3707 1 1 91 ILE CG2 C 106.808 0.522 1.177 1.00 . A A . 200 ILE CG2 1 1
2 3708 1 1 91 ILE H H 105.836 0.897 4.140 1.00 . A A . 200 ILE H 1 1
2 3709 1 1 91 ILE HA H 107.502 3.069 3.334 1.00 . A A . 200 ILE HA 1 1
2 3710 1 1 91 ILE HB H 107.893 0.496 3.004 1.00 . A A . 200 ILE HB 1 1
2 3711 1 1 91 ILE HD11 H 109.088 0.531 -0.057 1.00 . A A . 200 ILE HD11 1 1
2 3712 1 1 91 ILE HD12 H 109.913 -0.067 1.383 1.00 . A A . 200 ILE HD12 1 1
2 3713 1 1 91 ILE HD13 H 110.603 1.269 0.462 1.00 . A A . 200 ILE HD13 1 1
2 3714 1 1 91 ILE HG12 H 108.666 2.644 1.038 1.00 . A A . 200 ILE HG12 1 1
2 3715 1 1 91 ILE HG13 H 109.563 2.119 2.451 1.00 . A A . 200 ILE HG13 1 1
2 3716 1 1 91 ILE HG21 H 107.273 -0.420 0.924 1.00 . A A . 200 ILE HG21 1 1
2 3717 1 1 91 ILE HG22 H 106.761 1.150 0.297 1.00 . A A . 200 ILE HG22 1 1
2 3718 1 1 91 ILE HG23 H 105.809 0.345 1.547 1.00 . A A . 200 ILE HG23 1 1
2 3719 1 1 91 ILE N N 105.980 1.859 4.022 1.00 . A A . 200 ILE N 1 1
2 3720 1 1 91 ILE O O 106.413 4.038 1.273 1.00 . A A . 200 ILE O 1 1
2 3721 1 1 92 ALA C C 103.403 4.567 1.227 1.00 . A A . 201 ALA C 1 1
2 3722 1 1 92 ALA CA C 103.851 3.210 0.702 1.00 . A A . 201 ALA CA 1 1
2 3723 1 1 92 ALA CB C 102.651 2.312 0.429 1.00 . A A . 201 ALA CB 1 1
2 3724 1 1 92 ALA H H 104.427 1.818 2.181 1.00 . A A . 201 ALA H 1 1
2 3725 1 1 92 ALA HA H 104.395 3.346 -0.213 1.00 . A A . 201 ALA HA 1 1
2 3726 1 1 92 ALA HB1 H 101.818 2.912 0.093 1.00 . A A . 201 ALA HB1 1 1
2 3727 1 1 92 ALA HB2 H 102.376 1.794 1.336 1.00 . A A . 201 ALA HB2 1 1
2 3728 1 1 92 ALA HB3 H 102.907 1.591 -0.334 1.00 . A A . 201 ALA HB3 1 1
2 3729 1 1 92 ALA N N 104.742 2.586 1.664 1.00 . A A . 201 ALA N 1 1
2 3730 1 1 92 ALA O O 103.108 5.490 0.467 1.00 . A A . 201 ALA O 1 1
2 3731 1 1 93 ARG C C 104.063 6.904 3.315 1.00 . A A . 202 ARG C 1 1
2 3732 1 1 93 ARG CA C 102.950 5.863 3.244 1.00 . A A . 202 ARG CA 1 1
2 3733 1 1 93 ARG CB C 102.514 5.504 4.668 1.00 . A A . 202 ARG CB 1 1
2 3734 1 1 93 ARG CD C 100.014 5.178 4.306 1.00 . A A . 202 ARG CD 1 1
2 3735 1 1 93 ARG CG C 101.334 4.543 4.734 1.00 . A A . 202 ARG CG 1 1
2 3736 1 1 93 ARG CZ C 99.999 7.516 5.104 1.00 . A A . 202 ARG CZ 1 1
2 3737 1 1 93 ARG H H 103.599 3.867 3.072 1.00 . A A . 202 ARG H 1 1
2 3738 1 1 93 ARG HA H 102.108 6.301 2.735 1.00 . A A . 202 ARG HA 1 1
2 3739 1 1 93 ARG HB2 H 103.347 5.044 5.177 1.00 . A A . 202 ARG HB2 1 1
2 3740 1 1 93 ARG HB3 H 102.246 6.408 5.190 1.00 . A A . 202 ARG HB3 1 1
2 3741 1 1 93 ARG HD2 H 100.126 5.576 3.310 1.00 . A A . 202 ARG HD2 1 1
2 3742 1 1 93 ARG HD3 H 99.254 4.410 4.297 1.00 . A A . 202 ARG HD3 1 1
2 3743 1 1 93 ARG HE H 98.970 6.018 5.926 1.00 . A A . 202 ARG HE 1 1
2 3744 1 1 93 ARG HG2 H 101.534 3.710 4.082 1.00 . A A . 202 ARG HG2 1 1
2 3745 1 1 93 ARG HG3 H 101.235 4.185 5.749 1.00 . A A . 202 ARG HG3 1 1
2 3746 1 1 93 ARG HH11 H 101.086 7.216 3.430 1.00 . A A . 202 ARG HH11 1 1
2 3747 1 1 93 ARG HH12 H 101.104 8.834 4.044 1.00 . A A . 202 ARG HH12 1 1
2 3748 1 1 93 ARG HH21 H 98.982 8.145 6.734 1.00 . A A . 202 ARG HH21 1 1
2 3749 1 1 93 ARG HH22 H 99.907 9.363 5.919 1.00 . A A . 202 ARG HH22 1 1
2 3750 1 1 93 ARG N N 103.357 4.657 2.544 1.00 . A A . 202 ARG N 1 1
2 3751 1 1 93 ARG NE N 99.586 6.254 5.201 1.00 . A A . 202 ARG NE 1 1
2 3752 1 1 93 ARG NH1 N 100.795 7.885 4.110 1.00 . A A . 202 ARG NH1 1 1
2 3753 1 1 93 ARG NH2 N 99.596 8.415 5.992 1.00 . A A . 202 ARG NH2 1 1
2 3754 1 1 93 ARG O O 103.817 8.032 3.743 1.00 . A A . 202 ARG O 1 1
2 3755 1 1 94 ASN C C 106.836 8.004 1.644 1.00 . A A . 203 ASN C 1 1
2 3756 1 1 94 ASN CA C 106.409 7.496 3.019 1.00 . A A . 203 ASN CA 1 1
2 3757 1 1 94 ASN CB C 107.601 6.829 3.707 1.00 . A A . 203 ASN CB 1 1
2 3758 1 1 94 ASN CG C 107.236 6.249 5.060 1.00 . A A . 203 ASN CG 1 1
2 3759 1 1 94 ASN H H 105.488 5.636 2.607 1.00 . A A . 203 ASN H 1 1
2 3760 1 1 94 ASN HA H 106.088 8.335 3.617 1.00 . A A . 203 ASN HA 1 1
2 3761 1 1 94 ASN HB2 H 107.970 6.031 3.081 1.00 . A A . 203 ASN HB2 1 1
2 3762 1 1 94 ASN HB3 H 108.383 7.561 3.848 1.00 . A A . 203 ASN HB3 1 1
2 3763 1 1 94 ASN HD21 H 105.392 6.971 4.901 1.00 . A A . 203 ASN HD21 1 1
2 3764 1 1 94 ASN HD22 H 105.732 6.095 6.351 1.00 . A A . 203 ASN HD22 1 1
2 3765 1 1 94 ASN N N 105.295 6.546 2.936 1.00 . A A . 203 ASN N 1 1
2 3766 1 1 94 ASN ND2 N 105.995 6.460 5.480 1.00 . A A . 203 ASN ND2 1 1
2 3767 1 1 94 ASN O O 107.545 9.004 1.538 1.00 . A A . 203 ASN O 1 1
2 3768 1 1 94 ASN OD1 O 108.063 5.619 5.719 1.00 . A A . 203 ASN OD1 1 1
2 3769 1 1 95 HIS C C 105.503 7.689 -1.684 1.00 . A A . 204 HIS C 1 1
2 3770 1 1 95 HIS CA C 106.720 7.729 -0.769 1.00 . A A . 204 HIS CA 1 1
2 3771 1 1 95 HIS CB C 107.855 6.878 -1.337 1.00 . A A . 204 HIS CB 1 1
2 3772 1 1 95 HIS CD2 C 108.373 4.453 -0.656 1.00 . A A . 204 HIS CD2 1 1
2 3773 1 1 95 HIS CE1 C 106.578 3.548 -1.476 1.00 . A A . 204 HIS CE1 1 1
2 3774 1 1 95 HIS CG C 107.612 5.409 -1.232 1.00 . A A . 204 HIS CG 1 1
2 3775 1 1 95 HIS H H 105.801 6.553 0.757 1.00 . A A . 204 HIS H 1 1
2 3776 1 1 95 HIS HA H 107.047 8.758 -0.731 1.00 . A A . 204 HIS HA 1 1
2 3777 1 1 95 HIS HB2 H 107.990 7.118 -2.379 1.00 . A A . 204 HIS HB2 1 1
2 3778 1 1 95 HIS HB3 H 108.765 7.103 -0.801 1.00 . A A . 204 HIS HB3 1 1
2 3779 1 1 95 HIS HD2 H 109.315 4.595 -0.151 1.00 . A A . 204 HIS HD2 1 1
2 3780 1 1 95 HIS HE1 H 105.826 2.820 -1.722 1.00 . A A . 204 HIS HE1 1 1
2 3781 1 1 95 HIS HE2 H 108.082 2.375 -0.670 1.00 . A A . 204 HIS HE2 1 1
2 3782 1 1 95 HIS N N 106.389 7.323 0.596 1.00 . A A . 204 HIS N 1 1
2 3783 1 1 95 HIS ND1 N 106.482 4.833 -1.750 1.00 . A A . 204 HIS ND1 1 1
2 3784 1 1 95 HIS NE2 N 107.708 3.268 -0.819 1.00 . A A . 204 HIS NE2 1 1
2 3785 1 1 95 HIS O O 105.188 8.680 -2.343 1.00 . A A . 204 HIS O 1 1
2 3786 1 1 96 TYR C C 102.848 5.165 -2.332 1.00 . A A . 205 TYR C 1 1
2 3787 1 1 96 TYR CA C 103.642 6.437 -2.590 1.00 . A A . 205 TYR CA 1 1
2 3788 1 1 96 TYR CB C 104.046 6.494 -4.066 1.00 . A A . 205 TYR CB 1 1
2 3789 1 1 96 TYR CD1 C 105.846 4.740 -4.340 1.00 . A A . 205 TYR CD1 1 1
2 3790 1 1 96 TYR CD2 C 106.448 7.029 -4.600 1.00 . A A . 205 TYR CD2 1 1
2 3791 1 1 96 TYR CE1 C 107.151 4.365 -4.601 1.00 . A A . 205 TYR CE1 1 1
2 3792 1 1 96 TYR CE2 C 107.749 6.663 -4.869 1.00 . A A . 205 TYR CE2 1 1
2 3793 1 1 96 TYR CG C 105.474 6.078 -4.335 1.00 . A A . 205 TYR CG 1 1
2 3794 1 1 96 TYR CZ C 108.097 5.333 -4.869 1.00 . A A . 205 TYR CZ 1 1
2 3795 1 1 96 TYR H H 105.103 5.785 -1.194 1.00 . A A . 205 TYR H 1 1
2 3796 1 1 96 TYR HA H 103.014 7.290 -2.376 1.00 . A A . 205 TYR HA 1 1
2 3797 1 1 96 TYR HB2 H 103.404 5.841 -4.640 1.00 . A A . 205 TYR HB2 1 1
2 3798 1 1 96 TYR HB3 H 103.924 7.501 -4.422 1.00 . A A . 205 TYR HB3 1 1
2 3799 1 1 96 TYR HD1 H 105.102 3.988 -4.126 1.00 . A A . 205 TYR HD1 1 1
2 3800 1 1 96 TYR HD2 H 106.176 8.073 -4.596 1.00 . A A . 205 TYR HD2 1 1
2 3801 1 1 96 TYR HE1 H 107.423 3.319 -4.600 1.00 . A A . 205 TYR HE1 1 1
2 3802 1 1 96 TYR HE2 H 108.490 7.418 -5.073 1.00 . A A . 205 TYR HE2 1 1
2 3803 1 1 96 TYR HH H 109.393 4.262 -5.794 1.00 . A A . 205 TYR HH 1 1
2 3804 1 1 96 TYR N N 104.816 6.553 -1.735 1.00 . A A . 205 TYR N 1 1
2 3805 1 1 96 TYR O O 103.235 4.316 -1.540 1.00 . A A . 205 TYR O 1 1
2 3806 1 1 96 TYR OH O 109.391 4.970 -5.146 1.00 . A A . 205 TYR OH 1 1
2 3807 1 1 97 ASP C C 101.389 2.739 -3.757 1.00 . A A . 206 ASP C 1 1
2 3808 1 1 97 ASP CA C 100.861 3.894 -2.915 1.00 . A A . 206 ASP CA 1 1
2 3809 1 1 97 ASP CB C 99.446 4.253 -3.358 1.00 . A A . 206 ASP CB 1 1
2 3810 1 1 97 ASP CG C 98.825 5.334 -2.495 1.00 . A A . 206 ASP CG 1 1
2 3811 1 1 97 ASP H H 101.504 5.783 -3.652 1.00 . A A . 206 ASP H 1 1
2 3812 1 1 97 ASP HA H 100.844 3.587 -1.876 1.00 . A A . 206 ASP HA 1 1
2 3813 1 1 97 ASP HB2 H 99.479 4.605 -4.378 1.00 . A A . 206 ASP HB2 1 1
2 3814 1 1 97 ASP HB3 H 98.825 3.372 -3.305 1.00 . A A . 206 ASP HB3 1 1
2 3815 1 1 97 ASP N N 101.732 5.054 -3.033 1.00 . A A . 206 ASP N 1 1
2 3816 1 1 97 ASP O O 101.403 2.812 -4.986 1.00 . A A . 206 ASP O 1 1
2 3817 1 1 97 ASP OD1 O 99.391 6.447 -2.439 1.00 . A A . 206 ASP OD1 1 1
2 3818 1 1 97 ASP OD2 O 97.772 5.069 -1.877 1.00 . A A . 206 ASP OD2 1 1
2 3819 1 1 98 CYS C C 101.478 -0.724 -3.558 1.00 . A A . 207 CYS C 1 1
2 3820 1 1 98 CYS CA C 102.356 0.501 -3.775 1.00 . A A . 207 CYS CA 1 1
2 3821 1 1 98 CYS CB C 103.772 0.196 -3.285 1.00 . A A . 207 CYS CB 1 1
2 3822 1 1 98 CYS H H 101.786 1.676 -2.109 1.00 . A A . 207 CYS H 1 1
2 3823 1 1 98 CYS HA H 102.402 0.731 -4.831 1.00 . A A . 207 CYS HA 1 1
2 3824 1 1 98 CYS HB2 H 103.772 0.169 -2.206 1.00 . A A . 207 CYS HB2 1 1
2 3825 1 1 98 CYS HB3 H 104.072 -0.769 -3.663 1.00 . A A . 207 CYS HB3 1 1
2 3826 1 1 98 CYS HG H 105.593 1.568 -3.057 1.00 . A A . 207 CYS HG 1 1
2 3827 1 1 98 CYS N N 101.823 1.673 -3.088 1.00 . A A . 207 CYS N 1 1
2 3828 1 1 98 CYS O O 100.942 -0.931 -2.469 1.00 . A A . 207 CYS O 1 1
2 3829 1 1 98 CYS SG S 105.012 1.402 -3.804 1.00 . A A . 207 CYS SG 1 1
2 3830 1 1 99 GLY C C 101.462 -3.973 -4.302 1.00 . A A . 208 GLY C 1 1
2 3831 1 1 99 GLY CA C 100.571 -2.763 -4.490 1.00 . A A . 208 GLY CA 1 1
2 3832 1 1 99 GLY H H 101.825 -1.340 -5.426 1.00 . A A . 208 GLY H 1 1
2 3833 1 1 99 GLY HA2 H 99.897 -2.684 -3.648 1.00 . A A . 208 GLY HA2 1 1
2 3834 1 1 99 GLY HA3 H 99.996 -2.888 -5.394 1.00 . A A . 208 GLY HA3 1 1
2 3835 1 1 99 GLY N N 101.358 -1.548 -4.592 1.00 . A A . 208 GLY N 1 1
2 3836 1 1 99 GLY O O 102.686 -3.846 -4.299 1.00 . A A . 208 GLY O 1 1
2 3837 1 1 100 TYR C C 102.478 -6.643 -5.224 1.00 . A A . 209 TYR C 1 1
2 3838 1 1 100 TYR CA C 101.644 -6.369 -3.982 1.00 . A A . 209 TYR CA 1 1
2 3839 1 1 100 TYR CB C 100.716 -7.550 -3.704 1.00 . A A . 209 TYR CB 1 1
2 3840 1 1 100 TYR CD1 C 100.457 -7.174 -1.222 1.00 . A A . 209 TYR CD1 1 1
2 3841 1 1 100 TYR CD2 C 98.480 -7.358 -2.541 1.00 . A A . 209 TYR CD2 1 1
2 3842 1 1 100 TYR CE1 C 99.689 -6.994 -0.089 1.00 . A A . 209 TYR CE1 1 1
2 3843 1 1 100 TYR CE2 C 97.705 -7.177 -1.412 1.00 . A A . 209 TYR CE2 1 1
2 3844 1 1 100 TYR CG C 99.868 -7.359 -2.466 1.00 . A A . 209 TYR CG 1 1
2 3845 1 1 100 TYR CZ C 98.314 -6.996 -0.189 1.00 . A A . 209 TYR CZ 1 1
2 3846 1 1 100 TYR H H 99.890 -5.212 -4.176 1.00 . A A . 209 TYR H 1 1
2 3847 1 1 100 TYR HA H 102.304 -6.238 -3.138 1.00 . A A . 209 TYR HA 1 1
2 3848 1 1 100 TYR HB2 H 100.055 -7.688 -4.547 1.00 . A A . 209 TYR HB2 1 1
2 3849 1 1 100 TYR HB3 H 101.309 -8.442 -3.566 1.00 . A A . 209 TYR HB3 1 1
2 3850 1 1 100 TYR HD1 H 101.536 -7.173 -1.146 1.00 . A A . 209 TYR HD1 1 1
2 3851 1 1 100 TYR HD2 H 98.005 -7.502 -3.501 1.00 . A A . 209 TYR HD2 1 1
2 3852 1 1 100 TYR HE1 H 100.168 -6.852 0.868 1.00 . A A . 209 TYR HE1 1 1
2 3853 1 1 100 TYR HE2 H 96.629 -7.180 -1.491 1.00 . A A . 209 TYR HE2 1 1
2 3854 1 1 100 TYR HH H 96.884 -6.140 0.770 1.00 . A A . 209 TYR HH 1 1
2 3855 1 1 100 TYR N N 100.867 -5.149 -4.155 1.00 . A A . 209 TYR N 1 1
2 3856 1 1 100 TYR O O 103.694 -6.809 -5.147 1.00 . A A . 209 TYR O 1 1
2 3857 1 1 100 TYR OH O 97.546 -6.815 0.938 1.00 . A A . 209 TYR OH 1 1
2 3858 1 1 101 GLU C C 103.525 -5.827 -7.904 1.00 . A A . 210 GLU C 1 1
2 3859 1 1 101 GLU CA C 102.483 -6.908 -7.640 1.00 . A A . 210 GLU CA 1 1
2 3860 1 1 101 GLU CB C 101.453 -6.900 -8.773 1.00 . A A . 210 GLU CB 1 1
2 3861 1 1 101 GLU CD C 101.017 -7.135 -11.249 1.00 . A A . 210 GLU CD 1 1
2 3862 1 1 101 GLU CG C 102.057 -7.145 -10.146 1.00 . A A . 210 GLU CG 1 1
2 3863 1 1 101 GLU H H 100.846 -6.518 -6.364 1.00 . A A . 210 GLU H 1 1
2 3864 1 1 101 GLU HA H 102.938 -7.885 -7.602 1.00 . A A . 210 GLU HA 1 1
2 3865 1 1 101 GLU HB2 H 100.720 -7.670 -8.583 1.00 . A A . 210 GLU HB2 1 1
2 3866 1 1 101 GLU HB3 H 100.958 -5.940 -8.786 1.00 . A A . 210 GLU HB3 1 1
2 3867 1 1 101 GLU HG2 H 102.782 -6.371 -10.349 1.00 . A A . 210 GLU HG2 1 1
2 3868 1 1 101 GLU HG3 H 102.548 -8.106 -10.143 1.00 . A A . 210 GLU HG3 1 1
2 3869 1 1 101 GLU N N 101.813 -6.672 -6.371 1.00 . A A . 210 GLU N 1 1
2 3870 1 1 101 GLU O O 104.610 -6.082 -8.441 1.00 . A A . 210 GLU O 1 1
2 3871 1 1 101 GLU OE1 O 100.344 -6.096 -11.422 1.00 . A A . 210 GLU OE1 1 1
2 3872 1 1 101 GLU OE2 O 100.877 -8.164 -11.943 1.00 . A A . 210 GLU OE2 1 1
2 3873 1 1 102 MET C C 105.372 -3.563 -7.102 1.00 . A A . 211 MET C 1 1
2 3874 1 1 102 MET CA C 103.998 -3.441 -7.754 1.00 . A A . 211 MET CA 1 1
2 3875 1 1 102 MET CB C 103.296 -2.178 -7.256 1.00 . A A . 211 MET CB 1 1
2 3876 1 1 102 MET CE C 100.448 -1.392 -10.206 1.00 . A A . 211 MET CE 1 1
2 3877 1 1 102 MET CG C 101.971 -1.905 -7.947 1.00 . A A . 211 MET CG 1 1
2 3878 1 1 102 MET H H 102.268 -4.479 -7.144 1.00 . A A . 211 MET H 1 1
2 3879 1 1 102 MET HA H 104.144 -3.356 -8.819 1.00 . A A . 211 MET HA 1 1
2 3880 1 1 102 MET HB2 H 103.112 -2.278 -6.197 1.00 . A A . 211 MET HB2 1 1
2 3881 1 1 102 MET HB3 H 103.945 -1.330 -7.420 1.00 . A A . 211 MET HB3 1 1
2 3882 1 1 102 MET HE1 H 99.839 -2.229 -9.900 1.00 . A A . 211 MET HE1 1 1
2 3883 1 1 102 MET HE2 H 100.390 -1.276 -11.278 1.00 . A A . 211 MET HE2 1 1
2 3884 1 1 102 MET HE3 H 100.092 -0.493 -9.727 1.00 . A A . 211 MET HE3 1 1
2 3885 1 1 102 MET HG2 H 101.307 -2.737 -7.766 1.00 . A A . 211 MET HG2 1 1
2 3886 1 1 102 MET HG3 H 101.541 -1.006 -7.530 1.00 . A A . 211 MET HG3 1 1
2 3887 1 1 102 MET N N 103.155 -4.605 -7.543 1.00 . A A . 211 MET N 1 1
2 3888 1 1 102 MET O O 106.370 -3.761 -7.799 1.00 . A A . 211 MET O 1 1
2 3889 1 1 102 MET SD S 102.150 -1.688 -9.728 1.00 . A A . 211 MET SD 1 1
2 3890 1 1 103 HIS C C 107.314 -4.830 -4.901 1.00 . A A . 212 HIS C 1 1
2 3891 1 1 103 HIS CA C 106.768 -3.422 -5.134 1.00 . A A . 212 HIS CA 1 1
2 3892 1 1 103 HIS CB C 106.859 -2.508 -3.906 1.00 . A A . 212 HIS CB 1 1
2 3893 1 1 103 HIS CD2 C 108.077 -3.108 -1.716 1.00 . A A . 212 HIS CD2 1 1
2 3894 1 1 103 HIS CE1 C 106.605 -4.514 -0.940 1.00 . A A . 212 HIS CE1 1 1
2 3895 1 1 103 HIS CG C 107.057 -3.220 -2.600 1.00 . A A . 212 HIS CG 1 1
2 3896 1 1 103 HIS H H 104.654 -3.183 -5.256 1.00 . A A . 212 HIS H 1 1
2 3897 1 1 103 HIS HA H 107.434 -3.078 -5.905 1.00 . A A . 212 HIS HA 1 1
2 3898 1 1 103 HIS HB2 H 107.686 -1.827 -4.034 1.00 . A A . 212 HIS HB2 1 1
2 3899 1 1 103 HIS HB3 H 105.947 -1.937 -3.833 1.00 . A A . 212 HIS HB3 1 1
2 3900 1 1 103 HIS HD2 H 108.953 -2.486 -1.817 1.00 . A A . 212 HIS HD2 1 1
2 3901 1 1 103 HIS HE1 H 106.103 -5.216 -0.284 1.00 . A A . 212 HIS HE1 1 1
2 3902 1 1 103 HIS HE2 H 108.236 -3.937 0.206 1.00 . A A . 212 HIS HE2 1 1
2 3903 1 1 103 HIS N N 105.457 -3.386 -5.779 1.00 . A A . 212 HIS N 1 1
2 3904 1 1 103 HIS ND1 N 106.131 -4.109 -2.109 1.00 . A A . 212 HIS ND1 1 1
2 3905 1 1 103 HIS NE2 N 107.782 -3.933 -0.662 1.00 . A A . 212 HIS NE2 1 1
2 3906 1 1 103 HIS O O 108.525 -4.966 -4.743 1.00 . A A . 212 HIS O 1 1
2 3907 1 1 104 THR C C 108.256 -7.189 -5.974 1.00 . A A . 213 THR C 1 1
2 3908 1 1 104 THR CA C 107.143 -7.217 -4.938 1.00 . A A . 213 THR CA 1 1
2 3909 1 1 104 THR CB C 106.145 -8.325 -5.276 1.00 . A A . 213 THR CB 1 1
2 3910 1 1 104 THR CG2 C 105.579 -8.237 -6.663 1.00 . A A . 213 THR CG2 1 1
2 3911 1 1 104 THR H H 105.575 -5.841 -5.243 1.00 . A A . 213 THR H 1 1
2 3912 1 1 104 THR HA H 107.579 -7.425 -3.968 1.00 . A A . 213 THR HA 1 1
2 3913 1 1 104 THR HB H 105.326 -8.273 -4.583 1.00 . A A . 213 THR HB 1 1
2 3914 1 1 104 THR HG1 H 107.085 -9.876 -6.010 1.00 . A A . 213 THR HG1 1 1
2 3915 1 1 104 THR HG21 H 106.338 -8.510 -7.381 1.00 . A A . 213 THR HG21 1 1
2 3916 1 1 104 THR HG22 H 105.254 -7.232 -6.844 1.00 . A A . 213 THR HG22 1 1
2 3917 1 1 104 THR HG23 H 104.742 -8.914 -6.748 1.00 . A A . 213 THR HG23 1 1
2 3918 1 1 104 THR N N 106.524 -5.898 -5.007 1.00 . A A . 213 THR N 1 1
2 3919 1 1 104 THR O O 109.413 -7.504 -5.688 1.00 . A A . 213 THR O 1 1
2 3920 1 1 104 THR OG1 O 106.749 -9.598 -5.155 1.00 . A A . 213 THR OG1 1 1
2 3921 1 1 105 CYS C C 109.922 -5.545 -7.814 1.00 . A A . 214 CYS C 1 1
2 3922 1 1 105 CYS CA C 108.857 -6.547 -8.245 1.00 . A A . 214 CYS CA 1 1
2 3923 1 1 105 CYS CB C 108.180 -6.096 -9.539 1.00 . A A . 214 CYS CB 1 1
2 3924 1 1 105 CYS H H 106.958 -6.441 -7.316 1.00 . A A . 214 CYS H 1 1
2 3925 1 1 105 CYS HA H 109.399 -7.464 -8.412 1.00 . A A . 214 CYS HA 1 1
2 3926 1 1 105 CYS HB2 H 107.663 -6.937 -9.975 1.00 . A A . 214 CYS HB2 1 1
2 3927 1 1 105 CYS HB3 H 107.466 -5.319 -9.311 1.00 . A A . 214 CYS HB3 1 1
2 3928 1 1 105 CYS N N 107.893 -6.721 -7.172 1.00 . A A . 214 CYS N 1 1
2 3929 1 1 105 CYS O O 111.093 -5.715 -8.143 1.00 . A A . 214 CYS O 1 1
2 3930 1 1 105 CYS SG S 109.330 -5.445 -10.795 1.00 . A A . 214 CYS SG 1 1
2 3931 1 1 106 LEU C C 111.618 -4.435 -5.800 1.00 . A A . 215 LEU C 1 1
2 3932 1 1 106 LEU CA C 110.584 -3.614 -6.559 1.00 . A A . 215 LEU CA 1 1
2 3933 1 1 106 LEU CB C 109.999 -2.516 -5.657 1.00 . A A . 215 LEU CB 1 1
2 3934 1 1 106 LEU CD1 C 111.942 -2.136 -4.084 1.00 . A A . 215 LEU CD1 1 1
2 3935 1 1 106 LEU CD2 C 111.826 -0.915 -6.270 1.00 . A A . 215 LEU CD2 1 1
2 3936 1 1 106 LEU CG C 111.017 -1.502 -5.122 1.00 . A A . 215 LEU CG 1 1
2 3937 1 1 106 LEU H H 108.626 -4.437 -6.744 1.00 . A A . 215 LEU H 1 1
2 3938 1 1 106 LEU HA H 111.053 -3.165 -7.418 1.00 . A A . 215 LEU HA 1 1
2 3939 1 1 106 LEU HB2 H 109.257 -1.976 -6.223 1.00 . A A . 215 LEU HB2 1 1
2 3940 1 1 106 LEU HB3 H 109.518 -2.985 -4.811 1.00 . A A . 215 LEU HB3 1 1
2 3941 1 1 106 LEU HD11 H 111.467 -3.004 -3.652 1.00 . A A . 215 LEU HD11 1 1
2 3942 1 1 106 LEU HD12 H 112.148 -1.417 -3.305 1.00 . A A . 215 LEU HD12 1 1
2 3943 1 1 106 LEU HD13 H 112.869 -2.429 -4.553 1.00 . A A . 215 LEU HD13 1 1
2 3944 1 1 106 LEU HD21 H 112.321 -0.017 -5.939 1.00 . A A . 215 LEU HD21 1 1
2 3945 1 1 106 LEU HD22 H 111.166 -0.679 -7.093 1.00 . A A . 215 LEU HD22 1 1
2 3946 1 1 106 LEU HD23 H 112.564 -1.633 -6.595 1.00 . A A . 215 LEU HD23 1 1
2 3947 1 1 106 LEU HG H 110.486 -0.693 -4.642 1.00 . A A . 215 LEU HG 1 1
2 3948 1 1 106 LEU N N 109.561 -4.535 -7.033 1.00 . A A . 215 LEU N 1 1
2 3949 1 1 106 LEU O O 112.825 -4.227 -5.918 1.00 . A A . 215 LEU O 1 1
2 3950 1 1 107 GLY C C 112.992 -7.004 -5.035 1.00 . A A . 216 GLY C 1 1
2 3951 1 1 107 GLY CA C 111.933 -6.265 -4.230 1.00 . A A . 216 GLY CA 1 1
2 3952 1 1 107 GLY H H 110.128 -5.470 -4.987 1.00 . A A . 216 GLY H 1 1
2 3953 1 1 107 GLY HA2 H 112.421 -5.684 -3.464 1.00 . A A . 216 GLY HA2 1 1
2 3954 1 1 107 GLY HA3 H 111.295 -6.994 -3.752 1.00 . A A . 216 GLY HA3 1 1
2 3955 1 1 107 GLY N N 111.102 -5.382 -5.024 1.00 . A A . 216 GLY N 1 1
2 3956 1 1 107 GLY O O 114.091 -7.236 -4.534 1.00 . A A . 216 GLY O 1 1
2 3957 1 1 108 GLU C C 114.718 -7.231 -7.681 1.00 . A A . 217 GLU C 1 1
2 3958 1 1 108 GLU CA C 113.645 -8.140 -7.083 1.00 . A A . 217 GLU CA 1 1
2 3959 1 1 108 GLU CB C 112.969 -8.984 -8.172 1.00 . A A . 217 GLU CB 1 1
2 3960 1 1 108 GLU CD C 111.836 -9.042 -10.425 1.00 . A A . 217 GLU CD 1 1
2 3961 1 1 108 GLU CG C 112.353 -8.173 -9.296 1.00 . A A . 217 GLU CG 1 1
2 3962 1 1 108 GLU H H 111.778 -7.214 -6.625 1.00 . A A . 217 GLU H 1 1
2 3963 1 1 108 GLU HA H 114.181 -8.792 -6.416 1.00 . A A . 217 GLU HA 1 1
2 3964 1 1 108 GLU HB2 H 113.702 -9.650 -8.600 1.00 . A A . 217 GLU HB2 1 1
2 3965 1 1 108 GLU HB3 H 112.186 -9.572 -7.715 1.00 . A A . 217 GLU HB3 1 1
2 3966 1 1 108 GLU HG2 H 111.529 -7.609 -8.898 1.00 . A A . 217 GLU HG2 1 1
2 3967 1 1 108 GLU HG3 H 113.097 -7.498 -9.690 1.00 . A A . 217 GLU HG3 1 1
2 3968 1 1 108 GLU N N 112.674 -7.401 -6.269 1.00 . A A . 217 GLU N 1 1
2 3969 1 1 108 GLU O O 115.889 -7.606 -7.687 1.00 . A A . 217 GLU O 1 1
2 3970 1 1 108 GLU OE1 O 112.646 -9.780 -11.024 1.00 . A A . 217 GLU OE1 1 1
2 3971 1 1 108 GLU OE2 O 110.621 -8.986 -10.710 1.00 . A A . 217 GLU OE2 1 1
2 3972 1 1 109 MET C C 116.139 -4.500 -7.550 1.00 . A A . 218 MET C 1 1
2 3973 1 1 109 MET CA C 115.410 -5.165 -8.707 1.00 . A A . 218 MET CA 1 1
2 3974 1 1 109 MET CB C 114.840 -4.097 -9.647 1.00 . A A . 218 MET CB 1 1
2 3975 1 1 109 MET CE C 111.808 -3.132 -10.229 1.00 . A A . 218 MET CE 1 1
2 3976 1 1 109 MET CG C 114.024 -4.664 -10.799 1.00 . A A . 218 MET CG 1 1
2 3977 1 1 109 MET H H 113.436 -5.746 -8.138 1.00 . A A . 218 MET H 1 1
2 3978 1 1 109 MET HA H 116.074 -5.817 -9.262 1.00 . A A . 218 MET HA 1 1
2 3979 1 1 109 MET HB2 H 114.209 -3.432 -9.075 1.00 . A A . 218 MET HB2 1 1
2 3980 1 1 109 MET HB3 H 115.660 -3.526 -10.060 1.00 . A A . 218 MET HB3 1 1
2 3981 1 1 109 MET HE1 H 110.743 -3.036 -10.385 1.00 . A A . 218 MET HE1 1 1
2 3982 1 1 109 MET HE2 H 112.335 -2.549 -10.967 1.00 . A A . 218 MET HE2 1 1
2 3983 1 1 109 MET HE3 H 112.061 -2.772 -9.246 1.00 . A A . 218 MET HE3 1 1
2 3984 1 1 109 MET HG2 H 114.106 -4.000 -11.647 1.00 . A A . 218 MET HG2 1 1
2 3985 1 1 109 MET HG3 H 114.422 -5.633 -11.064 1.00 . A A . 218 MET HG3 1 1
2 3986 1 1 109 MET N N 114.370 -6.040 -8.164 1.00 . A A . 218 MET N 1 1
2 3987 1 1 109 MET O O 117.050 -3.691 -7.735 1.00 . A A . 218 MET O 1 1
2 3988 1 1 109 MET SD S 112.283 -4.851 -10.383 1.00 . A A . 218 MET SD 1 1
2 3989 1 1 110 TYR C C 117.657 -4.622 -4.923 1.00 . A A . 219 TYR C 1 1
2 3990 1 1 110 TYR CA C 116.185 -4.266 -5.109 1.00 . A A . 219 TYR CA 1 1
2 3991 1 1 110 TYR CB C 115.371 -4.878 -3.966 1.00 . A A . 219 TYR CB 1 1
2 3992 1 1 110 TYR CD1 C 115.889 -2.824 -2.542 1.00 . A A . 219 TYR CD1 1 1
2 3993 1 1 110 TYR CD2 C 114.628 -4.608 -1.585 1.00 . A A . 219 TYR CD2 1 1
2 3994 1 1 110 TYR CE1 C 115.791 -2.123 -1.356 1.00 . A A . 219 TYR CE1 1 1
2 3995 1 1 110 TYR CE2 C 114.524 -3.911 -0.401 1.00 . A A . 219 TYR CE2 1 1
2 3996 1 1 110 TYR CG C 115.308 -4.084 -2.677 1.00 . A A . 219 TYR CG 1 1
2 3997 1 1 110 TYR CZ C 115.106 -2.669 -0.289 1.00 . A A . 219 TYR CZ 1 1
2 3998 1 1 110 TYR H H 114.917 -5.453 -6.300 1.00 . A A . 219 TYR H 1 1
2 3999 1 1 110 TYR HA H 115.981 -3.210 -5.147 1.00 . A A . 219 TYR HA 1 1
2 4000 1 1 110 TYR HB2 H 114.358 -5.001 -4.307 1.00 . A A . 219 TYR HB2 1 1
2 4001 1 1 110 TYR HB3 H 115.778 -5.853 -3.732 1.00 . A A . 219 TYR HB3 1 1
2 4002 1 1 110 TYR HD1 H 116.425 -2.394 -3.370 1.00 . A A . 219 TYR HD1 1 1
2 4003 1 1 110 TYR HD2 H 114.170 -5.583 -1.672 1.00 . A A . 219 TYR HD2 1 1
2 4004 1 1 110 TYR HE1 H 116.247 -1.148 -1.272 1.00 . A A . 219 TYR HE1 1 1
2 4005 1 1 110 TYR HE2 H 113.989 -4.343 0.432 1.00 . A A . 219 TYR HE2 1 1
2 4006 1 1 110 TYR HH H 115.243 -2.543 1.624 1.00 . A A . 219 TYR HH 1 1
2 4007 1 1 110 TYR N N 115.671 -4.828 -6.350 1.00 . A A . 219 TYR N 1 1
2 4008 1 1 110 TYR O O 118.530 -3.766 -4.776 1.00 . A A . 219 TYR O 1 1
2 4009 1 1 110 TYR OH O 115.000 -1.973 0.891 1.00 . A A . 219 TYR OH 1 1
2 4010 1 1 111 VAL C C 120.141 -6.206 -5.925 1.00 . A A . 220 VAL C 1 1
2 4011 1 1 111 VAL CA C 119.197 -6.550 -4.780 1.00 . A A . 220 VAL CA 1 1
2 4012 1 1 111 VAL CB C 119.043 -8.084 -4.748 1.00 . A A . 220 VAL CB 1 1
2 4013 1 1 111 VAL CG1 C 118.236 -8.573 -5.940 1.00 . A A . 220 VAL CG1 1 1
2 4014 1 1 111 VAL CG2 C 120.406 -8.760 -4.705 1.00 . A A . 220 VAL CG2 1 1
2 4015 1 1 111 VAL H H 117.114 -6.532 -5.060 1.00 . A A . 220 VAL H 1 1
2 4016 1 1 111 VAL HA H 119.614 -6.269 -3.823 1.00 . A A . 220 VAL HA 1 1
2 4017 1 1 111 VAL HB H 118.506 -8.352 -3.850 1.00 . A A . 220 VAL HB 1 1
2 4018 1 1 111 VAL HG11 H 118.707 -8.246 -6.855 1.00 . A A . 220 VAL HG11 1 1
2 4019 1 1 111 VAL HG12 H 117.235 -8.170 -5.885 1.00 . A A . 220 VAL HG12 1 1
2 4020 1 1 111 VAL HG13 H 118.189 -9.652 -5.925 1.00 . A A . 220 VAL HG13 1 1
2 4021 1 1 111 VAL HG21 H 120.846 -8.745 -5.691 1.00 . A A . 220 VAL HG21 1 1
2 4022 1 1 111 VAL HG22 H 120.290 -9.783 -4.378 1.00 . A A . 220 VAL HG22 1 1
2 4023 1 1 111 VAL HG23 H 121.047 -8.232 -4.016 1.00 . A A . 220 VAL HG23 1 1
2 4024 1 1 111 VAL N N 117.884 -5.936 -4.936 1.00 . A A . 220 VAL N 1 1
2 4025 1 1 111 VAL O O 121.356 -6.121 -5.746 1.00 . A A . 220 VAL O 1 1
2 4026 1 1 112 SER C C 121.196 -4.537 -8.189 1.00 . A A . 221 SER C 1 1
2 4027 1 1 112 SER CA C 120.330 -5.781 -8.320 1.00 . A A . 221 SER CA 1 1
2 4028 1 1 112 SER CB C 119.392 -5.639 -9.520 1.00 . A A . 221 SER CB 1 1
2 4029 1 1 112 SER H H 118.594 -6.175 -7.183 1.00 . A A . 221 SER H 1 1
2 4030 1 1 112 SER HA H 120.987 -6.619 -8.493 1.00 . A A . 221 SER HA 1 1
2 4031 1 1 112 SER HB2 H 118.840 -6.557 -9.653 1.00 . A A . 221 SER HB2 1 1
2 4032 1 1 112 SER HB3 H 118.702 -4.827 -9.341 1.00 . A A . 221 SER HB3 1 1
2 4033 1 1 112 SER HG H 120.795 -6.037 -10.828 1.00 . A A . 221 SER HG 1 1
2 4034 1 1 112 SER N N 119.564 -6.059 -7.112 1.00 . A A . 221 SER N 1 1
2 4035 1 1 112 SER O O 122.368 -4.559 -8.564 1.00 . A A . 221 SER O 1 1
2 4036 1 1 112 SER OG O 120.119 -5.367 -10.706 1.00 . A A . 221 SER OG 1 1
2 4037 1 1 113 ASP C C 122.219 -2.206 -6.249 1.00 . A A . 222 ASP C 1 1
2 4038 1 1 113 ASP CA C 121.414 -2.219 -7.546 1.00 . A A . 222 ASP CA 1 1
2 4039 1 1 113 ASP CB C 120.502 -0.998 -7.632 1.00 . A A . 222 ASP CB 1 1
2 4040 1 1 113 ASP CG C 119.877 -0.838 -9.004 1.00 . A A . 222 ASP CG 1 1
2 4041 1 1 113 ASP H H 119.698 -3.455 -7.401 1.00 . A A . 222 ASP H 1 1
2 4042 1 1 113 ASP HA H 122.106 -2.208 -8.375 1.00 . A A . 222 ASP HA 1 1
2 4043 1 1 113 ASP HB2 H 119.709 -1.107 -6.910 1.00 . A A . 222 ASP HB2 1 1
2 4044 1 1 113 ASP HB3 H 121.074 -0.110 -7.408 1.00 . A A . 222 ASP HB3 1 1
2 4045 1 1 113 ASP N N 120.639 -3.446 -7.680 1.00 . A A . 222 ASP N 1 1
2 4046 1 1 113 ASP O O 121.680 -2.404 -5.160 1.00 . A A . 222 ASP O 1 1
2 4047 1 1 113 ASP OD1 O 120.633 -0.694 -9.988 1.00 . A A . 222 ASP OD1 1 1
2 4048 1 1 113 ASP OD2 O 118.632 -0.858 -9.095 1.00 . A A . 222 ASP OD2 1 1
2 4049 1 1 114 GLU C C 124.211 -0.657 -4.397 1.00 . A A . 223 GLU C 1 1
2 4050 1 1 114 GLU CA C 124.439 -1.887 -5.263 1.00 . A A . 223 GLU CA 1 1
2 4051 1 1 114 GLU CB C 125.885 -1.887 -5.773 1.00 . A A . 223 GLU CB 1 1
2 4052 1 1 114 GLU CD C 127.047 -0.301 -4.180 1.00 . A A . 223 GLU CD 1 1
2 4053 1 1 114 GLU CG C 126.928 -1.730 -4.677 1.00 . A A . 223 GLU CG 1 1
2 4054 1 1 114 GLU H H 123.865 -1.784 -7.290 1.00 . A A . 223 GLU H 1 1
2 4055 1 1 114 GLU HA H 124.310 -2.749 -4.626 1.00 . A A . 223 GLU HA 1 1
2 4056 1 1 114 GLU HB2 H 126.074 -2.817 -6.283 1.00 . A A . 223 GLU HB2 1 1
2 4057 1 1 114 GLU HB3 H 126.007 -1.073 -6.468 1.00 . A A . 223 GLU HB3 1 1
2 4058 1 1 114 GLU HG2 H 126.655 -2.362 -3.846 1.00 . A A . 223 GLU HG2 1 1
2 4059 1 1 114 GLU HG3 H 127.887 -2.041 -5.064 1.00 . A A . 223 GLU HG3 1 1
2 4060 1 1 114 GLU N N 123.514 -1.954 -6.391 1.00 . A A . 223 GLU N 1 1
2 4061 1 1 114 GLU O O 124.532 -0.675 -3.211 1.00 . A A . 223 GLU O 1 1
2 4062 1 1 114 GLU OE1 O 126.380 0.586 -4.752 1.00 . A A . 223 GLU OE1 1 1
2 4063 1 1 114 GLU OE2 O 127.820 -0.067 -3.229 1.00 . A A . 223 GLU OE2 1 1
2 4064 1 1 115 ARG C C 122.384 1.471 -3.162 1.00 . A A . 224 ARG C 1 1
2 4065 1 1 115 ARG CA C 123.505 1.640 -4.186 1.00 . A A . 224 ARG CA 1 1
2 4066 1 1 115 ARG CB C 123.266 2.854 -5.083 1.00 . A A . 224 ARG CB 1 1
2 4067 1 1 115 ARG CD C 124.083 4.286 -6.980 1.00 . A A . 224 ARG CD 1 1
2 4068 1 1 115 ARG CG C 124.388 3.101 -6.078 1.00 . A A . 224 ARG CG 1 1
2 4069 1 1 115 ARG CZ C 125.120 5.493 -8.857 1.00 . A A . 224 ARG CZ 1 1
2 4070 1 1 115 ARG H H 123.479 0.420 -5.928 1.00 . A A . 224 ARG H 1 1
2 4071 1 1 115 ARG HA H 124.428 1.762 -3.639 1.00 . A A . 224 ARG HA 1 1
2 4072 1 1 115 ARG HB2 H 122.349 2.706 -5.635 1.00 . A A . 224 ARG HB2 1 1
2 4073 1 1 115 ARG HB3 H 123.165 3.733 -4.463 1.00 . A A . 224 ARG HB3 1 1
2 4074 1 1 115 ARG HD2 H 123.168 4.087 -7.518 1.00 . A A . 224 ARG HD2 1 1
2 4075 1 1 115 ARG HD3 H 123.957 5.165 -6.367 1.00 . A A . 224 ARG HD3 1 1
2 4076 1 1 115 ARG HE H 125.939 3.944 -7.905 1.00 . A A . 224 ARG HE 1 1
2 4077 1 1 115 ARG HG2 H 125.300 3.301 -5.536 1.00 . A A . 224 ARG HG2 1 1
2 4078 1 1 115 ARG HG3 H 124.515 2.218 -6.689 1.00 . A A . 224 ARG HG3 1 1
2 4079 1 1 115 ARG HH11 H 123.301 6.181 -8.304 1.00 . A A . 224 ARG HH11 1 1
2 4080 1 1 115 ARG HH12 H 124.045 7.024 -9.622 1.00 . A A . 224 ARG HH12 1 1
2 4081 1 1 115 ARG HH21 H 126.929 5.046 -9.639 1.00 . A A . 224 ARG HH21 1 1
2 4082 1 1 115 ARG HH22 H 126.107 6.378 -10.382 1.00 . A A . 224 ARG HH22 1 1
2 4083 1 1 115 ARG N N 123.699 0.427 -4.972 1.00 . A A . 224 ARG N 1 1
2 4084 1 1 115 ARG NE N 125.155 4.528 -7.943 1.00 . A A . 224 ARG NE 1 1
2 4085 1 1 115 ARG NH1 N 124.069 6.299 -8.934 1.00 . A A . 224 ARG NH1 1 1
2 4086 1 1 115 ARG NH2 N 126.135 5.653 -9.695 1.00 . A A . 224 ARG NH2 1 1
2 4087 1 1 115 ARG O O 122.478 1.987 -2.047 1.00 . A A . 224 ARG O 1 1
2 4088 1 1 116 PHE C C 120.728 -0.663 -1.559 1.00 . A A . 225 PHE C 1 1
2 4089 1 1 116 PHE CA C 120.281 0.392 -2.560 1.00 . A A . 225 PHE CA 1 1
2 4090 1 1 116 PHE CB C 119.064 -0.154 -3.321 1.00 . A A . 225 PHE CB 1 1
2 4091 1 1 116 PHE CD1 C 117.278 1.603 -3.250 1.00 . A A . 225 PHE CD1 1 1
2 4092 1 1 116 PHE CD2 C 118.353 1.183 -5.335 1.00 . A A . 225 PHE CD2 1 1
2 4093 1 1 116 PHE CE1 C 116.488 2.566 -3.847 1.00 . A A . 225 PHE CE1 1 1
2 4094 1 1 116 PHE CE2 C 117.563 2.141 -5.940 1.00 . A A . 225 PHE CE2 1 1
2 4095 1 1 116 PHE CG C 118.219 0.901 -3.984 1.00 . A A . 225 PHE CG 1 1
2 4096 1 1 116 PHE CZ C 116.630 2.834 -5.194 1.00 . A A . 225 PHE CZ 1 1
2 4097 1 1 116 PHE H H 121.337 0.204 -4.347 1.00 . A A . 225 PHE H 1 1
2 4098 1 1 116 PHE HA H 119.965 1.278 -2.027 1.00 . A A . 225 PHE HA 1 1
2 4099 1 1 116 PHE HB2 H 119.407 -0.830 -4.088 1.00 . A A . 225 PHE HB2 1 1
2 4100 1 1 116 PHE HB3 H 118.433 -0.697 -2.631 1.00 . A A . 225 PHE HB3 1 1
2 4101 1 1 116 PHE HD1 H 117.165 1.394 -2.196 1.00 . A A . 225 PHE HD1 1 1
2 4102 1 1 116 PHE HD2 H 119.080 0.647 -5.918 1.00 . A A . 225 PHE HD2 1 1
2 4103 1 1 116 PHE HE1 H 115.759 3.106 -3.263 1.00 . A A . 225 PHE HE1 1 1
2 4104 1 1 116 PHE HE2 H 117.672 2.345 -6.996 1.00 . A A . 225 PHE HE2 1 1
2 4105 1 1 116 PHE HZ H 116.010 3.583 -5.664 1.00 . A A . 225 PHE HZ 1 1
2 4106 1 1 116 PHE N N 121.361 0.685 -3.494 1.00 . A A . 225 PHE N 1 1
2 4107 1 1 116 PHE O O 120.568 -0.514 -0.350 1.00 . A A . 225 PHE O 1 1
2 4108 1 1 117 THR C C 122.867 -2.522 -0.362 1.00 . A A . 226 THR C 1 1
2 4109 1 1 117 THR CA C 121.730 -2.881 -1.310 1.00 . A A . 226 THR CA 1 1
2 4110 1 1 117 THR CB C 122.193 -3.999 -2.247 1.00 . A A . 226 THR CB 1 1
2 4111 1 1 117 THR CG2 C 122.808 -5.181 -1.521 1.00 . A A . 226 THR CG2 1 1
2 4112 1 1 117 THR H H 121.342 -1.797 -3.076 1.00 . A A . 226 THR H 1 1
2 4113 1 1 117 THR HA H 120.895 -3.252 -0.735 1.00 . A A . 226 THR HA 1 1
2 4114 1 1 117 THR HB H 122.937 -3.600 -2.922 1.00 . A A . 226 THR HB 1 1
2 4115 1 1 117 THR HG1 H 120.961 -5.410 -2.817 1.00 . A A . 226 THR HG1 1 1
2 4116 1 1 117 THR HG21 H 122.483 -5.183 -0.491 1.00 . A A . 226 THR HG21 1 1
2 4117 1 1 117 THR HG22 H 123.886 -5.108 -1.557 1.00 . A A . 226 THR HG22 1 1
2 4118 1 1 117 THR HG23 H 122.494 -6.098 -1.998 1.00 . A A . 226 THR HG23 1 1
2 4119 1 1 117 THR N N 121.268 -1.747 -2.100 1.00 . A A . 226 THR N 1 1
2 4120 1 1 117 THR O O 122.872 -2.948 0.790 1.00 . A A . 226 THR O 1 1
2 4121 1 1 117 THR OG1 O 121.111 -4.484 -3.021 1.00 . A A . 226 THR OG1 1 1
2 4122 1 1 118 ARG C C 124.613 -0.424 1.074 1.00 . A A . 227 ARG C 1 1
2 4123 1 1 118 ARG CA C 124.994 -1.390 -0.040 1.00 . A A . 227 ARG CA 1 1
2 4124 1 1 118 ARG CB C 126.071 -0.783 -0.948 1.00 . A A . 227 ARG CB 1 1
2 4125 1 1 118 ARG CD C 127.340 0.942 0.403 1.00 . A A . 227 ARG CD 1 1
2 4126 1 1 118 ARG CG C 127.382 -0.434 -0.255 1.00 . A A . 227 ARG CG 1 1
2 4127 1 1 118 ARG CZ C 126.815 3.265 -0.204 1.00 . A A . 227 ARG CZ 1 1
2 4128 1 1 118 ARG H H 123.804 -1.453 -1.779 1.00 . A A . 227 ARG H 1 1
2 4129 1 1 118 ARG HA H 125.372 -2.299 0.404 1.00 . A A . 227 ARG HA 1 1
2 4130 1 1 118 ARG HB2 H 126.288 -1.487 -1.738 1.00 . A A . 227 ARG HB2 1 1
2 4131 1 1 118 ARG HB3 H 125.676 0.121 -1.390 1.00 . A A . 227 ARG HB3 1 1
2 4132 1 1 118 ARG HD2 H 126.631 0.928 1.214 1.00 . A A . 227 ARG HD2 1 1
2 4133 1 1 118 ARG HD3 H 128.321 1.168 0.794 1.00 . A A . 227 ARG HD3 1 1
2 4134 1 1 118 ARG HE H 126.804 1.725 -1.472 1.00 . A A . 227 ARG HE 1 1
2 4135 1 1 118 ARG HG2 H 127.584 -1.177 0.500 1.00 . A A . 227 ARG HG2 1 1
2 4136 1 1 118 ARG HG3 H 128.173 -0.446 -0.994 1.00 . A A . 227 ARG HG3 1 1
2 4137 1 1 118 ARG HH11 H 127.272 2.974 1.743 1.00 . A A . 227 ARG HH11 1 1
2 4138 1 1 118 ARG HH12 H 126.904 4.607 1.304 1.00 . A A . 227 ARG HH12 1 1
2 4139 1 1 118 ARG HH21 H 126.320 3.875 -2.066 1.00 . A A . 227 ARG HH21 1 1
2 4140 1 1 118 ARG HH22 H 126.364 5.121 -0.863 1.00 . A A . 227 ARG HH22 1 1
2 4141 1 1 118 ARG N N 123.840 -1.764 -0.850 1.00 . A A . 227 ARG N 1 1
2 4142 1 1 118 ARG NE N 126.959 1.987 -0.541 1.00 . A A . 227 ARG NE 1 1
2 4143 1 1 118 ARG NH1 N 127.014 3.646 1.051 1.00 . A A . 227 ARG NH1 1 1
2 4144 1 1 118 ARG NH2 N 126.471 4.160 -1.119 1.00 . A A . 227 ARG NH2 1 1
2 4145 1 1 118 ARG O O 125.145 -0.504 2.183 1.00 . A A . 227 ARG O 1 1
2 4146 1 1 119 ASN C C 122.379 0.681 2.845 1.00 . A A . 228 ASN C 1 1
2 4147 1 1 119 ASN CA C 123.226 1.410 1.809 1.00 . A A . 228 ASN CA 1 1
2 4148 1 1 119 ASN CB C 122.466 2.579 1.174 1.00 . A A . 228 ASN CB 1 1
2 4149 1 1 119 ASN CG C 123.365 3.458 0.328 1.00 . A A . 228 ASN CG 1 1
2 4150 1 1 119 ASN H H 123.245 0.449 -0.094 1.00 . A A . 228 ASN H 1 1
2 4151 1 1 119 ASN HA H 124.114 1.770 2.306 1.00 . A A . 228 ASN HA 1 1
2 4152 1 1 119 ASN HB2 H 121.682 2.187 0.544 1.00 . A A . 228 ASN HB2 1 1
2 4153 1 1 119 ASN HB3 H 122.027 3.185 1.951 1.00 . A A . 228 ASN HB3 1 1
2 4154 1 1 119 ASN HD21 H 122.887 5.045 1.427 1.00 . A A . 228 ASN HD21 1 1
2 4155 1 1 119 ASN HD22 H 123.995 5.334 0.133 1.00 . A A . 228 ASN HD22 1 1
2 4156 1 1 119 ASN N N 123.669 0.465 0.794 1.00 . A A . 228 ASN N 1 1
2 4157 1 1 119 ASN ND2 N 123.421 4.742 0.663 1.00 . A A . 228 ASN ND2 1 1
2 4158 1 1 119 ASN O O 122.459 0.961 4.041 1.00 . A A . 228 ASN O 1 1
2 4159 1 1 119 ASN OD1 O 124.003 2.990 -0.615 1.00 . A A . 228 ASN OD1 1 1
2 4160 1 1 120 ILE C C 121.561 -2.111 4.028 1.00 . A A . 229 ILE C 1 1
2 4161 1 1 120 ILE CA C 120.748 -1.076 3.253 1.00 . A A . 229 ILE CA 1 1
2 4162 1 1 120 ILE CB C 119.640 -1.795 2.467 1.00 . A A . 229 ILE CB 1 1
2 4163 1 1 120 ILE CD1 C 117.636 -1.371 0.967 1.00 . A A . 229 ILE CD1 1 1
2 4164 1 1 120 ILE CG1 C 118.658 -0.772 1.901 1.00 . A A . 229 ILE CG1 1 1
2 4165 1 1 120 ILE CG2 C 118.915 -2.797 3.359 1.00 . A A . 229 ILE CG2 1 1
2 4166 1 1 120 ILE H H 121.592 -0.455 1.411 1.00 . A A . 229 ILE H 1 1
2 4167 1 1 120 ILE HA H 120.275 -0.408 3.958 1.00 . A A . 229 ILE HA 1 1
2 4168 1 1 120 ILE HB H 120.096 -2.338 1.652 1.00 . A A . 229 ILE HB 1 1
2 4169 1 1 120 ILE HD11 H 116.833 -0.667 0.819 1.00 . A A . 229 ILE HD11 1 1
2 4170 1 1 120 ILE HD12 H 117.245 -2.281 1.397 1.00 . A A . 229 ILE HD12 1 1
2 4171 1 1 120 ILE HD13 H 118.102 -1.592 0.017 1.00 . A A . 229 ILE HD13 1 1
2 4172 1 1 120 ILE HG12 H 118.125 -0.306 2.717 1.00 . A A . 229 ILE HG12 1 1
2 4173 1 1 120 ILE HG13 H 119.204 -0.016 1.358 1.00 . A A . 229 ILE HG13 1 1
2 4174 1 1 120 ILE HG21 H 119.538 -3.668 3.504 1.00 . A A . 229 ILE HG21 1 1
2 4175 1 1 120 ILE HG22 H 117.987 -3.091 2.891 1.00 . A A . 229 ILE HG22 1 1
2 4176 1 1 120 ILE HG23 H 118.706 -2.341 4.316 1.00 . A A . 229 ILE HG23 1 1
2 4177 1 1 120 ILE N N 121.590 -0.275 2.375 1.00 . A A . 229 ILE N 1 1
2 4178 1 1 120 ILE O O 121.501 -2.166 5.256 1.00 . A A . 229 ILE O 1 1
2 4179 1 1 121 ASP C C 124.190 -3.469 4.816 1.00 . A A . 230 ASP C 1 1
2 4180 1 1 121 ASP CA C 123.078 -4.017 3.930 1.00 . A A . 230 ASP CA 1 1
2 4181 1 1 121 ASP CB C 123.647 -4.993 2.896 1.00 . A A . 230 ASP CB 1 1
2 4182 1 1 121 ASP CG C 124.693 -4.355 2.002 1.00 . A A . 230 ASP CG 1 1
2 4183 1 1 121 ASP H H 122.275 -2.891 2.326 1.00 . A A . 230 ASP H 1 1
2 4184 1 1 121 ASP HA H 122.402 -4.544 4.578 1.00 . A A . 230 ASP HA 1 1
2 4185 1 1 121 ASP HB2 H 124.102 -5.826 3.410 1.00 . A A . 230 ASP HB2 1 1
2 4186 1 1 121 ASP HB3 H 122.843 -5.356 2.273 1.00 . A A . 230 ASP HB3 1 1
2 4187 1 1 121 ASP N N 122.292 -2.958 3.302 1.00 . A A . 230 ASP N 1 1
2 4188 1 1 121 ASP O O 124.824 -4.226 5.551 1.00 . A A . 230 ASP O 1 1
2 4189 1 1 121 ASP OD1 O 125.655 -3.768 2.541 1.00 . A A . 230 ASP OD1 1 1
2 4190 1 1 121 ASP OD2 O 124.562 -4.460 0.765 1.00 . A A . 230 ASP OD2 1 1
2 4191 1 1 122 ALA C C 125.260 -2.041 7.062 1.00 . A A . 231 ALA C 1 1
2 4192 1 1 122 ALA CA C 125.462 -1.582 5.618 1.00 . A A . 231 ALA CA 1 1
2 4193 1 1 122 ALA CB C 125.434 -0.064 5.529 1.00 . A A . 231 ALA CB 1 1
2 4194 1 1 122 ALA H H 123.895 -1.585 4.183 1.00 . A A . 231 ALA H 1 1
2 4195 1 1 122 ALA HA H 126.421 -1.931 5.264 1.00 . A A . 231 ALA HA 1 1
2 4196 1 1 122 ALA HB1 H 125.554 0.239 4.499 1.00 . A A . 231 ALA HB1 1 1
2 4197 1 1 122 ALA HB2 H 126.240 0.346 6.121 1.00 . A A . 231 ALA HB2 1 1
2 4198 1 1 122 ALA HB3 H 124.490 0.303 5.904 1.00 . A A . 231 ALA HB3 1 1
2 4199 1 1 122 ALA N N 124.426 -2.163 4.776 1.00 . A A . 231 ALA N 1 1
2 4200 1 1 122 ALA O O 126.208 -2.118 7.844 1.00 . A A . 231 ALA O 1 1
2 4201 1 1 123 ALA C C 123.854 -4.352 8.848 1.00 . A A . 232 ALA C 1 1
2 4202 1 1 123 ALA CA C 123.651 -2.842 8.729 1.00 . A A . 232 ALA CA 1 1
2 4203 1 1 123 ALA CB C 122.212 -2.472 9.062 1.00 . A A . 232 ALA CB 1 1
2 4204 1 1 123 ALA H H 123.307 -2.284 6.716 1.00 . A A . 232 ALA H 1 1
2 4205 1 1 123 ALA HA H 124.298 -2.381 9.461 1.00 . A A . 232 ALA HA 1 1
2 4206 1 1 123 ALA HB1 H 121.842 -3.124 9.843 1.00 . A A . 232 ALA HB1 1 1
2 4207 1 1 123 ALA HB2 H 121.598 -2.585 8.180 1.00 . A A . 232 ALA HB2 1 1
2 4208 1 1 123 ALA HB3 H 122.171 -1.447 9.399 1.00 . A A . 232 ALA HB3 1 1
2 4209 1 1 123 ALA N N 124.010 -2.364 7.395 1.00 . A A . 232 ALA N 1 1
2 4210 1 1 123 ALA O O 124.070 -4.864 9.946 1.00 . A A . 232 ALA O 1 1
2 4211 1 1 124 LYS C C 124.380 -7.030 6.365 1.00 . A A . 233 LYS C 1 1
2 4212 1 1 124 LYS CA C 124.037 -6.505 7.747 1.00 . A A . 233 LYS CA 1 1
2 4213 1 1 124 LYS CB C 122.818 -7.246 8.297 1.00 . A A . 233 LYS CB 1 1
2 4214 1 1 124 LYS CD C 122.290 -9.535 7.370 1.00 . A A . 233 LYS CD 1 1
2 4215 1 1 124 LYS CE C 120.819 -9.671 7.735 1.00 . A A . 233 LYS CE 1 1
2 4216 1 1 124 LYS CG C 123.044 -8.753 8.417 1.00 . A A . 233 LYS CG 1 1
2 4217 1 1 124 LYS H H 123.668 -4.606 6.870 1.00 . A A . 233 LYS H 1 1
2 4218 1 1 124 LYS HA H 124.867 -6.673 8.402 1.00 . A A . 233 LYS HA 1 1
2 4219 1 1 124 LYS HB2 H 122.586 -6.851 9.276 1.00 . A A . 233 LYS HB2 1 1
2 4220 1 1 124 LYS HB3 H 121.979 -7.072 7.638 1.00 . A A . 233 LYS HB3 1 1
2 4221 1 1 124 LYS HD2 H 122.383 -9.021 6.429 1.00 . A A . 233 LYS HD2 1 1
2 4222 1 1 124 LYS HD3 H 122.726 -10.519 7.291 1.00 . A A . 233 LYS HD3 1 1
2 4223 1 1 124 LYS HE2 H 120.741 -10.255 8.641 1.00 . A A . 233 LYS HE2 1 1
2 4224 1 1 124 LYS HE3 H 120.406 -8.690 7.906 1.00 . A A . 233 LYS HE3 1 1
2 4225 1 1 124 LYS HG2 H 124.092 -8.958 8.289 1.00 . A A . 233 LYS HG2 1 1
2 4226 1 1 124 LYS HG3 H 122.724 -9.082 9.392 1.00 . A A . 233 LYS HG3 1 1
2 4227 1 1 124 LYS HZ1 H 119.683 -9.642 5.988 1.00 . A A . 233 LYS HZ1 1 1
2 4228 1 1 124 LYS HZ2 H 119.237 -10.859 7.072 1.00 . A A . 233 LYS HZ2 1 1
2 4229 1 1 124 LYS HZ3 H 120.648 -11.020 6.154 1.00 . A A . 233 LYS HZ3 1 1
2 4230 1 1 124 LYS N N 123.818 -5.062 7.725 1.00 . A A . 233 LYS N 1 1
2 4231 1 1 124 LYS NZ N 120.042 -10.345 6.662 1.00 . A A . 233 LYS NZ 1 1
2 4232 1 1 124 LYS O O 123.584 -6.898 5.435 1.00 . A A . 233 LYS O 1 1
2 4233 1 1 125 PRO C C 125.092 -9.381 4.535 1.00 . A A . 234 PRO C 1 1
2 4234 1 1 125 PRO CA C 125.953 -8.179 4.894 1.00 . A A . 234 PRO CA 1 1
2 4235 1 1 125 PRO CB C 127.412 -8.596 5.107 1.00 . A A . 234 PRO CB 1 1
2 4236 1 1 125 PRO CD C 126.598 -7.876 7.224 1.00 . A A . 234 PRO CD 1 1
2 4237 1 1 125 PRO CG C 127.520 -8.864 6.565 1.00 . A A . 234 PRO CG 1 1
2 4238 1 1 125 PRO HA H 125.902 -7.418 4.129 1.00 . A A . 234 PRO HA 1 1
2 4239 1 1 125 PRO HB2 H 127.632 -9.477 4.524 1.00 . A A . 234 PRO HB2 1 1
2 4240 1 1 125 PRO HB3 H 128.063 -7.788 4.811 1.00 . A A . 234 PRO HB3 1 1
2 4241 1 1 125 PRO HD2 H 126.173 -8.305 8.118 1.00 . A A . 234 PRO HD2 1 1
2 4242 1 1 125 PRO HD3 H 127.125 -6.962 7.455 1.00 . A A . 234 PRO HD3 1 1
2 4243 1 1 125 PRO HG2 H 127.204 -9.875 6.779 1.00 . A A . 234 PRO HG2 1 1
2 4244 1 1 125 PRO HG3 H 128.536 -8.708 6.896 1.00 . A A . 234 PRO HG3 1 1
2 4245 1 1 125 PRO N N 125.565 -7.645 6.193 1.00 . A A . 234 PRO N 1 1
2 4246 1 1 125 PRO O O 125.117 -10.395 5.231 1.00 . A A . 234 PRO O 1 1
2 4247 1 1 126 GLY C C 122.051 -10.195 3.646 1.00 . A A . 235 GLY C 1 1
2 4248 1 1 126 GLY CA C 123.447 -10.359 3.075 1.00 . A A . 235 GLY CA 1 1
2 4249 1 1 126 GLY H H 124.302 -8.440 2.953 1.00 . A A . 235 GLY H 1 1
2 4250 1 1 126 GLY HA2 H 123.384 -10.386 1.996 1.00 . A A . 235 GLY HA2 1 1
2 4251 1 1 126 GLY HA3 H 123.863 -11.291 3.427 1.00 . A A . 235 GLY HA3 1 1
2 4252 1 1 126 GLY N N 124.315 -9.268 3.469 1.00 . A A . 235 GLY N 1 1
2 4253 1 1 126 GLY O O 121.542 -11.086 4.323 1.00 . A A . 235 GLY O 1 1
2 4254 1 1 127 LEU C C 119.194 -8.265 2.716 1.00 . A A . 236 LEU C 1 1
2 4255 1 1 127 LEU CA C 120.081 -8.764 3.851 1.00 . A A . 236 LEU CA 1 1
2 4256 1 1 127 LEU CB C 120.112 -7.715 4.967 1.00 . A A . 236 LEU CB 1 1
2 4257 1 1 127 LEU CD1 C 117.933 -8.314 6.096 1.00 . A A . 236 LEU CD1 1 1
2 4258 1 1 127 LEU CD2 C 118.918 -6.034 6.399 1.00 . A A . 236 LEU CD2 1 1
2 4259 1 1 127 LEU CG C 118.745 -7.205 5.441 1.00 . A A . 236 LEU CG 1 1
2 4260 1 1 127 LEU H H 121.891 -8.382 2.812 1.00 . A A . 236 LEU H 1 1
2 4261 1 1 127 LEU HA H 119.669 -9.689 4.225 1.00 . A A . 236 LEU HA 1 1
2 4262 1 1 127 LEU HB2 H 120.623 -8.135 5.808 1.00 . A A . 236 LEU HB2 1 1
2 4263 1 1 127 LEU HB3 H 120.680 -6.867 4.614 1.00 . A A . 236 LEU HB3 1 1
2 4264 1 1 127 LEU HD11 H 116.890 -8.037 6.099 1.00 . A A . 236 LEU HD11 1 1
2 4265 1 1 127 LEU HD12 H 118.268 -8.456 7.112 1.00 . A A . 236 LEU HD12 1 1
2 4266 1 1 127 LEU HD13 H 118.058 -9.232 5.546 1.00 . A A . 236 LEU HD13 1 1
2 4267 1 1 127 LEU HD21 H 119.428 -5.226 5.893 1.00 . A A . 236 LEU HD21 1 1
2 4268 1 1 127 LEU HD22 H 119.503 -6.348 7.252 1.00 . A A . 236 LEU HD22 1 1
2 4269 1 1 127 LEU HD23 H 117.950 -5.695 6.733 1.00 . A A . 236 LEU HD23 1 1
2 4270 1 1 127 LEU HG H 118.188 -6.856 4.586 1.00 . A A . 236 LEU HG 1 1
2 4271 1 1 127 LEU N N 121.431 -9.048 3.366 1.00 . A A . 236 LEU N 1 1
2 4272 1 1 127 LEU O O 118.000 -8.561 2.676 1.00 . A A . 236 LEU O 1 1
2 4273 1 1 128 ALA C C 118.299 -8.101 -0.065 1.00 . A A . 237 ALA C 1 1
2 4274 1 1 128 ALA CA C 119.033 -6.983 0.663 1.00 . A A . 237 ALA CA 1 1
2 4275 1 1 128 ALA CB C 119.961 -6.243 -0.288 1.00 . A A . 237 ALA CB 1 1
2 4276 1 1 128 ALA H H 120.739 -7.319 1.873 1.00 . A A . 237 ALA H 1 1
2 4277 1 1 128 ALA HA H 118.305 -6.281 1.043 1.00 . A A . 237 ALA HA 1 1
2 4278 1 1 128 ALA HB1 H 119.447 -6.058 -1.219 1.00 . A A . 237 ALA HB1 1 1
2 4279 1 1 128 ALA HB2 H 120.839 -6.844 -0.475 1.00 . A A . 237 ALA HB2 1 1
2 4280 1 1 128 ALA HB3 H 120.254 -5.304 0.155 1.00 . A A . 237 ALA HB3 1 1
2 4281 1 1 128 ALA N N 119.781 -7.513 1.794 1.00 . A A . 237 ALA N 1 1
2 4282 1 1 128 ALA O O 117.162 -7.929 -0.503 1.00 . A A . 237 ALA O 1 1
2 4283 1 1 129 ALA C C 117.268 -11.025 0.008 1.00 . A A . 238 ALA C 1 1
2 4284 1 1 129 ALA CA C 118.359 -10.399 -0.850 1.00 . A A . 238 ALA CA 1 1
2 4285 1 1 129 ALA CB C 119.417 -11.432 -1.199 1.00 . A A . 238 ALA CB 1 1
2 4286 1 1 129 ALA H H 119.854 -9.328 0.194 1.00 . A A . 238 ALA H 1 1
2 4287 1 1 129 ALA HA H 117.916 -10.050 -1.772 1.00 . A A . 238 ALA HA 1 1
2 4288 1 1 129 ALA HB1 H 120.292 -10.934 -1.590 1.00 . A A . 238 ALA HB1 1 1
2 4289 1 1 129 ALA HB2 H 119.023 -12.108 -1.945 1.00 . A A . 238 ALA HB2 1 1
2 4290 1 1 129 ALA HB3 H 119.684 -11.988 -0.313 1.00 . A A . 238 ALA HB3 1 1
2 4291 1 1 129 ALA N N 118.955 -9.250 -0.183 1.00 . A A . 238 ALA N 1 1
2 4292 1 1 129 ALA O O 116.263 -11.508 -0.510 1.00 . A A . 238 ALA O 1 1
2 4293 1 1 130 TYR C C 115.203 -10.770 2.182 1.00 . A A . 239 TYR C 1 1
2 4294 1 1 130 TYR CA C 116.472 -11.595 2.219 1.00 . A A . 239 TYR CA 1 1
2 4295 1 1 130 TYR CB C 117.004 -11.719 3.643 1.00 . A A . 239 TYR CB 1 1
2 4296 1 1 130 TYR CD1 C 115.937 -13.796 4.606 1.00 . A A . 239 TYR CD1 1 1
2 4297 1 1 130 TYR CD2 C 115.225 -11.678 5.442 1.00 . A A . 239 TYR CD2 1 1
2 4298 1 1 130 TYR CE1 C 115.054 -14.433 5.457 1.00 . A A . 239 TYR CE1 1 1
2 4299 1 1 130 TYR CE2 C 114.340 -12.309 6.296 1.00 . A A . 239 TYR CE2 1 1
2 4300 1 1 130 TYR CG C 116.040 -12.409 4.584 1.00 . A A . 239 TYR CG 1 1
2 4301 1 1 130 TYR CZ C 114.259 -13.686 6.299 1.00 . A A . 239 TYR CZ 1 1
2 4302 1 1 130 TYR H H 118.281 -10.626 1.693 1.00 . A A . 239 TYR H 1 1
2 4303 1 1 130 TYR HA H 116.245 -12.571 1.845 1.00 . A A . 239 TYR HA 1 1
2 4304 1 1 130 TYR HB2 H 117.920 -12.290 3.628 1.00 . A A . 239 TYR HB2 1 1
2 4305 1 1 130 TYR HB3 H 117.204 -10.733 4.033 1.00 . A A . 239 TYR HB3 1 1
2 4306 1 1 130 TYR HD1 H 116.560 -14.381 3.944 1.00 . A A . 239 TYR HD1 1 1
2 4307 1 1 130 TYR HD2 H 115.292 -10.601 5.438 1.00 . A A . 239 TYR HD2 1 1
2 4308 1 1 130 TYR HE1 H 114.991 -15.511 5.460 1.00 . A A . 239 TYR HE1 1 1
2 4309 1 1 130 TYR HE2 H 113.715 -11.725 6.956 1.00 . A A . 239 TYR HE2 1 1
2 4310 1 1 130 TYR HH H 113.833 -14.561 7.958 1.00 . A A . 239 TYR HH 1 1
2 4311 1 1 130 TYR N N 117.463 -11.020 1.324 1.00 . A A . 239 TYR N 1 1
2 4312 1 1 130 TYR O O 114.096 -11.305 2.238 1.00 . A A . 239 TYR O 1 1
2 4313 1 1 130 TYR OH O 113.380 -14.319 7.147 1.00 . A A . 239 TYR OH 1 1
2 4314 1 1 131 MET C C 113.482 -8.946 0.661 1.00 . A A . 240 MET C 1 1
2 4315 1 1 131 MET CA C 114.230 -8.580 1.932 1.00 . A A . 240 MET CA 1 1
2 4316 1 1 131 MET CB C 114.681 -7.127 1.873 1.00 . A A . 240 MET CB 1 1
2 4317 1 1 131 MET CE C 116.468 -4.614 4.679 1.00 . A A . 240 MET CE 1 1
2 4318 1 1 131 MET CG C 115.346 -6.627 3.142 1.00 . A A . 240 MET CG 1 1
2 4319 1 1 131 MET H H 116.282 -9.112 1.956 1.00 . A A . 240 MET H 1 1
2 4320 1 1 131 MET HA H 113.588 -8.757 2.784 1.00 . A A . 240 MET HA 1 1
2 4321 1 1 131 MET HB2 H 115.388 -7.028 1.065 1.00 . A A . 240 MET HB2 1 1
2 4322 1 1 131 MET HB3 H 113.824 -6.504 1.669 1.00 . A A . 240 MET HB3 1 1
2 4323 1 1 131 MET HE1 H 116.111 -3.661 5.040 1.00 . A A . 240 MET HE1 1 1
2 4324 1 1 131 MET HE2 H 117.548 -4.608 4.659 1.00 . A A . 240 MET HE2 1 1
2 4325 1 1 131 MET HE3 H 116.123 -5.399 5.334 1.00 . A A . 240 MET HE3 1 1
2 4326 1 1 131 MET HG2 H 114.651 -6.733 3.959 1.00 . A A . 240 MET HG2 1 1
2 4327 1 1 131 MET HG3 H 116.223 -7.229 3.333 1.00 . A A . 240 MET HG3 1 1
2 4328 1 1 131 MET N N 115.371 -9.466 2.037 1.00 . A A . 240 MET N 1 1
2 4329 1 1 131 MET O O 112.255 -9.024 0.639 1.00 . A A . 240 MET O 1 1
2 4330 1 1 131 MET SD S 115.842 -4.898 3.026 1.00 . A A . 240 MET SD 1 1
2 4331 1 1 132 ARG C C 112.869 -10.807 -1.611 1.00 . A A . 241 ARG C 1 1
2 4332 1 1 132 ARG CA C 113.714 -9.538 -1.693 1.00 . A A . 241 ARG CA 1 1
2 4333 1 1 132 ARG CB C 114.854 -9.717 -2.702 1.00 . A A . 241 ARG CB 1 1
2 4334 1 1 132 ARG CD C 113.995 -11.529 -4.239 1.00 . A A . 241 ARG CD 1 1
2 4335 1 1 132 ARG CG C 114.401 -10.070 -4.110 1.00 . A A . 241 ARG CG 1 1
2 4336 1 1 132 ARG CZ C 114.941 -13.757 -3.805 1.00 . A A . 241 ARG CZ 1 1
2 4337 1 1 132 ARG H H 115.223 -9.075 -0.300 1.00 . A A . 241 ARG H 1 1
2 4338 1 1 132 ARG HA H 113.073 -8.738 -2.029 1.00 . A A . 241 ARG HA 1 1
2 4339 1 1 132 ARG HB2 H 115.418 -8.798 -2.752 1.00 . A A . 241 ARG HB2 1 1
2 4340 1 1 132 ARG HB3 H 115.504 -10.504 -2.352 1.00 . A A . 241 ARG HB3 1 1
2 4341 1 1 132 ARG HD2 H 113.092 -11.696 -3.678 1.00 . A A . 241 ARG HD2 1 1
2 4342 1 1 132 ARG HD3 H 113.809 -11.742 -5.280 1.00 . A A . 241 ARG HD3 1 1
2 4343 1 1 132 ARG HE H 115.844 -12.030 -3.375 1.00 . A A . 241 ARG HE 1 1
2 4344 1 1 132 ARG HG2 H 113.552 -9.455 -4.366 1.00 . A A . 241 ARG HG2 1 1
2 4345 1 1 132 ARG HG3 H 115.213 -9.872 -4.795 1.00 . A A . 241 ARG HG3 1 1
2 4346 1 1 132 ARG HH11 H 113.112 -13.763 -4.662 1.00 . A A . 241 ARG HH11 1 1
2 4347 1 1 132 ARG HH12 H 113.790 -15.325 -4.351 1.00 . A A . 241 ARG HH12 1 1
2 4348 1 1 132 ARG HH21 H 116.748 -14.083 -2.959 1.00 . A A . 241 ARG HH21 1 1
2 4349 1 1 132 ARG HH22 H 115.858 -15.508 -3.381 1.00 . A A . 241 ARG HH22 1 1
2 4350 1 1 132 ARG N N 114.254 -9.171 -0.397 1.00 . A A . 241 ARG N 1 1
2 4351 1 1 132 ARG NE N 115.035 -12.432 -3.755 1.00 . A A . 241 ARG NE 1 1
2 4352 1 1 132 ARG NH1 N 113.859 -14.328 -4.314 1.00 . A A . 241 ARG NH1 1 1
2 4353 1 1 132 ARG NH2 N 115.930 -14.511 -3.344 1.00 . A A . 241 ARG NH2 1 1
2 4354 1 1 132 ARG O O 111.730 -10.820 -2.072 1.00 . A A . 241 ARG O 1 1
2 4355 1 1 133 ASP C C 111.500 -13.007 0.036 1.00 . A A . 242 ASP C 1 1
2 4356 1 1 133 ASP CA C 112.640 -13.129 -0.972 1.00 . A A . 242 ASP CA 1 1
2 4357 1 1 133 ASP CB C 113.546 -14.316 -0.635 1.00 . A A . 242 ASP CB 1 1
2 4358 1 1 133 ASP CG C 114.535 -13.996 0.469 1.00 . A A . 242 ASP CG 1 1
2 4359 1 1 133 ASP H H 114.326 -11.861 -0.704 1.00 . A A . 242 ASP H 1 1
2 4360 1 1 133 ASP HA H 112.217 -13.268 -1.956 1.00 . A A . 242 ASP HA 1 1
2 4361 1 1 133 ASP HB2 H 112.937 -15.147 -0.315 1.00 . A A . 242 ASP HB2 1 1
2 4362 1 1 133 ASP HB3 H 114.100 -14.600 -1.517 1.00 . A A . 242 ASP HB3 1 1
2 4363 1 1 133 ASP N N 113.408 -11.887 -1.051 1.00 . A A . 242 ASP N 1 1
2 4364 1 1 133 ASP O O 110.407 -13.530 -0.180 1.00 . A A . 242 ASP O 1 1
2 4365 1 1 133 ASP OD1 O 114.095 -13.573 1.557 1.00 . A A . 242 ASP OD1 1 1
2 4366 1 1 133 ASP OD2 O 115.751 -14.171 0.244 1.00 . A A . 242 ASP OD2 1 1
2 4367 1 1 134 ALA C C 109.611 -11.221 1.641 1.00 . A A . 243 ALA C 1 1
2 4368 1 1 134 ALA CA C 110.757 -12.079 2.164 1.00 . A A . 243 ALA CA 1 1
2 4369 1 1 134 ALA CB C 111.402 -11.397 3.363 1.00 . A A . 243 ALA CB 1 1
2 4370 1 1 134 ALA H H 112.646 -11.895 1.235 1.00 . A A . 243 ALA H 1 1
2 4371 1 1 134 ALA HA H 110.379 -13.035 2.499 1.00 . A A . 243 ALA HA 1 1
2 4372 1 1 134 ALA HB1 H 112.024 -12.104 3.891 1.00 . A A . 243 ALA HB1 1 1
2 4373 1 1 134 ALA HB2 H 110.632 -11.031 4.027 1.00 . A A . 243 ALA HB2 1 1
2 4374 1 1 134 ALA HB3 H 112.006 -10.569 3.023 1.00 . A A . 243 ALA HB3 1 1
2 4375 1 1 134 ALA N N 111.759 -12.297 1.128 1.00 . A A . 243 ALA N 1 1
2 4376 1 1 134 ALA O O 108.435 -11.517 1.862 1.00 . A A . 243 ALA O 1 1
2 4377 1 1 135 ILE C C 108.268 -9.823 -0.807 1.00 . A A . 244 ILE C 1 1
2 4378 1 1 135 ILE CA C 109.011 -9.218 0.383 1.00 . A A . 244 ILE CA 1 1
2 4379 1 1 135 ILE CB C 109.680 -7.895 -0.044 1.00 . A A . 244 ILE CB 1 1
2 4380 1 1 135 ILE CD1 C 107.915 -6.451 1.084 1.00 . A A . 244 ILE CD1 1 1
2 4381 1 1 135 ILE CG1 C 108.631 -6.800 -0.207 1.00 . A A . 244 ILE CG1 1 1
2 4382 1 1 135 ILE CG2 C 110.459 -8.078 -1.335 1.00 . A A . 244 ILE CG2 1 1
2 4383 1 1 135 ILE H H 110.934 -9.996 0.811 1.00 . A A . 244 ILE H 1 1
2 4384 1 1 135 ILE HA H 108.288 -8.992 1.149 1.00 . A A . 244 ILE HA 1 1
2 4385 1 1 135 ILE HB H 110.376 -7.605 0.729 1.00 . A A . 244 ILE HB 1 1
2 4386 1 1 135 ILE HD11 H 106.921 -6.870 1.067 1.00 . A A . 244 ILE HD11 1 1
2 4387 1 1 135 ILE HD12 H 107.853 -5.379 1.185 1.00 . A A . 244 ILE HD12 1 1
2 4388 1 1 135 ILE HD13 H 108.462 -6.856 1.924 1.00 . A A . 244 ILE HD13 1 1
2 4389 1 1 135 ILE HG12 H 109.111 -5.904 -0.571 1.00 . A A . 244 ILE HG12 1 1
2 4390 1 1 135 ILE HG13 H 107.890 -7.126 -0.924 1.00 . A A . 244 ILE HG13 1 1
2 4391 1 1 135 ILE HG21 H 111.177 -7.278 -1.439 1.00 . A A . 244 ILE HG21 1 1
2 4392 1 1 135 ILE HG22 H 109.778 -8.064 -2.173 1.00 . A A . 244 ILE HG22 1 1
2 4393 1 1 135 ILE HG23 H 110.974 -9.020 -1.307 1.00 . A A . 244 ILE HG23 1 1
2 4394 1 1 135 ILE N N 109.978 -10.148 0.950 1.00 . A A . 244 ILE N 1 1
2 4395 1 1 135 ILE O O 107.041 -9.754 -0.881 1.00 . A A . 244 ILE O 1 1
2 4396 1 1 136 LEU C C 107.416 -12.105 -2.512 1.00 . A A . 245 LEU C 1 1
2 4397 1 1 136 LEU CA C 108.415 -11.022 -2.923 1.00 . A A . 245 LEU CA 1 1
2 4398 1 1 136 LEU CB C 109.501 -11.607 -3.830 1.00 . A A . 245 LEU CB 1 1
2 4399 1 1 136 LEU CD1 C 110.192 -12.539 -6.049 1.00 . A A . 245 LEU CD1 1 1
2 4400 1 1 136 LEU CD2 C 107.781 -12.584 -5.375 1.00 . A A . 245 LEU CD2 1 1
2 4401 1 1 136 LEU CG C 109.091 -11.818 -5.289 1.00 . A A . 245 LEU CG 1 1
2 4402 1 1 136 LEU H H 109.987 -10.439 -1.630 1.00 . A A . 245 LEU H 1 1
2 4403 1 1 136 LEU HA H 107.882 -10.260 -3.460 1.00 . A A . 245 LEU HA 1 1
2 4404 1 1 136 LEU HB2 H 110.348 -10.937 -3.815 1.00 . A A . 245 LEU HB2 1 1
2 4405 1 1 136 LEU HB3 H 109.807 -12.559 -3.424 1.00 . A A . 245 LEU HB3 1 1
2 4406 1 1 136 LEU HD11 H 110.248 -13.565 -5.714 1.00 . A A . 245 LEU HD11 1 1
2 4407 1 1 136 LEU HD12 H 111.137 -12.048 -5.865 1.00 . A A . 245 LEU HD12 1 1
2 4408 1 1 136 LEU HD13 H 109.974 -12.516 -7.106 1.00 . A A . 245 LEU HD13 1 1
2 4409 1 1 136 LEU HD21 H 107.801 -13.412 -4.682 1.00 . A A . 245 LEU HD21 1 1
2 4410 1 1 136 LEU HD22 H 107.649 -12.959 -6.379 1.00 . A A . 245 LEU HD22 1 1
2 4411 1 1 136 LEU HD23 H 106.964 -11.924 -5.128 1.00 . A A . 245 LEU HD23 1 1
2 4412 1 1 136 LEU HG H 108.947 -10.853 -5.756 1.00 . A A . 245 LEU HG 1 1
2 4413 1 1 136 LEU N N 109.014 -10.412 -1.739 1.00 . A A . 245 LEU N 1 1
2 4414 1 1 136 LEU O O 106.282 -12.142 -2.990 1.00 . A A . 245 LEU O 1 1
2 4415 1 1 137 ALA C C 105.752 -13.441 -0.396 1.00 . A A . 246 ALA C 1 1
2 4416 1 1 137 ALA CA C 106.995 -14.017 -1.056 1.00 . A A . 246 ALA CA 1 1
2 4417 1 1 137 ALA CB C 107.781 -14.838 -0.046 1.00 . A A . 246 ALA CB 1 1
2 4418 1 1 137 ALA H H 108.741 -12.823 -1.223 1.00 . A A . 246 ALA H 1 1
2 4419 1 1 137 ALA HA H 106.681 -14.684 -1.850 1.00 . A A . 246 ALA HA 1 1
2 4420 1 1 137 ALA HB1 H 108.275 -14.175 0.650 1.00 . A A . 246 ALA HB1 1 1
2 4421 1 1 137 ALA HB2 H 108.518 -15.432 -0.564 1.00 . A A . 246 ALA HB2 1 1
2 4422 1 1 137 ALA HB3 H 107.106 -15.486 0.492 1.00 . A A . 246 ALA HB3 1 1
2 4423 1 1 137 ALA N N 107.841 -12.951 -1.588 1.00 . A A . 246 ALA N 1 1
2 4424 1 1 137 ALA O O 104.642 -13.937 -0.592 1.00 . A A . 246 ALA O 1 1
2 4425 1 1 138 ASN C C 103.736 -11.371 0.110 1.00 . A A . 247 ASN C 1 1
2 4426 1 1 138 ASN CA C 104.848 -11.743 1.079 1.00 . A A . 247 ASN CA 1 1
2 4427 1 1 138 ASN CB C 105.353 -10.485 1.781 1.00 . A A . 247 ASN CB 1 1
2 4428 1 1 138 ASN CG C 104.278 -9.817 2.615 1.00 . A A . 247 ASN CG 1 1
2 4429 1 1 138 ASN H H 106.856 -12.043 0.498 1.00 . A A . 247 ASN H 1 1
2 4430 1 1 138 ASN HA H 104.465 -12.424 1.824 1.00 . A A . 247 ASN HA 1 1
2 4431 1 1 138 ASN HB2 H 106.175 -10.750 2.427 1.00 . A A . 247 ASN HB2 1 1
2 4432 1 1 138 ASN HB3 H 105.697 -9.780 1.039 1.00 . A A . 247 ASN HB3 1 1
2 4433 1 1 138 ASN HD21 H 104.380 -8.184 1.486 1.00 . A A . 247 ASN HD21 1 1
2 4434 1 1 138 ASN HD22 H 103.236 -8.131 2.780 1.00 . A A . 247 ASN HD22 1 1
2 4435 1 1 138 ASN N N 105.948 -12.391 0.384 1.00 . A A . 247 ASN N 1 1
2 4436 1 1 138 ASN ND2 N 103.929 -8.587 2.257 1.00 . A A . 247 ASN ND2 1 1
2 4437 1 1 138 ASN O O 102.554 -11.481 0.434 1.00 . A A . 247 ASN O 1 1
2 4438 1 1 138 ASN OD1 O 103.765 -10.402 3.569 1.00 . A A . 247 ASN OD1 1 1
2 4439 1 1 139 ALA C C 102.393 -11.679 -2.659 1.00 . A A . 248 ALA C 1 1
2 4440 1 1 139 ALA CA C 103.165 -10.500 -2.080 1.00 . A A . 248 ALA CA 1 1
2 4441 1 1 139 ALA CB C 103.888 -9.765 -3.191 1.00 . A A . 248 ALA CB 1 1
2 4442 1 1 139 ALA H H 105.081 -10.825 -1.269 1.00 . A A . 248 ALA H 1 1
2 4443 1 1 139 ALA HA H 102.499 -9.788 -1.613 1.00 . A A . 248 ALA HA 1 1
2 4444 1 1 139 ALA HB1 H 104.781 -10.309 -3.463 1.00 . A A . 248 ALA HB1 1 1
2 4445 1 1 139 ALA HB2 H 104.159 -8.778 -2.843 1.00 . A A . 248 ALA HB2 1 1
2 4446 1 1 139 ALA HB3 H 103.241 -9.680 -4.051 1.00 . A A . 248 ALA HB3 1 1
2 4447 1 1 139 ALA N N 104.124 -10.911 -1.073 1.00 . A A . 248 ALA N 1 1
2 4448 1 1 139 ALA O O 101.256 -11.523 -3.099 1.00 . A A . 248 ALA O 1 1
2 4449 1 1 140 VAL C C 101.175 -14.522 -2.491 1.00 . A A . 249 VAL C 1 1
2 4450 1 1 140 VAL CA C 102.419 -14.071 -3.232 1.00 . A A . 249 VAL CA 1 1
2 4451 1 1 140 VAL CB C 103.410 -15.242 -3.175 1.00 . A A . 249 VAL CB 1 1
2 4452 1 1 140 VAL CG1 C 102.848 -16.460 -3.892 1.00 . A A . 249 VAL CG1 1 1
2 4453 1 1 140 VAL CG2 C 104.740 -14.832 -3.760 1.00 . A A . 249 VAL CG2 1 1
2 4454 1 1 140 VAL H H 103.936 -12.950 -2.329 1.00 . A A . 249 VAL H 1 1
2 4455 1 1 140 VAL HA H 102.183 -13.912 -4.269 1.00 . A A . 249 VAL HA 1 1
2 4456 1 1 140 VAL HB H 103.565 -15.505 -2.140 1.00 . A A . 249 VAL HB 1 1
2 4457 1 1 140 VAL HG11 H 102.482 -16.166 -4.865 1.00 . A A . 249 VAL HG11 1 1
2 4458 1 1 140 VAL HG12 H 102.038 -16.876 -3.314 1.00 . A A . 249 VAL HG12 1 1
2 4459 1 1 140 VAL HG13 H 103.626 -17.199 -4.010 1.00 . A A . 249 VAL HG13 1 1
2 4460 1 1 140 VAL HG21 H 105.073 -13.934 -3.271 1.00 . A A . 249 VAL HG21 1 1
2 4461 1 1 140 VAL HG22 H 104.624 -14.647 -4.816 1.00 . A A . 249 VAL HG22 1 1
2 4462 1 1 140 VAL HG23 H 105.459 -15.619 -3.603 1.00 . A A . 249 VAL HG23 1 1
2 4463 1 1 140 VAL N N 103.024 -12.858 -2.680 1.00 . A A . 249 VAL N 1 1
2 4464 1 1 140 VAL O O 100.161 -14.857 -3.102 1.00 . A A . 249 VAL O 1 1
2 4465 1 1 141 ARG C C 99.140 -13.890 -0.126 1.00 . A A . 250 ARG C 1 1
2 4466 1 1 141 ARG CA C 100.152 -15.003 -0.353 1.00 . A A . 250 ARG CA 1 1
2 4467 1 1 141 ARG CB C 100.643 -15.561 0.983 1.00 . A A . 250 ARG CB 1 1
2 4468 1 1 141 ARG CD C 103.140 -15.391 1.149 1.00 . A A . 250 ARG CD 1 1
2 4469 1 1 141 ARG CG C 101.811 -14.788 1.574 1.00 . A A . 250 ARG CG 1 1
2 4470 1 1 141 ARG CZ C 103.470 -16.954 3.022 1.00 . A A . 250 ARG CZ 1 1
2 4471 1 1 141 ARG H H 102.110 -14.278 -0.746 1.00 . A A . 250 ARG H 1 1
2 4472 1 1 141 ARG HA H 99.661 -15.794 -0.899 1.00 . A A . 250 ARG HA 1 1
2 4473 1 1 141 ARG HB2 H 99.829 -15.541 1.691 1.00 . A A . 250 ARG HB2 1 1
2 4474 1 1 141 ARG HB3 H 100.956 -16.585 0.835 1.00 . A A . 250 ARG HB3 1 1
2 4475 1 1 141 ARG HD2 H 103.150 -15.472 0.075 1.00 . A A . 250 ARG HD2 1 1
2 4476 1 1 141 ARG HD3 H 103.938 -14.738 1.471 1.00 . A A . 250 ARG HD3 1 1
2 4477 1 1 141 ARG HE H 103.398 -17.476 1.099 1.00 . A A . 250 ARG HE 1 1
2 4478 1 1 141 ARG HG2 H 101.764 -13.766 1.226 1.00 . A A . 250 ARG HG2 1 1
2 4479 1 1 141 ARG HG3 H 101.741 -14.809 2.650 1.00 . A A . 250 ARG HG3 1 1
2 4480 1 1 141 ARG HH11 H 103.294 -15.014 3.561 1.00 . A A . 250 ARG HH11 1 1
2 4481 1 1 141 ARG HH12 H 103.512 -16.131 4.867 1.00 . A A . 250 ARG HH12 1 1
2 4482 1 1 141 ARG HH21 H 103.686 -18.952 2.810 1.00 . A A . 250 ARG HH21 1 1
2 4483 1 1 141 ARG HH22 H 103.735 -18.369 4.441 1.00 . A A . 250 ARG HH22 1 1
2 4484 1 1 141 ARG N N 101.269 -14.556 -1.172 1.00 . A A . 250 ARG N 1 1
2 4485 1 1 141 ARG NE N 103.349 -16.719 1.720 1.00 . A A . 250 ARG NE 1 1
2 4486 1 1 141 ARG NH1 N 103.421 -15.951 3.888 1.00 . A A . 250 ARG NH1 1 1
2 4487 1 1 141 ARG NH2 N 103.645 -18.194 3.461 1.00 . A A . 250 ARG NH2 1 1
2 4488 1 1 141 ARG O O 97.961 -14.157 0.108 1.00 . A A . 250 ARG O 1 1
2 4489 1 1 142 HIS C C 97.867 -11.283 -1.272 1.00 . A A . 251 HIS C 1 1
2 4490 1 1 142 HIS CA C 98.685 -11.518 -0.008 1.00 . A A . 251 HIS CA 1 1
2 4491 1 1 142 HIS CB C 99.458 -10.254 0.373 1.00 . A A . 251 HIS CB 1 1
2 4492 1 1 142 HIS CD2 C 100.277 -9.434 2.693 1.00 . A A . 251 HIS CD2 1 1
2 4493 1 1 142 HIS CE1 C 101.331 -11.250 3.318 1.00 . A A . 251 HIS CE1 1 1
2 4494 1 1 142 HIS CG C 100.146 -10.344 1.698 1.00 . A A . 251 HIS CG 1 1
2 4495 1 1 142 HIS H H 100.537 -12.481 -0.398 1.00 . A A . 251 HIS H 1 1
2 4496 1 1 142 HIS HA H 98.011 -11.796 0.788 1.00 . A A . 251 HIS HA 1 1
2 4497 1 1 142 HIS HB2 H 100.211 -10.061 -0.377 1.00 . A A . 251 HIS HB2 1 1
2 4498 1 1 142 HIS HB3 H 98.773 -9.423 0.410 1.00 . A A . 251 HIS HB3 1 1
2 4499 1 1 142 HIS HD1 H 100.907 -12.305 1.618 1.00 . A A . 251 HIS HD1 1 1
2 4500 1 1 142 HIS HD2 H 99.889 -8.422 2.692 1.00 . A A . 251 HIS HD2 1 1
2 4501 1 1 142 HIS HE1 H 101.911 -11.954 3.895 1.00 . A A . 251 HIS HE1 1 1
2 4502 1 1 142 HIS HE2 H 101.146 -9.658 4.588 1.00 . A A . 251 HIS HE2 1 1
2 4503 1 1 142 HIS N N 99.589 -12.645 -0.203 1.00 . A A . 251 HIS N 1 1
2 4504 1 1 142 HIS ND1 N 100.819 -11.469 2.121 1.00 . A A . 251 HIS ND1 1 1
2 4505 1 1 142 HIS NE2 N 101.017 -10.022 3.688 1.00 . A A . 251 HIS NE2 1 1
2 4506 1 1 142 HIS O O 96.637 -11.264 -1.232 1.00 . A A . 251 HIS O 1 1
2 4507 1 1 143 THR C C 96.823 -11.964 -3.913 1.00 . A A . 252 THR C 1 1
2 4508 1 1 143 THR CA C 97.885 -10.891 -3.671 1.00 . A A . 252 THR CA 1 1
2 4509 1 1 143 THR CB C 98.905 -10.908 -4.809 1.00 . A A . 252 THR CB 1 1
2 4510 1 1 143 THR CG2 C 99.607 -12.245 -4.960 1.00 . A A . 252 THR CG2 1 1
2 4511 1 1 143 THR H H 99.536 -11.140 -2.367 1.00 . A A . 252 THR H 1 1
2 4512 1 1 143 THR HA H 97.408 -9.925 -3.633 1.00 . A A . 252 THR HA 1 1
2 4513 1 1 143 THR HB H 99.658 -10.156 -4.614 1.00 . A A . 252 THR HB 1 1
2 4514 1 1 143 THR HG1 H 98.758 -11.047 -6.757 1.00 . A A . 252 THR HG1 1 1
2 4515 1 1 143 THR HG21 H 99.093 -12.837 -5.703 1.00 . A A . 252 THR HG21 1 1
2 4516 1 1 143 THR HG22 H 99.596 -12.769 -4.014 1.00 . A A . 252 THR HG22 1 1
2 4517 1 1 143 THR HG23 H 100.629 -12.086 -5.271 1.00 . A A . 252 THR HG23 1 1
2 4518 1 1 143 THR N N 98.554 -11.114 -2.396 1.00 . A A . 252 THR N 1 1
2 4519 1 1 143 THR O O 97.016 -13.126 -3.553 1.00 . A A . 252 THR O 1 1
2 4520 1 1 143 THR OG1 O 98.284 -10.609 -6.046 1.00 . A A . 252 THR OG1 1 1
2 4521 1 1 144 PRO C C 95.128 -13.913 -5.233 1.00 . A A . 253 PRO C 1 1
2 4522 1 1 144 PRO CA C 94.606 -12.541 -4.816 1.00 . A A . 253 PRO CA 1 1
2 4523 1 1 144 PRO CB C 93.870 -11.866 -5.971 1.00 . A A . 253 PRO CB 1 1
2 4524 1 1 144 PRO CD C 95.356 -10.236 -5.006 1.00 . A A . 253 PRO CD 1 1
2 4525 1 1 144 PRO CG C 94.026 -10.406 -5.706 1.00 . A A . 253 PRO CG 1 1
2 4526 1 1 144 PRO HA H 93.940 -12.649 -3.973 1.00 . A A . 253 PRO HA 1 1
2 4527 1 1 144 PRO HB2 H 94.325 -12.151 -6.910 1.00 . A A . 253 PRO HB2 1 1
2 4528 1 1 144 PRO HB3 H 92.832 -12.161 -5.964 1.00 . A A . 253 PRO HB3 1 1
2 4529 1 1 144 PRO HD2 H 96.105 -9.880 -5.697 1.00 . A A . 253 PRO HD2 1 1
2 4530 1 1 144 PRO HD3 H 95.256 -9.553 -4.174 1.00 . A A . 253 PRO HD3 1 1
2 4531 1 1 144 PRO HG2 H 94.022 -9.863 -6.641 1.00 . A A . 253 PRO HG2 1 1
2 4532 1 1 144 PRO HG3 H 93.222 -10.063 -5.072 1.00 . A A . 253 PRO HG3 1 1
2 4533 1 1 144 PRO N N 95.684 -11.597 -4.532 1.00 . A A . 253 PRO N 1 1
2 4534 1 1 144 PRO O O 95.757 -14.004 -6.308 1.00 . A A . 253 PRO O 1 1
2 4535 1 1 144 PRO OXT O 94.904 -14.884 -4.480 1.00 . A A . 253 PRO OXT 1 1
2 4536 2 2 1 SER C C 111.519 4.856 -8.040 1.00 . B B . 501 SER C 1 1
2 4537 2 2 1 SER CA C 111.483 3.688 -8.895 1.00 . B B . 501 SER CA 1 1
2 4538 2 2 1 SER CB C 110.978 3.799 -10.168 1.00 . B B . 501 SER CB 1 1
2 4539 2 2 1 SER HB3 H 110.635 4.763 -10.507 1.00 . B B . 501 SER HB3 1 1
2 4540 2 2 2 . C C 113.201 7.535 -6.255 1.00 . B B . 502 BB9 C 1 1
2 4541 2 2 2 . CA C 112.227 6.674 -6.841 1.00 . B B . 502 BB9 CA 1 1
2 4542 2 2 2 . CB C 110.894 6.863 -6.801 1.00 . B B . 502 BB9 CB 1 1
2 4543 2 2 2 . HB H 110.406 7.694 -6.316 1.00 . B B . 502 BB9 HB 1 1
2 4544 2 2 2 . N N 112.598 5.519 -7.551 1.00 . B B . 502 BB9 N 1 1
2 4545 2 2 2 . O O 112.873 8.545 -5.633 1.00 . B B . 502 BB9 O 1 1
2 4546 2 2 2 . SG S 110.099 5.630 -7.628 1.00 . B B . 502 BB9 SG 1 1
2 4547 2 2 3 THR C C 116.845 7.095 -5.839 1.00 . B B . 503 THR C 1 1
2 4548 2 2 3 THR CA C 115.507 7.743 -5.532 1.00 . B B . 503 THR CA 1 1
2 4549 2 2 3 THR CB C 115.241 7.666 -4.024 1.00 . B B . 503 THR CB 1 1
2 4550 2 2 3 THR CG2 C 115.357 6.243 -3.460 1.00 . B B . 503 THR CG2 1 1
2 4551 2 2 3 THR H H 114.653 6.280 -6.796 1.00 . B B . 503 THR H 1 1
2 4552 2 2 3 THR HA H 115.530 8.774 -5.836 1.00 . B B . 503 THR HA 1 1
2 4553 2 2 3 THR HB H 114.236 8.018 -3.841 1.00 . B B . 503 THR HB 1 1
2 4554 2 2 3 THR HG21 H 114.409 5.948 -3.032 1.00 . B B . 503 THR HG21 1 1
2 4555 2 2 3 THR HG22 H 116.122 6.209 -2.697 1.00 . B B . 503 THR HG22 1 1
2 4556 2 2 3 THR HG23 H 115.616 5.558 -4.254 1.00 . B B . 503 THR HG23 1 1
2 4557 2 2 3 THR N N 114.442 7.077 -6.265 1.00 . B B . 503 THR N 1 1
2 4558 2 2 3 THR O O 117.890 7.547 -5.371 1.00 . B B . 503 THR O 1 1
2 4559 2 2 3 THR OG1 O 116.148 8.497 -3.321 1.00 . B B . 503 THR OG1 1 1
2 4560 2 2 4 DBU C C 118.670 4.785 -5.215 1.00 . B B . 504 DBU C 1 1
2 4561 2 2 4 DBU CA C 117.931 5.132 -6.441 1.00 . B B . 504 DBU CA 1 1
2 4562 2 2 4 DBU CB C 118.353 4.676 -7.617 1.00 . B B . 504 DBU CB 1 1
2 4563 2 2 4 DBU CG C 117.575 4.941 -8.872 1.00 . B B . 504 DBU CG 1 1
2 4564 2 2 4 DBU HG1 H 116.552 5.160 -8.620 1.00 . B B . 504 DBU HG1 1 1
2 4565 2 2 4 DBU HG2 H 117.611 4.070 -9.508 1.00 . B B . 504 DBU HG2 1 1
2 4566 2 2 4 DBU HG3 H 118.008 5.786 -9.388 1.00 . B B . 504 DBU HG3 1 1
2 4567 2 2 4 DBU N N 116.762 5.897 -6.397 1.00 . B B . 504 DBU N 1 1
2 4568 2 2 5 . C C 118.909 4.093 -1.657 1.00 . B B . 505 BB9 C 1 1
2 4569 2 2 5 . CA C 119.191 4.300 -3.038 1.00 . B B . 505 BB9 CA 1 1
2 4570 2 2 5 . CB C 120.398 4.151 -3.616 1.00 . B B . 505 BB9 CB 1 1
2 4571 2 2 5 . HB H 121.296 3.886 -3.083 1.00 . B B . 505 BB9 HB 1 1
2 4572 2 2 5 . N N 118.190 4.666 -3.951 1.00 . B B . 505 BB9 N 1 1
2 4573 2 2 5 . O O 119.791 3.775 -0.859 1.00 . B B . 505 BB9 O 1 1
2 4574 2 2 5 . SG S 120.306 4.454 -5.270 1.00 . B B . 505 BB9 SG 1 1
2 4575 2 2 6 . C C 116.047 3.082 0.053 1.00 . B B . 506 3GL C 1 1
2 4576 2 2 6 . CA C 117.209 4.071 0.079 1.00 . B B . 506 3GL CA 1 1
2 4577 2 2 6 . CB C 116.841 5.437 0.709 1.00 . B B . 506 3GL CB 1 1
2 4578 2 2 6 . CD C 115.167 7.323 0.643 1.00 . B B . 506 3GL CD 1 1
2 4579 2 2 6 . CG C 115.381 5.824 0.606 1.00 . B B . 506 3GL CG 1 1
2 4580 2 2 6 . HA H 118.017 3.634 0.635 1.00 . B B . 506 3GL HA 1 1
2 4581 2 2 6 . HB1C H 117.408 6.205 0.213 1.00 . B B . 506 3GL HB1C 1 1
2 4582 2 2 6 . HB2C H 117.119 5.415 1.759 1.00 . B B . 506 3GL HB2C 1 1
2 4583 2 2 6 . HG H 114.853 5.374 1.432 1.00 . B B . 506 3GL HG 1 1
2 4584 2 2 6 . HN2 H 116.982 4.503 -1.977 1.00 . B B . 506 3GL HN2 1 1
2 4585 2 2 6 . N N 117.643 4.256 -1.297 1.00 . B B . 506 3GL N 1 1
2 4586 2 2 6 . OE1 O 114.530 7.891 1.682 1.00 . B B . 506 3GL OE1 1 1
2 4587 2 2 6 . OE2 O 115.713 8.043 -0.192 1.00 . B B . 506 3GL OE2 1 1
2 4588 2 2 6 . OH O 114.836 5.347 -0.608 1.00 . B B . 506 3GL OH 1 1
2 4589 2 2 7 . C C 113.077 1.619 -1.464 1.00 . B B . 507 BB9 C 1 1
2 4590 2 2 7 . CA C 114.212 1.891 -0.630 1.00 . B B . 507 BB9 CA 1 1
2 4591 2 2 7 . CB C 114.625 1.135 0.420 1.00 . B B . 507 BB9 CB 1 1
2 4592 2 2 7 . HB H 114.166 0.208 0.739 1.00 . B B . 507 BB9 HB 1 1
2 4593 2 2 7 . N N 115.028 3.014 -0.844 1.00 . B B . 507 BB9 N 1 1
2 4594 2 2 7 . O O 112.367 0.631 -1.277 1.00 . B B . 507 BB9 O 1 1
2 4595 2 2 7 . SG S 115.998 1.814 1.132 1.00 . B B . 507 BB9 SG 1 1
2 4596 2 2 8 CYS C C 112.289 2.272 -4.795 1.00 . B B . 508 CYS C 1 1
2 4597 2 2 8 CYS CA C 111.724 2.327 -3.380 1.00 . B B . 508 CYS CA 1 1
2 4598 2 2 8 CYS CB C 110.697 3.475 -3.251 1.00 . B B . 508 CYS CB 1 1
2 4599 2 2 8 CYS H H 113.443 3.261 -2.556 1.00 . B B . 508 CYS H 1 1
2 4600 2 2 8 CYS HA H 111.237 1.387 -3.161 1.00 . B B . 508 CYS HA 1 1
2 4601 2 2 8 CYS HB2 H 109.941 3.342 -4.007 1.00 . B B . 508 CYS HB2 1 1
2 4602 2 2 8 CYS HB3 H 110.226 3.429 -2.280 1.00 . B B . 508 CYS HB3 1 1
2 4603 2 2 8 CYS N N 112.845 2.493 -2.449 1.00 . B B . 508 CYS N 1 1
2 4604 2 2 8 CYS SG S 111.392 5.137 -3.456 1.00 . B B . 508 CYS SG 1 1
2 4605 2 2 9 . C C 111.930 2.449 -8.464 1.00 . B B . 509 BB9 C 1 1
2 4606 2 2 9 . CA C 112.485 2.307 -7.073 1.00 . B B . 509 BB9 CA 1 1
2 4607 2 2 9 . CB C 113.768 2.025 -6.724 1.00 . B B . 509 BB9 CB 1 1
2 4608 2 2 9 . HB H 114.597 1.873 -7.412 1.00 . B B . 509 BB9 HB 1 1
2 4609 2 2 9 . N N 111.628 2.453 -5.966 1.00 . B B . 509 BB9 N 1 1
2 4610 2 2 9 . SG S 113.902 1.938 -5.042 1.00 . B B . 509 BB9 SG 1 1
2 4611 2 2 10 . C C 111.311 0.331 -11.386 1.00 . B B . 510 MH6 C 1 1
2 4612 2 2 10 . CA C 111.374 1.492 -10.515 1.00 . B B . 510 MH6 CA 1 1
2 4613 2 2 10 . CB C 110.915 2.703 -10.998 1.00 . B B . 510 MH6 CB 1 1
2 4614 2 2 10 . N N 111.877 1.359 -9.266 1.00 . B B . 510 MH6 N 1 1
2 4615 2 2 10 . OG O 110.411 2.799 -12.276 1.00 . B B . 510 MH6 OG 1 1
2 4616 2 2 11 . C C 109.684 -2.617 -12.784 1.00 . B B . 511 BB9 C 1 1
2 4617 2 2 11 . CA C 110.587 -1.542 -12.499 1.00 . B B . 511 BB9 CA 1 1
2 4618 2 2 11 . CB C 111.749 -1.301 -13.149 1.00 . B B . 511 BB9 CB 1 1
2 4619 2 2 11 . HB H 112.136 -1.896 -13.963 1.00 . B B . 511 BB9 HB 1 1
2 4620 2 2 11 . N N 110.331 -0.607 -11.479 1.00 . B B . 511 BB9 N 1 1
2 4621 2 2 11 . O O 109.914 -3.426 -13.682 1.00 . B B . 511 BB9 O 1 1
2 4622 2 2 11 . SG S 112.512 0.059 -12.512 1.00 . B B . 511 BB9 SG 1 1
2 4623 2 2 12 ALA C C 106.537 -3.654 -11.090 1.00 . B B . 512 ALA C 1 1
2 4624 2 2 12 ALA CA C 107.584 -3.721 -12.196 1.00 . B B . 512 ALA CA 1 1
2 4625 2 2 12 ALA CB C 108.217 -5.129 -12.200 1.00 . B B . 512 ALA CB 1 1
2 4626 2 2 12 ALA H H 108.469 -2.008 -11.318 1.00 . B B . 512 ALA H 1 1
2 4627 2 2 12 ALA HA H 107.099 -3.552 -13.146 1.00 . B B . 512 ALA HA 1 1
2 4628 2 2 12 ALA HB1 H 108.773 -5.256 -13.116 1.00 . B B . 512 ALA HB1 1 1
2 4629 2 2 12 ALA HB2 H 107.422 -5.860 -12.177 1.00 . B B . 512 ALA HB2 1 1
2 4630 2 2 12 ALA N N 108.597 -2.681 -12.019 1.00 . B B . 512 ALA N 1 1
2 4631 2 2 12 ALA O O 106.771 -3.066 -10.034 1.00 . B B . 512 ALA O 1 1
2 4632 2 2 13 NH2 HN1 H 105.262 -4.704 -12.198 1.00 . B B . 513 NH2 HN1 1 1
2 4633 2 2 13 NH2 HN2 H 104.686 -4.228 -10.639 1.00 . B B . 513 NH2 HN2 1 1
2 4634 2 2 13 NH2 N N 105.378 -4.256 -11.334 1.00 . B B . 513 NH2 N 1 1
2 4635 3 3 1 NO1 C C 111.362 5.711 -1.792 1.00 . C B . 601 NO1 C 1 1
2 4636 3 3 1 NO1 CB C 112.220 6.706 0.992 1.00 . C B . 601 NO1 CB 1 1
2 4637 3 3 1 NO1 CD1 C 111.877 7.104 -1.493 1.00 . C B . 601 NO1 CD1 1 1
2 4638 3 3 1 NO1 CD2 C 113.028 8.770 -0.520 1.00 . C B . 601 NO1 CD2 1 1
2 4639 3 3 1 NO1 CE2 C 112.684 9.155 -1.837 1.00 . C B . 601 NO1 CE2 1 1
2 4640 3 3 1 NO1 CE3 C 113.794 9.673 0.254 1.00 . C B . 601 NO1 CE3 1 1
2 4641 3 3 1 NO1 CF C 114.327 9.291 1.622 1.00 . C B . 601 NO1 CF 1 1
2 4642 3 3 1 NO1 CG C 112.413 7.478 -0.297 1.00 . C B . 601 NO1 CG 1 1
2 4643 3 3 1 NO1 CH2 C 113.810 11.227 -1.607 1.00 . C B . 601 NO1 CH2 1 1
2 4644 3 3 1 NO1 CZ2 C 113.066 10.382 -2.385 1.00 . C B . 601 NO1 CZ2 1 1
2 4645 3 3 1 NO1 CZ3 C 114.175 10.883 -0.301 1.00 . C B . 601 NO1 CZ3 1 1
2 4646 3 3 1 NO1 HB1C H 112.989 5.961 1.089 1.00 . C B . 601 NO1 HB1C 1 1
2 4647 3 3 1 NO1 HB2C H 111.255 6.221 0.973 1.00 . C B . 601 NO1 HB2C 1 1
2 4648 3 3 1 NO1 HB3C H 112.259 7.382 1.832 1.00 . C B . 601 NO1 HB3C 1 1
2 4649 3 3 1 NO1 HE1 H 111.551 8.153 -3.283 1.00 . C B . 601 NO1 HE1 1 1
2 4650 3 3 1 NO1 HF1C H 115.263 9.798 1.787 1.00 . C B . 601 NO1 HF1C 1 1
2 4651 3 3 1 NO1 HF2C H 113.626 9.587 2.385 1.00 . C B . 601 NO1 HF2C 1 1
2 4652 3 3 1 NO1 HH2 H 114.129 12.184 -1.992 1.00 . C B . 601 NO1 HH2 1 1
2 4653 3 3 1 NO1 HZ2 H 112.780 10.676 -3.382 1.00 . C B . 601 NO1 HZ2 1 1
2 4654 3 3 1 NO1 HZ3 H 114.775 11.577 0.274 1.00 . C B . 601 NO1 HZ3 1 1
2 4655 3 3 1 NO1 NE1 N 111.953 8.139 -2.391 1.00 . C B . 601 NO1 NE1 1 1
2 4656 3 3 1 NO1 O O 111.408 4.872 -0.893 1.00 . C B . 601 NO1 O 1 1
3 4657 1 1 2 GLY C C 111.805 19.623 -0.815 1.00 . A A . 111 GLY C 1 1
3 4658 1 1 2 GLY CA C 110.979 20.021 -2.023 1.00 . A A . 111 GLY CA 1 1
3 4659 1 1 2 GLY H H 112.090 19.561 -3.730 1.00 . A A . 111 GLY H 1 1
3 4660 1 1 2 GLY HA2 H 110.350 20.857 -1.755 1.00 . A A . 111 GLY HA2 1 1
3 4661 1 1 2 GLY HA3 H 110.352 19.188 -2.306 1.00 . A A . 111 GLY HA3 1 1
3 4662 1 1 2 GLY N N 111.821 20.407 -3.187 1.00 . A A . 111 GLY N 1 1
3 4663 1 1 2 GLY O O 111.574 20.111 0.291 1.00 . A A . 111 GLY O 1 1
3 4664 1 1 3 ILE C C 114.519 19.403 0.578 1.00 . A A . 112 ILE C 1 1
3 4665 1 1 3 ILE CA C 113.634 18.271 0.051 1.00 . A A . 112 ILE CA 1 1
3 4666 1 1 3 ILE CB C 114.505 17.078 -0.400 1.00 . A A . 112 ILE CB 1 1
3 4667 1 1 3 ILE CD1 C 113.150 15.240 0.739 1.00 . A A . 112 ILE CD1 1 1
3 4668 1 1 3 ILE CG1 C 113.644 15.820 -0.568 1.00 . A A . 112 ILE CG1 1 1
3 4669 1 1 3 ILE CG2 C 115.637 16.826 0.587 1.00 . A A . 112 ILE CG2 1 1
3 4670 1 1 3 ILE H H 112.906 18.383 -1.933 1.00 . A A . 112 ILE H 1 1
3 4671 1 1 3 ILE HA H 112.997 17.944 0.861 1.00 . A A . 112 ILE HA 1 1
3 4672 1 1 3 ILE HB H 114.944 17.327 -1.349 1.00 . A A . 112 ILE HB 1 1
3 4673 1 1 3 ILE HD11 H 113.698 15.674 1.561 1.00 . A A . 112 ILE HD11 1 1
3 4674 1 1 3 ILE HD12 H 113.297 14.168 0.735 1.00 . A A . 112 ILE HD12 1 1
3 4675 1 1 3 ILE HD13 H 112.099 15.457 0.854 1.00 . A A . 112 ILE HD13 1 1
3 4676 1 1 3 ILE HG12 H 112.777 16.060 -1.164 1.00 . A A . 112 ILE HG12 1 1
3 4677 1 1 3 ILE HG13 H 114.223 15.058 -1.071 1.00 . A A . 112 ILE HG13 1 1
3 4678 1 1 3 ILE HG21 H 116.373 17.612 0.500 1.00 . A A . 112 ILE HG21 1 1
3 4679 1 1 3 ILE HG22 H 116.099 15.875 0.368 1.00 . A A . 112 ILE HG22 1 1
3 4680 1 1 3 ILE HG23 H 115.240 16.811 1.590 1.00 . A A . 112 ILE HG23 1 1
3 4681 1 1 3 ILE N N 112.770 18.735 -1.028 1.00 . A A . 112 ILE N 1 1
3 4682 1 1 3 ILE O O 115.324 19.982 -0.150 1.00 . A A . 112 ILE O 1 1
3 4683 1 1 4 ASN C C 116.202 20.151 3.413 1.00 . A A . 113 ASN C 1 1
3 4684 1 1 4 ASN CA C 115.091 20.747 2.554 1.00 . A A . 113 ASN CA 1 1
3 4685 1 1 4 ASN CB C 114.141 21.544 3.450 1.00 . A A . 113 ASN CB 1 1
3 4686 1 1 4 ASN CG C 114.845 22.664 4.190 1.00 . A A . 113 ASN CG 1 1
3 4687 1 1 4 ASN H H 113.681 19.184 2.369 1.00 . A A . 113 ASN H 1 1
3 4688 1 1 4 ASN HA H 115.531 21.425 1.837 1.00 . A A . 113 ASN HA 1 1
3 4689 1 1 4 ASN HB2 H 113.360 21.976 2.840 1.00 . A A . 113 ASN HB2 1 1
3 4690 1 1 4 ASN HB3 H 113.698 20.879 4.176 1.00 . A A . 113 ASN HB3 1 1
3 4691 1 1 4 ASN HD21 H 116.570 22.185 3.328 1.00 . A A . 113 ASN HD21 1 1
3 4692 1 1 4 ASN HD22 H 116.624 23.519 4.421 1.00 . A A . 113 ASN HD22 1 1
3 4693 1 1 4 ASN N N 114.344 19.698 1.863 1.00 . A A . 113 ASN N 1 1
3 4694 1 1 4 ASN ND2 N 116.144 22.804 3.956 1.00 . A A . 113 ASN ND2 1 1
3 4695 1 1 4 ASN O O 115.988 19.848 4.587 1.00 . A A . 113 ASN O 1 1
3 4696 1 1 4 ASN OD1 O 114.227 23.397 4.963 1.00 . A A . 113 ASN OD1 1 1
3 4697 1 1 5 LEU C C 119.853 19.937 3.070 1.00 . A A . 114 LEU C 1 1
3 4698 1 1 5 LEU CA C 118.516 19.407 3.567 1.00 . A A . 114 LEU CA 1 1
3 4699 1 1 5 LEU CB C 118.537 17.887 3.431 1.00 . A A . 114 LEU CB 1 1
3 4700 1 1 5 LEU CD1 C 117.274 15.726 3.275 1.00 . A A . 114 LEU CD1 1 1
3 4701 1 1 5 LEU CD2 C 117.057 17.158 5.322 1.00 . A A . 114 LEU CD2 1 1
3 4702 1 1 5 LEU CG C 117.246 17.155 3.810 1.00 . A A . 114 LEU CG 1 1
3 4703 1 1 5 LEU H H 117.504 20.230 1.891 1.00 . A A . 114 LEU H 1 1
3 4704 1 1 5 LEU HA H 118.419 19.681 4.605 1.00 . A A . 114 LEU HA 1 1
3 4705 1 1 5 LEU HB2 H 118.771 17.653 2.405 1.00 . A A . 114 LEU HB2 1 1
3 4706 1 1 5 LEU HB3 H 119.334 17.512 4.056 1.00 . A A . 114 LEU HB3 1 1
3 4707 1 1 5 LEU HD11 H 116.297 15.275 3.382 1.00 . A A . 114 LEU HD11 1 1
3 4708 1 1 5 LEU HD12 H 118.002 15.150 3.826 1.00 . A A . 114 LEU HD12 1 1
3 4709 1 1 5 LEU HD13 H 117.546 15.739 2.228 1.00 . A A . 114 LEU HD13 1 1
3 4710 1 1 5 LEU HD21 H 117.145 18.167 5.695 1.00 . A A . 114 LEU HD21 1 1
3 4711 1 1 5 LEU HD22 H 117.814 16.540 5.781 1.00 . A A . 114 LEU HD22 1 1
3 4712 1 1 5 LEU HD23 H 116.080 16.771 5.564 1.00 . A A . 114 LEU HD23 1 1
3 4713 1 1 5 LEU HG H 116.405 17.661 3.364 1.00 . A A . 114 LEU HG 1 1
3 4714 1 1 5 LEU N N 117.388 19.978 2.830 1.00 . A A . 114 LEU N 1 1
3 4715 1 1 5 LEU O O 120.065 20.117 1.871 1.00 . A A . 114 LEU O 1 1
3 4716 1 1 6 THR C C 123.036 19.452 3.562 1.00 . A A . 115 THR C 1 1
3 4717 1 1 6 THR CA C 122.090 20.641 3.726 1.00 . A A . 115 THR CA 1 1
3 4718 1 1 6 THR CB C 122.565 21.524 4.879 1.00 . A A . 115 THR CB 1 1
3 4719 1 1 6 THR CG2 C 123.285 22.764 4.424 1.00 . A A . 115 THR CG2 1 1
3 4720 1 1 6 THR H H 120.521 19.988 4.951 1.00 . A A . 115 THR H 1 1
3 4721 1 1 6 THR HA H 122.060 21.218 2.816 1.00 . A A . 115 THR HA 1 1
3 4722 1 1 6 THR HB H 123.241 20.958 5.506 1.00 . A A . 115 THR HB 1 1
3 4723 1 1 6 THR HG1 H 121.672 22.790 6.076 1.00 . A A . 115 THR HG1 1 1
3 4724 1 1 6 THR HG21 H 124.321 22.531 4.236 1.00 . A A . 115 THR HG21 1 1
3 4725 1 1 6 THR HG22 H 123.216 23.515 5.194 1.00 . A A . 115 THR HG22 1 1
3 4726 1 1 6 THR HG23 H 122.824 23.130 3.521 1.00 . A A . 115 THR HG23 1 1
3 4727 1 1 6 THR N N 120.756 20.161 4.018 1.00 . A A . 115 THR N 1 1
3 4728 1 1 6 THR O O 122.937 18.479 4.307 1.00 . A A . 115 THR O 1 1
3 4729 1 1 6 THR OG1 O 121.467 21.946 5.667 1.00 . A A . 115 THR OG1 1 1
3 4730 1 1 7 PRO C C 125.382 17.792 3.697 1.00 . A A . 116 PRO C 1 1
3 4731 1 1 7 PRO CA C 124.912 18.412 2.384 1.00 . A A . 116 PRO CA 1 1
3 4732 1 1 7 PRO CB C 126.069 19.102 1.664 1.00 . A A . 116 PRO CB 1 1
3 4733 1 1 7 PRO CD C 124.186 20.619 1.663 1.00 . A A . 116 PRO CD 1 1
3 4734 1 1 7 PRO CG C 125.435 20.225 0.908 1.00 . A A . 116 PRO CG 1 1
3 4735 1 1 7 PRO HA H 124.491 17.643 1.755 1.00 . A A . 116 PRO HA 1 1
3 4736 1 1 7 PRO HB2 H 126.782 19.467 2.391 1.00 . A A . 116 PRO HB2 1 1
3 4737 1 1 7 PRO HB3 H 126.552 18.402 0.999 1.00 . A A . 116 PRO HB3 1 1
3 4738 1 1 7 PRO HD2 H 124.343 21.545 2.196 1.00 . A A . 116 PRO HD2 1 1
3 4739 1 1 7 PRO HD3 H 123.351 20.714 0.985 1.00 . A A . 116 PRO HD3 1 1
3 4740 1 1 7 PRO HG2 H 126.118 21.062 0.861 1.00 . A A . 116 PRO HG2 1 1
3 4741 1 1 7 PRO HG3 H 125.180 19.896 -0.088 1.00 . A A . 116 PRO HG3 1 1
3 4742 1 1 7 PRO N N 123.971 19.505 2.603 1.00 . A A . 116 PRO N 1 1
3 4743 1 1 7 PRO O O 125.515 16.573 3.807 1.00 . A A . 116 PRO O 1 1
3 4744 1 1 8 GLU C C 124.932 17.549 6.801 1.00 . A A . 117 GLU C 1 1
3 4745 1 1 8 GLU CA C 126.067 18.177 6.000 1.00 . A A . 117 GLU CA 1 1
3 4746 1 1 8 GLU CB C 126.675 19.337 6.790 1.00 . A A . 117 GLU CB 1 1
3 4747 1 1 8 GLU CD C 128.842 19.412 5.496 1.00 . A A . 117 GLU CD 1 1
3 4748 1 1 8 GLU CG C 128.191 19.284 6.859 1.00 . A A . 117 GLU CG 1 1
3 4749 1 1 8 GLU H H 125.489 19.597 4.541 1.00 . A A . 117 GLU H 1 1
3 4750 1 1 8 GLU HA H 126.837 17.436 5.839 1.00 . A A . 117 GLU HA 1 1
3 4751 1 1 8 GLU HB2 H 126.388 20.266 6.320 1.00 . A A . 117 GLU HB2 1 1
3 4752 1 1 8 GLU HB3 H 126.290 19.321 7.800 1.00 . A A . 117 GLU HB3 1 1
3 4753 1 1 8 GLU HG2 H 128.538 20.090 7.487 1.00 . A A . 117 GLU HG2 1 1
3 4754 1 1 8 GLU HG3 H 128.480 18.335 7.294 1.00 . A A . 117 GLU HG3 1 1
3 4755 1 1 8 GLU N N 125.623 18.638 4.690 1.00 . A A . 117 GLU N 1 1
3 4756 1 1 8 GLU O O 125.140 16.589 7.543 1.00 . A A . 117 GLU O 1 1
3 4757 1 1 8 GLU OE1 O 128.573 18.557 4.628 1.00 . A A . 117 GLU OE1 1 1
3 4758 1 1 8 GLU OE2 O 129.622 20.368 5.298 1.00 . A A . 117 GLU OE2 1 1
3 4759 1 1 9 GLU C C 122.066 16.294 6.765 1.00 . A A . 118 GLU C 1 1
3 4760 1 1 9 GLU CA C 122.569 17.595 7.368 1.00 . A A . 118 GLU CA 1 1
3 4761 1 1 9 GLU CB C 121.443 18.635 7.374 1.00 . A A . 118 GLU CB 1 1
3 4762 1 1 9 GLU CD C 122.954 20.549 8.053 1.00 . A A . 118 GLU CD 1 1
3 4763 1 1 9 GLU CG C 121.674 19.787 8.338 1.00 . A A . 118 GLU CG 1 1
3 4764 1 1 9 GLU H H 123.619 18.855 6.039 1.00 . A A . 118 GLU H 1 1
3 4765 1 1 9 GLU HA H 122.869 17.405 8.387 1.00 . A A . 118 GLU HA 1 1
3 4766 1 1 9 GLU HB2 H 121.343 19.044 6.379 1.00 . A A . 118 GLU HB2 1 1
3 4767 1 1 9 GLU HB3 H 120.519 18.147 7.646 1.00 . A A . 118 GLU HB3 1 1
3 4768 1 1 9 GLU HG2 H 120.842 20.471 8.265 1.00 . A A . 118 GLU HG2 1 1
3 4769 1 1 9 GLU HG3 H 121.723 19.392 9.343 1.00 . A A . 118 GLU HG3 1 1
3 4770 1 1 9 GLU N N 123.733 18.099 6.653 1.00 . A A . 118 GLU N 1 1
3 4771 1 1 9 GLU O O 121.546 15.436 7.477 1.00 . A A . 118 GLU O 1 1
3 4772 1 1 9 GLU OE1 O 124.040 19.939 8.139 1.00 . A A . 118 GLU OE1 1 1
3 4773 1 1 9 GLU OE2 O 122.869 21.755 7.742 1.00 . A A . 118 GLU OE2 1 1
3 4774 1 1 10 LYS C C 122.340 13.763 5.517 1.00 . A A . 119 LYS C 1 1
3 4775 1 1 10 LYS CA C 121.702 14.948 4.807 1.00 . A A . 119 LYS CA 1 1
3 4776 1 1 10 LYS CB C 122.060 14.954 3.321 1.00 . A A . 119 LYS CB 1 1
3 4777 1 1 10 LYS CD C 122.116 16.295 1.195 1.00 . A A . 119 LYS CD 1 1
3 4778 1 1 10 LYS CE C 121.282 15.517 0.203 1.00 . A A . 119 LYS CE 1 1
3 4779 1 1 10 LYS CG C 121.539 16.179 2.596 1.00 . A A . 119 LYS CG 1 1
3 4780 1 1 10 LYS H H 122.593 16.877 4.928 1.00 . A A . 119 LYS H 1 1
3 4781 1 1 10 LYS HA H 120.634 15.023 4.938 1.00 . A A . 119 LYS HA 1 1
3 4782 1 1 10 LYS HB2 H 123.136 14.928 3.221 1.00 . A A . 119 LYS HB2 1 1
3 4783 1 1 10 LYS HB3 H 121.641 14.075 2.850 1.00 . A A . 119 LYS HB3 1 1
3 4784 1 1 10 LYS HD2 H 122.130 17.334 0.902 1.00 . A A . 119 LYS HD2 1 1
3 4785 1 1 10 LYS HD3 H 123.124 15.901 1.191 1.00 . A A . 119 LYS HD3 1 1
3 4786 1 1 10 LYS HE2 H 121.761 15.558 -0.765 1.00 . A A . 119 LYS HE2 1 1
3 4787 1 1 10 LYS HE3 H 121.220 14.491 0.535 1.00 . A A . 119 LYS HE3 1 1
3 4788 1 1 10 LYS HG2 H 120.462 16.100 2.521 1.00 . A A . 119 LYS HG2 1 1
3 4789 1 1 10 LYS HG3 H 121.799 17.058 3.160 1.00 . A A . 119 LYS HG3 1 1
3 4790 1 1 10 LYS HZ1 H 119.719 16.382 -0.881 1.00 . A A . 119 LYS HZ1 1 1
3 4791 1 1 10 LYS HZ2 H 119.801 16.892 0.729 1.00 . A A . 119 LYS HZ2 1 1
3 4792 1 1 10 LYS HZ3 H 119.206 15.353 0.361 1.00 . A A . 119 LYS HZ3 1 1
3 4793 1 1 10 LYS N N 122.190 16.154 5.451 1.00 . A A . 119 LYS N 1 1
3 4794 1 1 10 LYS NZ N 119.906 16.075 0.096 1.00 . A A . 119 LYS NZ 1 1
3 4795 1 1 10 LYS O O 121.710 12.758 5.837 1.00 . A A . 119 LYS O 1 1
3 4796 1 1 11 PHE C C 123.949 12.549 7.743 1.00 . A A . 120 PHE C 1 1
3 4797 1 1 11 PHE CA C 124.507 12.976 6.385 1.00 . A A . 120 PHE CA 1 1
3 4798 1 1 11 PHE CB C 125.890 13.624 6.575 1.00 . A A . 120 PHE CB 1 1
3 4799 1 1 11 PHE CD1 C 127.063 12.450 4.694 1.00 . A A . 120 PHE CD1 1 1
3 4800 1 1 11 PHE CD2 C 128.106 12.474 6.839 1.00 . A A . 120 PHE CD2 1 1
3 4801 1 1 11 PHE CE1 C 128.126 11.728 4.184 1.00 . A A . 120 PHE CE1 1 1
3 4802 1 1 11 PHE CE2 C 129.170 11.752 6.335 1.00 . A A . 120 PHE CE2 1 1
3 4803 1 1 11 PHE CG C 127.040 12.829 6.026 1.00 . A A . 120 PHE CG 1 1
3 4804 1 1 11 PHE CZ C 129.179 11.377 5.006 1.00 . A A . 120 PHE CZ 1 1
3 4805 1 1 11 PHE H H 124.041 14.777 5.405 1.00 . A A . 120 PHE H 1 1
3 4806 1 1 11 PHE HA H 124.599 12.120 5.742 1.00 . A A . 120 PHE HA 1 1
3 4807 1 1 11 PHE HB2 H 125.895 14.583 6.079 1.00 . A A . 120 PHE HB2 1 1
3 4808 1 1 11 PHE HB3 H 126.065 13.779 7.631 1.00 . A A . 120 PHE HB3 1 1
3 4809 1 1 11 PHE HD1 H 126.238 12.725 4.050 1.00 . A A . 120 PHE HD1 1 1
3 4810 1 1 11 PHE HD2 H 128.102 12.773 7.878 1.00 . A A . 120 PHE HD2 1 1
3 4811 1 1 11 PHE HE1 H 128.134 11.439 3.144 1.00 . A A . 120 PHE HE1 1 1
3 4812 1 1 11 PHE HE2 H 129.992 11.479 6.979 1.00 . A A . 120 PHE HE2 1 1
3 4813 1 1 11 PHE HZ H 130.011 10.813 4.608 1.00 . A A . 120 PHE HZ 1 1
3 4814 1 1 11 PHE N N 123.640 13.945 5.733 1.00 . A A . 120 PHE N 1 1
3 4815 1 1 11 PHE O O 124.103 11.401 8.161 1.00 . A A . 120 PHE O 1 1
3 4816 1 1 12 GLU C C 121.548 12.300 9.699 1.00 . A A . 121 GLU C 1 1
3 4817 1 1 12 GLU CA C 122.745 13.250 9.748 1.00 . A A . 121 GLU CA 1 1
3 4818 1 1 12 GLU CB C 122.331 14.577 10.388 1.00 . A A . 121 GLU CB 1 1
3 4819 1 1 12 GLU CD C 123.062 16.838 11.249 1.00 . A A . 121 GLU CD 1 1
3 4820 1 1 12 GLU CG C 123.492 15.541 10.592 1.00 . A A . 121 GLU CG 1 1
3 4821 1 1 12 GLU H H 123.241 14.388 8.038 1.00 . A A . 121 GLU H 1 1
3 4822 1 1 12 GLU HA H 123.505 12.799 10.367 1.00 . A A . 121 GLU HA 1 1
3 4823 1 1 12 GLU HB2 H 121.597 15.055 9.759 1.00 . A A . 121 GLU HB2 1 1
3 4824 1 1 12 GLU HB3 H 121.888 14.374 11.352 1.00 . A A . 121 GLU HB3 1 1
3 4825 1 1 12 GLU HG2 H 124.232 15.067 11.218 1.00 . A A . 121 GLU HG2 1 1
3 4826 1 1 12 GLU HG3 H 123.929 15.769 9.629 1.00 . A A . 121 GLU HG3 1 1
3 4827 1 1 12 GLU N N 123.318 13.493 8.428 1.00 . A A . 121 GLU N 1 1
3 4828 1 1 12 GLU O O 121.276 11.592 10.669 1.00 . A A . 121 GLU O 1 1
3 4829 1 1 12 GLU OE1 O 122.529 16.783 12.377 1.00 . A A . 121 GLU OE1 1 1
3 4830 1 1 12 GLU OE2 O 123.262 17.909 10.637 1.00 . A A . 121 GLU OE2 1 1
3 4831 1 1 13 VAL C C 119.891 10.178 7.609 1.00 . A A . 122 VAL C 1 1
3 4832 1 1 13 VAL CA C 119.639 11.445 8.443 1.00 . A A . 122 VAL CA 1 1
3 4833 1 1 13 VAL CB C 118.445 12.238 7.869 1.00 . A A . 122 VAL CB 1 1
3 4834 1 1 13 VAL CG1 C 118.870 13.059 6.665 1.00 . A A . 122 VAL CG1 1 1
3 4835 1 1 13 VAL CG2 C 117.299 11.307 7.512 1.00 . A A . 122 VAL CG2 1 1
3 4836 1 1 13 VAL H H 121.071 12.887 7.843 1.00 . A A . 122 VAL H 1 1
3 4837 1 1 13 VAL HA H 119.347 11.090 9.421 1.00 . A A . 122 VAL HA 1 1
3 4838 1 1 13 VAL HB H 118.096 12.917 8.634 1.00 . A A . 122 VAL HB 1 1
3 4839 1 1 13 VAL HG11 H 118.003 13.304 6.068 1.00 . A A . 122 VAL HG11 1 1
3 4840 1 1 13 VAL HG12 H 119.562 12.488 6.073 1.00 . A A . 122 VAL HG12 1 1
3 4841 1 1 13 VAL HG13 H 119.347 13.969 6.997 1.00 . A A . 122 VAL HG13 1 1
3 4842 1 1 13 VAL HG21 H 117.167 10.582 8.301 1.00 . A A . 122 VAL HG21 1 1
3 4843 1 1 13 VAL HG22 H 117.526 10.798 6.586 1.00 . A A . 122 VAL HG22 1 1
3 4844 1 1 13 VAL HG23 H 116.393 11.881 7.395 1.00 . A A . 122 VAL HG23 1 1
3 4845 1 1 13 VAL N N 120.820 12.297 8.586 1.00 . A A . 122 VAL N 1 1
3 4846 1 1 13 VAL O O 119.468 9.099 8.025 1.00 . A A . 122 VAL O 1 1
3 4847 1 1 14 PHE C C 122.264 8.630 5.698 1.00 . A A . 123 PHE C 1 1
3 4848 1 1 14 PHE CA C 120.801 9.051 5.652 1.00 . A A . 123 PHE CA 1 1
3 4849 1 1 14 PHE CB C 120.381 9.258 4.201 1.00 . A A . 123 PHE CB 1 1
3 4850 1 1 14 PHE CD1 C 117.889 9.136 4.046 1.00 . A A . 123 PHE CD1 1 1
3 4851 1 1 14 PHE CD2 C 118.937 11.273 3.966 1.00 . A A . 123 PHE CD2 1 1
3 4852 1 1 14 PHE CE1 C 116.650 9.734 3.934 1.00 . A A . 123 PHE CE1 1 1
3 4853 1 1 14 PHE CE2 C 117.701 11.879 3.857 1.00 . A A . 123 PHE CE2 1 1
3 4854 1 1 14 PHE CG C 119.041 9.901 4.061 1.00 . A A . 123 PHE CG 1 1
3 4855 1 1 14 PHE CZ C 116.555 11.107 3.841 1.00 . A A . 123 PHE CZ 1 1
3 4856 1 1 14 PHE H H 120.886 11.135 6.138 1.00 . A A . 123 PHE H 1 1
3 4857 1 1 14 PHE HA H 120.203 8.261 6.080 1.00 . A A . 123 PHE HA 1 1
3 4858 1 1 14 PHE HB2 H 121.106 9.890 3.712 1.00 . A A . 123 PHE HB2 1 1
3 4859 1 1 14 PHE HB3 H 120.348 8.300 3.703 1.00 . A A . 123 PHE HB3 1 1
3 4860 1 1 14 PHE HD1 H 117.966 8.062 4.119 1.00 . A A . 123 PHE HD1 1 1
3 4861 1 1 14 PHE HD2 H 119.839 11.871 3.975 1.00 . A A . 123 PHE HD2 1 1
3 4862 1 1 14 PHE HE1 H 115.756 9.130 3.925 1.00 . A A . 123 PHE HE1 1 1
3 4863 1 1 14 PHE HE2 H 117.629 12.952 3.784 1.00 . A A . 123 PHE HE2 1 1
3 4864 1 1 14 PHE HZ H 115.586 11.576 3.755 1.00 . A A . 123 PHE HZ 1 1
3 4865 1 1 14 PHE N N 120.559 10.267 6.453 1.00 . A A . 123 PHE N 1 1
3 4866 1 1 14 PHE O O 122.574 7.443 5.801 1.00 . A A . 123 PHE O 1 1
3 4867 1 1 15 GLY C C 125.182 8.842 4.393 1.00 . A A . 124 GLY C 1 1
3 4868 1 1 15 GLY CA C 124.572 9.313 5.706 1.00 . A A . 124 GLY CA 1 1
3 4869 1 1 15 GLY H H 122.844 10.534 5.579 1.00 . A A . 124 GLY H 1 1
3 4870 1 1 15 GLY HA2 H 125.089 10.198 6.024 1.00 . A A . 124 GLY HA2 1 1
3 4871 1 1 15 GLY HA3 H 124.724 8.544 6.448 1.00 . A A . 124 GLY HA3 1 1
3 4872 1 1 15 GLY N N 123.155 9.606 5.644 1.00 . A A . 124 GLY N 1 1
3 4873 1 1 15 GLY O O 125.513 7.667 4.258 1.00 . A A . 124 GLY O 1 1
3 4874 1 1 16 ASP C C 124.954 9.367 1.008 1.00 . A A . 125 ASP C 1 1
3 4875 1 1 16 ASP CA C 125.974 9.483 2.138 1.00 . A A . 125 ASP CA 1 1
3 4876 1 1 16 ASP CB C 126.826 8.206 2.183 1.00 . A A . 125 ASP CB 1 1
3 4877 1 1 16 ASP CG C 127.854 8.232 3.298 1.00 . A A . 125 ASP CG 1 1
3 4878 1 1 16 ASP H H 125.081 10.693 3.641 1.00 . A A . 125 ASP H 1 1
3 4879 1 1 16 ASP HA H 126.625 10.311 1.907 1.00 . A A . 125 ASP HA 1 1
3 4880 1 1 16 ASP HB2 H 126.184 7.348 2.321 1.00 . A A . 125 ASP HB2 1 1
3 4881 1 1 16 ASP HB3 H 127.349 8.102 1.243 1.00 . A A . 125 ASP HB3 1 1
3 4882 1 1 16 ASP N N 125.358 9.774 3.446 1.00 . A A . 125 ASP N 1 1
3 4883 1 1 16 ASP O O 125.291 8.899 -0.080 1.00 . A A . 125 ASP O 1 1
3 4884 1 1 16 ASP OD1 O 128.694 9.156 3.309 1.00 . A A . 125 ASP OD1 1 1
3 4885 1 1 16 ASP OD2 O 127.822 7.326 4.157 1.00 . A A . 125 ASP OD2 1 1
3 4886 1 1 17 PHE C C 122.170 11.083 -0.203 1.00 . A A . 126 PHE C 1 1
3 4887 1 1 17 PHE CA C 122.674 9.703 0.221 1.00 . A A . 126 PHE CA 1 1
3 4888 1 1 17 PHE CB C 121.510 8.836 0.706 1.00 . A A . 126 PHE CB 1 1
3 4889 1 1 17 PHE CD1 C 119.575 10.429 0.707 1.00 . A A . 126 PHE CD1 1 1
3 4890 1 1 17 PHE CD2 C 119.537 8.603 -0.824 1.00 . A A . 126 PHE CD2 1 1
3 4891 1 1 17 PHE CE1 C 118.363 10.872 0.224 1.00 . A A . 126 PHE CE1 1 1
3 4892 1 1 17 PHE CE2 C 118.321 9.034 -1.311 1.00 . A A . 126 PHE CE2 1 1
3 4893 1 1 17 PHE CG C 120.175 9.291 0.190 1.00 . A A . 126 PHE CG 1 1
3 4894 1 1 17 PHE CZ C 117.731 10.173 -0.786 1.00 . A A . 126 PHE CZ 1 1
3 4895 1 1 17 PHE H H 123.487 10.142 2.134 1.00 . A A . 126 PHE H 1 1
3 4896 1 1 17 PHE HA H 123.116 9.236 -0.647 1.00 . A A . 126 PHE HA 1 1
3 4897 1 1 17 PHE HB2 H 121.664 7.816 0.382 1.00 . A A . 126 PHE HB2 1 1
3 4898 1 1 17 PHE HB3 H 121.477 8.860 1.782 1.00 . A A . 126 PHE HB3 1 1
3 4899 1 1 17 PHE HD1 H 120.064 10.971 1.501 1.00 . A A . 126 PHE HD1 1 1
3 4900 1 1 17 PHE HD2 H 119.997 7.717 -1.234 1.00 . A A . 126 PHE HD2 1 1
3 4901 1 1 17 PHE HE1 H 117.912 11.762 0.638 1.00 . A A . 126 PHE HE1 1 1
3 4902 1 1 17 PHE HE2 H 117.834 8.479 -2.098 1.00 . A A . 126 PHE HE2 1 1
3 4903 1 1 17 PHE HZ H 116.780 10.520 -1.167 1.00 . A A . 126 PHE HZ 1 1
3 4904 1 1 17 PHE N N 123.714 9.783 1.251 1.00 . A A . 126 PHE N 1 1
3 4905 1 1 17 PHE O O 121.727 11.882 0.619 1.00 . A A . 126 PHE O 1 1
3 4906 1 1 18 ASP C C 120.685 12.419 -3.078 1.00 . A A . 127 ASP C 1 1
3 4907 1 1 18 ASP CA C 121.832 12.627 -2.075 1.00 . A A . 127 ASP CA 1 1
3 4908 1 1 18 ASP CB C 123.015 13.280 -2.782 1.00 . A A . 127 ASP CB 1 1
3 4909 1 1 18 ASP CG C 124.201 13.481 -1.859 1.00 . A A . 127 ASP CG 1 1
3 4910 1 1 18 ASP H H 122.661 10.686 -2.102 1.00 . A A . 127 ASP H 1 1
3 4911 1 1 18 ASP HA H 121.523 13.279 -1.277 1.00 . A A . 127 ASP HA 1 1
3 4912 1 1 18 ASP HB2 H 123.324 12.654 -3.602 1.00 . A A . 127 ASP HB2 1 1
3 4913 1 1 18 ASP HB3 H 122.709 14.243 -3.158 1.00 . A A . 127 ASP HB3 1 1
3 4914 1 1 18 ASP N N 122.262 11.354 -1.505 1.00 . A A . 127 ASP N 1 1
3 4915 1 1 18 ASP O O 120.878 11.781 -4.109 1.00 . A A . 127 ASP O 1 1
3 4916 1 1 18 ASP OD1 O 124.050 14.196 -0.845 1.00 . A A . 127 ASP OD1 1 1
3 4917 1 1 18 ASP OD2 O 125.281 12.925 -2.149 1.00 . A A . 127 ASP OD2 1 1
3 4918 1 1 19 PRO C C 118.449 13.635 -4.985 1.00 . A A . 128 PRO C 1 1
3 4919 1 1 19 PRO CA C 118.325 12.808 -3.707 1.00 . A A . 128 PRO CA 1 1
3 4920 1 1 19 PRO CB C 117.143 13.288 -2.862 1.00 . A A . 128 PRO CB 1 1
3 4921 1 1 19 PRO CD C 119.141 13.751 -1.615 1.00 . A A . 128 PRO CD 1 1
3 4922 1 1 19 PRO CG C 117.735 14.232 -1.876 1.00 . A A . 128 PRO CG 1 1
3 4923 1 1 19 PRO HA H 118.171 11.773 -3.980 1.00 . A A . 128 PRO HA 1 1
3 4924 1 1 19 PRO HB2 H 116.417 13.780 -3.495 1.00 . A A . 128 PRO HB2 1 1
3 4925 1 1 19 PRO HB3 H 116.681 12.445 -2.370 1.00 . A A . 128 PRO HB3 1 1
3 4926 1 1 19 PRO HD2 H 119.806 14.591 -1.531 1.00 . A A . 128 PRO HD2 1 1
3 4927 1 1 19 PRO HD3 H 119.178 13.148 -0.721 1.00 . A A . 128 PRO HD3 1 1
3 4928 1 1 19 PRO HG2 H 117.752 15.230 -2.291 1.00 . A A . 128 PRO HG2 1 1
3 4929 1 1 19 PRO HG3 H 117.159 14.217 -0.962 1.00 . A A . 128 PRO HG3 1 1
3 4930 1 1 19 PRO N N 119.476 12.952 -2.805 1.00 . A A . 128 PRO N 1 1
3 4931 1 1 19 PRO O O 117.984 13.220 -6.044 1.00 . A A . 128 PRO O 1 1
3 4932 1 1 20 ASP C C 119.889 15.003 -7.191 1.00 . A A . 129 ASP C 1 1
3 4933 1 1 20 ASP CA C 119.185 15.703 -6.031 1.00 . A A . 129 ASP CA 1 1
3 4934 1 1 20 ASP CB C 119.948 16.971 -5.644 1.00 . A A . 129 ASP CB 1 1
3 4935 1 1 20 ASP CG C 121.337 16.672 -5.117 1.00 . A A . 129 ASP CG 1 1
3 4936 1 1 20 ASP H H 119.376 15.107 -3.999 1.00 . A A . 129 ASP H 1 1
3 4937 1 1 20 ASP HA H 118.191 15.978 -6.351 1.00 . A A . 129 ASP HA 1 1
3 4938 1 1 20 ASP HB2 H 120.043 17.605 -6.512 1.00 . A A . 129 ASP HB2 1 1
3 4939 1 1 20 ASP HB3 H 119.397 17.496 -4.878 1.00 . A A . 129 ASP HB3 1 1
3 4940 1 1 20 ASP N N 119.045 14.819 -4.875 1.00 . A A . 129 ASP N 1 1
3 4941 1 1 20 ASP O O 119.366 14.960 -8.304 1.00 . A A . 129 ASP O 1 1
3 4942 1 1 20 ASP OD1 O 121.443 15.968 -4.091 1.00 . A A . 129 ASP OD1 1 1
3 4943 1 1 20 ASP OD2 O 122.319 17.141 -5.730 1.00 . A A . 129 ASP OD2 1 1
3 4944 1 1 21 GLN C C 120.998 12.659 -8.597 1.00 . A A . 130 GLN C 1 1
3 4945 1 1 21 GLN CA C 121.827 13.785 -7.987 1.00 . A A . 130 GLN CA 1 1
3 4946 1 1 21 GLN CB C 123.147 13.236 -7.446 1.00 . A A . 130 GLN CB 1 1
3 4947 1 1 21 GLN CD C 124.291 11.606 -5.899 1.00 . A A . 130 GLN CD 1 1
3 4948 1 1 21 GLN CG C 122.974 12.084 -6.475 1.00 . A A . 130 GLN CG 1 1
3 4949 1 1 21 GLN H H 121.459 14.550 -6.040 1.00 . A A . 130 GLN H 1 1
3 4950 1 1 21 GLN HA H 122.041 14.510 -8.757 1.00 . A A . 130 GLN HA 1 1
3 4951 1 1 21 GLN HB2 H 123.747 12.890 -8.276 1.00 . A A . 130 GLN HB2 1 1
3 4952 1 1 21 GLN HB3 H 123.674 14.030 -6.939 1.00 . A A . 130 GLN HB3 1 1
3 4953 1 1 21 GLN HE21 H 124.022 9.810 -6.707 1.00 . A A . 130 GLN HE21 1 1
3 4954 1 1 21 GLN HE22 H 125.479 10.013 -5.801 1.00 . A A . 130 GLN HE22 1 1
3 4955 1 1 21 GLN HG2 H 122.340 12.409 -5.668 1.00 . A A . 130 GLN HG2 1 1
3 4956 1 1 21 GLN HG3 H 122.503 11.263 -6.994 1.00 . A A . 130 GLN HG3 1 1
3 4957 1 1 21 GLN N N 121.075 14.465 -6.937 1.00 . A A . 130 GLN N 1 1
3 4958 1 1 21 GLN NE2 N 124.631 10.349 -6.162 1.00 . A A . 130 GLN NE2 1 1
3 4959 1 1 21 GLN O O 120.973 12.489 -9.817 1.00 . A A . 130 GLN O 1 1
3 4960 1 1 21 GLN OE1 O 124.999 12.357 -5.228 1.00 . A A . 130 GLN OE1 1 1
3 4961 1 1 22 TYR C C 118.147 11.293 -8.748 1.00 . A A . 131 TYR C 1 1
3 4962 1 1 22 TYR CA C 119.485 10.789 -8.215 1.00 . A A . 131 TYR CA 1 1
3 4963 1 1 22 TYR CB C 119.217 9.782 -7.091 1.00 . A A . 131 TYR CB 1 1
3 4964 1 1 22 TYR CD1 C 121.528 8.761 -7.066 1.00 . A A . 131 TYR CD1 1 1
3 4965 1 1 22 TYR CD2 C 120.552 9.385 -4.983 1.00 . A A . 131 TYR CD2 1 1
3 4966 1 1 22 TYR CE1 C 122.658 8.315 -6.406 1.00 . A A . 131 TYR CE1 1 1
3 4967 1 1 22 TYR CE2 C 121.678 8.943 -4.317 1.00 . A A . 131 TYR CE2 1 1
3 4968 1 1 22 TYR CG C 120.458 9.304 -6.368 1.00 . A A . 131 TYR CG 1 1
3 4969 1 1 22 TYR CZ C 122.727 8.410 -5.032 1.00 . A A . 131 TYR CZ 1 1
3 4970 1 1 22 TYR H H 120.368 12.070 -6.785 1.00 . A A . 131 TYR H 1 1
3 4971 1 1 22 TYR HA H 120.000 10.280 -9.015 1.00 . A A . 131 TYR HA 1 1
3 4972 1 1 22 TYR HB2 H 118.560 10.232 -6.364 1.00 . A A . 131 TYR HB2 1 1
3 4973 1 1 22 TYR HB3 H 118.728 8.915 -7.512 1.00 . A A . 131 TYR HB3 1 1
3 4974 1 1 22 TYR HD1 H 121.472 8.691 -8.143 1.00 . A A . 131 TYR HD1 1 1
3 4975 1 1 22 TYR HD2 H 119.728 9.801 -4.423 1.00 . A A . 131 TYR HD2 1 1
3 4976 1 1 22 TYR HE1 H 123.481 7.896 -6.966 1.00 . A A . 131 TYR HE1 1 1
3 4977 1 1 22 TYR HE2 H 121.732 9.016 -3.241 1.00 . A A . 131 TYR HE2 1 1
3 4978 1 1 22 TYR HH H 123.647 7.861 -3.436 1.00 . A A . 131 TYR HH 1 1
3 4979 1 1 22 TYR N N 120.317 11.893 -7.748 1.00 . A A . 131 TYR N 1 1
3 4980 1 1 22 TYR O O 117.489 10.600 -9.520 1.00 . A A . 131 TYR O 1 1
3 4981 1 1 22 TYR OH O 123.848 7.968 -4.370 1.00 . A A . 131 TYR OH 1 1
3 4982 1 1 23 GLU C C 116.373 13.040 -10.288 1.00 . A A . 132 GLU C 1 1
3 4983 1 1 23 GLU CA C 116.466 13.052 -8.769 1.00 . A A . 132 GLU CA 1 1
3 4984 1 1 23 GLU CB C 116.270 14.469 -8.228 1.00 . A A . 132 GLU CB 1 1
3 4985 1 1 23 GLU CD C 113.740 14.368 -8.178 1.00 . A A . 132 GLU CD 1 1
3 4986 1 1 23 GLU CG C 114.965 15.119 -8.664 1.00 . A A . 132 GLU CG 1 1
3 4987 1 1 23 GLU H H 118.302 13.002 -7.708 1.00 . A A . 132 GLU H 1 1
3 4988 1 1 23 GLU HA H 115.694 12.411 -8.388 1.00 . A A . 132 GLU HA 1 1
3 4989 1 1 23 GLU HB2 H 116.285 14.435 -7.148 1.00 . A A . 132 GLU HB2 1 1
3 4990 1 1 23 GLU HB3 H 117.085 15.089 -8.570 1.00 . A A . 132 GLU HB3 1 1
3 4991 1 1 23 GLU HG2 H 114.930 16.124 -8.271 1.00 . A A . 132 GLU HG2 1 1
3 4992 1 1 23 GLU HG3 H 114.941 15.156 -9.743 1.00 . A A . 132 GLU HG3 1 1
3 4993 1 1 23 GLU N N 117.740 12.491 -8.327 1.00 . A A . 132 GLU N 1 1
3 4994 1 1 23 GLU O O 115.347 12.663 -10.855 1.00 . A A . 132 GLU O 1 1
3 4995 1 1 23 GLU OE1 O 113.558 13.200 -8.579 1.00 . A A . 132 GLU OE1 1 1
3 4996 1 1 23 GLU OE2 O 112.961 14.949 -7.393 1.00 . A A . 132 GLU OE2 1 1
3 4997 1 1 24 GLU C C 117.736 12.020 -12.928 1.00 . A A . 133 GLU C 1 1
3 4998 1 1 24 GLU CA C 117.500 13.427 -12.399 1.00 . A A . 133 GLU CA 1 1
3 4999 1 1 24 GLU CB C 118.572 14.381 -12.909 1.00 . A A . 133 GLU CB 1 1
3 5000 1 1 24 GLU CD C 120.500 12.745 -12.910 1.00 . A A . 133 GLU CD 1 1
3 5001 1 1 24 GLU CG C 119.969 14.067 -12.392 1.00 . A A . 133 GLU CG 1 1
3 5002 1 1 24 GLU H H 118.253 13.688 -10.439 1.00 . A A . 133 GLU H 1 1
3 5003 1 1 24 GLU HA H 116.533 13.722 -12.773 1.00 . A A . 133 GLU HA 1 1
3 5004 1 1 24 GLU HB2 H 118.593 14.326 -13.985 1.00 . A A . 133 GLU HB2 1 1
3 5005 1 1 24 GLU HB3 H 118.316 15.383 -12.609 1.00 . A A . 133 GLU HB3 1 1
3 5006 1 1 24 GLU HG2 H 120.640 14.853 -12.703 1.00 . A A . 133 GLU HG2 1 1
3 5007 1 1 24 GLU HG3 H 119.939 14.027 -11.311 1.00 . A A . 133 GLU HG3 1 1
3 5008 1 1 24 GLU N N 117.455 13.426 -10.944 1.00 . A A . 133 GLU N 1 1
3 5009 1 1 24 GLU O O 117.305 11.688 -14.032 1.00 . A A . 133 GLU O 1 1
3 5010 1 1 24 GLU OE1 O 120.603 12.589 -14.145 1.00 . A A . 133 GLU OE1 1 1
3 5011 1 1 24 GLU OE2 O 120.816 11.867 -12.081 1.00 . A A . 133 GLU OE2 1 1
3 5012 1 1 25 GLU C C 117.323 9.071 -12.686 1.00 . A A . 134 GLU C 1 1
3 5013 1 1 25 GLU CA C 118.647 9.816 -12.557 1.00 . A A . 134 GLU CA 1 1
3 5014 1 1 25 GLU CB C 119.554 9.096 -11.558 1.00 . A A . 134 GLU CB 1 1
3 5015 1 1 25 GLU CD C 120.838 6.997 -10.986 1.00 . A A . 134 GLU CD 1 1
3 5016 1 1 25 GLU CG C 119.938 7.690 -11.990 1.00 . A A . 134 GLU CG 1 1
3 5017 1 1 25 GLU H H 118.709 11.498 -11.265 1.00 . A A . 134 GLU H 1 1
3 5018 1 1 25 GLU HA H 119.131 9.853 -13.521 1.00 . A A . 134 GLU HA 1 1
3 5019 1 1 25 GLU HB2 H 120.459 9.670 -11.427 1.00 . A A . 134 GLU HB2 1 1
3 5020 1 1 25 GLU HB3 H 119.041 9.028 -10.610 1.00 . A A . 134 GLU HB3 1 1
3 5021 1 1 25 GLU HG2 H 119.037 7.106 -12.107 1.00 . A A . 134 GLU HG2 1 1
3 5022 1 1 25 GLU HG3 H 120.455 7.747 -12.936 1.00 . A A . 134 GLU HG3 1 1
3 5023 1 1 25 GLU N N 118.397 11.188 -12.140 1.00 . A A . 134 GLU N 1 1
3 5024 1 1 25 GLU O O 117.113 8.308 -13.630 1.00 . A A . 134 GLU O 1 1
3 5025 1 1 25 GLU OE1 O 121.941 7.517 -10.719 1.00 . A A . 134 GLU OE1 1 1
3 5026 1 1 25 GLU OE2 O 120.438 5.934 -10.466 1.00 . A A . 134 GLU OE2 1 1
3 5027 1 1 26 VAL C C 114.210 9.306 -12.788 1.00 . A A . 135 VAL C 1 1
3 5028 1 1 26 VAL CA C 115.108 8.686 -11.730 1.00 . A A . 135 VAL CA 1 1
3 5029 1 1 26 VAL CB C 114.412 8.798 -10.356 1.00 . A A . 135 VAL CB 1 1
3 5030 1 1 26 VAL CG1 C 115.128 7.960 -9.311 1.00 . A A . 135 VAL CG1 1 1
3 5031 1 1 26 VAL CG2 C 114.326 10.246 -9.909 1.00 . A A . 135 VAL CG2 1 1
3 5032 1 1 26 VAL H H 116.654 9.948 -11.018 1.00 . A A . 135 VAL H 1 1
3 5033 1 1 26 VAL HA H 115.241 7.639 -11.958 1.00 . A A . 135 VAL HA 1 1
3 5034 1 1 26 VAL HB H 113.406 8.421 -10.456 1.00 . A A . 135 VAL HB 1 1
3 5035 1 1 26 VAL HG11 H 115.923 8.537 -8.864 1.00 . A A . 135 VAL HG11 1 1
3 5036 1 1 26 VAL HG12 H 115.541 7.082 -9.778 1.00 . A A . 135 VAL HG12 1 1
3 5037 1 1 26 VAL HG13 H 114.424 7.663 -8.545 1.00 . A A . 135 VAL HG13 1 1
3 5038 1 1 26 VAL HG21 H 113.769 10.303 -8.984 1.00 . A A . 135 VAL HG21 1 1
3 5039 1 1 26 VAL HG22 H 113.829 10.828 -10.670 1.00 . A A . 135 VAL HG22 1 1
3 5040 1 1 26 VAL HG23 H 115.318 10.630 -9.754 1.00 . A A . 135 VAL HG23 1 1
3 5041 1 1 26 VAL N N 116.427 9.314 -11.731 1.00 . A A . 135 VAL N 1 1
3 5042 1 1 26 VAL O O 113.366 8.635 -13.379 1.00 . A A . 135 VAL O 1 1
3 5043 1 1 27 ARG C C 113.750 10.722 -15.367 1.00 . A A . 136 ARG C 1 1
3 5044 1 1 27 ARG CA C 113.590 11.325 -13.974 1.00 . A A . 136 ARG CA 1 1
3 5045 1 1 27 ARG CB C 113.953 12.810 -13.978 1.00 . A A . 136 ARG CB 1 1
3 5046 1 1 27 ARG CD C 113.322 15.135 -14.683 1.00 . A A . 136 ARG CD 1 1
3 5047 1 1 27 ARG CG C 113.068 13.650 -14.883 1.00 . A A . 136 ARG CG 1 1
3 5048 1 1 27 ARG CZ C 111.172 16.002 -15.508 1.00 . A A . 136 ARG CZ 1 1
3 5049 1 1 27 ARG H H 115.080 11.060 -12.478 1.00 . A A . 136 ARG H 1 1
3 5050 1 1 27 ARG HA H 112.561 11.213 -13.676 1.00 . A A . 136 ARG HA 1 1
3 5051 1 1 27 ARG HB2 H 113.868 13.193 -12.971 1.00 . A A . 136 ARG HB2 1 1
3 5052 1 1 27 ARG HB3 H 114.975 12.918 -14.310 1.00 . A A . 136 ARG HB3 1 1
3 5053 1 1 27 ARG HD2 H 113.097 15.387 -13.656 1.00 . A A . 136 ARG HD2 1 1
3 5054 1 1 27 ARG HD3 H 114.364 15.337 -14.882 1.00 . A A . 136 ARG HD3 1 1
3 5055 1 1 27 ARG HE H 112.960 16.501 -16.237 1.00 . A A . 136 ARG HE 1 1
3 5056 1 1 27 ARG HG2 H 113.274 13.394 -15.911 1.00 . A A . 136 ARG HG2 1 1
3 5057 1 1 27 ARG HG3 H 112.033 13.435 -14.657 1.00 . A A . 136 ARG HG3 1 1
3 5058 1 1 27 ARG HH11 H 111.025 14.717 -13.955 1.00 . A A . 136 ARG HH11 1 1
3 5059 1 1 27 ARG HH12 H 109.520 15.324 -14.560 1.00 . A A . 136 ARG HH12 1 1
3 5060 1 1 27 ARG HH21 H 110.984 17.308 -17.038 1.00 . A A . 136 ARG HH21 1 1
3 5061 1 1 27 ARG HH22 H 109.497 16.798 -16.312 1.00 . A A . 136 ARG HH22 1 1
3 5062 1 1 27 ARG N N 114.392 10.599 -13.002 1.00 . A A . 136 ARG N 1 1
3 5063 1 1 27 ARG NE N 112.500 15.958 -15.564 1.00 . A A . 136 ARG NE 1 1
3 5064 1 1 27 ARG NH1 N 110.519 15.289 -14.600 1.00 . A A . 136 ARG NH1 1 1
3 5065 1 1 27 ARG NH2 N 110.496 16.765 -16.355 1.00 . A A . 136 ARG NH2 1 1
3 5066 1 1 27 ARG O O 112.768 10.495 -16.069 1.00 . A A . 136 ARG O 1 1
3 5067 1 1 28 GLU C C 114.791 8.413 -17.125 1.00 . A A . 137 GLU C 1 1
3 5068 1 1 28 GLU CA C 115.257 9.867 -17.071 1.00 . A A . 137 GLU CA 1 1
3 5069 1 1 28 GLU CB C 116.751 9.947 -17.389 1.00 . A A . 137 GLU CB 1 1
3 5070 1 1 28 GLU CD C 118.603 9.450 -19.034 1.00 . A A . 137 GLU CD 1 1
3 5071 1 1 28 GLU CG C 117.118 9.359 -18.743 1.00 . A A . 137 GLU CG 1 1
3 5072 1 1 28 GLU H H 115.736 10.652 -15.161 1.00 . A A . 137 GLU H 1 1
3 5073 1 1 28 GLU HA H 114.710 10.436 -17.808 1.00 . A A . 137 GLU HA 1 1
3 5074 1 1 28 GLU HB2 H 117.055 10.983 -17.376 1.00 . A A . 137 GLU HB2 1 1
3 5075 1 1 28 GLU HB3 H 117.298 9.411 -16.628 1.00 . A A . 137 GLU HB3 1 1
3 5076 1 1 28 GLU HG2 H 116.826 8.320 -18.760 1.00 . A A . 137 GLU HG2 1 1
3 5077 1 1 28 GLU HG3 H 116.581 9.897 -19.511 1.00 . A A . 137 GLU HG3 1 1
3 5078 1 1 28 GLU N N 114.988 10.454 -15.762 1.00 . A A . 137 GLU N 1 1
3 5079 1 1 28 GLU O O 114.349 7.928 -18.166 1.00 . A A . 137 GLU O 1 1
3 5080 1 1 28 GLU OE1 O 119.133 10.580 -19.067 1.00 . A A . 137 GLU OE1 1 1
3 5081 1 1 28 GLU OE2 O 119.235 8.391 -19.229 1.00 . A A . 137 GLU OE2 1 1
3 5082 1 1 29 ARG C C 113.003 6.131 -15.925 1.00 . A A . 138 ARG C 1 1
3 5083 1 1 29 ARG CA C 114.516 6.318 -15.899 1.00 . A A . 138 ARG CA 1 1
3 5084 1 1 29 ARG CB C 115.071 5.700 -14.613 1.00 . A A . 138 ARG CB 1 1
3 5085 1 1 29 ARG CD C 117.092 5.023 -13.285 1.00 . A A . 138 ARG CD 1 1
3 5086 1 1 29 ARG CG C 116.568 5.458 -14.644 1.00 . A A . 138 ARG CG 1 1
3 5087 1 1 29 ARG CZ C 119.227 4.387 -12.244 1.00 . A A . 138 ARG CZ 1 1
3 5088 1 1 29 ARG H H 115.280 8.174 -15.208 1.00 . A A . 138 ARG H 1 1
3 5089 1 1 29 ARG HA H 114.943 5.799 -16.743 1.00 . A A . 138 ARG HA 1 1
3 5090 1 1 29 ARG HB2 H 114.854 6.362 -13.790 1.00 . A A . 138 ARG HB2 1 1
3 5091 1 1 29 ARG HB3 H 114.580 4.754 -14.441 1.00 . A A . 138 ARG HB3 1 1
3 5092 1 1 29 ARG HD2 H 116.877 5.799 -12.566 1.00 . A A . 138 ARG HD2 1 1
3 5093 1 1 29 ARG HD3 H 116.587 4.113 -12.994 1.00 . A A . 138 ARG HD3 1 1
3 5094 1 1 29 ARG HE H 119.003 4.922 -14.153 1.00 . A A . 138 ARG HE 1 1
3 5095 1 1 29 ARG HG2 H 116.773 4.679 -15.359 1.00 . A A . 138 ARG HG2 1 1
3 5096 1 1 29 ARG HG3 H 117.067 6.367 -14.940 1.00 . A A . 138 ARG HG3 1 1
3 5097 1 1 29 ARG HH11 H 117.630 4.340 -11.007 1.00 . A A . 138 ARG HH11 1 1
3 5098 1 1 29 ARG HH12 H 119.141 3.893 -10.287 1.00 . A A . 138 ARG HH12 1 1
3 5099 1 1 29 ARG HH21 H 120.999 4.335 -13.216 1.00 . A A . 138 ARG HH21 1 1
3 5100 1 1 29 ARG HH22 H 121.056 3.891 -11.543 1.00 . A A . 138 ARG HH22 1 1
3 5101 1 1 29 ARG N N 114.908 7.724 -15.995 1.00 . A A . 138 ARG N 1 1
3 5102 1 1 29 ARG NE N 118.531 4.782 -13.305 1.00 . A A . 138 ARG NE 1 1
3 5103 1 1 29 ARG NH1 N 118.616 4.191 -11.084 1.00 . A A . 138 ARG NH1 1 1
3 5104 1 1 29 ARG NH2 N 120.534 4.188 -12.343 1.00 . A A . 138 ARG NH2 1 1
3 5105 1 1 29 ARG O O 112.495 5.224 -16.586 1.00 . A A . 138 ARG O 1 1
3 5106 1 1 30 TRP C C 110.098 8.135 -15.395 1.00 . A A . 139 TRP C 1 1
3 5107 1 1 30 TRP CA C 110.834 6.832 -15.072 1.00 . A A . 139 TRP CA 1 1
3 5108 1 1 30 TRP CB C 110.514 6.365 -13.652 1.00 . A A . 139 TRP CB 1 1
3 5109 1 1 30 TRP CD1 C 111.213 3.936 -14.053 1.00 . A A . 139 TRP CD1 1 1
3 5110 1 1 30 TRP CD2 C 112.155 4.852 -12.237 1.00 . A A . 139 TRP CD2 1 1
3 5111 1 1 30 TRP CE2 C 112.624 3.528 -12.374 1.00 . A A . 139 TRP CE2 1 1
3 5112 1 1 30 TRP CE3 C 112.616 5.615 -11.160 1.00 . A A . 139 TRP CE3 1 1
3 5113 1 1 30 TRP CG C 111.252 5.094 -13.330 1.00 . A A . 139 TRP CG 1 1
3 5114 1 1 30 TRP CH2 C 113.964 3.730 -10.439 1.00 . A A . 139 TRP CH2 1 1
3 5115 1 1 30 TRP CZ2 C 113.530 2.960 -11.481 1.00 . A A . 139 TRP CZ2 1 1
3 5116 1 1 30 TRP CZ3 C 113.514 5.044 -10.271 1.00 . A A . 139 TRP CZ3 1 1
3 5117 1 1 30 TRP H H 112.747 7.634 -14.633 1.00 . A A . 139 TRP H 1 1
3 5118 1 1 30 TRP HA H 110.499 6.049 -15.738 1.00 . A A . 139 TRP HA 1 1
3 5119 1 1 30 TRP HB2 H 110.806 7.130 -12.940 1.00 . A A . 139 TRP HB2 1 1
3 5120 1 1 30 TRP HB3 H 109.457 6.172 -13.571 1.00 . A A . 139 TRP HB3 1 1
3 5121 1 1 30 TRP HD1 H 110.617 3.797 -14.944 1.00 . A A . 139 TRP HD1 1 1
3 5122 1 1 30 TRP HE1 H 112.178 2.087 -13.828 1.00 . A A . 139 TRP HE1 1 1
3 5123 1 1 30 TRP HE3 H 112.279 6.628 -11.013 1.00 . A A . 139 TRP HE3 1 1
3 5124 1 1 30 TRP HH2 H 114.664 3.325 -9.721 1.00 . A A . 139 TRP HH2 1 1
3 5125 1 1 30 TRP HZ2 H 113.893 1.951 -11.600 1.00 . A A . 139 TRP HZ2 1 1
3 5126 1 1 30 TRP HZ3 H 113.883 5.615 -9.433 1.00 . A A . 139 TRP HZ3 1 1
3 5127 1 1 30 TRP N N 112.287 6.956 -15.167 1.00 . A A . 139 TRP N 1 1
3 5128 1 1 30 TRP NE1 N 112.037 2.995 -13.489 1.00 . A A . 139 TRP NE1 1 1
3 5129 1 1 30 TRP O O 108.999 8.110 -15.947 1.00 . A A . 139 TRP O 1 1
3 5130 1 1 31 GLY C C 108.654 10.645 -15.525 1.00 . A A . 140 GLY C 1 1
3 5131 1 1 31 GLY CA C 110.168 10.579 -15.364 1.00 . A A . 140 GLY CA 1 1
3 5132 1 1 31 GLY H H 111.618 9.216 -14.667 1.00 . A A . 140 GLY H 1 1
3 5133 1 1 31 GLY HA2 H 110.442 11.241 -14.561 1.00 . A A . 140 GLY HA2 1 1
3 5134 1 1 31 GLY HA3 H 110.619 10.950 -16.273 1.00 . A A . 140 GLY HA3 1 1
3 5135 1 1 31 GLY N N 110.731 9.262 -15.082 1.00 . A A . 140 GLY N 1 1
3 5136 1 1 31 GLY O O 108.168 11.533 -16.223 1.00 . A A . 140 GLY O 1 1
3 5137 1 1 32 ASN C C 105.716 8.639 -14.341 1.00 . A A . 141 ASN C 1 1
3 5138 1 1 32 ASN CA C 106.433 9.794 -15.040 1.00 . A A . 141 ASN CA 1 1
3 5139 1 1 32 ASN CB C 106.040 9.805 -16.523 1.00 . A A . 141 ASN CB 1 1
3 5140 1 1 32 ASN CG C 104.538 9.821 -16.726 1.00 . A A . 141 ASN CG 1 1
3 5141 1 1 32 ASN H H 108.310 9.052 -14.346 1.00 . A A . 141 ASN H 1 1
3 5142 1 1 32 ASN HA H 106.085 10.711 -14.587 1.00 . A A . 141 ASN HA 1 1
3 5143 1 1 32 ASN HB2 H 106.451 10.681 -16.997 1.00 . A A . 141 ASN HB2 1 1
3 5144 1 1 32 ASN HB3 H 106.439 8.922 -17.001 1.00 . A A . 141 ASN HB3 1 1
3 5145 1 1 32 ASN HD21 H 104.628 8.101 -17.718 1.00 . A A . 141 ASN HD21 1 1
3 5146 1 1 32 ASN HD22 H 103.051 8.783 -17.543 1.00 . A A . 141 ASN HD22 1 1
3 5147 1 1 32 ASN N N 107.894 9.744 -14.901 1.00 . A A . 141 ASN N 1 1
3 5148 1 1 32 ASN ND2 N 104.021 8.798 -17.397 1.00 . A A . 141 ASN ND2 1 1
3 5149 1 1 32 ASN O O 104.571 8.334 -14.671 1.00 . A A . 141 ASN O 1 1
3 5150 1 1 32 ASN OD1 O 103.849 10.741 -16.286 1.00 . A A . 141 ASN OD1 1 1
3 5151 1 1 33 THR C C 104.832 7.499 -11.527 1.00 . A A . 142 THR C 1 1
3 5152 1 1 33 THR CA C 105.710 6.925 -12.638 1.00 . A A . 142 THR CA 1 1
3 5153 1 1 33 THR CB C 106.757 5.970 -12.065 1.00 . A A . 142 THR CB 1 1
3 5154 1 1 33 THR CG2 C 107.845 6.674 -11.281 1.00 . A A . 142 THR CG2 1 1
3 5155 1 1 33 THR H H 107.260 8.296 -13.113 1.00 . A A . 142 THR H 1 1
3 5156 1 1 33 THR HA H 105.082 6.392 -13.338 1.00 . A A . 142 THR HA 1 1
3 5157 1 1 33 THR HB H 107.226 5.440 -12.883 1.00 . A A . 142 THR HB 1 1
3 5158 1 1 33 THR HG1 H 105.347 5.384 -10.839 1.00 . A A . 142 THR HG1 1 1
3 5159 1 1 33 THR HG21 H 108.810 6.302 -11.581 1.00 . A A . 142 THR HG21 1 1
3 5160 1 1 33 THR HG22 H 107.703 6.493 -10.227 1.00 . A A . 142 THR HG22 1 1
3 5161 1 1 33 THR HG23 H 107.798 7.735 -11.476 1.00 . A A . 142 THR HG23 1 1
3 5162 1 1 33 THR N N 106.355 8.015 -13.364 1.00 . A A . 142 THR N 1 1
3 5163 1 1 33 THR O O 105.131 8.561 -10.983 1.00 . A A . 142 THR O 1 1
3 5164 1 1 33 THR OG1 O 106.151 5.015 -11.211 1.00 . A A . 142 THR OG1 1 1
3 5165 1 1 34 ASP C C 103.506 7.372 -8.817 1.00 . A A . 143 ASP C 1 1
3 5166 1 1 34 ASP CA C 102.822 7.312 -10.179 1.00 . A A . 143 ASP CA 1 1
3 5167 1 1 34 ASP CB C 101.550 6.465 -10.115 1.00 . A A . 143 ASP CB 1 1
3 5168 1 1 34 ASP CG C 100.584 6.953 -9.052 1.00 . A A . 143 ASP CG 1 1
3 5169 1 1 34 ASP H H 103.529 5.991 -11.692 1.00 . A A . 143 ASP H 1 1
3 5170 1 1 34 ASP HA H 102.571 8.325 -10.449 1.00 . A A . 143 ASP HA 1 1
3 5171 1 1 34 ASP HB2 H 101.051 6.503 -11.072 1.00 . A A . 143 ASP HB2 1 1
3 5172 1 1 34 ASP HB3 H 101.816 5.442 -9.893 1.00 . A A . 143 ASP HB3 1 1
3 5173 1 1 34 ASP N N 103.735 6.819 -11.210 1.00 . A A . 143 ASP N 1 1
3 5174 1 1 34 ASP O O 103.439 8.396 -8.135 1.00 . A A . 143 ASP O 1 1
3 5175 1 1 34 ASP OD1 O 100.906 7.948 -8.370 1.00 . A A . 143 ASP OD1 1 1
3 5176 1 1 34 ASP OD2 O 99.507 6.339 -8.902 1.00 . A A . 143 ASP OD2 1 1
3 5177 1 1 35 ALA C C 105.699 7.499 -6.948 1.00 . A A . 144 ALA C 1 1
3 5178 1 1 35 ALA CA C 104.819 6.261 -7.115 1.00 . A A . 144 ALA CA 1 1
3 5179 1 1 35 ALA CB C 105.647 4.987 -6.985 1.00 . A A . 144 ALA CB 1 1
3 5180 1 1 35 ALA H H 104.153 5.485 -8.966 1.00 . A A . 144 ALA H 1 1
3 5181 1 1 35 ALA HA H 104.062 6.258 -6.344 1.00 . A A . 144 ALA HA 1 1
3 5182 1 1 35 ALA HB1 H 105.707 4.500 -7.947 1.00 . A A . 144 ALA HB1 1 1
3 5183 1 1 35 ALA HB2 H 105.179 4.321 -6.276 1.00 . A A . 144 ALA HB2 1 1
3 5184 1 1 35 ALA HB3 H 106.643 5.231 -6.645 1.00 . A A . 144 ALA HB3 1 1
3 5185 1 1 35 ALA N N 104.150 6.289 -8.408 1.00 . A A . 144 ALA N 1 1
3 5186 1 1 35 ALA O O 105.879 8.001 -5.839 1.00 . A A . 144 ALA O 1 1
3 5187 1 1 36 TYR C C 106.206 10.425 -7.761 1.00 . A A . 145 TYR C 1 1
3 5188 1 1 36 TYR CA C 107.058 9.196 -8.043 1.00 . A A . 145 TYR CA 1 1
3 5189 1 1 36 TYR CB C 107.778 9.358 -9.381 1.00 . A A . 145 TYR CB 1 1
3 5190 1 1 36 TYR CD1 C 108.121 11.875 -9.529 1.00 . A A . 145 TYR CD1 1 1
3 5191 1 1 36 TYR CD2 C 110.038 10.456 -9.545 1.00 . A A . 145 TYR CD2 1 1
3 5192 1 1 36 TYR CE1 C 108.940 12.983 -9.631 1.00 . A A . 145 TYR CE1 1 1
3 5193 1 1 36 TYR CE2 C 110.858 11.558 -9.646 1.00 . A A . 145 TYR CE2 1 1
3 5194 1 1 36 TYR CG C 108.659 10.587 -9.484 1.00 . A A . 145 TYR CG 1 1
3 5195 1 1 36 TYR CZ C 110.306 12.820 -9.689 1.00 . A A . 145 TYR CZ 1 1
3 5196 1 1 36 TYR H H 106.028 7.567 -8.919 1.00 . A A . 145 TYR H 1 1
3 5197 1 1 36 TYR HA H 107.792 9.078 -7.259 1.00 . A A . 145 TYR HA 1 1
3 5198 1 1 36 TYR HB2 H 108.405 8.497 -9.540 1.00 . A A . 145 TYR HB2 1 1
3 5199 1 1 36 TYR HB3 H 107.043 9.412 -10.168 1.00 . A A . 145 TYR HB3 1 1
3 5200 1 1 36 TYR HD1 H 107.050 12.007 -9.487 1.00 . A A . 145 TYR HD1 1 1
3 5201 1 1 36 TYR HD2 H 110.472 9.468 -9.513 1.00 . A A . 145 TYR HD2 1 1
3 5202 1 1 36 TYR HE1 H 108.507 13.972 -9.665 1.00 . A A . 145 TYR HE1 1 1
3 5203 1 1 36 TYR HE2 H 111.925 11.426 -9.693 1.00 . A A . 145 TYR HE2 1 1
3 5204 1 1 36 TYR HH H 110.914 14.541 -9.088 1.00 . A A . 145 TYR HH 1 1
3 5205 1 1 36 TYR N N 106.223 8.001 -8.062 1.00 . A A . 145 TYR N 1 1
3 5206 1 1 36 TYR O O 106.569 11.281 -6.955 1.00 . A A . 145 TYR O 1 1
3 5207 1 1 36 TYR OH O 111.124 13.921 -9.789 1.00 . A A . 145 TYR OH 1 1
3 5208 1 1 37 ARG C C 103.847 11.915 -6.838 1.00 . A A . 146 ARG C 1 1
3 5209 1 1 37 ARG CA C 104.156 11.627 -8.302 1.00 . A A . 146 ARG CA 1 1
3 5210 1 1 37 ARG CB C 102.856 11.363 -9.065 1.00 . A A . 146 ARG CB 1 1
3 5211 1 1 37 ARG CD C 101.721 11.055 -11.286 1.00 . A A . 146 ARG CD 1 1
3 5212 1 1 37 ARG CG C 103.049 11.232 -10.566 1.00 . A A . 146 ARG CG 1 1
3 5213 1 1 37 ARG CZ C 99.616 12.285 -11.608 1.00 . A A . 146 ARG CZ 1 1
3 5214 1 1 37 ARG H H 104.849 9.791 -9.085 1.00 . A A . 146 ARG H 1 1
3 5215 1 1 37 ARG HA H 104.634 12.495 -8.727 1.00 . A A . 146 ARG HA 1 1
3 5216 1 1 37 ARG HB2 H 102.416 10.447 -8.698 1.00 . A A . 146 ARG HB2 1 1
3 5217 1 1 37 ARG HB3 H 102.173 12.179 -8.881 1.00 . A A . 146 ARG HB3 1 1
3 5218 1 1 37 ARG HD2 H 101.910 10.941 -12.342 1.00 . A A . 146 ARG HD2 1 1
3 5219 1 1 37 ARG HD3 H 101.238 10.166 -10.909 1.00 . A A . 146 ARG HD3 1 1
3 5220 1 1 37 ARG HE H 101.164 12.936 -10.532 1.00 . A A . 146 ARG HE 1 1
3 5221 1 1 37 ARG HG2 H 103.532 12.124 -10.937 1.00 . A A . 146 ARG HG2 1 1
3 5222 1 1 37 ARG HG3 H 103.673 10.374 -10.765 1.00 . A A . 146 ARG HG3 1 1
3 5223 1 1 37 ARG HH11 H 99.703 10.491 -12.534 1.00 . A A . 146 ARG HH11 1 1
3 5224 1 1 37 ARG HH12 H 98.226 11.368 -12.753 1.00 . A A . 146 ARG HH12 1 1
3 5225 1 1 37 ARG HH21 H 99.222 14.101 -10.813 1.00 . A A . 146 ARG HH21 1 1
3 5226 1 1 37 ARG HH22 H 97.953 13.421 -11.775 1.00 . A A . 146 ARG HH22 1 1
3 5227 1 1 37 ARG N N 105.071 10.504 -8.450 1.00 . A A . 146 ARG N 1 1
3 5228 1 1 37 ARG NE N 100.834 12.198 -11.084 1.00 . A A . 146 ARG NE 1 1
3 5229 1 1 37 ARG NH1 N 99.143 11.301 -12.360 1.00 . A A . 146 ARG NH1 1 1
3 5230 1 1 37 ARG NH2 N 98.869 13.357 -11.379 1.00 . A A . 146 ARG NH2 1 1
3 5231 1 1 37 ARG O O 103.799 13.074 -6.433 1.00 . A A . 146 ARG O 1 1
3 5232 1 1 38 GLN C C 104.589 11.499 -3.863 1.00 . A A . 147 GLN C 1 1
3 5233 1 1 38 GLN CA C 103.346 11.061 -4.624 1.00 . A A . 147 GLN CA 1 1
3 5234 1 1 38 GLN CB C 102.749 9.810 -3.977 1.00 . A A . 147 GLN CB 1 1
3 5235 1 1 38 GLN CD C 100.362 10.551 -4.397 1.00 . A A . 147 GLN CD 1 1
3 5236 1 1 38 GLN CG C 101.373 9.424 -4.495 1.00 . A A . 147 GLN CG 1 1
3 5237 1 1 38 GLN H H 103.704 9.960 -6.408 1.00 . A A . 147 GLN H 1 1
3 5238 1 1 38 GLN HA H 102.652 11.878 -4.557 1.00 . A A . 147 GLN HA 1 1
3 5239 1 1 38 GLN HB2 H 103.416 8.983 -4.157 1.00 . A A . 147 GLN HB2 1 1
3 5240 1 1 38 GLN HB3 H 102.676 9.972 -2.911 1.00 . A A . 147 GLN HB3 1 1
3 5241 1 1 38 GLN HE21 H 99.303 9.516 -3.070 1.00 . A A . 147 GLN HE21 1 1
3 5242 1 1 38 GLN HE22 H 98.674 11.071 -3.483 1.00 . A A . 147 GLN HE22 1 1
3 5243 1 1 38 GLN HG2 H 101.461 9.129 -5.528 1.00 . A A . 147 GLN HG2 1 1
3 5244 1 1 38 GLN HG3 H 101.014 8.589 -3.910 1.00 . A A . 147 GLN HG3 1 1
3 5245 1 1 38 GLN N N 103.643 10.867 -6.040 1.00 . A A . 147 GLN N 1 1
3 5246 1 1 38 GLN NE2 N 99.344 10.361 -3.566 1.00 . A A . 147 GLN NE2 1 1
3 5247 1 1 38 GLN O O 104.497 12.310 -2.947 1.00 . A A . 147 GLN O 1 1
3 5248 1 1 38 GLN OE1 O 100.492 11.581 -5.059 1.00 . A A . 147 GLN OE1 1 1
3 5249 1 1 39 SER C C 107.097 12.928 -3.621 1.00 . A A . 148 SER C 1 1
3 5250 1 1 39 SER CA C 106.981 11.409 -3.584 1.00 . A A . 148 SER CA 1 1
3 5251 1 1 39 SER CB C 108.184 10.776 -4.271 1.00 . A A . 148 SER CB 1 1
3 5252 1 1 39 SER H H 105.793 10.378 -5.006 1.00 . A A . 148 SER H 1 1
3 5253 1 1 39 SER HA H 106.946 11.097 -2.551 1.00 . A A . 148 SER HA 1 1
3 5254 1 1 39 SER HB2 H 108.078 9.703 -4.255 1.00 . A A . 148 SER HB2 1 1
3 5255 1 1 39 SER HB3 H 108.223 11.119 -5.294 1.00 . A A . 148 SER HB3 1 1
3 5256 1 1 39 SER HG H 109.626 12.033 -3.849 1.00 . A A . 148 SER HG 1 1
3 5257 1 1 39 SER N N 105.752 11.002 -4.250 1.00 . A A . 148 SER N 1 1
3 5258 1 1 39 SER O O 107.216 13.575 -2.586 1.00 . A A . 148 SER O 1 1
3 5259 1 1 39 SER OG O 109.392 11.130 -3.622 1.00 . A A . 148 SER OG 1 1
3 5260 1 1 40 LYS C C 105.914 15.630 -4.344 1.00 . A A . 149 LYS C 1 1
3 5261 1 1 40 LYS CA C 107.088 14.930 -5.031 1.00 . A A . 149 LYS CA 1 1
3 5262 1 1 40 LYS CB C 107.049 15.204 -6.538 1.00 . A A . 149 LYS CB 1 1
3 5263 1 1 40 LYS CD C 107.286 16.876 -8.409 1.00 . A A . 149 LYS CD 1 1
3 5264 1 1 40 LYS CE C 106.026 16.424 -9.133 1.00 . A A . 149 LYS CE 1 1
3 5265 1 1 40 LYS CG C 107.186 16.669 -6.903 1.00 . A A . 149 LYS CG 1 1
3 5266 1 1 40 LYS H H 106.910 12.910 -5.608 1.00 . A A . 149 LYS H 1 1
3 5267 1 1 40 LYS HA H 108.007 15.325 -4.627 1.00 . A A . 149 LYS HA 1 1
3 5268 1 1 40 LYS HB2 H 107.854 14.661 -7.011 1.00 . A A . 149 LYS HB2 1 1
3 5269 1 1 40 LYS HB3 H 106.109 14.844 -6.925 1.00 . A A . 149 LYS HB3 1 1
3 5270 1 1 40 LYS HD2 H 107.442 17.926 -8.607 1.00 . A A . 149 LYS HD2 1 1
3 5271 1 1 40 LYS HD3 H 108.127 16.309 -8.782 1.00 . A A . 149 LYS HD3 1 1
3 5272 1 1 40 LYS HE2 H 105.933 15.353 -9.036 1.00 . A A . 149 LYS HE2 1 1
3 5273 1 1 40 LYS HE3 H 105.172 16.903 -8.678 1.00 . A A . 149 LYS HE3 1 1
3 5274 1 1 40 LYS HG2 H 106.323 17.200 -6.537 1.00 . A A . 149 LYS HG2 1 1
3 5275 1 1 40 LYS HG3 H 108.077 17.060 -6.437 1.00 . A A . 149 LYS HG3 1 1
3 5276 1 1 40 LYS HZ1 H 106.008 15.906 -11.157 1.00 . A A . 149 LYS HZ1 1 1
3 5277 1 1 40 LYS HZ2 H 106.950 17.266 -10.806 1.00 . A A . 149 LYS HZ2 1 1
3 5278 1 1 40 LYS HZ3 H 105.263 17.388 -10.822 1.00 . A A . 149 LYS HZ3 1 1
3 5279 1 1 40 LYS N N 107.025 13.485 -4.823 1.00 . A A . 149 LYS N 1 1
3 5280 1 1 40 LYS NZ N 106.065 16.770 -10.581 1.00 . A A . 149 LYS NZ 1 1
3 5281 1 1 40 LYS O O 106.067 16.685 -3.724 1.00 . A A . 149 LYS O 1 1
3 5282 1 1 41 GLU C C 103.579 15.871 -2.422 1.00 . A A . 150 GLU C 1 1
3 5283 1 1 41 GLU CA C 103.503 15.529 -3.909 1.00 . A A . 150 GLU CA 1 1
3 5284 1 1 41 GLU CB C 102.440 14.447 -4.047 1.00 . A A . 150 GLU CB 1 1
3 5285 1 1 41 GLU CD C 100.013 13.814 -3.736 1.00 . A A . 150 GLU CD 1 1
3 5286 1 1 41 GLU CG C 101.056 14.909 -3.623 1.00 . A A . 150 GLU CG 1 1
3 5287 1 1 41 GLU H H 104.717 14.186 -4.988 1.00 . A A . 150 GLU H 1 1
3 5288 1 1 41 GLU HA H 103.157 16.375 -4.484 1.00 . A A . 150 GLU HA 1 1
3 5289 1 1 41 GLU HB2 H 102.396 14.127 -5.076 1.00 . A A . 150 GLU HB2 1 1
3 5290 1 1 41 GLU HB3 H 102.722 13.610 -3.428 1.00 . A A . 150 GLU HB3 1 1
3 5291 1 1 41 GLU HG2 H 101.099 15.239 -2.595 1.00 . A A . 150 GLU HG2 1 1
3 5292 1 1 41 GLU HG3 H 100.759 15.736 -4.253 1.00 . A A . 150 GLU HG3 1 1
3 5293 1 1 41 GLU N N 104.748 15.020 -4.476 1.00 . A A . 150 GLU N 1 1
3 5294 1 1 41 GLU O O 103.324 17.002 -2.010 1.00 . A A . 150 GLU O 1 1
3 5295 1 1 41 GLU OE1 O 100.163 12.781 -3.050 1.00 . A A . 150 GLU OE1 1 1
3 5296 1 1 41 GLU OE2 O 99.048 13.989 -4.510 1.00 . A A . 150 GLU OE2 1 1
3 5297 1 1 42 LYS C C 105.256 15.435 0.377 1.00 . A A . 151 LYS C 1 1
3 5298 1 1 42 LYS CA C 103.920 14.960 -0.174 1.00 . A A . 151 LYS CA 1 1
3 5299 1 1 42 LYS CB C 103.619 13.603 0.443 1.00 . A A . 151 LYS CB 1 1
3 5300 1 1 42 LYS CD C 104.397 11.279 0.897 1.00 . A A . 151 LYS CD 1 1
3 5301 1 1 42 LYS CE C 105.485 10.252 0.670 1.00 . A A . 151 LYS CE 1 1
3 5302 1 1 42 LYS CG C 104.722 12.585 0.218 1.00 . A A . 151 LYS CG 1 1
3 5303 1 1 42 LYS H H 104.043 13.973 -2.042 1.00 . A A . 151 LYS H 1 1
3 5304 1 1 42 LYS HA H 103.136 15.637 0.128 1.00 . A A . 151 LYS HA 1 1
3 5305 1 1 42 LYS HB2 H 103.482 13.725 1.507 1.00 . A A . 151 LYS HB2 1 1
3 5306 1 1 42 LYS HB3 H 102.708 13.216 0.010 1.00 . A A . 151 LYS HB3 1 1
3 5307 1 1 42 LYS HD2 H 104.304 11.460 1.953 1.00 . A A . 151 LYS HD2 1 1
3 5308 1 1 42 LYS HD3 H 103.464 10.900 0.503 1.00 . A A . 151 LYS HD3 1 1
3 5309 1 1 42 LYS HE2 H 105.182 9.320 1.130 1.00 . A A . 151 LYS HE2 1 1
3 5310 1 1 42 LYS HE3 H 105.608 10.111 -0.391 1.00 . A A . 151 LYS HE3 1 1
3 5311 1 1 42 LYS HG2 H 104.834 12.414 -0.838 1.00 . A A . 151 LYS HG2 1 1
3 5312 1 1 42 LYS HG3 H 105.645 12.968 0.623 1.00 . A A . 151 LYS HG3 1 1
3 5313 1 1 42 LYS HZ1 H 107.571 10.325 0.670 1.00 . A A . 151 LYS HZ1 1 1
3 5314 1 1 42 LYS HZ2 H 106.885 10.315 2.214 1.00 . A A . 151 LYS HZ2 1 1
3 5315 1 1 42 LYS HZ3 H 106.834 11.722 1.280 1.00 . A A . 151 LYS HZ3 1 1
3 5316 1 1 42 LYS N N 103.871 14.846 -1.629 1.00 . A A . 151 LYS N 1 1
3 5317 1 1 42 LYS NZ N 106.784 10.683 1.250 1.00 . A A . 151 LYS NZ 1 1
3 5318 1 1 42 LYS O O 105.303 16.104 1.410 1.00 . A A . 151 LYS O 1 1
3 5319 1 1 43 THR C C 107.841 16.902 0.341 1.00 . A A . 152 THR C 1 1
3 5320 1 1 43 THR CA C 107.670 15.394 0.221 1.00 . A A . 152 THR CA 1 1
3 5321 1 1 43 THR CB C 108.762 14.840 -0.690 1.00 . A A . 152 THR CB 1 1
3 5322 1 1 43 THR CG2 C 108.787 15.487 -2.054 1.00 . A A . 152 THR CG2 1 1
3 5323 1 1 43 THR H H 106.272 14.493 -1.078 1.00 . A A . 152 THR H 1 1
3 5324 1 1 43 THR HA H 107.774 14.941 1.197 1.00 . A A . 152 THR HA 1 1
3 5325 1 1 43 THR HB H 108.610 13.778 -0.819 1.00 . A A . 152 THR HB 1 1
3 5326 1 1 43 THR HG1 H 109.997 15.787 0.497 1.00 . A A . 152 THR HG1 1 1
3 5327 1 1 43 THR HG21 H 107.782 15.758 -2.344 1.00 . A A . 152 THR HG21 1 1
3 5328 1 1 43 THR HG22 H 109.198 14.795 -2.773 1.00 . A A . 152 THR HG22 1 1
3 5329 1 1 43 THR HG23 H 109.401 16.374 -2.017 1.00 . A A . 152 THR HG23 1 1
3 5330 1 1 43 THR N N 106.347 15.043 -0.270 1.00 . A A . 152 THR N 1 1
3 5331 1 1 43 THR O O 108.545 17.388 1.226 1.00 . A A . 152 THR O 1 1
3 5332 1 1 43 THR OG1 O 110.036 15.044 -0.110 1.00 . A A . 152 THR OG1 1 1
3 5333 1 1 44 ALA C C 107.029 19.633 0.838 1.00 . A A . 153 ALA C 1 1
3 5334 1 1 44 ALA CA C 107.327 19.089 -0.559 1.00 . A A . 153 ALA CA 1 1
3 5335 1 1 44 ALA CB C 106.397 19.704 -1.597 1.00 . A A . 153 ALA CB 1 1
3 5336 1 1 44 ALA H H 106.675 17.183 -1.255 1.00 . A A . 153 ALA H 1 1
3 5337 1 1 44 ALA HA H 108.349 19.306 -0.832 1.00 . A A . 153 ALA HA 1 1
3 5338 1 1 44 ALA HB1 H 106.241 20.748 -1.369 1.00 . A A . 153 ALA HB1 1 1
3 5339 1 1 44 ALA HB2 H 105.447 19.186 -1.582 1.00 . A A . 153 ALA HB2 1 1
3 5340 1 1 44 ALA HB3 H 106.840 19.611 -2.577 1.00 . A A . 153 ALA HB3 1 1
3 5341 1 1 44 ALA N N 107.212 17.638 -0.567 1.00 . A A . 153 ALA N 1 1
3 5342 1 1 44 ALA O O 107.614 20.622 1.279 1.00 . A A . 153 ALA O 1 1
3 5343 1 1 45 SER C C 106.544 18.731 3.943 1.00 . A A . 154 SER C 1 1
3 5344 1 1 45 SER CA C 105.665 19.349 2.854 1.00 . A A . 154 SER CA 1 1
3 5345 1 1 45 SER CB C 104.221 18.889 3.067 1.00 . A A . 154 SER CB 1 1
3 5346 1 1 45 SER H H 105.667 18.202 1.074 1.00 . A A . 154 SER H 1 1
3 5347 1 1 45 SER HA H 105.685 20.425 2.930 1.00 . A A . 154 SER HA 1 1
3 5348 1 1 45 SER HB2 H 103.900 19.170 4.059 1.00 . A A . 154 SER HB2 1 1
3 5349 1 1 45 SER HB3 H 103.584 19.363 2.335 1.00 . A A . 154 SER HB3 1 1
3 5350 1 1 45 SER HG H 103.205 17.257 2.694 1.00 . A A . 154 SER HG 1 1
3 5351 1 1 45 SER N N 106.095 18.968 1.510 1.00 . A A . 154 SER N 1 1
3 5352 1 1 45 SER O O 106.455 19.114 5.110 1.00 . A A . 154 SER O 1 1
3 5353 1 1 45 SER OG O 104.107 17.484 2.931 1.00 . A A . 154 SER OG 1 1
3 5354 1 1 46 TYR C C 109.452 17.852 4.934 1.00 . A A . 155 TYR C 1 1
3 5355 1 1 46 TYR CA C 108.216 17.054 4.533 1.00 . A A . 155 TYR CA 1 1
3 5356 1 1 46 TYR CB C 108.645 15.691 3.988 1.00 . A A . 155 TYR CB 1 1
3 5357 1 1 46 TYR CD1 C 106.257 14.902 4.386 1.00 . A A . 155 TYR CD1 1 1
3 5358 1 1 46 TYR CD2 C 107.891 13.313 3.685 1.00 . A A . 155 TYR CD2 1 1
3 5359 1 1 46 TYR CE1 C 105.301 13.904 4.425 1.00 . A A . 155 TYR CE1 1 1
3 5360 1 1 46 TYR CE2 C 106.944 12.312 3.728 1.00 . A A . 155 TYR CE2 1 1
3 5361 1 1 46 TYR CG C 107.571 14.622 4.015 1.00 . A A . 155 TYR CG 1 1
3 5362 1 1 46 TYR CZ C 105.650 12.612 4.098 1.00 . A A . 155 TYR CZ 1 1
3 5363 1 1 46 TYR H H 107.370 17.467 2.633 1.00 . A A . 155 TYR H 1 1
3 5364 1 1 46 TYR HA H 107.631 16.909 5.427 1.00 . A A . 155 TYR HA 1 1
3 5365 1 1 46 TYR HB2 H 108.959 15.810 2.964 1.00 . A A . 155 TYR HB2 1 1
3 5366 1 1 46 TYR HB3 H 109.481 15.329 4.571 1.00 . A A . 155 TYR HB3 1 1
3 5367 1 1 46 TYR HD1 H 105.980 15.913 4.637 1.00 . A A . 155 TYR HD1 1 1
3 5368 1 1 46 TYR HD2 H 108.904 13.080 3.392 1.00 . A A . 155 TYR HD2 1 1
3 5369 1 1 46 TYR HE1 H 104.288 14.139 4.714 1.00 . A A . 155 TYR HE1 1 1
3 5370 1 1 46 TYR HE2 H 107.219 11.302 3.472 1.00 . A A . 155 TYR HE2 1 1
3 5371 1 1 46 TYR HH H 105.016 10.851 3.657 1.00 . A A . 155 TYR HH 1 1
3 5372 1 1 46 TYR N N 107.360 17.749 3.569 1.00 . A A . 155 TYR N 1 1
3 5373 1 1 46 TYR O O 110.157 18.419 4.100 1.00 . A A . 155 TYR O 1 1
3 5374 1 1 46 TYR OH O 104.703 11.615 4.149 1.00 . A A . 155 TYR OH 1 1
3 5375 1 1 47 THR C C 111.888 17.514 7.295 1.00 . A A . 156 THR C 1 1
3 5376 1 1 47 THR CA C 110.840 18.534 6.847 1.00 . A A . 156 THR CA 1 1
3 5377 1 1 47 THR CB C 110.382 19.369 8.045 1.00 . A A . 156 THR CB 1 1
3 5378 1 1 47 THR CG2 C 109.657 18.558 9.098 1.00 . A A . 156 THR CG2 1 1
3 5379 1 1 47 THR H H 109.086 17.370 6.834 1.00 . A A . 156 THR H 1 1
3 5380 1 1 47 THR HA H 111.279 19.191 6.109 1.00 . A A . 156 THR HA 1 1
3 5381 1 1 47 THR HB H 109.707 20.137 7.696 1.00 . A A . 156 THR HB 1 1
3 5382 1 1 47 THR HG1 H 111.195 20.431 9.475 1.00 . A A . 156 THR HG1 1 1
3 5383 1 1 47 THR HG21 H 110.136 17.597 9.206 1.00 . A A . 156 THR HG21 1 1
3 5384 1 1 47 THR HG22 H 108.628 18.415 8.800 1.00 . A A . 156 THR HG22 1 1
3 5385 1 1 47 THR HG23 H 109.688 19.083 10.041 1.00 . A A . 156 THR HG23 1 1
3 5386 1 1 47 THR N N 109.699 17.854 6.243 1.00 . A A . 156 THR N 1 1
3 5387 1 1 47 THR O O 111.726 16.312 7.082 1.00 . A A . 156 THR O 1 1
3 5388 1 1 47 THR OG1 O 111.486 19.998 8.669 1.00 . A A . 156 THR OG1 1 1
3 5389 1 1 48 LYS C C 113.541 16.157 9.460 1.00 . A A . 157 LYS C 1 1
3 5390 1 1 48 LYS CA C 114.035 17.122 8.384 1.00 . A A . 157 LYS CA 1 1
3 5391 1 1 48 LYS CB C 115.206 17.958 8.915 1.00 . A A . 157 LYS CB 1 1
3 5392 1 1 48 LYS CD C 116.410 16.765 10.798 1.00 . A A . 157 LYS CD 1 1
3 5393 1 1 48 LYS CE C 117.594 15.883 11.164 1.00 . A A . 157 LYS CE 1 1
3 5394 1 1 48 LYS CG C 116.426 17.129 9.321 1.00 . A A . 157 LYS CG 1 1
3 5395 1 1 48 LYS H H 113.033 18.965 8.054 1.00 . A A . 157 LYS H 1 1
3 5396 1 1 48 LYS HA H 114.381 16.551 7.542 1.00 . A A . 157 LYS HA 1 1
3 5397 1 1 48 LYS HB2 H 115.510 18.653 8.146 1.00 . A A . 157 LYS HB2 1 1
3 5398 1 1 48 LYS HB3 H 114.872 18.516 9.779 1.00 . A A . 157 LYS HB3 1 1
3 5399 1 1 48 LYS HD2 H 116.461 17.673 11.380 1.00 . A A . 157 LYS HD2 1 1
3 5400 1 1 48 LYS HD3 H 115.496 16.239 11.024 1.00 . A A . 157 LYS HD3 1 1
3 5401 1 1 48 LYS HE2 H 118.506 16.417 10.945 1.00 . A A . 157 LYS HE2 1 1
3 5402 1 1 48 LYS HE3 H 117.550 15.665 12.222 1.00 . A A . 157 LYS HE3 1 1
3 5403 1 1 48 LYS HG2 H 116.435 16.217 8.743 1.00 . A A . 157 LYS HG2 1 1
3 5404 1 1 48 LYS HG3 H 117.321 17.697 9.111 1.00 . A A . 157 LYS HG3 1 1
3 5405 1 1 48 LYS HZ1 H 117.246 14.763 9.435 1.00 . A A . 157 LYS HZ1 1 1
3 5406 1 1 48 LYS HZ2 H 116.966 13.913 10.870 1.00 . A A . 157 LYS HZ2 1 1
3 5407 1 1 48 LYS HZ3 H 118.551 14.210 10.359 1.00 . A A . 157 LYS HZ3 1 1
3 5408 1 1 48 LYS N N 112.962 17.998 7.912 1.00 . A A . 157 LYS N 1 1
3 5409 1 1 48 LYS NZ N 117.588 14.603 10.404 1.00 . A A . 157 LYS NZ 1 1
3 5410 1 1 48 LYS O O 114.055 15.047 9.594 1.00 . A A . 157 LYS O 1 1
3 5411 1 1 49 GLU C C 111.298 14.524 10.764 1.00 . A A . 158 GLU C 1 1
3 5412 1 1 49 GLU CA C 111.991 15.777 11.303 1.00 . A A . 158 GLU CA 1 1
3 5413 1 1 49 GLU CB C 110.971 16.605 12.089 1.00 . A A . 158 GLU CB 1 1
3 5414 1 1 49 GLU CD C 110.530 18.664 13.484 1.00 . A A . 158 GLU CD 1 1
3 5415 1 1 49 GLU CG C 111.558 17.861 12.712 1.00 . A A . 158 GLU CG 1 1
3 5416 1 1 49 GLU H H 112.190 17.490 10.076 1.00 . A A . 158 GLU H 1 1
3 5417 1 1 49 GLU HA H 112.795 15.516 11.974 1.00 . A A . 158 GLU HA 1 1
3 5418 1 1 49 GLU HB2 H 110.173 16.899 11.423 1.00 . A A . 158 GLU HB2 1 1
3 5419 1 1 49 GLU HB3 H 110.562 15.994 12.880 1.00 . A A . 158 GLU HB3 1 1
3 5420 1 1 49 GLU HG2 H 112.351 17.575 13.388 1.00 . A A . 158 GLU HG2 1 1
3 5421 1 1 49 GLU HG3 H 111.963 18.482 11.925 1.00 . A A . 158 GLU HG3 1 1
3 5422 1 1 49 GLU N N 112.551 16.592 10.229 1.00 . A A . 158 GLU N 1 1
3 5423 1 1 49 GLU O O 111.266 13.478 11.414 1.00 . A A . 158 GLU O 1 1
3 5424 1 1 49 GLU OE1 O 109.953 18.119 14.447 1.00 . A A . 158 GLU OE1 1 1
3 5425 1 1 49 GLU OE2 O 110.303 19.839 13.125 1.00 . A A . 158 GLU OE2 1 1
3 5426 1 1 50 ASP C C 110.854 12.480 8.391 1.00 . A A . 159 ASP C 1 1
3 5427 1 1 50 ASP CA C 109.964 13.593 8.940 1.00 . A A . 159 ASP CA 1 1
3 5428 1 1 50 ASP CB C 109.100 14.149 7.809 1.00 . A A . 159 ASP CB 1 1
3 5429 1 1 50 ASP CG C 108.160 13.102 7.249 1.00 . A A . 159 ASP CG 1 1
3 5430 1 1 50 ASP H H 110.767 15.549 9.148 1.00 . A A . 159 ASP H 1 1
3 5431 1 1 50 ASP HA H 109.311 13.162 9.682 1.00 . A A . 159 ASP HA 1 1
3 5432 1 1 50 ASP HB2 H 108.512 14.973 8.183 1.00 . A A . 159 ASP HB2 1 1
3 5433 1 1 50 ASP HB3 H 109.741 14.498 7.011 1.00 . A A . 159 ASP HB3 1 1
3 5434 1 1 50 ASP N N 110.712 14.672 9.582 1.00 . A A . 159 ASP N 1 1
3 5435 1 1 50 ASP O O 110.624 11.307 8.674 1.00 . A A . 159 ASP O 1 1
3 5436 1 1 50 ASP OD1 O 107.261 12.654 7.990 1.00 . A A . 159 ASP OD1 1 1
3 5437 1 1 50 ASP OD2 O 108.331 12.720 6.074 1.00 . A A . 159 ASP OD2 1 1
3 5438 1 1 51 TRP C C 113.456 11.019 8.076 1.00 . A A . 160 TRP C 1 1
3 5439 1 1 51 TRP CA C 112.742 11.833 7.010 1.00 . A A . 160 TRP CA 1 1
3 5440 1 1 51 TRP CB C 113.759 12.471 6.066 1.00 . A A . 160 TRP CB 1 1
3 5441 1 1 51 TRP CD1 C 113.178 14.258 4.332 1.00 . A A . 160 TRP CD1 1 1
3 5442 1 1 51 TRP CD2 C 112.462 12.206 3.807 1.00 . A A . 160 TRP CD2 1 1
3 5443 1 1 51 TRP CE2 C 112.085 13.087 2.779 1.00 . A A . 160 TRP CE2 1 1
3 5444 1 1 51 TRP CE3 C 112.118 10.858 3.697 1.00 . A A . 160 TRP CE3 1 1
3 5445 1 1 51 TRP CG C 113.161 12.976 4.791 1.00 . A A . 160 TRP CG 1 1
3 5446 1 1 51 TRP CH2 C 111.060 11.337 1.572 1.00 . A A . 160 TRP CH2 1 1
3 5447 1 1 51 TRP CZ2 C 111.384 12.663 1.656 1.00 . A A . 160 TRP CZ2 1 1
3 5448 1 1 51 TRP CZ3 C 111.420 10.437 2.581 1.00 . A A . 160 TRP CZ3 1 1
3 5449 1 1 51 TRP H H 112.006 13.781 7.396 1.00 . A A . 160 TRP H 1 1
3 5450 1 1 51 TRP HA H 112.129 11.142 6.456 1.00 . A A . 160 TRP HA 1 1
3 5451 1 1 51 TRP HB2 H 114.228 13.306 6.566 1.00 . A A . 160 TRP HB2 1 1
3 5452 1 1 51 TRP HB3 H 114.514 11.740 5.815 1.00 . A A . 160 TRP HB3 1 1
3 5453 1 1 51 TRP HD1 H 113.634 15.080 4.855 1.00 . A A . 160 TRP HD1 1 1
3 5454 1 1 51 TRP HE1 H 112.415 15.152 2.592 1.00 . A A . 160 TRP HE1 1 1
3 5455 1 1 51 TRP HE3 H 112.390 10.150 4.462 1.00 . A A . 160 TRP HE3 1 1
3 5456 1 1 51 TRP HH2 H 110.511 10.964 0.719 1.00 . A A . 160 TRP HH2 1 1
3 5457 1 1 51 TRP HZ2 H 111.106 13.342 0.869 1.00 . A A . 160 TRP HZ2 1 1
3 5458 1 1 51 TRP HZ3 H 111.146 9.399 2.479 1.00 . A A . 160 TRP HZ3 1 1
3 5459 1 1 51 TRP N N 111.857 12.835 7.596 1.00 . A A . 160 TRP N 1 1
3 5460 1 1 51 TRP NE1 N 112.533 14.336 3.124 1.00 . A A . 160 TRP NE1 1 1
3 5461 1 1 51 TRP O O 113.620 9.810 7.923 1.00 . A A . 160 TRP O 1 1
3 5462 1 1 52 GLN C C 113.606 9.924 10.835 1.00 . A A . 161 GLN C 1 1
3 5463 1 1 52 GLN CA C 114.562 10.935 10.209 1.00 . A A . 161 GLN CA 1 1
3 5464 1 1 52 GLN CB C 115.120 11.905 11.250 1.00 . A A . 161 GLN CB 1 1
3 5465 1 1 52 GLN CD C 115.511 10.130 13.007 1.00 . A A . 161 GLN CD 1 1
3 5466 1 1 52 GLN CG C 116.109 11.276 12.215 1.00 . A A . 161 GLN CG 1 1
3 5467 1 1 52 GLN H H 113.725 12.623 9.238 1.00 . A A . 161 GLN H 1 1
3 5468 1 1 52 GLN HA H 115.363 10.370 9.750 1.00 . A A . 161 GLN HA 1 1
3 5469 1 1 52 GLN HB2 H 115.618 12.714 10.735 1.00 . A A . 161 GLN HB2 1 1
3 5470 1 1 52 GLN HB3 H 114.298 12.309 11.822 1.00 . A A . 161 GLN HB3 1 1
3 5471 1 1 52 GLN HE21 H 116.899 8.891 12.307 1.00 . A A . 161 GLN HE21 1 1
3 5472 1 1 52 GLN HE22 H 115.750 8.195 13.393 1.00 . A A . 161 GLN HE22 1 1
3 5473 1 1 52 GLN HG2 H 116.952 10.903 11.652 1.00 . A A . 161 GLN HG2 1 1
3 5474 1 1 52 GLN HG3 H 116.447 12.034 12.906 1.00 . A A . 161 GLN HG3 1 1
3 5475 1 1 52 GLN N N 113.877 11.658 9.151 1.00 . A A . 161 GLN N 1 1
3 5476 1 1 52 GLN NE2 N 116.113 8.953 12.890 1.00 . A A . 161 GLN NE2 1 1
3 5477 1 1 52 GLN O O 114.007 8.807 11.163 1.00 . A A . 161 GLN O 1 1
3 5478 1 1 52 GLN OE1 O 114.521 10.302 13.719 1.00 . A A . 161 GLN OE1 1 1
3 5479 1 1 53 ARG C C 111.198 8.190 10.563 1.00 . A A . 162 ARG C 1 1
3 5480 1 1 53 ARG CA C 111.347 9.374 11.510 1.00 . A A . 162 ARG CA 1 1
3 5481 1 1 53 ARG CB C 109.998 10.073 11.725 1.00 . A A . 162 ARG CB 1 1
3 5482 1 1 53 ARG CD C 108.115 8.647 10.811 1.00 . A A . 162 ARG CD 1 1
3 5483 1 1 53 ARG CG C 108.851 9.122 12.060 1.00 . A A . 162 ARG CG 1 1
3 5484 1 1 53 ARG CZ C 107.108 6.597 11.727 1.00 . A A . 162 ARG CZ 1 1
3 5485 1 1 53 ARG H H 112.063 11.190 10.666 1.00 . A A . 162 ARG H 1 1
3 5486 1 1 53 ARG HA H 111.727 9.022 12.457 1.00 . A A . 162 ARG HA 1 1
3 5487 1 1 53 ARG HB2 H 110.101 10.779 12.537 1.00 . A A . 162 ARG HB2 1 1
3 5488 1 1 53 ARG HB3 H 109.741 10.614 10.825 1.00 . A A . 162 ARG HB3 1 1
3 5489 1 1 53 ARG HD2 H 107.750 9.511 10.275 1.00 . A A . 162 ARG HD2 1 1
3 5490 1 1 53 ARG HD3 H 108.800 8.102 10.183 1.00 . A A . 162 ARG HD3 1 1
3 5491 1 1 53 ARG HE H 106.086 8.105 10.913 1.00 . A A . 162 ARG HE 1 1
3 5492 1 1 53 ARG HG2 H 109.251 8.258 12.571 1.00 . A A . 162 ARG HG2 1 1
3 5493 1 1 53 ARG HG3 H 108.150 9.630 12.706 1.00 . A A . 162 ARG HG3 1 1
3 5494 1 1 53 ARG HH11 H 109.125 6.659 11.816 1.00 . A A . 162 ARG HH11 1 1
3 5495 1 1 53 ARG HH12 H 108.398 5.232 12.474 1.00 . A A . 162 ARG HH12 1 1
3 5496 1 1 53 ARG HH21 H 105.121 6.229 11.775 1.00 . A A . 162 ARG HH21 1 1
3 5497 1 1 53 ARG HH22 H 106.121 4.987 12.449 1.00 . A A . 162 ARG HH22 1 1
3 5498 1 1 53 ARG N N 112.336 10.297 10.964 1.00 . A A . 162 ARG N 1 1
3 5499 1 1 53 ARG NE N 106.984 7.782 11.138 1.00 . A A . 162 ARG NE 1 1
3 5500 1 1 53 ARG NH1 N 108.309 6.124 12.031 1.00 . A A . 162 ARG NH1 1 1
3 5501 1 1 53 ARG NH2 N 106.028 5.879 12.007 1.00 . A A . 162 ARG NH2 1 1
3 5502 1 1 53 ARG O O 111.001 7.052 10.988 1.00 . A A . 162 ARG O 1 1
3 5503 1 1 54 ILE C C 112.473 6.573 8.248 1.00 . A A . 163 ILE C 1 1
3 5504 1 1 54 ILE CA C 111.237 7.462 8.230 1.00 . A A . 163 ILE CA 1 1
3 5505 1 1 54 ILE CB C 111.089 8.097 6.835 1.00 . A A . 163 ILE CB 1 1
3 5506 1 1 54 ILE CD1 C 109.603 9.639 5.448 1.00 . A A . 163 ILE CD1 1 1
3 5507 1 1 54 ILE CG1 C 109.777 8.878 6.746 1.00 . A A . 163 ILE CG1 1 1
3 5508 1 1 54 ILE CG2 C 111.154 7.026 5.755 1.00 . A A . 163 ILE CG2 1 1
3 5509 1 1 54 ILE H H 111.497 9.408 9.008 1.00 . A A . 163 ILE H 1 1
3 5510 1 1 54 ILE HA H 110.379 6.831 8.413 1.00 . A A . 163 ILE HA 1 1
3 5511 1 1 54 ILE HB H 111.915 8.774 6.689 1.00 . A A . 163 ILE HB 1 1
3 5512 1 1 54 ILE HD11 H 110.025 10.628 5.552 1.00 . A A . 163 ILE HD11 1 1
3 5513 1 1 54 ILE HD12 H 108.551 9.719 5.217 1.00 . A A . 163 ILE HD12 1 1
3 5514 1 1 54 ILE HD13 H 110.109 9.116 4.651 1.00 . A A . 163 ILE HD13 1 1
3 5515 1 1 54 ILE HG12 H 108.953 8.189 6.837 1.00 . A A . 163 ILE HG12 1 1
3 5516 1 1 54 ILE HG13 H 109.733 9.588 7.557 1.00 . A A . 163 ILE HG13 1 1
3 5517 1 1 54 ILE HG21 H 112.171 6.675 5.656 1.00 . A A . 163 ILE HG21 1 1
3 5518 1 1 54 ILE HG22 H 110.824 7.443 4.815 1.00 . A A . 163 ILE HG22 1 1
3 5519 1 1 54 ILE HG23 H 110.513 6.201 6.027 1.00 . A A . 163 ILE HG23 1 1
3 5520 1 1 54 ILE N N 111.323 8.479 9.270 1.00 . A A . 163 ILE N 1 1
3 5521 1 1 54 ILE O O 112.365 5.352 8.159 1.00 . A A . 163 ILE O 1 1
3 5522 1 1 55 GLN C C 114.828 5.515 9.676 1.00 . A A . 164 GLN C 1 1
3 5523 1 1 55 GLN CA C 114.868 6.387 8.442 1.00 . A A . 164 GLN CA 1 1
3 5524 1 1 55 GLN CB C 116.096 7.283 8.430 1.00 . A A . 164 GLN CB 1 1
3 5525 1 1 55 GLN CD C 116.445 7.058 5.952 1.00 . A A . 164 GLN CD 1 1
3 5526 1 1 55 GLN CG C 116.248 8.008 7.117 1.00 . A A . 164 GLN CG 1 1
3 5527 1 1 55 GLN H H 113.691 8.147 8.472 1.00 . A A . 164 GLN H 1 1
3 5528 1 1 55 GLN HA H 114.881 5.749 7.577 1.00 . A A . 164 GLN HA 1 1
3 5529 1 1 55 GLN HB2 H 116.012 8.015 9.221 1.00 . A A . 164 GLN HB2 1 1
3 5530 1 1 55 GLN HB3 H 116.977 6.681 8.593 1.00 . A A . 164 GLN HB3 1 1
3 5531 1 1 55 GLN HE21 H 114.733 7.659 5.139 1.00 . A A . 164 GLN HE21 1 1
3 5532 1 1 55 GLN HE22 H 115.599 6.450 4.259 1.00 . A A . 164 GLN HE22 1 1
3 5533 1 1 55 GLN HG2 H 115.351 8.584 6.945 1.00 . A A . 164 GLN HG2 1 1
3 5534 1 1 55 GLN HG3 H 117.098 8.664 7.178 1.00 . A A . 164 GLN HG3 1 1
3 5535 1 1 55 GLN N N 113.647 7.173 8.386 1.00 . A A . 164 GLN N 1 1
3 5536 1 1 55 GLN NE2 N 115.496 7.055 5.023 1.00 . A A . 164 GLN NE2 1 1
3 5537 1 1 55 GLN O O 115.165 4.331 9.635 1.00 . A A . 164 GLN O 1 1
3 5538 1 1 55 GLN OE1 O 117.434 6.328 5.892 1.00 . A A . 164 GLN OE1 1 1
3 5539 1 1 56 ASP C C 113.233 4.236 11.786 1.00 . A A . 165 ASP C 1 1
3 5540 1 1 56 ASP CA C 114.209 5.377 12.006 1.00 . A A . 165 ASP CA 1 1
3 5541 1 1 56 ASP CB C 113.690 6.298 13.108 1.00 . A A . 165 ASP CB 1 1
3 5542 1 1 56 ASP CG C 113.581 5.595 14.446 1.00 . A A . 165 ASP CG 1 1
3 5543 1 1 56 ASP H H 114.079 7.039 10.719 1.00 . A A . 165 ASP H 1 1
3 5544 1 1 56 ASP HA H 115.172 4.978 12.290 1.00 . A A . 165 ASP HA 1 1
3 5545 1 1 56 ASP HB2 H 114.360 7.136 13.214 1.00 . A A . 165 ASP HB2 1 1
3 5546 1 1 56 ASP HB3 H 112.710 6.657 12.830 1.00 . A A . 165 ASP HB3 1 1
3 5547 1 1 56 ASP N N 114.361 6.102 10.765 1.00 . A A . 165 ASP N 1 1
3 5548 1 1 56 ASP O O 113.331 3.183 12.417 1.00 . A A . 165 ASP O 1 1
3 5549 1 1 56 ASP OD1 O 113.910 4.392 14.514 1.00 . A A . 165 ASP OD1 1 1
3 5550 1 1 56 ASP OD2 O 113.167 6.248 15.428 1.00 . A A . 165 ASP OD2 1 1
3 5551 1 1 57 GLU C C 111.913 2.264 9.868 1.00 . A A . 166 GLU C 1 1
3 5552 1 1 57 GLU CA C 111.277 3.444 10.571 1.00 . A A . 166 GLU CA 1 1
3 5553 1 1 57 GLU CB C 110.166 4.009 9.689 1.00 . A A . 166 GLU CB 1 1
3 5554 1 1 57 GLU CD C 109.385 1.818 8.697 1.00 . A A . 166 GLU CD 1 1
3 5555 1 1 57 GLU CG C 109.007 3.049 9.499 1.00 . A A . 166 GLU CG 1 1
3 5556 1 1 57 GLU H H 112.263 5.327 10.397 1.00 . A A . 166 GLU H 1 1
3 5557 1 1 57 GLU HA H 110.851 3.112 11.506 1.00 . A A . 166 GLU HA 1 1
3 5558 1 1 57 GLU HB2 H 109.791 4.917 10.131 1.00 . A A . 166 GLU HB2 1 1
3 5559 1 1 57 GLU HB3 H 110.576 4.227 8.716 1.00 . A A . 166 GLU HB3 1 1
3 5560 1 1 57 GLU HG2 H 108.663 2.730 10.470 1.00 . A A . 166 GLU HG2 1 1
3 5561 1 1 57 GLU HG3 H 108.212 3.565 8.986 1.00 . A A . 166 GLU HG3 1 1
3 5562 1 1 57 GLU N N 112.281 4.459 10.876 1.00 . A A . 166 GLU N 1 1
3 5563 1 1 57 GLU O O 111.741 1.115 10.277 1.00 . A A . 166 GLU O 1 1
3 5564 1 1 57 GLU OE1 O 109.807 1.976 7.532 1.00 . A A . 166 GLU OE1 1 1
3 5565 1 1 57 GLU OE2 O 109.262 0.698 9.234 1.00 . A A . 166 GLU OE2 1 1
3 5566 1 1 58 ALA C C 114.295 0.778 8.986 1.00 . A A . 167 ALA C 1 1
3 5567 1 1 58 ALA CA C 113.330 1.507 8.068 1.00 . A A . 167 ALA CA 1 1
3 5568 1 1 58 ALA CB C 114.054 2.077 6.858 1.00 . A A . 167 ALA CB 1 1
3 5569 1 1 58 ALA H H 112.778 3.488 8.543 1.00 . A A . 167 ALA H 1 1
3 5570 1 1 58 ALA HA H 112.576 0.810 7.727 1.00 . A A . 167 ALA HA 1 1
3 5571 1 1 58 ALA HB1 H 114.582 2.975 7.145 1.00 . A A . 167 ALA HB1 1 1
3 5572 1 1 58 ALA HB2 H 113.337 2.312 6.087 1.00 . A A . 167 ALA HB2 1 1
3 5573 1 1 58 ALA HB3 H 114.760 1.349 6.485 1.00 . A A . 167 ALA HB3 1 1
3 5574 1 1 58 ALA N N 112.661 2.553 8.812 1.00 . A A . 167 ALA N 1 1
3 5575 1 1 58 ALA O O 114.388 -0.449 8.962 1.00 . A A . 167 ALA O 1 1
3 5576 1 1 59 ASP C C 115.269 -0.057 11.628 1.00 . A A . 168 ASP C 1 1
3 5577 1 1 59 ASP CA C 115.951 0.980 10.754 1.00 . A A . 168 ASP CA 1 1
3 5578 1 1 59 ASP CB C 116.514 2.093 11.641 1.00 . A A . 168 ASP CB 1 1
3 5579 1 1 59 ASP CG C 117.514 1.573 12.654 1.00 . A A . 168 ASP CG 1 1
3 5580 1 1 59 ASP H H 114.890 2.520 9.787 1.00 . A A . 168 ASP H 1 1
3 5581 1 1 59 ASP HA H 116.769 0.527 10.215 1.00 . A A . 168 ASP HA 1 1
3 5582 1 1 59 ASP HB2 H 117.008 2.824 11.018 1.00 . A A . 168 ASP HB2 1 1
3 5583 1 1 59 ASP HB3 H 115.703 2.567 12.173 1.00 . A A . 168 ASP HB3 1 1
3 5584 1 1 59 ASP N N 115.002 1.545 9.809 1.00 . A A . 168 ASP N 1 1
3 5585 1 1 59 ASP O O 115.675 -1.214 11.670 1.00 . A A . 168 ASP O 1 1
3 5586 1 1 59 ASP OD1 O 117.131 0.720 13.482 1.00 . A A . 168 ASP OD1 1 1
3 5587 1 1 59 ASP OD2 O 118.681 2.018 12.621 1.00 . A A . 168 ASP OD2 1 1
3 5588 1 1 60 GLU C C 113.109 -1.793 12.400 1.00 . A A . 169 GLU C 1 1
3 5589 1 1 60 GLU CA C 113.467 -0.536 13.173 1.00 . A A . 169 GLU CA 1 1
3 5590 1 1 60 GLU CB C 112.199 0.149 13.692 1.00 . A A . 169 GLU CB 1 1
3 5591 1 1 60 GLU CD C 112.058 -1.075 15.901 1.00 . A A . 169 GLU CD 1 1
3 5592 1 1 60 GLU CG C 111.357 -0.731 14.601 1.00 . A A . 169 GLU CG 1 1
3 5593 1 1 60 GLU H H 113.927 1.297 12.232 1.00 . A A . 169 GLU H 1 1
3 5594 1 1 60 GLU HA H 114.098 -0.802 14.006 1.00 . A A . 169 GLU HA 1 1
3 5595 1 1 60 GLU HB2 H 112.482 1.032 14.244 1.00 . A A . 169 GLU HB2 1 1
3 5596 1 1 60 GLU HB3 H 111.593 0.442 12.847 1.00 . A A . 169 GLU HB3 1 1
3 5597 1 1 60 GLU HG2 H 110.438 -0.211 14.832 1.00 . A A . 169 GLU HG2 1 1
3 5598 1 1 60 GLU HG3 H 111.127 -1.649 14.079 1.00 . A A . 169 GLU HG3 1 1
3 5599 1 1 60 GLU N N 114.213 0.365 12.315 1.00 . A A . 169 GLU N 1 1
3 5600 1 1 60 GLU O O 113.353 -2.908 12.859 1.00 . A A . 169 GLU O 1 1
3 5601 1 1 60 GLU OE1 O 113.187 -0.589 16.114 1.00 . A A . 169 GLU OE1 1 1
3 5602 1 1 60 GLU OE2 O 111.473 -1.827 16.708 1.00 . A A . 169 GLU OE2 1 1
3 5603 1 1 61 LEU C C 113.377 -3.591 10.060 1.00 . A A . 170 LEU C 1 1
3 5604 1 1 61 LEU CA C 112.169 -2.715 10.358 1.00 . A A . 170 LEU CA 1 1
3 5605 1 1 61 LEU CB C 111.544 -2.197 9.057 1.00 . A A . 170 LEU CB 1 1
3 5606 1 1 61 LEU CD1 C 110.299 -2.712 6.950 1.00 . A A . 170 LEU CD1 1 1
3 5607 1 1 61 LEU CD2 C 112.565 -3.736 7.348 1.00 . A A . 170 LEU CD2 1 1
3 5608 1 1 61 LEU CG C 111.263 -3.260 7.998 1.00 . A A . 170 LEU CG 1 1
3 5609 1 1 61 LEU H H 112.385 -0.686 10.901 1.00 . A A . 170 LEU H 1 1
3 5610 1 1 61 LEU HA H 111.438 -3.306 10.884 1.00 . A A . 170 LEU HA 1 1
3 5611 1 1 61 LEU HB2 H 110.612 -1.710 9.298 1.00 . A A . 170 LEU HB2 1 1
3 5612 1 1 61 LEU HB3 H 112.209 -1.464 8.625 1.00 . A A . 170 LEU HB3 1 1
3 5613 1 1 61 LEU HD11 H 110.469 -1.649 6.822 1.00 . A A . 170 LEU HD11 1 1
3 5614 1 1 61 LEU HD12 H 109.281 -2.874 7.279 1.00 . A A . 170 LEU HD12 1 1
3 5615 1 1 61 LEU HD13 H 110.458 -3.220 6.010 1.00 . A A . 170 LEU HD13 1 1
3 5616 1 1 61 LEU HD21 H 112.416 -3.867 6.286 1.00 . A A . 170 LEU HD21 1 1
3 5617 1 1 61 LEU HD22 H 112.858 -4.678 7.784 1.00 . A A . 170 LEU HD22 1 1
3 5618 1 1 61 LEU HD23 H 113.348 -3.007 7.515 1.00 . A A . 170 LEU HD23 1 1
3 5619 1 1 61 LEU HG H 110.795 -4.109 8.474 1.00 . A A . 170 LEU HG 1 1
3 5620 1 1 61 LEU N N 112.545 -1.602 11.214 1.00 . A A . 170 LEU N 1 1
3 5621 1 1 61 LEU O O 113.263 -4.814 9.966 1.00 . A A . 170 LEU O 1 1
3 5622 1 1 62 THR C C 116.170 -4.487 10.885 1.00 . A A . 171 THR C 1 1
3 5623 1 1 62 THR CA C 115.770 -3.684 9.662 1.00 . A A . 171 THR CA 1 1
3 5624 1 1 62 THR CB C 116.882 -2.701 9.299 1.00 . A A . 171 THR CB 1 1
3 5625 1 1 62 THR CG2 C 118.180 -3.374 8.903 1.00 . A A . 171 THR CG2 1 1
3 5626 1 1 62 THR H H 114.570 -1.991 10.039 1.00 . A A . 171 THR H 1 1
3 5627 1 1 62 THR HA H 115.597 -4.354 8.834 1.00 . A A . 171 THR HA 1 1
3 5628 1 1 62 THR HB H 117.081 -2.074 10.155 1.00 . A A . 171 THR HB 1 1
3 5629 1 1 62 THR HG1 H 116.406 -0.966 8.525 1.00 . A A . 171 THR HG1 1 1
3 5630 1 1 62 THR HG21 H 118.997 -2.676 9.020 1.00 . A A . 171 THR HG21 1 1
3 5631 1 1 62 THR HG22 H 118.122 -3.688 7.872 1.00 . A A . 171 THR HG22 1 1
3 5632 1 1 62 THR HG23 H 118.348 -4.233 9.534 1.00 . A A . 171 THR HG23 1 1
3 5633 1 1 62 THR N N 114.538 -2.962 9.932 1.00 . A A . 171 THR N 1 1
3 5634 1 1 62 THR O O 116.542 -5.656 10.786 1.00 . A A . 171 THR O 1 1
3 5635 1 1 62 THR OG1 O 116.486 -1.872 8.220 1.00 . A A . 171 THR OG1 1 1
3 5636 1 1 63 ARG C C 115.746 -5.809 13.467 1.00 . A A . 172 ARG C 1 1
3 5637 1 1 63 ARG CA C 116.457 -4.474 13.294 1.00 . A A . 172 ARG CA 1 1
3 5638 1 1 63 ARG CB C 116.108 -3.566 14.471 1.00 . A A . 172 ARG CB 1 1
3 5639 1 1 63 ARG CD C 116.598 -1.464 15.755 1.00 . A A . 172 ARG CD 1 1
3 5640 1 1 63 ARG CG C 116.897 -2.268 14.499 1.00 . A A . 172 ARG CG 1 1
3 5641 1 1 63 ARG CZ C 118.181 -2.560 17.290 1.00 . A A . 172 ARG CZ 1 1
3 5642 1 1 63 ARG H H 115.806 -2.905 12.046 1.00 . A A . 172 ARG H 1 1
3 5643 1 1 63 ARG HA H 117.522 -4.629 13.282 1.00 . A A . 172 ARG HA 1 1
3 5644 1 1 63 ARG HB2 H 115.055 -3.323 14.418 1.00 . A A . 172 ARG HB2 1 1
3 5645 1 1 63 ARG HB3 H 116.301 -4.102 15.388 1.00 . A A . 172 ARG HB3 1 1
3 5646 1 1 63 ARG HD2 H 117.170 -0.548 15.725 1.00 . A A . 172 ARG HD2 1 1
3 5647 1 1 63 ARG HD3 H 115.544 -1.228 15.775 1.00 . A A . 172 ARG HD3 1 1
3 5648 1 1 63 ARG HE H 116.211 -2.434 17.580 1.00 . A A . 172 ARG HE 1 1
3 5649 1 1 63 ARG HG2 H 117.951 -2.496 14.471 1.00 . A A . 172 ARG HG2 1 1
3 5650 1 1 63 ARG HG3 H 116.632 -1.678 13.636 1.00 . A A . 172 ARG HG3 1 1
3 5651 1 1 63 ARG HH11 H 119.028 -1.723 15.657 1.00 . A A . 172 ARG HH11 1 1
3 5652 1 1 63 ARG HH12 H 120.125 -2.515 16.738 1.00 . A A . 172 ARG HH12 1 1
3 5653 1 1 63 ARG HH21 H 117.648 -3.476 19.010 1.00 . A A . 172 ARG HH21 1 1
3 5654 1 1 63 ARG HH22 H 119.342 -3.511 18.644 1.00 . A A . 172 ARG HH22 1 1
3 5655 1 1 63 ARG N N 116.097 -3.841 12.040 1.00 . A A . 172 ARG N 1 1
3 5656 1 1 63 ARG NE N 116.943 -2.196 16.972 1.00 . A A . 172 ARG NE 1 1
3 5657 1 1 63 ARG NH1 N 119.194 -2.240 16.497 1.00 . A A . 172 ARG NH1 1 1
3 5658 1 1 63 ARG NH2 N 118.409 -3.238 18.406 1.00 . A A . 172 ARG NH2 1 1
3 5659 1 1 63 ARG O O 116.361 -6.808 13.838 1.00 . A A . 172 ARG O 1 1
3 5660 1 1 64 ARG C C 113.972 -8.039 12.260 1.00 . A A . 173 ARG C 1 1
3 5661 1 1 64 ARG CA C 113.649 -7.031 13.358 1.00 . A A . 173 ARG CA 1 1
3 5662 1 1 64 ARG CB C 112.148 -6.715 13.424 1.00 . A A . 173 ARG CB 1 1
3 5663 1 1 64 ARG CD C 110.291 -5.162 12.790 1.00 . A A . 173 ARG CD 1 1
3 5664 1 1 64 ARG CG C 111.654 -5.713 12.397 1.00 . A A . 173 ARG CG 1 1
3 5665 1 1 64 ARG CZ C 109.183 -5.081 10.615 1.00 . A A . 173 ARG CZ 1 1
3 5666 1 1 64 ARG H H 114.004 -4.984 12.925 1.00 . A A . 173 ARG H 1 1
3 5667 1 1 64 ARG HA H 113.940 -7.475 14.301 1.00 . A A . 173 ARG HA 1 1
3 5668 1 1 64 ARG HB2 H 111.599 -7.632 13.278 1.00 . A A . 173 ARG HB2 1 1
3 5669 1 1 64 ARG HB3 H 111.922 -6.329 14.406 1.00 . A A . 173 ARG HB3 1 1
3 5670 1 1 64 ARG HD2 H 109.660 -5.981 13.102 1.00 . A A . 173 ARG HD2 1 1
3 5671 1 1 64 ARG HD3 H 110.419 -4.474 13.615 1.00 . A A . 173 ARG HD3 1 1
3 5672 1 1 64 ARG HE H 109.595 -3.488 11.732 1.00 . A A . 173 ARG HE 1 1
3 5673 1 1 64 ARG HG2 H 112.357 -4.897 12.333 1.00 . A A . 173 ARG HG2 1 1
3 5674 1 1 64 ARG HG3 H 111.570 -6.198 11.438 1.00 . A A . 173 ARG HG3 1 1
3 5675 1 1 64 ARG HH11 H 109.538 -6.933 11.337 1.00 . A A . 173 ARG HH11 1 1
3 5676 1 1 64 ARG HH12 H 108.842 -6.874 9.754 1.00 . A A . 173 ARG HH12 1 1
3 5677 1 1 64 ARG HH21 H 108.677 -3.382 9.648 1.00 . A A . 173 ARG HH21 1 1
3 5678 1 1 64 ARG HH22 H 108.347 -4.850 8.791 1.00 . A A . 173 ARG HH22 1 1
3 5679 1 1 64 ARG N N 114.441 -5.815 13.211 1.00 . A A . 173 ARG N 1 1
3 5680 1 1 64 ARG NE N 109.649 -4.464 11.687 1.00 . A A . 173 ARG NE 1 1
3 5681 1 1 64 ARG NH1 N 109.187 -6.405 10.565 1.00 . A A . 173 ARG NH1 1 1
3 5682 1 1 64 ARG NH2 N 108.694 -4.381 9.602 1.00 . A A . 173 ARG NH2 1 1
3 5683 1 1 64 ARG O O 114.105 -9.232 12.534 1.00 . A A . 173 ARG O 1 1
3 5684 1 1 65 PHE C C 115.817 -9.154 10.298 1.00 . A A . 174 PHE C 1 1
3 5685 1 1 65 PHE CA C 114.516 -8.465 9.940 1.00 . A A . 174 PHE CA 1 1
3 5686 1 1 65 PHE CB C 114.693 -7.721 8.612 1.00 . A A . 174 PHE CB 1 1
3 5687 1 1 65 PHE CD1 C 112.260 -7.054 8.699 1.00 . A A . 174 PHE CD1 1 1
3 5688 1 1 65 PHE CD2 C 113.413 -6.917 6.624 1.00 . A A . 174 PHE CD2 1 1
3 5689 1 1 65 PHE CE1 C 111.112 -6.590 8.088 1.00 . A A . 174 PHE CE1 1 1
3 5690 1 1 65 PHE CE2 C 112.268 -6.454 6.008 1.00 . A A . 174 PHE CE2 1 1
3 5691 1 1 65 PHE CG C 113.425 -7.223 7.972 1.00 . A A . 174 PHE CG 1 1
3 5692 1 1 65 PHE CZ C 111.116 -6.291 6.744 1.00 . A A . 174 PHE CZ 1 1
3 5693 1 1 65 PHE H H 114.070 -6.606 10.861 1.00 . A A . 174 PHE H 1 1
3 5694 1 1 65 PHE HA H 113.763 -9.231 9.833 1.00 . A A . 174 PHE HA 1 1
3 5695 1 1 65 PHE HB2 H 115.330 -6.867 8.776 1.00 . A A . 174 PHE HB2 1 1
3 5696 1 1 65 PHE HB3 H 115.176 -8.385 7.909 1.00 . A A . 174 PHE HB3 1 1
3 5697 1 1 65 PHE HD1 H 112.250 -7.286 9.748 1.00 . A A . 174 PHE HD1 1 1
3 5698 1 1 65 PHE HD2 H 114.312 -7.045 6.050 1.00 . A A . 174 PHE HD2 1 1
3 5699 1 1 65 PHE HE1 H 110.211 -6.460 8.659 1.00 . A A . 174 PHE HE1 1 1
3 5700 1 1 65 PHE HE2 H 112.276 -6.218 4.955 1.00 . A A . 174 PHE HE2 1 1
3 5701 1 1 65 PHE HZ H 110.217 -5.930 6.270 1.00 . A A . 174 PHE HZ 1 1
3 5702 1 1 65 PHE N N 114.150 -7.566 11.029 1.00 . A A . 174 PHE N 1 1
3 5703 1 1 65 PHE O O 115.948 -10.360 10.170 1.00 . A A . 174 PHE O 1 1
3 5704 1 1 66 VAL C C 117.959 -9.919 12.275 1.00 . A A . 175 VAL C 1 1
3 5705 1 1 66 VAL CA C 118.067 -8.896 11.146 1.00 . A A . 175 VAL CA 1 1
3 5706 1 1 66 VAL CB C 118.988 -7.738 11.557 1.00 . A A . 175 VAL CB 1 1
3 5707 1 1 66 VAL CG1 C 120.189 -8.234 12.341 1.00 . A A . 175 VAL CG1 1 1
3 5708 1 1 66 VAL CG2 C 119.433 -6.988 10.320 1.00 . A A . 175 VAL CG2 1 1
3 5709 1 1 66 VAL H H 116.599 -7.413 10.845 1.00 . A A . 175 VAL H 1 1
3 5710 1 1 66 VAL HA H 118.502 -9.380 10.279 1.00 . A A . 175 VAL HA 1 1
3 5711 1 1 66 VAL HB H 118.424 -7.059 12.179 1.00 . A A . 175 VAL HB 1 1
3 5712 1 1 66 VAL HG11 H 120.992 -7.512 12.263 1.00 . A A . 175 VAL HG11 1 1
3 5713 1 1 66 VAL HG12 H 120.515 -9.181 11.939 1.00 . A A . 175 VAL HG12 1 1
3 5714 1 1 66 VAL HG13 H 119.915 -8.356 13.379 1.00 . A A . 175 VAL HG13 1 1
3 5715 1 1 66 VAL HG21 H 120.215 -7.549 9.829 1.00 . A A . 175 VAL HG21 1 1
3 5716 1 1 66 VAL HG22 H 119.804 -6.015 10.599 1.00 . A A . 175 VAL HG22 1 1
3 5717 1 1 66 VAL HG23 H 118.593 -6.881 9.648 1.00 . A A . 175 VAL HG23 1 1
3 5718 1 1 66 VAL N N 116.770 -8.374 10.758 1.00 . A A . 175 VAL N 1 1
3 5719 1 1 66 VAL O O 118.501 -11.016 12.174 1.00 . A A . 175 VAL O 1 1
3 5720 1 1 67 ALA C C 116.424 -11.781 14.060 1.00 . A A . 176 ALA C 1 1
3 5721 1 1 67 ALA CA C 117.097 -10.474 14.480 1.00 . A A . 176 ALA CA 1 1
3 5722 1 1 67 ALA CB C 116.306 -9.800 15.591 1.00 . A A . 176 ALA CB 1 1
3 5723 1 1 67 ALA H H 116.844 -8.678 13.377 1.00 . A A . 176 ALA H 1 1
3 5724 1 1 67 ALA HA H 118.079 -10.711 14.861 1.00 . A A . 176 ALA HA 1 1
3 5725 1 1 67 ALA HB1 H 116.437 -10.348 16.511 1.00 . A A . 176 ALA HB1 1 1
3 5726 1 1 67 ALA HB2 H 115.258 -9.784 15.329 1.00 . A A . 176 ALA HB2 1 1
3 5727 1 1 67 ALA HB3 H 116.659 -8.787 15.720 1.00 . A A . 176 ALA HB3 1 1
3 5728 1 1 67 ALA N N 117.259 -9.566 13.347 1.00 . A A . 176 ALA N 1 1
3 5729 1 1 67 ALA O O 116.805 -12.857 14.519 1.00 . A A . 176 ALA O 1 1
3 5730 1 1 68 LEU C C 115.450 -13.511 11.551 1.00 . A A . 177 LEU C 1 1
3 5731 1 1 68 LEU CA C 114.702 -12.857 12.709 1.00 . A A . 177 LEU CA 1 1
3 5732 1 1 68 LEU CB C 113.295 -12.448 12.261 1.00 . A A . 177 LEU CB 1 1
3 5733 1 1 68 LEU CD1 C 113.035 -13.158 9.857 1.00 . A A . 177 LEU CD1 1 1
3 5734 1 1 68 LEU CD2 C 112.028 -10.996 10.644 1.00 . A A . 177 LEU CD2 1 1
3 5735 1 1 68 LEU CG C 113.188 -11.970 10.809 1.00 . A A . 177 LEU CG 1 1
3 5736 1 1 68 LEU H H 115.170 -10.795 12.861 1.00 . A A . 177 LEU H 1 1
3 5737 1 1 68 LEU HA H 114.621 -13.571 13.514 1.00 . A A . 177 LEU HA 1 1
3 5738 1 1 68 LEU HB2 H 112.636 -13.293 12.392 1.00 . A A . 177 LEU HB2 1 1
3 5739 1 1 68 LEU HB3 H 112.957 -11.649 12.904 1.00 . A A . 177 LEU HB3 1 1
3 5740 1 1 68 LEU HD11 H 113.315 -14.069 10.362 1.00 . A A . 177 LEU HD11 1 1
3 5741 1 1 68 LEU HD12 H 113.672 -13.017 8.999 1.00 . A A . 177 LEU HD12 1 1
3 5742 1 1 68 LEU HD13 H 112.005 -13.234 9.532 1.00 . A A . 177 LEU HD13 1 1
3 5743 1 1 68 LEU HD21 H 112.185 -10.138 11.280 1.00 . A A . 177 LEU HD21 1 1
3 5744 1 1 68 LEU HD22 H 111.106 -11.484 10.921 1.00 . A A . 177 LEU HD22 1 1
3 5745 1 1 68 LEU HD23 H 111.969 -10.676 9.615 1.00 . A A . 177 LEU HD23 1 1
3 5746 1 1 68 LEU HG H 114.104 -11.452 10.549 1.00 . A A . 177 LEU HG 1 1
3 5747 1 1 68 LEU N N 115.427 -11.681 13.191 1.00 . A A . 177 LEU N 1 1
3 5748 1 1 68 LEU O O 115.506 -14.733 11.447 1.00 . A A . 177 LEU O 1 1
3 5749 1 1 69 MET C C 118.040 -13.862 9.937 1.00 . A A . 178 MET C 1 1
3 5750 1 1 69 MET CA C 116.747 -13.171 9.520 1.00 . A A . 178 MET CA 1 1
3 5751 1 1 69 MET CB C 117.056 -11.988 8.606 1.00 . A A . 178 MET CB 1 1
3 5752 1 1 69 MET CE C 119.989 -12.784 5.797 1.00 . A A . 178 MET CE 1 1
3 5753 1 1 69 MET CG C 117.706 -12.373 7.301 1.00 . A A . 178 MET CG 1 1
3 5754 1 1 69 MET H H 115.932 -11.718 10.818 1.00 . A A . 178 MET H 1 1
3 5755 1 1 69 MET HA H 116.113 -13.857 8.976 1.00 . A A . 178 MET HA 1 1
3 5756 1 1 69 MET HB2 H 116.135 -11.476 8.377 1.00 . A A . 178 MET HB2 1 1
3 5757 1 1 69 MET HB3 H 117.719 -11.311 9.125 1.00 . A A . 178 MET HB3 1 1
3 5758 1 1 69 MET HE1 H 119.917 -11.768 5.438 1.00 . A A . 178 MET HE1 1 1
3 5759 1 1 69 MET HE2 H 119.369 -13.426 5.190 1.00 . A A . 178 MET HE2 1 1
3 5760 1 1 69 MET HE3 H 121.015 -13.114 5.741 1.00 . A A . 178 MET HE3 1 1
3 5761 1 1 69 MET HG2 H 117.160 -13.208 6.891 1.00 . A A . 178 MET HG2 1 1
3 5762 1 1 69 MET HG3 H 117.645 -11.534 6.623 1.00 . A A . 178 MET HG3 1 1
3 5763 1 1 69 MET N N 116.015 -12.683 10.680 1.00 . A A . 178 MET N 1 1
3 5764 1 1 69 MET O O 118.301 -15.003 9.557 1.00 . A A . 178 MET O 1 1
3 5765 1 1 69 MET SD S 119.432 -12.850 7.497 1.00 . A A . 178 MET SD 1 1
3 5766 1 1 70 ASP C C 119.869 -14.946 12.043 1.00 . A A . 179 ASP C 1 1
3 5767 1 1 70 ASP CA C 120.103 -13.683 11.235 1.00 . A A . 179 ASP CA 1 1
3 5768 1 1 70 ASP CB C 120.810 -12.629 12.092 1.00 . A A . 179 ASP CB 1 1
3 5769 1 1 70 ASP CG C 122.077 -13.159 12.733 1.00 . A A . 179 ASP CG 1 1
3 5770 1 1 70 ASP H H 118.582 -12.258 10.995 1.00 . A A . 179 ASP H 1 1
3 5771 1 1 70 ASP HA H 120.743 -13.931 10.400 1.00 . A A . 179 ASP HA 1 1
3 5772 1 1 70 ASP HB2 H 121.073 -11.787 11.468 1.00 . A A . 179 ASP HB2 1 1
3 5773 1 1 70 ASP HB3 H 120.144 -12.296 12.872 1.00 . A A . 179 ASP HB3 1 1
3 5774 1 1 70 ASP N N 118.838 -13.159 10.735 1.00 . A A . 179 ASP N 1 1
3 5775 1 1 70 ASP O O 120.756 -15.789 12.168 1.00 . A A . 179 ASP O 1 1
3 5776 1 1 70 ASP OD1 O 122.990 -13.575 11.989 1.00 . A A . 179 ASP OD1 1 1
3 5777 1 1 70 ASP OD2 O 122.157 -13.159 13.980 1.00 . A A . 179 ASP OD2 1 1
3 5778 1 1 71 ALA C C 118.290 -17.482 12.411 1.00 . A A . 180 ALA C 1 1
3 5779 1 1 71 ALA CA C 118.306 -16.272 13.325 1.00 . A A . 180 ALA CA 1 1
3 5780 1 1 71 ALA CB C 116.963 -16.096 14.020 1.00 . A A . 180 ALA CB 1 1
3 5781 1 1 71 ALA H H 117.979 -14.390 12.407 1.00 . A A . 180 ALA H 1 1
3 5782 1 1 71 ALA HA H 119.058 -16.472 14.068 1.00 . A A . 180 ALA HA 1 1
3 5783 1 1 71 ALA HB1 H 116.777 -16.944 14.663 1.00 . A A . 180 ALA HB1 1 1
3 5784 1 1 71 ALA HB2 H 116.180 -16.027 13.280 1.00 . A A . 180 ALA HB2 1 1
3 5785 1 1 71 ALA HB3 H 116.980 -15.193 14.612 1.00 . A A . 180 ALA HB3 1 1
3 5786 1 1 71 ALA N N 118.659 -15.087 12.563 1.00 . A A . 180 ALA N 1 1
3 5787 1 1 71 ALA O O 118.072 -18.607 12.859 1.00 . A A . 180 ALA O 1 1
3 5788 1 1 72 GLY C C 117.112 -18.742 9.828 1.00 . A A . 181 GLY C 1 1
3 5789 1 1 72 GLY CA C 118.518 -18.343 10.175 1.00 . A A . 181 GLY CA 1 1
3 5790 1 1 72 GLY H H 118.662 -16.335 10.800 1.00 . A A . 181 GLY H 1 1
3 5791 1 1 72 GLY HA2 H 119.033 -18.033 9.276 1.00 . A A . 181 GLY HA2 1 1
3 5792 1 1 72 GLY HA3 H 119.030 -19.190 10.605 1.00 . A A . 181 GLY HA3 1 1
3 5793 1 1 72 GLY N N 118.519 -17.251 11.122 1.00 . A A . 181 GLY N 1 1
3 5794 1 1 72 GLY O O 116.853 -19.870 9.409 1.00 . A A . 181 GLY O 1 1
3 5795 1 1 73 GLU C C 114.521 -17.811 8.250 1.00 . A A . 182 GLU C 1 1
3 5796 1 1 73 GLU CA C 114.792 -18.040 9.739 1.00 . A A . 182 GLU CA 1 1
3 5797 1 1 73 GLU CB C 113.957 -17.099 10.608 1.00 . A A . 182 GLU CB 1 1
3 5798 1 1 73 GLU CD C 111.676 -16.546 11.539 1.00 . A A . 182 GLU CD 1 1
3 5799 1 1 73 GLU CG C 112.459 -17.281 10.468 1.00 . A A . 182 GLU CG 1 1
3 5800 1 1 73 GLU H H 116.477 -16.919 10.361 1.00 . A A . 182 GLU H 1 1
3 5801 1 1 73 GLU HA H 114.589 -19.061 10.021 1.00 . A A . 182 GLU HA 1 1
3 5802 1 1 73 GLU HB2 H 114.225 -17.252 11.644 1.00 . A A . 182 GLU HB2 1 1
3 5803 1 1 73 GLU HB3 H 114.197 -16.085 10.334 1.00 . A A . 182 GLU HB3 1 1
3 5804 1 1 73 GLU HG2 H 112.156 -16.902 9.507 1.00 . A A . 182 GLU HG2 1 1
3 5805 1 1 73 GLU HG3 H 112.228 -18.333 10.533 1.00 . A A . 182 GLU HG3 1 1
3 5806 1 1 73 GLU N N 116.196 -17.801 10.018 1.00 . A A . 182 GLU N 1 1
3 5807 1 1 73 GLU O O 114.890 -16.764 7.719 1.00 . A A . 182 GLU O 1 1
3 5808 1 1 73 GLU OE1 O 111.779 -15.304 11.601 1.00 . A A . 182 GLU OE1 1 1
3 5809 1 1 73 GLU OE2 O 110.960 -17.212 12.315 1.00 . A A . 182 GLU OE2 1 1
3 5810 1 1 74 PRO C C 112.811 -17.353 5.818 1.00 . A A . 183 PRO C 1 1
3 5811 1 1 74 PRO CA C 113.647 -18.598 6.101 1.00 . A A . 183 PRO CA 1 1
3 5812 1 1 74 PRO CB C 112.934 -19.888 5.674 1.00 . A A . 183 PRO CB 1 1
3 5813 1 1 74 PRO CD C 113.423 -20.069 8.028 1.00 . A A . 183 PRO CD 1 1
3 5814 1 1 74 PRO CG C 112.474 -20.524 6.947 1.00 . A A . 183 PRO CG 1 1
3 5815 1 1 74 PRO HA H 114.576 -18.481 5.563 1.00 . A A . 183 PRO HA 1 1
3 5816 1 1 74 PRO HB2 H 112.101 -19.649 5.029 1.00 . A A . 183 PRO HB2 1 1
3 5817 1 1 74 PRO HB3 H 113.629 -20.527 5.146 1.00 . A A . 183 PRO HB3 1 1
3 5818 1 1 74 PRO HD2 H 112.896 -19.957 8.964 1.00 . A A . 183 PRO HD2 1 1
3 5819 1 1 74 PRO HD3 H 114.241 -20.767 8.133 1.00 . A A . 183 PRO HD3 1 1
3 5820 1 1 74 PRO HG2 H 111.468 -20.204 7.171 1.00 . A A . 183 PRO HG2 1 1
3 5821 1 1 74 PRO HG3 H 112.507 -21.601 6.850 1.00 . A A . 183 PRO HG3 1 1
3 5822 1 1 74 PRO N N 113.901 -18.770 7.532 1.00 . A A . 183 PRO N 1 1
3 5823 1 1 74 PRO O O 112.093 -16.857 6.685 1.00 . A A . 183 PRO O 1 1
3 5824 1 1 75 ALA C C 110.774 -15.781 4.045 1.00 . A A . 184 ALA C 1 1
3 5825 1 1 75 ALA CA C 112.279 -15.608 4.203 1.00 . A A . 184 ALA CA 1 1
3 5826 1 1 75 ALA CB C 112.892 -15.059 2.925 1.00 . A A . 184 ALA CB 1 1
3 5827 1 1 75 ALA H H 113.578 -17.254 3.975 1.00 . A A . 184 ALA H 1 1
3 5828 1 1 75 ALA HA H 112.443 -14.885 4.986 1.00 . A A . 184 ALA HA 1 1
3 5829 1 1 75 ALA HB1 H 112.650 -15.714 2.101 1.00 . A A . 184 ALA HB1 1 1
3 5830 1 1 75 ALA HB2 H 113.965 -15.002 3.037 1.00 . A A . 184 ALA HB2 1 1
3 5831 1 1 75 ALA HB3 H 112.497 -14.074 2.730 1.00 . A A . 184 ALA HB3 1 1
3 5832 1 1 75 ALA N N 112.963 -16.828 4.606 1.00 . A A . 184 ALA N 1 1
3 5833 1 1 75 ALA O O 110.044 -14.790 4.079 1.00 . A A . 184 ALA O 1 1
3 5834 1 1 76 ASP C C 108.257 -17.592 5.102 1.00 . A A . 185 ASP C 1 1
3 5835 1 1 76 ASP CA C 108.846 -17.215 3.752 1.00 . A A . 185 ASP CA 1 1
3 5836 1 1 76 ASP CB C 108.546 -18.298 2.715 1.00 . A A . 185 ASP CB 1 1
3 5837 1 1 76 ASP CG C 109.157 -19.636 3.082 1.00 . A A . 185 ASP CG 1 1
3 5838 1 1 76 ASP H H 110.865 -17.798 3.880 1.00 . A A . 185 ASP H 1 1
3 5839 1 1 76 ASP HA H 108.419 -16.276 3.429 1.00 . A A . 185 ASP HA 1 1
3 5840 1 1 76 ASP HB2 H 107.477 -18.423 2.631 1.00 . A A . 185 ASP HB2 1 1
3 5841 1 1 76 ASP HB3 H 108.944 -17.992 1.757 1.00 . A A . 185 ASP HB3 1 1
3 5842 1 1 76 ASP N N 110.284 -17.010 3.888 1.00 . A A . 185 ASP N 1 1
3 5843 1 1 76 ASP O O 107.117 -18.044 5.202 1.00 . A A . 185 ASP O 1 1
3 5844 1 1 76 ASP OD1 O 108.810 -20.171 4.156 1.00 . A A . 185 ASP OD1 1 1
3 5845 1 1 76 ASP OD2 O 109.982 -20.148 2.296 1.00 . A A . 185 ASP OD2 1 1
3 5846 1 1 77 SER C C 107.504 -16.773 7.912 1.00 . A A . 186 SER C 1 1
3 5847 1 1 77 SER CA C 108.657 -17.667 7.503 1.00 . A A . 186 SER CA 1 1
3 5848 1 1 77 SER CB C 109.834 -17.418 8.446 1.00 . A A . 186 SER CB 1 1
3 5849 1 1 77 SER H H 109.943 -17.004 5.984 1.00 . A A . 186 SER H 1 1
3 5850 1 1 77 SER HA H 108.378 -18.706 7.577 1.00 . A A . 186 SER HA 1 1
3 5851 1 1 77 SER HB2 H 110.156 -16.392 8.355 1.00 . A A . 186 SER HB2 1 1
3 5852 1 1 77 SER HB3 H 109.523 -17.609 9.464 1.00 . A A . 186 SER HB3 1 1
3 5853 1 1 77 SER HG H 111.033 -18.312 7.185 1.00 . A A . 186 SER HG 1 1
3 5854 1 1 77 SER N N 109.057 -17.382 6.140 1.00 . A A . 186 SER N 1 1
3 5855 1 1 77 SER O O 107.460 -15.605 7.531 1.00 . A A . 186 SER O 1 1
3 5856 1 1 77 SER OG O 110.924 -18.266 8.137 1.00 . A A . 186 SER OG 1 1
3 5857 1 1 78 GLU C C 106.027 -15.203 9.769 1.00 . A A . 187 GLU C 1 1
3 5858 1 1 78 GLU CA C 105.471 -16.488 9.167 1.00 . A A . 187 GLU CA 1 1
3 5859 1 1 78 GLU CB C 104.645 -17.248 10.201 1.00 . A A . 187 GLU CB 1 1
3 5860 1 1 78 GLU CD C 104.625 -18.417 12.437 1.00 . A A . 187 GLU CD 1 1
3 5861 1 1 78 GLU CG C 105.431 -17.600 11.448 1.00 . A A . 187 GLU CG 1 1
3 5862 1 1 78 GLU H H 106.678 -18.224 9.002 1.00 . A A . 187 GLU H 1 1
3 5863 1 1 78 GLU HA H 104.855 -16.258 8.310 1.00 . A A . 187 GLU HA 1 1
3 5864 1 1 78 GLU HB2 H 103.803 -16.638 10.492 1.00 . A A . 187 GLU HB2 1 1
3 5865 1 1 78 GLU HB3 H 104.283 -18.163 9.758 1.00 . A A . 187 GLU HB3 1 1
3 5866 1 1 78 GLU HG2 H 106.301 -18.166 11.156 1.00 . A A . 187 GLU HG2 1 1
3 5867 1 1 78 GLU HG3 H 105.742 -16.684 11.926 1.00 . A A . 187 GLU HG3 1 1
3 5868 1 1 78 GLU N N 106.588 -17.297 8.705 1.00 . A A . 187 GLU N 1 1
3 5869 1 1 78 GLU O O 105.522 -14.110 9.534 1.00 . A A . 187 GLU O 1 1
3 5870 1 1 78 GLU OE1 O 103.576 -17.922 12.902 1.00 . A A . 187 GLU OE1 1 1
3 5871 1 1 78 GLU OE2 O 105.040 -19.553 12.748 1.00 . A A . 187 GLU OE2 1 1
3 5872 1 1 79 GLY C C 108.207 -13.231 10.110 1.00 . A A . 188 GLY C 1 1
3 5873 1 1 79 GLY CA C 107.751 -14.227 11.153 1.00 . A A . 188 GLY CA 1 1
3 5874 1 1 79 GLY H H 107.453 -16.264 10.671 1.00 . A A . 188 GLY H 1 1
3 5875 1 1 79 GLY HA2 H 107.061 -13.744 11.826 1.00 . A A . 188 GLY HA2 1 1
3 5876 1 1 79 GLY HA3 H 108.606 -14.575 11.711 1.00 . A A . 188 GLY HA3 1 1
3 5877 1 1 79 GLY N N 107.101 -15.361 10.538 1.00 . A A . 188 GLY N 1 1
3 5878 1 1 79 GLY O O 108.083 -12.020 10.294 1.00 . A A . 188 GLY O 1 1
3 5879 1 1 80 ALA C C 107.988 -12.334 7.133 1.00 . A A . 189 ALA C 1 1
3 5880 1 1 80 ALA CA C 109.175 -12.911 7.902 1.00 . A A . 189 ALA CA 1 1
3 5881 1 1 80 ALA CB C 110.101 -13.693 6.971 1.00 . A A . 189 ALA CB 1 1
3 5882 1 1 80 ALA H H 108.773 -14.726 8.908 1.00 . A A . 189 ALA H 1 1
3 5883 1 1 80 ALA HA H 109.738 -12.090 8.320 1.00 . A A . 189 ALA HA 1 1
3 5884 1 1 80 ALA HB1 H 111.089 -13.754 7.410 1.00 . A A . 189 ALA HB1 1 1
3 5885 1 1 80 ALA HB2 H 110.167 -13.187 6.017 1.00 . A A . 189 ALA HB2 1 1
3 5886 1 1 80 ALA HB3 H 109.711 -14.689 6.824 1.00 . A A . 189 ALA HB3 1 1
3 5887 1 1 80 ALA N N 108.717 -13.751 8.998 1.00 . A A . 189 ALA N 1 1
3 5888 1 1 80 ALA O O 108.020 -11.176 6.718 1.00 . A A . 189 ALA O 1 1
3 5889 1 1 81 MET C C 105.128 -11.468 6.864 1.00 . A A . 190 MET C 1 1
3 5890 1 1 81 MET CA C 105.755 -12.697 6.202 1.00 . A A . 190 MET CA 1 1
3 5891 1 1 81 MET CB C 104.745 -13.858 6.119 1.00 . A A . 190 MET CB 1 1
3 5892 1 1 81 MET CE C 101.460 -13.305 5.467 1.00 . A A . 190 MET CE 1 1
3 5893 1 1 81 MET CG C 103.617 -13.797 7.140 1.00 . A A . 190 MET CG 1 1
3 5894 1 1 81 MET H H 106.943 -14.061 7.259 1.00 . A A . 190 MET H 1 1
3 5895 1 1 81 MET HA H 106.065 -12.430 5.203 1.00 . A A . 190 MET HA 1 1
3 5896 1 1 81 MET HB2 H 104.308 -13.872 5.132 1.00 . A A . 190 MET HB2 1 1
3 5897 1 1 81 MET HB3 H 105.281 -14.787 6.275 1.00 . A A . 190 MET HB3 1 1
3 5898 1 1 81 MET HE1 H 100.992 -14.200 5.850 1.00 . A A . 190 MET HE1 1 1
3 5899 1 1 81 MET HE2 H 102.121 -13.566 4.655 1.00 . A A . 190 MET HE2 1 1
3 5900 1 1 81 MET HE3 H 100.700 -12.626 5.111 1.00 . A A . 190 MET HE3 1 1
3 5901 1 1 81 MET HG2 H 103.115 -14.752 7.156 1.00 . A A . 190 MET HG2 1 1
3 5902 1 1 81 MET HG3 H 104.038 -13.604 8.108 1.00 . A A . 190 MET HG3 1 1
3 5903 1 1 81 MET N N 106.940 -13.140 6.933 1.00 . A A . 190 MET N 1 1
3 5904 1 1 81 MET O O 104.800 -10.491 6.190 1.00 . A A . 190 MET O 1 1
3 5905 1 1 81 MET SD S 102.398 -12.519 6.775 1.00 . A A . 190 MET SD 1 1
3 5906 1 1 82 ASP C C 105.334 -9.175 8.777 1.00 . A A . 191 ASP C 1 1
3 5907 1 1 82 ASP CA C 104.438 -10.387 8.936 1.00 . A A . 191 ASP CA 1 1
3 5908 1 1 82 ASP CB C 104.289 -10.733 10.421 1.00 . A A . 191 ASP CB 1 1
3 5909 1 1 82 ASP CG C 103.295 -11.852 10.667 1.00 . A A . 191 ASP CG 1 1
3 5910 1 1 82 ASP H H 105.295 -12.298 8.675 1.00 . A A . 191 ASP H 1 1
3 5911 1 1 82 ASP HA H 103.469 -10.125 8.530 1.00 . A A . 191 ASP HA 1 1
3 5912 1 1 82 ASP HB2 H 105.248 -11.040 10.809 1.00 . A A . 191 ASP HB2 1 1
3 5913 1 1 82 ASP HB3 H 103.955 -9.856 10.955 1.00 . A A . 191 ASP HB3 1 1
3 5914 1 1 82 ASP N N 104.992 -11.509 8.188 1.00 . A A . 191 ASP N 1 1
3 5915 1 1 82 ASP O O 104.851 -8.047 8.682 1.00 . A A . 191 ASP O 1 1
3 5916 1 1 82 ASP OD1 O 103.550 -12.985 10.212 1.00 . A A . 191 ASP OD1 1 1
3 5917 1 1 82 ASP OD2 O 102.260 -11.593 11.317 1.00 . A A . 191 ASP OD2 1 1
3 5918 1 1 83 ALA C C 107.219 -7.549 7.264 1.00 . A A . 192 ALA C 1 1
3 5919 1 1 83 ALA CA C 107.565 -8.298 8.545 1.00 . A A . 192 ALA CA 1 1
3 5920 1 1 83 ALA CB C 108.999 -8.819 8.511 1.00 . A A . 192 ALA CB 1 1
3 5921 1 1 83 ALA H H 106.996 -10.308 8.792 1.00 . A A . 192 ALA H 1 1
3 5922 1 1 83 ALA HA H 107.462 -7.624 9.384 1.00 . A A . 192 ALA HA 1 1
3 5923 1 1 83 ALA HB1 H 109.495 -8.466 7.621 1.00 . A A . 192 ALA HB1 1 1
3 5924 1 1 83 ALA HB2 H 108.985 -9.899 8.508 1.00 . A A . 192 ALA HB2 1 1
3 5925 1 1 83 ALA HB3 H 109.532 -8.472 9.385 1.00 . A A . 192 ALA HB3 1 1
3 5926 1 1 83 ALA N N 106.639 -9.397 8.724 1.00 . A A . 192 ALA N 1 1
3 5927 1 1 83 ALA O O 107.081 -6.328 7.264 1.00 . A A . 192 ALA O 1 1
3 5928 1 1 84 ALA C C 105.444 -6.871 5.027 1.00 . A A . 193 ALA C 1 1
3 5929 1 1 84 ALA CA C 106.719 -7.698 4.895 1.00 . A A . 193 ALA CA 1 1
3 5930 1 1 84 ALA CB C 106.577 -8.767 3.822 1.00 . A A . 193 ALA CB 1 1
3 5931 1 1 84 ALA H H 107.189 -9.266 6.237 1.00 . A A . 193 ALA H 1 1
3 5932 1 1 84 ALA HA H 107.530 -7.046 4.610 1.00 . A A . 193 ALA HA 1 1
3 5933 1 1 84 ALA HB1 H 106.258 -9.692 4.277 1.00 . A A . 193 ALA HB1 1 1
3 5934 1 1 84 ALA HB2 H 107.532 -8.914 3.337 1.00 . A A . 193 ALA HB2 1 1
3 5935 1 1 84 ALA HB3 H 105.849 -8.451 3.090 1.00 . A A . 193 ALA HB3 1 1
3 5936 1 1 84 ALA N N 107.066 -8.296 6.175 1.00 . A A . 193 ALA N 1 1
3 5937 1 1 84 ALA O O 105.358 -5.759 4.512 1.00 . A A . 193 ALA O 1 1
3 5938 1 1 85 GLU C C 103.541 -5.278 6.455 1.00 . A A . 194 GLU C 1 1
3 5939 1 1 85 GLU CA C 103.210 -6.672 5.937 1.00 . A A . 194 GLU CA 1 1
3 5940 1 1 85 GLU CB C 102.282 -7.411 6.907 1.00 . A A . 194 GLU CB 1 1
3 5941 1 1 85 GLU CD C 100.707 -9.346 7.280 1.00 . A A . 194 GLU CD 1 1
3 5942 1 1 85 GLU CG C 101.710 -8.701 6.344 1.00 . A A . 194 GLU CG 1 1
3 5943 1 1 85 GLU H H 104.562 -8.291 6.136 1.00 . A A . 194 GLU H 1 1
3 5944 1 1 85 GLU HA H 102.721 -6.553 4.985 1.00 . A A . 194 GLU HA 1 1
3 5945 1 1 85 GLU HB2 H 102.835 -7.654 7.802 1.00 . A A . 194 GLU HB2 1 1
3 5946 1 1 85 GLU HB3 H 101.459 -6.761 7.167 1.00 . A A . 194 GLU HB3 1 1
3 5947 1 1 85 GLU HG2 H 101.218 -8.484 5.408 1.00 . A A . 194 GLU HG2 1 1
3 5948 1 1 85 GLU HG3 H 102.521 -9.394 6.174 1.00 . A A . 194 GLU HG3 1 1
3 5949 1 1 85 GLU N N 104.454 -7.403 5.738 1.00 . A A . 194 GLU N 1 1
3 5950 1 1 85 GLU O O 103.110 -4.276 5.884 1.00 . A A . 194 GLU O 1 1
3 5951 1 1 85 GLU OE1 O 99.676 -8.706 7.576 1.00 . A A . 194 GLU OE1 1 1
3 5952 1 1 85 GLU OE2 O 100.952 -10.488 7.719 1.00 . A A . 194 GLU OE2 1 1
3 5953 1 1 86 ASP C C 105.437 -3.125 6.930 1.00 . A A . 195 ASP C 1 1
3 5954 1 1 86 ASP CA C 104.781 -3.936 8.041 1.00 . A A . 195 ASP CA 1 1
3 5955 1 1 86 ASP CB C 105.758 -4.145 9.194 1.00 . A A . 195 ASP CB 1 1
3 5956 1 1 86 ASP CG C 106.328 -2.839 9.714 1.00 . A A . 195 ASP CG 1 1
3 5957 1 1 86 ASP H H 104.688 -6.048 7.890 1.00 . A A . 195 ASP H 1 1
3 5958 1 1 86 ASP HA H 103.923 -3.389 8.403 1.00 . A A . 195 ASP HA 1 1
3 5959 1 1 86 ASP HB2 H 105.242 -4.636 10.005 1.00 . A A . 195 ASP HB2 1 1
3 5960 1 1 86 ASP HB3 H 106.571 -4.767 8.860 1.00 . A A . 195 ASP HB3 1 1
3 5961 1 1 86 ASP N N 104.351 -5.216 7.501 1.00 . A A . 195 ASP N 1 1
3 5962 1 1 86 ASP O O 105.185 -1.930 6.788 1.00 . A A . 195 ASP O 1 1
3 5963 1 1 86 ASP OD1 O 105.971 -1.776 9.166 1.00 . A A . 195 ASP OD1 1 1
3 5964 1 1 86 ASP OD2 O 107.133 -2.881 10.669 1.00 . A A . 195 ASP OD2 1 1
3 5965 1 1 87 HIS C C 105.980 -2.440 4.108 1.00 . A A . 196 HIS C 1 1
3 5966 1 1 87 HIS CA C 106.971 -3.149 5.030 1.00 . A A . 196 HIS CA 1 1
3 5967 1 1 87 HIS CB C 107.784 -4.200 4.257 1.00 . A A . 196 HIS CB 1 1
3 5968 1 1 87 HIS CD2 C 109.976 -3.708 2.989 1.00 . A A . 196 HIS CD2 1 1
3 5969 1 1 87 HIS CE1 C 109.083 -2.744 1.249 1.00 . A A . 196 HIS CE1 1 1
3 5970 1 1 87 HIS CG C 108.629 -3.660 3.144 1.00 . A A . 196 HIS CG 1 1
3 5971 1 1 87 HIS H H 106.443 -4.741 6.312 1.00 . A A . 196 HIS H 1 1
3 5972 1 1 87 HIS HA H 107.641 -2.408 5.434 1.00 . A A . 196 HIS HA 1 1
3 5973 1 1 87 HIS HB2 H 108.440 -4.708 4.945 1.00 . A A . 196 HIS HB2 1 1
3 5974 1 1 87 HIS HB3 H 107.105 -4.917 3.828 1.00 . A A . 196 HIS HB3 1 1
3 5975 1 1 87 HIS HD2 H 110.693 -4.140 3.677 1.00 . A A . 196 HIS HD2 1 1
3 5976 1 1 87 HIS HE1 H 108.979 -2.268 0.283 1.00 . A A . 196 HIS HE1 1 1
3 5977 1 1 87 HIS HE2 H 111.118 -3.157 1.313 1.00 . A A . 196 HIS HE2 1 1
3 5978 1 1 87 HIS N N 106.277 -3.791 6.140 1.00 . A A . 196 HIS N 1 1
3 5979 1 1 87 HIS ND1 N 108.072 -3.048 2.045 1.00 . A A . 196 HIS ND1 1 1
3 5980 1 1 87 HIS NE2 N 110.257 -3.122 1.780 1.00 . A A . 196 HIS NE2 1 1
3 5981 1 1 87 HIS O O 106.276 -1.363 3.591 1.00 . A A . 196 HIS O 1 1
3 5982 1 1 88 ARG C C 103.193 -1.182 3.646 1.00 . A A . 197 ARG C 1 1
3 5983 1 1 88 ARG CA C 103.796 -2.434 3.025 1.00 . A A . 197 ARG CA 1 1
3 5984 1 1 88 ARG CB C 102.675 -3.418 2.688 1.00 . A A . 197 ARG CB 1 1
3 5985 1 1 88 ARG CD C 102.440 -4.902 0.688 1.00 . A A . 197 ARG CD 1 1
3 5986 1 1 88 ARG CG C 103.140 -4.696 2.011 1.00 . A A . 197 ARG CG 1 1
3 5987 1 1 88 ARG CZ C 102.586 -6.399 -1.223 1.00 . A A . 197 ARG CZ 1 1
3 5988 1 1 88 ARG H H 104.615 -3.901 4.317 1.00 . A A . 197 ARG H 1 1
3 5989 1 1 88 ARG HA H 104.292 -2.097 2.130 1.00 . A A . 197 ARG HA 1 1
3 5990 1 1 88 ARG HB2 H 102.171 -3.689 3.605 1.00 . A A . 197 ARG HB2 1 1
3 5991 1 1 88 ARG HB3 H 101.968 -2.923 2.038 1.00 . A A . 197 ARG HB3 1 1
3 5992 1 1 88 ARG HD2 H 101.384 -5.045 0.870 1.00 . A A . 197 ARG HD2 1 1
3 5993 1 1 88 ARG HD3 H 102.585 -4.025 0.074 1.00 . A A . 197 ARG HD3 1 1
3 5994 1 1 88 ARG HE H 103.640 -6.595 0.440 1.00 . A A . 197 ARG HE 1 1
3 5995 1 1 88 ARG HG2 H 104.202 -4.637 1.838 1.00 . A A . 197 ARG HG2 1 1
3 5996 1 1 88 ARG HG3 H 102.922 -5.539 2.653 1.00 . A A . 197 ARG HG3 1 1
3 5997 1 1 88 ARG HH11 H 101.149 -4.987 -1.333 1.00 . A A . 197 ARG HH11 1 1
3 5998 1 1 88 ARG HH12 H 101.310 -5.993 -2.732 1.00 . A A . 197 ARG HH12 1 1
3 5999 1 1 88 ARG HH21 H 103.897 -7.928 -1.383 1.00 . A A . 197 ARG HH21 1 1
3 6000 1 1 88 ARG HH22 H 102.887 -7.668 -2.763 1.00 . A A . 197 ARG HH22 1 1
3 6001 1 1 88 ARG N N 104.807 -3.038 3.896 1.00 . A A . 197 ARG N 1 1
3 6002 1 1 88 ARG NE N 102.960 -6.060 -0.011 1.00 . A A . 197 ARG NE 1 1
3 6003 1 1 88 ARG NH1 N 101.603 -5.739 -1.811 1.00 . A A . 197 ARG NH1 1 1
3 6004 1 1 88 ARG NH2 N 103.171 -7.415 -1.840 1.00 . A A . 197 ARG NH2 1 1
3 6005 1 1 88 ARG O O 103.130 -0.147 2.990 1.00 . A A . 197 ARG O 1 1
3 6006 1 1 89 GLN C C 103.332 0.790 6.122 1.00 . A A . 198 GLN C 1 1
3 6007 1 1 89 GLN CA C 102.217 -0.066 5.549 1.00 . A A . 198 GLN CA 1 1
3 6008 1 1 89 GLN CB C 101.179 -0.428 6.613 1.00 . A A . 198 GLN CB 1 1
3 6009 1 1 89 GLN CD C 100.050 -2.125 5.114 1.00 . A A . 198 GLN CD 1 1
3 6010 1 1 89 GLN CG C 99.866 -0.943 6.044 1.00 . A A . 198 GLN CG 1 1
3 6011 1 1 89 GLN H H 102.876 -2.078 5.407 1.00 . A A . 198 GLN H 1 1
3 6012 1 1 89 GLN HA H 101.788 0.579 4.798 1.00 . A A . 198 GLN HA 1 1
3 6013 1 1 89 GLN HB2 H 101.594 -1.195 7.253 1.00 . A A . 198 GLN HB2 1 1
3 6014 1 1 89 GLN HB3 H 100.971 0.448 7.208 1.00 . A A . 198 GLN HB3 1 1
3 6015 1 1 89 GLN HE21 H 99.028 -3.293 6.357 1.00 . A A . 198 GLN HE21 1 1
3 6016 1 1 89 GLN HE22 H 99.613 -4.056 4.921 1.00 . A A . 198 GLN HE22 1 1
3 6017 1 1 89 GLN HG2 H 99.228 -1.244 6.861 1.00 . A A . 198 GLN HG2 1 1
3 6018 1 1 89 GLN HG3 H 99.390 -0.142 5.494 1.00 . A A . 198 GLN HG3 1 1
3 6019 1 1 89 GLN N N 102.776 -1.246 4.899 1.00 . A A . 198 GLN N 1 1
3 6020 1 1 89 GLN NE2 N 99.509 -3.273 5.503 1.00 . A A . 198 GLN NE2 1 1
3 6021 1 1 89 GLN O O 103.103 1.942 6.489 1.00 . A A . 198 GLN O 1 1
3 6022 1 1 89 GLN OE1 O 100.670 -2.008 4.058 1.00 . A A . 198 GLN OE1 1 1
3 6023 1 1 90 GLY C C 106.118 2.020 5.460 1.00 . A A . 199 GLY C 1 1
3 6024 1 1 90 GLY CA C 105.659 1.088 6.573 1.00 . A A . 199 GLY CA 1 1
3 6025 1 1 90 GLY H H 104.705 -0.623 5.765 1.00 . A A . 199 GLY H 1 1
3 6026 1 1 90 GLY HA2 H 105.351 1.673 7.428 1.00 . A A . 199 GLY HA2 1 1
3 6027 1 1 90 GLY HA3 H 106.480 0.447 6.856 1.00 . A A . 199 GLY HA3 1 1
3 6028 1 1 90 GLY N N 104.551 0.273 6.125 1.00 . A A . 199 GLY N 1 1
3 6029 1 1 90 GLY O O 106.179 3.235 5.635 1.00 . A A . 199 GLY O 1 1
3 6030 1 1 91 ILE C C 105.758 2.912 2.399 1.00 . A A . 200 ILE C 1 1
3 6031 1 1 91 ILE CA C 106.890 2.159 3.121 1.00 . A A . 200 ILE CA 1 1
3 6032 1 1 91 ILE CB C 107.586 1.211 2.115 1.00 . A A . 200 ILE CB 1 1
3 6033 1 1 91 ILE CD1 C 109.109 1.157 0.073 1.00 . A A . 200 ILE CD1 1 1
3 6034 1 1 91 ILE CG1 C 108.505 1.999 1.175 1.00 . A A . 200 ILE CG1 1 1
3 6035 1 1 91 ILE CG2 C 106.558 0.430 1.306 1.00 . A A . 200 ILE CG2 1 1
3 6036 1 1 91 ILE H H 106.361 0.449 4.249 1.00 . A A . 200 ILE H 1 1
3 6037 1 1 91 ILE HA H 107.614 2.888 3.443 1.00 . A A . 200 ILE HA 1 1
3 6038 1 1 91 ILE HB H 108.180 0.504 2.674 1.00 . A A . 200 ILE HB 1 1
3 6039 1 1 91 ILE HD11 H 110.078 1.553 -0.192 1.00 . A A . 200 ILE HD11 1 1
3 6040 1 1 91 ILE HD12 H 108.462 1.178 -0.791 1.00 . A A . 200 ILE HD12 1 1
3 6041 1 1 91 ILE HD13 H 109.219 0.138 0.417 1.00 . A A . 200 ILE HD13 1 1
3 6042 1 1 91 ILE HG12 H 107.942 2.795 0.712 1.00 . A A . 200 ILE HG12 1 1
3 6043 1 1 91 ILE HG13 H 109.317 2.423 1.749 1.00 . A A . 200 ILE HG13 1 1
3 6044 1 1 91 ILE HG21 H 105.722 0.173 1.937 1.00 . A A . 200 ILE HG21 1 1
3 6045 1 1 91 ILE HG22 H 107.012 -0.472 0.921 1.00 . A A . 200 ILE HG22 1 1
3 6046 1 1 91 ILE HG23 H 106.214 1.037 0.481 1.00 . A A . 200 ILE HG23 1 1
3 6047 1 1 91 ILE N N 106.432 1.425 4.306 1.00 . A A . 200 ILE N 1 1
3 6048 1 1 91 ILE O O 105.987 3.965 1.806 1.00 . A A . 200 ILE O 1 1
3 6049 1 1 92 ALA C C 103.009 4.316 2.225 1.00 . A A . 201 ALA C 1 1
3 6050 1 1 92 ALA CA C 103.403 2.929 1.714 1.00 . A A . 201 ALA CA 1 1
3 6051 1 1 92 ALA CB C 102.204 1.998 1.799 1.00 . A A . 201 ALA CB 1 1
3 6052 1 1 92 ALA H H 104.446 1.489 2.882 1.00 . A A . 201 ALA H 1 1
3 6053 1 1 92 ALA HA H 103.673 3.013 0.677 1.00 . A A . 201 ALA HA 1 1
3 6054 1 1 92 ALA HB1 H 101.341 2.488 1.376 1.00 . A A . 201 ALA HB1 1 1
3 6055 1 1 92 ALA HB2 H 102.007 1.760 2.832 1.00 . A A . 201 ALA HB2 1 1
3 6056 1 1 92 ALA HB3 H 102.410 1.093 1.249 1.00 . A A . 201 ALA HB3 1 1
3 6057 1 1 92 ALA N N 104.554 2.340 2.413 1.00 . A A . 201 ALA N 1 1
3 6058 1 1 92 ALA O O 102.718 5.216 1.437 1.00 . A A . 201 ALA O 1 1
3 6059 1 1 93 ARG C C 103.666 6.818 4.011 1.00 . A A . 202 ARG C 1 1
3 6060 1 1 93 ARG CA C 102.605 5.742 4.163 1.00 . A A . 202 ARG CA 1 1
3 6061 1 1 93 ARG CB C 102.373 5.515 5.650 1.00 . A A . 202 ARG CB 1 1
3 6062 1 1 93 ARG CD C 101.178 4.228 7.451 1.00 . A A . 202 ARG CD 1 1
3 6063 1 1 93 ARG CG C 101.211 4.593 5.971 1.00 . A A . 202 ARG CG 1 1
3 6064 1 1 93 ARG CZ C 102.115 6.215 8.589 1.00 . A A . 202 ARG CZ 1 1
3 6065 1 1 93 ARG H H 103.223 3.721 4.113 1.00 . A A . 202 ARG H 1 1
3 6066 1 1 93 ARG HA H 101.693 6.114 3.726 1.00 . A A . 202 ARG HA 1 1
3 6067 1 1 93 ARG HB2 H 103.267 5.082 6.066 1.00 . A A . 202 ARG HB2 1 1
3 6068 1 1 93 ARG HB3 H 102.190 6.470 6.118 1.00 . A A . 202 ARG HB3 1 1
3 6069 1 1 93 ARG HD2 H 100.318 3.599 7.631 1.00 . A A . 202 ARG HD2 1 1
3 6070 1 1 93 ARG HD3 H 102.077 3.679 7.691 1.00 . A A . 202 ARG HD3 1 1
3 6071 1 1 93 ARG HE H 100.221 5.601 8.725 1.00 . A A . 202 ARG HE 1 1
3 6072 1 1 93 ARG HG2 H 100.289 5.090 5.713 1.00 . A A . 202 ARG HG2 1 1
3 6073 1 1 93 ARG HG3 H 101.310 3.689 5.388 1.00 . A A . 202 ARG HG3 1 1
3 6074 1 1 93 ARG HH11 H 103.469 5.168 7.509 1.00 . A A . 202 ARG HH11 1 1
3 6075 1 1 93 ARG HH12 H 104.079 6.590 8.283 1.00 . A A . 202 ARG HH12 1 1
3 6076 1 1 93 ARG HH21 H 101.031 7.462 9.752 1.00 . A A . 202 ARG HH21 1 1
3 6077 1 1 93 ARG HH22 H 102.700 7.885 9.563 1.00 . A A . 202 ARG HH22 1 1
3 6078 1 1 93 ARG N N 102.984 4.476 3.536 1.00 . A A . 202 ARG N 1 1
3 6079 1 1 93 ARG NE N 101.092 5.402 8.323 1.00 . A A . 202 ARG NE 1 1
3 6080 1 1 93 ARG NH1 N 103.321 5.969 8.087 1.00 . A A . 202 ARG NH1 1 1
3 6081 1 1 93 ARG NH2 N 101.934 7.274 9.365 1.00 . A A . 202 ARG NH2 1 1
3 6082 1 1 93 ARG O O 103.363 7.959 3.663 1.00 . A A . 202 ARG O 1 1
3 6083 1 1 94 ASN C C 106.382 7.714 2.780 1.00 . A A . 203 ASN C 1 1
3 6084 1 1 94 ASN CA C 105.983 7.425 4.223 1.00 . A A . 203 ASN CA 1 1
3 6085 1 1 94 ASN CB C 107.186 6.979 5.056 1.00 . A A . 203 ASN CB 1 1
3 6086 1 1 94 ASN CG C 107.379 5.481 5.037 1.00 . A A . 203 ASN CG 1 1
3 6087 1 1 94 ASN H H 105.060 5.536 4.583 1.00 . A A . 203 ASN H 1 1
3 6088 1 1 94 ASN HA H 105.594 8.339 4.650 1.00 . A A . 203 ASN HA 1 1
3 6089 1 1 94 ASN HB2 H 108.081 7.443 4.670 1.00 . A A . 203 ASN HB2 1 1
3 6090 1 1 94 ASN HB3 H 107.038 7.288 6.080 1.00 . A A . 203 ASN HB3 1 1
3 6091 1 1 94 ASN HD21 H 107.759 5.483 6.989 1.00 . A A . 203 ASN HD21 1 1
3 6092 1 1 94 ASN HD22 H 107.811 3.939 6.215 1.00 . A A . 203 ASN HD22 1 1
3 6093 1 1 94 ASN N N 104.900 6.461 4.303 1.00 . A A . 203 ASN N 1 1
3 6094 1 1 94 ASN ND2 N 107.680 4.910 6.198 1.00 . A A . 203 ASN ND2 1 1
3 6095 1 1 94 ASN O O 107.094 8.682 2.523 1.00 . A A . 203 ASN O 1 1
3 6096 1 1 94 ASN OD1 O 107.270 4.849 3.994 1.00 . A A . 203 ASN OD1 1 1
3 6097 1 1 95 HIS C C 105.083 7.161 -0.504 1.00 . A A . 204 HIS C 1 1
3 6098 1 1 95 HIS CA C 106.308 7.080 0.419 1.00 . A A . 204 HIS CA 1 1
3 6099 1 1 95 HIS CB C 107.229 5.955 -0.049 1.00 . A A . 204 HIS CB 1 1
3 6100 1 1 95 HIS CD2 C 109.591 6.276 0.930 1.00 . A A . 204 HIS CD2 1 1
3 6101 1 1 95 HIS CE1 C 109.404 4.860 2.573 1.00 . A A . 204 HIS CE1 1 1
3 6102 1 1 95 HIS CG C 108.365 5.703 0.890 1.00 . A A . 204 HIS CG 1 1
3 6103 1 1 95 HIS H H 105.407 6.088 2.062 1.00 . A A . 204 HIS H 1 1
3 6104 1 1 95 HIS HA H 106.852 8.010 0.334 1.00 . A A . 204 HIS HA 1 1
3 6105 1 1 95 HIS HB2 H 106.658 5.043 -0.138 1.00 . A A . 204 HIS HB2 1 1
3 6106 1 1 95 HIS HB3 H 107.642 6.213 -1.013 1.00 . A A . 204 HIS HB3 1 1
3 6107 1 1 95 HIS HD2 H 109.972 7.030 0.261 1.00 . A A . 204 HIS HD2 1 1
3 6108 1 1 95 HIS HE1 H 109.636 4.271 3.447 1.00 . A A . 204 HIS HE1 1 1
3 6109 1 1 95 HIS HE2 H 111.080 6.067 2.397 1.00 . A A . 204 HIS HE2 1 1
3 6110 1 1 95 HIS N N 105.949 6.875 1.830 1.00 . A A . 204 HIS N 1 1
3 6111 1 1 95 HIS ND1 N 108.253 4.813 1.927 1.00 . A A . 204 HIS ND1 1 1
3 6112 1 1 95 HIS NE2 N 110.247 5.734 2.005 1.00 . A A . 204 HIS NE2 1 1
3 6113 1 1 95 HIS O O 104.797 8.216 -1.066 1.00 . A A . 204 HIS O 1 1
3 6114 1 1 96 TYR C C 102.427 4.725 -1.423 1.00 . A A . 205 TYR C 1 1
3 6115 1 1 96 TYR CA C 103.198 6.033 -1.558 1.00 . A A . 205 TYR CA 1 1
3 6116 1 1 96 TYR CB C 103.642 6.227 -3.012 1.00 . A A . 205 TYR CB 1 1
3 6117 1 1 96 TYR CD1 C 104.357 3.885 -3.647 1.00 . A A . 205 TYR CD1 1 1
3 6118 1 1 96 TYR CD2 C 105.986 5.624 -3.729 1.00 . A A . 205 TYR CD2 1 1
3 6119 1 1 96 TYR CE1 C 105.306 2.972 -4.063 1.00 . A A . 205 TYR CE1 1 1
3 6120 1 1 96 TYR CE2 C 106.939 4.717 -4.145 1.00 . A A . 205 TYR CE2 1 1
3 6121 1 1 96 TYR CG C 104.679 5.226 -3.474 1.00 . A A . 205 TYR CG 1 1
3 6122 1 1 96 TYR CZ C 106.596 3.393 -4.312 1.00 . A A . 205 TYR CZ 1 1
3 6123 1 1 96 TYR H H 104.642 5.227 -0.224 1.00 . A A . 205 TYR H 1 1
3 6124 1 1 96 TYR HA H 102.571 6.865 -1.272 1.00 . A A . 205 TYR HA 1 1
3 6125 1 1 96 TYR HB2 H 102.784 6.137 -3.662 1.00 . A A . 205 TYR HB2 1 1
3 6126 1 1 96 TYR HB3 H 104.064 7.213 -3.119 1.00 . A A . 205 TYR HB3 1 1
3 6127 1 1 96 TYR HD1 H 103.346 3.558 -3.458 1.00 . A A . 205 TYR HD1 1 1
3 6128 1 1 96 TYR HD2 H 106.255 6.661 -3.597 1.00 . A A . 205 TYR HD2 1 1
3 6129 1 1 96 TYR HE1 H 105.036 1.935 -4.193 1.00 . A A . 205 TYR HE1 1 1
3 6130 1 1 96 TYR HE2 H 107.948 5.049 -4.341 1.00 . A A . 205 TYR HE2 1 1
3 6131 1 1 96 TYR HH H 107.917 2.772 -5.564 1.00 . A A . 205 TYR HH 1 1
3 6132 1 1 96 TYR N N 104.371 6.050 -0.679 1.00 . A A . 205 TYR N 1 1
3 6133 1 1 96 TYR O O 103.021 3.687 -1.147 1.00 . A A . 205 TYR O 1 1
3 6134 1 1 96 TYR OH O 107.544 2.485 -4.726 1.00 . A A . 205 TYR OH 1 1
3 6135 1 1 97 ASP C C 100.941 2.424 -2.357 1.00 . A A . 206 ASP C 1 1
3 6136 1 1 97 ASP CA C 100.316 3.538 -1.524 1.00 . A A . 206 ASP CA 1 1
3 6137 1 1 97 ASP CB C 98.872 3.797 -1.963 1.00 . A A . 206 ASP CB 1 1
3 6138 1 1 97 ASP CG C 98.776 4.321 -3.384 1.00 . A A . 206 ASP CG 1 1
3 6139 1 1 97 ASP H H 100.662 5.595 -1.862 1.00 . A A . 206 ASP H 1 1
3 6140 1 1 97 ASP HA H 100.325 3.246 -0.485 1.00 . A A . 206 ASP HA 1 1
3 6141 1 1 97 ASP HB2 H 98.313 2.876 -1.902 1.00 . A A . 206 ASP HB2 1 1
3 6142 1 1 97 ASP HB3 H 98.427 4.526 -1.300 1.00 . A A . 206 ASP HB3 1 1
3 6143 1 1 97 ASP N N 101.112 4.755 -1.629 1.00 . A A . 206 ASP N 1 1
3 6144 1 1 97 ASP O O 101.060 2.537 -3.577 1.00 . A A . 206 ASP O 1 1
3 6145 1 1 97 ASP OD1 O 99.169 3.589 -4.315 1.00 . A A . 206 ASP OD1 1 1
3 6146 1 1 97 ASP OD2 O 98.305 5.464 -3.563 1.00 . A A . 206 ASP OD2 1 1
3 6147 1 1 98 CYS C C 101.246 -1.065 -2.255 1.00 . A A . 207 CYS C 1 1
3 6148 1 1 98 CYS CA C 102.032 0.241 -2.350 1.00 . A A . 207 CYS CA 1 1
3 6149 1 1 98 CYS CB C 103.426 0.037 -1.754 1.00 . A A . 207 CYS CB 1 1
3 6150 1 1 98 CYS H H 101.280 1.349 -0.710 1.00 . A A . 207 CYS H 1 1
3 6151 1 1 98 CYS HA H 102.134 0.470 -3.400 1.00 . A A . 207 CYS HA 1 1
3 6152 1 1 98 CYS HB2 H 104.109 0.741 -2.204 1.00 . A A . 207 CYS HB2 1 1
3 6153 1 1 98 CYS HB3 H 103.384 0.216 -0.689 1.00 . A A . 207 CYS HB3 1 1
3 6154 1 1 98 CYS HG H 104.345 -1.975 -1.148 1.00 . A A . 207 CYS HG 1 1
3 6155 1 1 98 CYS N N 101.376 1.364 -1.685 1.00 . A A . 207 CYS N 1 1
3 6156 1 1 98 CYS O O 100.895 -1.527 -1.169 1.00 . A A . 207 CYS O 1 1
3 6157 1 1 98 CYS SG S 104.102 -1.620 -2.005 1.00 . A A . 207 CYS SG 1 1
3 6158 1 1 99 GLY C C 101.409 -4.058 -3.637 1.00 . A A . 208 GLY C 1 1
3 6159 1 1 99 GLY CA C 100.369 -2.965 -3.508 1.00 . A A . 208 GLY CA 1 1
3 6160 1 1 99 GLY H H 101.392 -1.267 -4.241 1.00 . A A . 208 GLY H 1 1
3 6161 1 1 99 GLY HA2 H 99.779 -3.127 -2.615 1.00 . A A . 208 GLY HA2 1 1
3 6162 1 1 99 GLY HA3 H 99.726 -2.981 -4.374 1.00 . A A . 208 GLY HA3 1 1
3 6163 1 1 99 GLY N N 101.040 -1.678 -3.423 1.00 . A A . 208 GLY N 1 1
3 6164 1 1 99 GLY O O 102.489 -3.928 -3.062 1.00 . A A . 208 GLY O 1 1
3 6165 1 1 100 TYR C C 102.968 -5.824 -5.808 1.00 . A A . 209 TYR C 1 1
3 6166 1 1 100 TYR CA C 102.149 -6.166 -4.566 1.00 . A A . 209 TYR CA 1 1
3 6167 1 1 100 TYR CB C 101.510 -7.563 -4.556 1.00 . A A . 209 TYR CB 1 1
3 6168 1 1 100 TYR CD1 C 99.020 -7.235 -4.314 1.00 . A A . 209 TYR CD1 1 1
3 6169 1 1 100 TYR CD2 C 100.267 -7.838 -2.376 1.00 . A A . 209 TYR CD2 1 1
3 6170 1 1 100 TYR CE1 C 97.866 -7.174 -3.555 1.00 . A A . 209 TYR CE1 1 1
3 6171 1 1 100 TYR CE2 C 99.123 -7.784 -1.615 1.00 . A A . 209 TYR CE2 1 1
3 6172 1 1 100 TYR CG C 100.240 -7.568 -3.738 1.00 . A A . 209 TYR CG 1 1
3 6173 1 1 100 TYR CZ C 97.924 -7.447 -2.204 1.00 . A A . 209 TYR CZ 1 1
3 6174 1 1 100 TYR H H 100.283 -5.181 -4.874 1.00 . A A . 209 TYR H 1 1
3 6175 1 1 100 TYR HA H 102.812 -6.021 -3.733 1.00 . A A . 209 TYR HA 1 1
3 6176 1 1 100 TYR HB2 H 101.267 -7.860 -5.566 1.00 . A A . 209 TYR HB2 1 1
3 6177 1 1 100 TYR HB3 H 102.192 -8.280 -4.120 1.00 . A A . 209 TYR HB3 1 1
3 6178 1 1 100 TYR HD1 H 98.979 -7.022 -5.371 1.00 . A A . 209 TYR HD1 1 1
3 6179 1 1 100 TYR HD2 H 101.200 -8.113 -1.914 1.00 . A A . 209 TYR HD2 1 1
3 6180 1 1 100 TYR HE1 H 96.928 -6.915 -4.021 1.00 . A A . 209 TYR HE1 1 1
3 6181 1 1 100 TYR HE2 H 99.176 -7.983 -0.554 1.00 . A A . 209 TYR HE2 1 1
3 6182 1 1 100 TYR HH H 96.267 -8.191 -1.575 1.00 . A A . 209 TYR HH 1 1
3 6183 1 1 100 TYR N N 101.138 -5.122 -4.403 1.00 . A A . 209 TYR N 1 1
3 6184 1 1 100 TYR O O 103.804 -6.591 -6.288 1.00 . A A . 209 TYR O 1 1
3 6185 1 1 100 TYR OH O 96.778 -7.389 -1.445 1.00 . A A . 209 TYR OH 1 1
3 6186 1 1 101 GLU C C 104.929 -3.827 -7.062 1.00 . A A . 210 GLU C 1 1
3 6187 1 1 101 GLU CA C 103.433 -3.924 -7.334 1.00 . A A . 210 GLU CA 1 1
3 6188 1 1 101 GLU CB C 102.875 -2.505 -7.478 1.00 . A A . 210 GLU CB 1 1
3 6189 1 1 101 GLU CD C 101.090 -3.158 -9.142 1.00 . A A . 210 GLU CD 1 1
3 6190 1 1 101 GLU CG C 101.397 -2.465 -7.829 1.00 . A A . 210 GLU CG 1 1
3 6191 1 1 101 GLU H H 102.085 -4.053 -5.727 1.00 . A A . 210 GLU H 1 1
3 6192 1 1 101 GLU HA H 103.300 -4.420 -8.285 1.00 . A A . 210 GLU HA 1 1
3 6193 1 1 101 GLU HB2 H 103.015 -1.979 -6.545 1.00 . A A . 210 GLU HB2 1 1
3 6194 1 1 101 GLU HB3 H 103.421 -1.993 -8.256 1.00 . A A . 210 GLU HB3 1 1
3 6195 1 1 101 GLU HG2 H 100.840 -2.954 -7.043 1.00 . A A . 210 GLU HG2 1 1
3 6196 1 1 101 GLU HG3 H 101.085 -1.433 -7.902 1.00 . A A . 210 GLU HG3 1 1
3 6197 1 1 101 GLU N N 102.738 -4.580 -6.232 1.00 . A A . 210 GLU N 1 1
3 6198 1 1 101 GLU O O 105.689 -4.738 -7.394 1.00 . A A . 210 GLU O 1 1
3 6199 1 1 101 GLU OE1 O 101.635 -2.731 -10.181 1.00 . A A . 210 GLU OE1 1 1
3 6200 1 1 101 GLU OE2 O 100.306 -4.131 -9.130 1.00 . A A . 210 GLU OE2 1 1
3 6201 1 1 102 MET C C 107.326 -3.690 -5.399 1.00 . A A . 211 MET C 1 1
3 6202 1 1 102 MET CA C 106.767 -2.503 -6.172 1.00 . A A . 211 MET CA 1 1
3 6203 1 1 102 MET CB C 106.981 -1.176 -5.432 1.00 . A A . 211 MET CB 1 1
3 6204 1 1 102 MET CE C 108.536 -1.161 -2.622 1.00 . A A . 211 MET CE 1 1
3 6205 1 1 102 MET CG C 106.212 -1.071 -4.128 1.00 . A A . 211 MET CG 1 1
3 6206 1 1 102 MET H H 104.708 -2.014 -6.233 1.00 . A A . 211 MET H 1 1
3 6207 1 1 102 MET HA H 107.281 -2.482 -7.118 1.00 . A A . 211 MET HA 1 1
3 6208 1 1 102 MET HB2 H 108.028 -1.060 -5.211 1.00 . A A . 211 MET HB2 1 1
3 6209 1 1 102 MET HB3 H 106.666 -0.367 -6.075 1.00 . A A . 211 MET HB3 1 1
3 6210 1 1 102 MET HE1 H 108.742 -0.995 -1.577 1.00 . A A . 211 MET HE1 1 1
3 6211 1 1 102 MET HE2 H 108.484 -0.211 -3.133 1.00 . A A . 211 MET HE2 1 1
3 6212 1 1 102 MET HE3 H 109.322 -1.761 -3.054 1.00 . A A . 211 MET HE3 1 1
3 6213 1 1 102 MET HG2 H 106.167 -0.035 -3.833 1.00 . A A . 211 MET HG2 1 1
3 6214 1 1 102 MET HG3 H 105.213 -1.442 -4.292 1.00 . A A . 211 MET HG3 1 1
3 6215 1 1 102 MET N N 105.355 -2.711 -6.467 1.00 . A A . 211 MET N 1 1
3 6216 1 1 102 MET O O 108.356 -4.241 -5.769 1.00 . A A . 211 MET O 1 1
3 6217 1 1 102 MET SD S 106.970 -2.017 -2.793 1.00 . A A . 211 MET SD 1 1
3 6218 1 1 103 HIS C C 107.779 -6.310 -4.516 1.00 . A A . 212 HIS C 1 1
3 6219 1 1 103 HIS CA C 107.044 -5.309 -3.632 1.00 . A A . 212 HIS CA 1 1
3 6220 1 1 103 HIS CB C 105.819 -5.982 -3.009 1.00 . A A . 212 HIS CB 1 1
3 6221 1 1 103 HIS CD2 C 106.380 -4.943 -0.709 1.00 . A A . 212 HIS CD2 1 1
3 6222 1 1 103 HIS CE1 C 105.401 -6.452 0.516 1.00 . A A . 212 HIS CE1 1 1
3 6223 1 1 103 HIS CG C 105.808 -5.877 -1.513 1.00 . A A . 212 HIS CG 1 1
3 6224 1 1 103 HIS H H 105.770 -3.699 -4.152 1.00 . A A . 212 HIS H 1 1
3 6225 1 1 103 HIS HA H 107.726 -5.109 -2.817 1.00 . A A . 212 HIS HA 1 1
3 6226 1 1 103 HIS HB2 H 104.927 -5.506 -3.383 1.00 . A A . 212 HIS HB2 1 1
3 6227 1 1 103 HIS HB3 H 105.803 -7.031 -3.272 1.00 . A A . 212 HIS HB3 1 1
3 6228 1 1 103 HIS HD2 H 106.934 -4.067 -1.022 1.00 . A A . 212 HIS HD2 1 1
3 6229 1 1 103 HIS HE1 H 105.038 -6.995 1.375 1.00 . A A . 212 HIS HE1 1 1
3 6230 1 1 103 HIS HE2 H 106.546 -4.952 1.385 1.00 . A A . 212 HIS HE2 1 1
3 6231 1 1 103 HIS N N 106.618 -4.135 -4.379 1.00 . A A . 212 HIS N 1 1
3 6232 1 1 103 HIS ND1 N 105.191 -6.819 -0.734 1.00 . A A . 212 HIS ND1 1 1
3 6233 1 1 103 HIS NE2 N 106.118 -5.319 0.583 1.00 . A A . 212 HIS NE2 1 1
3 6234 1 1 103 HIS O O 109.005 -6.397 -4.437 1.00 . A A . 212 HIS O 1 1
3 6235 1 1 104 THR C C 108.781 -7.510 -7.081 1.00 . A A . 213 THR C 1 1
3 6236 1 1 104 THR CA C 107.768 -8.110 -6.110 1.00 . A A . 213 THR CA 1 1
3 6237 1 1 104 THR CB C 106.774 -9.004 -6.852 1.00 . A A . 213 THR CB 1 1
3 6238 1 1 104 THR CG2 C 105.764 -9.661 -5.939 1.00 . A A . 213 THR CG2 1 1
3 6239 1 1 104 THR H H 106.099 -7.086 -5.324 1.00 . A A . 213 THR H 1 1
3 6240 1 1 104 THR HA H 108.348 -8.701 -5.422 1.00 . A A . 213 THR HA 1 1
3 6241 1 1 104 THR HB H 107.316 -9.784 -7.366 1.00 . A A . 213 THR HB 1 1
3 6242 1 1 104 THR HG1 H 105.725 -7.446 -7.410 1.00 . A A . 213 THR HG1 1 1
3 6243 1 1 104 THR HG21 H 106.217 -10.509 -5.448 1.00 . A A . 213 THR HG21 1 1
3 6244 1 1 104 THR HG22 H 104.915 -9.991 -6.519 1.00 . A A . 213 THR HG22 1 1
3 6245 1 1 104 THR HG23 H 105.437 -8.948 -5.197 1.00 . A A . 213 THR HG23 1 1
3 6246 1 1 104 THR N N 107.080 -7.104 -5.309 1.00 . A A . 213 THR N 1 1
3 6247 1 1 104 THR O O 109.957 -7.856 -7.014 1.00 . A A . 213 THR O 1 1
3 6248 1 1 104 THR OG1 O 106.052 -8.253 -7.812 1.00 . A A . 213 THR OG1 1 1
3 6249 1 1 105 CYS C C 110.356 -5.205 -8.295 1.00 . A A . 214 CYS C 1 1
3 6250 1 1 105 CYS CA C 109.282 -6.072 -8.958 1.00 . A A . 214 CYS CA 1 1
3 6251 1 1 105 CYS CB C 108.535 -5.264 -10.008 1.00 . A A . 214 CYS CB 1 1
3 6252 1 1 105 CYS H H 107.401 -6.407 -8.023 1.00 . A A . 214 CYS H 1 1
3 6253 1 1 105 CYS HA H 109.771 -6.894 -9.454 1.00 . A A . 214 CYS HA 1 1
3 6254 1 1 105 CYS HB2 H 109.253 -4.854 -10.701 1.00 . A A . 214 CYS HB2 1 1
3 6255 1 1 105 CYS HB3 H 107.864 -5.920 -10.539 1.00 . A A . 214 CYS HB3 1 1
3 6256 1 1 105 CYS N N 108.351 -6.647 -7.988 1.00 . A A . 214 CYS N 1 1
3 6257 1 1 105 CYS O O 111.541 -5.354 -8.583 1.00 . A A . 214 CYS O 1 1
3 6258 1 1 105 CYS SG S 107.555 -3.883 -9.336 1.00 . A A . 214 CYS SG 1 1
3 6259 1 1 106 LEU C C 111.901 -4.208 -5.929 1.00 . A A . 215 LEU C 1 1
3 6260 1 1 106 LEU CA C 110.890 -3.410 -6.743 1.00 . A A . 215 LEU CA 1 1
3 6261 1 1 106 LEU CB C 110.143 -2.421 -5.841 1.00 . A A . 215 LEU CB 1 1
3 6262 1 1 106 LEU CD1 C 111.984 -1.753 -4.275 1.00 . A A . 215 LEU CD1 1 1
3 6263 1 1 106 LEU CD2 C 111.670 -0.523 -6.422 1.00 . A A . 215 LEU CD2 1 1
3 6264 1 1 106 LEU CG C 110.972 -1.259 -5.291 1.00 . A A . 215 LEU CG 1 1
3 6265 1 1 106 LEU H H 108.987 -4.210 -7.236 1.00 . A A . 215 LEU H 1 1
3 6266 1 1 106 LEU HA H 111.419 -2.858 -7.505 1.00 . A A . 215 LEU HA 1 1
3 6267 1 1 106 LEU HB2 H 109.327 -2.009 -6.408 1.00 . A A . 215 LEU HB2 1 1
3 6268 1 1 106 LEU HB3 H 109.740 -2.964 -4.998 1.00 . A A . 215 LEU HB3 1 1
3 6269 1 1 106 LEU HD11 H 112.260 -0.941 -3.619 1.00 . A A . 215 LEU HD11 1 1
3 6270 1 1 106 LEU HD12 H 112.860 -2.111 -4.791 1.00 . A A . 215 LEU HD12 1 1
3 6271 1 1 106 LEU HD13 H 111.554 -2.555 -3.692 1.00 . A A . 215 LEU HD13 1 1
3 6272 1 1 106 LEU HD21 H 111.004 -0.441 -7.267 1.00 . A A . 215 LEU HD21 1 1
3 6273 1 1 106 LEU HD22 H 112.558 -1.065 -6.712 1.00 . A A . 215 LEU HD22 1 1
3 6274 1 1 106 LEU HD23 H 111.945 0.458 -6.085 1.00 . A A . 215 LEU HD23 1 1
3 6275 1 1 106 LEU HG H 110.316 -0.558 -4.793 1.00 . A A . 215 LEU HG 1 1
3 6276 1 1 106 LEU N N 109.944 -4.296 -7.422 1.00 . A A . 215 LEU N 1 1
3 6277 1 1 106 LEU O O 113.110 -4.030 -6.079 1.00 . A A . 215 LEU O 1 1
3 6278 1 1 107 GLY C C 113.371 -6.574 -5.063 1.00 . A A . 216 GLY C 1 1
3 6279 1 1 107 GLY CA C 112.285 -5.898 -4.250 1.00 . A A . 216 GLY CA 1 1
3 6280 1 1 107 GLY H H 110.432 -5.194 -4.993 1.00 . A A . 216 GLY H 1 1
3 6281 1 1 107 GLY HA2 H 112.747 -5.267 -3.507 1.00 . A A . 216 GLY HA2 1 1
3 6282 1 1 107 GLY HA3 H 111.700 -6.654 -3.753 1.00 . A A . 216 GLY HA3 1 1
3 6283 1 1 107 GLY N N 111.403 -5.089 -5.070 1.00 . A A . 216 GLY N 1 1
3 6284 1 1 107 GLY O O 114.555 -6.456 -4.748 1.00 . A A . 216 GLY O 1 1
3 6285 1 1 108 GLU C C 114.875 -7.007 -7.639 1.00 . A A . 217 GLU C 1 1
3 6286 1 1 108 GLU CA C 113.916 -7.985 -6.966 1.00 . A A . 217 GLU CA 1 1
3 6287 1 1 108 GLU CB C 113.190 -8.824 -8.021 1.00 . A A . 217 GLU CB 1 1
3 6288 1 1 108 GLU CD C 111.710 -8.843 -10.058 1.00 . A A . 217 GLU CD 1 1
3 6289 1 1 108 GLU CG C 112.292 -8.015 -8.929 1.00 . A A . 217 GLU CG 1 1
3 6290 1 1 108 GLU H H 112.009 -7.344 -6.308 1.00 . A A . 217 GLU H 1 1
3 6291 1 1 108 GLU HA H 114.508 -8.629 -6.345 1.00 . A A . 217 GLU HA 1 1
3 6292 1 1 108 GLU HB2 H 113.919 -9.327 -8.635 1.00 . A A . 217 GLU HB2 1 1
3 6293 1 1 108 GLU HB3 H 112.580 -9.561 -7.522 1.00 . A A . 217 GLU HB3 1 1
3 6294 1 1 108 GLU HG2 H 111.485 -7.623 -8.338 1.00 . A A . 217 GLU HG2 1 1
3 6295 1 1 108 GLU HG3 H 112.862 -7.201 -9.351 1.00 . A A . 217 GLU HG3 1 1
3 6296 1 1 108 GLU N N 112.967 -7.287 -6.109 1.00 . A A . 217 GLU N 1 1
3 6297 1 1 108 GLU O O 116.004 -7.367 -7.968 1.00 . A A . 217 GLU O 1 1
3 6298 1 1 108 GLU OE1 O 112.495 -9.357 -10.883 1.00 . A A . 217 GLU OE1 1 1
3 6299 1 1 108 GLU OE2 O 110.470 -8.984 -10.116 1.00 . A A . 217 GLU OE2 1 1
3 6300 1 1 109 MET C C 116.269 -4.114 -7.563 1.00 . A A . 218 MET C 1 1
3 6301 1 1 109 MET CA C 115.270 -4.778 -8.506 1.00 . A A . 218 MET CA 1 1
3 6302 1 1 109 MET CB C 114.411 -3.703 -9.182 1.00 . A A . 218 MET CB 1 1
3 6303 1 1 109 MET CE C 114.013 -1.664 -11.535 1.00 . A A . 218 MET CE 1 1
3 6304 1 1 109 MET CG C 113.720 -4.185 -10.446 1.00 . A A . 218 MET CG 1 1
3 6305 1 1 109 MET H H 113.516 -5.540 -7.588 1.00 . A A . 218 MET H 1 1
3 6306 1 1 109 MET HA H 115.827 -5.302 -9.275 1.00 . A A . 218 MET HA 1 1
3 6307 1 1 109 MET HB2 H 113.652 -3.373 -8.485 1.00 . A A . 218 MET HB2 1 1
3 6308 1 1 109 MET HB3 H 115.038 -2.860 -9.437 1.00 . A A . 218 MET HB3 1 1
3 6309 1 1 109 MET HE1 H 113.779 -1.117 -12.436 1.00 . A A . 218 MET HE1 1 1
3 6310 1 1 109 MET HE2 H 114.968 -2.155 -11.649 1.00 . A A . 218 MET HE2 1 1
3 6311 1 1 109 MET HE3 H 114.057 -0.980 -10.700 1.00 . A A . 218 MET HE3 1 1
3 6312 1 1 109 MET HG2 H 114.472 -4.523 -11.144 1.00 . A A . 218 MET HG2 1 1
3 6313 1 1 109 MET HG3 H 113.069 -5.007 -10.197 1.00 . A A . 218 MET HG3 1 1
3 6314 1 1 109 MET N N 114.428 -5.778 -7.858 1.00 . A A . 218 MET N 1 1
3 6315 1 1 109 MET O O 117.389 -3.810 -7.978 1.00 . A A . 218 MET O 1 1
3 6316 1 1 109 MET SD S 112.744 -2.891 -11.235 1.00 . A A . 218 MET SD 1 1
3 6317 1 1 110 TYR C C 117.900 -4.082 -4.928 1.00 . A A . 219 TYR C 1 1
3 6318 1 1 110 TYR CA C 116.810 -3.136 -5.421 1.00 . A A . 219 TYR CA 1 1
3 6319 1 1 110 TYR CB C 116.081 -2.393 -4.286 1.00 . A A . 219 TYR CB 1 1
3 6320 1 1 110 TYR CD1 C 116.952 -3.561 -2.215 1.00 . A A . 219 TYR CD1 1 1
3 6321 1 1 110 TYR CD2 C 114.591 -3.451 -2.523 1.00 . A A . 219 TYR CD2 1 1
3 6322 1 1 110 TYR CE1 C 116.763 -4.224 -1.018 1.00 . A A . 219 TYR CE1 1 1
3 6323 1 1 110 TYR CE2 C 114.397 -4.119 -1.328 1.00 . A A . 219 TYR CE2 1 1
3 6324 1 1 110 TYR CG C 115.873 -3.162 -2.992 1.00 . A A . 219 TYR CG 1 1
3 6325 1 1 110 TYR CZ C 115.486 -4.498 -0.582 1.00 . A A . 219 TYR CZ 1 1
3 6326 1 1 110 TYR H H 114.971 -4.046 -6.016 1.00 . A A . 219 TYR H 1 1
3 6327 1 1 110 TYR HA H 117.294 -2.422 -6.068 1.00 . A A . 219 TYR HA 1 1
3 6328 1 1 110 TYR HB2 H 116.639 -1.508 -4.041 1.00 . A A . 219 TYR HB2 1 1
3 6329 1 1 110 TYR HB3 H 115.110 -2.093 -4.647 1.00 . A A . 219 TYR HB3 1 1
3 6330 1 1 110 TYR HD1 H 117.952 -3.342 -2.554 1.00 . A A . 219 TYR HD1 1 1
3 6331 1 1 110 TYR HD2 H 113.741 -3.156 -3.110 1.00 . A A . 219 TYR HD2 1 1
3 6332 1 1 110 TYR HE1 H 117.613 -4.524 -0.428 1.00 . A A . 219 TYR HE1 1 1
3 6333 1 1 110 TYR HE2 H 113.392 -4.333 -0.975 1.00 . A A . 219 TYR HE2 1 1
3 6334 1 1 110 TYR HH H 114.698 -4.645 1.160 1.00 . A A . 219 TYR HH 1 1
3 6335 1 1 110 TYR N N 115.879 -3.829 -6.313 1.00 . A A . 219 TYR N 1 1
3 6336 1 1 110 TYR O O 118.978 -3.643 -4.526 1.00 . A A . 219 TYR O 1 1
3 6337 1 1 110 TYR OH O 115.299 -5.151 0.608 1.00 . A A . 219 TYR OH 1 1
3 6338 1 1 111 VAL C C 119.654 -6.471 -5.822 1.00 . A A . 220 VAL C 1 1
3 6339 1 1 111 VAL CA C 118.643 -6.377 -4.690 1.00 . A A . 220 VAL CA 1 1
3 6340 1 1 111 VAL CB C 118.016 -7.768 -4.475 1.00 . A A . 220 VAL CB 1 1
3 6341 1 1 111 VAL CG1 C 117.258 -8.221 -5.710 1.00 . A A . 220 VAL CG1 1 1
3 6342 1 1 111 VAL CG2 C 119.089 -8.780 -4.099 1.00 . A A . 220 VAL CG2 1 1
3 6343 1 1 111 VAL H H 116.794 -5.668 -5.430 1.00 . A A . 220 VAL H 1 1
3 6344 1 1 111 VAL HA H 119.139 -6.094 -3.769 1.00 . A A . 220 VAL HA 1 1
3 6345 1 1 111 VAL HB H 117.317 -7.700 -3.655 1.00 . A A . 220 VAL HB 1 1
3 6346 1 1 111 VAL HG11 H 117.146 -9.295 -5.694 1.00 . A A . 220 VAL HG11 1 1
3 6347 1 1 111 VAL HG12 H 117.798 -7.932 -6.598 1.00 . A A . 220 VAL HG12 1 1
3 6348 1 1 111 VAL HG13 H 116.286 -7.759 -5.713 1.00 . A A . 220 VAL HG13 1 1
3 6349 1 1 111 VAL HG21 H 118.623 -9.718 -3.836 1.00 . A A . 220 VAL HG21 1 1
3 6350 1 1 111 VAL HG22 H 119.651 -8.410 -3.253 1.00 . A A . 220 VAL HG22 1 1
3 6351 1 1 111 VAL HG23 H 119.754 -8.929 -4.936 1.00 . A A . 220 VAL HG23 1 1
3 6352 1 1 111 VAL N N 117.647 -5.378 -5.044 1.00 . A A . 220 VAL N 1 1
3 6353 1 1 111 VAL O O 120.809 -6.849 -5.628 1.00 . A A . 220 VAL O 1 1
3 6354 1 1 112 SER C C 120.862 -4.896 -8.334 1.00 . A A . 221 SER C 1 1
3 6355 1 1 112 SER CA C 119.994 -6.144 -8.226 1.00 . A A . 221 SER CA 1 1
3 6356 1 1 112 SER CB C 119.111 -6.281 -9.469 1.00 . A A . 221 SER CB 1 1
3 6357 1 1 112 SER H H 118.246 -5.830 -7.090 1.00 . A A . 221 SER H 1 1
3 6358 1 1 112 SER HA H 120.652 -6.987 -8.167 1.00 . A A . 221 SER HA 1 1
3 6359 1 1 112 SER HB2 H 118.544 -7.199 -9.405 1.00 . A A . 221 SER HB2 1 1
3 6360 1 1 112 SER HB3 H 118.433 -5.442 -9.520 1.00 . A A . 221 SER HB3 1 1
3 6361 1 1 112 SER HG H 120.317 -7.167 -10.733 1.00 . A A . 221 SER HG 1 1
3 6362 1 1 112 SER N N 119.180 -6.117 -7.020 1.00 . A A . 221 SER N 1 1
3 6363 1 1 112 SER O O 121.867 -4.893 -9.045 1.00 . A A . 221 SER O 1 1
3 6364 1 1 112 SER OG O 119.893 -6.310 -10.650 1.00 . A A . 221 SER OG 1 1
3 6365 1 1 113 ASP C C 122.128 -2.498 -6.386 1.00 . A A . 222 ASP C 1 1
3 6366 1 1 113 ASP CA C 121.250 -2.598 -7.631 1.00 . A A . 222 ASP CA 1 1
3 6367 1 1 113 ASP CB C 120.306 -1.401 -7.710 1.00 . A A . 222 ASP CB 1 1
3 6368 1 1 113 ASP CG C 121.042 -0.077 -7.652 1.00 . A A . 222 ASP CG 1 1
3 6369 1 1 113 ASP H H 119.682 -3.895 -7.061 1.00 . A A . 222 ASP H 1 1
3 6370 1 1 113 ASP HA H 121.886 -2.601 -8.506 1.00 . A A . 222 ASP HA 1 1
3 6371 1 1 113 ASP HB2 H 119.756 -1.445 -8.638 1.00 . A A . 222 ASP HB2 1 1
3 6372 1 1 113 ASP HB3 H 119.614 -1.447 -6.885 1.00 . A A . 222 ASP HB3 1 1
3 6373 1 1 113 ASP N N 120.487 -3.842 -7.618 1.00 . A A . 222 ASP N 1 1
3 6374 1 1 113 ASP O O 121.654 -2.677 -5.264 1.00 . A A . 222 ASP O 1 1
3 6375 1 1 113 ASP OD1 O 122.287 -0.094 -7.548 1.00 . A A . 222 ASP OD1 1 1
3 6376 1 1 113 ASP OD2 O 120.376 0.977 -7.712 1.00 . A A . 222 ASP OD2 1 1
3 6377 1 1 114 GLU C C 124.112 -0.802 -4.677 1.00 . A A . 223 GLU C 1 1
3 6378 1 1 114 GLU CA C 124.357 -2.065 -5.493 1.00 . A A . 223 GLU CA 1 1
3 6379 1 1 114 GLU CB C 125.792 -2.043 -6.020 1.00 . A A . 223 GLU CB 1 1
3 6380 1 1 114 GLU CD C 126.740 -3.400 -4.112 1.00 . A A . 223 GLU CD 1 1
3 6381 1 1 114 GLU CG C 126.841 -2.122 -4.923 1.00 . A A . 223 GLU CG 1 1
3 6382 1 1 114 GLU H H 123.720 -2.047 -7.507 1.00 . A A . 223 GLU H 1 1
3 6383 1 1 114 GLU HA H 124.253 -2.909 -4.829 1.00 . A A . 223 GLU HA 1 1
3 6384 1 1 114 GLU HB2 H 125.935 -2.878 -6.686 1.00 . A A . 223 GLU HB2 1 1
3 6385 1 1 114 GLU HB3 H 125.948 -1.124 -6.564 1.00 . A A . 223 GLU HB3 1 1
3 6386 1 1 114 GLU HG2 H 127.821 -2.078 -5.375 1.00 . A A . 223 GLU HG2 1 1
3 6387 1 1 114 GLU HG3 H 126.713 -1.280 -4.259 1.00 . A A . 223 GLU HG3 1 1
3 6388 1 1 114 GLU N N 123.407 -2.203 -6.592 1.00 . A A . 223 GLU N 1 1
3 6389 1 1 114 GLU O O 124.343 -0.789 -3.471 1.00 . A A . 223 GLU O 1 1
3 6390 1 1 114 GLU OE1 O 126.872 -4.491 -4.705 1.00 . A A . 223 GLU OE1 1 1
3 6391 1 1 114 GLU OE2 O 126.531 -3.309 -2.883 1.00 . A A . 223 GLU OE2 1 1
3 6392 1 1 115 ARG C C 122.308 1.449 -3.657 1.00 . A A . 224 ARG C 1 1
3 6393 1 1 115 ARG CA C 123.489 1.535 -4.625 1.00 . A A . 224 ARG CA 1 1
3 6394 1 1 115 ARG CB C 123.320 2.692 -5.614 1.00 . A A . 224 ARG CB 1 1
3 6395 1 1 115 ARG CD C 125.007 4.166 -4.462 1.00 . A A . 224 ARG CD 1 1
3 6396 1 1 115 ARG CG C 123.593 4.067 -5.021 1.00 . A A . 224 ARG CG 1 1
3 6397 1 1 115 ARG CZ C 125.650 6.369 -5.346 1.00 . A A . 224 ARG CZ 1 1
3 6398 1 1 115 ARG H H 123.554 0.234 -6.302 1.00 . A A . 224 ARG H 1 1
3 6399 1 1 115 ARG HA H 124.384 1.683 -4.042 1.00 . A A . 224 ARG HA 1 1
3 6400 1 1 115 ARG HB2 H 123.997 2.541 -6.440 1.00 . A A . 224 ARG HB2 1 1
3 6401 1 1 115 ARG HB3 H 122.306 2.681 -5.987 1.00 . A A . 224 ARG HB3 1 1
3 6402 1 1 115 ARG HD2 H 125.029 3.695 -3.492 1.00 . A A . 224 ARG HD2 1 1
3 6403 1 1 115 ARG HD3 H 125.681 3.649 -5.129 1.00 . A A . 224 ARG HD3 1 1
3 6404 1 1 115 ARG HE H 125.614 5.882 -3.410 1.00 . A A . 224 ARG HE 1 1
3 6405 1 1 115 ARG HG2 H 123.470 4.812 -5.793 1.00 . A A . 224 ARG HG2 1 1
3 6406 1 1 115 ARG HG3 H 122.888 4.252 -4.225 1.00 . A A . 224 ARG HG3 1 1
3 6407 1 1 115 ARG HH11 H 125.119 5.013 -6.745 1.00 . A A . 224 ARG HH11 1 1
3 6408 1 1 115 ARG HH12 H 125.583 6.565 -7.355 1.00 . A A . 224 ARG HH12 1 1
3 6409 1 1 115 ARG HH21 H 126.235 7.930 -4.204 1.00 . A A . 224 ARG HH21 1 1
3 6410 1 1 115 ARG HH22 H 126.219 8.224 -5.910 1.00 . A A . 224 ARG HH22 1 1
3 6411 1 1 115 ARG N N 123.692 0.276 -5.332 1.00 . A A . 224 ARG N 1 1
3 6412 1 1 115 ARG NE N 125.451 5.549 -4.318 1.00 . A A . 224 ARG NE 1 1
3 6413 1 1 115 ARG NH1 N 125.433 5.948 -6.584 1.00 . A A . 224 ARG NH1 1 1
3 6414 1 1 115 ARG NH2 N 126.069 7.610 -5.135 1.00 . A A . 224 ARG NH2 1 1
3 6415 1 1 115 ARG O O 122.352 2.028 -2.569 1.00 . A A . 224 ARG O 1 1
3 6416 1 1 116 PHE C C 120.517 -0.577 -2.045 1.00 . A A . 225 PHE C 1 1
3 6417 1 1 116 PHE CA C 120.146 0.430 -3.130 1.00 . A A . 225 PHE CA 1 1
3 6418 1 1 116 PHE CB C 118.988 -0.143 -3.954 1.00 . A A . 225 PHE CB 1 1
3 6419 1 1 116 PHE CD1 C 117.344 1.734 -3.666 1.00 . A A . 225 PHE CD1 1 1
3 6420 1 1 116 PHE CD2 C 117.872 1.043 -5.888 1.00 . A A . 225 PHE CD2 1 1
3 6421 1 1 116 PHE CE1 C 116.476 2.685 -4.167 1.00 . A A . 225 PHE CE1 1 1
3 6422 1 1 116 PHE CE2 C 117.006 1.994 -6.393 1.00 . A A . 225 PHE CE2 1 1
3 6423 1 1 116 PHE CG C 118.053 0.901 -4.516 1.00 . A A . 225 PHE CG 1 1
3 6424 1 1 116 PHE CZ C 116.308 2.816 -5.531 1.00 . A A . 225 PHE CZ 1 1
3 6425 1 1 116 PHE H H 121.310 0.128 -4.826 1.00 . A A . 225 PHE H 1 1
3 6426 1 1 116 PHE HA H 119.804 1.346 -2.672 1.00 . A A . 225 PHE HA 1 1
3 6427 1 1 116 PHE HB2 H 119.391 -0.707 -4.777 1.00 . A A . 225 PHE HB2 1 1
3 6428 1 1 116 PHE HB3 H 118.410 -0.800 -3.326 1.00 . A A . 225 PHE HB3 1 1
3 6429 1 1 116 PHE HD1 H 117.475 1.636 -2.599 1.00 . A A . 225 PHE HD1 1 1
3 6430 1 1 116 PHE HD2 H 118.414 0.403 -6.564 1.00 . A A . 225 PHE HD2 1 1
3 6431 1 1 116 PHE HE1 H 115.931 3.328 -3.491 1.00 . A A . 225 PHE HE1 1 1
3 6432 1 1 116 PHE HE2 H 116.874 2.094 -7.462 1.00 . A A . 225 PHE HE2 1 1
3 6433 1 1 116 PHE HZ H 115.631 3.560 -5.924 1.00 . A A . 225 PHE HZ 1 1
3 6434 1 1 116 PHE N N 121.291 0.661 -4.004 1.00 . A A . 225 PHE N 1 1
3 6435 1 1 116 PHE O O 120.275 -0.371 -0.858 1.00 . A A . 225 PHE O 1 1
3 6436 1 1 117 THR C C 122.604 -2.347 -0.653 1.00 . A A . 226 THR C 1 1
3 6437 1 1 117 THR CA C 121.510 -2.770 -1.624 1.00 . A A . 226 THR CA 1 1
3 6438 1 1 117 THR CB C 122.030 -3.923 -2.488 1.00 . A A . 226 THR CB 1 1
3 6439 1 1 117 THR CG2 C 122.597 -5.081 -1.688 1.00 . A A . 226 THR CG2 1 1
3 6440 1 1 117 THR H H 121.238 -1.773 -3.460 1.00 . A A . 226 THR H 1 1
3 6441 1 1 117 THR HA H 120.654 -3.129 -1.071 1.00 . A A . 226 THR HA 1 1
3 6442 1 1 117 THR HB H 122.815 -3.547 -3.130 1.00 . A A . 226 THR HB 1 1
3 6443 1 1 117 THR HG1 H 120.781 -5.327 -3.037 1.00 . A A . 226 THR HG1 1 1
3 6444 1 1 117 THR HG21 H 122.135 -6.002 -2.013 1.00 . A A . 226 THR HG21 1 1
3 6445 1 1 117 THR HG22 H 122.394 -4.929 -0.639 1.00 . A A . 226 THR HG22 1 1
3 6446 1 1 117 THR HG23 H 123.665 -5.141 -1.841 1.00 . A A . 226 THR HG23 1 1
3 6447 1 1 117 THR N N 121.093 -1.680 -2.495 1.00 . A A . 226 THR N 1 1
3 6448 1 1 117 THR O O 122.612 -2.763 0.503 1.00 . A A . 226 THR O 1 1
3 6449 1 1 117 THR OG1 O 120.996 -4.433 -3.312 1.00 . A A . 226 THR OG1 1 1
3 6450 1 1 118 ARG C C 124.233 -0.150 0.778 1.00 . A A . 227 ARG C 1 1
3 6451 1 1 118 ARG CA C 124.670 -1.112 -0.321 1.00 . A A . 227 ARG CA 1 1
3 6452 1 1 118 ARG CB C 125.744 -0.486 -1.222 1.00 . A A . 227 ARG CB 1 1
3 6453 1 1 118 ARG CD C 126.957 1.315 0.090 1.00 . A A . 227 ARG CD 1 1
3 6454 1 1 118 ARG CG C 127.031 -0.087 -0.512 1.00 . A A . 227 ARG CG 1 1
3 6455 1 1 118 ARG CZ C 127.666 2.616 -1.875 1.00 . A A . 227 ARG CZ 1 1
3 6456 1 1 118 ARG H H 123.504 -1.270 -2.076 1.00 . A A . 227 ARG H 1 1
3 6457 1 1 118 ARG HA H 125.070 -2.002 0.145 1.00 . A A . 227 ARG HA 1 1
3 6458 1 1 118 ARG HB2 H 126.000 -1.197 -1.993 1.00 . A A . 227 ARG HB2 1 1
3 6459 1 1 118 ARG HB3 H 125.329 0.396 -1.689 1.00 . A A . 227 ARG HB3 1 1
3 6460 1 1 118 ARG HD2 H 126.134 1.361 0.784 1.00 . A A . 227 ARG HD2 1 1
3 6461 1 1 118 ARG HD3 H 127.879 1.514 0.617 1.00 . A A . 227 ARG HD3 1 1
3 6462 1 1 118 ARG HE H 125.934 2.854 -0.913 1.00 . A A . 227 ARG HE 1 1
3 6463 1 1 118 ARG HG2 H 127.224 -0.796 0.278 1.00 . A A . 227 ARG HG2 1 1
3 6464 1 1 118 ARG HG3 H 127.840 -0.119 -1.229 1.00 . A A . 227 ARG HG3 1 1
3 6465 1 1 118 ARG HH11 H 129.000 1.234 -1.248 1.00 . A A . 227 ARG HH11 1 1
3 6466 1 1 118 ARG HH12 H 129.481 2.154 -2.633 1.00 . A A . 227 ARG HH12 1 1
3 6467 1 1 118 ARG HH21 H 126.565 4.077 -2.731 1.00 . A A . 227 ARG HH21 1 1
3 6468 1 1 118 ARG HH22 H 128.098 3.770 -3.476 1.00 . A A . 227 ARG HH22 1 1
3 6469 1 1 118 ARG N N 123.547 -1.551 -1.139 1.00 . A A . 227 ARG N 1 1
3 6470 1 1 118 ARG NE N 126.770 2.342 -0.931 1.00 . A A . 227 ARG NE 1 1
3 6471 1 1 118 ARG NH1 N 128.809 1.946 -1.922 1.00 . A A . 227 ARG NH1 1 1
3 6472 1 1 118 ARG NH2 N 127.423 3.565 -2.768 1.00 . A A . 227 ARG NH2 1 1
3 6473 1 1 118 ARG O O 124.776 -0.182 1.885 1.00 . A A . 227 ARG O 1 1
3 6474 1 1 119 ASN C C 121.892 0.860 2.531 1.00 . A A . 228 ASN C 1 1
3 6475 1 1 119 ASN CA C 122.752 1.609 1.519 1.00 . A A . 228 ASN CA 1 1
3 6476 1 1 119 ASN CB C 121.968 2.775 0.912 1.00 . A A . 228 ASN CB 1 1
3 6477 1 1 119 ASN CG C 120.719 2.324 0.196 1.00 . A A . 228 ASN CG 1 1
3 6478 1 1 119 ASN H H 122.804 0.645 -0.385 1.00 . A A . 228 ASN H 1 1
3 6479 1 1 119 ASN HA H 123.619 1.997 2.037 1.00 . A A . 228 ASN HA 1 1
3 6480 1 1 119 ASN HB2 H 121.680 3.457 1.698 1.00 . A A . 228 ASN HB2 1 1
3 6481 1 1 119 ASN HB3 H 122.596 3.295 0.206 1.00 . A A . 228 ASN HB3 1 1
3 6482 1 1 119 ASN HD21 H 119.580 3.103 1.627 1.00 . A A . 228 ASN HD21 1 1
3 6483 1 1 119 ASN HD22 H 118.736 2.334 0.331 1.00 . A A . 228 ASN HD22 1 1
3 6484 1 1 119 ASN N N 123.235 0.684 0.499 1.00 . A A . 228 ASN N 1 1
3 6485 1 1 119 ASN ND2 N 119.561 2.616 0.777 1.00 . A A . 228 ASN ND2 1 1
3 6486 1 1 119 ASN O O 121.957 1.130 3.730 1.00 . A A . 228 ASN O 1 1
3 6487 1 1 119 ASN OD1 O 120.794 1.711 -0.861 1.00 . A A . 228 ASN OD1 1 1
3 6488 1 1 120 ILE C C 121.046 -1.920 3.704 1.00 . A A . 229 ILE C 1 1
3 6489 1 1 120 ILE CA C 120.244 -0.887 2.922 1.00 . A A . 229 ILE CA 1 1
3 6490 1 1 120 ILE CB C 119.136 -1.621 2.139 1.00 . A A . 229 ILE CB 1 1
3 6491 1 1 120 ILE CD1 C 117.178 -1.260 0.551 1.00 . A A . 229 ILE CD1 1 1
3 6492 1 1 120 ILE CG1 C 118.218 -0.615 1.442 1.00 . A A . 229 ILE CG1 1 1
3 6493 1 1 120 ILE CG2 C 118.335 -2.519 3.076 1.00 . A A . 229 ILE CG2 1 1
3 6494 1 1 120 ILE H H 121.091 -0.284 1.086 1.00 . A A . 229 ILE H 1 1
3 6495 1 1 120 ILE HA H 119.775 -0.211 3.616 1.00 . A A . 229 ILE HA 1 1
3 6496 1 1 120 ILE HB H 119.606 -2.252 1.395 1.00 . A A . 229 ILE HB 1 1
3 6497 1 1 120 ILE HD11 H 116.663 -0.496 -0.013 1.00 . A A . 229 ILE HD11 1 1
3 6498 1 1 120 ILE HD12 H 116.467 -1.799 1.159 1.00 . A A . 229 ILE HD12 1 1
3 6499 1 1 120 ILE HD13 H 117.662 -1.945 -0.130 1.00 . A A . 229 ILE HD13 1 1
3 6500 1 1 120 ILE HG12 H 117.697 -0.036 2.190 1.00 . A A . 229 ILE HG12 1 1
3 6501 1 1 120 ILE HG13 H 118.814 0.047 0.834 1.00 . A A . 229 ILE HG13 1 1
3 6502 1 1 120 ILE HG21 H 118.932 -3.377 3.351 1.00 . A A . 229 ILE HG21 1 1
3 6503 1 1 120 ILE HG22 H 117.437 -2.850 2.578 1.00 . A A . 229 ILE HG22 1 1
3 6504 1 1 120 ILE HG23 H 118.072 -1.964 3.965 1.00 . A A . 229 ILE HG23 1 1
3 6505 1 1 120 ILE N N 121.097 -0.094 2.047 1.00 . A A . 229 ILE N 1 1
3 6506 1 1 120 ILE O O 120.891 -2.052 4.917 1.00 . A A . 229 ILE O 1 1
3 6507 1 1 121 ASP C C 123.800 -3.167 4.474 1.00 . A A . 230 ASP C 1 1
3 6508 1 1 121 ASP CA C 122.676 -3.724 3.615 1.00 . A A . 230 ASP CA 1 1
3 6509 1 1 121 ASP CB C 123.224 -4.699 2.580 1.00 . A A . 230 ASP CB 1 1
3 6510 1 1 121 ASP CG C 122.122 -5.448 1.865 1.00 . A A . 230 ASP CG 1 1
3 6511 1 1 121 ASP H H 121.941 -2.537 2.025 1.00 . A A . 230 ASP H 1 1
3 6512 1 1 121 ASP HA H 122.012 -4.243 4.280 1.00 . A A . 230 ASP HA 1 1
3 6513 1 1 121 ASP HB2 H 123.802 -4.156 1.848 1.00 . A A . 230 ASP HB2 1 1
3 6514 1 1 121 ASP HB3 H 123.856 -5.415 3.073 1.00 . A A . 230 ASP HB3 1 1
3 6515 1 1 121 ASP N N 121.880 -2.674 2.992 1.00 . A A . 230 ASP N 1 1
3 6516 1 1 121 ASP O O 124.440 -3.916 5.212 1.00 . A A . 230 ASP O 1 1
3 6517 1 1 121 ASP OD1 O 121.202 -4.786 1.346 1.00 . A A . 230 ASP OD1 1 1
3 6518 1 1 121 ASP OD2 O 122.185 -6.693 1.820 1.00 . A A . 230 ASP OD2 1 1
3 6519 1 1 122 ALA C C 124.869 -1.748 6.681 1.00 . A A . 231 ALA C 1 1
3 6520 1 1 122 ALA CA C 125.077 -1.285 5.243 1.00 . A A . 231 ALA CA 1 1
3 6521 1 1 122 ALA CB C 125.052 0.234 5.154 1.00 . A A . 231 ALA CB 1 1
3 6522 1 1 122 ALA H H 123.495 -1.291 3.829 1.00 . A A . 231 ALA H 1 1
3 6523 1 1 122 ALA HA H 126.033 -1.640 4.886 1.00 . A A . 231 ALA HA 1 1
3 6524 1 1 122 ALA HB1 H 125.644 0.651 5.956 1.00 . A A . 231 ALA HB1 1 1
3 6525 1 1 122 ALA HB2 H 124.034 0.583 5.237 1.00 . A A . 231 ALA HB2 1 1
3 6526 1 1 122 ALA HB3 H 125.463 0.546 4.205 1.00 . A A . 231 ALA HB3 1 1
3 6527 1 1 122 ALA N N 124.035 -1.865 4.415 1.00 . A A . 231 ALA N 1 1
3 6528 1 1 122 ALA O O 125.803 -1.782 7.483 1.00 . A A . 231 ALA O 1 1
3 6529 1 1 123 ALA C C 123.452 -4.109 8.434 1.00 . A A . 232 ALA C 1 1
3 6530 1 1 123 ALA CA C 123.254 -2.600 8.314 1.00 . A A . 232 ALA CA 1 1
3 6531 1 1 123 ALA CB C 121.809 -2.238 8.634 1.00 . A A . 232 ALA CB 1 1
3 6532 1 1 123 ALA H H 122.932 -2.060 6.293 1.00 . A A . 232 ALA H 1 1
3 6533 1 1 123 ALA HA H 123.891 -2.110 9.038 1.00 . A A . 232 ALA HA 1 1
3 6534 1 1 123 ALA HB1 H 121.429 -2.904 9.401 1.00 . A A . 232 ALA HB1 1 1
3 6535 1 1 123 ALA HB2 H 121.207 -2.337 7.743 1.00 . A A . 232 ALA HB2 1 1
3 6536 1 1 123 ALA HB3 H 121.761 -1.218 8.988 1.00 . A A . 232 ALA HB3 1 1
3 6537 1 1 123 ALA N N 123.622 -2.117 6.986 1.00 . A A . 232 ALA N 1 1
3 6538 1 1 123 ALA O O 123.723 -4.615 9.523 1.00 . A A . 232 ALA O 1 1
3 6539 1 1 124 LYS C C 123.791 -6.847 5.961 1.00 . A A . 233 LYS C 1 1
3 6540 1 1 124 LYS CA C 123.506 -6.283 7.352 1.00 . A A . 233 LYS CA 1 1
3 6541 1 1 124 LYS CB C 122.261 -6.942 7.953 1.00 . A A . 233 LYS CB 1 1
3 6542 1 1 124 LYS CD C 123.382 -9.140 8.486 1.00 . A A . 233 LYS CD 1 1
3 6543 1 1 124 LYS CE C 123.297 -9.035 10.003 1.00 . A A . 233 LYS CE 1 1
3 6544 1 1 124 LYS CG C 122.215 -8.457 7.802 1.00 . A A . 233 LYS CG 1 1
3 6545 1 1 124 LYS H H 123.118 -4.392 6.474 1.00 . A A . 233 LYS H 1 1
3 6546 1 1 124 LYS HA H 124.350 -6.439 8.000 1.00 . A A . 233 LYS HA 1 1
3 6547 1 1 124 LYS HB2 H 122.214 -6.703 9.002 1.00 . A A . 233 LYS HB2 1 1
3 6548 1 1 124 LYS HB3 H 121.391 -6.529 7.465 1.00 . A A . 233 LYS HB3 1 1
3 6549 1 1 124 LYS HD2 H 123.379 -10.183 8.207 1.00 . A A . 233 LYS HD2 1 1
3 6550 1 1 124 LYS HD3 H 124.297 -8.678 8.150 1.00 . A A . 233 LYS HD3 1 1
3 6551 1 1 124 LYS HE2 H 123.326 -7.994 10.285 1.00 . A A . 233 LYS HE2 1 1
3 6552 1 1 124 LYS HE3 H 122.364 -9.469 10.329 1.00 . A A . 233 LYS HE3 1 1
3 6553 1 1 124 LYS HG2 H 121.298 -8.823 8.238 1.00 . A A . 233 LYS HG2 1 1
3 6554 1 1 124 LYS HG3 H 122.237 -8.707 6.753 1.00 . A A . 233 LYS HG3 1 1
3 6555 1 1 124 LYS HZ1 H 125.310 -9.224 10.528 1.00 . A A . 233 LYS HZ1 1 1
3 6556 1 1 124 LYS HZ2 H 124.527 -10.701 10.275 1.00 . A A . 233 LYS HZ2 1 1
3 6557 1 1 124 LYS HZ3 H 124.238 -9.825 11.692 1.00 . A A . 233 LYS HZ3 1 1
3 6558 1 1 124 LYS N N 123.325 -4.835 7.319 1.00 . A A . 233 LYS N 1 1
3 6559 1 1 124 LYS NZ N 124.422 -9.746 10.671 1.00 . A A . 233 LYS NZ 1 1
3 6560 1 1 124 LYS O O 122.866 -7.104 5.189 1.00 . A A . 233 LYS O 1 1
3 6561 1 1 125 PRO C C 124.664 -8.835 3.927 1.00 . A A . 234 PRO C 1 1
3 6562 1 1 125 PRO CA C 125.459 -7.585 4.308 1.00 . A A . 234 PRO CA 1 1
3 6563 1 1 125 PRO CB C 126.935 -7.934 4.508 1.00 . A A . 234 PRO CB 1 1
3 6564 1 1 125 PRO CD C 126.245 -6.766 6.467 1.00 . A A . 234 PRO CD 1 1
3 6565 1 1 125 PRO CG C 127.407 -6.962 5.531 1.00 . A A . 234 PRO CG 1 1
3 6566 1 1 125 PRO HA H 125.368 -6.839 3.539 1.00 . A A . 234 PRO HA 1 1
3 6567 1 1 125 PRO HB2 H 127.024 -8.951 4.861 1.00 . A A . 234 PRO HB2 1 1
3 6568 1 1 125 PRO HB3 H 127.469 -7.819 3.577 1.00 . A A . 234 PRO HB3 1 1
3 6569 1 1 125 PRO HD2 H 126.303 -7.464 7.291 1.00 . A A . 234 PRO HD2 1 1
3 6570 1 1 125 PRO HD3 H 126.222 -5.750 6.833 1.00 . A A . 234 PRO HD3 1 1
3 6571 1 1 125 PRO HG2 H 128.257 -7.367 6.060 1.00 . A A . 234 PRO HG2 1 1
3 6572 1 1 125 PRO HG3 H 127.669 -6.027 5.057 1.00 . A A . 234 PRO HG3 1 1
3 6573 1 1 125 PRO N N 125.072 -7.047 5.617 1.00 . A A . 234 PRO N 1 1
3 6574 1 1 125 PRO O O 124.739 -9.849 4.621 1.00 . A A . 234 PRO O 1 1
3 6575 1 1 126 GLY C C 121.633 -9.752 2.654 1.00 . A A . 235 GLY C 1 1
3 6576 1 1 126 GLY CA C 123.120 -9.924 2.396 1.00 . A A . 235 GLY CA 1 1
3 6577 1 1 126 GLY H H 123.861 -7.952 2.294 1.00 . A A . 235 GLY H 1 1
3 6578 1 1 126 GLY HA2 H 123.273 -10.071 1.337 1.00 . A A . 235 GLY HA2 1 1
3 6579 1 1 126 GLY HA3 H 123.466 -10.804 2.922 1.00 . A A . 235 GLY HA3 1 1
3 6580 1 1 126 GLY N N 123.904 -8.773 2.827 1.00 . A A . 235 GLY N 1 1
3 6581 1 1 126 GLY O O 120.803 -10.400 2.016 1.00 . A A . 235 GLY O 1 1
3 6582 1 1 127 LEU C C 119.049 -8.195 2.805 1.00 . A A . 236 LEU C 1 1
3 6583 1 1 127 LEU CA C 119.916 -8.638 3.990 1.00 . A A . 236 LEU CA 1 1
3 6584 1 1 127 LEU CB C 119.879 -7.568 5.084 1.00 . A A . 236 LEU CB 1 1
3 6585 1 1 127 LEU CD1 C 117.812 -8.413 6.232 1.00 . A A . 236 LEU CD1 1 1
3 6586 1 1 127 LEU CD2 C 118.590 -6.051 6.611 1.00 . A A . 236 LEU CD2 1 1
3 6587 1 1 127 LEU CG C 118.490 -7.199 5.608 1.00 . A A . 236 LEU CG 1 1
3 6588 1 1 127 LEU H H 122.020 -8.429 4.091 1.00 . A A . 236 LEU H 1 1
3 6589 1 1 127 LEU HA H 119.514 -9.561 4.391 1.00 . A A . 236 LEU HA 1 1
3 6590 1 1 127 LEU HB2 H 120.464 -7.920 5.916 1.00 . A A . 236 LEU HB2 1 1
3 6591 1 1 127 LEU HB3 H 120.341 -6.672 4.698 1.00 . A A . 236 LEU HB3 1 1
3 6592 1 1 127 LEU HD11 H 118.558 -9.141 6.516 1.00 . A A . 236 LEU HD11 1 1
3 6593 1 1 127 LEU HD12 H 117.136 -8.855 5.515 1.00 . A A . 236 LEU HD12 1 1
3 6594 1 1 127 LEU HD13 H 117.257 -8.109 7.106 1.00 . A A . 236 LEU HD13 1 1
3 6595 1 1 127 LEU HD21 H 119.109 -5.218 6.158 1.00 . A A . 236 LEU HD21 1 1
3 6596 1 1 127 LEU HD22 H 119.133 -6.380 7.484 1.00 . A A . 236 LEU HD22 1 1
3 6597 1 1 127 LEU HD23 H 117.599 -5.741 6.904 1.00 . A A . 236 LEU HD23 1 1
3 6598 1 1 127 LEU HG H 117.882 -6.868 4.780 1.00 . A A . 236 LEU HG 1 1
3 6599 1 1 127 LEU N N 121.305 -8.893 3.609 1.00 . A A . 236 LEU N 1 1
3 6600 1 1 127 LEU O O 117.861 -8.506 2.757 1.00 . A A . 236 LEU O 1 1
3 6601 1 1 128 ALA C C 118.163 -8.154 0.002 1.00 . A A . 237 ALA C 1 1
3 6602 1 1 128 ALA CA C 118.891 -7.003 0.688 1.00 . A A . 237 ALA CA 1 1
3 6603 1 1 128 ALA CB C 119.819 -6.299 -0.302 1.00 . A A . 237 ALA CB 1 1
3 6604 1 1 128 ALA H H 120.591 -7.263 1.936 1.00 . A A . 237 ALA H 1 1
3 6605 1 1 128 ALA HA H 118.157 -6.289 1.031 1.00 . A A . 237 ALA HA 1 1
3 6606 1 1 128 ALA HB1 H 120.841 -6.585 -0.103 1.00 . A A . 237 ALA HB1 1 1
3 6607 1 1 128 ALA HB2 H 119.718 -5.230 -0.199 1.00 . A A . 237 ALA HB2 1 1
3 6608 1 1 128 ALA HB3 H 119.559 -6.585 -1.311 1.00 . A A . 237 ALA HB3 1 1
3 6609 1 1 128 ALA N N 119.639 -7.473 1.855 1.00 . A A . 237 ALA N 1 1
3 6610 1 1 128 ALA O O 117.015 -8.012 -0.418 1.00 . A A . 237 ALA O 1 1
3 6611 1 1 129 ALA C C 117.188 -11.104 0.118 1.00 . A A . 238 ALA C 1 1
3 6612 1 1 129 ALA CA C 118.254 -10.461 -0.758 1.00 . A A . 238 ALA CA 1 1
3 6613 1 1 129 ALA CB C 119.329 -11.472 -1.120 1.00 . A A . 238 ALA CB 1 1
3 6614 1 1 129 ALA H H 119.748 -9.341 0.238 1.00 . A A . 238 ALA H 1 1
3 6615 1 1 129 ALA HA H 117.782 -10.131 -1.673 1.00 . A A . 238 ALA HA 1 1
3 6616 1 1 129 ALA HB1 H 118.947 -12.147 -1.873 1.00 . A A . 238 ALA HB1 1 1
3 6617 1 1 129 ALA HB2 H 119.606 -12.033 -0.240 1.00 . A A . 238 ALA HB2 1 1
3 6618 1 1 129 ALA HB3 H 120.194 -10.955 -1.506 1.00 . A A . 238 ALA HB3 1 1
3 6619 1 1 129 ALA N N 118.838 -9.290 -0.116 1.00 . A A . 238 ALA N 1 1
3 6620 1 1 129 ALA O O 116.183 -11.604 -0.385 1.00 . A A . 238 ALA O 1 1
3 6621 1 1 130 TYR C C 115.142 -10.878 2.310 1.00 . A A . 239 TYR C 1 1
3 6622 1 1 130 TYR CA C 116.429 -11.672 2.343 1.00 . A A . 239 TYR CA 1 1
3 6623 1 1 130 TYR CB C 116.975 -11.753 3.761 1.00 . A A . 239 TYR CB 1 1
3 6624 1 1 130 TYR CD1 C 116.106 -13.876 4.804 1.00 . A A . 239 TYR CD1 1 1
3 6625 1 1 130 TYR CD2 C 115.121 -11.812 5.479 1.00 . A A . 239 TYR CD2 1 1
3 6626 1 1 130 TYR CE1 C 115.261 -14.563 5.653 1.00 . A A . 239 TYR CE1 1 1
3 6627 1 1 130 TYR CE2 C 114.270 -12.493 6.331 1.00 . A A . 239 TYR CE2 1 1
3 6628 1 1 130 TYR CG C 116.054 -12.492 4.704 1.00 . A A . 239 TYR CG 1 1
3 6629 1 1 130 TYR CZ C 114.346 -13.867 6.414 1.00 . A A . 239 TYR CZ 1 1
3 6630 1 1 130 TYR H H 118.213 -10.671 1.785 1.00 . A A . 239 TYR H 1 1
3 6631 1 1 130 TYR HA H 116.216 -12.661 1.999 1.00 . A A . 239 TYR HA 1 1
3 6632 1 1 130 TYR HB2 H 117.923 -12.268 3.747 1.00 . A A . 239 TYR HB2 1 1
3 6633 1 1 130 TYR HB3 H 117.116 -10.754 4.144 1.00 . A A . 239 TYR HB3 1 1
3 6634 1 1 130 TYR HD1 H 116.825 -14.419 4.207 1.00 . A A . 239 TYR HD1 1 1
3 6635 1 1 130 TYR HD2 H 115.067 -10.736 5.413 1.00 . A A . 239 TYR HD2 1 1
3 6636 1 1 130 TYR HE1 H 115.320 -15.639 5.719 1.00 . A A . 239 TYR HE1 1 1
3 6637 1 1 130 TYR HE2 H 113.552 -11.948 6.927 1.00 . A A . 239 TYR HE2 1 1
3 6638 1 1 130 TYR HH H 112.690 -14.769 6.793 1.00 . A A . 239 TYR HH 1 1
3 6639 1 1 130 TYR N N 117.399 -11.087 1.430 1.00 . A A . 239 TYR N 1 1
3 6640 1 1 130 TYR O O 114.047 -11.435 2.384 1.00 . A A . 239 TYR O 1 1
3 6641 1 1 130 TYR OH O 113.501 -14.550 7.259 1.00 . A A . 239 TYR OH 1 1
3 6642 1 1 131 MET C C 113.383 -9.052 0.775 1.00 . A A . 240 MET C 1 1
3 6643 1 1 131 MET CA C 114.134 -8.701 2.047 1.00 . A A . 240 MET CA 1 1
3 6644 1 1 131 MET CB C 114.587 -7.252 1.986 1.00 . A A . 240 MET CB 1 1
3 6645 1 1 131 MET CE C 116.184 -4.672 4.849 1.00 . A A . 240 MET CE 1 1
3 6646 1 1 131 MET CG C 115.187 -6.732 3.275 1.00 . A A . 240 MET CG 1 1
3 6647 1 1 131 MET H H 116.188 -9.209 2.058 1.00 . A A . 240 MET H 1 1
3 6648 1 1 131 MET HA H 113.496 -8.872 2.903 1.00 . A A . 240 MET HA 1 1
3 6649 1 1 131 MET HB2 H 115.338 -7.178 1.216 1.00 . A A . 240 MET HB2 1 1
3 6650 1 1 131 MET HB3 H 113.745 -6.632 1.721 1.00 . A A . 240 MET HB3 1 1
3 6651 1 1 131 MET HE1 H 115.847 -5.466 5.495 1.00 . A A . 240 MET HE1 1 1
3 6652 1 1 131 MET HE2 H 115.777 -3.732 5.192 1.00 . A A . 240 MET HE2 1 1
3 6653 1 1 131 MET HE3 H 117.263 -4.623 4.869 1.00 . A A . 240 MET HE3 1 1
3 6654 1 1 131 MET HG2 H 114.466 -6.862 4.062 1.00 . A A . 240 MET HG2 1 1
3 6655 1 1 131 MET HG3 H 116.074 -7.306 3.497 1.00 . A A . 240 MET HG3 1 1
3 6656 1 1 131 MET N N 115.283 -9.576 2.149 1.00 . A A . 240 MET N 1 1
3 6657 1 1 131 MET O O 112.161 -9.170 0.759 1.00 . A A . 240 MET O 1 1
3 6658 1 1 131 MET SD S 115.632 -4.986 3.177 1.00 . A A . 240 MET SD 1 1
3 6659 1 1 132 ARG C C 112.838 -10.859 -1.568 1.00 . A A . 241 ARG C 1 1
3 6660 1 1 132 ARG CA C 113.638 -9.559 -1.599 1.00 . A A . 241 ARG CA 1 1
3 6661 1 1 132 ARG CB C 114.807 -9.647 -2.584 1.00 . A A . 241 ARG CB 1 1
3 6662 1 1 132 ARG CD C 114.011 -11.367 -4.243 1.00 . A A . 241 ARG CD 1 1
3 6663 1 1 132 ARG CG C 114.415 -9.917 -4.027 1.00 . A A . 241 ARG CG 1 1
3 6664 1 1 132 ARG CZ C 116.248 -12.389 -4.151 1.00 . A A . 241 ARG CZ 1 1
3 6665 1 1 132 ARG H H 115.123 -9.104 -0.186 1.00 . A A . 241 ARG H 1 1
3 6666 1 1 132 ARG HA H 112.968 -8.773 -1.912 1.00 . A A . 241 ARG HA 1 1
3 6667 1 1 132 ARG HB2 H 115.347 -8.711 -2.558 1.00 . A A . 241 ARG HB2 1 1
3 6668 1 1 132 ARG HB3 H 115.469 -10.436 -2.263 1.00 . A A . 241 ARG HB3 1 1
3 6669 1 1 132 ARG HD2 H 113.065 -11.542 -3.766 1.00 . A A . 241 ARG HD2 1 1
3 6670 1 1 132 ARG HD3 H 113.913 -11.539 -5.302 1.00 . A A . 241 ARG HD3 1 1
3 6671 1 1 132 ARG HE H 114.717 -12.883 -2.970 1.00 . A A . 241 ARG HE 1 1
3 6672 1 1 132 ARG HG2 H 113.587 -9.278 -4.292 1.00 . A A . 241 ARG HG2 1 1
3 6673 1 1 132 ARG HG3 H 115.259 -9.693 -4.658 1.00 . A A . 241 ARG HG3 1 1
3 6674 1 1 132 ARG HH11 H 116.021 -10.976 -5.579 1.00 . A A . 241 ARG HH11 1 1
3 6675 1 1 132 ARG HH12 H 117.595 -11.691 -5.486 1.00 . A A . 241 ARG HH12 1 1
3 6676 1 1 132 ARG HH21 H 116.786 -13.832 -2.844 1.00 . A A . 241 ARG HH21 1 1
3 6677 1 1 132 ARG HH22 H 118.030 -13.317 -3.933 1.00 . A A . 241 ARG HH22 1 1
3 6678 1 1 132 ARG N N 114.158 -9.220 -0.288 1.00 . A A . 241 ARG N 1 1
3 6679 1 1 132 ARG NE N 114.998 -12.299 -3.705 1.00 . A A . 241 ARG NE 1 1
3 6680 1 1 132 ARG NH1 N 116.655 -11.623 -5.154 1.00 . A A . 241 ARG NH1 1 1
3 6681 1 1 132 ARG NH2 N 117.090 -13.250 -3.597 1.00 . A A . 241 ARG NH2 1 1
3 6682 1 1 132 ARG O O 111.700 -10.890 -2.032 1.00 . A A . 241 ARG O 1 1
3 6683 1 1 133 ASP C C 111.510 -13.107 -0.027 1.00 . A A . 242 ASP C 1 1
3 6684 1 1 133 ASP CA C 112.678 -13.202 -0.997 1.00 . A A . 242 ASP CA 1 1
3 6685 1 1 133 ASP CB C 113.591 -14.355 -0.596 1.00 . A A . 242 ASP CB 1 1
3 6686 1 1 133 ASP CG C 112.912 -15.704 -0.735 1.00 . A A . 242 ASP CG 1 1
3 6687 1 1 133 ASP H H 114.322 -11.891 -0.676 1.00 . A A . 242 ASP H 1 1
3 6688 1 1 133 ASP HA H 112.294 -13.379 -1.991 1.00 . A A . 242 ASP HA 1 1
3 6689 1 1 133 ASP HB2 H 114.468 -14.348 -1.222 1.00 . A A . 242 ASP HB2 1 1
3 6690 1 1 133 ASP HB3 H 113.883 -14.226 0.434 1.00 . A A . 242 ASP HB3 1 1
3 6691 1 1 133 ASP N N 113.408 -11.937 -1.037 1.00 . A A . 242 ASP N 1 1
3 6692 1 1 133 ASP O O 110.430 -13.641 -0.280 1.00 . A A . 242 ASP O 1 1
3 6693 1 1 133 ASP OD1 O 111.863 -15.910 -0.089 1.00 . A A . 242 ASP OD1 1 1
3 6694 1 1 133 ASP OD2 O 113.429 -16.555 -1.490 1.00 . A A . 242 ASP OD2 1 1
3 6695 1 1 134 ALA C C 109.521 -11.454 1.492 1.00 . A A . 243 ALA C 1 1
3 6696 1 1 134 ALA CA C 110.702 -12.213 2.082 1.00 . A A . 243 ALA CA 1 1
3 6697 1 1 134 ALA CB C 111.278 -11.451 3.268 1.00 . A A . 243 ALA CB 1 1
3 6698 1 1 134 ALA H H 112.607 -11.989 1.212 1.00 . A A . 243 ALA H 1 1
3 6699 1 1 134 ALA HA H 110.377 -13.178 2.437 1.00 . A A . 243 ALA HA 1 1
3 6700 1 1 134 ALA HB1 H 110.472 -11.099 3.897 1.00 . A A . 243 ALA HB1 1 1
3 6701 1 1 134 ALA HB2 H 111.850 -10.607 2.912 1.00 . A A . 243 ALA HB2 1 1
3 6702 1 1 134 ALA HB3 H 111.921 -12.107 3.840 1.00 . A A . 243 ALA HB3 1 1
3 6703 1 1 134 ALA N N 111.732 -12.405 1.077 1.00 . A A . 243 ALA N 1 1
3 6704 1 1 134 ALA O O 108.363 -11.758 1.775 1.00 . A A . 243 ALA O 1 1
3 6705 1 1 135 ILE C C 108.078 -10.458 -1.066 1.00 . A A . 244 ILE C 1 1
3 6706 1 1 135 ILE CA C 108.808 -9.655 0.014 1.00 . A A . 244 ILE CA 1 1
3 6707 1 1 135 ILE CB C 109.396 -8.352 -0.591 1.00 . A A . 244 ILE CB 1 1
3 6708 1 1 135 ILE CD1 C 108.434 -6.829 1.209 1.00 . A A . 244 ILE CD1 1 1
3 6709 1 1 135 ILE CG1 C 108.495 -7.163 -0.267 1.00 . A A . 244 ILE CG1 1 1
3 6710 1 1 135 ILE CG2 C 109.578 -8.463 -2.099 1.00 . A A . 244 ILE CG2 1 1
3 6711 1 1 135 ILE H H 110.779 -10.291 0.465 1.00 . A A . 244 ILE H 1 1
3 6712 1 1 135 ILE HA H 108.099 -9.385 0.783 1.00 . A A . 244 ILE HA 1 1
3 6713 1 1 135 ILE HB H 110.364 -8.184 -0.151 1.00 . A A . 244 ILE HB 1 1
3 6714 1 1 135 ILE HD11 H 107.567 -7.299 1.650 1.00 . A A . 244 ILE HD11 1 1
3 6715 1 1 135 ILE HD12 H 108.361 -5.758 1.332 1.00 . A A . 244 ILE HD12 1 1
3 6716 1 1 135 ILE HD13 H 109.327 -7.187 1.699 1.00 . A A . 244 ILE HD13 1 1
3 6717 1 1 135 ILE HG12 H 108.855 -6.291 -0.792 1.00 . A A . 244 ILE HG12 1 1
3 6718 1 1 135 ILE HG13 H 107.496 -7.391 -0.598 1.00 . A A . 244 ILE HG13 1 1
3 6719 1 1 135 ILE HG21 H 110.132 -9.356 -2.333 1.00 . A A . 244 ILE HG21 1 1
3 6720 1 1 135 ILE HG22 H 110.121 -7.602 -2.456 1.00 . A A . 244 ILE HG22 1 1
3 6721 1 1 135 ILE HG23 H 108.611 -8.500 -2.578 1.00 . A A . 244 ILE HG23 1 1
3 6722 1 1 135 ILE N N 109.833 -10.463 0.658 1.00 . A A . 244 ILE N 1 1
3 6723 1 1 135 ILE O O 106.856 -10.390 -1.187 1.00 . A A . 244 ILE O 1 1
3 6724 1 1 136 LEU C C 107.254 -13.016 -2.393 1.00 . A A . 245 LEU C 1 1
3 6725 1 1 136 LEU CA C 108.287 -12.029 -2.927 1.00 . A A . 245 LEU CA 1 1
3 6726 1 1 136 LEU CB C 109.401 -12.782 -3.671 1.00 . A A . 245 LEU CB 1 1
3 6727 1 1 136 LEU CD1 C 111.205 -12.840 -5.414 1.00 . A A . 245 LEU CD1 1 1
3 6728 1 1 136 LEU CD2 C 109.012 -11.766 -5.936 1.00 . A A . 245 LEU CD2 1 1
3 6729 1 1 136 LEU CG C 110.044 -12.035 -4.849 1.00 . A A . 245 LEU CG 1 1
3 6730 1 1 136 LEU H H 109.816 -11.226 -1.705 1.00 . A A . 245 LEU H 1 1
3 6731 1 1 136 LEU HA H 107.799 -11.360 -3.618 1.00 . A A . 245 LEU HA 1 1
3 6732 1 1 136 LEU HB2 H 110.178 -13.018 -2.958 1.00 . A A . 245 LEU HB2 1 1
3 6733 1 1 136 LEU HB3 H 108.993 -13.709 -4.047 1.00 . A A . 245 LEU HB3 1 1
3 6734 1 1 136 LEU HD11 H 110.819 -13.646 -6.023 1.00 . A A . 245 LEU HD11 1 1
3 6735 1 1 136 LEU HD12 H 111.790 -13.251 -4.605 1.00 . A A . 245 LEU HD12 1 1
3 6736 1 1 136 LEU HD13 H 111.826 -12.199 -6.021 1.00 . A A . 245 LEU HD13 1 1
3 6737 1 1 136 LEU HD21 H 109.512 -11.632 -6.884 1.00 . A A . 245 LEU HD21 1 1
3 6738 1 1 136 LEU HD22 H 108.461 -10.875 -5.694 1.00 . A A . 245 LEU HD22 1 1
3 6739 1 1 136 LEU HD23 H 108.333 -12.603 -6.004 1.00 . A A . 245 LEU HD23 1 1
3 6740 1 1 136 LEU HG H 110.431 -11.081 -4.510 1.00 . A A . 245 LEU HG 1 1
3 6741 1 1 136 LEU N N 108.846 -11.215 -1.852 1.00 . A A . 245 LEU N 1 1
3 6742 1 1 136 LEU O O 106.159 -13.132 -2.937 1.00 . A A . 245 LEU O 1 1
3 6743 1 1 137 ALA C C 105.446 -14.007 -0.174 1.00 . A A . 246 ALA C 1 1
3 6744 1 1 137 ALA CA C 106.692 -14.689 -0.723 1.00 . A A . 246 ALA CA 1 1
3 6745 1 1 137 ALA CB C 107.397 -15.473 0.373 1.00 . A A . 246 ALA CB 1 1
3 6746 1 1 137 ALA H H 108.494 -13.567 -0.923 1.00 . A A . 246 ALA H 1 1
3 6747 1 1 137 ALA HA H 106.382 -15.385 -1.492 1.00 . A A . 246 ALA HA 1 1
3 6748 1 1 137 ALA HB1 H 108.320 -15.881 -0.012 1.00 . A A . 246 ALA HB1 1 1
3 6749 1 1 137 ALA HB2 H 106.759 -16.279 0.706 1.00 . A A . 246 ALA HB2 1 1
3 6750 1 1 137 ALA HB3 H 107.613 -14.818 1.204 1.00 . A A . 246 ALA HB3 1 1
3 6751 1 1 137 ALA N N 107.605 -13.718 -1.323 1.00 . A A . 246 ALA N 1 1
3 6752 1 1 137 ALA O O 104.335 -14.507 -0.334 1.00 . A A . 246 ALA O 1 1
3 6753 1 1 138 ASN C C 103.528 -11.710 -0.083 1.00 . A A . 247 ASN C 1 1
3 6754 1 1 138 ASN CA C 104.516 -12.102 1.009 1.00 . A A . 247 ASN CA 1 1
3 6755 1 1 138 ASN CB C 105.036 -10.839 1.697 1.00 . A A . 247 ASN CB 1 1
3 6756 1 1 138 ASN CG C 103.911 -9.972 2.230 1.00 . A A . 247 ASN CG 1 1
3 6757 1 1 138 ASN H H 106.537 -12.491 0.542 1.00 . A A . 247 ASN H 1 1
3 6758 1 1 138 ASN HA H 104.015 -12.710 1.751 1.00 . A A . 247 ASN HA 1 1
3 6759 1 1 138 ASN HB2 H 105.671 -11.121 2.523 1.00 . A A . 247 ASN HB2 1 1
3 6760 1 1 138 ASN HB3 H 105.609 -10.259 0.988 1.00 . A A . 247 ASN HB3 1 1
3 6761 1 1 138 ASN HD21 H 104.523 -10.276 4.096 1.00 . A A . 247 ASN HD21 1 1
3 6762 1 1 138 ASN HD22 H 103.132 -9.268 3.918 1.00 . A A . 247 ASN HD22 1 1
3 6763 1 1 138 ASN N N 105.632 -12.857 0.456 1.00 . A A . 247 ASN N 1 1
3 6764 1 1 138 ASN ND2 N 103.850 -9.823 3.548 1.00 . A A . 247 ASN ND2 1 1
3 6765 1 1 138 ASN O O 102.320 -11.843 0.080 1.00 . A A . 247 ASN O 1 1
3 6766 1 1 138 ASN OD1 O 103.101 -9.449 1.465 1.00 . A A . 247 ASN OD1 1 1
3 6767 1 1 139 ALA C C 102.475 -11.946 -2.945 1.00 . A A . 248 ALA C 1 1
3 6768 1 1 139 ALA CA C 103.236 -10.783 -2.314 1.00 . A A . 248 ALA CA 1 1
3 6769 1 1 139 ALA CB C 104.110 -10.115 -3.364 1.00 . A A . 248 ALA CB 1 1
3 6770 1 1 139 ALA H H 105.033 -11.131 -1.257 1.00 . A A . 248 ALA H 1 1
3 6771 1 1 139 ALA HA H 102.550 -10.033 -1.946 1.00 . A A . 248 ALA HA 1 1
3 6772 1 1 139 ALA HB1 H 103.593 -10.105 -4.313 1.00 . A A . 248 ALA HB1 1 1
3 6773 1 1 139 ALA HB2 H 105.034 -10.663 -3.463 1.00 . A A . 248 ALA HB2 1 1
3 6774 1 1 139 ALA HB3 H 104.325 -9.099 -3.063 1.00 . A A . 248 ALA HB3 1 1
3 6775 1 1 139 ALA N N 104.060 -11.215 -1.192 1.00 . A A . 248 ALA N 1 1
3 6776 1 1 139 ALA O O 101.410 -11.759 -3.531 1.00 . A A . 248 ALA O 1 1
3 6777 1 1 140 VAL C C 101.201 -14.784 -2.757 1.00 . A A . 249 VAL C 1 1
3 6778 1 1 140 VAL CA C 102.469 -14.339 -3.448 1.00 . A A . 249 VAL CA 1 1
3 6779 1 1 140 VAL CB C 103.462 -15.502 -3.403 1.00 . A A . 249 VAL CB 1 1
3 6780 1 1 140 VAL CG1 C 102.853 -16.757 -4.016 1.00 . A A . 249 VAL CG1 1 1
3 6781 1 1 140 VAL CG2 C 104.731 -15.099 -4.118 1.00 . A A . 249 VAL CG2 1 1
3 6782 1 1 140 VAL H H 103.918 -13.230 -2.398 1.00 . A A . 249 VAL H 1 1
3 6783 1 1 140 VAL HA H 102.275 -14.124 -4.479 1.00 . A A . 249 VAL HA 1 1
3 6784 1 1 140 VAL HB H 103.702 -15.707 -2.371 1.00 . A A . 249 VAL HB 1 1
3 6785 1 1 140 VAL HG11 H 102.402 -16.512 -4.965 1.00 . A A . 249 VAL HG11 1 1
3 6786 1 1 140 VAL HG12 H 102.101 -17.155 -3.351 1.00 . A A . 249 VAL HG12 1 1
3 6787 1 1 140 VAL HG13 H 103.626 -17.496 -4.166 1.00 . A A . 249 VAL HG13 1 1
3 6788 1 1 140 VAL HG21 H 105.577 -15.320 -3.493 1.00 . A A . 249 VAL HG21 1 1
3 6789 1 1 140 VAL HG22 H 104.697 -14.040 -4.318 1.00 . A A . 249 VAL HG22 1 1
3 6790 1 1 140 VAL HG23 H 104.812 -15.639 -5.047 1.00 . A A . 249 VAL HG23 1 1
3 6791 1 1 140 VAL N N 103.055 -13.142 -2.854 1.00 . A A . 249 VAL N 1 1
3 6792 1 1 140 VAL O O 100.235 -15.197 -3.397 1.00 . A A . 249 VAL O 1 1
3 6793 1 1 141 ARG C C 99.001 -14.123 -0.548 1.00 . A A . 250 ARG C 1 1
3 6794 1 1 141 ARG CA C 100.083 -15.191 -0.659 1.00 . A A . 250 ARG CA 1 1
3 6795 1 1 141 ARG CB C 100.536 -15.647 0.723 1.00 . A A . 250 ARG CB 1 1
3 6796 1 1 141 ARG CD C 102.481 -17.054 -0.025 1.00 . A A . 250 ARG CD 1 1
3 6797 1 1 141 ARG CG C 101.161 -17.028 0.725 1.00 . A A . 250 ARG CG 1 1
3 6798 1 1 141 ARG CZ C 103.556 -18.924 1.160 1.00 . A A . 250 ARG CZ 1 1
3 6799 1 1 141 ARG H H 102.044 -14.441 -0.992 1.00 . A A . 250 ARG H 1 1
3 6800 1 1 141 ARG HA H 99.663 -16.034 -1.188 1.00 . A A . 250 ARG HA 1 1
3 6801 1 1 141 ARG HB2 H 101.271 -14.946 1.093 1.00 . A A . 250 ARG HB2 1 1
3 6802 1 1 141 ARG HB3 H 99.687 -15.656 1.388 1.00 . A A . 250 ARG HB3 1 1
3 6803 1 1 141 ARG HD2 H 102.295 -16.805 -1.056 1.00 . A A . 250 ARG HD2 1 1
3 6804 1 1 141 ARG HD3 H 103.142 -16.319 0.411 1.00 . A A . 250 ARG HD3 1 1
3 6805 1 1 141 ARG HE H 103.231 -18.854 -0.807 1.00 . A A . 250 ARG HE 1 1
3 6806 1 1 141 ARG HG2 H 101.332 -17.332 1.743 1.00 . A A . 250 ARG HG2 1 1
3 6807 1 1 141 ARG HG3 H 100.478 -17.714 0.247 1.00 . A A . 250 ARG HG3 1 1
3 6808 1 1 141 ARG HH11 H 103.022 -17.373 2.339 1.00 . A A . 250 ARG HH11 1 1
3 6809 1 1 141 ARG HH12 H 103.765 -18.706 3.158 1.00 . A A . 250 ARG HH12 1 1
3 6810 1 1 141 ARG HH21 H 104.211 -20.613 0.262 1.00 . A A . 250 ARG HH21 1 1
3 6811 1 1 141 ARG HH22 H 104.441 -20.547 1.977 1.00 . A A . 250 ARG HH22 1 1
3 6812 1 1 141 ARG N N 101.225 -14.746 -1.443 1.00 . A A . 250 ARG N 1 1
3 6813 1 1 141 ARG NE N 103.123 -18.365 0.034 1.00 . A A . 250 ARG NE 1 1
3 6814 1 1 141 ARG NH1 N 103.438 -18.281 2.313 1.00 . A A . 250 ARG NH1 1 1
3 6815 1 1 141 ARG NH2 N 104.115 -20.127 1.131 1.00 . A A . 250 ARG NH2 1 1
3 6816 1 1 141 ARG O O 97.896 -14.408 -0.087 1.00 . A A . 250 ARG O 1 1
3 6817 1 1 142 HIS C C 97.658 -11.602 -2.260 1.00 . A A . 251 HIS C 1 1
3 6818 1 1 142 HIS CA C 98.320 -11.823 -0.906 1.00 . A A . 251 HIS CA 1 1
3 6819 1 1 142 HIS CB C 98.985 -10.531 -0.457 1.00 . A A . 251 HIS CB 1 1
3 6820 1 1 142 HIS CD2 C 99.544 -9.782 1.963 1.00 . A A . 251 HIS CD2 1 1
3 6821 1 1 142 HIS CE1 C 100.882 -11.431 2.503 1.00 . A A . 251 HIS CE1 1 1
3 6822 1 1 142 HIS CG C 99.618 -10.614 0.896 1.00 . A A . 251 HIS CG 1 1
3 6823 1 1 142 HIS H H 100.195 -12.700 -1.336 1.00 . A A . 251 HIS H 1 1
3 6824 1 1 142 HIS HA H 97.561 -12.074 -0.178 1.00 . A A . 251 HIS HA 1 1
3 6825 1 1 142 HIS HB2 H 99.749 -10.255 -1.169 1.00 . A A . 251 HIS HB2 1 1
3 6826 1 1 142 HIS HB3 H 98.232 -9.760 -0.421 1.00 . A A . 251 HIS HB3 1 1
3 6827 1 1 142 HIS HD1 H 100.716 -12.400 0.710 1.00 . A A . 251 HIS HD1 1 1
3 6828 1 1 142 HIS HD2 H 98.972 -8.866 2.025 1.00 . A A . 251 HIS HD2 1 1
3 6829 1 1 142 HIS HE1 H 101.563 -12.064 3.050 1.00 . A A . 251 HIS HE1 1 1
3 6830 1 1 142 HIS HE2 H 100.557 -9.880 3.799 1.00 . A A . 251 HIS HE2 1 1
3 6831 1 1 142 HIS N N 99.301 -12.899 -0.970 1.00 . A A . 251 HIS N 1 1
3 6832 1 1 142 HIS ND1 N 100.462 -11.635 1.269 1.00 . A A . 251 HIS ND1 1 1
3 6833 1 1 142 HIS NE2 N 100.339 -10.313 2.948 1.00 . A A . 251 HIS NE2 1 1
3 6834 1 1 142 HIS O O 96.883 -10.661 -2.432 1.00 . A A . 251 HIS O 1 1
3 6835 1 1 143 THR C C 96.331 -13.478 -4.769 1.00 . A A . 252 THR C 1 1
3 6836 1 1 143 THR CA C 97.374 -12.381 -4.551 1.00 . A A . 252 THR CA 1 1
3 6837 1 1 143 THR CB C 98.474 -12.481 -5.606 1.00 . A A . 252 THR CB 1 1
3 6838 1 1 143 THR CG2 C 99.408 -13.647 -5.373 1.00 . A A . 252 THR CG2 1 1
3 6839 1 1 143 THR H H 98.564 -13.225 -3.016 1.00 . A A . 252 THR H 1 1
3 6840 1 1 143 THR HA H 96.892 -11.420 -4.637 1.00 . A A . 252 THR HA 1 1
3 6841 1 1 143 THR HB H 99.062 -11.574 -5.582 1.00 . A A . 252 THR HB 1 1
3 6842 1 1 143 THR HG1 H 97.654 -11.753 -7.229 1.00 . A A . 252 THR HG1 1 1
3 6843 1 1 143 THR HG21 H 100.143 -13.370 -4.633 1.00 . A A . 252 THR HG21 1 1
3 6844 1 1 143 THR HG22 H 99.905 -13.903 -6.296 1.00 . A A . 252 THR HG22 1 1
3 6845 1 1 143 THR HG23 H 98.844 -14.497 -5.018 1.00 . A A . 252 THR HG23 1 1
3 6846 1 1 143 THR N N 97.956 -12.478 -3.215 1.00 . A A . 252 THR N 1 1
3 6847 1 1 143 THR O O 96.475 -14.587 -4.255 1.00 . A A . 252 THR O 1 1
3 6848 1 1 143 THR OG1 O 97.922 -12.616 -6.903 1.00 . A A . 252 THR OG1 1 1
3 6849 1 1 144 PRO C C 94.756 -15.574 -6.009 1.00 . A A . 253 PRO C 1 1
3 6850 1 1 144 PRO CA C 94.211 -14.161 -5.817 1.00 . A A . 253 PRO CA 1 1
3 6851 1 1 144 PRO CB C 93.605 -13.633 -7.114 1.00 . A A . 253 PRO CB 1 1
3 6852 1 1 144 PRO CD C 95.002 -11.895 -6.202 1.00 . A A . 253 PRO CD 1 1
3 6853 1 1 144 PRO CG C 93.751 -12.151 -7.013 1.00 . A A . 253 PRO CG 1 1
3 6854 1 1 144 PRO HA H 93.460 -14.167 -5.040 1.00 . A A . 253 PRO HA 1 1
3 6855 1 1 144 PRO HB2 H 94.152 -14.028 -7.959 1.00 . A A . 253 PRO HB2 1 1
3 6856 1 1 144 PRO HB3 H 92.568 -13.924 -7.179 1.00 . A A . 253 PRO HB3 1 1
3 6857 1 1 144 PRO HD2 H 95.822 -11.622 -6.850 1.00 . A A . 253 PRO HD2 1 1
3 6858 1 1 144 PRO HD3 H 94.823 -11.118 -5.474 1.00 . A A . 253 PRO HD3 1 1
3 6859 1 1 144 PRO HG2 H 93.851 -11.725 -8.002 1.00 . A A . 253 PRO HG2 1 1
3 6860 1 1 144 PRO HG3 H 92.889 -11.733 -6.513 1.00 . A A . 253 PRO HG3 1 1
3 6861 1 1 144 PRO N N 95.265 -13.189 -5.539 1.00 . A A . 253 PRO N 1 1
3 6862 1 1 144 PRO O O 95.911 -15.703 -6.467 1.00 . A A . 253 PRO O 1 1
3 6863 1 1 144 PRO OXT O 94.024 -16.537 -5.699 1.00 . A A . 253 PRO OXT 1 1
3 6864 2 2 1 SER C C 110.829 5.336 -7.804 1.00 . B B . 501 SER C 1 1
3 6865 2 2 1 SER CA C 110.712 4.169 -8.650 1.00 . B B . 501 SER CA 1 1
3 6866 2 2 1 SER CB C 110.092 4.281 -9.870 1.00 . B B . 501 SER CB 1 1
3 6867 2 2 1 SER HB3 H 109.680 5.238 -10.145 1.00 . B B . 501 SER HB3 1 1
3 6868 2 2 2 . C C 112.710 8.000 -6.225 1.00 . B B . 502 BB9 C 1 1
3 6869 2 2 2 . CA C 111.666 7.160 -6.709 1.00 . B B . 502 BB9 CA 1 1
3 6870 2 2 2 . CB C 110.342 7.381 -6.565 1.00 . B B . 502 BB9 CB 1 1
3 6871 2 2 2 . HB H 109.906 8.235 -6.069 1.00 . B B . 502 BB9 HB 1 1
3 6872 2 2 2 . N N 111.955 5.984 -7.418 1.00 . B B . 502 BB9 N 1 1
3 6873 2 2 2 . O O 112.455 9.033 -5.606 1.00 . B B . 502 BB9 O 1 1
3 6874 2 2 2 . SG S 109.461 6.146 -7.297 1.00 . B B . 502 BB9 SG 1 1
3 6875 2 2 3 THR C C 116.318 7.309 -5.712 1.00 . B B . 503 THR C 1 1
3 6876 2 2 3 THR CA C 115.008 8.040 -5.456 1.00 . B B . 503 THR CA 1 1
3 6877 2 2 3 THR CB C 114.690 7.999 -3.956 1.00 . B B . 503 THR CB 1 1
3 6878 2 2 3 THR CG2 C 114.802 6.603 -3.355 1.00 . B B . 503 THR CG2 1 1
3 6879 2 2 3 THR H H 114.053 6.584 -6.653 1.00 . B B . 503 THR H 1 1
3 6880 2 2 3 THR HA H 115.110 9.063 -5.764 1.00 . B B . 503 THR HA 1 1
3 6881 2 2 3 THR HB H 113.676 8.338 -3.818 1.00 . B B . 503 THR HB 1 1
3 6882 2 2 3 THR HG21 H 114.442 6.620 -2.337 1.00 . B B . 503 THR HG21 1 1
3 6883 2 2 3 THR HG22 H 115.834 6.287 -3.367 1.00 . B B . 503 THR HG22 1 1
3 6884 2 2 3 THR HG23 H 114.207 5.912 -3.936 1.00 . B B . 503 THR HG23 1 1
3 6885 2 2 3 THR N N 113.917 7.448 -6.212 1.00 . B B . 503 THR N 1 1
3 6886 2 2 3 THR O O 117.328 7.589 -5.065 1.00 . B B . 503 THR O 1 1
3 6887 2 2 3 THR OG1 O 115.560 8.852 -3.235 1.00 . B B . 503 THR OG1 1 1
3 6888 2 2 4 DBU C C 118.135 5.123 -5.285 1.00 . B B . 504 DBU C 1 1
3 6889 2 2 4 DBU CA C 117.361 5.397 -6.506 1.00 . B B . 504 DBU CA 1 1
3 6890 2 2 4 DBU CB C 117.733 4.841 -7.656 1.00 . B B . 504 DBU CB 1 1
3 6891 2 2 4 DBU CG C 116.872 4.923 -8.883 1.00 . B B . 504 DBU CG 1 1
3 6892 2 2 4 DBU HG1 H 117.255 5.693 -9.535 1.00 . B B . 504 DBU HG1 1 1
3 6893 2 2 4 DBU HG2 H 115.862 5.162 -8.593 1.00 . B B . 504 DBU HG2 1 1
3 6894 2 2 4 DBU HG3 H 116.887 3.975 -9.398 1.00 . B B . 504 DBU HG3 1 1
3 6895 2 2 4 DBU N N 116.231 6.226 -6.472 1.00 . B B . 504 DBU N 1 1
3 6896 2 2 5 . C C 118.456 4.488 -1.726 1.00 . B B . 505 BB9 C 1 1
3 6897 2 2 5 . CA C 118.716 4.711 -3.111 1.00 . B B . 505 BB9 CA 1 1
3 6898 2 2 5 . CB C 119.926 4.655 -3.700 1.00 . B B . 505 BB9 CB 1 1
3 6899 2 2 5 . HB H 120.850 4.463 -3.181 1.00 . B B . 505 BB9 HB 1 1
3 6900 2 2 5 . N N 117.679 4.982 -4.015 1.00 . B B . 505 BB9 N 1 1
3 6901 2 2 5 . O O 119.362 4.255 -0.928 1.00 . B B . 505 BB9 O 1 1
3 6902 2 2 5 . SG S 119.791 4.929 -5.357 1.00 . B B . 505 BB9 SG 1 1
3 6903 2 2 6 . C C 115.732 3.193 -0.058 1.00 . B B . 506 3GL C 1 1
3 6904 2 2 6 . CA C 116.754 4.314 0.010 1.00 . B B . 506 3GL CA 1 1
3 6905 2 2 6 . CB C 116.118 5.584 0.600 1.00 . B B . 506 3GL CB 1 1
3 6906 2 2 6 . CD C 116.041 8.088 0.394 1.00 . B B . 506 3GL CD 1 1
3 6907 2 2 6 . CG C 116.919 6.853 0.364 1.00 . B B . 506 3GL CG 1 1
3 6908 2 2 6 . HA H 117.608 4.009 0.599 1.00 . B B . 506 3GL HA 1 1
3 6909 2 2 6 . HB1C H 116.011 5.462 1.663 1.00 . B B . 506 3GL HB1C 1 1
3 6910 2 2 6 . HB2C H 115.136 5.704 0.152 1.00 . B B . 506 3GL HB2C 1 1
3 6911 2 2 6 . HG H 117.380 6.784 -0.608 1.00 . B B . 506 3GL HG 1 1
3 6912 2 2 6 . HN2 H 116.499 4.713 -2.051 1.00 . B B . 506 3GL HN2 1 1
3 6913 2 2 6 . N N 117.178 4.534 -1.368 1.00 . B B . 506 3GL N 1 1
3 6914 2 2 6 . OE1 O 115.356 8.373 1.522 1.00 . B B . 506 3GL OE1 1 1
3 6915 2 2 6 . OE2 O 115.704 8.614 -0.663 1.00 . B B . 506 3GL OE2 1 1
3 6916 2 2 6 . OH O 117.931 6.971 1.351 1.00 . B B . 506 3GL OH 1 1
3 6917 2 2 7 . C C 112.755 1.709 -1.447 1.00 . B B . 507 BB9 C 1 1
3 6918 2 2 7 . CA C 113.922 1.954 -0.663 1.00 . B B . 507 BB9 CA 1 1
3 6919 2 2 7 . CB C 114.434 1.163 0.310 1.00 . B B . 507 BB9 CB 1 1
3 6920 2 2 7 . HB H 114.016 0.219 0.635 1.00 . B B . 507 BB9 HB 1 1
3 6921 2 2 7 . N N 114.662 3.120 -0.880 1.00 . B B . 507 BB9 N 1 1
3 6922 2 2 7 . O O 112.071 0.697 -1.295 1.00 . B B . 507 BB9 O 1 1
3 6923 2 2 7 . SG S 115.831 1.869 0.952 1.00 . B B . 507 BB9 SG 1 1
3 6924 2 2 8 CYS C C 111.810 2.622 -4.663 1.00 . B B . 508 CYS C 1 1
3 6925 2 2 8 CYS CA C 111.313 2.553 -3.227 1.00 . B B . 508 CYS CA 1 1
3 6926 2 2 8 CYS CB C 110.307 3.683 -2.940 1.00 . B B . 508 CYS CB 1 1
3 6927 2 2 8 CYS H H 113.055 3.432 -2.415 1.00 . B B . 508 CYS H 1 1
3 6928 2 2 8 CYS HA H 110.835 1.597 -3.061 1.00 . B B . 508 CYS HA 1 1
3 6929 2 2 8 CYS HB2 H 109.451 3.559 -3.584 1.00 . B B . 508 CYS HB2 1 1
3 6930 2 2 8 CYS HB3 H 109.987 3.613 -1.912 1.00 . B B . 508 CYS HB3 1 1
3 6931 2 2 8 CYS N N 112.468 2.650 -2.344 1.00 . B B . 508 CYS N 1 1
3 6932 2 2 8 CYS SG S 110.959 5.351 -3.207 1.00 . B B . 508 CYS SG 1 1
3 6933 2 2 9 . C C 111.234 2.943 -8.283 1.00 . B B . 509 BB9 C 1 1
3 6934 2 2 9 . CA C 111.878 2.785 -6.938 1.00 . B B . 509 BB9 CA 1 1
3 6935 2 2 9 . CB C 113.190 2.552 -6.674 1.00 . B B . 509 BB9 CB 1 1
3 6936 2 2 9 . HB H 113.975 2.451 -7.416 1.00 . B B . 509 BB9 HB 1 1
3 6937 2 2 9 . N N 111.079 2.830 -5.784 1.00 . B B . 509 BB9 N 1 1
3 6938 2 2 9 . SG S 113.424 2.389 -5.010 1.00 . B B . 509 BB9 SG 1 1
3 6939 2 2 10 . C C 110.477 0.847 -11.174 1.00 . B B . 510 MH6 C 1 1
3 6940 2 2 10 . CA C 110.544 1.999 -10.293 1.00 . B B . 510 MH6 CA 1 1
3 6941 2 2 10 . CB C 109.997 3.197 -10.714 1.00 . B B . 510 MH6 CB 1 1
3 6942 2 2 10 . N N 111.153 1.867 -9.096 1.00 . B B . 510 MH6 N 1 1
3 6943 2 2 10 . OG O 109.377 3.288 -11.941 1.00 . B B . 510 MH6 OG 1 1
3 6944 2 2 11 . C C 108.892 -2.137 -12.521 1.00 . B B . 511 BB9 C 1 1
3 6945 2 2 11 . CA C 109.786 -1.055 -12.250 1.00 . B B . 511 BB9 CA 1 1
3 6946 2 2 11 . CB C 110.961 -0.830 -12.880 1.00 . B B . 511 BB9 CB 1 1
3 6947 2 2 11 . HB H 111.370 -1.446 -13.668 1.00 . B B . 511 BB9 HB 1 1
3 6948 2 2 11 . N N 109.500 -0.094 -11.265 1.00 . B B . 511 BB9 N 1 1
3 6949 2 2 11 . O O 109.141 -2.979 -13.384 1.00 . B B . 511 BB9 O 1 1
3 6950 2 2 11 . SG S 111.703 0.552 -12.265 1.00 . B B . 511 BB9 SG 1 1
3 6951 2 2 12 ALA C C 105.612 -2.731 -12.808 1.00 . B B . 512 ALA C 1 1
3 6952 2 2 12 ALA CA C 106.782 -3.223 -11.959 1.00 . B B . 512 ALA CA 1 1
3 6953 2 2 12 ALA CB C 106.253 -3.691 -10.592 1.00 . B B . 512 ALA CB 1 1
3 6954 2 2 12 ALA H H 107.634 -1.476 -11.114 1.00 . B B . 512 ALA H 1 1
3 6955 2 2 12 ALA HA H 107.251 -4.057 -12.459 1.00 . B B . 512 ALA HA 1 1
3 6956 2 2 12 ALA HB1 H 105.533 -2.969 -10.234 1.00 . B B . 512 ALA HB1 1 1
3 6957 2 2 12 ALA HB2 H 105.756 -4.640 -10.722 1.00 . B B . 512 ALA HB2 1 1
3 6958 2 2 12 ALA N N 107.783 -2.173 -11.788 1.00 . B B . 512 ALA N 1 1
3 6959 2 2 12 ALA O O 104.454 -3.024 -12.514 1.00 . B B . 512 ALA O 1 1
3 6960 2 2 13 NH2 HN1 H 106.864 -1.789 -14.032 1.00 . B B . 513 NH2 HN1 1 1
3 6961 2 2 13 NH2 HN2 H 105.186 -1.652 -14.422 1.00 . B B . 513 NH2 HN2 1 1
3 6962 2 2 13 NH2 N N 105.919 -1.982 -13.860 1.00 . B B . 513 NH2 N 1 1
3 6963 3 3 1 NO1 C C 111.346 5.826 -1.554 1.00 . C B . 601 NO1 C 1 1
3 6964 3 3 1 NO1 CB C 112.725 6.844 1.123 1.00 . C B . 601 NO1 CB 1 1
3 6965 3 3 1 NO1 CD1 C 111.940 7.200 -1.303 1.00 . C B . 601 NO1 CD1 1 1
3 6966 3 3 1 NO1 CD2 C 113.133 8.915 -0.477 1.00 . C B . 601 NO1 CD2 1 1
3 6967 3 3 1 NO1 CE2 C 112.636 9.271 -1.751 1.00 . C B . 601 NO1 CE2 1 1
3 6968 3 3 1 NO1 CE3 C 113.930 9.850 0.208 1.00 . C B . 601 NO1 CE3 1 1
3 6969 3 3 1 NO1 CF C 114.526 9.533 1.565 1.00 . C B . 601 NO1 CF 1 1
3 6970 3 3 1 NO1 CG C 112.627 7.599 -0.186 1.00 . C B . 601 NO1 CG 1 1
3 6971 3 3 1 NO1 CH2 C 113.687 11.389 -1.652 1.00 . C B . 601 NO1 CH2 1 1
3 6972 3 3 1 NO1 CZ2 C 112.904 10.506 -2.345 1.00 . C B . 601 NO1 CZ2 1 1
3 6973 3 3 1 NO1 CZ3 C 114.200 11.072 -0.390 1.00 . C B . 601 NO1 CZ3 1 1
3 6974 3 3 1 NO1 HB1C H 112.310 5.860 1.004 1.00 . C B . 601 NO1 HB1C 1 1
3 6975 3 3 1 NO1 HB2C H 112.175 7.376 1.884 1.00 . C B . 601 NO1 HB2C 1 1
3 6976 3 3 1 NO1 HB3C H 113.754 6.762 1.421 1.00 . C B . 601 NO1 HB3C 1 1
3 6977 3 3 1 NO1 HE1 H 111.413 8.203 -3.072 1.00 . C B . 601 NO1 HE1 1 1
3 6978 3 3 1 NO1 HF1C H 115.115 10.374 1.894 1.00 . C B . 601 NO1 HF1C 1 1
3 6979 3 3 1 NO1 HF2C H 113.730 9.370 2.275 1.00 . C B . 601 NO1 HF2C 1 1
3 6980 3 3 1 NO1 HH2 H 113.923 12.355 -2.075 1.00 . C B . 601 NO1 HH2 1 1
3 6981 3 3 1 NO1 HZ2 H 112.502 10.774 -3.310 1.00 . C B . 601 NO1 HZ2 1 1
3 6982 3 3 1 NO1 HZ3 H 114.825 11.796 0.114 1.00 . C B . 601 NO1 HZ3 1 1
3 6983 3 3 1 NO1 NE1 N 111.896 8.219 -2.219 1.00 . C B . 601 NO1 NE1 1 1
3 6984 3 3 1 NO1 O O 111.450 4.954 -0.693 1.00 . C B . 601 NO1 O 1 1
4 6985 1 1 2 GLY C C 112.346 19.302 -1.149 1.00 . A A . 111 GLY C 1 1
4 6986 1 1 2 GLY CA C 111.578 19.680 -2.401 1.00 . A A . 111 GLY CA 1 1
4 6987 1 1 2 GLY H H 112.506 21.142 -3.569 1.00 . A A . 111 GLY H 1 1
4 6988 1 1 2 GLY HA2 H 110.905 20.491 -2.166 1.00 . A A . 111 GLY HA2 1 1
4 6989 1 1 2 GLY HA3 H 110.998 18.829 -2.724 1.00 . A A . 111 GLY HA3 1 1
4 6990 1 1 2 GLY N N 112.473 20.103 -3.512 1.00 . A A . 111 GLY N 1 1
4 6991 1 1 2 GLY O O 112.050 19.794 -0.059 1.00 . A A . 111 GLY O 1 1
4 6992 1 1 3 ILE C C 115.001 19.123 0.378 1.00 . A A . 112 ILE C 1 1
4 6993 1 1 3 ILE CA C 114.146 17.983 -0.178 1.00 . A A . 112 ILE CA 1 1
4 6994 1 1 3 ILE CB C 115.054 16.796 -0.567 1.00 . A A . 112 ILE CB 1 1
4 6995 1 1 3 ILE CD1 C 113.675 14.924 0.498 1.00 . A A . 112 ILE CD1 1 1
4 6996 1 1 3 ILE CG1 C 114.224 15.522 -0.780 1.00 . A A . 112 ILE CG1 1 1
4 6997 1 1 3 ILE CG2 C 116.122 16.570 0.491 1.00 . A A . 112 ILE CG2 1 1
4 6998 1 1 3 ILE H H 113.521 18.071 -2.198 1.00 . A A . 112 ILE H 1 1
4 6999 1 1 3 ILE HA H 113.474 17.659 0.605 1.00 . A A . 112 ILE HA 1 1
4 7000 1 1 3 ILE HB H 115.549 17.046 -1.489 1.00 . A A . 112 ILE HB 1 1
4 7001 1 1 3 ILE HD11 H 113.782 13.848 0.464 1.00 . A A . 112 ILE HD11 1 1
4 7002 1 1 3 ILE HD12 H 112.632 15.181 0.596 1.00 . A A . 112 ILE HD12 1 1
4 7003 1 1 3 ILE HD13 H 114.221 15.310 1.345 1.00 . A A . 112 ILE HD13 1 1
4 7004 1 1 3 ILE HG12 H 113.383 15.750 -1.420 1.00 . A A . 112 ILE HG12 1 1
4 7005 1 1 3 ILE HG13 H 114.842 14.773 -1.258 1.00 . A A . 112 ILE HG13 1 1
4 7006 1 1 3 ILE HG21 H 116.872 17.346 0.420 1.00 . A A . 112 ILE HG21 1 1
4 7007 1 1 3 ILE HG22 H 116.583 15.610 0.335 1.00 . A A . 112 ILE HG22 1 1
4 7008 1 1 3 ILE HG23 H 115.668 16.596 1.469 1.00 . A A . 112 ILE HG23 1 1
4 7009 1 1 3 ILE N N 113.334 18.427 -1.305 1.00 . A A . 112 ILE N 1 1
4 7010 1 1 3 ILE O O 115.829 19.705 -0.323 1.00 . A A . 112 ILE O 1 1
4 7011 1 1 4 ASN C C 116.620 19.871 3.222 1.00 . A A . 113 ASN C 1 1
4 7012 1 1 4 ASN CA C 115.504 20.467 2.370 1.00 . A A . 113 ASN CA 1 1
4 7013 1 1 4 ASN CB C 114.535 21.230 3.274 1.00 . A A . 113 ASN CB 1 1
4 7014 1 1 4 ASN CG C 113.410 21.883 2.496 1.00 . A A . 113 ASN CG 1 1
4 7015 1 1 4 ASN H H 114.109 18.899 2.143 1.00 . A A . 113 ASN H 1 1
4 7016 1 1 4 ASN HA H 115.939 21.166 1.670 1.00 . A A . 113 ASN HA 1 1
4 7017 1 1 4 ASN HB2 H 114.102 20.545 3.988 1.00 . A A . 113 ASN HB2 1 1
4 7018 1 1 4 ASN HB3 H 115.076 22.000 3.804 1.00 . A A . 113 ASN HB3 1 1
4 7019 1 1 4 ASN HD21 H 112.063 20.830 3.510 1.00 . A A . 113 ASN HD21 1 1
4 7020 1 1 4 ASN HD22 H 111.429 21.908 2.319 1.00 . A A . 113 ASN HD22 1 1
4 7021 1 1 4 ASN N N 114.782 19.417 1.655 1.00 . A A . 113 ASN N 1 1
4 7022 1 1 4 ASN ND2 N 112.176 21.502 2.806 1.00 . A A . 113 ASN ND2 1 1
4 7023 1 1 4 ASN O O 116.411 19.562 4.395 1.00 . A A . 113 ASN O 1 1
4 7024 1 1 4 ASN OD1 O 113.647 22.721 1.626 1.00 . A A . 113 ASN OD1 1 1
4 7025 1 1 5 LEU C C 120.275 19.661 2.861 1.00 . A A . 114 LEU C 1 1
4 7026 1 1 5 LEU CA C 118.935 19.124 3.358 1.00 . A A . 114 LEU CA 1 1
4 7027 1 1 5 LEU CB C 118.951 17.599 3.203 1.00 . A A . 114 LEU CB 1 1
4 7028 1 1 5 LEU CD1 C 117.701 15.421 3.120 1.00 . A A . 114 LEU CD1 1 1
4 7029 1 1 5 LEU CD2 C 117.587 16.856 5.172 1.00 . A A . 114 LEU CD2 1 1
4 7030 1 1 5 LEU CG C 117.690 16.853 3.652 1.00 . A A . 114 LEU CG 1 1
4 7031 1 1 5 LEU H H 117.914 19.955 1.692 1.00 . A A . 114 LEU H 1 1
4 7032 1 1 5 LEU HA H 118.828 19.372 4.403 1.00 . A A . 114 LEU HA 1 1
4 7033 1 1 5 LEU HB2 H 119.123 17.373 2.162 1.00 . A A . 114 LEU HB2 1 1
4 7034 1 1 5 LEU HB3 H 119.785 17.215 3.775 1.00 . A A . 114 LEU HB3 1 1
4 7035 1 1 5 LEU HD11 H 118.082 15.411 2.108 1.00 . A A . 114 LEU HD11 1 1
4 7036 1 1 5 LEU HD12 H 116.696 15.025 3.122 1.00 . A A . 114 LEU HD12 1 1
4 7037 1 1 5 LEU HD13 H 118.331 14.806 3.745 1.00 . A A . 114 LEU HD13 1 1
4 7038 1 1 5 LEU HD21 H 116.714 16.297 5.475 1.00 . A A . 114 LEU HD21 1 1
4 7039 1 1 5 LEU HD22 H 117.504 17.871 5.527 1.00 . A A . 114 LEU HD22 1 1
4 7040 1 1 5 LEU HD23 H 118.471 16.400 5.594 1.00 . A A . 114 LEU HD23 1 1
4 7041 1 1 5 LEU HG H 116.821 17.352 3.254 1.00 . A A . 114 LEU HG 1 1
4 7042 1 1 5 LEU N N 117.803 19.699 2.632 1.00 . A A . 114 LEU N 1 1
4 7043 1 1 5 LEU O O 120.504 19.783 1.657 1.00 . A A . 114 LEU O 1 1
4 7044 1 1 6 THR C C 123.418 19.138 3.331 1.00 . A A . 115 THR C 1 1
4 7045 1 1 6 THR CA C 122.523 20.366 3.497 1.00 . A A . 115 THR CA 1 1
4 7046 1 1 6 THR CB C 123.052 21.276 4.615 1.00 . A A . 115 THR CB 1 1
4 7047 1 1 6 THR CG2 C 122.800 20.753 6.002 1.00 . A A . 115 THR CG2 1 1
4 7048 1 1 6 THR H H 120.938 19.751 4.742 1.00 . A A . 115 THR H 1 1
4 7049 1 1 6 THR HA H 122.516 20.945 2.582 1.00 . A A . 115 THR HA 1 1
4 7050 1 1 6 THR HB H 122.563 22.237 4.534 1.00 . A A . 115 THR HB 1 1
4 7051 1 1 6 THR HG1 H 124.920 20.767 4.907 1.00 . A A . 115 THR HG1 1 1
4 7052 1 1 6 THR HG21 H 121.741 20.600 6.144 1.00 . A A . 115 THR HG21 1 1
4 7053 1 1 6 THR HG22 H 123.161 21.467 6.727 1.00 . A A . 115 THR HG22 1 1
4 7054 1 1 6 THR HG23 H 123.320 19.822 6.126 1.00 . A A . 115 THR HG23 1 1
4 7055 1 1 6 THR N N 121.175 19.916 3.805 1.00 . A A . 115 THR N 1 1
4 7056 1 1 6 THR O O 123.159 18.101 3.943 1.00 . A A . 115 THR O 1 1
4 7057 1 1 6 THR OG1 O 124.446 21.484 4.480 1.00 . A A . 115 THR OG1 1 1
4 7058 1 1 7 PRO C C 125.803 17.373 3.557 1.00 . A A . 116 PRO C 1 1
4 7059 1 1 7 PRO CA C 125.356 18.064 2.265 1.00 . A A . 116 PRO CA 1 1
4 7060 1 1 7 PRO CB C 126.562 18.681 1.526 1.00 . A A . 116 PRO CB 1 1
4 7061 1 1 7 PRO CD C 124.866 20.371 1.702 1.00 . A A . 116 PRO CD 1 1
4 7062 1 1 7 PRO CG C 126.346 20.163 1.555 1.00 . A A . 116 PRO CG 1 1
4 7063 1 1 7 PRO HA H 124.887 17.331 1.632 1.00 . A A . 116 PRO HA 1 1
4 7064 1 1 7 PRO HB2 H 127.477 18.410 2.033 1.00 . A A . 116 PRO HB2 1 1
4 7065 1 1 7 PRO HB3 H 126.590 18.311 0.512 1.00 . A A . 116 PRO HB3 1 1
4 7066 1 1 7 PRO HD2 H 124.664 21.293 2.224 1.00 . A A . 116 PRO HD2 1 1
4 7067 1 1 7 PRO HD3 H 124.383 20.365 0.736 1.00 . A A . 116 PRO HD3 1 1
4 7068 1 1 7 PRO HG2 H 126.867 20.594 2.398 1.00 . A A . 116 PRO HG2 1 1
4 7069 1 1 7 PRO HG3 H 126.696 20.605 0.633 1.00 . A A . 116 PRO HG3 1 1
4 7070 1 1 7 PRO N N 124.465 19.206 2.497 1.00 . A A . 116 PRO N 1 1
4 7071 1 1 7 PRO O O 125.953 16.150 3.597 1.00 . A A . 116 PRO O 1 1
4 7072 1 1 8 GLU C C 125.398 16.908 6.662 1.00 . A A . 117 GLU C 1 1
4 7073 1 1 8 GLU CA C 126.498 17.623 5.878 1.00 . A A . 117 GLU CA 1 1
4 7074 1 1 8 GLU CB C 127.092 18.746 6.727 1.00 . A A . 117 GLU CB 1 1
4 7075 1 1 8 GLU CD C 126.767 18.152 9.177 1.00 . A A . 117 GLU CD 1 1
4 7076 1 1 8 GLU CG C 127.742 18.261 8.018 1.00 . A A . 117 GLU CG 1 1
4 7077 1 1 8 GLU H H 125.911 19.121 4.496 1.00 . A A . 117 GLU H 1 1
4 7078 1 1 8 GLU HA H 127.272 16.902 5.665 1.00 . A A . 117 GLU HA 1 1
4 7079 1 1 8 GLU HB2 H 127.836 19.267 6.143 1.00 . A A . 117 GLU HB2 1 1
4 7080 1 1 8 GLU HB3 H 126.299 19.437 6.986 1.00 . A A . 117 GLU HB3 1 1
4 7081 1 1 8 GLU HG2 H 128.169 17.284 7.839 1.00 . A A . 117 GLU HG2 1 1
4 7082 1 1 8 GLU HG3 H 128.528 18.951 8.291 1.00 . A A . 117 GLU HG3 1 1
4 7083 1 1 8 GLU N N 126.035 18.158 4.595 1.00 . A A . 117 GLU N 1 1
4 7084 1 1 8 GLU O O 125.654 15.888 7.303 1.00 . A A . 117 GLU O 1 1
4 7085 1 1 8 GLU OE1 O 125.821 17.343 9.091 1.00 . A A . 117 GLU OE1 1 1
4 7086 1 1 8 GLU OE2 O 126.953 18.879 10.175 1.00 . A A . 117 GLU OE2 1 1
4 7087 1 1 9 GLU C C 122.574 15.572 6.656 1.00 . A A . 118 GLU C 1 1
4 7088 1 1 9 GLU CA C 123.068 16.833 7.338 1.00 . A A . 118 GLU CA 1 1
4 7089 1 1 9 GLU CB C 121.911 17.823 7.495 1.00 . A A . 118 GLU CB 1 1
4 7090 1 1 9 GLU CD C 123.477 19.150 8.990 1.00 . A A . 118 GLU CD 1 1
4 7091 1 1 9 GLU CG C 122.044 18.735 8.708 1.00 . A A . 118 GLU CG 1 1
4 7092 1 1 9 GLU H H 124.028 18.238 6.085 1.00 . A A . 118 GLU H 1 1
4 7093 1 1 9 GLU HA H 123.424 16.568 8.321 1.00 . A A . 118 GLU HA 1 1
4 7094 1 1 9 GLU HB2 H 121.848 18.429 6.610 1.00 . A A . 118 GLU HB2 1 1
4 7095 1 1 9 GLU HB3 H 120.989 17.265 7.597 1.00 . A A . 118 GLU HB3 1 1
4 7096 1 1 9 GLU HG2 H 121.458 19.625 8.537 1.00 . A A . 118 GLU HG2 1 1
4 7097 1 1 9 GLU HG3 H 121.658 18.215 9.575 1.00 . A A . 118 GLU HG3 1 1
4 7098 1 1 9 GLU N N 124.186 17.435 6.617 1.00 . A A . 118 GLU N 1 1
4 7099 1 1 9 GLU O O 122.075 14.663 7.318 1.00 . A A . 118 GLU O 1 1
4 7100 1 1 9 GLU OE1 O 124.083 19.829 8.137 1.00 . A A . 118 GLU OE1 1 1
4 7101 1 1 9 GLU OE2 O 123.993 18.795 10.071 1.00 . A A . 118 GLU OE2 1 1
4 7102 1 1 10 LYS C C 122.731 13.104 5.289 1.00 . A A . 119 LYS C 1 1
4 7103 1 1 10 LYS CA C 122.161 14.355 4.635 1.00 . A A . 119 LYS CA 1 1
4 7104 1 1 10 LYS CB C 122.528 14.408 3.152 1.00 . A A . 119 LYS CB 1 1
4 7105 1 1 10 LYS CD C 122.352 15.683 0.997 1.00 . A A . 119 LYS CD 1 1
4 7106 1 1 10 LYS CE C 121.606 16.767 0.235 1.00 . A A . 119 LYS CE 1 1
4 7107 1 1 10 LYS CG C 121.758 15.463 2.376 1.00 . A A . 119 LYS CG 1 1
4 7108 1 1 10 LYS H H 123.037 16.275 4.835 1.00 . A A . 119 LYS H 1 1
4 7109 1 1 10 LYS HA H 121.091 14.448 4.745 1.00 . A A . 119 LYS HA 1 1
4 7110 1 1 10 LYS HB2 H 123.583 14.623 3.061 1.00 . A A . 119 LYS HB2 1 1
4 7111 1 1 10 LYS HB3 H 122.326 13.445 2.707 1.00 . A A . 119 LYS HB3 1 1
4 7112 1 1 10 LYS HD2 H 123.383 15.978 1.108 1.00 . A A . 119 LYS HD2 1 1
4 7113 1 1 10 LYS HD3 H 122.297 14.759 0.440 1.00 . A A . 119 LYS HD3 1 1
4 7114 1 1 10 LYS HE2 H 121.697 17.697 0.776 1.00 . A A . 119 LYS HE2 1 1
4 7115 1 1 10 LYS HE3 H 122.055 16.875 -0.741 1.00 . A A . 119 LYS HE3 1 1
4 7116 1 1 10 LYS HG2 H 120.733 15.136 2.266 1.00 . A A . 119 LYS HG2 1 1
4 7117 1 1 10 LYS HG3 H 121.786 16.393 2.925 1.00 . A A . 119 LYS HG3 1 1
4 7118 1 1 10 LYS HZ1 H 119.583 17.284 0.257 1.00 . A A . 119 LYS HZ1 1 1
4 7119 1 1 10 LYS HZ2 H 119.887 15.693 0.740 1.00 . A A . 119 LYS HZ2 1 1
4 7120 1 1 10 LYS HZ3 H 119.977 16.111 -0.895 1.00 . A A . 119 LYS HZ3 1 1
4 7121 1 1 10 LYS N N 122.664 15.519 5.334 1.00 . A A . 119 LYS N 1 1
4 7122 1 1 10 LYS NZ N 120.163 16.441 0.073 1.00 . A A . 119 LYS NZ 1 1
4 7123 1 1 10 LYS O O 122.019 12.148 5.588 1.00 . A A . 119 LYS O 1 1
4 7124 1 1 11 PHE C C 124.259 11.717 7.509 1.00 . A A . 120 PHE C 1 1
4 7125 1 1 11 PHE CA C 124.788 12.047 6.114 1.00 . A A . 120 PHE CA 1 1
4 7126 1 1 11 PHE CB C 126.278 12.388 6.207 1.00 . A A . 120 PHE CB 1 1
4 7127 1 1 11 PHE CD1 C 126.616 13.270 3.885 1.00 . A A . 120 PHE CD1 1 1
4 7128 1 1 11 PHE CD2 C 128.004 11.482 4.625 1.00 . A A . 120 PHE CD2 1 1
4 7129 1 1 11 PHE CE1 C 127.253 13.263 2.662 1.00 . A A . 120 PHE CE1 1 1
4 7130 1 1 11 PHE CE2 C 128.646 11.470 3.403 1.00 . A A . 120 PHE CE2 1 1
4 7131 1 1 11 PHE CG C 126.982 12.383 4.880 1.00 . A A . 120 PHE CG 1 1
4 7132 1 1 11 PHE CZ C 128.269 12.362 2.419 1.00 . A A . 120 PHE CZ 1 1
4 7133 1 1 11 PHE H H 124.544 13.946 5.217 1.00 . A A . 120 PHE H 1 1
4 7134 1 1 11 PHE HA H 124.670 11.186 5.478 1.00 . A A . 120 PHE HA 1 1
4 7135 1 1 11 PHE HB2 H 126.386 13.374 6.635 1.00 . A A . 120 PHE HB2 1 1
4 7136 1 1 11 PHE HB3 H 126.764 11.668 6.849 1.00 . A A . 120 PHE HB3 1 1
4 7137 1 1 11 PHE HD1 H 125.826 13.978 4.074 1.00 . A A . 120 PHE HD1 1 1
4 7138 1 1 11 PHE HD2 H 128.301 10.784 5.394 1.00 . A A . 120 PHE HD2 1 1
4 7139 1 1 11 PHE HE1 H 126.952 13.960 1.896 1.00 . A A . 120 PHE HE1 1 1
4 7140 1 1 11 PHE HE2 H 129.439 10.764 3.218 1.00 . A A . 120 PHE HE2 1 1
4 7141 1 1 11 PHE HZ H 128.769 12.354 1.461 1.00 . A A . 120 PHE HZ 1 1
4 7142 1 1 11 PHE N N 124.051 13.147 5.499 1.00 . A A . 120 PHE N 1 1
4 7143 1 1 11 PHE O O 124.305 10.568 7.947 1.00 . A A . 120 PHE O 1 1
4 7144 1 1 12 GLU C C 121.961 11.670 9.501 1.00 . A A . 121 GLU C 1 1
4 7145 1 1 12 GLU CA C 123.205 12.544 9.543 1.00 . A A . 121 GLU CA 1 1
4 7146 1 1 12 GLU CB C 122.876 13.894 10.188 1.00 . A A . 121 GLU CB 1 1
4 7147 1 1 12 GLU CD C 125.086 14.249 11.366 1.00 . A A . 121 GLU CD 1 1
4 7148 1 1 12 GLU CG C 124.087 14.796 10.363 1.00 . A A . 121 GLU CG 1 1
4 7149 1 1 12 GLU H H 123.724 13.621 7.793 1.00 . A A . 121 GLU H 1 1
4 7150 1 1 12 GLU HA H 123.945 12.038 10.146 1.00 . A A . 121 GLU HA 1 1
4 7151 1 1 12 GLU HB2 H 122.154 14.409 9.574 1.00 . A A . 121 GLU HB2 1 1
4 7152 1 1 12 GLU HB3 H 122.443 13.717 11.162 1.00 . A A . 121 GLU HB3 1 1
4 7153 1 1 12 GLU HG2 H 124.582 14.901 9.410 1.00 . A A . 121 GLU HG2 1 1
4 7154 1 1 12 GLU HG3 H 123.752 15.765 10.703 1.00 . A A . 121 GLU HG3 1 1
4 7155 1 1 12 GLU N N 123.749 12.730 8.202 1.00 . A A . 121 GLU N 1 1
4 7156 1 1 12 GLU O O 121.656 10.955 10.455 1.00 . A A . 121 GLU O 1 1
4 7157 1 1 12 GLU OE1 O 124.814 13.184 11.956 1.00 . A A . 121 GLU OE1 1 1
4 7158 1 1 12 GLU OE2 O 126.139 14.891 11.563 1.00 . A A . 121 GLU OE2 1 1
4 7159 1 1 13 VAL C C 120.274 9.668 7.396 1.00 . A A . 122 VAL C 1 1
4 7160 1 1 13 VAL CA C 120.029 10.949 8.209 1.00 . A A . 122 VAL CA 1 1
4 7161 1 1 13 VAL CB C 118.899 11.795 7.576 1.00 . A A . 122 VAL CB 1 1
4 7162 1 1 13 VAL CG1 C 118.509 12.938 8.496 1.00 . A A . 122 VAL CG1 1 1
4 7163 1 1 13 VAL CG2 C 119.308 12.328 6.215 1.00 . A A . 122 VAL CG2 1 1
4 7164 1 1 13 VAL H H 121.539 12.318 7.659 1.00 . A A . 122 VAL H 1 1
4 7165 1 1 13 VAL HA H 119.683 10.608 9.174 1.00 . A A . 122 VAL HA 1 1
4 7166 1 1 13 VAL HB H 118.033 11.171 7.449 1.00 . A A . 122 VAL HB 1 1
4 7167 1 1 13 VAL HG11 H 118.408 12.566 9.505 1.00 . A A . 122 VAL HG11 1 1
4 7168 1 1 13 VAL HG12 H 117.567 13.356 8.171 1.00 . A A . 122 VAL HG12 1 1
4 7169 1 1 13 VAL HG13 H 119.273 13.702 8.467 1.00 . A A . 122 VAL HG13 1 1
4 7170 1 1 13 VAL HG21 H 119.973 13.170 6.342 1.00 . A A . 122 VAL HG21 1 1
4 7171 1 1 13 VAL HG22 H 118.429 12.641 5.672 1.00 . A A . 122 VAL HG22 1 1
4 7172 1 1 13 VAL HG23 H 119.812 11.554 5.665 1.00 . A A . 122 VAL HG23 1 1
4 7173 1 1 13 VAL N N 121.244 11.732 8.386 1.00 . A A . 122 VAL N 1 1
4 7174 1 1 13 VAL O O 119.773 8.611 7.776 1.00 . A A . 122 VAL O 1 1
4 7175 1 1 14 PHE C C 122.737 8.047 5.632 1.00 . A A . 123 PHE C 1 1
4 7176 1 1 14 PHE CA C 121.288 8.499 5.517 1.00 . A A . 123 PHE CA 1 1
4 7177 1 1 14 PHE CB C 120.980 8.727 4.044 1.00 . A A . 123 PHE CB 1 1
4 7178 1 1 14 PHE CD1 C 118.485 8.827 4.005 1.00 . A A . 123 PHE CD1 1 1
4 7179 1 1 14 PHE CD2 C 119.711 10.767 3.369 1.00 . A A . 123 PHE CD2 1 1
4 7180 1 1 14 PHE CE1 C 117.299 9.497 3.782 1.00 . A A . 123 PHE CE1 1 1
4 7181 1 1 14 PHE CE2 C 118.530 11.447 3.143 1.00 . A A . 123 PHE CE2 1 1
4 7182 1 1 14 PHE CG C 119.698 9.454 3.801 1.00 . A A . 123 PHE CG 1 1
4 7183 1 1 14 PHE CZ C 117.321 10.810 3.350 1.00 . A A . 123 PHE CZ 1 1
4 7184 1 1 14 PHE H H 121.431 10.570 6.013 1.00 . A A . 123 PHE H 1 1
4 7185 1 1 14 PHE HA H 120.646 7.720 5.895 1.00 . A A . 123 PHE HA 1 1
4 7186 1 1 14 PHE HB2 H 121.780 9.297 3.596 1.00 . A A . 123 PHE HB2 1 1
4 7187 1 1 14 PHE HB3 H 120.914 7.766 3.558 1.00 . A A . 123 PHE HB3 1 1
4 7188 1 1 14 PHE HD1 H 118.472 7.801 4.344 1.00 . A A . 123 PHE HD1 1 1
4 7189 1 1 14 PHE HD2 H 120.662 11.261 3.214 1.00 . A A . 123 PHE HD2 1 1
4 7190 1 1 14 PHE HE1 H 116.356 8.997 3.947 1.00 . A A . 123 PHE HE1 1 1
4 7191 1 1 14 PHE HE2 H 118.550 12.471 2.805 1.00 . A A . 123 PHE HE2 1 1
4 7192 1 1 14 PHE HZ H 116.394 11.336 3.174 1.00 . A A . 123 PHE HZ 1 1
4 7193 1 1 14 PHE N N 121.037 9.721 6.299 1.00 . A A . 123 PHE N 1 1
4 7194 1 1 14 PHE O O 123.018 6.853 5.747 1.00 . A A . 123 PHE O 1 1
4 7195 1 1 15 GLY C C 125.806 8.706 4.382 1.00 . A A . 124 GLY C 1 1
4 7196 1 1 15 GLY CA C 125.062 8.683 5.711 1.00 . A A . 124 GLY CA 1 1
4 7197 1 1 15 GLY H H 123.364 9.937 5.512 1.00 . A A . 124 GLY H 1 1
4 7198 1 1 15 GLY HA2 H 125.525 9.392 6.375 1.00 . A A . 124 GLY HA2 1 1
4 7199 1 1 15 GLY HA3 H 125.156 7.698 6.142 1.00 . A A . 124 GLY HA3 1 1
4 7200 1 1 15 GLY N N 123.653 9.006 5.604 1.00 . A A . 124 GLY N 1 1
4 7201 1 1 15 GLY O O 126.942 9.171 4.319 1.00 . A A . 124 GLY O 1 1
4 7202 1 1 16 ASP C C 124.853 8.281 0.859 1.00 . A A . 125 ASP C 1 1
4 7203 1 1 16 ASP CA C 125.843 8.123 2.013 1.00 . A A . 125 ASP CA 1 1
4 7204 1 1 16 ASP CB C 126.574 6.786 1.860 1.00 . A A . 125 ASP CB 1 1
4 7205 1 1 16 ASP CG C 127.314 6.678 0.541 1.00 . A A . 125 ASP CG 1 1
4 7206 1 1 16 ASP H H 124.295 7.791 3.431 1.00 . A A . 125 ASP H 1 1
4 7207 1 1 16 ASP HA H 126.578 8.914 1.957 1.00 . A A . 125 ASP HA 1 1
4 7208 1 1 16 ASP HB2 H 127.289 6.679 2.662 1.00 . A A . 125 ASP HB2 1 1
4 7209 1 1 16 ASP HB3 H 125.855 5.981 1.914 1.00 . A A . 125 ASP HB3 1 1
4 7210 1 1 16 ASP N N 125.190 8.176 3.324 1.00 . A A . 125 ASP N 1 1
4 7211 1 1 16 ASP O O 125.158 7.909 -0.275 1.00 . A A . 125 ASP O 1 1
4 7212 1 1 16 ASP OD1 O 128.205 7.518 0.291 1.00 . A A . 125 ASP OD1 1 1
4 7213 1 1 16 ASP OD2 O 127.002 5.756 -0.242 1.00 . A A . 125 ASP OD2 1 1
4 7214 1 1 17 PHE C C 122.297 10.467 -0.124 1.00 . A A . 126 PHE C 1 1
4 7215 1 1 17 PHE CA C 122.645 8.999 0.106 1.00 . A A . 126 PHE CA 1 1
4 7216 1 1 17 PHE CB C 121.392 8.187 0.470 1.00 . A A . 126 PHE CB 1 1
4 7217 1 1 17 PHE CD1 C 119.548 9.882 0.210 1.00 . A A . 126 PHE CD1 1 1
4 7218 1 1 17 PHE CD2 C 119.456 7.905 -1.117 1.00 . A A . 126 PHE CD2 1 1
4 7219 1 1 17 PHE CE1 C 118.371 10.325 -0.354 1.00 . A A . 126 PHE CE1 1 1
4 7220 1 1 17 PHE CE2 C 118.275 8.341 -1.685 1.00 . A A . 126 PHE CE2 1 1
4 7221 1 1 17 PHE CG C 120.108 8.669 -0.162 1.00 . A A . 126 PHE CG 1 1
4 7222 1 1 17 PHE CZ C 117.730 9.558 -1.301 1.00 . A A . 126 PHE CZ 1 1
4 7223 1 1 17 PHE H H 123.475 9.095 2.062 1.00 . A A . 126 PHE H 1 1
4 7224 1 1 17 PHE HA H 123.052 8.618 -0.819 1.00 . A A . 126 PHE HA 1 1
4 7225 1 1 17 PHE HB2 H 121.542 7.162 0.170 1.00 . A A . 126 PHE HB2 1 1
4 7226 1 1 17 PHE HB3 H 121.263 8.220 1.538 1.00 . A A . 126 PHE HB3 1 1
4 7227 1 1 17 PHE HD1 H 120.036 10.484 0.953 1.00 . A A . 126 PHE HD1 1 1
4 7228 1 1 17 PHE HD2 H 119.879 6.957 -1.417 1.00 . A A . 126 PHE HD2 1 1
4 7229 1 1 17 PHE HE1 H 117.950 11.273 -0.048 1.00 . A A . 126 PHE HE1 1 1
4 7230 1 1 17 PHE HE2 H 117.776 7.729 -2.423 1.00 . A A . 126 PHE HE2 1 1
4 7231 1 1 17 PHE HZ H 116.807 9.909 -1.740 1.00 . A A . 126 PHE HZ 1 1
4 7232 1 1 17 PHE N N 123.668 8.818 1.142 1.00 . A A . 126 PHE N 1 1
4 7233 1 1 17 PHE O O 121.849 11.167 0.782 1.00 . A A . 126 PHE O 1 1
4 7234 1 1 18 ASP C C 120.988 12.238 -2.714 1.00 . A A . 127 ASP C 1 1
4 7235 1 1 18 ASP CA C 122.184 12.280 -1.762 1.00 . A A . 127 ASP CA 1 1
4 7236 1 1 18 ASP CB C 123.388 12.915 -2.464 1.00 . A A . 127 ASP CB 1 1
4 7237 1 1 18 ASP CG C 123.124 14.348 -2.882 1.00 . A A . 127 ASP CG 1 1
4 7238 1 1 18 ASP H H 122.861 10.303 -2.034 1.00 . A A . 127 ASP H 1 1
4 7239 1 1 18 ASP HA H 121.941 12.854 -0.882 1.00 . A A . 127 ASP HA 1 1
4 7240 1 1 18 ASP HB2 H 124.234 12.905 -1.794 1.00 . A A . 127 ASP HB2 1 1
4 7241 1 1 18 ASP HB3 H 123.626 12.339 -3.346 1.00 . A A . 127 ASP HB3 1 1
4 7242 1 1 18 ASP N N 122.496 10.914 -1.361 1.00 . A A . 127 ASP N 1 1
4 7243 1 1 18 ASP O O 121.097 11.697 -3.804 1.00 . A A . 127 ASP O 1 1
4 7244 1 1 18 ASP OD1 O 122.181 14.573 -3.669 1.00 . A A . 127 ASP OD1 1 1
4 7245 1 1 18 ASP OD2 O 123.860 15.246 -2.421 1.00 . A A . 127 ASP OD2 1 1
4 7246 1 1 19 PRO C C 118.735 13.593 -4.422 1.00 . A A . 128 PRO C 1 1
4 7247 1 1 19 PRO CA C 118.630 12.717 -3.178 1.00 . A A . 128 PRO CA 1 1
4 7248 1 1 19 PRO CB C 117.491 13.179 -2.262 1.00 . A A . 128 PRO CB 1 1
4 7249 1 1 19 PRO CD C 119.560 13.420 -1.028 1.00 . A A . 128 PRO CD 1 1
4 7250 1 1 19 PRO CG C 118.143 13.926 -1.144 1.00 . A A . 128 PRO CG 1 1
4 7251 1 1 19 PRO HA H 118.437 11.702 -3.503 1.00 . A A . 128 PRO HA 1 1
4 7252 1 1 19 PRO HB2 H 116.814 13.813 -2.816 1.00 . A A . 128 PRO HB2 1 1
4 7253 1 1 19 PRO HB3 H 116.954 12.316 -1.894 1.00 . A A . 128 PRO HB3 1 1
4 7254 1 1 19 PRO HD2 H 120.238 14.247 -0.875 1.00 . A A . 128 PRO HD2 1 1
4 7255 1 1 19 PRO HD3 H 119.646 12.712 -0.216 1.00 . A A . 128 PRO HD3 1 1
4 7256 1 1 19 PRO HG2 H 118.144 14.985 -1.364 1.00 . A A . 128 PRO HG2 1 1
4 7257 1 1 19 PRO HG3 H 117.608 13.739 -0.224 1.00 . A A . 128 PRO HG3 1 1
4 7258 1 1 19 PRO N N 119.820 12.768 -2.322 1.00 . A A . 128 PRO N 1 1
4 7259 1 1 19 PRO O O 118.176 13.257 -5.465 1.00 . A A . 128 PRO O 1 1
4 7260 1 1 20 ASP C C 120.275 14.836 -6.621 1.00 . A A . 129 ASP C 1 1
4 7261 1 1 20 ASP CA C 119.600 15.585 -5.476 1.00 . A A . 129 ASP CA 1 1
4 7262 1 1 20 ASP CB C 120.409 16.828 -5.103 1.00 . A A . 129 ASP CB 1 1
4 7263 1 1 20 ASP CG C 119.753 17.636 -3.999 1.00 . A A . 129 ASP CG 1 1
4 7264 1 1 20 ASP H H 119.883 14.931 -3.477 1.00 . A A . 129 ASP H 1 1
4 7265 1 1 20 ASP HA H 118.612 15.882 -5.794 1.00 . A A . 129 ASP HA 1 1
4 7266 1 1 20 ASP HB2 H 121.389 16.526 -4.767 1.00 . A A . 129 ASP HB2 1 1
4 7267 1 1 20 ASP HB3 H 120.510 17.459 -5.974 1.00 . A A . 129 ASP HB3 1 1
4 7268 1 1 20 ASP N N 119.449 14.704 -4.325 1.00 . A A . 129 ASP N 1 1
4 7269 1 1 20 ASP O O 119.774 14.814 -7.745 1.00 . A A . 129 ASP O 1 1
4 7270 1 1 20 ASP OD1 O 119.558 17.084 -2.896 1.00 . A A . 129 ASP OD1 1 1
4 7271 1 1 20 ASP OD2 O 119.434 18.819 -4.240 1.00 . A A . 129 ASP OD2 1 1
4 7272 1 1 21 GLN C C 121.338 12.371 -7.958 1.00 . A A . 130 GLN C 1 1
4 7273 1 1 21 GLN CA C 122.174 13.480 -7.323 1.00 . A A . 130 GLN CA 1 1
4 7274 1 1 21 GLN CB C 123.438 12.892 -6.700 1.00 . A A . 130 GLN CB 1 1
4 7275 1 1 21 GLN CD C 125.042 14.744 -7.333 1.00 . A A . 130 GLN CD 1 1
4 7276 1 1 21 GLN CG C 124.416 13.943 -6.206 1.00 . A A . 130 GLN CG 1 1
4 7277 1 1 21 GLN H H 121.769 14.300 -5.413 1.00 . A A . 130 GLN H 1 1
4 7278 1 1 21 GLN HA H 122.462 14.174 -8.097 1.00 . A A . 130 GLN HA 1 1
4 7279 1 1 21 GLN HB2 H 123.158 12.270 -5.863 1.00 . A A . 130 GLN HB2 1 1
4 7280 1 1 21 GLN HB3 H 123.939 12.282 -7.438 1.00 . A A . 130 GLN HB3 1 1
4 7281 1 1 21 GLN HE21 H 126.847 14.069 -6.840 1.00 . A A . 130 GLN HE21 1 1
4 7282 1 1 21 GLN HE22 H 126.791 15.151 -8.185 1.00 . A A . 130 GLN HE22 1 1
4 7283 1 1 21 GLN HG2 H 123.888 14.623 -5.557 1.00 . A A . 130 GLN HG2 1 1
4 7284 1 1 21 GLN HG3 H 125.201 13.453 -5.651 1.00 . A A . 130 GLN HG3 1 1
4 7285 1 1 21 GLN N N 121.418 14.228 -6.324 1.00 . A A . 130 GLN N 1 1
4 7286 1 1 21 GLN NE2 N 126.360 14.644 -7.466 1.00 . A A . 130 GLN NE2 1 1
4 7287 1 1 21 GLN O O 121.470 12.103 -9.152 1.00 . A A . 130 GLN O 1 1
4 7288 1 1 21 GLN OE1 O 124.352 15.442 -8.074 1.00 . A A . 130 GLN OE1 1 1
4 7289 1 1 22 TYR C C 118.342 11.209 -8.252 1.00 . A A . 131 TYR C 1 1
4 7290 1 1 22 TYR CA C 119.642 10.647 -7.696 1.00 . A A . 131 TYR CA 1 1
4 7291 1 1 22 TYR CB C 119.310 9.611 -6.613 1.00 . A A . 131 TYR CB 1 1
4 7292 1 1 22 TYR CD1 C 121.510 9.718 -5.370 1.00 . A A . 131 TYR CD1 1 1
4 7293 1 1 22 TYR CD2 C 120.639 7.572 -5.915 1.00 . A A . 131 TYR CD2 1 1
4 7294 1 1 22 TYR CE1 C 122.591 9.130 -4.752 1.00 . A A . 131 TYR CE1 1 1
4 7295 1 1 22 TYR CE2 C 121.724 6.975 -5.302 1.00 . A A . 131 TYR CE2 1 1
4 7296 1 1 22 TYR CG C 120.514 8.957 -5.962 1.00 . A A . 131 TYR CG 1 1
4 7297 1 1 22 TYR CZ C 122.697 7.759 -4.721 1.00 . A A . 131 TYR CZ 1 1
4 7298 1 1 22 TYR H H 120.400 11.954 -6.224 1.00 . A A . 131 TYR H 1 1
4 7299 1 1 22 TYR HA H 120.176 10.154 -8.496 1.00 . A A . 131 TYR HA 1 1
4 7300 1 1 22 TYR HB2 H 118.736 10.088 -5.836 1.00 . A A . 131 TYR HB2 1 1
4 7301 1 1 22 TYR HB3 H 118.710 8.830 -7.057 1.00 . A A . 131 TYR HB3 1 1
4 7302 1 1 22 TYR HD1 H 121.436 10.786 -5.398 1.00 . A A . 131 TYR HD1 1 1
4 7303 1 1 22 TYR HD2 H 119.876 6.959 -6.371 1.00 . A A . 131 TYR HD2 1 1
4 7304 1 1 22 TYR HE1 H 123.348 9.748 -4.296 1.00 . A A . 131 TYR HE1 1 1
4 7305 1 1 22 TYR HE2 H 121.805 5.900 -5.277 1.00 . A A . 131 TYR HE2 1 1
4 7306 1 1 22 TYR HH H 124.025 7.687 -3.334 1.00 . A A . 131 TYR HH 1 1
4 7307 1 1 22 TYR N N 120.481 11.720 -7.171 1.00 . A A . 131 TYR N 1 1
4 7308 1 1 22 TYR O O 117.671 10.554 -9.049 1.00 . A A . 131 TYR O 1 1
4 7309 1 1 22 TYR OH O 123.774 7.170 -4.103 1.00 . A A . 131 TYR OH 1 1
4 7310 1 1 23 GLU C C 116.798 13.056 -9.853 1.00 . A A . 132 GLU C 1 1
4 7311 1 1 23 GLU CA C 116.760 13.038 -8.333 1.00 . A A . 132 GLU CA 1 1
4 7312 1 1 23 GLU CB C 116.580 14.451 -7.775 1.00 . A A . 132 GLU CB 1 1
4 7313 1 1 23 GLU CD C 115.165 16.542 -7.702 1.00 . A A . 132 GLU CD 1 1
4 7314 1 1 23 GLU CG C 115.321 15.144 -8.268 1.00 . A A . 132 GLU CG 1 1
4 7315 1 1 23 GLU H H 118.554 12.920 -7.215 1.00 . A A . 132 GLU H 1 1
4 7316 1 1 23 GLU HA H 115.946 12.409 -8.019 1.00 . A A . 132 GLU HA 1 1
4 7317 1 1 23 GLU HB2 H 116.535 14.397 -6.697 1.00 . A A . 132 GLU HB2 1 1
4 7318 1 1 23 GLU HB3 H 117.431 15.051 -8.062 1.00 . A A . 132 GLU HB3 1 1
4 7319 1 1 23 GLU HG2 H 115.360 15.211 -9.346 1.00 . A A . 132 GLU HG2 1 1
4 7320 1 1 23 GLU HG3 H 114.464 14.555 -7.977 1.00 . A A . 132 GLU HG3 1 1
4 7321 1 1 23 GLU N N 117.984 12.426 -7.842 1.00 . A A . 132 GLU N 1 1
4 7322 1 1 23 GLU O O 115.824 12.717 -10.523 1.00 . A A . 132 GLU O 1 1
4 7323 1 1 23 GLU OE1 O 116.043 16.967 -6.923 1.00 . A A . 132 GLU OE1 1 1
4 7324 1 1 23 GLU OE2 O 114.164 17.210 -8.039 1.00 . A A . 132 GLU OE2 1 1
4 7325 1 1 24 GLU C C 118.137 12.078 -12.420 1.00 . A A . 133 GLU C 1 1
4 7326 1 1 24 GLU CA C 118.164 13.480 -11.819 1.00 . A A . 133 GLU CA 1 1
4 7327 1 1 24 GLU CB C 119.519 14.126 -12.108 1.00 . A A . 133 GLU CB 1 1
4 7328 1 1 24 GLU CD C 122.000 14.158 -11.635 1.00 . A A . 133 GLU CD 1 1
4 7329 1 1 24 GLU CG C 120.650 13.588 -11.246 1.00 . A A . 133 GLU CG 1 1
4 7330 1 1 24 GLU H H 118.687 13.689 -9.789 1.00 . A A . 133 GLU H 1 1
4 7331 1 1 24 GLU HA H 117.395 14.093 -12.267 1.00 . A A . 133 GLU HA 1 1
4 7332 1 1 24 GLU HB2 H 119.771 13.952 -13.142 1.00 . A A . 133 GLU HB2 1 1
4 7333 1 1 24 GLU HB3 H 119.440 15.189 -11.938 1.00 . A A . 133 GLU HB3 1 1
4 7334 1 1 24 GLU HG2 H 120.454 13.847 -10.214 1.00 . A A . 133 GLU HG2 1 1
4 7335 1 1 24 GLU HG3 H 120.684 12.514 -11.347 1.00 . A A . 133 GLU HG3 1 1
4 7336 1 1 24 GLU N N 117.950 13.435 -10.384 1.00 . A A . 133 GLU N 1 1
4 7337 1 1 24 GLU O O 117.615 11.864 -13.515 1.00 . A A . 133 GLU O 1 1
4 7338 1 1 24 GLU OE1 O 122.163 15.394 -11.571 1.00 . A A . 133 GLU OE1 1 1
4 7339 1 1 24 GLU OE2 O 122.894 13.368 -12.005 1.00 . A A . 133 GLU OE2 1 1
4 7340 1 1 25 GLU C C 117.455 9.094 -12.302 1.00 . A A . 134 GLU C 1 1
4 7341 1 1 25 GLU CA C 118.828 9.748 -12.155 1.00 . A A . 134 GLU CA 1 1
4 7342 1 1 25 GLU CB C 119.695 8.935 -11.192 1.00 . A A . 134 GLU CB 1 1
4 7343 1 1 25 GLU CD C 120.775 6.715 -10.665 1.00 . A A . 134 GLU CD 1 1
4 7344 1 1 25 GLU CG C 119.922 7.501 -11.640 1.00 . A A . 134 GLU CG 1 1
4 7345 1 1 25 GLU H H 119.154 11.381 -10.849 1.00 . A A . 134 GLU H 1 1
4 7346 1 1 25 GLU HA H 119.306 9.763 -13.122 1.00 . A A . 134 GLU HA 1 1
4 7347 1 1 25 GLU HB2 H 120.657 9.416 -11.098 1.00 . A A . 134 GLU HB2 1 1
4 7348 1 1 25 GLU HB3 H 119.215 8.915 -10.224 1.00 . A A . 134 GLU HB3 1 1
4 7349 1 1 25 GLU HG2 H 118.965 7.013 -11.733 1.00 . A A . 134 GLU HG2 1 1
4 7350 1 1 25 GLU HG3 H 120.415 7.512 -12.600 1.00 . A A . 134 GLU HG3 1 1
4 7351 1 1 25 GLU N N 118.737 11.132 -11.701 1.00 . A A . 134 GLU N 1 1
4 7352 1 1 25 GLU O O 117.229 8.330 -13.240 1.00 . A A . 134 GLU O 1 1
4 7353 1 1 25 GLU OE1 O 121.933 7.119 -10.428 1.00 . A A . 134 GLU OE1 1 1
4 7354 1 1 25 GLU OE2 O 120.285 5.693 -10.137 1.00 . A A . 134 GLU OE2 1 1
4 7355 1 1 26 VAL C C 114.428 9.418 -12.619 1.00 . A A . 135 VAL C 1 1
4 7356 1 1 26 VAL CA C 115.196 8.815 -11.457 1.00 . A A . 135 VAL CA 1 1
4 7357 1 1 26 VAL CB C 114.384 9.000 -10.151 1.00 . A A . 135 VAL CB 1 1
4 7358 1 1 26 VAL CG1 C 114.963 8.155 -9.018 1.00 . A A . 135 VAL CG1 1 1
4 7359 1 1 26 VAL CG2 C 114.326 10.462 -9.748 1.00 . A A . 135 VAL CG2 1 1
4 7360 1 1 26 VAL H H 116.759 10.015 -10.664 1.00 . A A . 135 VAL H 1 1
4 7361 1 1 26 VAL HA H 115.308 7.755 -11.634 1.00 . A A . 135 VAL HA 1 1
4 7362 1 1 26 VAL HB H 113.374 8.665 -10.337 1.00 . A A . 135 VAL HB 1 1
4 7363 1 1 26 VAL HG11 H 115.852 7.650 -9.361 1.00 . A A . 135 VAL HG11 1 1
4 7364 1 1 26 VAL HG12 H 114.231 7.423 -8.706 1.00 . A A . 135 VAL HG12 1 1
4 7365 1 1 26 VAL HG13 H 115.212 8.790 -8.180 1.00 . A A . 135 VAL HG13 1 1
4 7366 1 1 26 VAL HG21 H 113.656 10.574 -8.905 1.00 . A A . 135 VAL HG21 1 1
4 7367 1 1 26 VAL HG22 H 113.965 11.052 -10.577 1.00 . A A . 135 VAL HG22 1 1
4 7368 1 1 26 VAL HG23 H 115.313 10.794 -9.470 1.00 . A A . 135 VAL HG23 1 1
4 7369 1 1 26 VAL N N 116.536 9.391 -11.387 1.00 . A A . 135 VAL N 1 1
4 7370 1 1 26 VAL O O 113.598 8.759 -13.246 1.00 . A A . 135 VAL O 1 1
4 7371 1 1 27 ARG C C 114.391 10.712 -15.323 1.00 . A A . 136 ARG C 1 1
4 7372 1 1 27 ARG CA C 114.067 11.381 -13.989 1.00 . A A . 136 ARG CA 1 1
4 7373 1 1 27 ARG CB C 114.471 12.861 -13.997 1.00 . A A . 136 ARG CB 1 1
4 7374 1 1 27 ARG CD C 114.524 13.567 -16.432 1.00 . A A . 136 ARG CD 1 1
4 7375 1 1 27 ARG CG C 113.808 13.692 -15.093 1.00 . A A . 136 ARG CG 1 1
4 7376 1 1 27 ARG CZ C 112.743 14.459 -17.879 1.00 . A A . 136 ARG CZ 1 1
4 7377 1 1 27 ARG H H 115.400 11.128 -12.355 1.00 . A A . 136 ARG H 1 1
4 7378 1 1 27 ARG HA H 113.007 11.295 -13.824 1.00 . A A . 136 ARG HA 1 1
4 7379 1 1 27 ARG HB2 H 114.210 13.294 -13.042 1.00 . A A . 136 ARG HB2 1 1
4 7380 1 1 27 ARG HB3 H 115.542 12.925 -14.126 1.00 . A A . 136 ARG HB3 1 1
4 7381 1 1 27 ARG HD2 H 115.574 13.773 -16.287 1.00 . A A . 136 ARG HD2 1 1
4 7382 1 1 27 ARG HD3 H 114.405 12.563 -16.803 1.00 . A A . 136 ARG HD3 1 1
4 7383 1 1 27 ARG HE H 114.595 15.193 -17.762 1.00 . A A . 136 ARG HE 1 1
4 7384 1 1 27 ARG HG2 H 112.790 13.355 -15.214 1.00 . A A . 136 ARG HG2 1 1
4 7385 1 1 27 ARG HG3 H 113.810 14.729 -14.792 1.00 . A A . 136 ARG HG3 1 1
4 7386 1 1 27 ARG HH11 H 112.217 12.841 -16.789 1.00 . A A . 136 ARG HH11 1 1
4 7387 1 1 27 ARG HH12 H 110.970 13.494 -17.797 1.00 . A A . 136 ARG HH12 1 1
4 7388 1 1 27 ARG HH21 H 112.959 16.060 -19.094 1.00 . A A . 136 ARG HH21 1 1
4 7389 1 1 27 ARG HH22 H 111.391 15.323 -19.108 1.00 . A A . 136 ARG HH22 1 1
4 7390 1 1 27 ARG N N 114.721 10.678 -12.899 1.00 . A A . 136 ARG N 1 1
4 7391 1 1 27 ARG NE N 113.992 14.498 -17.424 1.00 . A A . 136 ARG NE 1 1
4 7392 1 1 27 ARG NH1 N 111.908 13.521 -17.453 1.00 . A A . 136 ARG NH1 1 1
4 7393 1 1 27 ARG NH2 N 112.331 15.354 -18.766 1.00 . A A . 136 ARG NH2 1 1
4 7394 1 1 27 ARG O O 113.506 10.501 -16.146 1.00 . A A . 136 ARG O 1 1
4 7395 1 1 28 GLU C C 115.611 8.276 -16.833 1.00 . A A . 137 GLU C 1 1
4 7396 1 1 28 GLU CA C 116.067 9.735 -16.782 1.00 . A A . 137 GLU CA 1 1
4 7397 1 1 28 GLU CB C 117.585 9.815 -16.947 1.00 . A A . 137 GLU CB 1 1
4 7398 1 1 28 GLU CD C 119.597 9.282 -18.378 1.00 . A A . 137 GLU CD 1 1
4 7399 1 1 28 GLU CG C 118.091 9.189 -18.236 1.00 . A A . 137 GLU CG 1 1
4 7400 1 1 28 GLU H H 116.327 10.572 -14.849 1.00 . A A . 137 GLU H 1 1
4 7401 1 1 28 GLU HA H 115.594 10.267 -17.594 1.00 . A A . 137 GLU HA 1 1
4 7402 1 1 28 GLU HB2 H 117.883 10.853 -16.933 1.00 . A A . 137 GLU HB2 1 1
4 7403 1 1 28 GLU HB3 H 118.051 9.303 -16.116 1.00 . A A . 137 GLU HB3 1 1
4 7404 1 1 28 GLU HG2 H 117.807 8.148 -18.250 1.00 . A A . 137 GLU HG2 1 1
4 7405 1 1 28 GLU HG3 H 117.632 9.698 -19.072 1.00 . A A . 137 GLU HG3 1 1
4 7406 1 1 28 GLU N N 115.656 10.378 -15.536 1.00 . A A . 137 GLU N 1 1
4 7407 1 1 28 GLU O O 115.279 7.758 -17.899 1.00 . A A . 137 GLU O 1 1
4 7408 1 1 28 GLU OE1 O 120.246 9.838 -17.466 1.00 . A A . 137 GLU OE1 1 1
4 7409 1 1 28 GLU OE2 O 120.128 8.802 -19.401 1.00 . A A . 137 GLU OE2 1 1
4 7410 1 1 29 ARG C C 113.720 6.025 -15.938 1.00 . A A . 138 ARG C 1 1
4 7411 1 1 29 ARG CA C 115.196 6.217 -15.593 1.00 . A A . 138 ARG CA 1 1
4 7412 1 1 29 ARG CB C 115.445 5.678 -14.182 1.00 . A A . 138 ARG CB 1 1
4 7413 1 1 29 ARG CD C 117.093 5.120 -12.383 1.00 . A A . 138 ARG CD 1 1
4 7414 1 1 29 ARG CG C 116.900 5.376 -13.869 1.00 . A A . 138 ARG CG 1 1
4 7415 1 1 29 ARG CZ C 118.942 3.500 -12.455 1.00 . A A . 138 ARG CZ 1 1
4 7416 1 1 29 ARG H H 115.886 8.089 -14.867 1.00 . A A . 138 ARG H 1 1
4 7417 1 1 29 ARG HA H 115.794 5.652 -16.292 1.00 . A A . 138 ARG HA 1 1
4 7418 1 1 29 ARG HB2 H 115.094 6.406 -13.468 1.00 . A A . 138 ARG HB2 1 1
4 7419 1 1 29 ARG HB3 H 114.880 4.766 -14.054 1.00 . A A . 138 ARG HB3 1 1
4 7420 1 1 29 ARG HD2 H 116.895 6.036 -11.848 1.00 . A A . 138 ARG HD2 1 1
4 7421 1 1 29 ARG HD3 H 116.389 4.365 -12.071 1.00 . A A . 138 ARG HD3 1 1
4 7422 1 1 29 ARG HE H 119.005 5.260 -11.520 1.00 . A A . 138 ARG HE 1 1
4 7423 1 1 29 ARG HG2 H 117.200 4.496 -14.418 1.00 . A A . 138 ARG HG2 1 1
4 7424 1 1 29 ARG HG3 H 117.508 6.217 -14.167 1.00 . A A . 138 ARG HG3 1 1
4 7425 1 1 29 ARG HH11 H 117.280 2.939 -13.457 1.00 . A A . 138 ARG HH11 1 1
4 7426 1 1 29 ARG HH12 H 118.584 1.799 -13.486 1.00 . A A . 138 ARG HH12 1 1
4 7427 1 1 29 ARG HH21 H 120.726 3.764 -11.543 1.00 . A A . 138 ARG HH21 1 1
4 7428 1 1 29 ARG HH22 H 120.544 2.269 -12.397 1.00 . A A . 138 ARG HH22 1 1
4 7429 1 1 29 ARG N N 115.604 7.619 -15.679 1.00 . A A . 138 ARG N 1 1
4 7430 1 1 29 ARG NE N 118.444 4.668 -12.063 1.00 . A A . 138 ARG NE 1 1
4 7431 1 1 29 ARG NH1 N 118.209 2.679 -13.194 1.00 . A A . 138 ARG NH1 1 1
4 7432 1 1 29 ARG NH2 N 120.172 3.149 -12.104 1.00 . A A . 138 ARG NH2 1 1
4 7433 1 1 29 ARG O O 113.361 5.130 -16.703 1.00 . A A . 138 ARG O 1 1
4 7434 1 1 30 TRP C C 110.794 8.027 -16.040 1.00 . A A . 139 TRP C 1 1
4 7435 1 1 30 TRP CA C 111.422 6.734 -15.521 1.00 . A A . 139 TRP CA 1 1
4 7436 1 1 30 TRP CB C 110.815 6.388 -14.167 1.00 . A A . 139 TRP CB 1 1
4 7437 1 1 30 TRP CD1 C 110.988 3.834 -14.031 1.00 . A A . 139 TRP CD1 1 1
4 7438 1 1 30 TRP CD2 C 112.352 4.917 -12.624 1.00 . A A . 139 TRP CD2 1 1
4 7439 1 1 30 TRP CE2 C 112.541 3.532 -12.454 1.00 . A A . 139 TRP CE2 1 1
4 7440 1 1 30 TRP CE3 C 113.110 5.798 -11.846 1.00 . A A . 139 TRP CE3 1 1
4 7441 1 1 30 TRP CG C 111.341 5.089 -13.629 1.00 . A A . 139 TRP CG 1 1
4 7442 1 1 30 TRP CH2 C 114.185 3.893 -10.798 1.00 . A A . 139 TRP CH2 1 1
4 7443 1 1 30 TRP CZ2 C 113.458 3.009 -11.541 1.00 . A A . 139 TRP CZ2 1 1
4 7444 1 1 30 TRP CZ3 C 114.019 5.275 -10.943 1.00 . A A . 139 TRP CZ3 1 1
4 7445 1 1 30 TRP H H 113.213 7.509 -14.702 1.00 . A A . 139 TRP H 1 1
4 7446 1 1 30 TRP HA H 111.195 5.909 -16.183 1.00 . A A . 139 TRP HA 1 1
4 7447 1 1 30 TRP HB2 H 111.045 7.170 -13.459 1.00 . A A . 139 TRP HB2 1 1
4 7448 1 1 30 TRP HB3 H 109.746 6.300 -14.275 1.00 . A A . 139 TRP HB3 1 1
4 7449 1 1 30 TRP HD1 H 110.244 3.626 -14.786 1.00 . A A . 139 TRP HD1 1 1
4 7450 1 1 30 TRP HE1 H 111.608 1.921 -13.423 1.00 . A A . 139 TRP HE1 1 1
4 7451 1 1 30 TRP HE3 H 112.997 6.868 -11.943 1.00 . A A . 139 TRP HE3 1 1
4 7452 1 1 30 TRP HH2 H 114.908 3.530 -10.077 1.00 . A A . 139 TRP HH2 1 1
4 7453 1 1 30 TRP HZ2 H 113.603 1.947 -11.417 1.00 . A A . 139 TRP HZ2 1 1
4 7454 1 1 30 TRP HZ3 H 114.616 5.939 -10.339 1.00 . A A . 139 TRP HZ3 1 1
4 7455 1 1 30 TRP N N 112.866 6.840 -15.328 1.00 . A A . 139 TRP N 1 1
4 7456 1 1 30 TRP NE1 N 111.693 2.892 -13.321 1.00 . A A . 139 TRP NE1 1 1
4 7457 1 1 30 TRP O O 109.808 7.996 -16.775 1.00 . A A . 139 TRP O 1 1
4 7458 1 1 31 GLY C C 109.437 10.528 -16.442 1.00 . A A . 140 GLY C 1 1
4 7459 1 1 31 GLY CA C 110.910 10.468 -16.066 1.00 . A A . 140 GLY CA 1 1
4 7460 1 1 31 GLY H H 112.176 9.089 -15.073 1.00 . A A . 140 GLY H 1 1
4 7461 1 1 31 GLY HA2 H 111.082 11.163 -15.258 1.00 . A A . 140 GLY HA2 1 1
4 7462 1 1 31 GLY HA3 H 111.491 10.789 -16.919 1.00 . A A . 140 GLY HA3 1 1
4 7463 1 1 31 GLY N N 111.388 9.153 -15.653 1.00 . A A . 140 GLY N 1 1
4 7464 1 1 31 GLY O O 109.036 11.429 -17.177 1.00 . A A . 140 GLY O 1 1
4 7465 1 1 32 ASN C C 106.391 8.576 -15.468 1.00 . A A . 141 ASN C 1 1
4 7466 1 1 32 ASN CA C 107.196 9.584 -16.291 1.00 . A A . 141 ASN CA 1 1
4 7467 1 1 32 ASN CB C 106.999 9.263 -17.778 1.00 . A A . 141 ASN CB 1 1
4 7468 1 1 32 ASN CG C 107.544 10.338 -18.696 1.00 . A A . 141 ASN CG 1 1
4 7469 1 1 32 ASN H H 108.987 8.887 -15.376 1.00 . A A . 141 ASN H 1 1
4 7470 1 1 32 ASN HA H 106.796 10.567 -16.099 1.00 . A A . 141 ASN HA 1 1
4 7471 1 1 32 ASN HB2 H 107.503 8.336 -18.007 1.00 . A A . 141 ASN HB2 1 1
4 7472 1 1 32 ASN HB3 H 105.943 9.148 -17.975 1.00 . A A . 141 ASN HB3 1 1
4 7473 1 1 32 ASN HD21 H 108.794 9.033 -19.524 1.00 . A A . 141 ASN HD21 1 1
4 7474 1 1 32 ASN HD22 H 108.869 10.642 -20.146 1.00 . A A . 141 ASN HD22 1 1
4 7475 1 1 32 ASN N N 108.623 9.588 -15.957 1.00 . A A . 141 ASN N 1 1
4 7476 1 1 32 ASN ND2 N 108.498 9.967 -19.541 1.00 . A A . 141 ASN ND2 1 1
4 7477 1 1 32 ASN O O 105.265 8.246 -15.840 1.00 . A A . 141 ASN O 1 1
4 7478 1 1 32 ASN OD1 O 107.111 11.489 -18.647 1.00 . A A . 141 ASN OD1 1 1
4 7479 1 1 33 THR C C 105.442 7.765 -12.416 1.00 . A A . 142 THR C 1 1
4 7480 1 1 33 THR CA C 106.212 7.098 -13.555 1.00 . A A . 142 THR CA 1 1
4 7481 1 1 33 THR CB C 107.174 6.052 -12.992 1.00 . A A . 142 THR CB 1 1
4 7482 1 1 33 THR CG2 C 108.302 6.655 -12.181 1.00 . A A . 142 THR CG2 1 1
4 7483 1 1 33 THR H H 107.847 8.347 -14.101 1.00 . A A . 142 THR H 1 1
4 7484 1 1 33 THR HA H 105.502 6.606 -14.204 1.00 . A A . 142 THR HA 1 1
4 7485 1 1 33 THR HB H 107.612 5.502 -13.813 1.00 . A A . 142 THR HB 1 1
4 7486 1 1 33 THR HG1 H 107.097 4.764 -11.519 1.00 . A A . 142 THR HG1 1 1
4 7487 1 1 33 THR HG21 H 108.586 7.605 -12.609 1.00 . A A . 142 THR HG21 1 1
4 7488 1 1 33 THR HG22 H 109.151 5.989 -12.193 1.00 . A A . 142 THR HG22 1 1
4 7489 1 1 33 THR HG23 H 107.975 6.802 -11.163 1.00 . A A . 142 THR HG23 1 1
4 7490 1 1 33 THR N N 106.944 8.074 -14.366 1.00 . A A . 142 THR N 1 1
4 7491 1 1 33 THR O O 105.872 8.772 -11.859 1.00 . A A . 142 THR O 1 1
4 7492 1 1 33 THR OG1 O 106.486 5.134 -12.160 1.00 . A A . 142 THR OG1 1 1
4 7493 1 1 34 ASP C C 104.113 7.698 -9.681 1.00 . A A . 143 ASP C 1 1
4 7494 1 1 34 ASP CA C 103.418 7.707 -11.040 1.00 . A A . 143 ASP CA 1 1
4 7495 1 1 34 ASP CB C 102.117 6.907 -10.970 1.00 . A A . 143 ASP CB 1 1
4 7496 1 1 34 ASP CG C 101.335 6.959 -12.268 1.00 . A A . 143 ASP CG 1 1
4 7497 1 1 34 ASP H H 104.009 6.401 -12.612 1.00 . A A . 143 ASP H 1 1
4 7498 1 1 34 ASP HA H 103.188 8.732 -11.290 1.00 . A A . 143 ASP HA 1 1
4 7499 1 1 34 ASP HB2 H 102.348 5.874 -10.753 1.00 . A A . 143 ASP HB2 1 1
4 7500 1 1 34 ASP HB3 H 101.497 7.306 -10.181 1.00 . A A . 143 ASP HB3 1 1
4 7501 1 1 34 ASP N N 104.286 7.185 -12.095 1.00 . A A . 143 ASP N 1 1
4 7502 1 1 34 ASP O O 104.100 8.699 -8.964 1.00 . A A . 143 ASP O 1 1
4 7503 1 1 34 ASP OD1 O 101.878 6.524 -13.307 1.00 . A A . 143 ASP OD1 1 1
4 7504 1 1 34 ASP OD2 O 100.181 7.435 -12.247 1.00 . A A . 143 ASP OD2 1 1
4 7505 1 1 35 ALA C C 106.372 7.598 -7.836 1.00 . A A . 144 ALA C 1 1
4 7506 1 1 35 ALA CA C 105.396 6.443 -8.045 1.00 . A A . 144 ALA CA 1 1
4 7507 1 1 35 ALA CB C 106.130 5.110 -7.982 1.00 . A A . 144 ALA CB 1 1
4 7508 1 1 35 ALA H H 104.678 5.797 -9.924 1.00 . A A . 144 ALA H 1 1
4 7509 1 1 35 ALA HA H 104.653 6.454 -7.260 1.00 . A A . 144 ALA HA 1 1
4 7510 1 1 35 ALA HB1 H 106.911 5.161 -7.240 1.00 . A A . 144 ALA HB1 1 1
4 7511 1 1 35 ALA HB2 H 106.566 4.894 -8.947 1.00 . A A . 144 ALA HB2 1 1
4 7512 1 1 35 ALA HB3 H 105.434 4.326 -7.720 1.00 . A A . 144 ALA HB3 1 1
4 7513 1 1 35 ALA N N 104.711 6.568 -9.324 1.00 . A A . 144 ALA N 1 1
4 7514 1 1 35 ALA O O 106.411 8.208 -6.766 1.00 . A A . 144 ALA O 1 1
4 7515 1 1 36 TYR C C 107.419 10.323 -8.591 1.00 . A A . 145 TYR C 1 1
4 7516 1 1 36 TYR CA C 108.119 8.988 -8.799 1.00 . A A . 145 TYR CA 1 1
4 7517 1 1 36 TYR CB C 108.937 9.058 -10.087 1.00 . A A . 145 TYR CB 1 1
4 7518 1 1 36 TYR CD1 C 110.343 10.883 -9.024 1.00 . A A . 145 TYR CD1 1 1
4 7519 1 1 36 TYR CD2 C 110.223 10.782 -11.403 1.00 . A A . 145 TYR CD2 1 1
4 7520 1 1 36 TYR CE1 C 111.180 11.978 -9.109 1.00 . A A . 145 TYR CE1 1 1
4 7521 1 1 36 TYR CE2 C 111.061 11.876 -11.496 1.00 . A A . 145 TYR CE2 1 1
4 7522 1 1 36 TYR CG C 109.848 10.265 -10.170 1.00 . A A . 145 TYR CG 1 1
4 7523 1 1 36 TYR CZ C 111.536 12.470 -10.347 1.00 . A A . 145 TYR CZ 1 1
4 7524 1 1 36 TYR H H 107.070 7.384 -9.696 1.00 . A A . 145 TYR H 1 1
4 7525 1 1 36 TYR HA H 108.777 8.797 -7.968 1.00 . A A . 145 TYR HA 1 1
4 7526 1 1 36 TYR HB2 H 109.551 8.175 -10.164 1.00 . A A . 145 TYR HB2 1 1
4 7527 1 1 36 TYR HB3 H 108.261 9.097 -10.927 1.00 . A A . 145 TYR HB3 1 1
4 7528 1 1 36 TYR HD1 H 110.065 10.500 -8.057 1.00 . A A . 145 TYR HD1 1 1
4 7529 1 1 36 TYR HD2 H 109.848 10.317 -12.302 1.00 . A A . 145 TYR HD2 1 1
4 7530 1 1 36 TYR HE1 H 111.553 12.440 -8.208 1.00 . A A . 145 TYR HE1 1 1
4 7531 1 1 36 TYR HE2 H 111.337 12.261 -12.465 1.00 . A A . 145 TYR HE2 1 1
4 7532 1 1 36 TYR HH H 111.888 14.304 -10.808 1.00 . A A . 145 TYR HH 1 1
4 7533 1 1 36 TYR N N 107.151 7.900 -8.868 1.00 . A A . 145 TYR N 1 1
4 7534 1 1 36 TYR O O 107.819 11.125 -7.746 1.00 . A A . 145 TYR O 1 1
4 7535 1 1 36 TYR OH O 112.370 13.561 -10.435 1.00 . A A . 145 TYR OH 1 1
4 7536 1 1 37 ARG C C 105.161 12.088 -7.888 1.00 . A A . 146 ARG C 1 1
4 7537 1 1 37 ARG CA C 105.628 11.798 -9.307 1.00 . A A . 146 ARG CA 1 1
4 7538 1 1 37 ARG CB C 104.437 11.759 -10.265 1.00 . A A . 146 ARG CB 1 1
4 7539 1 1 37 ARG CD C 103.635 11.708 -12.646 1.00 . A A . 146 ARG CD 1 1
4 7540 1 1 37 ARG CG C 104.841 11.818 -11.729 1.00 . A A . 146 ARG CG 1 1
4 7541 1 1 37 ARG CZ C 103.138 11.679 -15.054 1.00 . A A . 146 ARG CZ 1 1
4 7542 1 1 37 ARG H H 106.120 9.878 -10.039 1.00 . A A . 146 ARG H 1 1
4 7543 1 1 37 ARG HA H 106.289 12.593 -9.615 1.00 . A A . 146 ARG HA 1 1
4 7544 1 1 37 ARG HB2 H 103.887 10.844 -10.101 1.00 . A A . 146 ARG HB2 1 1
4 7545 1 1 37 ARG HB3 H 103.794 12.600 -10.056 1.00 . A A . 146 ARG HB3 1 1
4 7546 1 1 37 ARG HD2 H 103.135 10.771 -12.452 1.00 . A A . 146 ARG HD2 1 1
4 7547 1 1 37 ARG HD3 H 102.961 12.526 -12.432 1.00 . A A . 146 ARG HD3 1 1
4 7548 1 1 37 ARG HE H 104.962 11.860 -14.268 1.00 . A A . 146 ARG HE 1 1
4 7549 1 1 37 ARG HG2 H 105.339 12.759 -11.916 1.00 . A A . 146 ARG HG2 1 1
4 7550 1 1 37 ARG HG3 H 105.519 11.006 -11.939 1.00 . A A . 146 ARG HG3 1 1
4 7551 1 1 37 ARG HH11 H 101.525 11.500 -13.851 1.00 . A A . 146 ARG HH11 1 1
4 7552 1 1 37 ARG HH12 H 101.189 11.482 -15.549 1.00 . A A . 146 ARG HH12 1 1
4 7553 1 1 37 ARG HH21 H 104.533 11.837 -16.509 1.00 . A A . 146 ARG HH21 1 1
4 7554 1 1 37 ARG HH22 H 102.899 11.673 -17.061 1.00 . A A . 146 ARG HH22 1 1
4 7555 1 1 37 ARG N N 106.381 10.557 -9.382 1.00 . A A . 146 ARG N 1 1
4 7556 1 1 37 ARG NE N 104.011 11.760 -14.056 1.00 . A A . 146 ARG NE 1 1
4 7557 1 1 37 ARG NH1 N 101.844 11.542 -14.797 1.00 . A A . 146 ARG NH1 1 1
4 7558 1 1 37 ARG NH2 N 103.558 11.734 -16.311 1.00 . A A . 146 ARG NH2 1 1
4 7559 1 1 37 ARG O O 105.123 13.243 -7.477 1.00 . A A . 146 ARG O 1 1
4 7560 1 1 38 GLN C C 105.528 11.702 -4.869 1.00 . A A . 147 GLN C 1 1
4 7561 1 1 38 GLN CA C 104.368 11.256 -5.756 1.00 . A A . 147 GLN CA 1 1
4 7562 1 1 38 GLN CB C 103.681 10.016 -5.183 1.00 . A A . 147 GLN CB 1 1
4 7563 1 1 38 GLN CD C 102.200 9.664 -7.200 1.00 . A A . 147 GLN CD 1 1
4 7564 1 1 38 GLN CG C 102.266 9.807 -5.692 1.00 . A A . 147 GLN CG 1 1
4 7565 1 1 38 GLN H H 104.879 10.142 -7.495 1.00 . A A . 147 GLN H 1 1
4 7566 1 1 38 GLN HA H 103.683 12.083 -5.777 1.00 . A A . 147 GLN HA 1 1
4 7567 1 1 38 GLN HB2 H 104.265 9.148 -5.447 1.00 . A A . 147 GLN HB2 1 1
4 7568 1 1 38 GLN HB3 H 103.646 10.102 -4.107 1.00 . A A . 147 GLN HB3 1 1
4 7569 1 1 38 GLN HE21 H 101.418 7.844 -7.017 1.00 . A A . 147 GLN HE21 1 1
4 7570 1 1 38 GLN HE22 H 101.653 8.402 -8.635 1.00 . A A . 147 GLN HE22 1 1
4 7571 1 1 38 GLN HG2 H 101.865 8.911 -5.241 1.00 . A A . 147 GLN HG2 1 1
4 7572 1 1 38 GLN HG3 H 101.665 10.655 -5.397 1.00 . A A . 147 GLN HG3 1 1
4 7573 1 1 38 GLN N N 104.817 11.050 -7.130 1.00 . A A . 147 GLN N 1 1
4 7574 1 1 38 GLN NE2 N 101.707 8.521 -7.664 1.00 . A A . 147 GLN NE2 1 1
4 7575 1 1 38 GLN O O 105.342 12.522 -3.971 1.00 . A A . 147 GLN O 1 1
4 7576 1 1 38 GLN OE1 O 102.587 10.569 -7.938 1.00 . A A . 147 GLN OE1 1 1
4 7577 1 1 39 SER C C 108.057 13.115 -4.403 1.00 . A A . 148 SER C 1 1
4 7578 1 1 39 SER CA C 107.876 11.597 -4.322 1.00 . A A . 148 SER CA 1 1
4 7579 1 1 39 SER CB C 109.133 10.888 -4.813 1.00 . A A . 148 SER CB 1 1
4 7580 1 1 39 SER H H 106.831 10.541 -5.847 1.00 . A A . 148 SER H 1 1
4 7581 1 1 39 SER HA H 107.697 11.340 -3.288 1.00 . A A . 148 SER HA 1 1
4 7582 1 1 39 SER HB2 H 109.000 9.822 -4.710 1.00 . A A . 148 SER HB2 1 1
4 7583 1 1 39 SER HB3 H 109.291 11.133 -5.853 1.00 . A A . 148 SER HB3 1 1
4 7584 1 1 39 SER HG H 110.025 11.406 -3.148 1.00 . A A . 148 SER HG 1 1
4 7585 1 1 39 SER N N 106.724 11.191 -5.119 1.00 . A A . 148 SER N 1 1
4 7586 1 1 39 SER O O 108.032 13.798 -3.387 1.00 . A A . 148 SER O 1 1
4 7587 1 1 39 SER OG O 110.271 11.284 -4.068 1.00 . A A . 148 SER OG 1 1
4 7588 1 1 40 LYS C C 107.029 15.803 -5.377 1.00 . A A . 149 LYS C 1 1
4 7589 1 1 40 LYS CA C 108.297 15.084 -5.838 1.00 . A A . 149 LYS CA 1 1
4 7590 1 1 40 LYS CB C 108.582 15.380 -7.319 1.00 . A A . 149 LYS CB 1 1
4 7591 1 1 40 LYS CD C 108.230 14.783 -9.741 1.00 . A A . 149 LYS CD 1 1
4 7592 1 1 40 LYS CE C 107.478 15.978 -10.300 1.00 . A A . 149 LYS CE 1 1
4 7593 1 1 40 LYS CG C 107.833 14.488 -8.300 1.00 . A A . 149 LYS CG 1 1
4 7594 1 1 40 LYS H H 108.138 13.041 -6.392 1.00 . A A . 149 LYS H 1 1
4 7595 1 1 40 LYS HA H 109.117 15.480 -5.257 1.00 . A A . 149 LYS HA 1 1
4 7596 1 1 40 LYS HB2 H 108.312 16.405 -7.524 1.00 . A A . 149 LYS HB2 1 1
4 7597 1 1 40 LYS HB3 H 109.641 15.259 -7.497 1.00 . A A . 149 LYS HB3 1 1
4 7598 1 1 40 LYS HD2 H 109.290 14.991 -9.778 1.00 . A A . 149 LYS HD2 1 1
4 7599 1 1 40 LYS HD3 H 108.013 13.917 -10.350 1.00 . A A . 149 LYS HD3 1 1
4 7600 1 1 40 LYS HE2 H 107.647 16.830 -9.659 1.00 . A A . 149 LYS HE2 1 1
4 7601 1 1 40 LYS HE3 H 107.852 16.193 -11.290 1.00 . A A . 149 LYS HE3 1 1
4 7602 1 1 40 LYS HG2 H 108.060 13.456 -8.083 1.00 . A A . 149 LYS HG2 1 1
4 7603 1 1 40 LYS HG3 H 106.773 14.658 -8.187 1.00 . A A . 149 LYS HG3 1 1
4 7604 1 1 40 LYS HZ1 H 105.542 16.063 -9.524 1.00 . A A . 149 LYS HZ1 1 1
4 7605 1 1 40 LYS HZ2 H 105.847 14.688 -10.463 1.00 . A A . 149 LYS HZ2 1 1
4 7606 1 1 40 LYS HZ3 H 105.611 16.188 -11.210 1.00 . A A . 149 LYS HZ3 1 1
4 7607 1 1 40 LYS N N 108.173 13.638 -5.618 1.00 . A A . 149 LYS N 1 1
4 7608 1 1 40 LYS NZ N 106.018 15.712 -10.380 1.00 . A A . 149 LYS NZ 1 1
4 7609 1 1 40 LYS O O 107.087 16.836 -4.698 1.00 . A A . 149 LYS O 1 1
4 7610 1 1 41 GLU C C 104.500 16.081 -3.864 1.00 . A A . 150 GLU C 1 1
4 7611 1 1 41 GLU CA C 104.590 15.752 -5.345 1.00 . A A . 150 GLU CA 1 1
4 7612 1 1 41 GLU CB C 103.552 14.663 -5.596 1.00 . A A . 150 GLU CB 1 1
4 7613 1 1 41 GLU CD C 101.112 14.012 -5.598 1.00 . A A . 150 GLU CD 1 1
4 7614 1 1 41 GLU CG C 102.124 15.105 -5.317 1.00 . A A . 150 GLU CG 1 1
4 7615 1 1 41 GLU H H 105.930 14.388 -6.234 1.00 . A A . 150 GLU H 1 1
4 7616 1 1 41 GLU HA H 104.313 16.589 -5.969 1.00 . A A . 150 GLU HA 1 1
4 7617 1 1 41 GLU HB2 H 103.614 14.349 -6.624 1.00 . A A . 150 GLU HB2 1 1
4 7618 1 1 41 GLU HB3 H 103.778 13.828 -4.955 1.00 . A A . 150 GLU HB3 1 1
4 7619 1 1 41 GLU HG2 H 102.044 15.389 -4.279 1.00 . A A . 150 GLU HG2 1 1
4 7620 1 1 41 GLU HG3 H 101.895 15.956 -5.942 1.00 . A A . 150 GLU HG3 1 1
4 7621 1 1 41 GLU N N 105.893 15.221 -5.719 1.00 . A A . 150 GLU N 1 1
4 7622 1 1 41 GLU O O 104.230 17.211 -3.461 1.00 . A A . 150 GLU O 1 1
4 7623 1 1 41 GLU OE1 O 101.203 12.941 -4.961 1.00 . A A . 150 GLU OE1 1 1
4 7624 1 1 41 GLU OE2 O 100.227 14.226 -6.453 1.00 . A A . 150 GLU OE2 1 1
4 7625 1 1 42 LYS C C 105.836 15.521 -0.909 1.00 . A A . 151 LYS C 1 1
4 7626 1 1 42 LYS CA C 104.560 15.084 -1.628 1.00 . A A . 151 LYS CA 1 1
4 7627 1 1 42 LYS CB C 104.165 13.702 -1.132 1.00 . A A . 151 LYS CB 1 1
4 7628 1 1 42 LYS CD C 103.697 12.245 0.830 1.00 . A A . 151 LYS CD 1 1
4 7629 1 1 42 LYS CE C 103.114 12.193 2.227 1.00 . A A . 151 LYS CE 1 1
4 7630 1 1 42 LYS CG C 103.771 13.670 0.325 1.00 . A A . 151 LYS CG 1 1
4 7631 1 1 42 LYS H H 104.844 14.161 -3.496 1.00 . A A . 151 LYS H 1 1
4 7632 1 1 42 LYS HA H 103.762 15.766 -1.383 1.00 . A A . 151 LYS HA 1 1
4 7633 1 1 42 LYS HB2 H 103.330 13.348 -1.717 1.00 . A A . 151 LYS HB2 1 1
4 7634 1 1 42 LYS HB3 H 105.001 13.031 -1.272 1.00 . A A . 151 LYS HB3 1 1
4 7635 1 1 42 LYS HD2 H 103.075 11.667 0.160 1.00 . A A . 151 LYS HD2 1 1
4 7636 1 1 42 LYS HD3 H 104.697 11.833 0.847 1.00 . A A . 151 LYS HD3 1 1
4 7637 1 1 42 LYS HE2 H 103.242 11.197 2.622 1.00 . A A . 151 LYS HE2 1 1
4 7638 1 1 42 LYS HE3 H 103.650 12.900 2.843 1.00 . A A . 151 LYS HE3 1 1
4 7639 1 1 42 LYS HG2 H 104.506 14.210 0.902 1.00 . A A . 151 LYS HG2 1 1
4 7640 1 1 42 LYS HG3 H 102.803 14.134 0.439 1.00 . A A . 151 LYS HG3 1 1
4 7641 1 1 42 LYS HZ1 H 101.090 11.686 2.115 1.00 . A A . 151 LYS HZ1 1 1
4 7642 1 1 42 LYS HZ2 H 101.452 13.206 1.467 1.00 . A A . 151 LYS HZ2 1 1
4 7643 1 1 42 LYS HZ3 H 101.415 12.989 3.145 1.00 . A A . 151 LYS HZ3 1 1
4 7644 1 1 42 LYS N N 104.671 15.028 -3.076 1.00 . A A . 151 LYS N 1 1
4 7645 1 1 42 LYS NZ N 101.666 12.544 2.240 1.00 . A A . 151 LYS NZ 1 1
4 7646 1 1 42 LYS O O 105.768 16.231 0.094 1.00 . A A . 151 LYS O 1 1
4 7647 1 1 43 THR C C 108.495 16.897 -0.681 1.00 . A A . 152 THR C 1 1
4 7648 1 1 43 THR CA C 108.251 15.394 -0.710 1.00 . A A . 152 THR CA 1 1
4 7649 1 1 43 THR CB C 109.449 14.715 -1.378 1.00 . A A . 152 THR CB 1 1
4 7650 1 1 43 THR CG2 C 109.838 15.354 -2.696 1.00 . A A . 152 THR CG2 1 1
4 7651 1 1 43 THR H H 107.010 14.481 -2.166 1.00 . A A . 152 THR H 1 1
4 7652 1 1 43 THR HA H 108.171 15.030 0.309 1.00 . A A . 152 THR HA 1 1
4 7653 1 1 43 THR HB H 109.218 13.675 -1.555 1.00 . A A . 152 THR HB 1 1
4 7654 1 1 43 THR HG1 H 110.605 15.643 -0.100 1.00 . A A . 152 THR HG1 1 1
4 7655 1 1 43 THR HG21 H 108.987 15.879 -3.105 1.00 . A A . 152 THR HG21 1 1
4 7656 1 1 43 THR HG22 H 110.162 14.591 -3.389 1.00 . A A . 152 THR HG22 1 1
4 7657 1 1 43 THR HG23 H 110.644 16.052 -2.530 1.00 . A A . 152 THR HG23 1 1
4 7658 1 1 43 THR N N 106.995 15.063 -1.379 1.00 . A A . 152 THR N 1 1
4 7659 1 1 43 THR O O 109.382 17.370 0.029 1.00 . A A . 152 THR O 1 1
4 7660 1 1 43 THR OG1 O 110.583 14.788 -0.535 1.00 . A A . 152 THR OG1 1 1
4 7661 1 1 44 ALA C C 108.127 19.747 -0.163 1.00 . A A . 153 ALA C 1 1
4 7662 1 1 44 ALA CA C 107.878 19.096 -1.521 1.00 . A A . 153 ALA CA 1 1
4 7663 1 1 44 ALA CB C 106.633 19.704 -2.150 1.00 . A A . 153 ALA CB 1 1
4 7664 1 1 44 ALA H H 107.035 17.244 -2.036 1.00 . A A . 153 ALA H 1 1
4 7665 1 1 44 ALA HA H 108.712 19.365 -2.151 1.00 . A A . 153 ALA HA 1 1
4 7666 1 1 44 ALA HB1 H 106.543 19.365 -3.171 1.00 . A A . 153 ALA HB1 1 1
4 7667 1 1 44 ALA HB2 H 106.711 20.781 -2.133 1.00 . A A . 153 ALA HB2 1 1
4 7668 1 1 44 ALA HB3 H 105.761 19.398 -1.590 1.00 . A A . 153 ALA HB3 1 1
4 7669 1 1 44 ALA N N 107.723 17.649 -1.457 1.00 . A A . 153 ALA N 1 1
4 7670 1 1 44 ALA O O 109.011 20.597 -0.062 1.00 . A A . 153 ALA O 1 1
4 7671 1 1 45 SER C C 108.184 19.104 3.239 1.00 . A A . 154 SER C 1 1
4 7672 1 1 45 SER CA C 107.599 20.043 2.180 1.00 . A A . 154 SER CA 1 1
4 7673 1 1 45 SER CB C 106.323 20.710 2.694 1.00 . A A . 154 SER CB 1 1
4 7674 1 1 45 SER H H 106.667 18.724 0.777 1.00 . A A . 154 SER H 1 1
4 7675 1 1 45 SER HA H 108.345 20.799 1.996 1.00 . A A . 154 SER HA 1 1
4 7676 1 1 45 SER HB2 H 105.551 19.964 2.809 1.00 . A A . 154 SER HB2 1 1
4 7677 1 1 45 SER HB3 H 106.520 21.173 3.650 1.00 . A A . 154 SER HB3 1 1
4 7678 1 1 45 SER HG H 105.629 22.495 2.279 1.00 . A A . 154 SER HG 1 1
4 7679 1 1 45 SER N N 107.372 19.398 0.880 1.00 . A A . 154 SER N 1 1
4 7680 1 1 45 SER O O 108.174 19.439 4.424 1.00 . A A . 154 SER O 1 1
4 7681 1 1 45 SER OG O 105.867 21.702 1.791 1.00 . A A . 154 SER OG 1 1
4 7682 1 1 46 TYR C C 110.551 17.664 4.431 1.00 . A A . 155 TYR C 1 1
4 7683 1 1 46 TYR CA C 109.304 17.039 3.816 1.00 . A A . 155 TYR CA 1 1
4 7684 1 1 46 TYR CB C 109.656 15.679 3.203 1.00 . A A . 155 TYR CB 1 1
4 7685 1 1 46 TYR CD1 C 107.196 15.056 3.284 1.00 . A A . 155 TYR CD1 1 1
4 7686 1 1 46 TYR CD2 C 108.811 13.321 3.031 1.00 . A A . 155 TYR CD2 1 1
4 7687 1 1 46 TYR CE1 C 106.183 14.115 3.256 1.00 . A A . 155 TYR CE1 1 1
4 7688 1 1 46 TYR CE2 C 107.808 12.379 3.003 1.00 . A A . 155 TYR CE2 1 1
4 7689 1 1 46 TYR CG C 108.528 14.672 3.173 1.00 . A A . 155 TYR CG 1 1
4 7690 1 1 46 TYR CZ C 106.497 12.777 3.118 1.00 . A A . 155 TYR CZ 1 1
4 7691 1 1 46 TYR H H 108.715 17.711 1.890 1.00 . A A . 155 TYR H 1 1
4 7692 1 1 46 TYR HA H 108.582 16.918 4.608 1.00 . A A . 155 TYR HA 1 1
4 7693 1 1 46 TYR HB2 H 109.980 15.830 2.185 1.00 . A A . 155 TYR HB2 1 1
4 7694 1 1 46 TYR HB3 H 110.469 15.241 3.767 1.00 . A A . 155 TYR HB3 1 1
4 7695 1 1 46 TYR HD1 H 106.952 16.101 3.388 1.00 . A A . 155 TYR HD1 1 1
4 7696 1 1 46 TYR HD2 H 109.840 13.010 2.944 1.00 . A A . 155 TYR HD2 1 1
4 7697 1 1 46 TYR HE1 H 105.156 14.431 3.346 1.00 . A A . 155 TYR HE1 1 1
4 7698 1 1 46 TYR HE2 H 108.053 11.332 2.892 1.00 . A A . 155 TYR HE2 1 1
4 7699 1 1 46 TYR HH H 105.073 11.795 3.955 1.00 . A A . 155 TYR HH 1 1
4 7700 1 1 46 TYR N N 108.713 17.950 2.838 1.00 . A A . 155 TYR N 1 1
4 7701 1 1 46 TYR O O 111.401 18.214 3.731 1.00 . A A . 155 TYR O 1 1
4 7702 1 1 46 TYR OH O 105.501 11.832 3.095 1.00 . A A . 155 TYR OH 1 1
4 7703 1 1 47 THR C C 112.671 17.033 7.044 1.00 . A A . 156 THR C 1 1
4 7704 1 1 47 THR CA C 111.761 18.133 6.503 1.00 . A A . 156 THR CA 1 1
4 7705 1 1 47 THR CB C 111.256 19.005 7.654 1.00 . A A . 156 THR CB 1 1
4 7706 1 1 47 THR CG2 C 110.389 18.253 8.642 1.00 . A A . 156 THR CG2 1 1
4 7707 1 1 47 THR H H 109.916 17.133 6.245 1.00 . A A . 156 THR H 1 1
4 7708 1 1 47 THR HA H 112.335 18.749 5.824 1.00 . A A . 156 THR HA 1 1
4 7709 1 1 47 THR HB H 110.670 19.817 7.248 1.00 . A A . 156 THR HB 1 1
4 7710 1 1 47 THR HG1 H 112.051 20.349 8.836 1.00 . A A . 156 THR HG1 1 1
4 7711 1 1 47 THR HG21 H 110.478 18.707 9.618 1.00 . A A . 156 THR HG21 1 1
4 7712 1 1 47 THR HG22 H 110.712 17.223 8.695 1.00 . A A . 156 THR HG22 1 1
4 7713 1 1 47 THR HG23 H 109.358 18.289 8.321 1.00 . A A . 156 THR HG23 1 1
4 7714 1 1 47 THR N N 110.637 17.577 5.754 1.00 . A A . 156 THR N 1 1
4 7715 1 1 47 THR O O 112.454 15.848 6.795 1.00 . A A . 156 THR O 1 1
4 7716 1 1 47 THR OG1 O 112.342 19.560 8.375 1.00 . A A . 156 THR OG1 1 1
4 7717 1 1 48 LYS C C 113.932 15.612 9.394 1.00 . A A . 157 LYS C 1 1
4 7718 1 1 48 LYS CA C 114.639 16.522 8.393 1.00 . A A . 157 LYS CA 1 1
4 7719 1 1 48 LYS CB C 115.766 17.318 9.062 1.00 . A A . 157 LYS CB 1 1
4 7720 1 1 48 LYS CD C 116.816 15.746 10.749 1.00 . A A . 157 LYS CD 1 1
4 7721 1 1 48 LYS CE C 118.144 15.221 11.270 1.00 . A A . 157 LYS CE 1 1
4 7722 1 1 48 LYS CG C 116.998 16.498 9.442 1.00 . A A . 157 LYS CG 1 1
4 7723 1 1 48 LYS H H 113.775 18.411 7.960 1.00 . A A . 157 LYS H 1 1
4 7724 1 1 48 LYS HA H 115.054 15.918 7.607 1.00 . A A . 157 LYS HA 1 1
4 7725 1 1 48 LYS HB2 H 116.082 18.096 8.383 1.00 . A A . 157 LYS HB2 1 1
4 7726 1 1 48 LYS HB3 H 115.377 17.778 9.958 1.00 . A A . 157 LYS HB3 1 1
4 7727 1 1 48 LYS HD2 H 116.392 16.411 11.483 1.00 . A A . 157 LYS HD2 1 1
4 7728 1 1 48 LYS HD3 H 116.153 14.912 10.584 1.00 . A A . 157 LYS HD3 1 1
4 7729 1 1 48 LYS HE2 H 118.591 14.592 10.516 1.00 . A A . 157 LYS HE2 1 1
4 7730 1 1 48 LYS HE3 H 118.794 16.059 11.468 1.00 . A A . 157 LYS HE3 1 1
4 7731 1 1 48 LYS HG2 H 117.190 15.781 8.659 1.00 . A A . 157 LYS HG2 1 1
4 7732 1 1 48 LYS HG3 H 117.843 17.162 9.536 1.00 . A A . 157 LYS HG3 1 1
4 7733 1 1 48 LYS HZ1 H 116.967 14.261 12.706 1.00 . A A . 157 LYS HZ1 1 1
4 7734 1 1 48 LYS HZ2 H 118.380 14.951 13.329 1.00 . A A . 157 LYS HZ2 1 1
4 7735 1 1 48 LYS HZ3 H 118.462 13.515 12.436 1.00 . A A . 157 LYS HZ3 1 1
4 7736 1 1 48 LYS N N 113.685 17.448 7.794 1.00 . A A . 157 LYS N 1 1
4 7737 1 1 48 LYS NZ N 117.976 14.432 12.523 1.00 . A A . 157 LYS NZ 1 1
4 7738 1 1 48 LYS O O 114.285 14.445 9.554 1.00 . A A . 157 LYS O 1 1
4 7739 1 1 49 GLU C C 111.405 14.233 10.382 1.00 . A A . 158 GLU C 1 1
4 7740 1 1 49 GLU CA C 112.131 15.413 11.027 1.00 . A A . 158 GLU CA 1 1
4 7741 1 1 49 GLU CB C 111.104 16.340 11.682 1.00 . A A . 158 GLU CB 1 1
4 7742 1 1 49 GLU CD C 112.672 17.125 13.500 1.00 . A A . 158 GLU CD 1 1
4 7743 1 1 49 GLU CG C 111.726 17.534 12.388 1.00 . A A . 158 GLU CG 1 1
4 7744 1 1 49 GLU H H 112.676 17.090 9.863 1.00 . A A . 158 GLU H 1 1
4 7745 1 1 49 GLU HA H 112.799 15.052 11.797 1.00 . A A . 158 GLU HA 1 1
4 7746 1 1 49 GLU HB2 H 110.432 16.708 10.922 1.00 . A A . 158 GLU HB2 1 1
4 7747 1 1 49 GLU HB3 H 110.538 15.775 12.407 1.00 . A A . 158 GLU HB3 1 1
4 7748 1 1 49 GLU HG2 H 112.275 18.118 11.665 1.00 . A A . 158 GLU HG2 1 1
4 7749 1 1 49 GLU HG3 H 110.936 18.137 12.812 1.00 . A A . 158 GLU HG3 1 1
4 7750 1 1 49 GLU N N 112.915 16.159 10.050 1.00 . A A . 158 GLU N 1 1
4 7751 1 1 49 GLU O O 111.436 13.112 10.890 1.00 . A A . 158 GLU O 1 1
4 7752 1 1 49 GLU OE1 O 112.220 16.446 14.445 1.00 . A A . 158 GLU OE1 1 1
4 7753 1 1 49 GLU OE2 O 113.867 17.484 13.424 1.00 . A A . 158 GLU OE2 1 1
4 7754 1 1 50 ASP C C 110.856 12.340 8.065 1.00 . A A . 159 ASP C 1 1
4 7755 1 1 50 ASP CA C 109.972 13.487 8.544 1.00 . A A . 159 ASP CA 1 1
4 7756 1 1 50 ASP CB C 109.251 14.116 7.351 1.00 . A A . 159 ASP CB 1 1
4 7757 1 1 50 ASP CG C 108.277 15.201 7.768 1.00 . A A . 159 ASP CG 1 1
4 7758 1 1 50 ASP H H 110.742 15.426 8.924 1.00 . A A . 159 ASP H 1 1
4 7759 1 1 50 ASP HA H 109.233 13.080 9.217 1.00 . A A . 159 ASP HA 1 1
4 7760 1 1 50 ASP HB2 H 109.982 14.552 6.684 1.00 . A A . 159 ASP HB2 1 1
4 7761 1 1 50 ASP HB3 H 108.703 13.349 6.825 1.00 . A A . 159 ASP HB3 1 1
4 7762 1 1 50 ASP N N 110.734 14.507 9.264 1.00 . A A . 159 ASP N 1 1
4 7763 1 1 50 ASP O O 110.564 11.175 8.336 1.00 . A A . 159 ASP O 1 1
4 7764 1 1 50 ASP OD1 O 107.342 14.894 8.537 1.00 . A A . 159 ASP OD1 1 1
4 7765 1 1 50 ASP OD2 O 108.450 16.356 7.327 1.00 . A A . 159 ASP OD2 1 1
4 7766 1 1 51 TRP C C 113.429 10.820 7.991 1.00 . A A . 160 TRP C 1 1
4 7767 1 1 51 TRP CA C 112.829 11.627 6.850 1.00 . A A . 160 TRP CA 1 1
4 7768 1 1 51 TRP CB C 113.931 12.224 5.972 1.00 . A A . 160 TRP CB 1 1
4 7769 1 1 51 TRP CD1 C 113.536 14.017 4.185 1.00 . A A . 160 TRP CD1 1 1
4 7770 1 1 51 TRP CD2 C 112.744 11.995 3.645 1.00 . A A . 160 TRP CD2 1 1
4 7771 1 1 51 TRP CE2 C 112.465 12.881 2.588 1.00 . A A . 160 TRP CE2 1 1
4 7772 1 1 51 TRP CE3 C 112.340 10.664 3.530 1.00 . A A . 160 TRP CE3 1 1
4 7773 1 1 51 TRP CG C 113.429 12.742 4.657 1.00 . A A . 160 TRP CG 1 1
4 7774 1 1 51 TRP CH2 C 111.414 11.167 1.349 1.00 . A A . 160 TRP CH2 1 1
4 7775 1 1 51 TRP CZ2 C 111.799 12.475 1.435 1.00 . A A . 160 TRP CZ2 1 1
4 7776 1 1 51 TRP CZ3 C 111.678 10.263 2.384 1.00 . A A . 160 TRP CZ3 1 1
4 7777 1 1 51 TRP H H 112.121 13.597 7.161 1.00 . A A . 160 TRP H 1 1
4 7778 1 1 51 TRP HA H 112.245 10.940 6.267 1.00 . A A . 160 TRP HA 1 1
4 7779 1 1 51 TRP HB2 H 114.394 13.045 6.498 1.00 . A A . 160 TRP HB2 1 1
4 7780 1 1 51 TRP HB3 H 114.673 11.466 5.772 1.00 . A A . 160 TRP HB3 1 1
4 7781 1 1 51 TRP HD1 H 114.006 14.822 4.723 1.00 . A A . 160 TRP HD1 1 1
4 7782 1 1 51 TRP HE1 H 112.911 14.924 2.393 1.00 . A A . 160 TRP HE1 1 1
4 7783 1 1 51 TRP HE3 H 112.539 9.953 4.315 1.00 . A A . 160 TRP HE3 1 1
4 7784 1 1 51 TRP HH2 H 110.889 10.811 0.473 1.00 . A A . 160 TRP HH2 1 1
4 7785 1 1 51 TRP HZ2 H 111.589 13.158 0.630 1.00 . A A . 160 TRP HZ2 1 1
4 7786 1 1 51 TRP HZ3 H 111.358 9.238 2.279 1.00 . A A . 160 TRP HZ3 1 1
4 7787 1 1 51 TRP N N 111.931 12.658 7.353 1.00 . A A . 160 TRP N 1 1
4 7788 1 1 51 TRP NE1 N 112.959 14.110 2.940 1.00 . A A . 160 TRP NE1 1 1
4 7789 1 1 51 TRP O O 113.578 9.606 7.878 1.00 . A A . 160 TRP O 1 1
4 7790 1 1 52 GLN C C 113.312 9.808 10.830 1.00 . A A . 161 GLN C 1 1
4 7791 1 1 52 GLN CA C 114.337 10.767 10.225 1.00 . A A . 161 GLN CA 1 1
4 7792 1 1 52 GLN CB C 114.856 11.761 11.269 1.00 . A A . 161 GLN CB 1 1
4 7793 1 1 52 GLN CD C 114.805 10.377 13.399 1.00 . A A . 161 GLN CD 1 1
4 7794 1 1 52 GLN CG C 115.662 11.119 12.387 1.00 . A A . 161 GLN CG 1 1
4 7795 1 1 52 GLN H H 113.627 12.443 9.141 1.00 . A A . 161 GLN H 1 1
4 7796 1 1 52 GLN HA H 115.159 10.172 9.852 1.00 . A A . 161 GLN HA 1 1
4 7797 1 1 52 GLN HB2 H 115.486 12.485 10.772 1.00 . A A . 161 GLN HB2 1 1
4 7798 1 1 52 GLN HB3 H 114.015 12.275 11.709 1.00 . A A . 161 GLN HB3 1 1
4 7799 1 1 52 GLN HE21 H 113.143 11.065 12.553 1.00 . A A . 161 GLN HE21 1 1
4 7800 1 1 52 GLN HE22 H 112.917 10.037 13.921 1.00 . A A . 161 GLN HE22 1 1
4 7801 1 1 52 GLN HG2 H 116.358 10.417 11.950 1.00 . A A . 161 GLN HG2 1 1
4 7802 1 1 52 GLN HG3 H 116.214 11.892 12.902 1.00 . A A . 161 GLN HG3 1 1
4 7803 1 1 52 GLN N N 113.765 11.475 9.090 1.00 . A A . 161 GLN N 1 1
4 7804 1 1 52 GLN NE2 N 113.488 10.506 13.278 1.00 . A A . 161 GLN NE2 1 1
4 7805 1 1 52 GLN O O 113.658 8.698 11.231 1.00 . A A . 161 GLN O 1 1
4 7806 1 1 52 GLN OE1 O 115.323 9.706 14.291 1.00 . A A . 161 GLN OE1 1 1
4 7807 1 1 53 ARG C C 110.867 8.125 10.532 1.00 . A A . 162 ARG C 1 1
4 7808 1 1 53 ARG CA C 110.993 9.366 11.412 1.00 . A A . 162 ARG CA 1 1
4 7809 1 1 53 ARG CB C 109.663 10.123 11.478 1.00 . A A . 162 ARG CB 1 1
4 7810 1 1 53 ARG CD C 108.593 8.777 13.328 1.00 . A A . 162 ARG CD 1 1
4 7811 1 1 53 ARG CG C 108.470 9.274 11.896 1.00 . A A . 162 ARG CG 1 1
4 7812 1 1 53 ARG CZ C 109.814 7.073 14.607 1.00 . A A . 162 ARG CZ 1 1
4 7813 1 1 53 ARG H H 111.821 11.114 10.530 1.00 . A A . 162 ARG H 1 1
4 7814 1 1 53 ARG HA H 111.300 9.065 12.402 1.00 . A A . 162 ARG HA 1 1
4 7815 1 1 53 ARG HB2 H 109.762 10.931 12.188 1.00 . A A . 162 ARG HB2 1 1
4 7816 1 1 53 ARG HB3 H 109.455 10.540 10.504 1.00 . A A . 162 ARG HB3 1 1
4 7817 1 1 53 ARG HD2 H 108.896 9.602 13.955 1.00 . A A . 162 ARG HD2 1 1
4 7818 1 1 53 ARG HD3 H 107.627 8.416 13.652 1.00 . A A . 162 ARG HD3 1 1
4 7819 1 1 53 ARG HE H 110.055 7.424 12.657 1.00 . A A . 162 ARG HE 1 1
4 7820 1 1 53 ARG HG2 H 107.573 9.867 11.810 1.00 . A A . 162 ARG HG2 1 1
4 7821 1 1 53 ARG HG3 H 108.401 8.421 11.235 1.00 . A A . 162 ARG HG3 1 1
4 7822 1 1 53 ARG HH11 H 108.522 8.191 15.687 1.00 . A A . 162 ARG HH11 1 1
4 7823 1 1 53 ARG HH12 H 109.368 6.966 16.575 1.00 . A A . 162 ARG HH12 1 1
4 7824 1 1 53 ARG HH21 H 111.165 5.797 13.815 1.00 . A A . 162 ARG HH21 1 1
4 7825 1 1 53 ARG HH22 H 110.870 5.607 15.511 1.00 . A A . 162 ARG HH22 1 1
4 7826 1 1 53 ARG N N 112.047 10.225 10.875 1.00 . A A . 162 ARG N 1 1
4 7827 1 1 53 ARG NE N 109.569 7.700 13.461 1.00 . A A . 162 ARG NE 1 1
4 7828 1 1 53 ARG NH1 N 109.183 7.440 15.713 1.00 . A A . 162 ARG NH1 1 1
4 7829 1 1 53 ARG NH2 N 110.687 6.078 14.647 1.00 . A A . 162 ARG NH2 1 1
4 7830 1 1 53 ARG O O 110.682 7.010 11.018 1.00 . A A . 162 ARG O 1 1
4 7831 1 1 54 ILE C C 112.198 6.392 8.350 1.00 . A A . 163 ILE C 1 1
4 7832 1 1 54 ILE CA C 110.960 7.273 8.242 1.00 . A A . 163 ILE CA 1 1
4 7833 1 1 54 ILE CB C 110.871 7.843 6.818 1.00 . A A . 163 ILE CB 1 1
4 7834 1 1 54 ILE CD1 C 109.425 9.279 5.285 1.00 . A A . 163 ILE CD1 1 1
4 7835 1 1 54 ILE CG1 C 109.551 8.595 6.630 1.00 . A A . 163 ILE CG1 1 1
4 7836 1 1 54 ILE CG2 C 111.011 6.730 5.786 1.00 . A A . 163 ILE CG2 1 1
4 7837 1 1 54 ILE H H 111.182 9.257 8.923 1.00 . A A . 163 ILE H 1 1
4 7838 1 1 54 ILE HA H 110.102 6.640 8.416 1.00 . A A . 163 ILE HA 1 1
4 7839 1 1 54 ILE HB H 111.691 8.532 6.685 1.00 . A A . 163 ILE HB 1 1
4 7840 1 1 54 ILE HD11 H 109.712 8.593 4.503 1.00 . A A . 163 ILE HD11 1 1
4 7841 1 1 54 ILE HD12 H 110.071 10.144 5.260 1.00 . A A . 163 ILE HD12 1 1
4 7842 1 1 54 ILE HD13 H 108.401 9.589 5.134 1.00 . A A . 163 ILE HD13 1 1
4 7843 1 1 54 ILE HG12 H 108.732 7.897 6.723 1.00 . A A . 163 ILE HG12 1 1
4 7844 1 1 54 ILE HG13 H 109.462 9.349 7.397 1.00 . A A . 163 ILE HG13 1 1
4 7845 1 1 54 ILE HG21 H 110.729 7.101 4.813 1.00 . A A . 163 ILE HG21 1 1
4 7846 1 1 54 ILE HG22 H 110.368 5.905 6.057 1.00 . A A . 163 ILE HG22 1 1
4 7847 1 1 54 ILE HG23 H 112.037 6.392 5.759 1.00 . A A . 163 ILE HG23 1 1
4 7848 1 1 54 ILE N N 111.010 8.343 9.230 1.00 . A A . 163 ILE N 1 1
4 7849 1 1 54 ILE O O 112.096 5.168 8.375 1.00 . A A . 163 ILE O 1 1
4 7850 1 1 55 GLN C C 114.533 5.409 9.822 1.00 . A A . 164 GLN C 1 1
4 7851 1 1 55 GLN CA C 114.596 6.242 8.564 1.00 . A A . 164 GLN CA 1 1
4 7852 1 1 55 GLN CB C 115.799 7.163 8.602 1.00 . A A . 164 GLN CB 1 1
4 7853 1 1 55 GLN CD C 117.187 8.830 7.337 1.00 . A A . 164 GLN CD 1 1
4 7854 1 1 55 GLN CG C 116.063 7.825 7.273 1.00 . A A . 164 GLN CG 1 1
4 7855 1 1 55 GLN H H 113.403 7.985 8.425 1.00 . A A . 164 GLN H 1 1
4 7856 1 1 55 GLN HA H 114.670 5.586 7.715 1.00 . A A . 164 GLN HA 1 1
4 7857 1 1 55 GLN HB2 H 115.626 7.932 9.340 1.00 . A A . 164 GLN HB2 1 1
4 7858 1 1 55 GLN HB3 H 116.672 6.592 8.879 1.00 . A A . 164 GLN HB3 1 1
4 7859 1 1 55 GLN HE21 H 117.295 8.634 9.314 1.00 . A A . 164 GLN HE21 1 1
4 7860 1 1 55 GLN HE22 H 118.406 9.746 8.609 1.00 . A A . 164 GLN HE22 1 1
4 7861 1 1 55 GLN HG2 H 116.320 7.063 6.554 1.00 . A A . 164 GLN HG2 1 1
4 7862 1 1 55 GLN HG3 H 115.163 8.327 6.956 1.00 . A A . 164 GLN HG3 1 1
4 7863 1 1 55 GLN N N 113.367 7.008 8.433 1.00 . A A . 164 GLN N 1 1
4 7864 1 1 55 GLN NE2 N 117.679 9.096 8.542 1.00 . A A . 164 GLN NE2 1 1
4 7865 1 1 55 GLN O O 114.850 4.221 9.817 1.00 . A A . 164 GLN O 1 1
4 7866 1 1 55 GLN OE1 O 117.605 9.371 6.317 1.00 . A A . 164 GLN OE1 1 1
4 7867 1 1 56 ASP C C 112.987 4.182 11.967 1.00 . A A . 165 ASP C 1 1
4 7868 1 1 56 ASP CA C 113.932 5.354 12.157 1.00 . A A . 165 ASP CA 1 1
4 7869 1 1 56 ASP CB C 113.394 6.306 13.222 1.00 . A A . 165 ASP CB 1 1
4 7870 1 1 56 ASP CG C 113.302 5.653 14.587 1.00 . A A . 165 ASP CG 1 1
4 7871 1 1 56 ASP H H 113.823 6.979 10.823 1.00 . A A . 165 ASP H 1 1
4 7872 1 1 56 ASP HA H 114.900 4.985 12.460 1.00 . A A . 165 ASP HA 1 1
4 7873 1 1 56 ASP HB2 H 114.049 7.160 13.295 1.00 . A A . 165 ASP HB2 1 1
4 7874 1 1 56 ASP HB3 H 112.409 6.636 12.932 1.00 . A A . 165 ASP HB3 1 1
4 7875 1 1 56 ASP N N 114.084 6.038 10.893 1.00 . A A . 165 ASP N 1 1
4 7876 1 1 56 ASP O O 113.116 3.150 12.627 1.00 . A A . 165 ASP O 1 1
4 7877 1 1 56 ASP OD1 O 113.632 4.453 14.694 1.00 . A A . 165 ASP OD1 1 1
4 7878 1 1 56 ASP OD2 O 112.900 6.341 15.549 1.00 . A A . 165 ASP OD2 1 1
4 7879 1 1 57 GLU C C 111.765 2.152 10.017 1.00 . A A . 166 GLU C 1 1
4 7880 1 1 57 GLU CA C 111.079 3.281 10.763 1.00 . A A . 166 GLU CA 1 1
4 7881 1 1 57 GLU CB C 109.891 3.798 9.951 1.00 . A A . 166 GLU CB 1 1
4 7882 1 1 57 GLU CD C 109.265 1.784 8.553 1.00 . A A . 166 GLU CD 1 1
4 7883 1 1 57 GLU CG C 108.849 2.729 9.664 1.00 . A A . 166 GLU CG 1 1
4 7884 1 1 57 GLU H H 111.994 5.189 10.530 1.00 . A A . 166 GLU H 1 1
4 7885 1 1 57 GLU HA H 110.722 2.909 11.712 1.00 . A A . 166 GLU HA 1 1
4 7886 1 1 57 GLU HB2 H 109.417 4.600 10.495 1.00 . A A . 166 GLU HB2 1 1
4 7887 1 1 57 GLU HB3 H 110.251 4.175 9.008 1.00 . A A . 166 GLU HB3 1 1
4 7888 1 1 57 GLU HG2 H 108.693 2.151 10.561 1.00 . A A . 166 GLU HG2 1 1
4 7889 1 1 57 GLU HG3 H 107.926 3.212 9.380 1.00 . A A . 166 GLU HG3 1 1
4 7890 1 1 57 GLU N N 112.037 4.344 11.042 1.00 . A A . 166 GLU N 1 1
4 7891 1 1 57 GLU O O 111.601 0.979 10.356 1.00 . A A . 166 GLU O 1 1
4 7892 1 1 57 GLU OE1 O 110.320 2.025 7.930 1.00 . A A . 166 GLU OE1 1 1
4 7893 1 1 57 GLU OE2 O 108.528 0.809 8.296 1.00 . A A . 166 GLU OE2 1 1
4 7894 1 1 58 ALA C C 114.231 0.777 9.178 1.00 . A A . 167 ALA C 1 1
4 7895 1 1 58 ALA CA C 113.290 1.522 8.247 1.00 . A A . 167 ALA CA 1 1
4 7896 1 1 58 ALA CB C 114.057 2.172 7.106 1.00 . A A . 167 ALA CB 1 1
4 7897 1 1 58 ALA H H 112.670 3.463 8.805 1.00 . A A . 167 ALA H 1 1
4 7898 1 1 58 ALA HA H 112.577 0.821 7.836 1.00 . A A . 167 ALA HA 1 1
4 7899 1 1 58 ALA HB1 H 114.806 1.486 6.739 1.00 . A A . 167 ALA HB1 1 1
4 7900 1 1 58 ALA HB2 H 114.537 3.072 7.461 1.00 . A A . 167 ALA HB2 1 1
4 7901 1 1 58 ALA HB3 H 113.373 2.419 6.308 1.00 . A A . 167 ALA HB3 1 1
4 7902 1 1 58 ALA N N 112.558 2.513 9.014 1.00 . A A . 167 ALA N 1 1
4 7903 1 1 58 ALA O O 114.306 -0.451 9.154 1.00 . A A . 167 ALA O 1 1
4 7904 1 1 59 ASP C C 115.151 -0.077 11.827 1.00 . A A . 168 ASP C 1 1
4 7905 1 1 59 ASP CA C 115.859 0.957 10.974 1.00 . A A . 168 ASP CA 1 1
4 7906 1 1 59 ASP CB C 116.397 2.064 11.884 1.00 . A A . 168 ASP CB 1 1
4 7907 1 1 59 ASP CG C 117.372 1.539 12.920 1.00 . A A . 168 ASP CG 1 1
4 7908 1 1 59 ASP H H 114.842 2.509 9.993 1.00 . A A . 168 ASP H 1 1
4 7909 1 1 59 ASP HA H 116.696 0.508 10.461 1.00 . A A . 168 ASP HA 1 1
4 7910 1 1 59 ASP HB2 H 116.904 2.802 11.281 1.00 . A A . 168 ASP HB2 1 1
4 7911 1 1 59 ASP HB3 H 115.570 2.532 12.399 1.00 . A A . 168 ASP HB3 1 1
4 7912 1 1 59 ASP N N 114.936 1.534 10.014 1.00 . A A . 168 ASP N 1 1
4 7913 1 1 59 ASP O O 115.543 -1.239 11.866 1.00 . A A . 168 ASP O 1 1
4 7914 1 1 59 ASP OD1 O 118.411 0.972 12.522 1.00 . A A . 168 ASP OD1 1 1
4 7915 1 1 59 ASP OD2 O 117.097 1.695 14.128 1.00 . A A . 168 ASP OD2 1 1
4 7916 1 1 60 GLU C C 112.966 -1.790 12.530 1.00 . A A . 169 GLU C 1 1
4 7917 1 1 60 GLU CA C 113.312 -0.549 13.327 1.00 . A A . 169 GLU CA 1 1
4 7918 1 1 60 GLU CB C 112.039 0.148 13.822 1.00 . A A . 169 GLU CB 1 1
4 7919 1 1 60 GLU CD C 110.420 -1.802 13.924 1.00 . A A . 169 GLU CD 1 1
4 7920 1 1 60 GLU CG C 111.154 -0.724 14.701 1.00 . A A . 169 GLU CG 1 1
4 7921 1 1 60 GLU H H 113.811 1.287 12.410 1.00 . A A . 169 GLU H 1 1
4 7922 1 1 60 GLU HA H 113.922 -0.830 14.170 1.00 . A A . 169 GLU HA 1 1
4 7923 1 1 60 GLU HB2 H 112.321 1.022 14.390 1.00 . A A . 169 GLU HB2 1 1
4 7924 1 1 60 GLU HB3 H 111.459 0.459 12.965 1.00 . A A . 169 GLU HB3 1 1
4 7925 1 1 60 GLU HG2 H 111.769 -1.199 15.450 1.00 . A A . 169 GLU HG2 1 1
4 7926 1 1 60 GLU HG3 H 110.423 -0.093 15.186 1.00 . A A . 169 GLU HG3 1 1
4 7927 1 1 60 GLU N N 114.086 0.350 12.493 1.00 . A A . 169 GLU N 1 1
4 7928 1 1 60 GLU O O 113.181 -2.913 12.982 1.00 . A A . 169 GLU O 1 1
4 7929 1 1 60 GLU OE1 O 110.460 -1.769 12.677 1.00 . A A . 169 GLU OE1 1 1
4 7930 1 1 60 GLU OE2 O 109.787 -2.667 14.565 1.00 . A A . 169 GLU OE2 1 1
4 7931 1 1 61 LEU C C 113.273 -3.550 10.159 1.00 . A A . 170 LEU C 1 1
4 7932 1 1 61 LEU CA C 112.073 -2.661 10.445 1.00 . A A . 170 LEU CA 1 1
4 7933 1 1 61 LEU CB C 111.490 -2.103 9.141 1.00 . A A . 170 LEU CB 1 1
4 7934 1 1 61 LEU CD1 C 110.297 -2.530 6.982 1.00 . A A . 170 LEU CD1 1 1
4 7935 1 1 61 LEU CD2 C 112.491 -3.664 7.438 1.00 . A A . 170 LEU CD2 1 1
4 7936 1 1 61 LEU CG C 111.194 -3.139 8.055 1.00 . A A . 170 LEU CG 1 1
4 7937 1 1 61 LEU H H 112.304 -0.650 11.030 1.00 . A A . 170 LEU H 1 1
4 7938 1 1 61 LEU HA H 111.323 -3.251 10.939 1.00 . A A . 170 LEU HA 1 1
4 7939 1 1 61 LEU HB2 H 110.567 -1.592 9.376 1.00 . A A . 170 LEU HB2 1 1
4 7940 1 1 61 LEU HB3 H 112.184 -1.383 8.737 1.00 . A A . 170 LEU HB3 1 1
4 7941 1 1 61 LEU HD11 H 110.233 -3.202 6.140 1.00 . A A . 170 LEU HD11 1 1
4 7942 1 1 61 LEU HD12 H 110.711 -1.584 6.660 1.00 . A A . 170 LEU HD12 1 1
4 7943 1 1 61 LEU HD13 H 109.309 -2.366 7.389 1.00 . A A . 170 LEU HD13 1 1
4 7944 1 1 61 LEU HD21 H 112.360 -3.799 6.373 1.00 . A A . 170 LEU HD21 1 1
4 7945 1 1 61 LEU HD22 H 112.740 -4.611 7.887 1.00 . A A . 170 LEU HD22 1 1
4 7946 1 1 61 LEU HD23 H 113.294 -2.960 7.615 1.00 . A A . 170 LEU HD23 1 1
4 7947 1 1 61 LEU HG H 110.672 -3.975 8.501 1.00 . A A . 170 LEU HG 1 1
4 7948 1 1 61 LEU N N 112.441 -1.572 11.331 1.00 . A A . 170 LEU N 1 1
4 7949 1 1 61 LEU O O 113.142 -4.769 10.042 1.00 . A A . 170 LEU O 1 1
4 7950 1 1 62 THR C C 116.050 -4.489 11.026 1.00 . A A . 171 THR C 1 1
4 7951 1 1 62 THR CA C 115.667 -3.670 9.803 1.00 . A A . 171 THR CA 1 1
4 7952 1 1 62 THR CB C 116.790 -2.691 9.456 1.00 . A A . 171 THR CB 1 1
4 7953 1 1 62 THR CG2 C 118.100 -3.363 9.100 1.00 . A A . 171 THR CG2 1 1
4 7954 1 1 62 THR H H 114.486 -1.968 10.184 1.00 . A A . 171 THR H 1 1
4 7955 1 1 62 THR HA H 115.495 -4.333 8.967 1.00 . A A . 171 THR HA 1 1
4 7956 1 1 62 THR HB H 116.965 -2.051 10.311 1.00 . A A . 171 THR HB 1 1
4 7957 1 1 62 THR HG1 H 116.387 -2.408 7.561 1.00 . A A . 171 THR HG1 1 1
4 7958 1 1 62 THR HG21 H 118.921 -2.704 9.344 1.00 . A A . 171 THR HG21 1 1
4 7959 1 1 62 THR HG22 H 118.116 -3.581 8.044 1.00 . A A . 171 THR HG22 1 1
4 7960 1 1 62 THR HG23 H 118.199 -4.283 9.658 1.00 . A A . 171 THR HG23 1 1
4 7961 1 1 62 THR N N 114.443 -2.937 10.064 1.00 . A A . 171 THR N 1 1
4 7962 1 1 62 THR O O 116.411 -5.661 10.920 1.00 . A A . 171 THR O 1 1
4 7963 1 1 62 THR OG1 O 116.419 -1.876 8.358 1.00 . A A . 171 THR OG1 1 1
4 7964 1 1 63 ARG C C 115.607 -5.826 13.605 1.00 . A A . 172 ARG C 1 1
4 7965 1 1 63 ARG CA C 116.327 -4.493 13.439 1.00 . A A . 172 ARG CA 1 1
4 7966 1 1 63 ARG CB C 115.988 -3.582 14.616 1.00 . A A . 172 ARG CB 1 1
4 7967 1 1 63 ARG CD C 116.491 -1.474 15.888 1.00 . A A . 172 ARG CD 1 1
4 7968 1 1 63 ARG CG C 116.798 -2.296 14.647 1.00 . A A . 172 ARG CG 1 1
4 7969 1 1 63 ARG CZ C 117.164 0.661 16.904 1.00 . A A . 172 ARG CZ 1 1
4 7970 1 1 63 ARG H H 115.701 -2.910 12.196 1.00 . A A . 172 ARG H 1 1
4 7971 1 1 63 ARG HA H 117.389 -4.662 13.427 1.00 . A A . 172 ARG HA 1 1
4 7972 1 1 63 ARG HB2 H 114.939 -3.323 14.562 1.00 . A A . 172 ARG HB2 1 1
4 7973 1 1 63 ARG HB3 H 116.171 -4.121 15.535 1.00 . A A . 172 ARG HB3 1 1
4 7974 1 1 63 ARG HD2 H 115.437 -1.237 15.895 1.00 . A A . 172 ARG HD2 1 1
4 7975 1 1 63 ARG HD3 H 116.732 -2.060 16.761 1.00 . A A . 172 ARG HD3 1 1
4 7976 1 1 63 ARG HE H 117.867 -0.052 15.180 1.00 . A A . 172 ARG HE 1 1
4 7977 1 1 63 ARG HG2 H 117.849 -2.544 14.642 1.00 . A A . 172 ARG HG2 1 1
4 7978 1 1 63 ARG HG3 H 116.561 -1.713 13.771 1.00 . A A . 172 ARG HG3 1 1
4 7979 1 1 63 ARG HH11 H 115.794 -0.387 17.957 1.00 . A A . 172 ARG HH11 1 1
4 7980 1 1 63 ARG HH12 H 116.279 1.118 18.662 1.00 . A A . 172 ARG HH12 1 1
4 7981 1 1 63 ARG HH21 H 118.513 1.933 16.099 1.00 . A A . 172 ARG HH21 1 1
4 7982 1 1 63 ARG HH22 H 117.824 2.438 17.605 1.00 . A A . 172 ARG HH22 1 1
4 7983 1 1 63 ARG N N 115.979 -3.849 12.186 1.00 . A A . 172 ARG N 1 1
4 7984 1 1 63 ARG NE N 117.255 -0.231 15.924 1.00 . A A . 172 ARG NE 1 1
4 7985 1 1 63 ARG NH1 N 116.345 0.447 17.925 1.00 . A A . 172 ARG NH1 1 1
4 7986 1 1 63 ARG NH2 N 117.894 1.768 16.866 1.00 . A A . 172 ARG NH2 1 1
4 7987 1 1 63 ARG O O 116.209 -6.816 14.023 1.00 . A A . 172 ARG O 1 1
4 7988 1 1 64 ARG C C 113.872 -8.052 12.293 1.00 . A A . 173 ARG C 1 1
4 7989 1 1 64 ARG CA C 113.533 -7.071 13.408 1.00 . A A . 173 ARG CA 1 1
4 7990 1 1 64 ARG CB C 112.032 -6.759 13.440 1.00 . A A . 173 ARG CB 1 1
4 7991 1 1 64 ARG CD C 110.127 -5.361 12.610 1.00 . A A . 173 ARG CD 1 1
4 7992 1 1 64 ARG CG C 111.586 -5.737 12.417 1.00 . A A . 173 ARG CG 1 1
4 7993 1 1 64 ARG CZ C 108.552 -3.772 11.599 1.00 . A A . 173 ARG CZ 1 1
4 7994 1 1 64 ARG H H 113.890 -5.029 12.953 1.00 . A A . 173 ARG H 1 1
4 7995 1 1 64 ARG HA H 113.804 -7.530 14.348 1.00 . A A . 173 ARG HA 1 1
4 7996 1 1 64 ARG HB2 H 111.486 -7.671 13.259 1.00 . A A . 173 ARG HB2 1 1
4 7997 1 1 64 ARG HB3 H 111.776 -6.387 14.421 1.00 . A A . 173 ARG HB3 1 1
4 7998 1 1 64 ARG HD2 H 109.532 -6.262 12.626 1.00 . A A . 173 ARG HD2 1 1
4 7999 1 1 64 ARG HD3 H 110.022 -4.842 13.551 1.00 . A A . 173 ARG HD3 1 1
4 8000 1 1 64 ARG HE H 110.200 -4.454 10.724 1.00 . A A . 173 ARG HE 1 1
4 8001 1 1 64 ARG HG2 H 112.189 -4.850 12.522 1.00 . A A . 173 ARG HG2 1 1
4 8002 1 1 64 ARG HG3 H 111.714 -6.145 11.431 1.00 . A A . 173 ARG HG3 1 1
4 8003 1 1 64 ARG HH11 H 108.025 -4.406 13.444 1.00 . A A . 173 ARG HH11 1 1
4 8004 1 1 64 ARG HH12 H 106.944 -3.267 12.714 1.00 . A A . 173 ARG HH12 1 1
4 8005 1 1 64 ARG HH21 H 108.815 -2.965 9.770 1.00 . A A . 173 ARG HH21 1 1
4 8006 1 1 64 ARG HH22 H 107.396 -2.441 10.617 1.00 . A A . 173 ARG HH22 1 1
4 8007 1 1 64 ARG N N 114.318 -5.849 13.282 1.00 . A A . 173 ARG N 1 1
4 8008 1 1 64 ARG NE N 109.656 -4.499 11.537 1.00 . A A . 173 ARG NE 1 1
4 8009 1 1 64 ARG NH1 N 107.776 -3.819 12.674 1.00 . A A . 173 ARG NH1 1 1
4 8010 1 1 64 ARG NH2 N 108.226 -2.996 10.580 1.00 . A A . 173 ARG NH2 1 1
4 8011 1 1 64 ARG O O 113.967 -9.257 12.529 1.00 . A A . 173 ARG O 1 1
4 8012 1 1 65 PHE C C 115.782 -9.067 10.252 1.00 . A A . 174 PHE C 1 1
4 8013 1 1 65 PHE CA C 114.451 -8.400 9.966 1.00 . A A . 174 PHE CA 1 1
4 8014 1 1 65 PHE CB C 114.549 -7.615 8.657 1.00 . A A . 174 PHE CB 1 1
4 8015 1 1 65 PHE CD1 C 112.081 -7.111 8.866 1.00 . A A . 174 PHE CD1 1 1
4 8016 1 1 65 PHE CD2 C 113.137 -6.815 6.752 1.00 . A A . 174 PHE CD2 1 1
4 8017 1 1 65 PHE CE1 C 110.879 -6.699 8.325 1.00 . A A . 174 PHE CE1 1 1
4 8018 1 1 65 PHE CE2 C 111.938 -6.403 6.206 1.00 . A A . 174 PHE CE2 1 1
4 8019 1 1 65 PHE CG C 113.226 -7.175 8.085 1.00 . A A . 174 PHE CG 1 1
4 8020 1 1 65 PHE CZ C 110.807 -6.345 6.994 1.00 . A A . 174 PHE CZ 1 1
4 8021 1 1 65 PHE H H 114.021 -6.572 10.950 1.00 . A A . 174 PHE H 1 1
4 8022 1 1 65 PHE HA H 113.706 -9.167 9.866 1.00 . A A . 174 PHE HA 1 1
4 8023 1 1 65 PHE HB2 H 115.145 -6.731 8.829 1.00 . A A . 174 PHE HB2 1 1
4 8024 1 1 65 PHE HB3 H 115.043 -8.231 7.920 1.00 . A A . 174 PHE HB3 1 1
4 8025 1 1 65 PHE HD1 H 112.128 -7.389 9.902 1.00 . A A . 174 PHE HD1 1 1
4 8026 1 1 65 PHE HD2 H 114.018 -6.863 6.137 1.00 . A A . 174 PHE HD2 1 1
4 8027 1 1 65 PHE HE1 H 109.996 -6.651 8.944 1.00 . A A . 174 PHE HE1 1 1
4 8028 1 1 65 PHE HE2 H 111.887 -6.123 5.165 1.00 . A A . 174 PHE HE2 1 1
4 8029 1 1 65 PHE HZ H 109.867 -6.026 6.569 1.00 . A A . 174 PHE HZ 1 1
4 8030 1 1 65 PHE N N 114.086 -7.540 11.085 1.00 . A A . 174 PHE N 1 1
4 8031 1 1 65 PHE O O 116.026 -10.202 9.855 1.00 . A A . 174 PHE O 1 1
4 8032 1 1 66 VAL C C 117.861 -9.880 12.429 1.00 . A A . 175 VAL C 1 1
4 8033 1 1 66 VAL CA C 117.950 -8.854 11.306 1.00 . A A . 175 VAL CA 1 1
4 8034 1 1 66 VAL CB C 118.883 -7.698 11.701 1.00 . A A . 175 VAL CB 1 1
4 8035 1 1 66 VAL CG1 C 120.062 -8.195 12.511 1.00 . A A . 175 VAL CG1 1 1
4 8036 1 1 66 VAL CG2 C 119.367 -6.993 10.453 1.00 . A A . 175 VAL CG2 1 1
4 8037 1 1 66 VAL H H 116.383 -7.447 11.240 1.00 . A A . 175 VAL H 1 1
4 8038 1 1 66 VAL HA H 118.364 -9.336 10.432 1.00 . A A . 175 VAL HA 1 1
4 8039 1 1 66 VAL HB H 118.325 -6.991 12.296 1.00 . A A . 175 VAL HB 1 1
4 8040 1 1 66 VAL HG11 H 119.750 -8.365 13.530 1.00 . A A . 175 VAL HG11 1 1
4 8041 1 1 66 VAL HG12 H 120.847 -7.450 12.491 1.00 . A A . 175 VAL HG12 1 1
4 8042 1 1 66 VAL HG13 H 120.425 -9.117 12.085 1.00 . A A . 175 VAL HG13 1 1
4 8043 1 1 66 VAL HG21 H 120.043 -7.646 9.925 1.00 . A A . 175 VAL HG21 1 1
4 8044 1 1 66 VAL HG22 H 119.878 -6.084 10.726 1.00 . A A . 175 VAL HG22 1 1
4 8045 1 1 66 VAL HG23 H 118.522 -6.762 9.821 1.00 . A A . 175 VAL HG23 1 1
4 8046 1 1 66 VAL N N 116.641 -8.346 10.951 1.00 . A A . 175 VAL N 1 1
4 8047 1 1 66 VAL O O 118.450 -10.957 12.341 1.00 . A A . 175 VAL O 1 1
4 8048 1 1 67 ALA C C 116.291 -11.766 14.137 1.00 . A A . 176 ALA C 1 1
4 8049 1 1 67 ALA CA C 116.948 -10.468 14.595 1.00 . A A . 176 ALA CA 1 1
4 8050 1 1 67 ALA CB C 116.142 -9.817 15.709 1.00 . A A . 176 ALA CB 1 1
4 8051 1 1 67 ALA H H 116.657 -8.687 13.489 1.00 . A A . 176 ALA H 1 1
4 8052 1 1 67 ALA HA H 117.927 -10.717 14.979 1.00 . A A . 176 ALA HA 1 1
4 8053 1 1 67 ALA HB1 H 116.054 -10.503 16.539 1.00 . A A . 176 ALA HB1 1 1
4 8054 1 1 67 ALA HB2 H 115.157 -9.569 15.343 1.00 . A A . 176 ALA HB2 1 1
4 8055 1 1 67 ALA HB3 H 116.642 -8.918 16.037 1.00 . A A . 176 ALA HB3 1 1
4 8056 1 1 67 ALA N N 117.114 -9.554 13.475 1.00 . A A . 176 ALA N 1 1
4 8057 1 1 67 ALA O O 116.579 -12.835 14.674 1.00 . A A . 176 ALA O 1 1
4 8058 1 1 68 LEU C C 115.636 -13.568 11.584 1.00 . A A . 177 LEU C 1 1
4 8059 1 1 68 LEU CA C 114.749 -12.860 12.609 1.00 . A A . 177 LEU CA 1 1
4 8060 1 1 68 LEU CB C 113.390 -12.482 11.994 1.00 . A A . 177 LEU CB 1 1
4 8061 1 1 68 LEU CD1 C 113.406 -13.301 9.617 1.00 . A A . 177 LEU CD1 1 1
4 8062 1 1 68 LEU CD2 C 112.203 -11.190 10.194 1.00 . A A . 177 LEU CD2 1 1
4 8063 1 1 68 LEU CG C 113.404 -12.073 10.518 1.00 . A A . 177 LEU CG 1 1
4 8064 1 1 68 LEU H H 115.229 -10.804 12.734 1.00 . A A . 177 LEU H 1 1
4 8065 1 1 68 LEU HA H 114.569 -13.548 13.423 1.00 . A A . 177 LEU HA 1 1
4 8066 1 1 68 LEU HB2 H 112.728 -13.331 12.095 1.00 . A A . 177 LEU HB2 1 1
4 8067 1 1 68 LEU HB3 H 112.983 -11.664 12.567 1.00 . A A . 177 LEU HB3 1 1
4 8068 1 1 68 LEU HD11 H 112.399 -13.505 9.282 1.00 . A A . 177 LEU HD11 1 1
4 8069 1 1 68 LEU HD12 H 113.773 -14.149 10.163 1.00 . A A . 177 LEU HD12 1 1
4 8070 1 1 68 LEU HD13 H 114.042 -13.121 8.764 1.00 . A A . 177 LEU HD13 1 1
4 8071 1 1 68 LEU HD21 H 112.307 -10.794 9.195 1.00 . A A . 177 LEU HD21 1 1
4 8072 1 1 68 LEU HD22 H 112.145 -10.378 10.902 1.00 . A A . 177 LEU HD22 1 1
4 8073 1 1 68 LEU HD23 H 111.300 -11.781 10.251 1.00 . A A . 177 LEU HD23 1 1
4 8074 1 1 68 LEU HG H 114.306 -11.512 10.319 1.00 . A A . 177 LEU HG 1 1
4 8075 1 1 68 LEU N N 115.421 -11.677 13.135 1.00 . A A . 177 LEU N 1 1
4 8076 1 1 68 LEU O O 115.715 -14.794 11.577 1.00 . A A . 177 LEU O 1 1
4 8077 1 1 69 MET C C 118.385 -14.107 10.398 1.00 . A A . 178 MET C 1 1
4 8078 1 1 69 MET CA C 117.214 -13.401 9.737 1.00 . A A . 178 MET CA 1 1
4 8079 1 1 69 MET CB C 117.772 -12.320 8.812 1.00 . A A . 178 MET CB 1 1
4 8080 1 1 69 MET CE C 119.080 -11.895 5.980 1.00 . A A . 178 MET CE 1 1
4 8081 1 1 69 MET CG C 116.872 -11.993 7.644 1.00 . A A . 178 MET CG 1 1
4 8082 1 1 69 MET H H 116.256 -11.828 10.791 1.00 . A A . 178 MET H 1 1
4 8083 1 1 69 MET HA H 116.643 -14.099 9.142 1.00 . A A . 178 MET HA 1 1
4 8084 1 1 69 MET HB2 H 117.926 -11.418 9.385 1.00 . A A . 178 MET HB2 1 1
4 8085 1 1 69 MET HB3 H 118.724 -12.650 8.422 1.00 . A A . 178 MET HB3 1 1
4 8086 1 1 69 MET HE1 H 119.324 -11.707 4.945 1.00 . A A . 178 MET HE1 1 1
4 8087 1 1 69 MET HE2 H 118.843 -12.941 6.109 1.00 . A A . 178 MET HE2 1 1
4 8088 1 1 69 MET HE3 H 119.925 -11.638 6.602 1.00 . A A . 178 MET HE3 1 1
4 8089 1 1 69 MET HG2 H 116.614 -12.913 7.151 1.00 . A A . 178 MET HG2 1 1
4 8090 1 1 69 MET HG3 H 115.975 -11.517 8.011 1.00 . A A . 178 MET HG3 1 1
4 8091 1 1 69 MET N N 116.326 -12.804 10.736 1.00 . A A . 178 MET N 1 1
4 8092 1 1 69 MET O O 118.662 -15.277 10.134 1.00 . A A . 178 MET O 1 1
4 8093 1 1 69 MET SD S 117.666 -10.901 6.454 1.00 . A A . 178 MET SD 1 1
4 8094 1 1 70 ASP C C 119.810 -15.013 12.877 1.00 . A A . 179 ASP C 1 1
4 8095 1 1 70 ASP CA C 120.227 -13.869 11.968 1.00 . A A . 179 ASP CA 1 1
4 8096 1 1 70 ASP CB C 120.866 -12.724 12.766 1.00 . A A . 179 ASP CB 1 1
4 8097 1 1 70 ASP CG C 121.966 -13.191 13.703 1.00 . A A . 179 ASP CG 1 1
4 8098 1 1 70 ASP H H 118.807 -12.442 11.398 1.00 . A A . 179 ASP H 1 1
4 8099 1 1 70 ASP HA H 120.944 -14.231 11.243 1.00 . A A . 179 ASP HA 1 1
4 8100 1 1 70 ASP HB2 H 121.300 -12.021 12.071 1.00 . A A . 179 ASP HB2 1 1
4 8101 1 1 70 ASP HB3 H 120.107 -12.220 13.345 1.00 . A A . 179 ASP HB3 1 1
4 8102 1 1 70 ASP N N 119.071 -13.366 11.252 1.00 . A A . 179 ASP N 1 1
4 8103 1 1 70 ASP O O 120.636 -15.792 13.351 1.00 . A A . 179 ASP O 1 1
4 8104 1 1 70 ASP OD1 O 122.318 -14.387 13.662 1.00 . A A . 179 ASP OD1 1 1
4 8105 1 1 70 ASP OD2 O 122.486 -12.353 14.469 1.00 . A A . 179 ASP OD2 1 1
4 8106 1 1 71 ALA C C 117.730 -17.446 13.123 1.00 . A A . 180 ALA C 1 1
4 8107 1 1 71 ALA CA C 117.948 -16.173 13.927 1.00 . A A . 180 ALA CA 1 1
4 8108 1 1 71 ALA CB C 116.654 -15.724 14.586 1.00 . A A . 180 ALA CB 1 1
4 8109 1 1 71 ALA H H 117.893 -14.471 12.670 1.00 . A A . 180 ALA H 1 1
4 8110 1 1 71 ALA HA H 118.657 -16.413 14.701 1.00 . A A . 180 ALA HA 1 1
4 8111 1 1 71 ALA HB1 H 116.029 -15.237 13.854 1.00 . A A . 180 ALA HB1 1 1
4 8112 1 1 71 ALA HB2 H 116.877 -15.033 15.385 1.00 . A A . 180 ALA HB2 1 1
4 8113 1 1 71 ALA HB3 H 116.135 -16.582 14.987 1.00 . A A . 180 ALA HB3 1 1
4 8114 1 1 71 ALA N N 118.504 -15.117 13.095 1.00 . A A . 180 ALA N 1 1
4 8115 1 1 71 ALA O O 116.999 -18.338 13.553 1.00 . A A . 180 ALA O 1 1
4 8116 1 1 72 GLY C C 116.830 -18.933 10.643 1.00 . A A . 181 GLY C 1 1
4 8117 1 1 72 GLY CA C 118.238 -18.732 11.145 1.00 . A A . 181 GLY CA 1 1
4 8118 1 1 72 GLY H H 118.967 -16.829 11.644 1.00 . A A . 181 GLY H 1 1
4 8119 1 1 72 GLY HA2 H 118.901 -18.650 10.298 1.00 . A A . 181 GLY HA2 1 1
4 8120 1 1 72 GLY HA3 H 118.525 -19.592 11.732 1.00 . A A . 181 GLY HA3 1 1
4 8121 1 1 72 GLY N N 118.376 -17.544 11.961 1.00 . A A . 181 GLY N 1 1
4 8122 1 1 72 GLY O O 116.471 -20.031 10.217 1.00 . A A . 181 GLY O 1 1
4 8123 1 1 73 GLU C C 114.551 -17.824 8.734 1.00 . A A . 182 GLU C 1 1
4 8124 1 1 73 GLU CA C 114.636 -17.989 10.255 1.00 . A A . 182 GLU CA 1 1
4 8125 1 1 73 GLU CB C 113.798 -16.918 10.943 1.00 . A A . 182 GLU CB 1 1
4 8126 1 1 73 GLU CD C 111.542 -15.820 11.197 1.00 . A A . 182 GLU CD 1 1
4 8127 1 1 73 GLU CG C 112.330 -16.945 10.558 1.00 . A A . 182 GLU CG 1 1
4 8128 1 1 73 GLU H H 116.352 -17.027 11.068 1.00 . A A . 182 GLU H 1 1
4 8129 1 1 73 GLU HA H 114.286 -18.956 10.577 1.00 . A A . 182 GLU HA 1 1
4 8130 1 1 73 GLU HB2 H 113.875 -17.050 12.013 1.00 . A A . 182 GLU HB2 1 1
4 8131 1 1 73 GLU HB3 H 114.198 -15.958 10.683 1.00 . A A . 182 GLU HB3 1 1
4 8132 1 1 73 GLU HG2 H 112.251 -16.855 9.485 1.00 . A A . 182 GLU HG2 1 1
4 8133 1 1 73 GLU HG3 H 111.906 -17.886 10.872 1.00 . A A . 182 GLU HG3 1 1
4 8134 1 1 73 GLU N N 116.019 -17.883 10.702 1.00 . A A . 182 GLU N 1 1
4 8135 1 1 73 GLU O O 115.252 -16.981 8.175 1.00 . A A . 182 GLU O 1 1
4 8136 1 1 73 GLU OE1 O 111.472 -15.777 12.443 1.00 . A A . 182 GLU OE1 1 1
4 8137 1 1 73 GLU OE2 O 110.998 -14.979 10.451 1.00 . A A . 182 GLU OE2 1 1
4 8138 1 1 74 PRO C C 112.783 -17.230 6.176 1.00 . A A . 183 PRO C 1 1
4 8139 1 1 74 PRO CA C 113.590 -18.464 6.575 1.00 . A A . 183 PRO CA 1 1
4 8140 1 1 74 PRO CB C 112.903 -19.756 6.116 1.00 . A A . 183 PRO CB 1 1
4 8141 1 1 74 PRO CD C 112.810 -19.632 8.546 1.00 . A A . 183 PRO CD 1 1
4 8142 1 1 74 PRO CG C 112.611 -20.548 7.361 1.00 . A A . 183 PRO CG 1 1
4 8143 1 1 74 PRO HA H 114.566 -18.367 6.123 1.00 . A A . 183 PRO HA 1 1
4 8144 1 1 74 PRO HB2 H 111.993 -19.510 5.587 1.00 . A A . 183 PRO HB2 1 1
4 8145 1 1 74 PRO HB3 H 113.565 -20.297 5.454 1.00 . A A . 183 PRO HB3 1 1
4 8146 1 1 74 PRO HD2 H 111.869 -19.206 8.860 1.00 . A A . 183 PRO HD2 1 1
4 8147 1 1 74 PRO HD3 H 113.271 -20.172 9.358 1.00 . A A . 183 PRO HD3 1 1
4 8148 1 1 74 PRO HG2 H 111.591 -20.898 7.335 1.00 . A A . 183 PRO HG2 1 1
4 8149 1 1 74 PRO HG3 H 113.288 -21.388 7.422 1.00 . A A . 183 PRO HG3 1 1
4 8150 1 1 74 PRO N N 113.707 -18.597 8.024 1.00 . A A . 183 PRO N 1 1
4 8151 1 1 74 PRO O O 112.014 -16.688 6.969 1.00 . A A . 183 PRO O 1 1
4 8152 1 1 75 ALA C C 110.901 -15.764 4.055 1.00 . A A . 184 ALA C 1 1
4 8153 1 1 75 ALA CA C 112.369 -15.576 4.421 1.00 . A A . 184 ALA CA 1 1
4 8154 1 1 75 ALA CB C 113.138 -15.073 3.210 1.00 . A A . 184 ALA CB 1 1
4 8155 1 1 75 ALA H H 113.666 -17.235 4.386 1.00 . A A . 184 ALA H 1 1
4 8156 1 1 75 ALA HA H 112.432 -14.812 5.178 1.00 . A A . 184 ALA HA 1 1
4 8157 1 1 75 ALA HB1 H 114.122 -14.750 3.518 1.00 . A A . 184 ALA HB1 1 1
4 8158 1 1 75 ALA HB2 H 112.608 -14.242 2.767 1.00 . A A . 184 ALA HB2 1 1
4 8159 1 1 75 ALA HB3 H 113.231 -15.869 2.486 1.00 . A A . 184 ALA HB3 1 1
4 8160 1 1 75 ALA N N 113.012 -16.772 4.947 1.00 . A A . 184 ALA N 1 1
4 8161 1 1 75 ALA O O 110.198 -14.775 3.858 1.00 . A A . 184 ALA O 1 1
4 8162 1 1 76 ASP C C 108.234 -17.780 4.776 1.00 . A A . 185 ASP C 1 1
4 8163 1 1 76 ASP CA C 109.011 -17.212 3.598 1.00 . A A . 185 ASP CA 1 1
4 8164 1 1 76 ASP CB C 108.902 -18.155 2.399 1.00 . A A . 185 ASP CB 1 1
4 8165 1 1 76 ASP CG C 109.516 -19.514 2.675 1.00 . A A . 185 ASP CG 1 1
4 8166 1 1 76 ASP H H 110.966 -17.791 4.111 1.00 . A A . 185 ASP H 1 1
4 8167 1 1 76 ASP HA H 108.588 -16.255 3.330 1.00 . A A . 185 ASP HA 1 1
4 8168 1 1 76 ASP HB2 H 107.860 -18.295 2.153 1.00 . A A . 185 ASP HB2 1 1
4 8169 1 1 76 ASP HB3 H 109.411 -17.714 1.555 1.00 . A A . 185 ASP HB3 1 1
4 8170 1 1 76 ASP N N 110.412 -16.999 3.953 1.00 . A A . 185 ASP N 1 1
4 8171 1 1 76 ASP O O 107.083 -18.190 4.633 1.00 . A A . 185 ASP O 1 1
4 8172 1 1 76 ASP OD1 O 109.052 -20.195 3.613 1.00 . A A . 185 ASP OD1 1 1
4 8173 1 1 76 ASP OD2 O 110.460 -19.896 1.953 1.00 . A A . 185 ASP OD2 1 1
4 8174 1 1 77 SER C C 107.285 -17.254 7.718 1.00 . A A . 186 SER C 1 1
4 8175 1 1 77 SER CA C 108.222 -18.302 7.145 1.00 . A A . 186 SER CA 1 1
4 8176 1 1 77 SER CB C 109.260 -18.714 8.188 1.00 . A A . 186 SER CB 1 1
4 8177 1 1 77 SER H H 109.778 -17.443 6.004 1.00 . A A . 186 SER H 1 1
4 8178 1 1 77 SER HA H 107.637 -19.163 6.859 1.00 . A A . 186 SER HA 1 1
4 8179 1 1 77 SER HB2 H 108.756 -19.053 9.080 1.00 . A A . 186 SER HB2 1 1
4 8180 1 1 77 SER HB3 H 109.864 -19.513 7.791 1.00 . A A . 186 SER HB3 1 1
4 8181 1 1 77 SER HG H 109.641 -16.800 8.368 1.00 . A A . 186 SER HG 1 1
4 8182 1 1 77 SER N N 108.866 -17.793 5.946 1.00 . A A . 186 SER N 1 1
4 8183 1 1 77 SER O O 107.262 -16.113 7.260 1.00 . A A . 186 SER O 1 1
4 8184 1 1 77 SER OG O 110.103 -17.626 8.527 1.00 . A A . 186 SER OG 1 1
4 8185 1 1 78 GLU C C 106.229 -15.465 9.787 1.00 . A A . 187 GLU C 1 1
4 8186 1 1 78 GLU CA C 105.543 -16.744 9.316 1.00 . A A . 187 GLU CA 1 1
4 8187 1 1 78 GLU CB C 104.858 -17.431 10.490 1.00 . A A . 187 GLU CB 1 1
4 8188 1 1 78 GLU CD C 105.157 -18.650 12.679 1.00 . A A . 187 GLU CD 1 1
4 8189 1 1 78 GLU CG C 105.822 -17.842 11.582 1.00 . A A . 187 GLU CG 1 1
4 8190 1 1 78 GLU H H 106.551 -18.577 9.012 1.00 . A A . 187 GLU H 1 1
4 8191 1 1 78 GLU HA H 104.804 -16.526 8.561 1.00 . A A . 187 GLU HA 1 1
4 8192 1 1 78 GLU HB2 H 104.129 -16.756 10.915 1.00 . A A . 187 GLU HB2 1 1
4 8193 1 1 78 GLU HB3 H 104.355 -18.316 10.131 1.00 . A A . 187 GLU HB3 1 1
4 8194 1 1 78 GLU HG2 H 106.607 -18.434 11.139 1.00 . A A . 187 GLU HG2 1 1
4 8195 1 1 78 GLU HG3 H 106.246 -16.951 12.017 1.00 . A A . 187 GLU HG3 1 1
4 8196 1 1 78 GLU N N 106.499 -17.650 8.703 1.00 . A A . 187 GLU N 1 1
4 8197 1 1 78 GLU O O 105.771 -14.360 9.504 1.00 . A A . 187 GLU O 1 1
4 8198 1 1 78 GLU OE1 O 103.934 -18.887 12.583 1.00 . A A . 187 GLU OE1 1 1
4 8199 1 1 78 GLU OE2 O 105.857 -19.044 13.634 1.00 . A A . 187 GLU OE2 1 1
4 8200 1 1 79 GLY C C 108.495 -13.563 9.899 1.00 . A A . 188 GLY C 1 1
4 8201 1 1 79 GLY CA C 108.085 -14.498 11.011 1.00 . A A . 188 GLY CA 1 1
4 8202 1 1 79 GLY H H 107.659 -16.536 10.696 1.00 . A A . 188 GLY H 1 1
4 8203 1 1 79 GLY HA2 H 107.479 -13.959 11.719 1.00 . A A . 188 GLY HA2 1 1
4 8204 1 1 79 GLY HA3 H 108.968 -14.860 11.512 1.00 . A A . 188 GLY HA3 1 1
4 8205 1 1 79 GLY N N 107.339 -15.632 10.508 1.00 . A A . 188 GLY N 1 1
4 8206 1 1 79 GLY O O 108.430 -12.341 10.038 1.00 . A A . 188 GLY O 1 1
4 8207 1 1 80 ALA C C 108.140 -12.726 6.946 1.00 . A A . 189 ALA C 1 1
4 8208 1 1 80 ALA CA C 109.340 -13.361 7.642 1.00 . A A . 189 ALA CA 1 1
4 8209 1 1 80 ALA CB C 110.128 -14.230 6.674 1.00 . A A . 189 ALA CB 1 1
4 8210 1 1 80 ALA H H 108.957 -15.121 8.740 1.00 . A A . 189 ALA H 1 1
4 8211 1 1 80 ALA HA H 109.992 -12.575 7.994 1.00 . A A . 189 ALA HA 1 1
4 8212 1 1 80 ALA HB1 H 109.506 -15.045 6.331 1.00 . A A . 189 ALA HB1 1 1
4 8213 1 1 80 ALA HB2 H 110.998 -14.628 7.176 1.00 . A A . 189 ALA HB2 1 1
4 8214 1 1 80 ALA HB3 H 110.441 -13.635 5.829 1.00 . A A . 189 ALA HB3 1 1
4 8215 1 1 80 ALA N N 108.920 -14.143 8.788 1.00 . A A . 189 ALA N 1 1
4 8216 1 1 80 ALA O O 108.181 -11.552 6.578 1.00 . A A . 189 ALA O 1 1
4 8217 1 1 81 MET C C 105.316 -11.757 6.734 1.00 . A A . 190 MET C 1 1
4 8218 1 1 81 MET CA C 105.873 -13.020 6.078 1.00 . A A . 190 MET CA 1 1
4 8219 1 1 81 MET CB C 104.812 -14.136 6.071 1.00 . A A . 190 MET CB 1 1
4 8220 1 1 81 MET CE C 101.885 -15.225 5.395 1.00 . A A . 190 MET CE 1 1
4 8221 1 1 81 MET CG C 103.678 -13.940 7.071 1.00 . A A . 190 MET CG 1 1
4 8222 1 1 81 MET H H 107.076 -14.443 7.030 1.00 . A A . 190 MET H 1 1
4 8223 1 1 81 MET HA H 106.140 -12.788 5.058 1.00 . A A . 190 MET HA 1 1
4 8224 1 1 81 MET HB2 H 104.382 -14.204 5.082 1.00 . A A . 190 MET HB2 1 1
4 8225 1 1 81 MET HB3 H 105.301 -15.076 6.305 1.00 . A A . 190 MET HB3 1 1
4 8226 1 1 81 MET HE1 H 101.739 -14.191 5.121 1.00 . A A . 190 MET HE1 1 1
4 8227 1 1 81 MET HE2 H 100.944 -15.752 5.333 1.00 . A A . 190 MET HE2 1 1
4 8228 1 1 81 MET HE3 H 102.597 -15.680 4.722 1.00 . A A . 190 MET HE3 1 1
4 8229 1 1 81 MET HG2 H 104.098 -13.847 8.059 1.00 . A A . 190 MET HG2 1 1
4 8230 1 1 81 MET HG3 H 103.145 -13.035 6.820 1.00 . A A . 190 MET HG3 1 1
4 8231 1 1 81 MET N N 107.075 -13.505 6.749 1.00 . A A . 190 MET N 1 1
4 8232 1 1 81 MET O O 105.009 -10.781 6.050 1.00 . A A . 190 MET O 1 1
4 8233 1 1 81 MET SD S 102.509 -15.313 7.071 1.00 . A A . 190 MET SD 1 1
4 8234 1 1 82 ASP C C 105.617 -9.445 8.650 1.00 . A A . 191 ASP C 1 1
4 8235 1 1 82 ASP CA C 104.670 -10.622 8.782 1.00 . A A . 191 ASP CA 1 1
4 8236 1 1 82 ASP CB C 104.434 -10.948 10.258 1.00 . A A . 191 ASP CB 1 1
4 8237 1 1 82 ASP CG C 105.698 -11.369 10.972 1.00 . A A . 191 ASP CG 1 1
4 8238 1 1 82 ASP H H 105.456 -12.568 8.559 1.00 . A A . 191 ASP H 1 1
4 8239 1 1 82 ASP HA H 103.729 -10.332 8.336 1.00 . A A . 191 ASP HA 1 1
4 8240 1 1 82 ASP HB2 H 104.040 -10.073 10.753 1.00 . A A . 191 ASP HB2 1 1
4 8241 1 1 82 ASP HB3 H 103.715 -11.752 10.332 1.00 . A A . 191 ASP HB3 1 1
4 8242 1 1 82 ASP N N 105.187 -11.775 8.058 1.00 . A A . 191 ASP N 1 1
4 8243 1 1 82 ASP O O 105.176 -8.298 8.620 1.00 . A A . 191 ASP O 1 1
4 8244 1 1 82 ASP OD1 O 106.270 -12.408 10.592 1.00 . A A . 191 ASP OD1 1 1
4 8245 1 1 82 ASP OD2 O 106.117 -10.660 11.912 1.00 . A A . 191 ASP OD2 1 1
4 8246 1 1 83 ALA C C 107.522 -7.787 7.198 1.00 . A A . 192 ALA C 1 1
4 8247 1 1 83 ALA CA C 107.871 -8.623 8.424 1.00 . A A . 192 ALA CA 1 1
4 8248 1 1 83 ALA CB C 109.284 -9.192 8.316 1.00 . A A . 192 ALA CB 1 1
4 8249 1 1 83 ALA H H 107.263 -10.623 8.593 1.00 . A A . 192 ALA H 1 1
4 8250 1 1 83 ALA HA H 107.814 -8.006 9.308 1.00 . A A . 192 ALA HA 1 1
4 8251 1 1 83 ALA HB1 H 109.855 -8.919 9.191 1.00 . A A . 192 ALA HB1 1 1
4 8252 1 1 83 ALA HB2 H 109.769 -8.801 7.433 1.00 . A A . 192 ALA HB2 1 1
4 8253 1 1 83 ALA HB3 H 109.232 -10.268 8.246 1.00 . A A . 192 ALA HB3 1 1
4 8254 1 1 83 ALA N N 106.917 -9.705 8.563 1.00 . A A . 192 ALA N 1 1
4 8255 1 1 83 ALA O O 107.406 -6.567 7.276 1.00 . A A . 192 ALA O 1 1
4 8256 1 1 84 ALA C C 105.739 -6.929 5.016 1.00 . A A . 193 ALA C 1 1
4 8257 1 1 84 ALA CA C 107.005 -7.762 4.833 1.00 . A A . 193 ALA CA 1 1
4 8258 1 1 84 ALA CB C 106.846 -8.758 3.698 1.00 . A A . 193 ALA CB 1 1
4 8259 1 1 84 ALA H H 107.465 -9.426 6.060 1.00 . A A . 193 ALA H 1 1
4 8260 1 1 84 ALA HA H 107.830 -7.112 4.583 1.00 . A A . 193 ALA HA 1 1
4 8261 1 1 84 ALA HB1 H 107.782 -8.836 3.159 1.00 . A A . 193 ALA HB1 1 1
4 8262 1 1 84 ALA HB2 H 106.072 -8.423 3.025 1.00 . A A . 193 ALA HB2 1 1
4 8263 1 1 84 ALA HB3 H 106.585 -9.721 4.104 1.00 . A A . 193 ALA HB3 1 1
4 8264 1 1 84 ALA N N 107.350 -8.452 6.065 1.00 . A A . 193 ALA N 1 1
4 8265 1 1 84 ALA O O 105.649 -5.802 4.537 1.00 . A A . 193 ALA O 1 1
4 8266 1 1 85 GLU C C 103.819 -5.385 6.517 1.00 . A A . 194 GLU C 1 1
4 8267 1 1 85 GLU CA C 103.509 -6.769 5.954 1.00 . A A . 194 GLU CA 1 1
4 8268 1 1 85 GLU CB C 102.603 -7.561 6.903 1.00 . A A . 194 GLU CB 1 1
4 8269 1 1 85 GLU CD C 101.191 -9.625 7.260 1.00 . A A . 194 GLU CD 1 1
4 8270 1 1 85 GLU CG C 102.086 -8.859 6.305 1.00 . A A . 194 GLU CG 1 1
4 8271 1 1 85 GLU H H 104.862 -8.392 6.071 1.00 . A A . 194 GLU H 1 1
4 8272 1 1 85 GLU HA H 103.008 -6.629 5.012 1.00 . A A . 194 GLU HA 1 1
4 8273 1 1 85 GLU HB2 H 103.158 -7.803 7.797 1.00 . A A . 194 GLU HB2 1 1
4 8274 1 1 85 GLU HB3 H 101.754 -6.949 7.170 1.00 . A A . 194 GLU HB3 1 1
4 8275 1 1 85 GLU HG2 H 101.521 -8.630 5.413 1.00 . A A . 194 GLU HG2 1 1
4 8276 1 1 85 GLU HG3 H 102.930 -9.482 6.046 1.00 . A A . 194 GLU HG3 1 1
4 8277 1 1 85 GLU N N 104.756 -7.486 5.715 1.00 . A A . 194 GLU N 1 1
4 8278 1 1 85 GLU O O 103.390 -4.371 5.967 1.00 . A A . 194 GLU O 1 1
4 8279 1 1 85 GLU OE1 O 100.150 -9.072 7.670 1.00 . A A . 194 GLU OE1 1 1
4 8280 1 1 85 GLU OE2 O 101.533 -10.778 7.597 1.00 . A A . 194 GLU OE2 1 1
4 8281 1 1 86 ASP C C 105.617 -3.192 7.098 1.00 . A A . 195 ASP C 1 1
4 8282 1 1 86 ASP CA C 104.964 -4.062 8.173 1.00 . A A . 195 ASP CA 1 1
4 8283 1 1 86 ASP CB C 105.923 -4.264 9.347 1.00 . A A . 195 ASP CB 1 1
4 8284 1 1 86 ASP CG C 107.298 -4.728 8.916 1.00 . A A . 195 ASP CG 1 1
4 8285 1 1 86 ASP H H 104.902 -6.180 7.978 1.00 . A A . 195 ASP H 1 1
4 8286 1 1 86 ASP HA H 104.080 -3.555 8.534 1.00 . A A . 195 ASP HA 1 1
4 8287 1 1 86 ASP HB2 H 106.029 -3.332 9.877 1.00 . A A . 195 ASP HB2 1 1
4 8288 1 1 86 ASP HB3 H 105.509 -5.006 10.013 1.00 . A A . 195 ASP HB3 1 1
4 8289 1 1 86 ASP N N 104.586 -5.339 7.590 1.00 . A A . 195 ASP N 1 1
4 8290 1 1 86 ASP O O 105.405 -1.983 7.039 1.00 . A A . 195 ASP O 1 1
4 8291 1 1 86 ASP OD1 O 107.920 -4.046 8.078 1.00 . A A . 195 ASP OD1 1 1
4 8292 1 1 86 ASP OD2 O 107.760 -5.766 9.430 1.00 . A A . 195 ASP OD2 1 1
4 8293 1 1 87 HIS C C 106.247 -2.439 4.199 1.00 . A A . 196 HIS C 1 1
4 8294 1 1 87 HIS CA C 107.160 -3.152 5.196 1.00 . A A . 196 HIS CA 1 1
4 8295 1 1 87 HIS CB C 108.013 -4.184 4.462 1.00 . A A . 196 HIS CB 1 1
4 8296 1 1 87 HIS CD2 C 110.136 -3.600 3.165 1.00 . A A . 196 HIS CD2 1 1
4 8297 1 1 87 HIS CE1 C 109.175 -2.729 1.415 1.00 . A A . 196 HIS CE1 1 1
4 8298 1 1 87 HIS CG C 108.799 -3.639 3.324 1.00 . A A . 196 HIS CG 1 1
4 8299 1 1 87 HIS H H 106.592 -4.783 6.394 1.00 . A A . 196 HIS H 1 1
4 8300 1 1 87 HIS HA H 107.806 -2.413 5.633 1.00 . A A . 196 HIS HA 1 1
4 8301 1 1 87 HIS HB2 H 108.707 -4.626 5.157 1.00 . A A . 196 HIS HB2 1 1
4 8302 1 1 87 HIS HB3 H 107.371 -4.954 4.072 1.00 . A A . 196 HIS HB3 1 1
4 8303 1 1 87 HIS HD2 H 110.874 -3.972 3.863 1.00 . A A . 196 HIS HD2 1 1
4 8304 1 1 87 HIS HE1 H 109.032 -2.262 0.452 1.00 . A A . 196 HIS HE1 1 1
4 8305 1 1 87 HIS HE2 H 111.232 -3.013 1.472 1.00 . A A . 196 HIS HE2 1 1
4 8306 1 1 87 HIS N N 106.435 -3.826 6.268 1.00 . A A . 196 HIS N 1 1
4 8307 1 1 87 HIS ND1 N 108.190 -3.091 2.220 1.00 . A A . 196 HIS ND1 1 1
4 8308 1 1 87 HIS NE2 N 110.374 -3.018 1.947 1.00 . A A . 196 HIS NE2 1 1
4 8309 1 1 87 HIS O O 106.583 -1.357 3.716 1.00 . A A . 196 HIS O 1 1
4 8310 1 1 88 ARG C C 103.443 -1.249 3.446 1.00 . A A . 197 ARG C 1 1
4 8311 1 1 88 ARG CA C 104.215 -2.446 2.887 1.00 . A A . 197 ARG CA 1 1
4 8312 1 1 88 ARG CB C 103.226 -3.485 2.341 1.00 . A A . 197 ARG CB 1 1
4 8313 1 1 88 ARG CD C 101.105 -4.772 2.728 1.00 . A A . 197 ARG CD 1 1
4 8314 1 1 88 ARG CG C 102.306 -4.103 3.377 1.00 . A A . 197 ARG CG 1 1
4 8315 1 1 88 ARG CZ C 99.161 -4.141 1.360 1.00 . A A . 197 ARG CZ 1 1
4 8316 1 1 88 ARG H H 104.907 -3.917 4.255 1.00 . A A . 197 ARG H 1 1
4 8317 1 1 88 ARG HA H 104.822 -2.122 2.053 1.00 . A A . 197 ARG HA 1 1
4 8318 1 1 88 ARG HB2 H 102.615 -3.017 1.586 1.00 . A A . 197 ARG HB2 1 1
4 8319 1 1 88 ARG HB3 H 103.795 -4.280 1.883 1.00 . A A . 197 ARG HB3 1 1
4 8320 1 1 88 ARG HD2 H 101.457 -5.546 2.062 1.00 . A A . 197 ARG HD2 1 1
4 8321 1 1 88 ARG HD3 H 100.493 -5.213 3.501 1.00 . A A . 197 ARG HD3 1 1
4 8322 1 1 88 ARG HE H 100.624 -2.900 1.904 1.00 . A A . 197 ARG HE 1 1
4 8323 1 1 88 ARG HG2 H 102.857 -4.846 3.923 1.00 . A A . 197 ARG HG2 1 1
4 8324 1 1 88 ARG HG3 H 101.960 -3.338 4.050 1.00 . A A . 197 ARG HG3 1 1
4 8325 1 1 88 ARG HH11 H 99.190 -6.072 1.950 1.00 . A A . 197 ARG HH11 1 1
4 8326 1 1 88 ARG HH12 H 97.833 -5.615 0.977 1.00 . A A . 197 ARG HH12 1 1
4 8327 1 1 88 ARG HH21 H 98.840 -2.286 0.623 1.00 . A A . 197 ARG HH21 1 1
4 8328 1 1 88 ARG HH22 H 97.634 -3.463 0.222 1.00 . A A . 197 ARG HH22 1 1
4 8329 1 1 88 ARG N N 105.121 -3.046 3.862 1.00 . A A . 197 ARG N 1 1
4 8330 1 1 88 ARG NE N 100.298 -3.822 1.968 1.00 . A A . 197 ARG NE 1 1
4 8331 1 1 88 ARG NH1 N 98.690 -5.378 1.435 1.00 . A A . 197 ARG NH1 1 1
4 8332 1 1 88 ARG NH2 N 98.490 -3.221 0.679 1.00 . A A . 197 ARG NH2 1 1
4 8333 1 1 88 ARG O O 103.282 -0.236 2.767 1.00 . A A . 197 ARG O 1 1
4 8334 1 1 89 GLN C C 102.805 0.998 5.306 1.00 . A A . 198 GLN C 1 1
4 8335 1 1 89 GLN CA C 102.082 -0.348 5.248 1.00 . A A . 198 GLN CA 1 1
4 8336 1 1 89 GLN CB C 101.642 -0.753 6.663 1.00 . A A . 198 GLN CB 1 1
4 8337 1 1 89 GLN CD C 102.220 -0.939 9.115 1.00 . A A . 198 GLN CD 1 1
4 8338 1 1 89 GLN CG C 102.656 -0.439 7.752 1.00 . A A . 198 GLN CG 1 1
4 8339 1 1 89 GLN H H 103.007 -2.251 5.121 1.00 . A A . 198 GLN H 1 1
4 8340 1 1 89 GLN HA H 101.199 -0.308 4.626 1.00 . A A . 198 GLN HA 1 1
4 8341 1 1 89 GLN HB2 H 100.724 -0.238 6.902 1.00 . A A . 198 GLN HB2 1 1
4 8342 1 1 89 GLN HB3 H 101.457 -1.818 6.675 1.00 . A A . 198 GLN HB3 1 1
4 8343 1 1 89 GLN HE21 H 103.903 -1.980 9.300 1.00 . A A . 198 GLN HE21 1 1
4 8344 1 1 89 GLN HE22 H 102.803 -2.092 10.627 1.00 . A A . 198 GLN HE22 1 1
4 8345 1 1 89 GLN HG2 H 103.594 -0.902 7.499 1.00 . A A . 198 GLN HG2 1 1
4 8346 1 1 89 GLN HG3 H 102.787 0.632 7.808 1.00 . A A . 198 GLN HG3 1 1
4 8347 1 1 89 GLN N N 102.904 -1.396 4.652 1.00 . A A . 198 GLN N 1 1
4 8348 1 1 89 GLN NE2 N 103.061 -1.753 9.744 1.00 . A A . 198 GLN NE2 1 1
4 8349 1 1 89 GLN O O 102.251 2.039 4.957 1.00 . A A . 198 GLN O 1 1
4 8350 1 1 89 GLN OE1 O 101.144 -0.593 9.602 1.00 . A A . 198 GLN OE1 1 1
4 8351 1 1 90 GLY C C 105.426 2.753 4.737 1.00 . A A . 199 GLY C 1 1
4 8352 1 1 90 GLY CA C 104.841 2.149 6.003 1.00 . A A . 199 GLY CA 1 1
4 8353 1 1 90 GLY H H 104.394 0.086 6.111 1.00 . A A . 199 GLY H 1 1
4 8354 1 1 90 GLY HA2 H 104.230 2.893 6.482 1.00 . A A . 199 GLY HA2 1 1
4 8355 1 1 90 GLY HA3 H 105.656 1.904 6.670 1.00 . A A . 199 GLY HA3 1 1
4 8356 1 1 90 GLY N N 104.038 0.950 5.816 1.00 . A A . 199 GLY N 1 1
4 8357 1 1 90 GLY O O 105.563 3.973 4.648 1.00 . A A . 199 GLY O 1 1
4 8358 1 1 91 ILE C C 105.293 3.168 1.691 1.00 . A A . 200 ILE C 1 1
4 8359 1 1 91 ILE CA C 106.356 2.450 2.523 1.00 . A A . 200 ILE CA 1 1
4 8360 1 1 91 ILE CB C 107.027 1.338 1.681 1.00 . A A . 200 ILE CB 1 1
4 8361 1 1 91 ILE CD1 C 108.571 0.926 -0.299 1.00 . A A . 200 ILE CD1 1 1
4 8362 1 1 91 ILE CG1 C 108.027 1.935 0.688 1.00 . A A . 200 ILE CG1 1 1
4 8363 1 1 91 ILE CG2 C 105.983 0.517 0.943 1.00 . A A . 200 ILE CG2 1 1
4 8364 1 1 91 ILE H H 105.644 0.963 3.862 1.00 . A A . 200 ILE H 1 1
4 8365 1 1 91 ILE HA H 107.115 3.171 2.794 1.00 . A A . 200 ILE HA 1 1
4 8366 1 1 91 ILE HB H 107.552 0.679 2.355 1.00 . A A . 200 ILE HB 1 1
4 8367 1 1 91 ILE HD11 H 108.965 0.075 0.236 1.00 . A A . 200 ILE HD11 1 1
4 8368 1 1 91 ILE HD12 H 109.358 1.381 -0.883 1.00 . A A . 200 ILE HD12 1 1
4 8369 1 1 91 ILE HD13 H 107.778 0.601 -0.956 1.00 . A A . 200 ILE HD13 1 1
4 8370 1 1 91 ILE HG12 H 107.547 2.723 0.128 1.00 . A A . 200 ILE HG12 1 1
4 8371 1 1 91 ILE HG13 H 108.867 2.346 1.234 1.00 . A A . 200 ILE HG13 1 1
4 8372 1 1 91 ILE HG21 H 105.570 1.103 0.132 1.00 . A A . 200 ILE HG21 1 1
4 8373 1 1 91 ILE HG22 H 105.198 0.238 1.626 1.00 . A A . 200 ILE HG22 1 1
4 8374 1 1 91 ILE HG23 H 106.448 -0.373 0.544 1.00 . A A . 200 ILE HG23 1 1
4 8375 1 1 91 ILE N N 105.780 1.928 3.759 1.00 . A A . 200 ILE N 1 1
4 8376 1 1 91 ILE O O 105.549 4.229 1.121 1.00 . A A . 200 ILE O 1 1
4 8377 1 1 92 ALA C C 102.602 4.539 1.320 1.00 . A A . 201 ALA C 1 1
4 8378 1 1 92 ALA CA C 102.993 3.137 0.852 1.00 . A A . 201 ALA CA 1 1
4 8379 1 1 92 ALA CB C 101.790 2.212 0.954 1.00 . A A . 201 ALA CB 1 1
4 8380 1 1 92 ALA H H 103.961 1.723 2.080 1.00 . A A . 201 ALA H 1 1
4 8381 1 1 92 ALA HA H 103.294 3.180 -0.179 1.00 . A A . 201 ALA HA 1 1
4 8382 1 1 92 ALA HB1 H 101.995 1.293 0.428 1.00 . A A . 201 ALA HB1 1 1
4 8383 1 1 92 ALA HB2 H 100.928 2.693 0.519 1.00 . A A . 201 ALA HB2 1 1
4 8384 1 1 92 ALA HB3 H 101.593 1.995 1.993 1.00 . A A . 201 ALA HB3 1 1
4 8385 1 1 92 ALA N N 104.103 2.575 1.619 1.00 . A A . 201 ALA N 1 1
4 8386 1 1 92 ALA O O 102.359 5.432 0.508 1.00 . A A . 201 ALA O 1 1
4 8387 1 1 93 ARG C C 103.250 7.033 3.177 1.00 . A A . 202 ARG C 1 1
4 8388 1 1 93 ARG CA C 102.141 5.986 3.235 1.00 . A A . 202 ARG CA 1 1
4 8389 1 1 93 ARG CB C 101.749 5.756 4.693 1.00 . A A . 202 ARG CB 1 1
4 8390 1 1 93 ARG CD C 102.439 5.020 6.986 1.00 . A A . 202 ARG CD 1 1
4 8391 1 1 93 ARG CG C 102.863 5.168 5.532 1.00 . A A . 202 ARG CG 1 1
4 8392 1 1 93 ARG CZ C 104.649 5.355 8.017 1.00 . A A . 202 ARG CZ 1 1
4 8393 1 1 93 ARG H H 102.723 3.956 3.220 1.00 . A A . 202 ARG H 1 1
4 8394 1 1 93 ARG HA H 101.278 6.392 2.729 1.00 . A A . 202 ARG HA 1 1
4 8395 1 1 93 ARG HB2 H 101.460 6.701 5.129 1.00 . A A . 202 ARG HB2 1 1
4 8396 1 1 93 ARG HB3 H 100.907 5.082 4.725 1.00 . A A . 202 ARG HB3 1 1
4 8397 1 1 93 ARG HD2 H 102.047 5.965 7.329 1.00 . A A . 202 ARG HD2 1 1
4 8398 1 1 93 ARG HD3 H 101.666 4.267 7.044 1.00 . A A . 202 ARG HD3 1 1
4 8399 1 1 93 ARG HE H 103.469 3.777 8.331 1.00 . A A . 202 ARG HE 1 1
4 8400 1 1 93 ARG HG2 H 103.115 4.196 5.138 1.00 . A A . 202 ARG HG2 1 1
4 8401 1 1 93 ARG HG3 H 103.723 5.814 5.475 1.00 . A A . 202 ARG HG3 1 1
4 8402 1 1 93 ARG HH11 H 104.075 6.829 6.755 1.00 . A A . 202 ARG HH11 1 1
4 8403 1 1 93 ARG HH12 H 105.621 7.049 7.503 1.00 . A A . 202 ARG HH12 1 1
4 8404 1 1 93 ARG HH21 H 105.506 4.062 9.310 1.00 . A A . 202 ARG HH21 1 1
4 8405 1 1 93 ARG HH22 H 106.437 5.478 8.951 1.00 . A A . 202 ARG HH22 1 1
4 8406 1 1 93 ARG N N 102.523 4.712 2.630 1.00 . A A . 202 ARG N 1 1
4 8407 1 1 93 ARG NE N 103.549 4.627 7.849 1.00 . A A . 202 ARG NE 1 1
4 8408 1 1 93 ARG NH1 N 104.794 6.506 7.373 1.00 . A A . 202 ARG NH1 1 1
4 8409 1 1 93 ARG NH2 N 105.609 4.930 8.826 1.00 . A A . 202 ARG NH2 1 1
4 8410 1 1 93 ARG O O 102.971 8.218 2.997 1.00 . A A . 202 ARG O 1 1
4 8411 1 1 94 ASN C C 105.961 8.020 1.939 1.00 . A A . 203 ASN C 1 1
4 8412 1 1 94 ASN CA C 105.603 7.571 3.350 1.00 . A A . 203 ASN CA 1 1
4 8413 1 1 94 ASN CB C 106.836 6.980 4.034 1.00 . A A . 203 ASN CB 1 1
4 8414 1 1 94 ASN CG C 106.657 6.845 5.532 1.00 . A A . 203 ASN CG 1 1
4 8415 1 1 94 ASN H H 104.678 5.667 3.521 1.00 . A A . 203 ASN H 1 1
4 8416 1 1 94 ASN HA H 105.266 8.426 3.915 1.00 . A A . 203 ASN HA 1 1
4 8417 1 1 94 ASN HB2 H 107.033 6.000 3.626 1.00 . A A . 203 ASN HB2 1 1
4 8418 1 1 94 ASN HB3 H 107.686 7.620 3.847 1.00 . A A . 203 ASN HB3 1 1
4 8419 1 1 94 ASN HD21 H 106.925 4.879 5.414 1.00 . A A . 203 ASN HD21 1 1
4 8420 1 1 94 ASN HD22 H 106.636 5.503 6.999 1.00 . A A . 203 ASN HD22 1 1
4 8421 1 1 94 ASN N N 104.498 6.617 3.358 1.00 . A A . 203 ASN N 1 1
4 8422 1 1 94 ASN ND2 N 106.749 5.619 6.032 1.00 . A A . 203 ASN ND2 1 1
4 8423 1 1 94 ASN O O 106.645 9.029 1.763 1.00 . A A . 203 ASN O 1 1
4 8424 1 1 94 ASN OD1 O 106.442 7.834 6.231 1.00 . A A . 203 ASN OD1 1 1
4 8425 1 1 95 HIS C C 104.647 7.546 -1.395 1.00 . A A . 204 HIS C 1 1
4 8426 1 1 95 HIS CA C 105.844 7.614 -0.453 1.00 . A A . 204 HIS CA 1 1
4 8427 1 1 95 HIS CB C 106.968 6.718 -0.956 1.00 . A A . 204 HIS CB 1 1
4 8428 1 1 95 HIS CD2 C 109.350 7.401 -0.273 1.00 . A A . 204 HIS CD2 1 1
4 8429 1 1 95 HIS CE1 C 109.325 6.510 1.714 1.00 . A A . 204 HIS CE1 1 1
4 8430 1 1 95 HIS CG C 108.166 6.783 -0.073 1.00 . A A . 204 HIS CG 1 1
4 8431 1 1 95 HIS H H 104.993 6.462 1.131 1.00 . A A . 204 HIS H 1 1
4 8432 1 1 95 HIS HA H 106.205 8.632 -0.457 1.00 . A A . 204 HIS HA 1 1
4 8433 1 1 95 HIS HB2 H 106.623 5.694 -0.987 1.00 . A A . 204 HIS HB2 1 1
4 8434 1 1 95 HIS HB3 H 107.261 7.031 -1.947 1.00 . A A . 204 HIS HB3 1 1
4 8435 1 1 95 HIS HD2 H 109.655 7.942 -1.157 1.00 . A A . 204 HIS HD2 1 1
4 8436 1 1 95 HIS HE1 H 109.628 6.213 2.707 1.00 . A A . 204 HIS HE1 1 1
4 8437 1 1 95 HIS HE2 H 110.911 7.702 1.101 1.00 . A A . 204 HIS HE2 1 1
4 8438 1 1 95 HIS N N 105.522 7.265 0.933 1.00 . A A . 204 HIS N 1 1
4 8439 1 1 95 HIS ND1 N 108.155 6.221 1.180 1.00 . A A . 204 HIS ND1 1 1
4 8440 1 1 95 HIS NE2 N 110.085 7.225 0.870 1.00 . A A . 204 HIS NE2 1 1
4 8441 1 1 95 HIS O O 104.200 8.577 -1.899 1.00 . A A . 204 HIS O 1 1
4 8442 1 1 96 TYR C C 102.254 4.909 -2.397 1.00 . A A . 205 TYR C 1 1
4 8443 1 1 96 TYR CA C 103.004 6.224 -2.581 1.00 . A A . 205 TYR CA 1 1
4 8444 1 1 96 TYR CB C 103.522 6.333 -4.017 1.00 . A A . 205 TYR CB 1 1
4 8445 1 1 96 TYR CD1 C 104.389 4.031 -4.607 1.00 . A A . 205 TYR CD1 1 1
4 8446 1 1 96 TYR CD2 C 105.966 5.806 -4.400 1.00 . A A . 205 TYR CD2 1 1
4 8447 1 1 96 TYR CE1 C 105.414 3.157 -4.920 1.00 . A A . 205 TYR CE1 1 1
4 8448 1 1 96 TYR CE2 C 106.994 4.937 -4.708 1.00 . A A . 205 TYR CE2 1 1
4 8449 1 1 96 TYR CG C 104.645 5.370 -4.345 1.00 . A A . 205 TYR CG 1 1
4 8450 1 1 96 TYR CZ C 106.712 3.614 -4.969 1.00 . A A . 205 TYR CZ 1 1
4 8451 1 1 96 TYR H H 104.526 5.546 -1.259 1.00 . A A . 205 TYR H 1 1
4 8452 1 1 96 TYR HA H 102.367 7.073 -2.386 1.00 . A A . 205 TYR HA 1 1
4 8453 1 1 96 TYR HB2 H 102.711 6.134 -4.703 1.00 . A A . 205 TYR HB2 1 1
4 8454 1 1 96 TYR HB3 H 103.885 7.335 -4.183 1.00 . A A . 205 TYR HB3 1 1
4 8455 1 1 96 TYR HD1 H 103.373 3.671 -4.562 1.00 . A A . 205 TYR HD1 1 1
4 8456 1 1 96 TYR HD2 H 106.186 6.841 -4.191 1.00 . A A . 205 TYR HD2 1 1
4 8457 1 1 96 TYR HE1 H 105.193 2.121 -5.122 1.00 . A A . 205 TYR HE1 1 1
4 8458 1 1 96 TYR HE2 H 108.011 5.297 -4.745 1.00 . A A . 205 TYR HE2 1 1
4 8459 1 1 96 TYR HH H 108.546 3.244 -5.412 1.00 . A A . 205 TYR HH 1 1
4 8460 1 1 96 TYR N N 104.133 6.347 -1.663 1.00 . A A . 205 TYR N 1 1
4 8461 1 1 96 TYR O O 102.868 3.878 -2.145 1.00 . A A . 205 TYR O 1 1
4 8462 1 1 96 TYR OH O 107.733 2.748 -5.284 1.00 . A A . 205 TYR OH 1 1
4 8463 1 1 97 ASP C C 100.889 2.529 -3.030 1.00 . A A . 206 ASP C 1 1
4 8464 1 1 97 ASP CA C 100.135 3.713 -2.423 1.00 . A A . 206 ASP CA 1 1
4 8465 1 1 97 ASP CB C 98.782 3.888 -3.117 1.00 . A A . 206 ASP CB 1 1
4 8466 1 1 97 ASP CG C 97.917 2.646 -3.019 1.00 . A A . 206 ASP CG 1 1
4 8467 1 1 97 ASP H H 100.493 5.781 -2.774 1.00 . A A . 206 ASP H 1 1
4 8468 1 1 97 ASP HA H 99.974 3.522 -1.372 1.00 . A A . 206 ASP HA 1 1
4 8469 1 1 97 ASP HB2 H 98.254 4.709 -2.659 1.00 . A A . 206 ASP HB2 1 1
4 8470 1 1 97 ASP HB3 H 98.948 4.109 -4.162 1.00 . A A . 206 ASP HB3 1 1
4 8471 1 1 97 ASP N N 100.933 4.933 -2.551 1.00 . A A . 206 ASP N 1 1
4 8472 1 1 97 ASP O O 101.007 2.422 -4.251 1.00 . A A . 206 ASP O 1 1
4 8473 1 1 97 ASP OD1 O 98.349 1.581 -3.507 1.00 . A A . 206 ASP OD1 1 1
4 8474 1 1 97 ASP OD2 O 96.807 2.740 -2.453 1.00 . A A . 206 ASP OD2 1 1
4 8475 1 1 98 CYS C C 101.484 -0.841 -2.218 1.00 . A A . 207 CYS C 1 1
4 8476 1 1 98 CYS CA C 102.149 0.471 -2.625 1.00 . A A . 207 CYS CA 1 1
4 8477 1 1 98 CYS CB C 103.576 0.487 -2.068 1.00 . A A . 207 CYS CB 1 1
4 8478 1 1 98 CYS H H 101.257 1.771 -1.212 1.00 . A A . 207 CYS H 1 1
4 8479 1 1 98 CYS HA H 102.197 0.499 -3.704 1.00 . A A . 207 CYS HA 1 1
4 8480 1 1 98 CYS HB2 H 103.535 0.434 -0.992 1.00 . A A . 207 CYS HB2 1 1
4 8481 1 1 98 CYS HB3 H 104.107 -0.376 -2.443 1.00 . A A . 207 CYS HB3 1 1
4 8482 1 1 98 CYS HG H 105.378 1.903 -2.039 1.00 . A A . 207 CYS HG 1 1
4 8483 1 1 98 CYS N N 101.401 1.645 -2.172 1.00 . A A . 207 CYS N 1 1
4 8484 1 1 98 CYS O O 101.791 -1.384 -1.156 1.00 . A A . 207 CYS O 1 1
4 8485 1 1 98 CYS SG S 104.538 1.952 -2.503 1.00 . A A . 207 CYS SG 1 1
4 8486 1 1 99 GLY C C 101.109 -3.721 -2.688 1.00 . A A . 208 GLY C 1 1
4 8487 1 1 99 GLY CA C 100.021 -2.669 -2.753 1.00 . A A . 208 GLY CA 1 1
4 8488 1 1 99 GLY H H 100.438 -0.948 -3.928 1.00 . A A . 208 GLY H 1 1
4 8489 1 1 99 GLY HA2 H 99.518 -2.605 -1.798 1.00 . A A . 208 GLY HA2 1 1
4 8490 1 1 99 GLY HA3 H 99.311 -2.938 -3.520 1.00 . A A . 208 GLY HA3 1 1
4 8491 1 1 99 GLY N N 100.624 -1.387 -3.072 1.00 . A A . 208 GLY N 1 1
4 8492 1 1 99 GLY O O 102.050 -3.581 -1.907 1.00 . A A . 208 GLY O 1 1
4 8493 1 1 100 TYR C C 102.957 -5.407 -4.803 1.00 . A A . 209 TYR C 1 1
4 8494 1 1 100 TYR CA C 102.093 -5.743 -3.592 1.00 . A A . 209 TYR CA 1 1
4 8495 1 1 100 TYR CB C 101.509 -7.158 -3.628 1.00 . A A . 209 TYR CB 1 1
4 8496 1 1 100 TYR CD1 C 100.519 -7.298 -1.312 1.00 . A A . 209 TYR CD1 1 1
4 8497 1 1 100 TYR CD2 C 99.042 -7.447 -3.179 1.00 . A A . 209 TYR CD2 1 1
4 8498 1 1 100 TYR CE1 C 99.448 -7.419 -0.452 1.00 . A A . 209 TYR CE1 1 1
4 8499 1 1 100 TYR CE2 C 97.966 -7.566 -2.324 1.00 . A A . 209 TYR CE2 1 1
4 8500 1 1 100 TYR CG C 100.335 -7.313 -2.690 1.00 . A A . 209 TYR CG 1 1
4 8501 1 1 100 TYR CZ C 98.173 -7.553 -0.961 1.00 . A A . 209 TYR CZ 1 1
4 8502 1 1 100 TYR H H 100.299 -4.781 -4.186 1.00 . A A . 209 TYR H 1 1
4 8503 1 1 100 TYR HA H 102.698 -5.601 -2.708 1.00 . A A . 209 TYR HA 1 1
4 8504 1 1 100 TYR HB2 H 101.177 -7.388 -4.629 1.00 . A A . 209 TYR HB2 1 1
4 8505 1 1 100 TYR HB3 H 102.266 -7.870 -3.328 1.00 . A A . 209 TYR HB3 1 1
4 8506 1 1 100 TYR HD1 H 101.519 -7.189 -0.912 1.00 . A A . 209 TYR HD1 1 1
4 8507 1 1 100 TYR HD2 H 98.882 -7.461 -4.248 1.00 . A A . 209 TYR HD2 1 1
4 8508 1 1 100 TYR HE1 H 99.612 -7.410 0.615 1.00 . A A . 209 TYR HE1 1 1
4 8509 1 1 100 TYR HE2 H 96.967 -7.671 -2.722 1.00 . A A . 209 TYR HE2 1 1
4 8510 1 1 100 TYR HH H 96.299 -7.805 -0.612 1.00 . A A . 209 TYR HH 1 1
4 8511 1 1 100 TYR N N 101.038 -4.737 -3.545 1.00 . A A . 209 TYR N 1 1
4 8512 1 1 100 TYR O O 103.822 -6.171 -5.240 1.00 . A A . 209 TYR O 1 1
4 8513 1 1 100 TYR OH O 97.103 -7.672 -0.104 1.00 . A A . 209 TYR OH 1 1
4 8514 1 1 101 GLU C C 104.928 -3.629 -6.228 1.00 . A A . 210 GLU C 1 1
4 8515 1 1 101 GLU CA C 103.416 -3.542 -6.378 1.00 . A A . 210 GLU CA 1 1
4 8516 1 1 101 GLU CB C 103.027 -2.060 -6.385 1.00 . A A . 210 GLU CB 1 1
4 8517 1 1 101 GLU CD C 101.031 -2.314 -7.925 1.00 . A A . 210 GLU CD 1 1
4 8518 1 1 101 GLU CG C 101.538 -1.814 -6.585 1.00 . A A . 210 GLU CG 1 1
4 8519 1 1 101 GLU H H 102.030 -3.650 -4.809 1.00 . A A . 210 GLU H 1 1
4 8520 1 1 101 GLU HA H 103.138 -3.939 -7.344 1.00 . A A . 210 GLU HA 1 1
4 8521 1 1 101 GLU HB2 H 103.313 -1.622 -5.440 1.00 . A A . 210 GLU HB2 1 1
4 8522 1 1 101 GLU HB3 H 103.563 -1.562 -7.179 1.00 . A A . 210 GLU HB3 1 1
4 8523 1 1 101 GLU HG2 H 100.995 -2.322 -5.803 1.00 . A A . 210 GLU HG2 1 1
4 8524 1 1 101 GLU HG3 H 101.352 -0.752 -6.519 1.00 . A A . 210 GLU HG3 1 1
4 8525 1 1 101 GLU N N 102.711 -4.180 -5.272 1.00 . A A . 210 GLU N 1 1
4 8526 1 1 101 GLU O O 105.561 -4.589 -6.673 1.00 . A A . 210 GLU O 1 1
4 8527 1 1 101 GLU OE1 O 101.073 -3.539 -8.159 1.00 . A A . 210 GLU OE1 1 1
4 8528 1 1 101 GLU OE2 O 100.591 -1.477 -8.741 1.00 . A A . 210 GLU OE2 1 1
4 8529 1 1 102 MET C C 107.452 -3.820 -4.812 1.00 . A A . 211 MET C 1 1
4 8530 1 1 102 MET CA C 106.938 -2.524 -5.424 1.00 . A A . 211 MET CA 1 1
4 8531 1 1 102 MET CB C 107.316 -1.304 -4.580 1.00 . A A . 211 MET CB 1 1
4 8532 1 1 102 MET CE C 108.640 0.589 -6.764 1.00 . A A . 211 MET CE 1 1
4 8533 1 1 102 MET CG C 106.593 -0.036 -4.997 1.00 . A A . 211 MET CG 1 1
4 8534 1 1 102 MET H H 104.943 -1.855 -5.302 1.00 . A A . 211 MET H 1 1
4 8535 1 1 102 MET HA H 107.393 -2.477 -6.396 1.00 . A A . 211 MET HA 1 1
4 8536 1 1 102 MET HB2 H 107.073 -1.506 -3.547 1.00 . A A . 211 MET HB2 1 1
4 8537 1 1 102 MET HB3 H 108.373 -1.127 -4.660 1.00 . A A . 211 MET HB3 1 1
4 8538 1 1 102 MET HE1 H 108.996 0.819 -5.771 1.00 . A A . 211 MET HE1 1 1
4 8539 1 1 102 MET HE2 H 108.897 1.396 -7.434 1.00 . A A . 211 MET HE2 1 1
4 8540 1 1 102 MET HE3 H 109.098 -0.325 -7.110 1.00 . A A . 211 MET HE3 1 1
4 8541 1 1 102 MET HG2 H 105.534 -0.173 -4.836 1.00 . A A . 211 MET HG2 1 1
4 8542 1 1 102 MET HG3 H 106.944 0.779 -4.382 1.00 . A A . 211 MET HG3 1 1
4 8543 1 1 102 MET N N 105.501 -2.595 -5.616 1.00 . A A . 211 MET N 1 1
4 8544 1 1 102 MET O O 108.483 -4.330 -5.231 1.00 . A A . 211 MET O 1 1
4 8545 1 1 102 MET SD S 106.861 0.387 -6.730 1.00 . A A . 211 MET SD 1 1
4 8546 1 1 103 HIS C C 107.883 -6.526 -4.334 1.00 . A A . 212 HIS C 1 1
4 8547 1 1 103 HIS CA C 107.164 -5.657 -3.300 1.00 . A A . 212 HIS CA 1 1
4 8548 1 1 103 HIS CB C 105.969 -6.397 -2.703 1.00 . A A . 212 HIS CB 1 1
4 8549 1 1 103 HIS CD2 C 106.209 -4.930 -0.600 1.00 . A A . 212 HIS CD2 1 1
4 8550 1 1 103 HIS CE1 C 105.053 -6.186 0.746 1.00 . A A . 212 HIS CE1 1 1
4 8551 1 1 103 HIS CG C 105.728 -6.001 -1.281 1.00 . A A . 212 HIS CG 1 1
4 8552 1 1 103 HIS H H 105.885 -3.986 -3.586 1.00 . A A . 212 HIS H 1 1
4 8553 1 1 103 HIS HA H 107.869 -5.490 -2.498 1.00 . A A . 212 HIS HA 1 1
4 8554 1 1 103 HIS HB2 H 105.082 -6.166 -3.273 1.00 . A A . 212 HIS HB2 1 1
4 8555 1 1 103 HIS HB3 H 106.150 -7.461 -2.729 1.00 . A A . 212 HIS HB3 1 1
4 8556 1 1 103 HIS HD2 H 106.810 -4.127 -0.998 1.00 . A A . 212 HIS HD2 1 1
4 8557 1 1 103 HIS HE1 H 104.596 -6.570 1.640 1.00 . A A . 212 HIS HE1 1 1
4 8558 1 1 103 HIS HE2 H 106.162 -4.578 1.467 1.00 . A A . 212 HIS HE2 1 1
4 8559 1 1 103 HIS N N 106.730 -4.393 -3.874 1.00 . A A . 212 HIS N 1 1
4 8560 1 1 103 HIS ND1 N 104.995 -6.784 -0.430 1.00 . A A . 212 HIS ND1 1 1
4 8561 1 1 103 HIS NE2 N 105.779 -5.054 0.694 1.00 . A A . 212 HIS NE2 1 1
4 8562 1 1 103 HIS O O 109.111 -6.605 -4.311 1.00 . A A . 212 HIS O 1 1
4 8563 1 1 104 THR C C 108.761 -7.323 -7.138 1.00 . A A . 213 THR C 1 1
4 8564 1 1 104 THR CA C 107.822 -8.075 -6.189 1.00 . A A . 213 THR CA 1 1
4 8565 1 1 104 THR CB C 106.795 -8.885 -6.983 1.00 . A A . 213 THR CB 1 1
4 8566 1 1 104 THR CG2 C 105.913 -9.762 -6.114 1.00 . A A . 213 THR CG2 1 1
4 8567 1 1 104 THR H H 106.179 -7.178 -5.196 1.00 . A A . 213 THR H 1 1
4 8568 1 1 104 THR HA H 108.443 -8.748 -5.622 1.00 . A A . 213 THR HA 1 1
4 8569 1 1 104 THR HB H 107.320 -9.524 -7.681 1.00 . A A . 213 THR HB 1 1
4 8570 1 1 104 THR HG1 H 106.458 -7.286 -8.063 1.00 . A A . 213 THR HG1 1 1
4 8571 1 1 104 THR HG21 H 106.215 -9.670 -5.082 1.00 . A A . 213 THR HG21 1 1
4 8572 1 1 104 THR HG22 H 106.007 -10.794 -6.423 1.00 . A A . 213 THR HG22 1 1
4 8573 1 1 104 THR HG23 H 104.884 -9.452 -6.217 1.00 . A A . 213 THR HG23 1 1
4 8574 1 1 104 THR N N 107.161 -7.203 -5.217 1.00 . A A . 213 THR N 1 1
4 8575 1 1 104 THR O O 109.947 -7.660 -7.223 1.00 . A A . 213 THR O 1 1
4 8576 1 1 104 THR OG1 O 105.947 -8.024 -7.723 1.00 . A A . 213 THR OG1 1 1
4 8577 1 1 105 CYS C C 110.295 -4.938 -8.057 1.00 . A A . 214 CYS C 1 1
4 8578 1 1 105 CYS CA C 109.127 -5.598 -8.787 1.00 . A A . 214 CYS CA 1 1
4 8579 1 1 105 CYS CB C 108.333 -4.574 -9.600 1.00 . A A . 214 CYS CB 1 1
4 8580 1 1 105 CYS H H 107.316 -6.079 -7.777 1.00 . A A . 214 CYS H 1 1
4 8581 1 1 105 CYS HA H 109.541 -6.326 -9.471 1.00 . A A . 214 CYS HA 1 1
4 8582 1 1 105 CYS HB2 H 109.025 -3.896 -10.076 1.00 . A A . 214 CYS HB2 1 1
4 8583 1 1 105 CYS HB3 H 107.771 -5.095 -10.362 1.00 . A A . 214 CYS HB3 1 1
4 8584 1 1 105 CYS N N 108.263 -6.327 -7.860 1.00 . A A . 214 CYS N 1 1
4 8585 1 1 105 CYS O O 111.446 -5.090 -8.464 1.00 . A A . 214 CYS O 1 1
4 8586 1 1 105 CYS SG S 107.162 -3.577 -8.631 1.00 . A A . 214 CYS SG 1 1
4 8587 1 1 106 LEU C C 112.092 -4.646 -5.788 1.00 . A A . 215 LEU C 1 1
4 8588 1 1 106 LEU CA C 111.067 -3.584 -6.189 1.00 . A A . 215 LEU CA 1 1
4 8589 1 1 106 LEU CB C 110.469 -2.887 -4.955 1.00 . A A . 215 LEU CB 1 1
4 8590 1 1 106 LEU CD1 C 112.417 -2.355 -3.438 1.00 . A A . 215 LEU CD1 1 1
4 8591 1 1 106 LEU CD2 C 111.875 -0.825 -5.334 1.00 . A A . 215 LEU CD2 1 1
4 8592 1 1 106 LEU CG C 111.305 -1.776 -4.294 1.00 . A A . 215 LEU CG 1 1
4 8593 1 1 106 LEU H H 109.080 -4.151 -6.675 1.00 . A A . 215 LEU H 1 1
4 8594 1 1 106 LEU HA H 111.535 -2.853 -6.815 1.00 . A A . 215 LEU HA 1 1
4 8595 1 1 106 LEU HB2 H 109.535 -2.455 -5.254 1.00 . A A . 215 LEU HB2 1 1
4 8596 1 1 106 LEU HB3 H 110.272 -3.642 -4.207 1.00 . A A . 215 LEU HB3 1 1
4 8597 1 1 106 LEU HD11 H 111.984 -2.884 -2.602 1.00 . A A . 215 LEU HD11 1 1
4 8598 1 1 106 LEU HD12 H 113.041 -1.553 -3.071 1.00 . A A . 215 LEU HD12 1 1
4 8599 1 1 106 LEU HD13 H 113.014 -3.033 -4.026 1.00 . A A . 215 LEU HD13 1 1
4 8600 1 1 106 LEU HD21 H 112.786 -1.234 -5.733 1.00 . A A . 215 LEU HD21 1 1
4 8601 1 1 106 LEU HD22 H 112.083 0.123 -4.871 1.00 . A A . 215 LEU HD22 1 1
4 8602 1 1 106 LEU HD23 H 111.160 -0.688 -6.131 1.00 . A A . 215 LEU HD23 1 1
4 8603 1 1 106 LEU HG H 110.661 -1.197 -3.642 1.00 . A A . 215 LEU HG 1 1
4 8604 1 1 106 LEU N N 110.010 -4.228 -6.968 1.00 . A A . 215 LEU N 1 1
4 8605 1 1 106 LEU O O 113.299 -4.407 -5.792 1.00 . A A . 215 LEU O 1 1
4 8606 1 1 107 GLY C C 113.632 -7.170 -5.911 1.00 . A A . 216 GLY C 1 1
4 8607 1 1 107 GLY CA C 112.405 -6.946 -5.032 1.00 . A A . 216 GLY CA 1 1
4 8608 1 1 107 GLY H H 110.596 -5.913 -5.464 1.00 . A A . 216 GLY H 1 1
4 8609 1 1 107 GLY HA2 H 112.733 -6.776 -4.019 1.00 . A A . 216 GLY HA2 1 1
4 8610 1 1 107 GLY HA3 H 111.800 -7.841 -5.050 1.00 . A A . 216 GLY HA3 1 1
4 8611 1 1 107 GLY N N 111.572 -5.824 -5.445 1.00 . A A . 216 GLY N 1 1
4 8612 1 1 107 GLY O O 114.757 -7.135 -5.421 1.00 . A A . 216 GLY O 1 1
4 8613 1 1 108 GLU C C 115.456 -6.404 -8.208 1.00 . A A . 217 GLU C 1 1
4 8614 1 1 108 GLU CA C 114.567 -7.648 -8.110 1.00 . A A . 217 GLU CA 1 1
4 8615 1 1 108 GLU CB C 114.080 -8.076 -9.495 1.00 . A A . 217 GLU CB 1 1
4 8616 1 1 108 GLU CD C 112.614 -9.631 -10.837 1.00 . A A . 217 GLU CD 1 1
4 8617 1 1 108 GLU CG C 113.012 -9.155 -9.454 1.00 . A A . 217 GLU CG 1 1
4 8618 1 1 108 GLU H H 112.511 -7.451 -7.547 1.00 . A A . 217 GLU H 1 1
4 8619 1 1 108 GLU HA H 115.216 -8.400 -7.689 1.00 . A A . 217 GLU HA 1 1
4 8620 1 1 108 GLU HB2 H 113.668 -7.213 -10.000 1.00 . A A . 217 GLU HB2 1 1
4 8621 1 1 108 GLU HB3 H 114.920 -8.451 -10.059 1.00 . A A . 217 GLU HB3 1 1
4 8622 1 1 108 GLU HG2 H 113.387 -9.996 -8.893 1.00 . A A . 217 GLU HG2 1 1
4 8623 1 1 108 GLU HG3 H 112.138 -8.752 -8.962 1.00 . A A . 217 GLU HG3 1 1
4 8624 1 1 108 GLU N N 113.432 -7.414 -7.201 1.00 . A A . 217 GLU N 1 1
4 8625 1 1 108 GLU O O 116.665 -6.491 -7.994 1.00 . A A . 217 GLU O 1 1
4 8626 1 1 108 GLU OE1 O 113.174 -9.116 -11.827 1.00 . A A . 217 GLU OE1 1 1
4 8627 1 1 108 GLU OE2 O 111.740 -10.518 -10.930 1.00 . A A . 217 GLU OE2 1 1
4 8628 1 1 109 MET C C 116.188 -3.678 -7.129 1.00 . A A . 218 MET C 1 1
4 8629 1 1 109 MET CA C 115.630 -4.005 -8.512 1.00 . A A . 218 MET CA 1 1
4 8630 1 1 109 MET CB C 114.726 -2.868 -8.968 1.00 . A A . 218 MET CB 1 1
4 8631 1 1 109 MET CE C 111.854 -2.048 -10.086 1.00 . A A . 218 MET CE 1 1
4 8632 1 1 109 MET CG C 113.594 -2.592 -8.020 1.00 . A A . 218 MET CG 1 1
4 8633 1 1 109 MET H H 113.898 -5.227 -8.587 1.00 . A A . 218 MET H 1 1
4 8634 1 1 109 MET HA H 116.458 -4.045 -9.209 1.00 . A A . 218 MET HA 1 1
4 8635 1 1 109 MET HB2 H 115.316 -1.968 -9.062 1.00 . A A . 218 MET HB2 1 1
4 8636 1 1 109 MET HB3 H 114.309 -3.118 -9.932 1.00 . A A . 218 MET HB3 1 1
4 8637 1 1 109 MET HE1 H 110.808 -1.803 -10.184 1.00 . A A . 218 MET HE1 1 1
4 8638 1 1 109 MET HE2 H 111.968 -3.122 -10.016 1.00 . A A . 218 MET HE2 1 1
4 8639 1 1 109 MET HE3 H 112.393 -1.684 -10.948 1.00 . A A . 218 MET HE3 1 1
4 8640 1 1 109 MET HG2 H 113.022 -3.497 -7.912 1.00 . A A . 218 MET HG2 1 1
4 8641 1 1 109 MET HG3 H 114.005 -2.306 -7.066 1.00 . A A . 218 MET HG3 1 1
4 8642 1 1 109 MET N N 114.871 -5.254 -8.466 1.00 . A A . 218 MET N 1 1
4 8643 1 1 109 MET O O 116.897 -2.688 -6.952 1.00 . A A . 218 MET O 1 1
4 8644 1 1 109 MET SD S 112.507 -1.282 -8.608 1.00 . A A . 218 MET SD 1 1
4 8645 1 1 110 TYR C C 117.794 -4.685 -4.658 1.00 . A A . 219 TYR C 1 1
4 8646 1 1 110 TYR CA C 116.319 -4.325 -4.777 1.00 . A A . 219 TYR CA 1 1
4 8647 1 1 110 TYR CB C 115.527 -5.241 -3.837 1.00 . A A . 219 TYR CB 1 1
4 8648 1 1 110 TYR CD1 C 116.676 -4.614 -1.673 1.00 . A A . 219 TYR CD1 1 1
4 8649 1 1 110 TYR CD2 C 114.301 -4.457 -1.777 1.00 . A A . 219 TYR CD2 1 1
4 8650 1 1 110 TYR CE1 C 116.650 -4.168 -0.366 1.00 . A A . 219 TYR CE1 1 1
4 8651 1 1 110 TYR CE2 C 114.267 -4.013 -0.473 1.00 . A A . 219 TYR CE2 1 1
4 8652 1 1 110 TYR CG C 115.503 -4.765 -2.401 1.00 . A A . 219 TYR CG 1 1
4 8653 1 1 110 TYR CZ C 115.443 -3.868 0.227 1.00 . A A . 219 TYR CZ 1 1
4 8654 1 1 110 TYR H H 115.287 -5.289 -6.355 1.00 . A A . 219 TYR H 1 1
4 8655 1 1 110 TYR HA H 116.110 -3.303 -4.493 1.00 . A A . 219 TYR HA 1 1
4 8656 1 1 110 TYR HB2 H 114.509 -5.304 -4.180 1.00 . A A . 219 TYR HB2 1 1
4 8657 1 1 110 TYR HB3 H 115.969 -6.227 -3.847 1.00 . A A . 219 TYR HB3 1 1
4 8658 1 1 110 TYR HD1 H 117.620 -4.849 -2.141 1.00 . A A . 219 TYR HD1 1 1
4 8659 1 1 110 TYR HD2 H 113.380 -4.575 -2.326 1.00 . A A . 219 TYR HD2 1 1
4 8660 1 1 110 TYR HE1 H 117.572 -4.060 0.185 1.00 . A A . 219 TYR HE1 1 1
4 8661 1 1 110 TYR HE2 H 113.322 -3.779 -0.006 1.00 . A A . 219 TYR HE2 1 1
4 8662 1 1 110 TYR HH H 116.060 -3.895 2.043 1.00 . A A . 219 TYR HH 1 1
4 8663 1 1 110 TYR N N 115.858 -4.519 -6.149 1.00 . A A . 219 TYR N 1 1
4 8664 1 1 110 TYR O O 118.636 -3.894 -4.232 1.00 . A A . 219 TYR O 1 1
4 8665 1 1 110 TYR OH O 115.413 -3.415 1.522 1.00 . A A . 219 TYR OH 1 1
4 8666 1 1 111 VAL C C 120.226 -6.184 -6.218 1.00 . A A . 220 VAL C 1 1
4 8667 1 1 111 VAL CA C 119.371 -6.549 -5.007 1.00 . A A . 220 VAL CA 1 1
4 8668 1 1 111 VAL CB C 119.204 -8.085 -4.985 1.00 . A A . 220 VAL CB 1 1
4 8669 1 1 111 VAL CG1 C 118.179 -8.534 -6.016 1.00 . A A . 220 VAL CG1 1 1
4 8670 1 1 111 VAL CG2 C 120.541 -8.777 -5.211 1.00 . A A . 220 VAL CG2 1 1
4 8671 1 1 111 VAL H H 117.301 -6.481 -5.347 1.00 . A A . 220 VAL H 1 1
4 8672 1 1 111 VAL HA H 119.868 -6.291 -4.084 1.00 . A A . 220 VAL HA 1 1
4 8673 1 1 111 VAL HB H 118.840 -8.370 -4.007 1.00 . A A . 220 VAL HB 1 1
4 8674 1 1 111 VAL HG11 H 118.347 -8.011 -6.946 1.00 . A A . 220 VAL HG11 1 1
4 8675 1 1 111 VAL HG12 H 117.185 -8.315 -5.653 1.00 . A A . 220 VAL HG12 1 1
4 8676 1 1 111 VAL HG13 H 118.275 -9.597 -6.179 1.00 . A A . 220 VAL HG13 1 1
4 8677 1 1 111 VAL HG21 H 120.471 -9.806 -4.892 1.00 . A A . 220 VAL HG21 1 1
4 8678 1 1 111 VAL HG22 H 121.307 -8.274 -4.640 1.00 . A A . 220 VAL HG22 1 1
4 8679 1 1 111 VAL HG23 H 120.792 -8.741 -6.261 1.00 . A A . 220 VAL HG23 1 1
4 8680 1 1 111 VAL N N 118.053 -5.933 -5.037 1.00 . A A . 220 VAL N 1 1
4 8681 1 1 111 VAL O O 121.448 -6.084 -6.124 1.00 . A A . 220 VAL O 1 1
4 8682 1 1 112 SER C C 121.101 -4.494 -8.563 1.00 . A A . 221 SER C 1 1
4 8683 1 1 112 SER CA C 120.253 -5.758 -8.621 1.00 . A A . 221 SER CA 1 1
4 8684 1 1 112 SER CB C 119.249 -5.642 -9.766 1.00 . A A . 221 SER CB 1 1
4 8685 1 1 112 SER H H 118.598 -6.179 -7.373 1.00 . A A . 221 SER H 1 1
4 8686 1 1 112 SER HA H 120.911 -6.580 -8.828 1.00 . A A . 221 SER HA 1 1
4 8687 1 1 112 SER HB2 H 119.778 -5.623 -10.707 1.00 . A A . 221 SER HB2 1 1
4 8688 1 1 112 SER HB3 H 118.582 -6.491 -9.744 1.00 . A A . 221 SER HB3 1 1
4 8689 1 1 112 SER HG H 118.534 -3.963 -10.472 1.00 . A A . 221 SER HG 1 1
4 8690 1 1 112 SER N N 119.569 -6.046 -7.365 1.00 . A A . 221 SER N 1 1
4 8691 1 1 112 SER O O 122.244 -4.496 -9.019 1.00 . A A . 221 SER O 1 1
4 8692 1 1 112 SER OG O 118.485 -4.457 -9.650 1.00 . A A . 221 SER OG 1 1
4 8693 1 1 113 ASP C C 122.112 -2.020 -6.697 1.00 . A A . 222 ASP C 1 1
4 8694 1 1 113 ASP CA C 121.297 -2.153 -7.982 1.00 . A A . 222 ASP CA 1 1
4 8695 1 1 113 ASP CB C 120.343 -0.973 -8.133 1.00 . A A . 222 ASP CB 1 1
4 8696 1 1 113 ASP CG C 121.026 0.356 -7.895 1.00 . A A . 222 ASP CG 1 1
4 8697 1 1 113 ASP H H 119.631 -3.425 -7.705 1.00 . A A . 222 ASP H 1 1
4 8698 1 1 113 ASP HA H 121.980 -2.160 -8.818 1.00 . A A . 222 ASP HA 1 1
4 8699 1 1 113 ASP HB2 H 119.934 -0.974 -9.132 1.00 . A A . 222 ASP HB2 1 1
4 8700 1 1 113 ASP HB3 H 119.541 -1.082 -7.421 1.00 . A A . 222 ASP HB3 1 1
4 8701 1 1 113 ASP N N 120.552 -3.405 -8.037 1.00 . A A . 222 ASP N 1 1
4 8702 1 1 113 ASP O O 121.599 -1.623 -5.652 1.00 . A A . 222 ASP O 1 1
4 8703 1 1 113 ASP OD1 O 121.566 0.553 -6.788 1.00 . A A . 222 ASP OD1 1 1
4 8704 1 1 113 ASP OD2 O 121.022 1.200 -8.816 1.00 . A A . 222 ASP OD2 1 1
4 8705 1 1 114 GLU C C 124.192 -1.006 -4.888 1.00 . A A . 223 GLU C 1 1
4 8706 1 1 114 GLU CA C 124.301 -2.323 -5.657 1.00 . A A . 223 GLU CA 1 1
4 8707 1 1 114 GLU CB C 125.748 -2.517 -6.118 1.00 . A A . 223 GLU CB 1 1
4 8708 1 1 114 GLU CD C 125.408 -3.828 -8.257 1.00 . A A . 223 GLU CD 1 1
4 8709 1 1 114 GLU CG C 125.990 -3.825 -6.856 1.00 . A A . 223 GLU CG 1 1
4 8710 1 1 114 GLU H H 123.708 -2.714 -7.654 1.00 . A A . 223 GLU H 1 1
4 8711 1 1 114 GLU HA H 124.052 -3.117 -4.972 1.00 . A A . 223 GLU HA 1 1
4 8712 1 1 114 GLU HB2 H 126.015 -1.704 -6.777 1.00 . A A . 223 GLU HB2 1 1
4 8713 1 1 114 GLU HB3 H 126.394 -2.493 -5.252 1.00 . A A . 223 GLU HB3 1 1
4 8714 1 1 114 GLU HG2 H 127.055 -3.992 -6.926 1.00 . A A . 223 GLU HG2 1 1
4 8715 1 1 114 GLU HG3 H 125.538 -4.628 -6.293 1.00 . A A . 223 GLU HG3 1 1
4 8716 1 1 114 GLU N N 123.387 -2.376 -6.794 1.00 . A A . 223 GLU N 1 1
4 8717 1 1 114 GLU O O 124.488 -0.967 -3.694 1.00 . A A . 223 GLU O 1 1
4 8718 1 1 114 GLU OE1 O 124.930 -2.765 -8.704 1.00 . A A . 223 GLU OE1 1 1
4 8719 1 1 114 GLU OE2 O 125.446 -4.891 -8.911 1.00 . A A . 223 GLU OE2 1 1
4 8720 1 1 115 ARG C C 122.486 1.316 -3.870 1.00 . A A . 224 ARG C 1 1
4 8721 1 1 115 ARG CA C 123.656 1.353 -4.856 1.00 . A A . 224 ARG CA 1 1
4 8722 1 1 115 ARG CB C 123.498 2.507 -5.852 1.00 . A A . 224 ARG CB 1 1
4 8723 1 1 115 ARG CD C 125.247 4.008 -4.828 1.00 . A A . 224 ARG CD 1 1
4 8724 1 1 115 ARG CG C 123.795 3.881 -5.269 1.00 . A A . 224 ARG CG 1 1
4 8725 1 1 115 ARG CZ C 126.815 5.758 -4.105 1.00 . A A . 224 ARG CZ 1 1
4 8726 1 1 115 ARG H H 123.548 0.006 -6.498 1.00 . A A . 224 ARG H 1 1
4 8727 1 1 115 ARG HA H 124.568 1.483 -4.295 1.00 . A A . 224 ARG HA 1 1
4 8728 1 1 115 ARG HB2 H 124.168 2.343 -6.682 1.00 . A A . 224 ARG HB2 1 1
4 8729 1 1 115 ARG HB3 H 122.484 2.511 -6.219 1.00 . A A . 224 ARG HB3 1 1
4 8730 1 1 115 ARG HD2 H 125.395 3.418 -3.937 1.00 . A A . 224 ARG HD2 1 1
4 8731 1 1 115 ARG HD3 H 125.883 3.635 -5.617 1.00 . A A . 224 ARG HD3 1 1
4 8732 1 1 115 ARG HE H 124.930 6.078 -4.674 1.00 . A A . 224 ARG HE 1 1
4 8733 1 1 115 ARG HG2 H 123.592 4.630 -6.020 1.00 . A A . 224 ARG HG2 1 1
4 8734 1 1 115 ARG HG3 H 123.153 4.044 -4.415 1.00 . A A . 224 ARG HG3 1 1
4 8735 1 1 115 ARG HH11 H 127.567 3.883 -4.090 1.00 . A A . 224 ARG HH11 1 1
4 8736 1 1 115 ARG HH12 H 128.663 5.127 -3.586 1.00 . A A . 224 ARG HH12 1 1
4 8737 1 1 115 ARG HH21 H 126.362 7.726 -4.011 1.00 . A A . 224 ARG HH21 1 1
4 8738 1 1 115 ARG HH22 H 127.977 7.312 -3.541 1.00 . A A . 224 ARG HH22 1 1
4 8739 1 1 115 ARG N N 123.775 0.072 -5.547 1.00 . A A . 224 ARG N 1 1
4 8740 1 1 115 ARG NE N 125.613 5.390 -4.537 1.00 . A A . 224 ARG NE 1 1
4 8741 1 1 115 ARG NH1 N 127.759 4.848 -3.911 1.00 . A A . 224 ARG NH1 1 1
4 8742 1 1 115 ARG NH2 N 127.072 7.037 -3.866 1.00 . A A . 224 ARG NH2 1 1
4 8743 1 1 115 ARG O O 122.552 1.894 -2.781 1.00 . A A . 224 ARG O 1 1
4 8744 1 1 116 PHE C C 120.612 -0.622 -2.260 1.00 . A A . 225 PHE C 1 1
4 8745 1 1 116 PHE CA C 120.277 0.361 -3.378 1.00 . A A . 225 PHE CA 1 1
4 8746 1 1 116 PHE CB C 119.139 -0.224 -4.239 1.00 . A A . 225 PHE CB 1 1
4 8747 1 1 116 PHE CD1 C 117.279 1.394 -3.746 1.00 . A A . 225 PHE CD1 1 1
4 8748 1 1 116 PHE CD2 C 117.947 1.123 -6.022 1.00 . A A . 225 PHE CD2 1 1
4 8749 1 1 116 PHE CE1 C 116.321 2.310 -4.137 1.00 . A A . 225 PHE CE1 1 1
4 8750 1 1 116 PHE CE2 C 116.991 2.039 -6.415 1.00 . A A . 225 PHE CE2 1 1
4 8751 1 1 116 PHE CG C 118.105 0.787 -4.680 1.00 . A A . 225 PHE CG 1 1
4 8752 1 1 116 PHE CZ C 116.178 2.632 -5.473 1.00 . A A . 225 PHE CZ 1 1
4 8753 1 1 116 PHE H H 121.466 0.053 -5.061 1.00 . A A . 225 PHE H 1 1
4 8754 1 1 116 PHE HA H 119.922 1.287 -2.946 1.00 . A A . 225 PHE HA 1 1
4 8755 1 1 116 PHE HB2 H 119.564 -0.666 -5.126 1.00 . A A . 225 PHE HB2 1 1
4 8756 1 1 116 PHE HB3 H 118.628 -0.992 -3.675 1.00 . A A . 225 PHE HB3 1 1
4 8757 1 1 116 PHE HD1 H 117.389 1.145 -2.701 1.00 . A A . 225 PHE HD1 1 1
4 8758 1 1 116 PHE HD2 H 118.580 0.667 -6.764 1.00 . A A . 225 PHE HD2 1 1
4 8759 1 1 116 PHE HE1 H 115.685 2.775 -3.399 1.00 . A A . 225 PHE HE1 1 1
4 8760 1 1 116 PHE HE2 H 116.877 2.287 -7.462 1.00 . A A . 225 PHE HE2 1 1
4 8761 1 1 116 PHE HZ H 115.433 3.350 -5.781 1.00 . A A . 225 PHE HZ 1 1
4 8762 1 1 116 PHE N N 121.446 0.565 -4.227 1.00 . A A . 225 PHE N 1 1
4 8763 1 1 116 PHE O O 120.341 -0.378 -1.086 1.00 . A A . 225 PHE O 1 1
4 8764 1 1 117 THR C C 122.637 -2.383 -0.736 1.00 . A A . 226 THR C 1 1
4 8765 1 1 117 THR CA C 121.582 -2.811 -1.748 1.00 . A A . 226 THR CA 1 1
4 8766 1 1 117 THR CB C 122.138 -3.983 -2.557 1.00 . A A . 226 THR CB 1 1
4 8767 1 1 117 THR CG2 C 122.594 -5.148 -1.699 1.00 . A A . 226 THR CG2 1 1
4 8768 1 1 117 THR H H 121.370 -1.861 -3.619 1.00 . A A . 226 THR H 1 1
4 8769 1 1 117 THR HA H 120.703 -3.164 -1.229 1.00 . A A . 226 THR HA 1 1
4 8770 1 1 117 THR HB H 122.988 -3.637 -3.126 1.00 . A A . 226 THR HB 1 1
4 8771 1 1 117 THR HG1 H 120.375 -3.930 -3.407 1.00 . A A . 226 THR HG1 1 1
4 8772 1 1 117 THR HG21 H 123.673 -5.165 -1.653 1.00 . A A . 226 THR HG21 1 1
4 8773 1 1 117 THR HG22 H 122.239 -6.073 -2.129 1.00 . A A . 226 THR HG22 1 1
4 8774 1 1 117 THR HG23 H 122.194 -5.039 -0.702 1.00 . A A . 226 THR HG23 1 1
4 8775 1 1 117 THR N N 121.197 -1.742 -2.661 1.00 . A A . 226 THR N 1 1
4 8776 1 1 117 THR O O 122.564 -2.749 0.433 1.00 . A A . 226 THR O 1 1
4 8777 1 1 117 THR OG1 O 121.167 -4.470 -3.465 1.00 . A A . 226 THR OG1 1 1
4 8778 1 1 118 ARG C C 124.276 -0.247 0.747 1.00 . A A . 227 ARG C 1 1
4 8779 1 1 118 ARG CA C 124.736 -1.229 -0.323 1.00 . A A . 227 ARG CA 1 1
4 8780 1 1 118 ARG CB C 125.867 -0.611 -1.148 1.00 . A A . 227 ARG CB 1 1
4 8781 1 1 118 ARG CD C 128.099 0.574 -1.123 1.00 . A A . 227 ARG CD 1 1
4 8782 1 1 118 ARG CG C 127.089 -0.239 -0.323 1.00 . A A . 227 ARG CG 1 1
4 8783 1 1 118 ARG CZ C 128.019 -0.367 -3.402 1.00 . A A . 227 ARG CZ 1 1
4 8784 1 1 118 ARG H H 123.676 -1.405 -2.145 1.00 . A A . 227 ARG H 1 1
4 8785 1 1 118 ARG HA H 125.099 -2.122 0.166 1.00 . A A . 227 ARG HA 1 1
4 8786 1 1 118 ARG HB2 H 126.170 -1.319 -1.904 1.00 . A A . 227 ARG HB2 1 1
4 8787 1 1 118 ARG HB3 H 125.497 0.282 -1.628 1.00 . A A . 227 ARG HB3 1 1
4 8788 1 1 118 ARG HD2 H 127.609 1.459 -1.501 1.00 . A A . 227 ARG HD2 1 1
4 8789 1 1 118 ARG HD3 H 128.905 0.866 -0.465 1.00 . A A . 227 ARG HD3 1 1
4 8790 1 1 118 ARG HE H 129.544 -0.573 -2.133 1.00 . A A . 227 ARG HE 1 1
4 8791 1 1 118 ARG HG2 H 126.773 0.341 0.528 1.00 . A A . 227 ARG HG2 1 1
4 8792 1 1 118 ARG HG3 H 127.564 -1.148 0.017 1.00 . A A . 227 ARG HG3 1 1
4 8793 1 1 118 ARG HH11 H 126.427 0.776 -2.912 1.00 . A A . 227 ARG HH11 1 1
4 8794 1 1 118 ARG HH12 H 126.364 0.051 -4.483 1.00 . A A . 227 ARG HH12 1 1
4 8795 1 1 118 ARG HH21 H 129.471 -1.522 -4.202 1.00 . A A . 227 ARG HH21 1 1
4 8796 1 1 118 ARG HH22 H 128.094 -1.253 -5.217 1.00 . A A . 227 ARG HH22 1 1
4 8797 1 1 118 ARG N N 123.644 -1.648 -1.196 1.00 . A A . 227 ARG N 1 1
4 8798 1 1 118 ARG NE N 128.656 -0.175 -2.250 1.00 . A A . 227 ARG NE 1 1
4 8799 1 1 118 ARG NH1 N 126.839 0.200 -3.616 1.00 . A A . 227 ARG NH1 1 1
4 8800 1 1 118 ARG NH2 N 128.573 -1.108 -4.351 1.00 . A A . 227 ARG NH2 1 1
4 8801 1 1 118 ARG O O 124.744 -0.301 1.886 1.00 . A A . 227 ARG O 1 1
4 8802 1 1 119 ASN C C 121.948 0.861 2.385 1.00 . A A . 228 ASN C 1 1
4 8803 1 1 119 ASN CA C 122.844 1.583 1.386 1.00 . A A . 228 ASN CA 1 1
4 8804 1 1 119 ASN CB C 122.099 2.745 0.726 1.00 . A A . 228 ASN CB 1 1
4 8805 1 1 119 ASN CG C 123.014 3.621 -0.107 1.00 . A A . 228 ASN CG 1 1
4 8806 1 1 119 ASN H H 122.969 0.609 -0.510 1.00 . A A . 228 ASN H 1 1
4 8807 1 1 119 ASN HA H 123.702 1.959 1.925 1.00 . A A . 228 ASN HA 1 1
4 8808 1 1 119 ASN HB2 H 121.328 2.350 0.082 1.00 . A A . 228 ASN HB2 1 1
4 8809 1 1 119 ASN HB3 H 121.645 3.356 1.492 1.00 . A A . 228 ASN HB3 1 1
4 8810 1 1 119 ASN HD21 H 121.869 3.343 -1.707 1.00 . A A . 228 ASN HD21 1 1
4 8811 1 1 119 ASN HD22 H 123.253 4.351 -1.941 1.00 . A A . 228 ASN HD22 1 1
4 8812 1 1 119 ASN N N 123.343 0.633 0.402 1.00 . A A . 228 ASN N 1 1
4 8813 1 1 119 ASN ND2 N 122.678 3.789 -1.381 1.00 . A A . 228 ASN ND2 1 1
4 8814 1 1 119 ASN O O 121.968 1.151 3.580 1.00 . A A . 228 ASN O 1 1
4 8815 1 1 119 ASN OD1 O 124.008 4.150 0.392 1.00 . A A . 228 ASN OD1 1 1
4 8816 1 1 120 ILE C C 121.052 -1.911 3.554 1.00 . A A . 229 ILE C 1 1
4 8817 1 1 120 ILE CA C 120.287 -0.881 2.726 1.00 . A A . 229 ILE CA 1 1
4 8818 1 1 120 ILE CB C 119.213 -1.599 1.892 1.00 . A A . 229 ILE CB 1 1
4 8819 1 1 120 ILE CD1 C 117.412 -1.156 0.140 1.00 . A A . 229 ILE CD1 1 1
4 8820 1 1 120 ILE CG1 C 118.342 -0.564 1.174 1.00 . A A . 229 ILE CG1 1 1
4 8821 1 1 120 ILE CG2 C 118.369 -2.499 2.784 1.00 . A A . 229 ILE CG2 1 1
4 8822 1 1 120 ILE H H 121.219 -0.286 0.923 1.00 . A A . 229 ILE H 1 1
4 8823 1 1 120 ILE HA H 119.791 -0.198 3.395 1.00 . A A . 229 ILE HA 1 1
4 8824 1 1 120 ILE HB H 119.708 -2.221 1.159 1.00 . A A . 229 ILE HB 1 1
4 8825 1 1 120 ILE HD11 H 116.569 -1.610 0.635 1.00 . A A . 229 ILE HD11 1 1
4 8826 1 1 120 ILE HD12 H 117.940 -1.904 -0.433 1.00 . A A . 229 ILE HD12 1 1
4 8827 1 1 120 ILE HD13 H 117.065 -0.376 -0.520 1.00 . A A . 229 ILE HD13 1 1
4 8828 1 1 120 ILE HG12 H 117.735 -0.050 1.903 1.00 . A A . 229 ILE HG12 1 1
4 8829 1 1 120 ILE HG13 H 118.980 0.151 0.677 1.00 . A A . 229 ILE HG13 1 1
4 8830 1 1 120 ILE HG21 H 118.959 -3.344 3.110 1.00 . A A . 229 ILE HG21 1 1
4 8831 1 1 120 ILE HG22 H 117.513 -2.851 2.231 1.00 . A A . 229 ILE HG22 1 1
4 8832 1 1 120 ILE HG23 H 118.034 -1.941 3.646 1.00 . A A . 229 ILE HG23 1 1
4 8833 1 1 120 ILE N N 121.177 -0.097 1.883 1.00 . A A . 229 ILE N 1 1
4 8834 1 1 120 ILE O O 120.928 -1.955 4.777 1.00 . A A . 229 ILE O 1 1
4 8835 1 1 121 ASP C C 123.666 -3.265 4.453 1.00 . A A . 230 ASP C 1 1
4 8836 1 1 121 ASP CA C 122.579 -3.811 3.541 1.00 . A A . 230 ASP CA 1 1
4 8837 1 1 121 ASP CB C 123.172 -4.798 2.538 1.00 . A A . 230 ASP CB 1 1
4 8838 1 1 121 ASP CG C 122.115 -5.672 1.902 1.00 . A A . 230 ASP CG 1 1
4 8839 1 1 121 ASP H H 121.860 -2.686 1.897 1.00 . A A . 230 ASP H 1 1
4 8840 1 1 121 ASP HA H 121.879 -4.326 4.170 1.00 . A A . 230 ASP HA 1 1
4 8841 1 1 121 ASP HB2 H 123.681 -4.253 1.759 1.00 . A A . 230 ASP HB2 1 1
4 8842 1 1 121 ASP HB3 H 123.878 -5.434 3.046 1.00 . A A . 230 ASP HB3 1 1
4 8843 1 1 121 ASP N N 121.821 -2.757 2.872 1.00 . A A . 230 ASP N 1 1
4 8844 1 1 121 ASP O O 124.275 -4.023 5.207 1.00 . A A . 230 ASP O 1 1
4 8845 1 1 121 ASP OD1 O 120.926 -5.497 2.238 1.00 . A A . 230 ASP OD1 1 1
4 8846 1 1 121 ASP OD2 O 122.477 -6.533 1.075 1.00 . A A . 230 ASP OD2 1 1
4 8847 1 1 122 ALA C C 124.693 -1.863 6.711 1.00 . A A . 231 ALA C 1 1
4 8848 1 1 122 ALA CA C 124.932 -1.395 5.278 1.00 . A A . 231 ALA CA 1 1
4 8849 1 1 122 ALA CB C 124.913 0.125 5.198 1.00 . A A . 231 ALA CB 1 1
4 8850 1 1 122 ALA H H 123.405 -1.385 3.804 1.00 . A A . 231 ALA H 1 1
4 8851 1 1 122 ALA HA H 125.897 -1.747 4.943 1.00 . A A . 231 ALA HA 1 1
4 8852 1 1 122 ALA HB1 H 125.216 0.438 4.209 1.00 . A A . 231 ALA HB1 1 1
4 8853 1 1 122 ALA HB2 H 125.597 0.532 5.929 1.00 . A A . 231 ALA HB2 1 1
4 8854 1 1 122 ALA HB3 H 123.915 0.484 5.400 1.00 . A A . 231 ALA HB3 1 1
4 8855 1 1 122 ALA N N 123.913 -1.964 4.412 1.00 . A A . 231 ALA N 1 1
4 8856 1 1 122 ALA O O 125.617 -1.920 7.523 1.00 . A A . 231 ALA O 1 1
4 8857 1 1 123 ALA C C 123.216 -4.200 8.460 1.00 . A A . 232 ALA C 1 1
4 8858 1 1 123 ALA CA C 123.056 -2.685 8.335 1.00 . A A . 232 ALA CA 1 1
4 8859 1 1 123 ALA CB C 121.622 -2.287 8.661 1.00 . A A . 232 ALA CB 1 1
4 8860 1 1 123 ALA H H 122.751 -2.132 6.312 1.00 . A A . 232 ALA H 1 1
4 8861 1 1 123 ALA HA H 123.706 -2.218 9.061 1.00 . A A . 232 ALA HA 1 1
4 8862 1 1 123 ALA HB1 H 121.240 -2.927 9.450 1.00 . A A . 232 ALA HB1 1 1
4 8863 1 1 123 ALA HB2 H 121.008 -2.399 7.779 1.00 . A A . 232 ALA HB2 1 1
4 8864 1 1 123 ALA HB3 H 121.597 -1.258 8.987 1.00 . A A . 232 ALA HB3 1 1
4 8865 1 1 123 ALA N N 123.438 -2.208 7.008 1.00 . A A . 232 ALA N 1 1
4 8866 1 1 123 ALA O O 123.430 -4.709 9.559 1.00 . A A . 232 ALA O 1 1
4 8867 1 1 124 LYS C C 123.573 -6.966 6.023 1.00 . A A . 233 LYS C 1 1
4 8868 1 1 124 LYS CA C 123.261 -6.378 7.395 1.00 . A A . 233 LYS CA 1 1
4 8869 1 1 124 LYS CB C 121.981 -6.999 7.956 1.00 . A A . 233 LYS CB 1 1
4 8870 1 1 124 LYS CD C 123.059 -9.216 8.519 1.00 . A A . 233 LYS CD 1 1
4 8871 1 1 124 LYS CE C 123.054 -8.976 10.021 1.00 . A A . 233 LYS CE 1 1
4 8872 1 1 124 LYS CG C 121.905 -8.515 7.824 1.00 . A A . 233 LYS CG 1 1
4 8873 1 1 124 LYS H H 122.952 -4.485 6.489 1.00 . A A . 233 LYS H 1 1
4 8874 1 1 124 LYS HA H 124.078 -6.556 8.071 1.00 . A A . 233 LYS HA 1 1
4 8875 1 1 124 LYS HB2 H 121.900 -6.742 9.000 1.00 . A A . 233 LYS HB2 1 1
4 8876 1 1 124 LYS HB3 H 121.139 -6.573 7.430 1.00 . A A . 233 LYS HB3 1 1
4 8877 1 1 124 LYS HD2 H 122.977 -10.279 8.337 1.00 . A A . 233 LYS HD2 1 1
4 8878 1 1 124 LYS HD3 H 123.986 -8.847 8.104 1.00 . A A . 233 LYS HD3 1 1
4 8879 1 1 124 LYS HE2 H 123.216 -7.926 10.209 1.00 . A A . 233 LYS HE2 1 1
4 8880 1 1 124 LYS HE3 H 122.094 -9.269 10.418 1.00 . A A . 233 LYS HE3 1 1
4 8881 1 1 124 LYS HG2 H 120.980 -8.858 8.260 1.00 . A A . 233 LYS HG2 1 1
4 8882 1 1 124 LYS HG3 H 121.923 -8.776 6.776 1.00 . A A . 233 LYS HG3 1 1
4 8883 1 1 124 LYS HZ1 H 124.783 -10.147 10.011 1.00 . A A . 233 LYS HZ1 1 1
4 8884 1 1 124 LYS HZ2 H 123.701 -10.536 11.252 1.00 . A A . 233 LYS HZ2 1 1
4 8885 1 1 124 LYS HZ3 H 124.647 -9.138 11.363 1.00 . A A . 233 LYS HZ3 1 1
4 8886 1 1 124 LYS N N 123.117 -4.927 7.345 1.00 . A A . 233 LYS N 1 1
4 8887 1 1 124 LYS NZ N 124.120 -9.754 10.710 1.00 . A A . 233 LYS NZ 1 1
4 8888 1 1 124 LYS O O 122.668 -7.194 5.220 1.00 . A A . 233 LYS O 1 1
4 8889 1 1 125 PRO C C 124.403 -9.007 4.065 1.00 . A A . 234 PRO C 1 1
4 8890 1 1 125 PRO CA C 125.255 -7.797 4.442 1.00 . A A . 234 PRO CA 1 1
4 8891 1 1 125 PRO CB C 126.705 -8.220 4.695 1.00 . A A . 234 PRO CB 1 1
4 8892 1 1 125 PRO CD C 126.011 -6.993 6.617 1.00 . A A . 234 PRO CD 1 1
4 8893 1 1 125 PRO CG C 127.193 -7.264 5.724 1.00 . A A . 234 PRO CG 1 1
4 8894 1 1 125 PRO HA H 125.225 -7.058 3.662 1.00 . A A . 234 PRO HA 1 1
4 8895 1 1 125 PRO HB2 H 126.729 -9.238 5.059 1.00 . A A . 234 PRO HB2 1 1
4 8896 1 1 125 PRO HB3 H 127.274 -8.143 3.782 1.00 . A A . 234 PRO HB3 1 1
4 8897 1 1 125 PRO HD2 H 126.002 -7.680 7.451 1.00 . A A . 234 PRO HD2 1 1
4 8898 1 1 125 PRO HD3 H 126.027 -5.971 6.967 1.00 . A A . 234 PRO HD3 1 1
4 8899 1 1 125 PRO HG2 H 127.999 -7.709 6.290 1.00 . A A . 234 PRO HG2 1 1
4 8900 1 1 125 PRO HG3 H 127.524 -6.351 5.252 1.00 . A A . 234 PRO HG3 1 1
4 8901 1 1 125 PRO N N 124.855 -7.227 5.728 1.00 . A A . 234 PRO N 1 1
4 8902 1 1 125 PRO O O 124.401 -10.010 4.780 1.00 . A A . 234 PRO O 1 1
4 8903 1 1 126 GLY C C 121.362 -9.794 2.774 1.00 . A A . 235 GLY C 1 1
4 8904 1 1 126 GLY CA C 122.840 -10.041 2.525 1.00 . A A . 235 GLY CA 1 1
4 8905 1 1 126 GLY H H 123.696 -8.116 2.397 1.00 . A A . 235 GLY H 1 1
4 8906 1 1 126 GLY HA2 H 122.991 -10.204 1.468 1.00 . A A . 235 GLY HA2 1 1
4 8907 1 1 126 GLY HA3 H 123.140 -10.931 3.059 1.00 . A A . 235 GLY HA3 1 1
4 8908 1 1 126 GLY N N 123.676 -8.925 2.948 1.00 . A A . 235 GLY N 1 1
4 8909 1 1 126 GLY O O 120.508 -10.413 2.141 1.00 . A A . 235 GLY O 1 1
4 8910 1 1 127 LEU C C 118.873 -8.105 2.843 1.00 . A A . 236 LEU C 1 1
4 8911 1 1 127 LEU CA C 119.679 -8.579 4.058 1.00 . A A . 236 LEU CA 1 1
4 8912 1 1 127 LEU CB C 119.650 -7.522 5.170 1.00 . A A . 236 LEU CB 1 1
4 8913 1 1 127 LEU CD1 C 117.246 -7.868 5.815 1.00 . A A . 236 LEU CD1 1 1
4 8914 1 1 127 LEU CD2 C 118.432 -5.776 6.499 1.00 . A A . 236 LEU CD2 1 1
4 8915 1 1 127 LEU CG C 118.299 -6.846 5.420 1.00 . A A . 236 LEU CG 1 1
4 8916 1 1 127 LEU H H 121.790 -8.449 4.187 1.00 . A A . 236 LEU H 1 1
4 8917 1 1 127 LEU HA H 119.226 -9.489 4.427 1.00 . A A . 236 LEU HA 1 1
4 8918 1 1 127 LEU HB2 H 119.957 -7.997 6.087 1.00 . A A . 236 LEU HB2 1 1
4 8919 1 1 127 LEU HB3 H 120.370 -6.755 4.924 1.00 . A A . 236 LEU HB3 1 1
4 8920 1 1 127 LEU HD11 H 116.282 -7.386 5.880 1.00 . A A . 236 LEU HD11 1 1
4 8921 1 1 127 LEU HD12 H 117.500 -8.294 6.773 1.00 . A A . 236 LEU HD12 1 1
4 8922 1 1 127 LEU HD13 H 117.206 -8.650 5.072 1.00 . A A . 236 LEU HD13 1 1
4 8923 1 1 127 LEU HD21 H 119.042 -4.965 6.129 1.00 . A A . 236 LEU HD21 1 1
4 8924 1 1 127 LEU HD22 H 118.893 -6.203 7.376 1.00 . A A . 236 LEU HD22 1 1
4 8925 1 1 127 LEU HD23 H 117.454 -5.401 6.758 1.00 . A A . 236 LEU HD23 1 1
4 8926 1 1 127 LEU HG H 117.972 -6.363 4.512 1.00 . A A . 236 LEU HG 1 1
4 8927 1 1 127 LEU N N 121.062 -8.898 3.709 1.00 . A A . 236 LEU N 1 1
4 8928 1 1 127 LEU O O 117.680 -8.388 2.742 1.00 . A A . 236 LEU O 1 1
4 8929 1 1 128 ALA C C 118.128 -8.026 -0.006 1.00 . A A . 237 ALA C 1 1
4 8930 1 1 128 ALA CA C 118.831 -6.893 0.735 1.00 . A A . 237 ALA CA 1 1
4 8931 1 1 128 ALA CB C 119.804 -6.186 -0.198 1.00 . A A . 237 ALA CB 1 1
4 8932 1 1 128 ALA H H 120.469 -7.190 2.050 1.00 . A A . 237 ALA H 1 1
4 8933 1 1 128 ALA HA H 118.087 -6.177 1.053 1.00 . A A . 237 ALA HA 1 1
4 8934 1 1 128 ALA HB1 H 120.703 -6.775 -0.292 1.00 . A A . 237 ALA HB1 1 1
4 8935 1 1 128 ALA HB2 H 120.047 -5.213 0.201 1.00 . A A . 237 ALA HB2 1 1
4 8936 1 1 128 ALA HB3 H 119.349 -6.070 -1.171 1.00 . A A . 237 ALA HB3 1 1
4 8937 1 1 128 ALA N N 119.517 -7.388 1.926 1.00 . A A . 237 ALA N 1 1
4 8938 1 1 128 ALA O O 116.995 -7.870 -0.463 1.00 . A A . 237 ALA O 1 1
4 8939 1 1 129 ALA C C 117.125 -10.948 0.010 1.00 . A A . 238 ALA C 1 1
4 8940 1 1 129 ALA CA C 118.233 -10.314 -0.816 1.00 . A A . 238 ALA CA 1 1
4 8941 1 1 129 ALA CB C 119.308 -11.335 -1.153 1.00 . A A . 238 ALA CB 1 1
4 8942 1 1 129 ALA H H 119.702 -9.229 0.258 1.00 . A A . 238 ALA H 1 1
4 8943 1 1 129 ALA HA H 117.798 -9.960 -1.739 1.00 . A A . 238 ALA HA 1 1
4 8944 1 1 129 ALA HB1 H 118.944 -11.995 -1.927 1.00 . A A . 238 ALA HB1 1 1
4 8945 1 1 129 ALA HB2 H 119.547 -11.910 -0.272 1.00 . A A . 238 ALA HB2 1 1
4 8946 1 1 129 ALA HB3 H 120.193 -10.824 -1.503 1.00 . A A . 238 ALA HB3 1 1
4 8947 1 1 129 ALA N N 118.804 -9.163 -0.126 1.00 . A A . 238 ALA N 1 1
4 8948 1 1 129 ALA O O 116.133 -11.427 -0.539 1.00 . A A . 238 ALA O 1 1
4 8949 1 1 130 TYR C C 114.987 -10.670 2.100 1.00 . A A . 239 TYR C 1 1
4 8950 1 1 130 TYR CA C 116.250 -11.497 2.194 1.00 . A A . 239 TYR CA 1 1
4 8951 1 1 130 TYR CB C 116.715 -11.578 3.641 1.00 . A A . 239 TYR CB 1 1
4 8952 1 1 130 TYR CD1 C 114.661 -10.921 4.952 1.00 . A A . 239 TYR CD1 1 1
4 8953 1 1 130 TYR CD2 C 115.436 -13.169 5.132 1.00 . A A . 239 TYR CD2 1 1
4 8954 1 1 130 TYR CE1 C 113.615 -11.208 5.807 1.00 . A A . 239 TYR CE1 1 1
4 8955 1 1 130 TYR CE2 C 114.395 -13.462 5.994 1.00 . A A . 239 TYR CE2 1 1
4 8956 1 1 130 TYR CG C 115.588 -11.894 4.601 1.00 . A A . 239 TYR CG 1 1
4 8957 1 1 130 TYR CZ C 113.488 -12.477 6.326 1.00 . A A . 239 TYR CZ 1 1
4 8958 1 1 130 TYR H H 118.075 -10.528 1.724 1.00 . A A . 239 TYR H 1 1
4 8959 1 1 130 TYR HA H 116.028 -12.482 1.843 1.00 . A A . 239 TYR HA 1 1
4 8960 1 1 130 TYR HB2 H 117.461 -12.354 3.732 1.00 . A A . 239 TYR HB2 1 1
4 8961 1 1 130 TYR HB3 H 117.145 -10.631 3.927 1.00 . A A . 239 TYR HB3 1 1
4 8962 1 1 130 TYR HD1 H 114.765 -9.924 4.549 1.00 . A A . 239 TYR HD1 1 1
4 8963 1 1 130 TYR HD2 H 116.149 -13.936 4.870 1.00 . A A . 239 TYR HD2 1 1
4 8964 1 1 130 TYR HE1 H 112.905 -10.439 6.071 1.00 . A A . 239 TYR HE1 1 1
4 8965 1 1 130 TYR HE2 H 114.295 -14.457 6.406 1.00 . A A . 239 TYR HE2 1 1
4 8966 1 1 130 TYR HH H 112.035 -11.946 7.466 1.00 . A A . 239 TYR HH 1 1
4 8967 1 1 130 TYR N N 117.276 -10.936 1.330 1.00 . A A . 239 TYR N 1 1
4 8968 1 1 130 TYR O O 113.882 -11.205 2.021 1.00 . A A . 239 TYR O 1 1
4 8969 1 1 130 TYR OH O 112.442 -12.765 7.171 1.00 . A A . 239 TYR OH 1 1
4 8970 1 1 131 MET C C 113.310 -8.806 0.640 1.00 . A A . 240 MET C 1 1
4 8971 1 1 131 MET CA C 114.032 -8.471 1.935 1.00 . A A . 240 MET CA 1 1
4 8972 1 1 131 MET CB C 114.485 -7.018 1.911 1.00 . A A . 240 MET CB 1 1
4 8973 1 1 131 MET CE C 115.674 -4.459 4.999 1.00 . A A . 240 MET CE 1 1
4 8974 1 1 131 MET CG C 115.070 -6.528 3.226 1.00 . A A . 240 MET CG 1 1
4 8975 1 1 131 MET H H 116.078 -9.013 2.101 1.00 . A A . 240 MET H 1 1
4 8976 1 1 131 MET HA H 113.366 -8.637 2.771 1.00 . A A . 240 MET HA 1 1
4 8977 1 1 131 MET HB2 H 115.240 -6.915 1.146 1.00 . A A . 240 MET HB2 1 1
4 8978 1 1 131 MET HB3 H 113.641 -6.396 1.660 1.00 . A A . 240 MET HB3 1 1
4 8979 1 1 131 MET HE1 H 115.465 -5.233 5.719 1.00 . A A . 240 MET HE1 1 1
4 8980 1 1 131 MET HE2 H 115.384 -3.502 5.406 1.00 . A A . 240 MET HE2 1 1
4 8981 1 1 131 MET HE3 H 116.729 -4.449 4.774 1.00 . A A . 240 MET HE3 1 1
4 8982 1 1 131 MET HG2 H 114.633 -7.094 4.033 1.00 . A A . 240 MET HG2 1 1
4 8983 1 1 131 MET HG3 H 116.138 -6.687 3.211 1.00 . A A . 240 MET HG3 1 1
4 8984 1 1 131 MET N N 115.162 -9.363 2.067 1.00 . A A . 240 MET N 1 1
4 8985 1 1 131 MET O O 112.090 -8.929 0.604 1.00 . A A . 240 MET O 1 1
4 8986 1 1 131 MET SD S 114.748 -4.773 3.500 1.00 . A A . 240 MET SD 1 1
4 8987 1 1 132 ARG C C 112.754 -10.586 -1.706 1.00 . A A . 241 ARG C 1 1
4 8988 1 1 132 ARG CA C 113.584 -9.303 -1.734 1.00 . A A . 241 ARG CA 1 1
4 8989 1 1 132 ARG CB C 114.755 -9.423 -2.717 1.00 . A A . 241 ARG CB 1 1
4 8990 1 1 132 ARG CD C 114.003 -11.251 -4.287 1.00 . A A . 241 ARG CD 1 1
4 8991 1 1 132 ARG CG C 114.361 -9.782 -4.143 1.00 . A A . 241 ARG CG 1 1
4 8992 1 1 132 ARG CZ C 116.259 -12.204 -4.040 1.00 . A A . 241 ARG CZ 1 1
4 8993 1 1 132 ARG H H 115.065 -8.864 -0.307 1.00 . A A . 241 ARG H 1 1
4 8994 1 1 132 ARG HA H 112.932 -8.507 -2.058 1.00 . A A . 241 ARG HA 1 1
4 8995 1 1 132 ARG HB2 H 115.278 -8.479 -2.745 1.00 . A A . 241 ARG HB2 1 1
4 8996 1 1 132 ARG HB3 H 115.432 -10.181 -2.355 1.00 . A A . 241 ARG HB3 1 1
4 8997 1 1 132 ARG HD2 H 113.038 -11.422 -3.839 1.00 . A A . 241 ARG HD2 1 1
4 8998 1 1 132 ARG HD3 H 113.956 -11.486 -5.339 1.00 . A A . 241 ARG HD3 1 1
4 8999 1 1 132 ARG HE H 114.690 -12.675 -2.900 1.00 . A A . 241 ARG HE 1 1
4 9000 1 1 132 ARG HG2 H 113.505 -9.194 -4.421 1.00 . A A . 241 ARG HG2 1 1
4 9001 1 1 132 ARG HG3 H 115.185 -9.555 -4.802 1.00 . A A . 241 ARG HG3 1 1
4 9002 1 1 132 ARG HH11 H 116.062 -10.879 -5.553 1.00 . A A . 241 ARG HH11 1 1
4 9003 1 1 132 ARG HH12 H 117.647 -11.546 -5.353 1.00 . A A . 241 ARG HH12 1 1
4 9004 1 1 132 ARG HH21 H 116.774 -13.560 -2.631 1.00 . A A . 241 ARG HH21 1 1
4 9005 1 1 132 ARG HH22 H 118.052 -13.070 -3.693 1.00 . A A . 241 ARG HH22 1 1
4 9006 1 1 132 ARG N N 114.097 -8.969 -0.418 1.00 . A A . 241 ARG N 1 1
4 9007 1 1 132 ARG NE N 114.989 -12.124 -3.655 1.00 . A A . 241 ARG NE 1 1
4 9008 1 1 132 ARG NH1 N 116.691 -11.483 -5.066 1.00 . A A . 241 ARG NH1 1 1
4 9009 1 1 132 ARG NH2 N 117.096 -13.011 -3.403 1.00 . A A . 241 ARG NH2 1 1
4 9010 1 1 132 ARG O O 111.621 -10.594 -2.187 1.00 . A A . 241 ARG O 1 1
4 9011 1 1 133 ASP C C 111.425 -12.883 -0.116 1.00 . A A . 242 ASP C 1 1
4 9012 1 1 133 ASP CA C 112.560 -12.935 -1.132 1.00 . A A . 242 ASP CA 1 1
4 9013 1 1 133 ASP CB C 113.486 -14.105 -0.816 1.00 . A A . 242 ASP CB 1 1
4 9014 1 1 133 ASP CG C 112.764 -15.438 -0.848 1.00 . A A . 242 ASP CG 1 1
4 9015 1 1 133 ASP H H 114.213 -11.640 -0.806 1.00 . A A . 242 ASP H 1 1
4 9016 1 1 133 ASP HA H 112.139 -13.073 -2.116 1.00 . A A . 242 ASP HA 1 1
4 9017 1 1 133 ASP HB2 H 114.284 -14.132 -1.540 1.00 . A A . 242 ASP HB2 1 1
4 9018 1 1 133 ASP HB3 H 113.901 -13.967 0.170 1.00 . A A . 242 ASP HB3 1 1
4 9019 1 1 133 ASP N N 113.302 -11.674 -1.168 1.00 . A A . 242 ASP N 1 1
4 9020 1 1 133 ASP O O 110.337 -13.400 -0.362 1.00 . A A . 242 ASP O 1 1
4 9021 1 1 133 ASP OD1 O 112.218 -15.791 -1.914 1.00 . A A . 242 ASP OD1 1 1
4 9022 1 1 133 ASP OD2 O 112.745 -16.128 0.192 1.00 . A A . 242 ASP OD2 1 1
4 9023 1 1 134 ALA C C 109.473 -11.336 1.527 1.00 . A A . 243 ALA C 1 1
4 9024 1 1 134 ALA CA C 110.670 -12.109 2.059 1.00 . A A . 243 ALA CA 1 1
4 9025 1 1 134 ALA CB C 111.261 -11.406 3.275 1.00 . A A . 243 ALA CB 1 1
4 9026 1 1 134 ALA H H 112.557 -11.832 1.156 1.00 . A A . 243 ALA H 1 1
4 9027 1 1 134 ALA HA H 110.360 -13.096 2.365 1.00 . A A . 243 ALA HA 1 1
4 9028 1 1 134 ALA HB1 H 111.832 -10.548 2.953 1.00 . A A . 243 ALA HB1 1 1
4 9029 1 1 134 ALA HB2 H 111.907 -12.091 3.807 1.00 . A A . 243 ALA HB2 1 1
4 9030 1 1 134 ALA HB3 H 110.462 -11.083 3.928 1.00 . A A . 243 ALA HB3 1 1
4 9031 1 1 134 ALA N N 111.679 -12.243 1.020 1.00 . A A . 243 ALA N 1 1
4 9032 1 1 134 ALA O O 108.321 -11.662 1.813 1.00 . A A . 243 ALA O 1 1
4 9033 1 1 135 ILE C C 108.018 -10.274 -0.991 1.00 . A A . 244 ILE C 1 1
4 9034 1 1 135 ILE CA C 108.744 -9.499 0.109 1.00 . A A . 244 ILE CA 1 1
4 9035 1 1 135 ILE CB C 109.330 -8.178 -0.456 1.00 . A A . 244 ILE CB 1 1
4 9036 1 1 135 ILE CD1 C 108.689 -6.735 1.547 1.00 . A A . 244 ILE CD1 1 1
4 9037 1 1 135 ILE CG1 C 108.531 -6.984 0.060 1.00 . A A . 244 ILE CG1 1 1
4 9038 1 1 135 ILE CG2 C 109.345 -8.168 -1.975 1.00 . A A . 244 ILE CG2 1 1
4 9039 1 1 135 ILE H H 110.716 -10.153 0.520 1.00 . A A . 244 ILE H 1 1
4 9040 1 1 135 ILE HA H 108.021 -9.245 0.872 1.00 . A A . 244 ILE HA 1 1
4 9041 1 1 135 ILE HB H 110.344 -8.086 -0.115 1.00 . A A . 244 ILE HB 1 1
4 9042 1 1 135 ILE HD11 H 107.719 -6.749 2.019 1.00 . A A . 244 ILE HD11 1 1
4 9043 1 1 135 ILE HD12 H 109.151 -5.771 1.702 1.00 . A A . 244 ILE HD12 1 1
4 9044 1 1 135 ILE HD13 H 109.311 -7.505 1.979 1.00 . A A . 244 ILE HD13 1 1
4 9045 1 1 135 ILE HG12 H 108.848 -6.095 -0.464 1.00 . A A . 244 ILE HG12 1 1
4 9046 1 1 135 ILE HG13 H 107.487 -7.159 -0.137 1.00 . A A . 244 ILE HG13 1 1
4 9047 1 1 135 ILE HG21 H 109.844 -9.052 -2.340 1.00 . A A . 244 ILE HG21 1 1
4 9048 1 1 135 ILE HG22 H 109.873 -7.292 -2.318 1.00 . A A . 244 ILE HG22 1 1
4 9049 1 1 135 ILE HG23 H 108.330 -8.144 -2.344 1.00 . A A . 244 ILE HG23 1 1
4 9050 1 1 135 ILE N N 109.772 -10.322 0.725 1.00 . A A . 244 ILE N 1 1
4 9051 1 1 135 ILE O O 106.796 -10.189 -1.117 1.00 . A A . 244 ILE O 1 1
4 9052 1 1 136 LEU C C 107.169 -12.791 -2.365 1.00 . A A . 245 LEU C 1 1
4 9053 1 1 136 LEU CA C 108.202 -11.796 -2.883 1.00 . A A . 245 LEU CA 1 1
4 9054 1 1 136 LEU CB C 109.291 -12.541 -3.671 1.00 . A A . 245 LEU CB 1 1
4 9055 1 1 136 LEU CD1 C 111.148 -12.547 -5.355 1.00 . A A . 245 LEU CD1 1 1
4 9056 1 1 136 LEU CD2 C 109.034 -11.340 -5.871 1.00 . A A . 245 LEU CD2 1 1
4 9057 1 1 136 LEU CG C 110.006 -11.734 -4.766 1.00 . A A . 245 LEU CG 1 1
4 9058 1 1 136 LEU H H 109.750 -11.044 -1.647 1.00 . A A . 245 LEU H 1 1
4 9059 1 1 136 LEU HA H 107.718 -11.097 -3.539 1.00 . A A . 245 LEU HA 1 1
4 9060 1 1 136 LEU HB2 H 110.033 -12.884 -2.968 1.00 . A A . 245 LEU HB2 1 1
4 9061 1 1 136 LEU HB3 H 108.841 -13.406 -4.136 1.00 . A A . 245 LEU HB3 1 1
4 9062 1 1 136 LEU HD11 H 110.749 -13.282 -6.039 1.00 . A A . 245 LEU HD11 1 1
4 9063 1 1 136 LEU HD12 H 111.683 -13.048 -4.564 1.00 . A A . 245 LEU HD12 1 1
4 9064 1 1 136 LEU HD13 H 111.818 -11.890 -5.888 1.00 . A A . 245 LEU HD13 1 1
4 9065 1 1 136 LEU HD21 H 109.493 -10.595 -6.503 1.00 . A A . 245 LEU HD21 1 1
4 9066 1 1 136 LEU HD22 H 108.133 -10.940 -5.441 1.00 . A A . 245 LEU HD22 1 1
4 9067 1 1 136 LEU HD23 H 108.792 -12.211 -6.462 1.00 . A A . 245 LEU HD23 1 1
4 9068 1 1 136 LEU HG H 110.421 -10.827 -4.343 1.00 . A A . 245 LEU HG 1 1
4 9069 1 1 136 LEU N N 108.781 -11.020 -1.792 1.00 . A A . 245 LEU N 1 1
4 9070 1 1 136 LEU O O 106.067 -12.888 -2.898 1.00 . A A . 245 LEU O 1 1
4 9071 1 1 137 ALA C C 105.402 -13.833 -0.123 1.00 . A A . 246 ALA C 1 1
4 9072 1 1 137 ALA CA C 106.628 -14.505 -0.726 1.00 . A A . 246 ALA CA 1 1
4 9073 1 1 137 ALA CB C 107.354 -15.330 0.325 1.00 . A A . 246 ALA CB 1 1
4 9074 1 1 137 ALA H H 108.427 -13.383 -0.928 1.00 . A A . 246 ALA H 1 1
4 9075 1 1 137 ALA HA H 106.295 -15.173 -1.510 1.00 . A A . 246 ALA HA 1 1
4 9076 1 1 137 ALA HB1 H 108.161 -15.877 -0.140 1.00 . A A . 246 ALA HB1 1 1
4 9077 1 1 137 ALA HB2 H 106.663 -16.025 0.778 1.00 . A A . 246 ALA HB2 1 1
4 9078 1 1 137 ALA HB3 H 107.755 -14.674 1.085 1.00 . A A . 246 ALA HB3 1 1
4 9079 1 1 137 ALA N N 107.532 -13.521 -1.317 1.00 . A A . 246 ALA N 1 1
4 9080 1 1 137 ALA O O 104.286 -14.330 -0.249 1.00 . A A . 246 ALA O 1 1
4 9081 1 1 138 ASN C C 103.507 -11.517 0.075 1.00 . A A . 247 ASN C 1 1
4 9082 1 1 138 ASN CA C 104.521 -11.951 1.128 1.00 . A A . 247 ASN CA 1 1
4 9083 1 1 138 ASN CB C 105.081 -10.718 1.836 1.00 . A A . 247 ASN CB 1 1
4 9084 1 1 138 ASN CG C 104.026 -9.969 2.625 1.00 . A A . 247 ASN CG 1 1
4 9085 1 1 138 ASN H H 106.520 -12.334 0.581 1.00 . A A . 247 ASN H 1 1
4 9086 1 1 138 ASN HA H 104.035 -12.581 1.860 1.00 . A A . 247 ASN HA 1 1
4 9087 1 1 138 ASN HB2 H 105.859 -11.030 2.514 1.00 . A A . 247 ASN HB2 1 1
4 9088 1 1 138 ASN HB3 H 105.498 -10.047 1.100 1.00 . A A . 247 ASN HB3 1 1
4 9089 1 1 138 ASN HD21 H 104.226 -8.387 1.438 1.00 . A A . 247 ASN HD21 1 1
4 9090 1 1 138 ASN HD22 H 103.065 -8.230 2.708 1.00 . A A . 247 ASN HD22 1 1
4 9091 1 1 138 ASN N N 105.612 -12.696 0.519 1.00 . A A . 247 ASN N 1 1
4 9092 1 1 138 ASN ND2 N 103.744 -8.738 2.216 1.00 . A A . 247 ASN ND2 1 1
4 9093 1 1 138 ASN O O 102.302 -11.650 0.262 1.00 . A A . 247 ASN O 1 1
4 9094 1 1 138 ASN OD1 O 103.470 -10.491 3.591 1.00 . A A . 247 ASN OD1 1 1
4 9095 1 1 139 ALA C C 102.374 -11.682 -2.744 1.00 . A A . 248 ALA C 1 1
4 9096 1 1 139 ALA CA C 103.154 -10.531 -2.120 1.00 . A A . 248 ALA CA 1 1
4 9097 1 1 139 ALA CB C 103.992 -9.838 -3.183 1.00 . A A . 248 ALA CB 1 1
4 9098 1 1 139 ALA H H 104.982 -10.914 -1.128 1.00 . A A . 248 ALA H 1 1
4 9099 1 1 139 ALA HA H 102.473 -9.798 -1.713 1.00 . A A . 248 ALA HA 1 1
4 9100 1 1 139 ALA HB1 H 104.295 -8.865 -2.826 1.00 . A A . 248 ALA HB1 1 1
4 9101 1 1 139 ALA HB2 H 103.409 -9.726 -4.085 1.00 . A A . 248 ALA HB2 1 1
4 9102 1 1 139 ALA HB3 H 104.868 -10.434 -3.392 1.00 . A A . 248 ALA HB3 1 1
4 9103 1 1 139 ALA N N 104.010 -10.993 -1.036 1.00 . A A . 248 ALA N 1 1
4 9104 1 1 139 ALA O O 101.307 -11.480 -3.322 1.00 . A A . 248 ALA O 1 1
4 9105 1 1 140 VAL C C 101.103 -14.547 -2.435 1.00 . A A . 249 VAL C 1 1
4 9106 1 1 140 VAL CA C 102.320 -14.086 -3.208 1.00 . A A . 249 VAL CA 1 1
4 9107 1 1 140 VAL CB C 103.328 -15.237 -3.224 1.00 . A A . 249 VAL CB 1 1
4 9108 1 1 140 VAL CG1 C 102.696 -16.500 -3.791 1.00 . A A . 249 VAL CG1 1 1
4 9109 1 1 140 VAL CG2 C 104.545 -14.823 -4.018 1.00 . A A . 249 VAL CG2 1 1
4 9110 1 1 140 VAL H H 103.790 -12.989 -2.182 1.00 . A A . 249 VAL H 1 1
4 9111 1 1 140 VAL HA H 102.056 -13.890 -4.229 1.00 . A A . 249 VAL HA 1 1
4 9112 1 1 140 VAL HB H 103.635 -15.436 -2.211 1.00 . A A . 249 VAL HB 1 1
4 9113 1 1 140 VAL HG11 H 102.133 -16.252 -4.679 1.00 . A A . 249 VAL HG11 1 1
4 9114 1 1 140 VAL HG12 H 102.036 -16.935 -3.055 1.00 . A A . 249 VAL HG12 1 1
4 9115 1 1 140 VAL HG13 H 103.472 -17.208 -4.042 1.00 . A A . 249 VAL HG13 1 1
4 9116 1 1 140 VAL HG21 H 105.433 -15.074 -3.467 1.00 . A A . 249 VAL HG21 1 1
4 9117 1 1 140 VAL HG22 H 104.511 -13.757 -4.181 1.00 . A A . 249 VAL HG22 1 1
4 9118 1 1 140 VAL HG23 H 104.549 -15.333 -4.967 1.00 . A A . 249 VAL HG23 1 1
4 9119 1 1 140 VAL N N 102.931 -12.887 -2.641 1.00 . A A . 249 VAL N 1 1
4 9120 1 1 140 VAL O O 100.083 -14.921 -3.013 1.00 . A A . 249 VAL O 1 1
4 9121 1 1 141 ARG C C 99.119 -13.914 -0.009 1.00 . A A . 250 ARG C 1 1
4 9122 1 1 141 ARG CA C 100.145 -15.009 -0.264 1.00 . A A . 250 ARG CA 1 1
4 9123 1 1 141 ARG CB C 100.686 -15.541 1.063 1.00 . A A . 250 ARG CB 1 1
4 9124 1 1 141 ARG CD C 102.854 -16.683 0.499 1.00 . A A . 250 ARG CD 1 1
4 9125 1 1 141 ARG CG C 101.414 -16.869 0.939 1.00 . A A . 250 ARG CG 1 1
4 9126 1 1 141 ARG CZ C 103.945 -16.638 2.703 1.00 . A A . 250 ARG CZ 1 1
4 9127 1 1 141 ARG H H 102.083 -14.265 -0.726 1.00 . A A . 250 ARG H 1 1
4 9128 1 1 141 ARG HA H 99.650 -15.809 -0.792 1.00 . A A . 250 ARG HA 1 1
4 9129 1 1 141 ARG HB2 H 101.379 -14.817 1.465 1.00 . A A . 250 ARG HB2 1 1
4 9130 1 1 141 ARG HB3 H 99.865 -15.666 1.752 1.00 . A A . 250 ARG HB3 1 1
4 9131 1 1 141 ARG HD2 H 103.271 -17.648 0.256 1.00 . A A . 250 ARG HD2 1 1
4 9132 1 1 141 ARG HD3 H 102.865 -16.059 -0.373 1.00 . A A . 250 ARG HD3 1 1
4 9133 1 1 141 ARG HE H 104.040 -15.172 1.352 1.00 . A A . 250 ARG HE 1 1
4 9134 1 1 141 ARG HG2 H 101.402 -17.367 1.894 1.00 . A A . 250 ARG HG2 1 1
4 9135 1 1 141 ARG HG3 H 100.901 -17.475 0.205 1.00 . A A . 250 ARG HG3 1 1
4 9136 1 1 141 ARG HH11 H 102.896 -18.320 2.309 1.00 . A A . 250 ARG HH11 1 1
4 9137 1 1 141 ARG HH12 H 103.672 -18.274 3.858 1.00 . A A . 250 ARG HH12 1 1
4 9138 1 1 141 ARG HH21 H 105.070 -15.104 3.386 1.00 . A A . 250 ARG HH21 1 1
4 9139 1 1 141 ARG HH22 H 104.907 -16.446 4.469 1.00 . A A . 250 ARG HH22 1 1
4 9140 1 1 141 ARG N N 101.231 -14.554 -1.121 1.00 . A A . 250 ARG N 1 1
4 9141 1 1 141 ARG NE N 103.674 -16.062 1.536 1.00 . A A . 250 ARG NE 1 1
4 9142 1 1 141 ARG NH1 N 103.466 -17.842 2.979 1.00 . A A . 250 ARG NH1 1 1
4 9143 1 1 141 ARG NH2 N 104.703 -16.011 3.591 1.00 . A A . 250 ARG NH2 1 1
4 9144 1 1 141 ARG O O 98.023 -14.193 0.476 1.00 . A A . 250 ARG O 1 1
4 9145 1 1 142 HIS C C 97.781 -11.227 -1.393 1.00 . A A . 251 HIS C 1 1
4 9146 1 1 142 HIS CA C 98.541 -11.560 -0.115 1.00 . A A . 251 HIS CA 1 1
4 9147 1 1 142 HIS CB C 99.324 -10.352 0.382 1.00 . A A . 251 HIS CB 1 1
4 9148 1 1 142 HIS CD2 C 100.132 -9.923 2.814 1.00 . A A . 251 HIS CD2 1 1
4 9149 1 1 142 HIS CE1 C 101.302 -11.760 3.077 1.00 . A A . 251 HIS CE1 1 1
4 9150 1 1 142 HIS CG C 100.045 -10.633 1.663 1.00 . A A . 251 HIS CG 1 1
4 9151 1 1 142 HIS H H 100.347 -12.472 -0.709 1.00 . A A . 251 HIS H 1 1
4 9152 1 1 142 HIS HA H 97.830 -11.831 0.654 1.00 . A A . 251 HIS HA 1 1
4 9153 1 1 142 HIS HB2 H 100.051 -10.060 -0.361 1.00 . A A . 251 HIS HB2 1 1
4 9154 1 1 142 HIS HB3 H 98.639 -9.539 0.559 1.00 . A A . 251 HIS HB3 1 1
4 9155 1 1 142 HIS HD1 H 100.921 -12.492 1.209 1.00 . A A . 251 HIS HD1 1 1
4 9156 1 1 142 HIS HD2 H 99.669 -8.967 3.014 1.00 . A A . 251 HIS HD2 1 1
4 9157 1 1 142 HIS HE1 H 101.932 -12.526 3.505 1.00 . A A . 251 HIS HE1 1 1
4 9158 1 1 142 HIS HE2 H 101.235 -10.339 4.552 1.00 . A A . 251 HIS HE2 1 1
4 9159 1 1 142 HIS N N 99.459 -12.670 -0.328 1.00 . A A . 251 HIS N 1 1
4 9160 1 1 142 HIS ND1 N 100.789 -11.775 1.863 1.00 . A A . 251 HIS ND1 1 1
4 9161 1 1 142 HIS NE2 N 100.920 -10.646 3.677 1.00 . A A . 251 HIS NE2 1 1
4 9162 1 1 142 HIS O O 97.010 -10.269 -1.437 1.00 . A A . 251 HIS O 1 1
4 9163 1 1 143 THR C C 96.231 -12.930 -3.895 1.00 . A A . 252 THR C 1 1
4 9164 1 1 143 THR CA C 97.305 -11.856 -3.705 1.00 . A A . 252 THR CA 1 1
4 9165 1 1 143 THR CB C 98.310 -11.916 -4.856 1.00 . A A . 252 THR CB 1 1
4 9166 1 1 143 THR CG2 C 99.120 -13.196 -4.872 1.00 . A A . 252 THR CG2 1 1
4 9167 1 1 143 THR H H 98.598 -12.806 -2.322 1.00 . A A . 252 THR H 1 1
4 9168 1 1 143 THR HA H 96.826 -10.891 -3.697 1.00 . A A . 252 THR HA 1 1
4 9169 1 1 143 THR HB H 98.997 -11.088 -4.763 1.00 . A A . 252 THR HB 1 1
4 9170 1 1 143 THR HG1 H 97.270 -12.657 -6.342 1.00 . A A . 252 THR HG1 1 1
4 9171 1 1 143 THR HG21 H 99.992 -13.074 -4.251 1.00 . A A . 252 THR HG21 1 1
4 9172 1 1 143 THR HG22 H 99.427 -13.416 -5.883 1.00 . A A . 252 THR HG22 1 1
4 9173 1 1 143 THR HG23 H 98.521 -14.010 -4.492 1.00 . A A . 252 THR HG23 1 1
4 9174 1 1 143 THR N N 97.987 -12.042 -2.426 1.00 . A A . 252 THR N 1 1
4 9175 1 1 143 THR O O 96.412 -14.074 -3.478 1.00 . A A . 252 THR O 1 1
4 9176 1 1 143 THR OG1 O 97.651 -11.808 -6.105 1.00 . A A . 252 THR OG1 1 1
4 9177 1 1 144 PRO C C 94.515 -14.924 -5.113 1.00 . A A . 253 PRO C 1 1
4 9178 1 1 144 PRO CA C 94.008 -13.527 -4.769 1.00 . A A . 253 PRO CA 1 1
4 9179 1 1 144 PRO CB C 93.283 -12.905 -5.959 1.00 . A A . 253 PRO CB 1 1
4 9180 1 1 144 PRO CD C 94.781 -11.242 -5.072 1.00 . A A . 253 PRO CD 1 1
4 9181 1 1 144 PRO CG C 93.454 -11.434 -5.769 1.00 . A A . 253 PRO CG 1 1
4 9182 1 1 144 PRO HA H 93.339 -13.584 -3.924 1.00 . A A . 253 PRO HA 1 1
4 9183 1 1 144 PRO HB2 H 93.738 -13.242 -6.880 1.00 . A A . 253 PRO HB2 1 1
4 9184 1 1 144 PRO HB3 H 92.241 -13.188 -5.940 1.00 . A A . 253 PRO HB3 1 1
4 9185 1 1 144 PRO HD2 H 95.536 -10.925 -5.776 1.00 . A A . 253 PRO HD2 1 1
4 9186 1 1 144 PRO HD3 H 94.685 -10.519 -4.274 1.00 . A A . 253 PRO HD3 1 1
4 9187 1 1 144 PRO HG2 H 93.459 -10.940 -6.730 1.00 . A A . 253 PRO HG2 1 1
4 9188 1 1 144 PRO HG3 H 92.650 -11.050 -5.157 1.00 . A A . 253 PRO HG3 1 1
4 9189 1 1 144 PRO N N 95.097 -12.581 -4.531 1.00 . A A . 253 PRO N 1 1
4 9190 1 1 144 PRO O O 95.594 -15.025 -5.735 1.00 . A A . 253 PRO O 1 1
4 9191 1 1 144 PRO OXT O 93.831 -15.906 -4.757 1.00 . A A . 253 PRO OXT 1 1
4 9192 2 2 1 SER C C 110.733 5.281 -7.968 1.00 . B B . 501 SER C 1 1
4 9193 2 2 1 SER CA C 110.551 4.097 -8.782 1.00 . B B . 501 SER CA 1 1
4 9194 2 2 1 SER CB C 109.943 4.194 -10.010 1.00 . B B . 501 SER CB 1 1
4 9195 2 2 1 SER HB3 H 109.625 5.163 -10.357 1.00 . B B . 501 SER HB3 1 1
4 9196 2 2 2 . C C 112.727 7.885 -6.411 1.00 . B B . 502 BB9 C 1 1
4 9197 2 2 2 . CA C 111.654 7.066 -6.872 1.00 . B B . 502 BB9 CA 1 1
4 9198 2 2 2 . CB C 110.344 7.280 -6.626 1.00 . B B . 502 BB9 CB 1 1
4 9199 2 2 2 . HB H 109.948 8.109 -6.058 1.00 . B B . 502 BB9 HB 1 1
4 9200 2 2 2 . N N 111.888 5.915 -7.643 1.00 . B B . 502 BB9 N 1 1
4 9201 2 2 2 . O O 112.497 8.891 -5.739 1.00 . B B . 502 BB9 O 1 1
4 9202 2 2 2 . SG S 109.410 6.076 -7.338 1.00 . B B . 502 BB9 SG 1 1
4 9203 2 2 3 THR C C 116.284 7.044 -5.803 1.00 . B B . 503 THR C 1 1
4 9204 2 2 3 THR CA C 114.982 7.784 -5.532 1.00 . B B . 503 THR CA 1 1
4 9205 2 2 3 THR CB C 114.603 7.624 -4.055 1.00 . B B . 503 THR CB 1 1
4 9206 2 2 3 THR CG2 C 114.731 6.192 -3.550 1.00 . B B . 503 THR CG2 1 1
4 9207 2 2 3 THR H H 114.027 6.434 -6.848 1.00 . B B . 503 THR H 1 1
4 9208 2 2 3 THR HA H 115.117 8.830 -5.749 1.00 . B B . 503 THR HA 1 1
4 9209 2 2 3 THR HB H 113.574 7.923 -3.940 1.00 . B B . 503 THR HB 1 1
4 9210 2 2 3 THR HG21 H 115.776 5.916 -3.505 1.00 . B B . 503 THR HG21 1 1
4 9211 2 2 3 THR HG22 H 114.213 5.524 -4.222 1.00 . B B . 503 THR HG22 1 1
4 9212 2 2 3 THR HG23 H 114.297 6.117 -2.564 1.00 . B B . 503 THR HG23 1 1
4 9213 2 2 3 THR N N 113.908 7.285 -6.375 1.00 . B B . 503 THR N 1 1
4 9214 2 2 3 THR O O 117.345 7.434 -5.314 1.00 . B B . 503 THR O 1 1
4 9215 2 2 3 THR OG1 O 115.413 8.445 -3.234 1.00 . B B . 503 THR OG1 1 1
4 9216 2 2 4 DBU C C 118.063 4.706 -5.333 1.00 . B B . 504 DBU C 1 1
4 9217 2 2 4 DBU CA C 117.322 5.109 -6.538 1.00 . B B . 504 DBU CA 1 1
4 9218 2 2 4 DBU CB C 117.741 4.712 -7.738 1.00 . B B . 504 DBU CB 1 1
4 9219 2 2 4 DBU CG C 116.954 5.035 -8.973 1.00 . B B . 504 DBU CG 1 1
4 9220 2 2 4 DBU HG1 H 115.913 5.146 -8.716 1.00 . B B . 504 DBU HG1 1 1
4 9221 2 2 4 DBU HG2 H 117.068 4.237 -9.692 1.00 . B B . 504 DBU HG2 1 1
4 9222 2 2 4 DBU HG3 H 117.320 5.959 -9.397 1.00 . B B . 504 DBU HG3 1 1
4 9223 2 2 4 DBU N N 116.164 5.890 -6.440 1.00 . B B . 504 DBU N 1 1
4 9224 2 2 5 . C C 118.298 3.860 -1.809 1.00 . B B . 505 BB9 C 1 1
4 9225 2 2 5 . CA C 118.591 4.129 -3.182 1.00 . B B . 505 BB9 CA 1 1
4 9226 2 2 5 . CB C 119.789 3.960 -3.779 1.00 . B B . 505 BB9 CB 1 1
4 9227 2 2 5 . HB H 120.689 3.648 -3.277 1.00 . B B . 505 BB9 HB 1 1
4 9228 2 2 5 . N N 117.595 4.561 -4.069 1.00 . B B . 505 BB9 N 1 1
4 9229 2 2 5 . O O 119.169 3.483 -1.025 1.00 . B B . 505 BB9 O 1 1
4 9230 2 2 5 . SG S 119.685 4.322 -5.421 1.00 . B B . 505 BB9 SG 1 1
4 9231 2 2 6 . C C 115.472 2.734 -0.176 1.00 . B B . 506 3GL C 1 1
4 9232 2 2 6 . CA C 116.577 3.777 -0.083 1.00 . B B . 506 3GL CA 1 1
4 9233 2 2 6 . CB C 116.037 5.063 0.565 1.00 . B B . 506 3GL CB 1 1
4 9234 2 2 6 . CD C 116.517 7.476 1.072 1.00 . B B . 506 3GL CD 1 1
4 9235 2 2 6 . CG C 117.100 6.081 0.949 1.00 . B B . 506 3GL CG 1 1
4 9236 2 2 6 . HA H 117.402 3.390 0.493 1.00 . B B . 506 3GL HA 1 1
4 9237 2 2 6 . HB1C H 115.507 4.802 1.465 1.00 . B B . 506 3GL HB1C 1 1
4 9238 2 2 6 . HB2C H 115.349 5.529 -0.133 1.00 . B B . 506 3GL HB2C 1 1
4 9239 2 2 6 . HG H 117.855 6.095 0.178 1.00 . B B . 506 3GL HG 1 1
4 9240 2 2 6 . HN2 H 116.378 4.318 -2.119 1.00 . B B . 506 3GL HN2 1 1
4 9241 2 2 6 . N N 117.030 4.028 -1.447 1.00 . B B . 506 3GL N 1 1
4 9242 2 2 6 . OE1 O 115.266 7.630 1.548 1.00 . B B . 506 3GL OE1 1 1
4 9243 2 2 6 . OE2 O 117.253 8.458 0.995 1.00 . B B . 506 3GL OE2 1 1
4 9244 2 2 6 . OH O 117.697 5.710 2.182 1.00 . B B . 506 3GL OH 1 1
4 9245 2 2 7 . C C 112.373 1.488 -1.565 1.00 . B B . 507 BB9 C 1 1
4 9246 2 2 7 . CA C 113.567 1.642 -0.798 1.00 . B B . 507 BB9 CA 1 1
4 9247 2 2 7 . CB C 114.043 0.782 0.134 1.00 . B B . 507 BB9 CB 1 1
4 9248 2 2 7 . HB H 113.564 -0.146 0.426 1.00 . B B . 507 BB9 HB 1 1
4 9249 2 2 7 . N N 114.383 2.766 -0.982 1.00 . B B . 507 BB9 N 1 1
4 9250 2 2 7 . O O 111.636 0.512 -1.430 1.00 . B B . 507 BB9 O 1 1
4 9251 2 2 7 . SG S 115.493 1.365 0.779 1.00 . B B . 507 BB9 SG 1 1
4 9252 2 2 8 CYS C C 111.471 2.561 -4.717 1.00 . B B . 508 CYS C 1 1
4 9253 2 2 8 CYS CA C 110.948 2.454 -3.295 1.00 . B B . 508 CYS CA 1 1
4 9254 2 2 8 CYS CB C 110.004 3.628 -2.969 1.00 . B B . 508 CYS CB 1 1
4 9255 2 2 8 CYS H H 112.752 3.215 -2.495 1.00 . B B . 508 CYS H 1 1
4 9256 2 2 8 CYS HA H 110.429 1.515 -3.168 1.00 . B B . 508 CYS HA 1 1
4 9257 2 2 8 CYS HB2 H 109.142 3.571 -3.616 1.00 . B B . 508 CYS HB2 1 1
4 9258 2 2 8 CYS HB3 H 109.680 3.546 -1.945 1.00 . B B . 508 CYS HB3 1 1
4 9259 2 2 8 CYS N N 112.123 2.466 -2.432 1.00 . B B . 508 CYS N 1 1
4 9260 2 2 8 CYS SG S 110.751 5.260 -3.195 1.00 . B B . 508 CYS SG 1 1
4 9261 2 2 9 . C C 110.957 2.853 -8.341 1.00 . B B . 509 BB9 C 1 1
4 9262 2 2 9 . CA C 111.584 2.732 -6.985 1.00 . B B . 509 BB9 CA 1 1
4 9263 2 2 9 . CB C 112.908 2.688 -6.684 1.00 . B B . 509 BB9 CB 1 1
4 9264 2 2 9 . HB H 113.726 2.729 -7.396 1.00 . B B . 509 BB9 HB 1 1
4 9265 2 2 9 . N N 110.753 2.659 -5.857 1.00 . B B . 509 BB9 N 1 1
4 9266 2 2 9 . SG S 113.111 2.559 -5.013 1.00 . B B . 509 BB9 SG 1 1
4 9267 2 2 10 . C C 109.951 0.659 -11.078 1.00 . B B . 510 MH6 C 1 1
4 9268 2 2 10 . CA C 110.172 1.856 -10.287 1.00 . B B . 510 MH6 CA 1 1
4 9269 2 2 10 . CB C 109.742 3.072 -10.784 1.00 . B B . 510 MH6 CB 1 1
4 9270 2 2 10 . N N 110.774 1.741 -9.085 1.00 . B B . 510 MH6 N 1 1
4 9271 2 2 10 . OG O 109.122 3.144 -12.011 1.00 . B B . 510 MH6 OG 1 1
4 9272 2 2 11 . C C 108.040 -2.274 -12.036 1.00 . B B . 511 BB9 C 1 1
4 9273 2 2 11 . CA C 109.029 -1.245 -11.950 1.00 . B B . 511 BB9 CA 1 1
4 9274 2 2 11 . CB C 110.140 -1.144 -12.713 1.00 . B B . 511 BB9 CB 1 1
4 9275 2 2 11 . HB H 110.422 -1.831 -13.497 1.00 . B B . 511 BB9 HB 1 1
4 9276 2 2 11 . N N 108.914 -0.214 -11.007 1.00 . B B . 511 BB9 N 1 1
4 9277 2 2 11 . O O 108.125 -3.186 -12.857 1.00 . B B . 511 BB9 O 1 1
4 9278 2 2 11 . SG S 111.033 0.216 -12.268 1.00 . B B . 511 BB9 SG 1 1
4 9279 2 2 12 ALA C C 104.668 -2.570 -11.733 1.00 . B B . 512 ALA C 1 1
4 9280 2 2 12 ALA CA C 105.947 -3.152 -11.136 1.00 . B B . 512 ALA CA 1 1
4 9281 2 2 12 ALA CB C 105.677 -3.600 -9.686 1.00 . B B . 512 ALA CB 1 1
4 9282 2 2 12 ALA H H 107.019 -1.427 -10.539 1.00 . B B . 512 ALA H 1 1
4 9283 2 2 12 ALA HA H 106.245 -4.011 -11.720 1.00 . B B . 512 ALA HA 1 1
4 9284 2 2 12 ALA HB1 H 104.937 -2.943 -9.251 1.00 . B B . 512 ALA HB1 1 1
4 9285 2 2 12 ALA HB2 H 105.282 -4.605 -9.702 1.00 . B B . 512 ALA HB2 1 1
4 9286 2 2 12 ALA N N 107.032 -2.175 -11.172 1.00 . B B . 512 ALA N 1 1
4 9287 2 2 12 ALA O O 103.941 -3.251 -12.455 1.00 . B B . 512 ALA O 1 1
4 9288 2 2 13 NH2 HN1 H 105.018 -0.826 -10.845 1.00 . B B . 513 NH2 HN1 1 1
4 9289 2 2 13 NH2 HN2 H 103.578 -0.908 -11.796 1.00 . B B . 513 NH2 HN2 1 1
4 9290 2 2 13 NH2 N N 104.393 -1.307 -11.427 1.00 . B B . 513 NH2 N 1 1
4 9291 3 3 1 NO1 C C 111.270 5.626 -1.550 1.00 . C B . 601 NO1 C 1 1
4 9292 3 3 1 NO1 CB C 112.709 6.455 1.135 1.00 . C B . 601 NO1 CB 1 1
4 9293 3 3 1 NO1 CD1 C 111.978 6.938 -1.276 1.00 . C B . 601 NO1 CD1 1 1
4 9294 3 3 1 NO1 CD2 C 113.325 8.517 -0.425 1.00 . C B . 601 NO1 CD2 1 1
4 9295 3 3 1 NO1 CE2 C 112.885 8.929 -1.703 1.00 . C B . 601 NO1 CE2 1 1
4 9296 3 3 1 NO1 CE3 C 114.202 9.359 0.281 1.00 . C B . 601 NO1 CE3 1 1
4 9297 3 3 1 NO1 CF C 114.744 8.948 1.630 1.00 . C B . 601 NO1 CF 1 1
4 9298 3 3 1 NO1 CG C 112.686 7.254 -0.150 1.00 . C B . 601 NO1 CG 1 1
4 9299 3 3 1 NO1 CH2 C 114.144 10.927 -1.572 1.00 . C B . 601 NO1 CH2 1 1
4 9300 3 3 1 NO1 CZ2 C 113.285 10.132 -2.285 1.00 . C B . 601 NO1 CZ2 1 1
4 9301 3 3 1 NO1 CZ3 C 114.603 10.552 -0.303 1.00 . C B . 601 NO1 CZ3 1 1
4 9302 3 3 1 NO1 HB1C H 112.745 7.129 1.977 1.00 . C B . 601 NO1 HB1C 1 1
4 9303 3 3 1 NO1 HB2C H 113.573 5.817 1.149 1.00 . C B . 601 NO1 HB2C 1 1
4 9304 3 3 1 NO1 HB3C H 111.819 5.851 1.202 1.00 . C B . 601 NO1 HB3C 1 1
4 9305 3 3 1 NO1 HE1 H 111.574 7.998 -3.043 1.00 . C B . 601 NO1 HE1 1 1
4 9306 3 3 1 NO1 HF1C H 115.522 9.634 1.920 1.00 . C B . 601 NO1 HF1C 1 1
4 9307 3 3 1 NO1 HF2C H 113.955 8.981 2.366 1.00 . C B . 601 NO1 HF2C 1 1
4 9308 3 3 1 NO1 HH2 H 114.484 11.866 -1.983 1.00 . C B . 601 NO1 HH2 1 1
4 9309 3 3 1 NO1 HZ2 H 112.938 10.435 -3.261 1.00 . C B . 601 NO1 HZ2 1 1
4 9310 3 3 1 NO1 HZ3 H 115.289 11.204 0.218 1.00 . C B . 601 NO1 HZ3 1 1
4 9311 3 3 1 NO1 NE1 N 112.047 7.960 -2.185 1.00 . C B . 601 NO1 NE1 1 1
4 9312 3 3 1 NO1 O O 111.296 4.729 -0.707 1.00 . C B . 601 NO1 O 1 1
5 9313 1 1 2 GLY C C 111.999 18.803 -1.323 1.00 . A A . 111 GLY C 1 1
5 9314 1 1 2 GLY CA C 111.324 19.327 -2.573 1.00 . A A . 111 GLY CA 1 1
5 9315 1 1 2 GLY H H 113.137 20.026 -3.338 1.00 . A A . 111 GLY H 1 1
5 9316 1 1 2 GLY HA2 H 110.838 20.264 -2.340 1.00 . A A . 111 GLY HA2 1 1
5 9317 1 1 2 GLY HA3 H 110.576 18.617 -2.890 1.00 . A A . 111 GLY HA3 1 1
5 9318 1 1 2 GLY N N 112.283 19.547 -3.690 1.00 . A A . 111 GLY N 1 1
5 9319 1 1 2 GLY O O 111.346 18.578 -0.303 1.00 . A A . 111 GLY O 1 1
5 9320 1 1 3 ILE C C 114.947 19.270 0.333 1.00 . A A . 112 ILE C 1 1
5 9321 1 1 3 ILE CA C 114.094 18.144 -0.257 1.00 . A A . 112 ILE CA 1 1
5 9322 1 1 3 ILE CB C 114.987 16.943 -0.644 1.00 . A A . 112 ILE CB 1 1
5 9323 1 1 3 ILE CD1 C 113.552 15.094 0.387 1.00 . A A . 112 ILE CD1 1 1
5 9324 1 1 3 ILE CG1 C 114.137 15.686 -0.878 1.00 . A A . 112 ILE CG1 1 1
5 9325 1 1 3 ILE CG2 C 116.036 16.686 0.427 1.00 . A A . 112 ILE CG2 1 1
5 9326 1 1 3 ILE H H 113.780 18.848 -2.229 1.00 . A A . 112 ILE H 1 1
5 9327 1 1 3 ILE HA H 113.400 17.826 0.508 1.00 . A A . 112 ILE HA 1 1
5 9328 1 1 3 ILE HB H 115.500 17.190 -1.556 1.00 . A A . 112 ILE HB 1 1
5 9329 1 1 3 ILE HD11 H 113.538 14.017 0.306 1.00 . A A . 112 ILE HD11 1 1
5 9330 1 1 3 ILE HD12 H 112.546 15.458 0.522 1.00 . A A . 112 ILE HD12 1 1
5 9331 1 1 3 ILE HD13 H 114.154 15.381 1.236 1.00 . A A . 112 ILE HD13 1 1
5 9332 1 1 3 ILE HG12 H 113.313 15.933 -1.533 1.00 . A A . 112 ILE HG12 1 1
5 9333 1 1 3 ILE HG13 H 114.749 14.926 -1.347 1.00 . A A . 112 ILE HG13 1 1
5 9334 1 1 3 ILE HG21 H 115.557 16.651 1.393 1.00 . A A . 112 ILE HG21 1 1
5 9335 1 1 3 ILE HG22 H 116.769 17.479 0.415 1.00 . A A . 112 ILE HG22 1 1
5 9336 1 1 3 ILE HG23 H 116.522 15.744 0.233 1.00 . A A . 112 ILE HG23 1 1
5 9337 1 1 3 ILE N N 113.316 18.624 -1.395 1.00 . A A . 112 ILE N 1 1
5 9338 1 1 3 ILE O O 115.802 19.842 -0.342 1.00 . A A . 112 ILE O 1 1
5 9339 1 1 4 ASN C C 116.475 20.025 3.242 1.00 . A A . 113 ASN C 1 1
5 9340 1 1 4 ASN CA C 115.407 20.621 2.330 1.00 . A A . 113 ASN CA 1 1
5 9341 1 1 4 ASN CB C 114.414 21.423 3.175 1.00 . A A . 113 ASN CB 1 1
5 9342 1 1 4 ASN CG C 113.341 22.084 2.333 1.00 . A A . 113 ASN CG 1 1
5 9343 1 1 4 ASN H H 113.995 19.068 2.070 1.00 . A A . 113 ASN H 1 1
5 9344 1 1 4 ASN HA H 115.881 21.295 1.631 1.00 . A A . 113 ASN HA 1 1
5 9345 1 1 4 ASN HB2 H 113.935 20.761 3.881 1.00 . A A . 113 ASN HB2 1 1
5 9346 1 1 4 ASN HB3 H 114.949 22.192 3.714 1.00 . A A . 113 ASN HB3 1 1
5 9347 1 1 4 ASN HD21 H 113.907 23.878 2.977 1.00 . A A . 113 ASN HD21 1 1
5 9348 1 1 4 ASN HD22 H 112.586 23.863 1.864 1.00 . A A . 113 ASN HD22 1 1
5 9349 1 1 4 ASN N N 114.692 19.572 1.602 1.00 . A A . 113 ASN N 1 1
5 9350 1 1 4 ASN ND2 N 113.271 23.408 2.398 1.00 . A A . 113 ASN ND2 1 1
5 9351 1 1 4 ASN O O 116.210 19.743 4.410 1.00 . A A . 113 ASN O 1 1
5 9352 1 1 4 ASN OD1 O 112.583 21.412 1.633 1.00 . A A . 113 ASN OD1 1 1
5 9353 1 1 5 LEU C C 120.140 19.763 3.047 1.00 . A A . 114 LEU C 1 1
5 9354 1 1 5 LEU CA C 118.771 19.251 3.498 1.00 . A A . 114 LEU CA 1 1
5 9355 1 1 5 LEU CB C 118.766 17.723 3.378 1.00 . A A . 114 LEU CB 1 1
5 9356 1 1 5 LEU CD1 C 117.463 15.598 3.076 1.00 . A A . 114 LEU CD1 1 1
5 9357 1 1 5 LEU CD2 C 117.092 17.026 5.110 1.00 . A A . 114 LEU CD2 1 1
5 9358 1 1 5 LEU CG C 117.425 17.025 3.623 1.00 . A A . 114 LEU CG 1 1
5 9359 1 1 5 LEU H H 117.837 20.061 1.771 1.00 . A A . 114 LEU H 1 1
5 9360 1 1 5 LEU HA H 118.629 19.532 4.530 1.00 . A A . 114 LEU HA 1 1
5 9361 1 1 5 LEU HB2 H 119.102 17.468 2.386 1.00 . A A . 114 LEU HB2 1 1
5 9362 1 1 5 LEU HB3 H 119.478 17.331 4.088 1.00 . A A . 114 LEU HB3 1 1
5 9363 1 1 5 LEU HD11 H 118.034 14.969 3.742 1.00 . A A . 114 LEU HD11 1 1
5 9364 1 1 5 LEU HD12 H 117.927 15.598 2.100 1.00 . A A . 114 LEU HD12 1 1
5 9365 1 1 5 LEU HD13 H 116.458 15.214 2.988 1.00 . A A . 114 LEU HD13 1 1
5 9366 1 1 5 LEU HD21 H 116.051 16.772 5.248 1.00 . A A . 114 LEU HD21 1 1
5 9367 1 1 5 LEU HD22 H 117.278 18.005 5.523 1.00 . A A . 114 LEU HD22 1 1
5 9368 1 1 5 LEU HD23 H 117.710 16.301 5.619 1.00 . A A . 114 LEU HD23 1 1
5 9369 1 1 5 LEU HG H 116.646 17.560 3.103 1.00 . A A . 114 LEU HG 1 1
5 9370 1 1 5 LEU N N 117.681 19.826 2.709 1.00 . A A . 114 LEU N 1 1
5 9371 1 1 5 LEU O O 120.405 19.907 1.853 1.00 . A A . 114 LEU O 1 1
5 9372 1 1 6 THR C C 123.309 19.222 3.694 1.00 . A A . 115 THR C 1 1
5 9373 1 1 6 THR CA C 122.384 20.440 3.771 1.00 . A A . 115 THR CA 1 1
5 9374 1 1 6 THR CB C 122.849 21.384 4.886 1.00 . A A . 115 THR CB 1 1
5 9375 1 1 6 THR CG2 C 122.619 20.845 6.276 1.00 . A A . 115 THR CG2 1 1
5 9376 1 1 6 THR H H 120.744 19.831 4.952 1.00 . A A . 115 THR H 1 1
5 9377 1 1 6 THR HA H 122.415 20.988 2.840 1.00 . A A . 115 THR HA 1 1
5 9378 1 1 6 THR HB H 122.304 22.313 4.801 1.00 . A A . 115 THR HB 1 1
5 9379 1 1 6 THR HG1 H 124.654 21.587 5.618 1.00 . A A . 115 THR HG1 1 1
5 9380 1 1 6 THR HG21 H 122.951 21.571 7.002 1.00 . A A . 115 THR HG21 1 1
5 9381 1 1 6 THR HG22 H 123.173 19.930 6.401 1.00 . A A . 115 THR HG22 1 1
5 9382 1 1 6 THR HG23 H 121.566 20.654 6.414 1.00 . A A . 115 THR HG23 1 1
5 9383 1 1 6 THR N N 121.017 19.993 4.025 1.00 . A A . 115 THR N 1 1
5 9384 1 1 6 THR O O 123.060 18.221 4.365 1.00 . A A . 115 THR O 1 1
5 9385 1 1 6 THR OG1 O 124.230 21.672 4.761 1.00 . A A . 115 THR OG1 1 1
5 9386 1 1 7 PRO C C 125.678 17.485 4.063 1.00 . A A . 116 PRO C 1 1
5 9387 1 1 7 PRO CA C 125.312 18.148 2.731 1.00 . A A . 116 PRO CA 1 1
5 9388 1 1 7 PRO CB C 126.552 18.779 2.064 1.00 . A A . 116 PRO CB 1 1
5 9389 1 1 7 PRO CD C 124.776 20.404 2.037 1.00 . A A . 116 PRO CD 1 1
5 9390 1 1 7 PRO CG C 126.269 20.249 1.971 1.00 . A A . 116 PRO CG 1 1
5 9391 1 1 7 PRO HA H 124.903 17.388 2.083 1.00 . A A . 116 PRO HA 1 1
5 9392 1 1 7 PRO HB2 H 127.427 18.586 2.669 1.00 . A A . 116 PRO HB2 1 1
5 9393 1 1 7 PRO HB3 H 126.692 18.346 1.083 1.00 . A A . 116 PRO HB3 1 1
5 9394 1 1 7 PRO HD2 H 124.516 21.345 2.497 1.00 . A A . 116 PRO HD2 1 1
5 9395 1 1 7 PRO HD3 H 124.340 20.326 1.052 1.00 . A A . 116 PRO HD3 1 1
5 9396 1 1 7 PRO HG2 H 126.733 20.765 2.800 1.00 . A A . 116 PRO HG2 1 1
5 9397 1 1 7 PRO HG3 H 126.644 20.637 1.034 1.00 . A A . 116 PRO HG3 1 1
5 9398 1 1 7 PRO N N 124.380 19.272 2.880 1.00 . A A . 116 PRO N 1 1
5 9399 1 1 7 PRO O O 125.810 16.259 4.139 1.00 . A A . 116 PRO O 1 1
5 9400 1 1 8 GLU C C 125.002 17.054 7.086 1.00 . A A . 117 GLU C 1 1
5 9401 1 1 8 GLU CA C 126.188 17.754 6.425 1.00 . A A . 117 GLU CA 1 1
5 9402 1 1 8 GLU CB C 126.712 18.870 7.328 1.00 . A A . 117 GLU CB 1 1
5 9403 1 1 8 GLU CD C 127.631 19.519 9.590 1.00 . A A . 117 GLU CD 1 1
5 9404 1 1 8 GLU CG C 127.111 18.394 8.716 1.00 . A A . 117 GLU CG 1 1
5 9405 1 1 8 GLU H H 125.705 19.251 4.997 1.00 . A A . 117 GLU H 1 1
5 9406 1 1 8 GLU HA H 126.961 17.017 6.281 1.00 . A A . 117 GLU HA 1 1
5 9407 1 1 8 GLU HB2 H 127.578 19.317 6.862 1.00 . A A . 117 GLU HB2 1 1
5 9408 1 1 8 GLU HB3 H 125.942 19.621 7.434 1.00 . A A . 117 GLU HB3 1 1
5 9409 1 1 8 GLU HG2 H 126.247 17.958 9.194 1.00 . A A . 117 GLU HG2 1 1
5 9410 1 1 8 GLU HG3 H 127.883 17.647 8.619 1.00 . A A . 117 GLU HG3 1 1
5 9411 1 1 8 GLU N N 125.835 18.286 5.109 1.00 . A A . 117 GLU N 1 1
5 9412 1 1 8 GLU O O 125.179 16.103 7.850 1.00 . A A . 117 GLU O 1 1
5 9413 1 1 8 GLU OE1 O 126.873 20.482 9.831 1.00 . A A . 117 GLU OE1 1 1
5 9414 1 1 8 GLU OE2 O 128.795 19.436 10.034 1.00 . A A . 117 GLU OE2 1 1
5 9415 1 1 9 GLU C C 122.248 15.590 6.710 1.00 . A A . 118 GLU C 1 1
5 9416 1 1 9 GLU CA C 122.591 16.922 7.362 1.00 . A A . 118 GLU CA 1 1
5 9417 1 1 9 GLU CB C 121.392 17.873 7.255 1.00 . A A . 118 GLU CB 1 1
5 9418 1 1 9 GLU CD C 121.038 18.337 9.728 1.00 . A A . 118 GLU CD 1 1
5 9419 1 1 9 GLU CG C 121.322 18.925 8.358 1.00 . A A . 118 GLU CG 1 1
5 9420 1 1 9 GLU H H 123.709 18.268 6.172 1.00 . A A . 118 GLU H 1 1
5 9421 1 1 9 GLU HA H 122.787 16.736 8.407 1.00 . A A . 118 GLU HA 1 1
5 9422 1 1 9 GLU HB2 H 121.440 18.383 6.306 1.00 . A A . 118 GLU HB2 1 1
5 9423 1 1 9 GLU HB3 H 120.482 17.291 7.291 1.00 . A A . 118 GLU HB3 1 1
5 9424 1 1 9 GLU HG2 H 122.262 19.448 8.403 1.00 . A A . 118 GLU HG2 1 1
5 9425 1 1 9 GLU HG3 H 120.532 19.622 8.119 1.00 . A A . 118 GLU HG3 1 1
5 9426 1 1 9 GLU N N 123.795 17.517 6.792 1.00 . A A . 118 GLU N 1 1
5 9427 1 1 9 GLU O O 121.673 14.718 7.363 1.00 . A A . 118 GLU O 1 1
5 9428 1 1 9 GLU OE1 O 121.863 17.541 10.220 1.00 . A A . 118 GLU OE1 1 1
5 9429 1 1 9 GLU OE2 O 119.989 18.680 10.311 1.00 . A A . 118 GLU OE2 1 1
5 9430 1 1 10 LYS C C 122.679 13.018 5.600 1.00 . A A . 119 LYS C 1 1
5 9431 1 1 10 LYS CA C 122.162 14.180 4.766 1.00 . A A . 119 LYS CA 1 1
5 9432 1 1 10 LYS CB C 122.707 14.068 3.337 1.00 . A A . 119 LYS CB 1 1
5 9433 1 1 10 LYS CD C 122.223 16.421 2.601 1.00 . A A . 119 LYS CD 1 1
5 9434 1 1 10 LYS CE C 121.994 17.267 1.357 1.00 . A A . 119 LYS CE 1 1
5 9435 1 1 10 LYS CG C 122.010 14.949 2.314 1.00 . A A . 119 LYS CG 1 1
5 9436 1 1 10 LYS H H 122.963 16.151 4.910 1.00 . A A . 119 LYS H 1 1
5 9437 1 1 10 LYS HA H 121.085 14.266 4.749 1.00 . A A . 119 LYS HA 1 1
5 9438 1 1 10 LYS HB2 H 123.754 14.333 3.347 1.00 . A A . 119 LYS HB2 1 1
5 9439 1 1 10 LYS HB3 H 122.615 13.041 3.014 1.00 . A A . 119 LYS HB3 1 1
5 9440 1 1 10 LYS HD2 H 121.534 16.733 3.369 1.00 . A A . 119 LYS HD2 1 1
5 9441 1 1 10 LYS HD3 H 123.233 16.563 2.943 1.00 . A A . 119 LYS HD3 1 1
5 9442 1 1 10 LYS HE2 H 122.066 18.309 1.628 1.00 . A A . 119 LYS HE2 1 1
5 9443 1 1 10 LYS HE3 H 122.761 17.032 0.633 1.00 . A A . 119 LYS HE3 1 1
5 9444 1 1 10 LYS HG2 H 122.405 14.723 1.334 1.00 . A A . 119 LYS HG2 1 1
5 9445 1 1 10 LYS HG3 H 120.951 14.736 2.334 1.00 . A A . 119 LYS HG3 1 1
5 9446 1 1 10 LYS HZ1 H 120.769 16.728 -0.245 1.00 . A A . 119 LYS HZ1 1 1
5 9447 1 1 10 LYS HZ2 H 120.083 17.881 0.784 1.00 . A A . 119 LYS HZ2 1 1
5 9448 1 1 10 LYS HZ3 H 120.167 16.262 1.266 1.00 . A A . 119 LYS HZ3 1 1
5 9449 1 1 10 LYS N N 122.539 15.427 5.416 1.00 . A A . 119 LYS N 1 1
5 9450 1 1 10 LYS NZ N 120.661 17.016 0.747 1.00 . A A . 119 LYS NZ 1 1
5 9451 1 1 10 LYS O O 121.967 12.065 5.910 1.00 . A A . 119 LYS O 1 1
5 9452 1 1 11 PHE C C 123.981 11.838 8.052 1.00 . A A . 120 PHE C 1 1
5 9453 1 1 11 PHE CA C 124.683 12.143 6.733 1.00 . A A . 120 PHE CA 1 1
5 9454 1 1 11 PHE CB C 126.102 12.638 7.027 1.00 . A A . 120 PHE CB 1 1
5 9455 1 1 11 PHE CD1 C 127.540 11.538 5.296 1.00 . A A . 120 PHE CD1 1 1
5 9456 1 1 11 PHE CD2 C 127.275 13.903 5.201 1.00 . A A . 120 PHE CD2 1 1
5 9457 1 1 11 PHE CE1 C 128.355 11.579 4.181 1.00 . A A . 120 PHE CE1 1 1
5 9458 1 1 11 PHE CE2 C 128.090 13.953 4.086 1.00 . A A . 120 PHE CE2 1 1
5 9459 1 1 11 PHE CG C 126.993 12.696 5.818 1.00 . A A . 120 PHE CG 1 1
5 9460 1 1 11 PHE CZ C 128.630 12.790 3.575 1.00 . A A . 120 PHE CZ 1 1
5 9461 1 1 11 PHE H H 124.457 13.937 5.640 1.00 . A A . 120 PHE H 1 1
5 9462 1 1 11 PHE HA H 124.741 11.245 6.148 1.00 . A A . 120 PHE HA 1 1
5 9463 1 1 11 PHE HB2 H 126.048 13.632 7.446 1.00 . A A . 120 PHE HB2 1 1
5 9464 1 1 11 PHE HB3 H 126.562 11.977 7.747 1.00 . A A . 120 PHE HB3 1 1
5 9465 1 1 11 PHE HD1 H 127.329 10.595 5.774 1.00 . A A . 120 PHE HD1 1 1
5 9466 1 1 11 PHE HD2 H 126.854 14.812 5.600 1.00 . A A . 120 PHE HD2 1 1
5 9467 1 1 11 PHE HE1 H 128.775 10.667 3.784 1.00 . A A . 120 PHE HE1 1 1
5 9468 1 1 11 PHE HE2 H 128.303 14.902 3.613 1.00 . A A . 120 PHE HE2 1 1
5 9469 1 1 11 PHE HZ H 129.267 12.825 2.703 1.00 . A A . 120 PHE HZ 1 1
5 9470 1 1 11 PHE N N 123.966 13.139 5.943 1.00 . A A . 120 PHE N 1 1
5 9471 1 1 11 PHE O O 124.041 10.715 8.553 1.00 . A A . 120 PHE O 1 1
5 9472 1 1 12 GLU C C 121.405 11.801 9.750 1.00 . A A . 121 GLU C 1 1
5 9473 1 1 12 GLU CA C 122.639 12.689 9.888 1.00 . A A . 121 GLU CA 1 1
5 9474 1 1 12 GLU CB C 122.243 14.054 10.451 1.00 . A A . 121 GLU CB 1 1
5 9475 1 1 12 GLU CD C 124.387 14.291 11.764 1.00 . A A . 121 GLU CD 1 1
5 9476 1 1 12 GLU CG C 123.435 14.940 10.779 1.00 . A A . 121 GLU CG 1 1
5 9477 1 1 12 GLU H H 123.326 13.719 8.170 1.00 . A A . 121 GLU H 1 1
5 9478 1 1 12 GLU HA H 123.326 12.219 10.574 1.00 . A A . 121 GLU HA 1 1
5 9479 1 1 12 GLU HB2 H 121.629 14.567 9.726 1.00 . A A . 121 GLU HB2 1 1
5 9480 1 1 12 GLU HB3 H 121.671 13.907 11.355 1.00 . A A . 121 GLU HB3 1 1
5 9481 1 1 12 GLU HG2 H 123.973 15.152 9.868 1.00 . A A . 121 GLU HG2 1 1
5 9482 1 1 12 GLU HG3 H 123.073 15.863 11.207 1.00 . A A . 121 GLU HG3 1 1
5 9483 1 1 12 GLU N N 123.334 12.846 8.617 1.00 . A A . 121 GLU N 1 1
5 9484 1 1 12 GLU O O 120.989 11.149 10.707 1.00 . A A . 121 GLU O 1 1
5 9485 1 1 12 GLU OE1 O 123.953 13.977 12.892 1.00 . A A . 121 GLU OE1 1 1
5 9486 1 1 12 GLU OE2 O 125.568 14.096 11.406 1.00 . A A . 121 GLU OE2 1 1
5 9487 1 1 13 VAL C C 119.877 9.716 7.524 1.00 . A A . 122 VAL C 1 1
5 9488 1 1 13 VAL CA C 119.607 11.013 8.302 1.00 . A A . 122 VAL CA 1 1
5 9489 1 1 13 VAL CB C 118.547 11.862 7.571 1.00 . A A . 122 VAL CB 1 1
5 9490 1 1 13 VAL CG1 C 119.144 12.533 6.345 1.00 . A A . 122 VAL CG1 1 1
5 9491 1 1 13 VAL CG2 C 117.349 11.014 7.188 1.00 . A A . 122 VAL CG2 1 1
5 9492 1 1 13 VAL H H 121.181 12.344 7.837 1.00 . A A . 122 VAL H 1 1
5 9493 1 1 13 VAL HA H 119.182 10.698 9.244 1.00 . A A . 122 VAL HA 1 1
5 9494 1 1 13 VAL HB H 118.210 12.635 8.246 1.00 . A A . 122 VAL HB 1 1
5 9495 1 1 13 VAL HG11 H 118.351 12.945 5.738 1.00 . A A . 122 VAL HG11 1 1
5 9496 1 1 13 VAL HG12 H 119.695 11.808 5.771 1.00 . A A . 122 VAL HG12 1 1
5 9497 1 1 13 VAL HG13 H 119.806 13.327 6.656 1.00 . A A . 122 VAL HG13 1 1
5 9498 1 1 13 VAL HG21 H 117.103 10.352 8.005 1.00 . A A . 122 VAL HG21 1 1
5 9499 1 1 13 VAL HG22 H 117.586 10.435 6.308 1.00 . A A . 122 VAL HG22 1 1
5 9500 1 1 13 VAL HG23 H 116.505 11.656 6.978 1.00 . A A . 122 VAL HG23 1 1
5 9501 1 1 13 VAL N N 120.811 11.798 8.562 1.00 . A A . 122 VAL N 1 1
5 9502 1 1 13 VAL O O 119.368 8.667 7.919 1.00 . A A . 122 VAL O 1 1
5 9503 1 1 14 PHE C C 122.342 8.044 5.804 1.00 . A A . 123 PHE C 1 1
5 9504 1 1 14 PHE CA C 120.899 8.514 5.672 1.00 . A A . 123 PHE CA 1 1
5 9505 1 1 14 PHE CB C 120.603 8.734 4.196 1.00 . A A . 123 PHE CB 1 1
5 9506 1 1 14 PHE CD1 C 118.111 8.921 4.155 1.00 . A A . 123 PHE CD1 1 1
5 9507 1 1 14 PHE CD2 C 119.401 10.805 3.482 1.00 . A A . 123 PHE CD2 1 1
5 9508 1 1 14 PHE CE1 C 116.947 9.624 3.910 1.00 . A A . 123 PHE CE1 1 1
5 9509 1 1 14 PHE CE2 C 118.242 11.517 3.236 1.00 . A A . 123 PHE CE2 1 1
5 9510 1 1 14 PHE CG C 119.344 9.502 3.940 1.00 . A A . 123 PHE CG 1 1
5 9511 1 1 14 PHE CZ C 117.013 10.924 3.450 1.00 . A A . 123 PHE CZ 1 1
5 9512 1 1 14 PHE H H 121.031 10.597 6.126 1.00 . A A . 123 PHE H 1 1
5 9513 1 1 14 PHE HA H 120.243 7.746 6.051 1.00 . A A . 123 PHE HA 1 1
5 9514 1 1 14 PHE HB2 H 121.423 9.272 3.744 1.00 . A A . 123 PHE HB2 1 1
5 9515 1 1 14 PHE HB3 H 120.504 7.770 3.719 1.00 . A A . 123 PHE HB3 1 1
5 9516 1 1 14 PHE HD1 H 118.065 7.904 4.515 1.00 . A A . 123 PHE HD1 1 1
5 9517 1 1 14 PHE HD2 H 120.367 11.266 3.321 1.00 . A A . 123 PHE HD2 1 1
5 9518 1 1 14 PHE HE1 H 115.987 9.162 4.080 1.00 . A A . 123 PHE HE1 1 1
5 9519 1 1 14 PHE HE2 H 118.297 12.533 2.875 1.00 . A A . 123 PHE HE2 1 1
5 9520 1 1 14 PHE HZ H 116.105 11.472 3.255 1.00 . A A . 123 PHE HZ 1 1
5 9521 1 1 14 PHE N N 120.646 9.750 6.431 1.00 . A A . 123 PHE N 1 1
5 9522 1 1 14 PHE O O 122.607 6.852 5.954 1.00 . A A . 123 PHE O 1 1
5 9523 1 1 15 GLY C C 125.427 8.612 4.550 1.00 . A A . 124 GLY C 1 1
5 9524 1 1 15 GLY CA C 124.674 8.650 5.874 1.00 . A A . 124 GLY CA 1 1
5 9525 1 1 15 GLY H H 122.980 9.918 5.630 1.00 . A A . 124 GLY H 1 1
5 9526 1 1 15 GLY HA2 H 125.146 9.369 6.518 1.00 . A A . 124 GLY HA2 1 1
5 9527 1 1 15 GLY HA3 H 124.749 7.679 6.337 1.00 . A A . 124 GLY HA3 1 1
5 9528 1 1 15 GLY N N 123.269 8.990 5.752 1.00 . A A . 124 GLY N 1 1
5 9529 1 1 15 GLY O O 126.561 9.079 4.472 1.00 . A A . 124 GLY O 1 1
5 9530 1 1 16 ASP C C 124.543 8.059 1.039 1.00 . A A . 125 ASP C 1 1
5 9531 1 1 16 ASP CA C 125.510 7.921 2.215 1.00 . A A . 125 ASP CA 1 1
5 9532 1 1 16 ASP CB C 126.232 6.571 2.130 1.00 . A A . 125 ASP CB 1 1
5 9533 1 1 16 ASP CG C 127.222 6.502 0.980 1.00 . A A . 125 ASP CG 1 1
5 9534 1 1 16 ASP H H 123.936 7.640 3.620 1.00 . A A . 125 ASP H 1 1
5 9535 1 1 16 ASP HA H 126.252 8.704 2.151 1.00 . A A . 125 ASP HA 1 1
5 9536 1 1 16 ASP HB2 H 126.768 6.398 3.049 1.00 . A A . 125 ASP HB2 1 1
5 9537 1 1 16 ASP HB3 H 125.499 5.787 1.993 1.00 . A A . 125 ASP HB3 1 1
5 9538 1 1 16 ASP N N 124.830 8.028 3.511 1.00 . A A . 125 ASP N 1 1
5 9539 1 1 16 ASP O O 124.857 7.648 -0.076 1.00 . A A . 125 ASP O 1 1
5 9540 1 1 16 ASP OD1 O 126.790 6.592 -0.187 1.00 . A A . 125 ASP OD1 1 1
5 9541 1 1 16 ASP OD2 O 128.433 6.359 1.251 1.00 . A A . 125 ASP OD2 1 1
5 9542 1 1 17 PHE C C 122.074 10.270 -0.068 1.00 . A A . 126 PHE C 1 1
5 9543 1 1 17 PHE CA C 122.370 8.799 0.220 1.00 . A A . 126 PHE CA 1 1
5 9544 1 1 17 PHE CB C 121.083 8.054 0.590 1.00 . A A . 126 PHE CB 1 1
5 9545 1 1 17 PHE CD1 C 119.292 9.792 0.363 1.00 . A A . 126 PHE CD1 1 1
5 9546 1 1 17 PHE CD2 C 119.206 7.904 -1.085 1.00 . A A . 126 PHE CD2 1 1
5 9547 1 1 17 PHE CE1 C 118.148 10.299 -0.214 1.00 . A A . 126 PHE CE1 1 1
5 9548 1 1 17 PHE CE2 C 118.056 8.405 -1.667 1.00 . A A . 126 PHE CE2 1 1
5 9549 1 1 17 PHE CG C 119.837 8.594 -0.062 1.00 . A A . 126 PHE CG 1 1
5 9550 1 1 17 PHE CZ C 117.526 9.608 -1.227 1.00 . A A . 126 PHE CZ 1 1
5 9551 1 1 17 PHE H H 123.161 8.940 2.189 1.00 . A A . 126 PHE H 1 1
5 9552 1 1 17 PHE HA H 122.786 8.373 -0.680 1.00 . A A . 126 PHE HA 1 1
5 9553 1 1 17 PHE HB2 H 121.183 7.018 0.304 1.00 . A A . 126 PHE HB2 1 1
5 9554 1 1 17 PHE HB3 H 120.947 8.110 1.656 1.00 . A A . 126 PHE HB3 1 1
5 9555 1 1 17 PHE HD1 H 119.771 10.337 1.155 1.00 . A A . 126 PHE HD1 1 1
5 9556 1 1 17 PHE HD2 H 119.619 6.967 -1.428 1.00 . A A . 126 PHE HD2 1 1
5 9557 1 1 17 PHE HE1 H 117.737 11.236 0.132 1.00 . A A . 126 PHE HE1 1 1
5 9558 1 1 17 PHE HE2 H 117.573 7.855 -2.459 1.00 . A A . 126 PHE HE2 1 1
5 9559 1 1 17 PHE HZ H 116.628 10.010 -1.675 1.00 . A A . 126 PHE HZ 1 1
5 9560 1 1 17 PHE N N 123.366 8.630 1.282 1.00 . A A . 126 PHE N 1 1
5 9561 1 1 17 PHE O O 121.614 11.009 0.799 1.00 . A A . 126 PHE O 1 1
5 9562 1 1 18 ASP C C 120.924 12.064 -2.735 1.00 . A A . 127 ASP C 1 1
5 9563 1 1 18 ASP CA C 122.097 12.049 -1.747 1.00 . A A . 127 ASP CA 1 1
5 9564 1 1 18 ASP CB C 123.354 12.622 -2.400 1.00 . A A . 127 ASP CB 1 1
5 9565 1 1 18 ASP CG C 123.997 11.647 -3.367 1.00 . A A . 127 ASP CG 1 1
5 9566 1 1 18 ASP H H 122.721 10.043 -1.948 1.00 . A A . 127 ASP H 1 1
5 9567 1 1 18 ASP HA H 121.850 12.639 -0.880 1.00 . A A . 127 ASP HA 1 1
5 9568 1 1 18 ASP HB2 H 123.094 13.519 -2.942 1.00 . A A . 127 ASP HB2 1 1
5 9569 1 1 18 ASP HB3 H 124.072 12.865 -1.632 1.00 . A A . 127 ASP HB3 1 1
5 9570 1 1 18 ASP N N 122.343 10.680 -1.305 1.00 . A A . 127 ASP N 1 1
5 9571 1 1 18 ASP O O 121.030 11.521 -3.835 1.00 . A A . 127 ASP O 1 1
5 9572 1 1 18 ASP OD1 O 123.299 11.175 -4.287 1.00 . A A . 127 ASP OD1 1 1
5 9573 1 1 18 ASP OD2 O 125.201 11.357 -3.203 1.00 . A A . 127 ASP OD2 1 1
5 9574 1 1 19 PRO C C 118.710 13.600 -4.431 1.00 . A A . 128 PRO C 1 1
5 9575 1 1 19 PRO CA C 118.583 12.689 -3.211 1.00 . A A . 128 PRO CA 1 1
5 9576 1 1 19 PRO CB C 117.473 13.179 -2.273 1.00 . A A . 128 PRO CB 1 1
5 9577 1 1 19 PRO CD C 119.539 13.309 -1.049 1.00 . A A . 128 PRO CD 1 1
5 9578 1 1 19 PRO CG C 118.175 13.932 -1.196 1.00 . A A . 128 PRO CG 1 1
5 9579 1 1 19 PRO HA H 118.334 11.695 -3.559 1.00 . A A . 128 PRO HA 1 1
5 9580 1 1 19 PRO HB2 H 116.788 13.813 -2.818 1.00 . A A . 128 PRO HB2 1 1
5 9581 1 1 19 PRO HB3 H 116.937 12.329 -1.873 1.00 . A A . 128 PRO HB3 1 1
5 9582 1 1 19 PRO HD2 H 120.277 14.076 -0.866 1.00 . A A . 128 PRO HD2 1 1
5 9583 1 1 19 PRO HD3 H 119.542 12.585 -0.248 1.00 . A A . 128 PRO HD3 1 1
5 9584 1 1 19 PRO HG2 H 118.266 14.971 -1.476 1.00 . A A . 128 PRO HG2 1 1
5 9585 1 1 19 PRO HG3 H 117.624 13.841 -0.271 1.00 . A A . 128 PRO HG3 1 1
5 9586 1 1 19 PRO N N 119.775 12.655 -2.352 1.00 . A A . 128 PRO N 1 1
5 9587 1 1 19 PRO O O 118.273 13.233 -5.521 1.00 . A A . 128 PRO O 1 1
5 9588 1 1 20 ASP C C 120.109 15.053 -6.562 1.00 . A A . 129 ASP C 1 1
5 9589 1 1 20 ASP CA C 119.405 15.716 -5.381 1.00 . A A . 129 ASP CA 1 1
5 9590 1 1 20 ASP CB C 120.166 16.974 -4.955 1.00 . A A . 129 ASP CB 1 1
5 9591 1 1 20 ASP CG C 120.323 17.967 -6.090 1.00 . A A . 129 ASP CG 1 1
5 9592 1 1 20 ASP H H 119.600 15.057 -3.374 1.00 . A A . 129 ASP H 1 1
5 9593 1 1 20 ASP HA H 118.408 15.994 -5.690 1.00 . A A . 129 ASP HA 1 1
5 9594 1 1 20 ASP HB2 H 119.629 17.456 -4.152 1.00 . A A . 129 ASP HB2 1 1
5 9595 1 1 20 ASP HB3 H 121.148 16.691 -4.608 1.00 . A A . 129 ASP HB3 1 1
5 9596 1 1 20 ASP N N 119.278 14.790 -4.260 1.00 . A A . 129 ASP N 1 1
5 9597 1 1 20 ASP O O 119.584 15.032 -7.674 1.00 . A A . 129 ASP O 1 1
5 9598 1 1 20 ASP OD1 O 119.292 18.428 -6.622 1.00 . A A . 129 ASP OD1 1 1
5 9599 1 1 20 ASP OD2 O 121.478 18.282 -6.445 1.00 . A A . 129 ASP OD2 1 1
5 9600 1 1 21 GLN C C 121.219 12.773 -8.046 1.00 . A A . 130 GLN C 1 1
5 9601 1 1 21 GLN CA C 122.055 13.858 -7.377 1.00 . A A . 130 GLN CA 1 1
5 9602 1 1 21 GLN CB C 123.345 13.259 -6.819 1.00 . A A . 130 GLN CB 1 1
5 9603 1 1 21 GLN CD C 125.562 13.683 -5.686 1.00 . A A . 130 GLN CD 1 1
5 9604 1 1 21 GLN CG C 124.289 14.296 -6.233 1.00 . A A . 130 GLN CG 1 1
5 9605 1 1 21 GLN H H 121.676 14.581 -5.418 1.00 . A A . 130 GLN H 1 1
5 9606 1 1 21 GLN HA H 122.307 14.606 -8.113 1.00 . A A . 130 GLN HA 1 1
5 9607 1 1 21 GLN HB2 H 123.094 12.554 -6.044 1.00 . A A . 130 GLN HB2 1 1
5 9608 1 1 21 GLN HB3 H 123.862 12.742 -7.613 1.00 . A A . 130 GLN HB3 1 1
5 9609 1 1 21 GLN HE21 H 125.155 14.389 -3.873 1.00 . A A . 130 GLN HE21 1 1
5 9610 1 1 21 GLN HE22 H 126.620 13.486 -4.013 1.00 . A A . 130 GLN HE22 1 1
5 9611 1 1 21 GLN HG2 H 124.551 15.002 -7.007 1.00 . A A . 130 GLN HG2 1 1
5 9612 1 1 21 GLN HG3 H 123.782 14.813 -5.431 1.00 . A A . 130 GLN HG3 1 1
5 9613 1 1 21 GLN N N 121.296 14.515 -6.319 1.00 . A A . 130 GLN N 1 1
5 9614 1 1 21 GLN NE2 N 125.803 13.871 -4.393 1.00 . A A . 130 GLN NE2 1 1
5 9615 1 1 21 GLN O O 121.273 12.599 -9.265 1.00 . A A . 130 GLN O 1 1
5 9616 1 1 21 GLN OE1 O 126.322 13.045 -6.417 1.00 . A A . 130 GLN OE1 1 1
5 9617 1 1 22 TYR C C 118.270 11.540 -8.276 1.00 . A A . 131 TYR C 1 1
5 9618 1 1 22 TYR CA C 119.592 10.981 -7.762 1.00 . A A . 131 TYR CA 1 1
5 9619 1 1 22 TYR CB C 119.309 9.945 -6.671 1.00 . A A . 131 TYR CB 1 1
5 9620 1 1 22 TYR CD1 C 121.827 9.641 -6.467 1.00 . A A . 131 TYR CD1 1 1
5 9621 1 1 22 TYR CD2 C 120.416 8.588 -4.858 1.00 . A A . 131 TYR CD2 1 1
5 9622 1 1 22 TYR CE1 C 122.939 9.120 -5.835 1.00 . A A . 131 TYR CE1 1 1
5 9623 1 1 22 TYR CE2 C 121.524 8.066 -4.221 1.00 . A A . 131 TYR CE2 1 1
5 9624 1 1 22 TYR CG C 120.543 9.384 -5.990 1.00 . A A . 131 TYR CG 1 1
5 9625 1 1 22 TYR CZ C 122.783 8.335 -4.713 1.00 . A A . 131 TYR CZ 1 1
5 9626 1 1 22 TYR H H 120.438 12.230 -6.283 1.00 . A A . 131 TYR H 1 1
5 9627 1 1 22 TYR HA H 120.100 10.495 -8.581 1.00 . A A . 131 TYR HA 1 1
5 9628 1 1 22 TYR HB2 H 118.688 10.392 -5.913 1.00 . A A . 131 TYR HB2 1 1
5 9629 1 1 22 TYR HB3 H 118.774 9.116 -7.113 1.00 . A A . 131 TYR HB3 1 1
5 9630 1 1 22 TYR HD1 H 121.954 10.255 -7.345 1.00 . A A . 131 TYR HD1 1 1
5 9631 1 1 22 TYR HD2 H 119.428 8.379 -4.473 1.00 . A A . 131 TYR HD2 1 1
5 9632 1 1 22 TYR HE1 H 123.926 9.329 -6.220 1.00 . A A . 131 TYR HE1 1 1
5 9633 1 1 22 TYR HE2 H 121.400 7.450 -3.344 1.00 . A A . 131 TYR HE2 1 1
5 9634 1 1 22 TYR HH H 123.705 7.715 -3.144 1.00 . A A . 131 TYR HH 1 1
5 9635 1 1 22 TYR N N 120.443 12.047 -7.246 1.00 . A A . 131 TYR N 1 1
5 9636 1 1 22 TYR O O 117.557 10.871 -9.022 1.00 . A A . 131 TYR O 1 1
5 9637 1 1 22 TYR OH O 123.889 7.815 -4.081 1.00 . A A . 131 TYR OH 1 1
5 9638 1 1 23 GLU C C 116.608 13.468 -9.808 1.00 . A A . 132 GLU C 1 1
5 9639 1 1 23 GLU CA C 116.686 13.386 -8.288 1.00 . A A . 132 GLU CA 1 1
5 9640 1 1 23 GLU CB C 116.528 14.776 -7.669 1.00 . A A . 132 GLU CB 1 1
5 9641 1 1 23 GLU CD C 115.083 16.832 -7.406 1.00 . A A . 132 GLU CD 1 1
5 9642 1 1 23 GLU CG C 115.217 15.455 -8.029 1.00 . A A . 132 GLU CG 1 1
5 9643 1 1 23 GLU H H 118.538 13.249 -7.265 1.00 . A A . 132 GLU H 1 1
5 9644 1 1 23 GLU HA H 115.888 12.750 -7.946 1.00 . A A . 132 GLU HA 1 1
5 9645 1 1 23 GLU HB2 H 116.580 14.688 -6.594 1.00 . A A . 132 GLU HB2 1 1
5 9646 1 1 23 GLU HB3 H 117.338 15.404 -8.010 1.00 . A A . 132 GLU HB3 1 1
5 9647 1 1 23 GLU HG2 H 115.161 15.556 -9.103 1.00 . A A . 132 GLU HG2 1 1
5 9648 1 1 23 GLU HG3 H 114.400 14.838 -7.685 1.00 . A A . 132 GLU HG3 1 1
5 9649 1 1 23 GLU N N 117.937 12.763 -7.866 1.00 . A A . 132 GLU N 1 1
5 9650 1 1 23 GLU O O 115.599 13.096 -10.407 1.00 . A A . 132 GLU O 1 1
5 9651 1 1 23 GLU OE1 O 115.935 17.698 -7.693 1.00 . A A . 132 GLU OE1 1 1
5 9652 1 1 23 GLU OE2 O 114.125 17.042 -6.632 1.00 . A A . 132 GLU OE2 1 1
5 9653 1 1 24 GLU C C 118.035 12.667 -12.504 1.00 . A A . 133 GLU C 1 1
5 9654 1 1 24 GLU CA C 117.736 14.027 -11.885 1.00 . A A . 133 GLU CA 1 1
5 9655 1 1 24 GLU CB C 118.764 15.062 -12.332 1.00 . A A . 133 GLU CB 1 1
5 9656 1 1 24 GLU CD C 121.146 15.893 -12.185 1.00 . A A . 133 GLU CD 1 1
5 9657 1 1 24 GLU CG C 120.138 14.864 -11.711 1.00 . A A . 133 GLU CG 1 1
5 9658 1 1 24 GLU H H 118.468 14.185 -9.902 1.00 . A A . 133 GLU H 1 1
5 9659 1 1 24 GLU HA H 116.754 14.303 -12.236 1.00 . A A . 133 GLU HA 1 1
5 9660 1 1 24 GLU HB2 H 118.869 15.002 -13.404 1.00 . A A . 133 GLU HB2 1 1
5 9661 1 1 24 GLU HB3 H 118.409 16.045 -12.066 1.00 . A A . 133 GLU HB3 1 1
5 9662 1 1 24 GLU HG2 H 120.049 14.939 -10.637 1.00 . A A . 133 GLU HG2 1 1
5 9663 1 1 24 GLU HG3 H 120.499 13.879 -11.973 1.00 . A A . 133 GLU HG3 1 1
5 9664 1 1 24 GLU N N 117.683 13.932 -10.430 1.00 . A A . 133 GLU N 1 1
5 9665 1 1 24 GLU O O 117.584 12.367 -13.609 1.00 . A A . 133 GLU O 1 1
5 9666 1 1 24 GLU OE1 O 121.398 15.956 -13.406 1.00 . A A . 133 GLU OE1 1 1
5 9667 1 1 24 GLU OE2 O 121.682 16.634 -11.335 1.00 . A A . 133 GLU OE2 1 1
5 9668 1 1 25 GLU C C 117.839 9.715 -12.564 1.00 . A A . 134 GLU C 1 1
5 9669 1 1 25 GLU CA C 119.108 10.510 -12.263 1.00 . A A . 134 GLU CA 1 1
5 9670 1 1 25 GLU CB C 119.948 9.766 -11.225 1.00 . A A . 134 GLU CB 1 1
5 9671 1 1 25 GLU CD C 121.502 7.828 -10.749 1.00 . A A . 134 GLU CD 1 1
5 9672 1 1 25 GLU CG C 120.656 8.542 -11.786 1.00 . A A . 134 GLU CG 1 1
5 9673 1 1 25 GLU H H 119.096 12.131 -10.903 1.00 . A A . 134 GLU H 1 1
5 9674 1 1 25 GLU HA H 119.678 10.587 -13.177 1.00 . A A . 134 GLU HA 1 1
5 9675 1 1 25 GLU HB2 H 120.696 10.440 -10.832 1.00 . A A . 134 GLU HB2 1 1
5 9676 1 1 25 GLU HB3 H 119.304 9.444 -10.421 1.00 . A A . 134 GLU HB3 1 1
5 9677 1 1 25 GLU HG2 H 119.913 7.853 -12.159 1.00 . A A . 134 GLU HG2 1 1
5 9678 1 1 25 GLU HG3 H 121.295 8.854 -12.598 1.00 . A A . 134 GLU HG3 1 1
5 9679 1 1 25 GLU N N 118.776 11.843 -11.783 1.00 . A A . 134 GLU N 1 1
5 9680 1 1 25 GLU O O 117.768 9.012 -13.573 1.00 . A A . 134 GLU O 1 1
5 9681 1 1 25 GLU OE1 O 122.403 8.473 -10.173 1.00 . A A . 134 GLU OE1 1 1
5 9682 1 1 25 GLU OE2 O 121.267 6.624 -10.517 1.00 . A A . 134 GLU OE2 1 1
5 9683 1 1 26 VAL C C 114.754 9.737 -13.016 1.00 . A A . 135 VAL C 1 1
5 9684 1 1 26 VAL CA C 115.570 9.125 -11.885 1.00 . A A . 135 VAL CA 1 1
5 9685 1 1 26 VAL CB C 114.719 9.078 -10.594 1.00 . A A . 135 VAL CB 1 1
5 9686 1 1 26 VAL CG1 C 115.387 8.206 -9.548 1.00 . A A . 135 VAL CG1 1 1
5 9687 1 1 26 VAL CG2 C 114.461 10.469 -10.039 1.00 . A A . 135 VAL CG2 1 1
5 9688 1 1 26 VAL H H 116.942 10.424 -10.919 1.00 . A A . 135 VAL H 1 1
5 9689 1 1 26 VAL HA H 115.813 8.110 -12.157 1.00 . A A . 135 VAL HA 1 1
5 9690 1 1 26 VAL HB H 113.766 8.633 -10.834 1.00 . A A . 135 VAL HB 1 1
5 9691 1 1 26 VAL HG11 H 114.669 7.946 -8.784 1.00 . A A . 135 VAL HG11 1 1
5 9692 1 1 26 VAL HG12 H 116.210 8.743 -9.102 1.00 . A A . 135 VAL HG12 1 1
5 9693 1 1 26 VAL HG13 H 115.753 7.307 -10.017 1.00 . A A . 135 VAL HG13 1 1
5 9694 1 1 26 VAL HG21 H 115.394 10.912 -9.734 1.00 . A A . 135 VAL HG21 1 1
5 9695 1 1 26 VAL HG22 H 113.801 10.396 -9.183 1.00 . A A . 135 VAL HG22 1 1
5 9696 1 1 26 VAL HG23 H 113.999 11.081 -10.800 1.00 . A A . 135 VAL HG23 1 1
5 9697 1 1 26 VAL N N 116.834 9.838 -11.696 1.00 . A A . 135 VAL N 1 1
5 9698 1 1 26 VAL O O 114.027 9.038 -13.722 1.00 . A A . 135 VAL O 1 1
5 9699 1 1 27 ARG C C 114.344 11.084 -15.566 1.00 . A A . 136 ARG C 1 1
5 9700 1 1 27 ARG CA C 114.112 11.738 -14.203 1.00 . A A . 136 ARG CA 1 1
5 9701 1 1 27 ARG CB C 114.455 13.230 -14.279 1.00 . A A . 136 ARG CB 1 1
5 9702 1 1 27 ARG CD C 113.844 15.476 -15.296 1.00 . A A . 136 ARG CD 1 1
5 9703 1 1 27 ARG CG C 113.512 13.993 -15.202 1.00 . A A . 136 ARG CG 1 1
5 9704 1 1 27 ARG CZ C 116.289 15.669 -15.468 1.00 . A A . 136 ARG CZ 1 1
5 9705 1 1 27 ARG H H 115.450 11.530 -12.545 1.00 . A A . 136 ARG H 1 1
5 9706 1 1 27 ARG HA H 113.070 11.631 -13.953 1.00 . A A . 136 ARG HA 1 1
5 9707 1 1 27 ARG HB2 H 114.392 13.659 -13.290 1.00 . A A . 136 ARG HB2 1 1
5 9708 1 1 27 ARG HB3 H 115.461 13.339 -14.653 1.00 . A A . 136 ARG HB3 1 1
5 9709 1 1 27 ARG HD2 H 113.035 15.979 -15.805 1.00 . A A . 136 ARG HD2 1 1
5 9710 1 1 27 ARG HD3 H 113.937 15.873 -14.296 1.00 . A A . 136 ARG HD3 1 1
5 9711 1 1 27 ARG HE H 115.017 15.933 -16.979 1.00 . A A . 136 ARG HE 1 1
5 9712 1 1 27 ARG HG2 H 113.576 13.564 -16.190 1.00 . A A . 136 ARG HG2 1 1
5 9713 1 1 27 ARG HG3 H 112.504 13.884 -14.831 1.00 . A A . 136 ARG HG3 1 1
5 9714 1 1 27 ARG HH11 H 115.588 15.313 -13.610 1.00 . A A . 136 ARG HH11 1 1
5 9715 1 1 27 ARG HH12 H 117.311 15.399 -13.751 1.00 . A A . 136 ARG HH12 1 1
5 9716 1 1 27 ARG HH21 H 117.286 16.050 -17.184 1.00 . A A . 136 ARG HH21 1 1
5 9717 1 1 27 ARG HH22 H 118.279 15.816 -15.784 1.00 . A A . 136 ARG HH22 1 1
5 9718 1 1 27 ARG N N 114.865 11.048 -13.166 1.00 . A A . 136 ARG N 1 1
5 9719 1 1 27 ARG NE N 115.085 15.728 -16.023 1.00 . A A . 136 ARG NE 1 1
5 9720 1 1 27 ARG NH1 N 116.406 15.441 -14.171 1.00 . A A . 136 ARG NH1 1 1
5 9721 1 1 27 ARG NH2 N 117.374 15.861 -16.207 1.00 . A A . 136 ARG NH2 1 1
5 9722 1 1 27 ARG O O 113.417 10.924 -16.348 1.00 . A A . 136 ARG O 1 1
5 9723 1 1 28 GLU C C 115.470 8.666 -17.268 1.00 . A A . 137 GLU C 1 1
5 9724 1 1 28 GLU CA C 115.918 10.132 -17.155 1.00 . A A . 137 GLU CA 1 1
5 9725 1 1 28 GLU CB C 117.423 10.233 -17.411 1.00 . A A . 137 GLU CB 1 1
5 9726 1 1 28 GLU CD C 117.188 10.310 -19.926 1.00 . A A . 137 GLU CD 1 1
5 9727 1 1 28 GLU CG C 117.856 9.638 -18.742 1.00 . A A . 137 GLU CG 1 1
5 9728 1 1 28 GLU H H 116.303 10.924 -15.220 1.00 . A A . 137 GLU H 1 1
5 9729 1 1 28 GLU HA H 115.402 10.697 -17.916 1.00 . A A . 137 GLU HA 1 1
5 9730 1 1 28 GLU HB2 H 117.710 11.273 -17.397 1.00 . A A . 137 GLU HB2 1 1
5 9731 1 1 28 GLU HB3 H 117.946 9.712 -16.622 1.00 . A A . 137 GLU HB3 1 1
5 9732 1 1 28 GLU HG2 H 118.926 9.751 -18.841 1.00 . A A . 137 GLU HG2 1 1
5 9733 1 1 28 GLU HG3 H 117.604 8.588 -18.752 1.00 . A A . 137 GLU HG3 1 1
5 9734 1 1 28 GLU N N 115.587 10.736 -15.864 1.00 . A A . 137 GLU N 1 1
5 9735 1 1 28 GLU O O 114.794 8.293 -18.227 1.00 . A A . 137 GLU O 1 1
5 9736 1 1 28 GLU OE1 O 117.371 11.533 -20.094 1.00 . A A . 137 GLU OE1 1 1
5 9737 1 1 28 GLU OE2 O 116.482 9.612 -20.684 1.00 . A A . 137 GLU OE2 1 1
5 9738 1 1 29 ARG C C 114.050 6.106 -16.296 1.00 . A A . 138 ARG C 1 1
5 9739 1 1 29 ARG CA C 115.556 6.402 -16.367 1.00 . A A . 138 ARG CA 1 1
5 9740 1 1 29 ARG CB C 116.318 5.616 -15.293 1.00 . A A . 138 ARG CB 1 1
5 9741 1 1 29 ARG CD C 117.317 5.570 -12.995 1.00 . A A . 138 ARG CD 1 1
5 9742 1 1 29 ARG CG C 116.372 6.298 -13.942 1.00 . A A . 138 ARG CG 1 1
5 9743 1 1 29 ARG CZ C 118.601 6.017 -10.947 1.00 . A A . 138 ARG CZ 1 1
5 9744 1 1 29 ARG H H 116.455 8.195 -15.605 1.00 . A A . 138 ARG H 1 1
5 9745 1 1 29 ARG HA H 115.898 6.050 -17.330 1.00 . A A . 138 ARG HA 1 1
5 9746 1 1 29 ARG HB2 H 115.844 4.654 -15.165 1.00 . A A . 138 ARG HB2 1 1
5 9747 1 1 29 ARG HB3 H 117.331 5.462 -15.635 1.00 . A A . 138 ARG HB3 1 1
5 9748 1 1 29 ARG HD2 H 116.816 4.695 -12.611 1.00 . A A . 138 ARG HD2 1 1
5 9749 1 1 29 ARG HD3 H 118.197 5.267 -13.545 1.00 . A A . 138 ARG HD3 1 1
5 9750 1 1 29 ARG HE H 117.351 7.309 -11.814 1.00 . A A . 138 ARG HE 1 1
5 9751 1 1 29 ARG HG2 H 116.717 7.308 -14.078 1.00 . A A . 138 ARG HG2 1 1
5 9752 1 1 29 ARG HG3 H 115.381 6.306 -13.513 1.00 . A A . 138 ARG HG3 1 1
5 9753 1 1 29 ARG HH11 H 118.844 4.163 -11.715 1.00 . A A . 138 ARG HH11 1 1
5 9754 1 1 29 ARG HH12 H 119.765 4.501 -10.287 1.00 . A A . 138 ARG HH12 1 1
5 9755 1 1 29 ARG HH21 H 118.570 7.770 -9.941 1.00 . A A . 138 ARG HH21 1 1
5 9756 1 1 29 ARG HH22 H 119.610 6.553 -9.280 1.00 . A A . 138 ARG HH22 1 1
5 9757 1 1 29 ARG N N 115.887 7.834 -16.320 1.00 . A A . 138 ARG N 1 1
5 9758 1 1 29 ARG NE N 117.730 6.408 -11.873 1.00 . A A . 138 ARG NE 1 1
5 9759 1 1 29 ARG NH1 N 119.112 4.794 -10.987 1.00 . A A . 138 ARG NH1 1 1
5 9760 1 1 29 ARG NH2 N 118.956 6.848 -9.977 1.00 . A A . 138 ARG NH2 1 1
5 9761 1 1 29 ARG O O 113.595 5.123 -16.882 1.00 . A A . 138 ARG O 1 1
5 9762 1 1 30 TRP C C 111.011 7.935 -15.892 1.00 . A A . 139 TRP C 1 1
5 9763 1 1 30 TRP CA C 111.820 6.693 -15.492 1.00 . A A . 139 TRP CA 1 1
5 9764 1 1 30 TRP CB C 111.475 6.265 -14.064 1.00 . A A . 139 TRP CB 1 1
5 9765 1 1 30 TRP CD1 C 112.195 3.820 -14.347 1.00 . A A . 139 TRP CD1 1 1
5 9766 1 1 30 TRP CD2 C 112.932 4.765 -12.453 1.00 . A A . 139 TRP CD2 1 1
5 9767 1 1 30 TRP CE2 C 113.391 3.432 -12.499 1.00 . A A . 139 TRP CE2 1 1
5 9768 1 1 30 TRP CE3 C 113.274 5.552 -11.350 1.00 . A A . 139 TRP CE3 1 1
5 9769 1 1 30 TRP CG C 112.170 4.996 -13.652 1.00 . A A . 139 TRP CG 1 1
5 9770 1 1 30 TRP CH2 C 114.489 3.667 -10.420 1.00 . A A . 139 TRP CH2 1 1
5 9771 1 1 30 TRP CZ2 C 114.171 2.874 -11.485 1.00 . A A . 139 TRP CZ2 1 1
5 9772 1 1 30 TRP CZ3 C 114.048 4.995 -10.344 1.00 . A A . 139 TRP CZ3 1 1
5 9773 1 1 30 TRP H H 113.667 7.703 -15.139 1.00 . A A . 139 TRP H 1 1
5 9774 1 1 30 TRP HA H 111.559 5.881 -16.156 1.00 . A A . 139 TRP HA 1 1
5 9775 1 1 30 TRP HB2 H 111.762 7.048 -13.376 1.00 . A A . 139 TRP HB2 1 1
5 9776 1 1 30 TRP HB3 H 110.411 6.103 -13.995 1.00 . A A . 139 TRP HB3 1 1
5 9777 1 1 30 TRP HD1 H 111.708 3.667 -15.299 1.00 . A A . 139 TRP HD1 1 1
5 9778 1 1 30 TRP HE1 H 113.094 1.960 -13.963 1.00 . A A . 139 TRP HE1 1 1
5 9779 1 1 30 TRP HE3 H 112.943 6.576 -11.272 1.00 . A A . 139 TRP HE3 1 1
5 9780 1 1 30 TRP HH2 H 115.090 3.270 -9.612 1.00 . A A . 139 TRP HH2 1 1
5 9781 1 1 30 TRP HZ2 H 114.523 1.854 -11.525 1.00 . A A . 139 TRP HZ2 1 1
5 9782 1 1 30 TRP HZ3 H 114.323 5.588 -9.484 1.00 . A A . 139 TRP HZ3 1 1
5 9783 1 1 30 TRP N N 113.270 6.931 -15.593 1.00 . A A . 139 TRP N 1 1
5 9784 1 1 30 TRP NE1 N 112.929 2.879 -13.664 1.00 . A A . 139 TRP NE1 1 1
5 9785 1 1 30 TRP O O 109.924 7.828 -16.449 1.00 . A A . 139 TRP O 1 1
5 9786 1 1 31 GLY C C 109.495 10.427 -16.190 1.00 . A A . 140 GLY C 1 1
5 9787 1 1 31 GLY CA C 111.009 10.385 -15.989 1.00 . A A . 140 GLY CA 1 1
5 9788 1 1 31 GLY H H 112.487 9.052 -15.225 1.00 . A A . 140 GLY H 1 1
5 9789 1 1 31 GLY HA2 H 111.259 11.090 -15.216 1.00 . A A . 140 GLY HA2 1 1
5 9790 1 1 31 GLY HA3 H 111.471 10.718 -16.908 1.00 . A A . 140 GLY HA3 1 1
5 9791 1 1 31 GLY N N 111.599 9.091 -15.637 1.00 . A A . 140 GLY N 1 1
5 9792 1 1 31 GLY O O 109.011 11.356 -16.837 1.00 . A A . 140 GLY O 1 1
5 9793 1 1 32 ASN C C 106.510 8.408 -15.146 1.00 . A A . 141 ASN C 1 1
5 9794 1 1 32 ASN CA C 107.271 9.520 -15.865 1.00 . A A . 141 ASN CA 1 1
5 9795 1 1 32 ASN CB C 106.922 9.476 -17.359 1.00 . A A . 141 ASN CB 1 1
5 9796 1 1 32 ASN CG C 107.411 8.214 -18.045 1.00 . A A . 141 ASN CG 1 1
5 9797 1 1 32 ASN H H 109.130 8.743 -15.151 1.00 . A A . 141 ASN H 1 1
5 9798 1 1 32 ASN HA H 106.906 10.455 -15.467 1.00 . A A . 141 ASN HA 1 1
5 9799 1 1 32 ASN HB2 H 105.850 9.525 -17.470 1.00 . A A . 141 ASN HB2 1 1
5 9800 1 1 32 ASN HB3 H 107.366 10.326 -17.854 1.00 . A A . 141 ASN HB3 1 1
5 9801 1 1 32 ASN HD21 H 105.536 7.617 -18.331 1.00 . A A . 141 ASN HD21 1 1
5 9802 1 1 32 ASN HD22 H 106.761 6.553 -18.924 1.00 . A A . 141 ASN HD22 1 1
5 9803 1 1 32 ASN N N 108.727 9.473 -15.665 1.00 . A A . 141 ASN N 1 1
5 9804 1 1 32 ASN ND2 N 106.475 7.377 -18.478 1.00 . A A . 141 ASN ND2 1 1
5 9805 1 1 32 ASN O O 105.378 8.101 -15.518 1.00 . A A . 141 ASN O 1 1
5 9806 1 1 32 ASN OD1 O 108.612 7.994 -18.187 1.00 . A A . 141 ASN OD1 1 1
5 9807 1 1 33 THR C C 105.563 7.375 -12.241 1.00 . A A . 142 THR C 1 1
5 9808 1 1 33 THR CA C 106.397 6.767 -13.371 1.00 . A A . 142 THR CA 1 1
5 9809 1 1 33 THR CB C 107.394 5.754 -12.813 1.00 . A A . 142 THR CB 1 1
5 9810 1 1 33 THR CG2 C 108.500 6.383 -11.997 1.00 . A A . 142 THR CG2 1 1
5 9811 1 1 33 THR H H 107.991 8.093 -13.832 1.00 . A A . 142 THR H 1 1
5 9812 1 1 33 THR HA H 105.731 6.261 -14.057 1.00 . A A . 142 THR HA 1 1
5 9813 1 1 33 THR HB H 107.850 5.228 -13.640 1.00 . A A . 142 THR HB 1 1
5 9814 1 1 33 THR HG1 H 107.376 4.159 -11.677 1.00 . A A . 142 THR HG1 1 1
5 9815 1 1 33 THR HG21 H 108.686 7.386 -12.350 1.00 . A A . 142 THR HG21 1 1
5 9816 1 1 33 THR HG22 H 109.398 5.799 -12.102 1.00 . A A . 142 THR HG22 1 1
5 9817 1 1 33 THR HG23 H 108.210 6.414 -10.958 1.00 . A A . 142 THR HG23 1 1
5 9818 1 1 33 THR N N 107.094 7.818 -14.112 1.00 . A A . 142 THR N 1 1
5 9819 1 1 33 THR O O 105.930 8.402 -11.674 1.00 . A A . 142 THR O 1 1
5 9820 1 1 33 THR OG1 O 106.738 4.803 -11.993 1.00 . A A . 142 THR OG1 1 1
5 9821 1 1 34 ASP C C 104.202 7.278 -9.528 1.00 . A A . 143 ASP C 1 1
5 9822 1 1 34 ASP CA C 103.527 7.249 -10.898 1.00 . A A . 143 ASP CA 1 1
5 9823 1 1 34 ASP CB C 102.241 6.424 -10.845 1.00 . A A . 143 ASP CB 1 1
5 9824 1 1 34 ASP CG C 101.473 6.462 -12.152 1.00 . A A . 143 ASP CG 1 1
5 9825 1 1 34 ASP H H 104.183 5.948 -12.451 1.00 . A A . 143 ASP H 1 1
5 9826 1 1 34 ASP HA H 103.289 8.268 -11.157 1.00 . A A . 143 ASP HA 1 1
5 9827 1 1 34 ASP HB2 H 102.488 5.396 -10.624 1.00 . A A . 143 ASP HB2 1 1
5 9828 1 1 34 ASP HB3 H 101.605 6.812 -10.063 1.00 . A A . 143 ASP HB3 1 1
5 9829 1 1 34 ASP N N 104.427 6.747 -11.939 1.00 . A A . 143 ASP N 1 1
5 9830 1 1 34 ASP O O 104.153 8.293 -8.834 1.00 . A A . 143 ASP O 1 1
5 9831 1 1 34 ASP OD1 O 102.036 6.042 -13.184 1.00 . A A . 143 ASP OD1 1 1
5 9832 1 1 34 ASP OD2 O 100.308 6.912 -12.141 1.00 . A A . 143 ASP OD2 1 1
5 9833 1 1 35 ALA C C 106.397 7.321 -7.648 1.00 . A A . 144 ALA C 1 1
5 9834 1 1 35 ALA CA C 105.484 6.113 -7.834 1.00 . A A . 144 ALA CA 1 1
5 9835 1 1 35 ALA CB C 106.281 4.817 -7.722 1.00 . A A . 144 ALA CB 1 1
5 9836 1 1 35 ALA H H 104.818 5.384 -9.704 1.00 . A A . 144 ALA H 1 1
5 9837 1 1 35 ALA HA H 104.723 6.110 -7.065 1.00 . A A . 144 ALA HA 1 1
5 9838 1 1 35 ALA HB1 H 105.683 4.064 -7.229 1.00 . A A . 144 ALA HB1 1 1
5 9839 1 1 35 ALA HB2 H 107.181 4.992 -7.150 1.00 . A A . 144 ALA HB2 1 1
5 9840 1 1 35 ALA HB3 H 106.547 4.474 -8.711 1.00 . A A . 144 ALA HB3 1 1
5 9841 1 1 35 ALA N N 104.822 6.175 -9.131 1.00 . A A . 144 ALA N 1 1
5 9842 1 1 35 ALA O O 106.464 7.910 -6.566 1.00 . A A . 144 ALA O 1 1
5 9843 1 1 36 TYR C C 107.206 10.136 -8.516 1.00 . A A . 145 TYR C 1 1
5 9844 1 1 36 TYR CA C 107.986 8.839 -8.684 1.00 . A A . 145 TYR CA 1 1
5 9845 1 1 36 TYR CB C 108.800 8.914 -9.974 1.00 . A A . 145 TYR CB 1 1
5 9846 1 1 36 TYR CD1 C 110.175 10.794 -8.987 1.00 . A A . 145 TYR CD1 1 1
5 9847 1 1 36 TYR CD2 C 109.844 10.753 -11.346 1.00 . A A . 145 TYR CD2 1 1
5 9848 1 1 36 TYR CE1 C 110.926 11.945 -9.107 1.00 . A A . 145 TYR CE1 1 1
5 9849 1 1 36 TYR CE2 C 110.592 11.906 -11.475 1.00 . A A . 145 TYR CE2 1 1
5 9850 1 1 36 TYR CG C 109.621 10.177 -10.103 1.00 . A A . 145 TYR CG 1 1
5 9851 1 1 36 TYR CZ C 111.131 12.500 -10.352 1.00 . A A . 145 TYR CZ 1 1
5 9852 1 1 36 TYR H H 106.982 7.194 -9.554 1.00 . A A . 145 TYR H 1 1
5 9853 1 1 36 TYR HA H 108.652 8.715 -7.848 1.00 . A A . 145 TYR HA 1 1
5 9854 1 1 36 TYR HB2 H 109.476 8.073 -10.015 1.00 . A A . 145 TYR HB2 1 1
5 9855 1 1 36 TYR HB3 H 108.125 8.871 -10.816 1.00 . A A . 145 TYR HB3 1 1
5 9856 1 1 36 TYR HD1 H 110.018 10.360 -8.013 1.00 . A A . 145 TYR HD1 1 1
5 9857 1 1 36 TYR HD2 H 109.420 10.287 -12.223 1.00 . A A . 145 TYR HD2 1 1
5 9858 1 1 36 TYR HE1 H 111.346 12.407 -8.226 1.00 . A A . 145 TYR HE1 1 1
5 9859 1 1 36 TYR HE2 H 110.749 12.339 -12.451 1.00 . A A . 145 TYR HE2 1 1
5 9860 1 1 36 TYR HH H 111.294 14.412 -10.464 1.00 . A A . 145 TYR HH 1 1
5 9861 1 1 36 TYR N N 107.088 7.694 -8.718 1.00 . A A . 145 TYR N 1 1
5 9862 1 1 36 TYR O O 107.549 10.980 -7.689 1.00 . A A . 145 TYR O 1 1
5 9863 1 1 36 TYR OH O 111.877 13.649 -10.477 1.00 . A A . 145 TYR OH 1 1
5 9864 1 1 37 ARG C C 104.913 11.836 -7.860 1.00 . A A . 146 ARG C 1 1
5 9865 1 1 37 ARG CA C 105.343 11.494 -9.281 1.00 . A A . 146 ARG CA 1 1
5 9866 1 1 37 ARG CB C 104.118 11.342 -10.185 1.00 . A A . 146 ARG CB 1 1
5 9867 1 1 37 ARG CD C 103.211 11.189 -12.524 1.00 . A A . 146 ARG CD 1 1
5 9868 1 1 37 ARG CG C 104.458 11.339 -11.668 1.00 . A A . 146 ARG CG 1 1
5 9869 1 1 37 ARG CZ C 101.099 12.378 -12.938 1.00 . A A . 146 ARG CZ 1 1
5 9870 1 1 37 ARG H H 105.948 9.589 -9.968 1.00 . A A . 146 ARG H 1 1
5 9871 1 1 37 ARG HA H 105.948 12.304 -9.655 1.00 . A A . 146 ARG HA 1 1
5 9872 1 1 37 ARG HB2 H 103.625 10.412 -9.949 1.00 . A A . 146 ARG HB2 1 1
5 9873 1 1 37 ARG HB3 H 103.440 12.160 -9.994 1.00 . A A . 146 ARG HB3 1 1
5 9874 1 1 37 ARG HD2 H 103.503 11.181 -13.563 1.00 . A A . 146 ARG HD2 1 1
5 9875 1 1 37 ARG HD3 H 102.732 10.252 -12.279 1.00 . A A . 146 ARG HD3 1 1
5 9876 1 1 37 ARG HE H 102.508 12.969 -11.656 1.00 . A A . 146 ARG HE 1 1
5 9877 1 1 37 ARG HG2 H 104.944 12.270 -11.917 1.00 . A A . 146 ARG HG2 1 1
5 9878 1 1 37 ARG HG3 H 105.126 10.518 -11.872 1.00 . A A . 146 ARG HG3 1 1
5 9879 1 1 37 ARG HH11 H 101.349 10.688 -14.018 1.00 . A A . 146 ARG HH11 1 1
5 9880 1 1 37 ARG HH12 H 99.865 11.535 -14.299 1.00 . A A . 146 ARG HH12 1 1
5 9881 1 1 37 ARG HH21 H 100.556 14.093 -12.018 1.00 . A A . 146 ARG HH21 1 1
5 9882 1 1 37 ARG HH22 H 99.414 13.472 -13.161 1.00 . A A . 146 ARG HH22 1 1
5 9883 1 1 37 ARG N N 106.163 10.293 -9.323 1.00 . A A . 146 ARG N 1 1
5 9884 1 1 37 ARG NE N 102.263 12.278 -12.306 1.00 . A A . 146 ARG NE 1 1
5 9885 1 1 37 ARG NH1 N 100.742 11.457 -13.825 1.00 . A A . 146 ARG NH1 1 1
5 9886 1 1 37 ARG NH2 N 100.290 13.398 -12.685 1.00 . A A . 146 ARG NH2 1 1
5 9887 1 1 37 ARG O O 104.831 13.008 -7.500 1.00 . A A . 146 ARG O 1 1
5 9888 1 1 38 GLN C C 105.411 11.515 -4.817 1.00 . A A . 147 GLN C 1 1
5 9889 1 1 38 GLN CA C 104.223 11.063 -5.668 1.00 . A A . 147 GLN CA 1 1
5 9890 1 1 38 GLN CB C 103.551 9.833 -5.061 1.00 . A A . 147 GLN CB 1 1
5 9891 1 1 38 GLN CD C 102.210 9.282 -7.137 1.00 . A A . 147 GLN CD 1 1
5 9892 1 1 38 GLN CG C 102.179 9.519 -5.640 1.00 . A A . 147 GLN CG 1 1
5 9893 1 1 38 GLN H H 104.718 9.900 -7.374 1.00 . A A . 147 GLN H 1 1
5 9894 1 1 38 GLN HA H 103.538 11.891 -5.687 1.00 . A A . 147 GLN HA 1 1
5 9895 1 1 38 GLN HB2 H 104.190 8.983 -5.232 1.00 . A A . 147 GLN HB2 1 1
5 9896 1 1 38 GLN HB3 H 103.444 9.984 -3.997 1.00 . A A . 147 GLN HB3 1 1
5 9897 1 1 38 GLN HE21 H 101.625 7.400 -6.875 1.00 . A A . 147 GLN HE21 1 1
5 9898 1 1 38 GLN HE22 H 101.885 7.883 -8.513 1.00 . A A . 147 GLN HE22 1 1
5 9899 1 1 38 GLN HG2 H 101.793 8.631 -5.159 1.00 . A A . 147 GLN HG2 1 1
5 9900 1 1 38 GLN HG3 H 101.519 10.351 -5.437 1.00 . A A . 147 GLN HG3 1 1
5 9901 1 1 38 GLN N N 104.638 10.821 -7.046 1.00 . A A . 147 GLN N 1 1
5 9902 1 1 38 GLN NE2 N 101.873 8.065 -7.550 1.00 . A A . 147 GLN NE2 1 1
5 9903 1 1 38 GLN O O 105.253 12.324 -3.904 1.00 . A A . 147 GLN O 1 1
5 9904 1 1 38 GLN OE1 O 102.534 10.179 -7.914 1.00 . A A . 147 GLN OE1 1 1
5 9905 1 1 39 SER C C 107.941 12.942 -4.387 1.00 . A A . 148 SER C 1 1
5 9906 1 1 39 SER CA C 107.795 11.419 -4.383 1.00 . A A . 148 SER CA 1 1
5 9907 1 1 39 SER CB C 109.033 10.778 -4.998 1.00 . A A . 148 SER CB 1 1
5 9908 1 1 39 SER H H 106.680 10.380 -5.869 1.00 . A A . 148 SER H 1 1
5 9909 1 1 39 SER HA H 107.703 11.108 -3.353 1.00 . A A . 148 SER HA 1 1
5 9910 1 1 39 SER HB2 H 108.912 9.706 -5.009 1.00 . A A . 148 SER HB2 1 1
5 9911 1 1 39 SER HB3 H 109.149 11.139 -6.008 1.00 . A A . 148 SER HB3 1 1
5 9912 1 1 39 SER HG H 110.924 11.274 -4.865 1.00 . A A . 148 SER HG 1 1
5 9913 1 1 39 SER N N 106.601 11.017 -5.124 1.00 . A A . 148 SER N 1 1
5 9914 1 1 39 SER O O 108.025 13.559 -3.329 1.00 . A A . 148 SER O 1 1
5 9915 1 1 39 SER OG O 110.198 11.102 -4.260 1.00 . A A . 148 SER OG 1 1
5 9916 1 1 40 LYS C C 106.762 15.670 -5.166 1.00 . A A . 149 LYS C 1 1
5 9917 1 1 40 LYS CA C 108.018 14.998 -5.717 1.00 . A A . 149 LYS CA 1 1
5 9918 1 1 40 LYS CB C 108.215 15.375 -7.191 1.00 . A A . 149 LYS CB 1 1
5 9919 1 1 40 LYS CD C 107.328 15.451 -9.528 1.00 . A A . 149 LYS CD 1 1
5 9920 1 1 40 LYS CE C 106.077 15.556 -10.384 1.00 . A A . 149 LYS CE 1 1
5 9921 1 1 40 LYS CG C 107.001 15.152 -8.074 1.00 . A A . 149 LYS CG 1 1
5 9922 1 1 40 LYS H H 107.816 12.985 -6.373 1.00 . A A . 149 LYS H 1 1
5 9923 1 1 40 LYS HA H 108.857 15.391 -5.164 1.00 . A A . 149 LYS HA 1 1
5 9924 1 1 40 LYS HB2 H 108.479 16.420 -7.246 1.00 . A A . 149 LYS HB2 1 1
5 9925 1 1 40 LYS HB3 H 109.032 14.789 -7.589 1.00 . A A . 149 LYS HB3 1 1
5 9926 1 1 40 LYS HD2 H 107.863 16.387 -9.580 1.00 . A A . 149 LYS HD2 1 1
5 9927 1 1 40 LYS HD3 H 107.951 14.658 -9.915 1.00 . A A . 149 LYS HD3 1 1
5 9928 1 1 40 LYS HE2 H 105.532 16.441 -10.096 1.00 . A A . 149 LYS HE2 1 1
5 9929 1 1 40 LYS HE3 H 106.377 15.639 -11.420 1.00 . A A . 149 LYS HE3 1 1
5 9930 1 1 40 LYS HG2 H 106.691 14.122 -7.988 1.00 . A A . 149 LYS HG2 1 1
5 9931 1 1 40 LYS HG3 H 106.202 15.801 -7.749 1.00 . A A . 149 LYS HG3 1 1
5 9932 1 1 40 LYS HZ1 H 104.214 14.619 -10.493 1.00 . A A . 149 LYS HZ1 1 1
5 9933 1 1 40 LYS HZ2 H 105.200 14.041 -9.247 1.00 . A A . 149 LYS HZ2 1 1
5 9934 1 1 40 LYS HZ3 H 105.518 13.599 -10.849 1.00 . A A . 149 LYS HZ3 1 1
5 9935 1 1 40 LYS N N 107.926 13.540 -5.573 1.00 . A A . 149 LYS N 1 1
5 9936 1 1 40 LYS NZ N 105.190 14.371 -10.233 1.00 . A A . 149 LYS NZ 1 1
5 9937 1 1 40 LYS O O 106.827 16.729 -4.537 1.00 . A A . 149 LYS O 1 1
5 9938 1 1 41 GLU C C 104.291 15.855 -3.455 1.00 . A A . 150 GLU C 1 1
5 9939 1 1 41 GLU CA C 104.332 15.521 -4.945 1.00 . A A . 150 GLU CA 1 1
5 9940 1 1 41 GLU CB C 103.303 14.423 -5.174 1.00 . A A . 150 GLU CB 1 1
5 9941 1 1 41 GLU CD C 100.867 13.756 -5.104 1.00 . A A . 150 GLU CD 1 1
5 9942 1 1 41 GLU CG C 101.880 14.858 -4.862 1.00 . A A . 150 GLU CG 1 1
5 9943 1 1 41 GLU H H 105.661 14.189 -5.900 1.00 . A A . 150 GLU H 1 1
5 9944 1 1 41 GLU HA H 104.019 16.364 -5.543 1.00 . A A . 150 GLU HA 1 1
5 9945 1 1 41 GLU HB2 H 103.346 14.109 -6.205 1.00 . A A . 150 GLU HB2 1 1
5 9946 1 1 41 GLU HB3 H 103.546 13.589 -4.538 1.00 . A A . 150 GLU HB3 1 1
5 9947 1 1 41 GLU HG2 H 101.827 15.154 -3.825 1.00 . A A . 150 GLU HG2 1 1
5 9948 1 1 41 GLU HG3 H 101.630 15.701 -5.488 1.00 . A A . 150 GLU HG3 1 1
5 9949 1 1 41 GLU N N 105.629 15.031 -5.401 1.00 . A A . 150 GLU N 1 1
5 9950 1 1 41 GLU O O 104.006 16.984 -3.056 1.00 . A A . 150 GLU O 1 1
5 9951 1 1 41 GLU OE1 O 100.981 12.693 -4.458 1.00 . A A . 150 GLU OE1 1 1
5 9952 1 1 41 GLU OE2 O 99.958 13.956 -5.938 1.00 . A A . 150 GLU OE2 1 1
5 9953 1 1 42 LYS C C 105.735 15.409 -0.534 1.00 . A A . 151 LYS C 1 1
5 9954 1 1 42 LYS CA C 104.446 14.920 -1.190 1.00 . A A . 151 LYS CA 1 1
5 9955 1 1 42 LYS CB C 104.100 13.548 -0.617 1.00 . A A . 151 LYS CB 1 1
5 9956 1 1 42 LYS CD C 104.928 11.198 -0.215 1.00 . A A . 151 LYS CD 1 1
5 9957 1 1 42 LYS CE C 103.792 11.099 0.791 1.00 . A A . 151 LYS CE 1 1
5 9958 1 1 42 LYS CG C 105.313 12.638 -0.498 1.00 . A A . 151 LYS CG 1 1
5 9959 1 1 42 LYS H H 104.695 13.946 -3.050 1.00 . A A . 151 LYS H 1 1
5 9960 1 1 42 LYS HA H 103.652 15.604 -0.940 1.00 . A A . 151 LYS HA 1 1
5 9961 1 1 42 LYS HB2 H 103.670 13.676 0.365 1.00 . A A . 151 LYS HB2 1 1
5 9962 1 1 42 LYS HB3 H 103.378 13.070 -1.262 1.00 . A A . 151 LYS HB3 1 1
5 9963 1 1 42 LYS HD2 H 104.620 10.729 -1.136 1.00 . A A . 151 LYS HD2 1 1
5 9964 1 1 42 LYS HD3 H 105.792 10.687 0.181 1.00 . A A . 151 LYS HD3 1 1
5 9965 1 1 42 LYS HE2 H 104.001 11.756 1.618 1.00 . A A . 151 LYS HE2 1 1
5 9966 1 1 42 LYS HE3 H 102.876 11.412 0.311 1.00 . A A . 151 LYS HE3 1 1
5 9967 1 1 42 LYS HG2 H 105.866 12.673 -1.425 1.00 . A A . 151 LYS HG2 1 1
5 9968 1 1 42 LYS HG3 H 105.938 12.996 0.307 1.00 . A A . 151 LYS HG3 1 1
5 9969 1 1 42 LYS HZ1 H 102.774 9.277 0.871 1.00 . A A . 151 LYS HZ1 1 1
5 9970 1 1 42 LYS HZ2 H 103.503 9.719 2.332 1.00 . A A . 151 LYS HZ2 1 1
5 9971 1 1 42 LYS HZ3 H 104.450 9.135 1.058 1.00 . A A . 151 LYS HZ3 1 1
5 9972 1 1 42 LYS N N 104.515 14.821 -2.647 1.00 . A A . 151 LYS N 1 1
5 9973 1 1 42 LYS NZ N 103.617 9.711 1.298 1.00 . A A . 151 LYS NZ 1 1
5 9974 1 1 42 LYS O O 105.686 16.121 0.469 1.00 . A A . 151 LYS O 1 1
5 9975 1 1 43 THR C C 108.288 16.895 -0.331 1.00 . A A . 152 THR C 1 1
5 9976 1 1 43 THR CA C 108.153 15.384 -0.450 1.00 . A A . 152 THR CA 1 1
5 9977 1 1 43 THR CB C 109.335 14.849 -1.249 1.00 . A A . 152 THR CB 1 1
5 9978 1 1 43 THR CG2 C 109.469 15.485 -2.610 1.00 . A A . 152 THR CG2 1 1
5 9979 1 1 43 THR H H 106.887 14.417 -1.845 1.00 . A A . 152 THR H 1 1
5 9980 1 1 43 THR HA H 108.180 14.947 0.537 1.00 . A A . 152 THR HA 1 1
5 9981 1 1 43 THR HB H 109.225 13.782 -1.379 1.00 . A A . 152 THR HB 1 1
5 9982 1 1 43 THR HG1 H 110.380 15.098 0.386 1.00 . A A . 152 THR HG1 1 1
5 9983 1 1 43 THR HG21 H 109.944 14.792 -3.287 1.00 . A A . 152 THR HG21 1 1
5 9984 1 1 43 THR HG22 H 110.071 16.378 -2.526 1.00 . A A . 152 THR HG22 1 1
5 9985 1 1 43 THR HG23 H 108.490 15.746 -2.981 1.00 . A A . 152 THR HG23 1 1
5 9986 1 1 43 THR N N 106.884 14.999 -1.056 1.00 . A A . 152 THR N 1 1
5 9987 1 1 43 THR O O 108.926 17.396 0.593 1.00 . A A . 152 THR O 1 1
5 9988 1 1 43 THR OG1 O 110.544 15.100 -0.560 1.00 . A A . 152 THR OG1 1 1
5 9989 1 1 44 ALA C C 107.402 19.603 0.112 1.00 . A A . 153 ALA C 1 1
5 9990 1 1 44 ALA CA C 107.806 19.071 -1.262 1.00 . A A . 153 ALA CA 1 1
5 9991 1 1 44 ALA CB C 106.958 19.686 -2.367 1.00 . A A . 153 ALA CB 1 1
5 9992 1 1 44 ALA H H 107.222 17.161 -2.004 1.00 . A A . 153 ALA H 1 1
5 9993 1 1 44 ALA HA H 108.848 19.280 -1.457 1.00 . A A . 153 ALA HA 1 1
5 9994 1 1 44 ALA HB1 H 106.013 19.162 -2.429 1.00 . A A . 153 ALA HB1 1 1
5 9995 1 1 44 ALA HB2 H 107.477 19.602 -3.310 1.00 . A A . 153 ALA HB2 1 1
5 9996 1 1 44 ALA HB3 H 106.777 20.727 -2.145 1.00 . A A . 153 ALA HB3 1 1
5 9997 1 1 44 ALA N N 107.707 17.619 -1.280 1.00 . A A . 153 ALA N 1 1
5 9998 1 1 44 ALA O O 107.749 20.719 0.499 1.00 . A A . 153 ALA O 1 1
5 9999 1 1 45 SER C C 106.971 18.454 3.271 1.00 . A A . 154 SER C 1 1
5 10000 1 1 45 SER CA C 106.144 19.106 2.160 1.00 . A A . 154 SER CA 1 1
5 10001 1 1 45 SER CB C 104.689 18.651 2.289 1.00 . A A . 154 SER CB 1 1
5 10002 1 1 45 SER H H 106.419 17.908 0.427 1.00 . A A . 154 SER H 1 1
5 10003 1 1 45 SER HA H 106.170 20.180 2.276 1.00 . A A . 154 SER HA 1 1
5 10004 1 1 45 SER HB2 H 104.308 18.941 3.257 1.00 . A A . 154 SER HB2 1 1
5 10005 1 1 45 SER HB3 H 104.099 19.119 1.516 1.00 . A A . 154 SER HB3 1 1
5 10006 1 1 45 SER HG H 104.717 16.832 3.015 1.00 . A A . 154 SER HG 1 1
5 10007 1 1 45 SER N N 106.646 18.773 0.828 1.00 . A A . 154 SER N 1 1
5 10008 1 1 45 SER O O 106.859 18.834 4.437 1.00 . A A . 154 SER O 1 1
5 10009 1 1 45 SER OG O 104.578 17.245 2.160 1.00 . A A . 154 SER OG 1 1
5 10010 1 1 46 TYR C C 109.802 17.540 4.367 1.00 . A A . 155 TYR C 1 1
5 10011 1 1 46 TYR CA C 108.586 16.742 3.908 1.00 . A A . 155 TYR CA 1 1
5 10012 1 1 46 TYR CB C 109.047 15.382 3.372 1.00 . A A . 155 TYR CB 1 1
5 10013 1 1 46 TYR CD1 C 106.645 14.568 3.612 1.00 . A A . 155 TYR CD1 1 1
5 10014 1 1 46 TYR CD2 C 108.336 12.999 3.010 1.00 . A A . 155 TYR CD2 1 1
5 10015 1 1 46 TYR CE1 C 105.699 13.561 3.581 1.00 . A A . 155 TYR CE1 1 1
5 10016 1 1 46 TYR CE2 C 107.398 11.988 2.985 1.00 . A A . 155 TYR CE2 1 1
5 10017 1 1 46 TYR CG C 107.983 14.303 3.326 1.00 . A A . 155 TYR CG 1 1
5 10018 1 1 46 TYR CZ C 106.083 12.273 3.271 1.00 . A A . 155 TYR CZ 1 1
5 10019 1 1 46 TYR H H 107.815 17.177 1.979 1.00 . A A . 155 TYR H 1 1
5 10020 1 1 46 TYR HA H 107.963 16.594 4.775 1.00 . A A . 155 TYR HA 1 1
5 10021 1 1 46 TYR HB2 H 109.419 15.513 2.369 1.00 . A A . 155 TYR HB2 1 1
5 10022 1 1 46 TYR HB3 H 109.852 15.019 3.997 1.00 . A A . 155 TYR HB3 1 1
5 10023 1 1 46 TYR HD1 H 106.343 15.576 3.848 1.00 . A A . 155 TYR HD1 1 1
5 10024 1 1 46 TYR HD2 H 109.368 12.778 2.784 1.00 . A A . 155 TYR HD2 1 1
5 10025 1 1 46 TYR HE1 H 104.666 13.784 3.802 1.00 . A A . 155 TYR HE1 1 1
5 10026 1 1 46 TYR HE2 H 107.698 10.982 2.734 1.00 . A A . 155 TYR HE2 1 1
5 10027 1 1 46 TYR HH H 104.882 11.064 4.159 1.00 . A A . 155 TYR HH 1 1
5 10028 1 1 46 TYR N N 107.777 17.454 2.917 1.00 . A A . 155 TYR N 1 1
5 10029 1 1 46 TYR O O 110.550 18.099 3.565 1.00 . A A . 155 TYR O 1 1
5 10030 1 1 46 TYR OH O 105.151 11.262 3.259 1.00 . A A . 155 TYR OH 1 1
5 10031 1 1 47 THR C C 112.103 17.223 6.861 1.00 . A A . 156 THR C 1 1
5 10032 1 1 47 THR CA C 111.091 18.242 6.340 1.00 . A A . 156 THR CA 1 1
5 10033 1 1 47 THR CB C 110.573 19.093 7.502 1.00 . A A . 156 THR CB 1 1
5 10034 1 1 47 THR CG2 C 109.835 18.291 8.555 1.00 . A A . 156 THR CG2 1 1
5 10035 1 1 47 THR H H 109.337 17.078 6.249 1.00 . A A . 156 THR H 1 1
5 10036 1 1 47 THR HA H 111.574 18.889 5.622 1.00 . A A . 156 THR HA 1 1
5 10037 1 1 47 THR HB H 109.893 19.838 7.113 1.00 . A A . 156 THR HB 1 1
5 10038 1 1 47 THR HG1 H 112.425 19.725 7.591 1.00 . A A . 156 THR HG1 1 1
5 10039 1 1 47 THR HG21 H 110.243 17.293 8.599 1.00 . A A . 156 THR HG21 1 1
5 10040 1 1 47 THR HG22 H 108.785 18.239 8.301 1.00 . A A . 156 THR HG22 1 1
5 10041 1 1 47 THR HG23 H 109.949 18.769 9.516 1.00 . A A . 156 THR HG23 1 1
5 10042 1 1 47 THR N N 109.981 17.556 5.686 1.00 . A A . 156 THR N 1 1
5 10043 1 1 47 THR O O 111.938 16.018 6.667 1.00 . A A . 156 THR O 1 1
5 10044 1 1 47 THR OG1 O 111.642 19.763 8.146 1.00 . A A . 156 THR OG1 1 1
5 10045 1 1 48 LYS C C 113.580 15.884 9.119 1.00 . A A . 157 LYS C 1 1
5 10046 1 1 48 LYS CA C 114.175 16.826 8.077 1.00 . A A . 157 LYS CA 1 1
5 10047 1 1 48 LYS CB C 115.320 17.652 8.674 1.00 . A A . 157 LYS CB 1 1
5 10048 1 1 48 LYS CD C 116.539 16.357 10.475 1.00 . A A . 157 LYS CD 1 1
5 10049 1 1 48 LYS CE C 117.833 15.645 10.836 1.00 . A A . 157 LYS CE 1 1
5 10050 1 1 48 LYS CG C 116.560 16.834 9.033 1.00 . A A . 157 LYS CG 1 1
5 10051 1 1 48 LYS H H 113.220 18.675 7.658 1.00 . A A . 157 LYS H 1 1
5 10052 1 1 48 LYS HA H 114.561 16.236 7.269 1.00 . A A . 157 LYS HA 1 1
5 10053 1 1 48 LYS HB2 H 115.610 18.408 7.956 1.00 . A A . 157 LYS HB2 1 1
5 10054 1 1 48 LYS HB3 H 114.964 18.142 9.569 1.00 . A A . 157 LYS HB3 1 1
5 10055 1 1 48 LYS HD2 H 116.418 17.212 11.123 1.00 . A A . 157 LYS HD2 1 1
5 10056 1 1 48 LYS HD3 H 115.712 15.677 10.611 1.00 . A A . 157 LYS HD3 1 1
5 10057 1 1 48 LYS HE2 H 117.744 15.239 11.832 1.00 . A A . 157 LYS HE2 1 1
5 10058 1 1 48 LYS HE3 H 117.998 14.842 10.133 1.00 . A A . 157 LYS HE3 1 1
5 10059 1 1 48 LYS HG2 H 116.604 15.966 8.390 1.00 . A A . 157 LYS HG2 1 1
5 10060 1 1 48 LYS HG3 H 117.439 17.440 8.879 1.00 . A A . 157 LYS HG3 1 1
5 10061 1 1 48 LYS HZ1 H 119.117 16.954 9.835 1.00 . A A . 157 LYS HZ1 1 1
5 10062 1 1 48 LYS HZ2 H 119.870 16.054 11.054 1.00 . A A . 157 LYS HZ2 1 1
5 10063 1 1 48 LYS HZ3 H 118.864 17.351 11.461 1.00 . A A . 157 LYS HZ3 1 1
5 10064 1 1 48 LYS N N 113.146 17.707 7.527 1.00 . A A . 157 LYS N 1 1
5 10065 1 1 48 LYS NZ N 119.003 16.565 10.794 1.00 . A A . 157 LYS NZ 1 1
5 10066 1 1 48 LYS O O 114.049 14.759 9.295 1.00 . A A . 157 LYS O 1 1
5 10067 1 1 49 GLU C C 111.150 14.350 10.199 1.00 . A A . 158 GLU C 1 1
5 10068 1 1 49 GLU CA C 111.860 15.555 10.815 1.00 . A A . 158 GLU CA 1 1
5 10069 1 1 49 GLU CB C 110.829 16.424 11.539 1.00 . A A . 158 GLU CB 1 1
5 10070 1 1 49 GLU CD C 109.074 16.574 13.350 1.00 . A A . 158 GLU CD 1 1
5 10071 1 1 49 GLU CG C 110.089 15.692 12.647 1.00 . A A . 158 GLU CG 1 1
5 10072 1 1 49 GLU H H 112.207 17.251 9.600 1.00 . A A . 158 GLU H 1 1
5 10073 1 1 49 GLU HA H 112.595 15.232 11.541 1.00 . A A . 158 GLU HA 1 1
5 10074 1 1 49 GLU HB2 H 111.332 17.274 11.971 1.00 . A A . 158 GLU HB2 1 1
5 10075 1 1 49 GLU HB3 H 110.101 16.773 10.822 1.00 . A A . 158 GLU HB3 1 1
5 10076 1 1 49 GLU HG2 H 109.572 14.845 12.220 1.00 . A A . 158 GLU HG2 1 1
5 10077 1 1 49 GLU HG3 H 110.807 15.346 13.375 1.00 . A A . 158 GLU HG3 1 1
5 10078 1 1 49 GLU N N 112.537 16.348 9.796 1.00 . A A . 158 GLU N 1 1
5 10079 1 1 49 GLU O O 111.184 13.244 10.739 1.00 . A A . 158 GLU O 1 1
5 10080 1 1 49 GLU OE1 O 108.147 17.067 12.674 1.00 . A A . 158 GLU OE1 1 1
5 10081 1 1 49 GLU OE2 O 109.207 16.770 14.576 1.00 . A A . 158 GLU OE2 1 1
5 10082 1 1 50 ASP C C 110.616 12.419 7.880 1.00 . A A . 159 ASP C 1 1
5 10083 1 1 50 ASP CA C 109.729 13.561 8.365 1.00 . A A . 159 ASP CA 1 1
5 10084 1 1 50 ASP CB C 108.993 14.173 7.172 1.00 . A A . 159 ASP CB 1 1
5 10085 1 1 50 ASP CG C 108.156 13.155 6.425 1.00 . A A . 159 ASP CG 1 1
5 10086 1 1 50 ASP H H 110.492 15.505 8.711 1.00 . A A . 159 ASP H 1 1
5 10087 1 1 50 ASP HA H 109.001 13.150 9.046 1.00 . A A . 159 ASP HA 1 1
5 10088 1 1 50 ASP HB2 H 108.342 14.960 7.524 1.00 . A A . 159 ASP HB2 1 1
5 10089 1 1 50 ASP HB3 H 109.718 14.591 6.485 1.00 . A A . 159 ASP HB3 1 1
5 10090 1 1 50 ASP N N 110.485 14.595 9.069 1.00 . A A . 159 ASP N 1 1
5 10091 1 1 50 ASP O O 110.347 11.258 8.170 1.00 . A A . 159 ASP O 1 1
5 10092 1 1 50 ASP OD1 O 108.731 12.167 5.923 1.00 . A A . 159 ASP OD1 1 1
5 10093 1 1 50 ASP OD2 O 106.924 13.346 6.341 1.00 . A A . 159 ASP OD2 1 1
5 10094 1 1 51 TRP C C 113.196 10.910 7.765 1.00 . A A . 160 TRP C 1 1
5 10095 1 1 51 TRP CA C 112.564 11.709 6.635 1.00 . A A . 160 TRP CA 1 1
5 10096 1 1 51 TRP CB C 113.657 12.310 5.754 1.00 . A A . 160 TRP CB 1 1
5 10097 1 1 51 TRP CD1 C 113.326 14.145 4.013 1.00 . A A . 160 TRP CD1 1 1
5 10098 1 1 51 TRP CD2 C 112.405 12.188 3.454 1.00 . A A . 160 TRP CD2 1 1
5 10099 1 1 51 TRP CE2 C 112.163 13.108 2.421 1.00 . A A . 160 TRP CE2 1 1
5 10100 1 1 51 TRP CE3 C 111.918 10.887 3.322 1.00 . A A . 160 TRP CE3 1 1
5 10101 1 1 51 TRP CG C 113.152 12.874 4.465 1.00 . A A . 160 TRP CG 1 1
5 10102 1 1 51 TRP CH2 C 110.991 11.487 1.168 1.00 . A A . 160 TRP CH2 1 1
5 10103 1 1 51 TRP CZ2 C 111.457 12.767 1.273 1.00 . A A . 160 TRP CZ2 1 1
5 10104 1 1 51 TRP CZ3 C 111.215 10.549 2.181 1.00 . A A . 160 TRP CZ3 1 1
5 10105 1 1 51 TRP H H 111.847 13.675 6.938 1.00 . A A . 160 TRP H 1 1
5 10106 1 1 51 TRP HA H 111.977 11.022 6.053 1.00 . A A . 160 TRP HA 1 1
5 10107 1 1 51 TRP HB2 H 114.146 13.106 6.295 1.00 . A A . 160 TRP HB2 1 1
5 10108 1 1 51 TRP HB3 H 114.382 11.543 5.522 1.00 . A A . 160 TRP HB3 1 1
5 10109 1 1 51 TRP HD1 H 113.853 14.909 4.557 1.00 . A A . 160 TRP HD1 1 1
5 10110 1 1 51 TRP HE1 H 112.726 15.125 2.256 1.00 . A A . 160 TRP HE1 1 1
5 10111 1 1 51 TRP HE3 H 112.085 10.149 4.090 1.00 . A A . 160 TRP HE3 1 1
5 10112 1 1 51 TRP HH2 H 110.432 11.181 0.295 1.00 . A A . 160 TRP HH2 1 1
5 10113 1 1 51 TRP HZ2 H 111.283 13.476 0.484 1.00 . A A . 160 TRP HZ2 1 1
5 10114 1 1 51 TRP HZ3 H 110.831 9.548 2.064 1.00 . A A . 160 TRP HZ3 1 1
5 10115 1 1 51 TRP N N 111.669 12.738 7.145 1.00 . A A . 160 TRP N 1 1
5 10116 1 1 51 TRP NE1 N 112.735 14.298 2.785 1.00 . A A . 160 TRP NE1 1 1
5 10117 1 1 51 TRP O O 113.370 9.699 7.648 1.00 . A A . 160 TRP O 1 1
5 10118 1 1 52 GLN C C 113.200 9.907 10.614 1.00 . A A . 161 GLN C 1 1
5 10119 1 1 52 GLN CA C 114.177 10.893 9.971 1.00 . A A . 161 GLN CA 1 1
5 10120 1 1 52 GLN CB C 114.700 11.908 10.990 1.00 . A A . 161 GLN CB 1 1
5 10121 1 1 52 GLN CD C 116.130 12.323 13.025 1.00 . A A . 161 GLN CD 1 1
5 10122 1 1 52 GLN CG C 115.781 11.365 11.904 1.00 . A A . 161 GLN CG 1 1
5 10123 1 1 52 GLN H H 113.407 12.546 8.894 1.00 . A A . 161 GLN H 1 1
5 10124 1 1 52 GLN HA H 114.989 10.302 9.571 1.00 . A A . 161 GLN HA 1 1
5 10125 1 1 52 GLN HB2 H 115.104 12.756 10.459 1.00 . A A . 161 GLN HB2 1 1
5 10126 1 1 52 GLN HB3 H 113.875 12.240 11.603 1.00 . A A . 161 GLN HB3 1 1
5 10127 1 1 52 GLN HE21 H 115.609 10.966 14.381 1.00 . A A . 161 GLN HE21 1 1
5 10128 1 1 52 GLN HE22 H 116.170 12.475 15.008 1.00 . A A . 161 GLN HE22 1 1
5 10129 1 1 52 GLN HG2 H 115.440 10.438 12.334 1.00 . A A . 161 GLN HG2 1 1
5 10130 1 1 52 GLN HG3 H 116.668 11.189 11.314 1.00 . A A . 161 GLN HG3 1 1
5 10131 1 1 52 GLN N N 113.551 11.579 8.850 1.00 . A A . 161 GLN N 1 1
5 10132 1 1 52 GLN NE2 N 115.951 11.876 14.263 1.00 . A A . 161 GLN NE2 1 1
5 10133 1 1 52 GLN O O 113.582 8.781 10.933 1.00 . A A . 161 GLN O 1 1
5 10134 1 1 52 GLN OE1 O 116.557 13.452 12.783 1.00 . A A . 161 GLN OE1 1 1
5 10135 1 1 53 ARG C C 110.847 8.146 10.491 1.00 . A A . 162 ARG C 1 1
5 10136 1 1 53 ARG CA C 110.956 9.394 11.364 1.00 . A A . 162 ARG CA 1 1
5 10137 1 1 53 ARG CB C 109.590 10.068 11.498 1.00 . A A . 162 ARG CB 1 1
5 10138 1 1 53 ARG CD C 107.167 9.854 12.134 1.00 . A A . 162 ARG CD 1 1
5 10139 1 1 53 ARG CG C 108.499 9.135 12.003 1.00 . A A . 162 ARG CG 1 1
5 10140 1 1 53 ARG CZ C 105.572 11.065 10.706 1.00 . A A . 162 ARG CZ 1 1
5 10141 1 1 53 ARG H H 111.676 11.203 10.503 1.00 . A A . 162 ARG H 1 1
5 10142 1 1 53 ARG HA H 111.316 9.102 12.341 1.00 . A A . 162 ARG HA 1 1
5 10143 1 1 53 ARG HB2 H 109.675 10.896 12.188 1.00 . A A . 162 ARG HB2 1 1
5 10144 1 1 53 ARG HB3 H 109.290 10.446 10.531 1.00 . A A . 162 ARG HB3 1 1
5 10145 1 1 53 ARG HD2 H 106.429 9.155 12.503 1.00 . A A . 162 ARG HD2 1 1
5 10146 1 1 53 ARG HD3 H 107.276 10.665 12.839 1.00 . A A . 162 ARG HD3 1 1
5 10147 1 1 53 ARG HE H 107.279 10.250 10.073 1.00 . A A . 162 ARG HE 1 1
5 10148 1 1 53 ARG HG2 H 108.388 8.315 11.308 1.00 . A A . 162 ARG HG2 1 1
5 10149 1 1 53 ARG HG3 H 108.788 8.752 12.972 1.00 . A A . 162 ARG HG3 1 1
5 10150 1 1 53 ARG HH11 H 105.040 10.930 12.651 1.00 . A A . 162 ARG HH11 1 1
5 10151 1 1 53 ARG HH12 H 103.925 11.780 11.634 1.00 . A A . 162 ARG HH12 1 1
5 10152 1 1 53 ARG HH21 H 105.818 11.368 8.723 1.00 . A A . 162 ARG HH21 1 1
5 10153 1 1 53 ARG HH22 H 104.368 12.029 9.401 1.00 . A A . 162 ARG HH22 1 1
5 10154 1 1 53 ARG N N 111.942 10.303 10.784 1.00 . A A . 162 ARG N 1 1
5 10155 1 1 53 ARG NE N 106.709 10.394 10.857 1.00 . A A . 162 ARG NE 1 1
5 10156 1 1 53 ARG NH1 N 104.780 11.275 11.749 1.00 . A A . 162 ARG NH1 1 1
5 10157 1 1 53 ARG NH2 N 105.224 11.525 9.512 1.00 . A A . 162 ARG NH2 1 1
5 10158 1 1 53 ARG O O 110.839 7.019 10.985 1.00 . A A . 162 ARG O 1 1
5 10159 1 1 54 ILE C C 111.987 6.438 8.270 1.00 . A A . 163 ILE C 1 1
5 10160 1 1 54 ILE CA C 110.732 7.301 8.200 1.00 . A A . 163 ILE CA 1 1
5 10161 1 1 54 ILE CB C 110.600 7.879 6.776 1.00 . A A . 163 ILE CB 1 1
5 10162 1 1 54 ILE CD1 C 108.471 8.969 7.720 1.00 . A A . 163 ILE CD1 1 1
5 10163 1 1 54 ILE CG1 C 109.178 8.399 6.508 1.00 . A A . 163 ILE CG1 1 1
5 10164 1 1 54 ILE CG2 C 110.985 6.833 5.734 1.00 . A A . 163 ILE CG2 1 1
5 10165 1 1 54 ILE H H 110.835 9.301 8.868 1.00 . A A . 163 ILE H 1 1
5 10166 1 1 54 ILE HA H 109.882 6.665 8.397 1.00 . A A . 163 ILE HA 1 1
5 10167 1 1 54 ILE HB H 111.296 8.697 6.693 1.00 . A A . 163 ILE HB 1 1
5 10168 1 1 54 ILE HD11 H 108.118 8.162 8.344 1.00 . A A . 163 ILE HD11 1 1
5 10169 1 1 54 ILE HD12 H 107.631 9.566 7.397 1.00 . A A . 163 ILE HD12 1 1
5 10170 1 1 54 ILE HD13 H 109.149 9.586 8.280 1.00 . A A . 163 ILE HD13 1 1
5 10171 1 1 54 ILE HG12 H 109.231 9.187 5.769 1.00 . A A . 163 ILE HG12 1 1
5 10172 1 1 54 ILE HG13 H 108.572 7.593 6.120 1.00 . A A . 163 ILE HG13 1 1
5 10173 1 1 54 ILE HG21 H 110.613 7.134 4.765 1.00 . A A . 163 ILE HG21 1 1
5 10174 1 1 54 ILE HG22 H 110.554 5.880 6.004 1.00 . A A . 163 ILE HG22 1 1
5 10175 1 1 54 ILE HG23 H 112.061 6.742 5.694 1.00 . A A . 163 ILE HG23 1 1
5 10176 1 1 54 ILE N N 110.799 8.374 9.184 1.00 . A A . 163 ILE N 1 1
5 10177 1 1 54 ILE O O 111.905 5.219 8.395 1.00 . A A . 163 ILE O 1 1
5 10178 1 1 55 GLN C C 114.442 5.494 9.526 1.00 . A A . 164 GLN C 1 1
5 10179 1 1 55 GLN CA C 114.399 6.331 8.269 1.00 . A A . 164 GLN CA 1 1
5 10180 1 1 55 GLN CB C 115.579 7.285 8.201 1.00 . A A . 164 GLN CB 1 1
5 10181 1 1 55 GLN CD C 116.094 6.756 5.789 1.00 . A A . 164 GLN CD 1 1
5 10182 1 1 55 GLN CG C 115.756 7.835 6.805 1.00 . A A . 164 GLN CG 1 1
5 10183 1 1 55 GLN H H 113.167 8.043 8.107 1.00 . A A . 164 GLN H 1 1
5 10184 1 1 55 GLN HA H 114.444 5.686 7.410 1.00 . A A . 164 GLN HA 1 1
5 10185 1 1 55 GLN HB2 H 115.412 8.107 8.881 1.00 . A A . 164 GLN HB2 1 1
5 10186 1 1 55 GLN HB3 H 116.481 6.762 8.482 1.00 . A A . 164 GLN HB3 1 1
5 10187 1 1 55 GLN HE21 H 116.503 5.465 7.247 1.00 . A A . 164 GLN HE21 1 1
5 10188 1 1 55 GLN HE22 H 116.689 4.865 5.639 1.00 . A A . 164 GLN HE22 1 1
5 10189 1 1 55 GLN HG2 H 114.831 8.306 6.510 1.00 . A A . 164 GLN HG2 1 1
5 10190 1 1 55 GLN HG3 H 116.546 8.562 6.816 1.00 . A A . 164 GLN HG3 1 1
5 10191 1 1 55 GLN N N 113.149 7.069 8.199 1.00 . A A . 164 GLN N 1 1
5 10192 1 1 55 GLN NE2 N 116.466 5.577 6.275 1.00 . A A . 164 GLN NE2 1 1
5 10193 1 1 55 GLN O O 114.747 4.303 9.489 1.00 . A A . 164 GLN O 1 1
5 10194 1 1 55 GLN OE1 O 116.030 6.981 4.582 1.00 . A A . 164 GLN OE1 1 1
5 10195 1 1 56 ASP C C 113.121 4.213 11.735 1.00 . A A . 165 ASP C 1 1
5 10196 1 1 56 ASP CA C 114.025 5.419 11.900 1.00 . A A . 165 ASP CA 1 1
5 10197 1 1 56 ASP CB C 113.492 6.329 13.004 1.00 . A A . 165 ASP CB 1 1
5 10198 1 1 56 ASP CG C 113.481 5.649 14.359 1.00 . A A . 165 ASP CG 1 1
5 10199 1 1 56 ASP H H 113.808 7.056 10.595 1.00 . A A . 165 ASP H 1 1
5 10200 1 1 56 ASP HA H 115.022 5.086 12.151 1.00 . A A . 165 ASP HA 1 1
5 10201 1 1 56 ASP HB2 H 114.113 7.208 13.067 1.00 . A A . 165 ASP HB2 1 1
5 10202 1 1 56 ASP HB3 H 112.482 6.620 12.760 1.00 . A A . 165 ASP HB3 1 1
5 10203 1 1 56 ASP N N 114.081 6.117 10.636 1.00 . A A . 165 ASP N 1 1
5 10204 1 1 56 ASP O O 113.310 3.181 12.378 1.00 . A A . 165 ASP O 1 1
5 10205 1 1 56 ASP OD1 O 113.888 4.470 14.435 1.00 . A A . 165 ASP OD1 1 1
5 10206 1 1 56 ASP OD2 O 113.065 6.295 15.344 1.00 . A A . 165 ASP OD2 1 1
5 10207 1 1 57 GLU C C 111.914 2.144 9.863 1.00 . A A . 166 GLU C 1 1
5 10208 1 1 57 GLU CA C 111.195 3.270 10.593 1.00 . A A . 166 GLU CA 1 1
5 10209 1 1 57 GLU CB C 109.996 3.761 9.776 1.00 . A A . 166 GLU CB 1 1
5 10210 1 1 57 GLU CD C 108.175 2.735 11.215 1.00 . A A . 166 GLU CD 1 1
5 10211 1 1 57 GLU CG C 108.789 2.835 9.830 1.00 . A A . 166 GLU CG 1 1
5 10212 1 1 57 GLU H H 112.041 5.210 10.353 1.00 . A A . 166 GLU H 1 1
5 10213 1 1 57 GLU HA H 110.851 2.899 11.545 1.00 . A A . 166 GLU HA 1 1
5 10214 1 1 57 GLU HB2 H 109.694 4.729 10.145 1.00 . A A . 166 GLU HB2 1 1
5 10215 1 1 57 GLU HB3 H 110.294 3.856 8.744 1.00 . A A . 166 GLU HB3 1 1
5 10216 1 1 57 GLU HG2 H 108.039 3.209 9.151 1.00 . A A . 166 GLU HG2 1 1
5 10217 1 1 57 GLU HG3 H 109.096 1.848 9.518 1.00 . A A . 166 GLU HG3 1 1
5 10218 1 1 57 GLU N N 112.131 4.357 10.851 1.00 . A A . 166 GLU N 1 1
5 10219 1 1 57 GLU O O 111.760 0.971 10.203 1.00 . A A . 166 GLU O 1 1
5 10220 1 1 57 GLU OE1 O 108.846 2.221 12.132 1.00 . A A . 166 GLU OE1 1 1
5 10221 1 1 57 GLU OE2 O 107.016 3.174 11.381 1.00 . A A . 166 GLU OE2 1 1
5 10222 1 1 58 ALA C C 114.427 0.783 9.056 1.00 . A A . 167 ALA C 1 1
5 10223 1 1 58 ALA CA C 113.491 1.528 8.119 1.00 . A A . 167 ALA CA 1 1
5 10224 1 1 58 ALA CB C 114.279 2.194 7.001 1.00 . A A . 167 ALA CB 1 1
5 10225 1 1 58 ALA H H 112.822 3.462 8.657 1.00 . A A . 167 ALA H 1 1
5 10226 1 1 58 ALA HA H 112.800 0.823 7.680 1.00 . A A . 167 ALA HA 1 1
5 10227 1 1 58 ALA HB1 H 113.614 2.437 6.185 1.00 . A A . 167 ALA HB1 1 1
5 10228 1 1 58 ALA HB2 H 115.047 1.518 6.650 1.00 . A A . 167 ALA HB2 1 1
5 10229 1 1 58 ALA HB3 H 114.740 3.097 7.373 1.00 . A A . 167 ALA HB3 1 1
5 10230 1 1 58 ALA N N 112.725 2.511 8.871 1.00 . A A . 167 ALA N 1 1
5 10231 1 1 58 ALA O O 114.513 -0.444 9.020 1.00 . A A . 167 ALA O 1 1
5 10232 1 1 59 ASP C C 115.329 -0.099 11.705 1.00 . A A . 168 ASP C 1 1
5 10233 1 1 59 ASP CA C 116.040 0.947 10.867 1.00 . A A . 168 ASP CA 1 1
5 10234 1 1 59 ASP CB C 116.597 2.038 11.784 1.00 . A A . 168 ASP CB 1 1
5 10235 1 1 59 ASP CG C 117.445 3.048 11.035 1.00 . A A . 168 ASP CG 1 1
5 10236 1 1 59 ASP H H 115.015 2.511 9.894 1.00 . A A . 168 ASP H 1 1
5 10237 1 1 59 ASP HA H 116.865 0.493 10.337 1.00 . A A . 168 ASP HA 1 1
5 10238 1 1 59 ASP HB2 H 115.775 2.563 12.249 1.00 . A A . 168 ASP HB2 1 1
5 10239 1 1 59 ASP HB3 H 117.205 1.580 12.550 1.00 . A A . 168 ASP HB3 1 1
5 10240 1 1 59 ASP N N 115.119 1.535 9.908 1.00 . A A . 168 ASP N 1 1
5 10241 1 1 59 ASP O O 115.726 -1.261 11.735 1.00 . A A . 168 ASP O 1 1
5 10242 1 1 59 ASP OD1 O 116.918 3.693 10.105 1.00 . A A . 168 ASP OD1 1 1
5 10243 1 1 59 ASP OD2 O 118.637 3.193 11.380 1.00 . A A . 168 ASP OD2 1 1
5 10244 1 1 60 GLU C C 113.137 -1.832 12.381 1.00 . A A . 169 GLU C 1 1
5 10245 1 1 60 GLU CA C 113.481 -0.593 13.189 1.00 . A A . 169 GLU CA 1 1
5 10246 1 1 60 GLU CB C 112.205 0.094 13.683 1.00 . A A . 169 GLU CB 1 1
5 10247 1 1 60 GLU CD C 111.953 -1.219 15.831 1.00 . A A . 169 GLU CD 1 1
5 10248 1 1 60 GLU CG C 111.309 -0.802 14.522 1.00 . A A . 169 GLU CG 1 1
5 10249 1 1 60 GLU H H 113.980 1.251 12.295 1.00 . A A . 169 GLU H 1 1
5 10250 1 1 60 GLU HA H 114.086 -0.882 14.034 1.00 . A A . 169 GLU HA 1 1
5 10251 1 1 60 GLU HB2 H 112.480 0.953 14.279 1.00 . A A . 169 GLU HB2 1 1
5 10252 1 1 60 GLU HB3 H 111.639 0.431 12.826 1.00 . A A . 169 GLU HB3 1 1
5 10253 1 1 60 GLU HG2 H 110.396 -0.270 14.742 1.00 . A A . 169 GLU HG2 1 1
5 10254 1 1 60 GLU HG3 H 111.078 -1.690 13.954 1.00 . A A . 169 GLU HG3 1 1
5 10255 1 1 60 GLU N N 114.259 0.316 12.370 1.00 . A A . 169 GLU N 1 1
5 10256 1 1 60 GLU O O 113.370 -2.960 12.816 1.00 . A A . 169 GLU O 1 1
5 10257 1 1 60 GLU OE1 O 113.085 -0.769 16.106 1.00 . A A . 169 GLU OE1 1 1
5 10258 1 1 60 GLU OE2 O 111.323 -1.990 16.583 1.00 . A A . 169 GLU OE2 1 1
5 10259 1 1 61 LEU C C 113.428 -3.612 10.060 1.00 . A A . 170 LEU C 1 1
5 10260 1 1 61 LEU CA C 112.236 -2.703 10.301 1.00 . A A . 170 LEU CA 1 1
5 10261 1 1 61 LEU CB C 111.713 -2.159 8.967 1.00 . A A . 170 LEU CB 1 1
5 10262 1 1 61 LEU CD1 C 110.576 -2.633 6.796 1.00 . A A . 170 LEU CD1 1 1
5 10263 1 1 61 LEU CD2 C 112.762 -3.753 7.317 1.00 . A A . 170 LEU CD2 1 1
5 10264 1 1 61 LEU CG C 111.450 -3.216 7.896 1.00 . A A . 170 LEU CG 1 1
5 10265 1 1 61 LEU H H 112.444 -0.689 10.893 1.00 . A A . 170 LEU H 1 1
5 10266 1 1 61 LEU HA H 111.461 -3.278 10.772 1.00 . A A . 170 LEU HA 1 1
5 10267 1 1 61 LEU HB2 H 110.790 -1.633 9.154 1.00 . A A . 170 LEU HB2 1 1
5 10268 1 1 61 LEU HB3 H 112.434 -1.457 8.575 1.00 . A A . 170 LEU HB3 1 1
5 10269 1 1 61 LEU HD11 H 109.583 -2.469 7.183 1.00 . A A . 170 LEU HD11 1 1
5 10270 1 1 61 LEU HD12 H 110.533 -3.322 5.966 1.00 . A A . 170 LEU HD12 1 1
5 10271 1 1 61 LEU HD13 H 110.993 -1.695 6.462 1.00 . A A . 170 LEU HD13 1 1
5 10272 1 1 61 LEU HD21 H 112.665 -3.872 6.246 1.00 . A A . 170 LEU HD21 1 1
5 10273 1 1 61 LEU HD22 H 112.981 -4.712 7.759 1.00 . A A . 170 LEU HD22 1 1
5 10274 1 1 61 LEU HD23 H 113.569 -3.066 7.532 1.00 . A A . 170 LEU HD23 1 1
5 10275 1 1 61 LEU HG H 110.919 -4.039 8.347 1.00 . A A . 170 LEU HG 1 1
5 10276 1 1 61 LEU N N 112.597 -1.611 11.188 1.00 . A A . 170 LEU N 1 1
5 10277 1 1 61 LEU O O 113.285 -4.829 9.974 1.00 . A A . 170 LEU O 1 1
5 10278 1 1 62 THR C C 116.173 -4.586 10.957 1.00 . A A . 171 THR C 1 1
5 10279 1 1 62 THR CA C 115.817 -3.774 9.724 1.00 . A A . 171 THR CA 1 1
5 10280 1 1 62 THR CB C 116.955 -2.815 9.386 1.00 . A A . 171 THR CB 1 1
5 10281 1 1 62 THR CG2 C 118.233 -3.511 8.975 1.00 . A A . 171 THR CG2 1 1
5 10282 1 1 62 THR H H 114.657 -2.046 10.044 1.00 . A A . 171 THR H 1 1
5 10283 1 1 62 THR HA H 115.645 -4.441 8.891 1.00 . A A . 171 THR HA 1 1
5 10284 1 1 62 THR HB H 117.168 -2.216 10.261 1.00 . A A . 171 THR HB 1 1
5 10285 1 1 62 THR HG1 H 115.643 -2.039 8.158 1.00 . A A . 171 THR HG1 1 1
5 10286 1 1 62 THR HG21 H 118.365 -4.404 9.566 1.00 . A A . 171 THR HG21 1 1
5 10287 1 1 62 THR HG22 H 119.071 -2.846 9.132 1.00 . A A . 171 THR HG22 1 1
5 10288 1 1 62 THR HG23 H 118.175 -3.775 7.929 1.00 . A A . 171 THR HG23 1 1
5 10289 1 1 62 THR N N 114.603 -3.018 9.957 1.00 . A A . 171 THR N 1 1
5 10290 1 1 62 THR O O 116.546 -5.755 10.862 1.00 . A A . 171 THR O 1 1
5 10291 1 1 62 THR OG1 O 116.583 -1.950 8.329 1.00 . A A . 171 THR OG1 1 1
5 10292 1 1 63 ARG C C 115.687 -5.931 13.534 1.00 . A A . 172 ARG C 1 1
5 10293 1 1 63 ARG CA C 116.397 -4.590 13.375 1.00 . A A . 172 ARG CA 1 1
5 10294 1 1 63 ARG CB C 116.027 -3.686 14.549 1.00 . A A . 172 ARG CB 1 1
5 10295 1 1 63 ARG CD C 116.503 -1.595 15.859 1.00 . A A . 172 ARG CD 1 1
5 10296 1 1 63 ARG CG C 116.827 -2.394 14.607 1.00 . A A . 172 ARG CG 1 1
5 10297 1 1 63 ARG CZ C 118.041 -2.711 17.425 1.00 . A A . 172 ARG CZ 1 1
5 10298 1 1 63 ARG H H 115.787 -3.009 12.118 1.00 . A A . 172 ARG H 1 1
5 10299 1 1 63 ARG HA H 117.461 -4.746 13.385 1.00 . A A . 172 ARG HA 1 1
5 10300 1 1 63 ARG HB2 H 114.979 -3.433 14.472 1.00 . A A . 172 ARG HB2 1 1
5 10301 1 1 63 ARG HB3 H 116.193 -4.230 15.466 1.00 . A A . 172 ARG HB3 1 1
5 10302 1 1 63 ARG HD2 H 117.081 -0.684 15.848 1.00 . A A . 172 ARG HD2 1 1
5 10303 1 1 63 ARG HD3 H 115.451 -1.354 15.855 1.00 . A A . 172 ARG HD3 1 1
5 10304 1 1 63 ARG HE H 116.065 -2.574 17.668 1.00 . A A . 172 ARG HE 1 1
5 10305 1 1 63 ARG HG2 H 117.879 -2.634 14.604 1.00 . A A . 172 ARG HG2 1 1
5 10306 1 1 63 ARG HG3 H 116.590 -1.797 13.739 1.00 . A A . 172 ARG HG3 1 1
5 10307 1 1 63 ARG HH11 H 118.933 -1.870 15.818 1.00 . A A . 172 ARG HH11 1 1
5 10308 1 1 63 ARG HH12 H 119.998 -2.676 16.922 1.00 . A A . 172 ARG HH12 1 1
5 10309 1 1 63 ARG HH21 H 117.460 -3.633 19.127 1.00 . A A . 172 ARG HH21 1 1
5 10310 1 1 63 ARG HH22 H 119.161 -3.677 18.803 1.00 . A A . 172 ARG HH22 1 1
5 10311 1 1 63 ARG N N 116.070 -3.947 12.115 1.00 . A A . 172 ARG N 1 1
5 10312 1 1 63 ARG NE N 116.813 -2.337 17.079 1.00 . A A . 172 ARG NE 1 1
5 10313 1 1 63 ARG NH1 N 119.075 -2.393 16.659 1.00 . A A . 172 ARG NH1 1 1
5 10314 1 1 63 ARG NH2 N 118.236 -3.396 18.543 1.00 . A A . 172 ARG NH2 1 1
5 10315 1 1 63 ARG O O 116.294 -6.917 13.949 1.00 . A A . 172 ARG O 1 1
5 10316 1 1 64 ARG C C 113.957 -8.176 12.235 1.00 . A A . 173 ARG C 1 1
5 10317 1 1 64 ARG CA C 113.614 -7.188 13.344 1.00 . A A . 173 ARG CA 1 1
5 10318 1 1 64 ARG CB C 112.109 -6.887 13.390 1.00 . A A . 173 ARG CB 1 1
5 10319 1 1 64 ARG CD C 110.237 -5.360 12.734 1.00 . A A . 173 ARG CD 1 1
5 10320 1 1 64 ARG CG C 111.631 -5.854 12.389 1.00 . A A . 173 ARG CG 1 1
5 10321 1 1 64 ARG CZ C 108.696 -3.630 11.926 1.00 . A A . 173 ARG CZ 1 1
5 10322 1 1 64 ARG H H 113.964 -5.139 12.894 1.00 . A A . 173 ARG H 1 1
5 10323 1 1 64 ARG HA H 113.896 -7.641 14.285 1.00 . A A . 173 ARG HA 1 1
5 10324 1 1 64 ARG HB2 H 111.570 -7.801 13.198 1.00 . A A . 173 ARG HB2 1 1
5 10325 1 1 64 ARG HB3 H 111.857 -6.537 14.379 1.00 . A A . 173 ARG HB3 1 1
5 10326 1 1 64 ARG HD2 H 109.565 -6.205 12.768 1.00 . A A . 173 ARG HD2 1 1
5 10327 1 1 64 ARG HD3 H 110.266 -4.882 13.702 1.00 . A A . 173 ARG HD3 1 1
5 10328 1 1 64 ARG HE H 110.245 -4.340 10.906 1.00 . A A . 173 ARG HE 1 1
5 10329 1 1 64 ARG HG2 H 112.308 -5.014 12.392 1.00 . A A . 173 ARG HG2 1 1
5 10330 1 1 64 ARG HG3 H 111.608 -6.297 11.409 1.00 . A A . 173 ARG HG3 1 1
5 10331 1 1 64 ARG HH11 H 108.253 -4.349 13.762 1.00 . A A . 173 ARG HH11 1 1
5 10332 1 1 64 ARG HH12 H 107.192 -3.112 13.174 1.00 . A A . 173 ARG HH12 1 1
5 10333 1 1 64 ARG HH21 H 108.887 -2.726 10.136 1.00 . A A . 173 ARG HH21 1 1
5 10334 1 1 64 ARG HH22 H 107.554 -2.184 11.104 1.00 . A A . 173 ARG HH22 1 1
5 10335 1 1 64 ARG N N 114.396 -5.959 13.215 1.00 . A A . 173 ARG N 1 1
5 10336 1 1 64 ARG NE N 109.752 -4.408 11.749 1.00 . A A . 173 ARG NE 1 1
5 10337 1 1 64 ARG NH1 N 107.989 -3.703 13.046 1.00 . A A . 173 ARG NH1 1 1
5 10338 1 1 64 ARG NH2 N 108.349 -2.775 10.979 1.00 . A A . 173 ARG NH2 1 1
5 10339 1 1 64 ARG O O 114.078 -9.377 12.481 1.00 . A A . 173 ARG O 1 1
5 10340 1 1 65 PHE C C 115.841 -9.216 10.223 1.00 . A A . 174 PHE C 1 1
5 10341 1 1 65 PHE CA C 114.536 -8.516 9.904 1.00 . A A . 174 PHE CA 1 1
5 10342 1 1 65 PHE CB C 114.690 -7.683 8.632 1.00 . A A . 174 PHE CB 1 1
5 10343 1 1 65 PHE CD1 C 112.310 -6.893 8.766 1.00 . A A . 174 PHE CD1 1 1
5 10344 1 1 65 PHE CD2 C 113.240 -7.321 6.618 1.00 . A A . 174 PHE CD2 1 1
5 10345 1 1 65 PHE CE1 C 111.118 -6.528 8.182 1.00 . A A . 174 PHE CE1 1 1
5 10346 1 1 65 PHE CE2 C 112.047 -6.957 6.026 1.00 . A A . 174 PHE CE2 1 1
5 10347 1 1 65 PHE CG C 113.386 -7.294 7.994 1.00 . A A . 174 PHE CG 1 1
5 10348 1 1 65 PHE CZ C 110.983 -6.560 6.813 1.00 . A A . 174 PHE CZ 1 1
5 10349 1 1 65 PHE H H 114.078 -6.701 10.894 1.00 . A A . 174 PHE H 1 1
5 10350 1 1 65 PHE HA H 113.787 -9.276 9.755 1.00 . A A . 174 PHE HA 1 1
5 10351 1 1 65 PHE HB2 H 115.226 -6.776 8.869 1.00 . A A . 174 PHE HB2 1 1
5 10352 1 1 65 PHE HB3 H 115.259 -8.250 7.910 1.00 . A A . 174 PHE HB3 1 1
5 10353 1 1 65 PHE HD1 H 112.408 -6.865 9.832 1.00 . A A . 174 PHE HD1 1 1
5 10354 1 1 65 PHE HD2 H 114.070 -7.630 6.005 1.00 . A A . 174 PHE HD2 1 1
5 10355 1 1 65 PHE HE1 H 110.290 -6.217 8.799 1.00 . A A . 174 PHE HE1 1 1
5 10356 1 1 65 PHE HE2 H 111.947 -6.982 4.953 1.00 . A A . 174 PHE HE2 1 1
5 10357 1 1 65 PHE HZ H 110.051 -6.275 6.358 1.00 . A A . 174 PHE HZ 1 1
5 10358 1 1 65 PHE N N 114.157 -7.669 11.028 1.00 . A A . 174 PHE N 1 1
5 10359 1 1 65 PHE O O 115.984 -10.408 10.007 1.00 . A A . 174 PHE O 1 1
5 10360 1 1 66 VAL C C 117.965 -10.051 12.228 1.00 . A A . 175 VAL C 1 1
5 10361 1 1 66 VAL CA C 118.075 -9.012 11.113 1.00 . A A . 175 VAL CA 1 1
5 10362 1 1 66 VAL CB C 119.022 -7.875 11.530 1.00 . A A . 175 VAL CB 1 1
5 10363 1 1 66 VAL CG1 C 120.149 -8.386 12.410 1.00 . A A . 175 VAL CG1 1 1
5 10364 1 1 66 VAL CG2 C 119.578 -7.194 10.292 1.00 . A A . 175 VAL CG2 1 1
5 10365 1 1 66 VAL H H 116.603 -7.517 10.911 1.00 . A A . 175 VAL H 1 1
5 10366 1 1 66 VAL HA H 118.489 -9.490 10.234 1.00 . A A . 175 VAL HA 1 1
5 10367 1 1 66 VAL HB H 118.451 -7.147 12.089 1.00 . A A . 175 VAL HB 1 1
5 10368 1 1 66 VAL HG11 H 120.979 -7.694 12.370 1.00 . A A . 175 VAL HG11 1 1
5 10369 1 1 66 VAL HG12 H 120.468 -9.355 12.058 1.00 . A A . 175 VAL HG12 1 1
5 10370 1 1 66 VAL HG13 H 119.797 -8.468 13.429 1.00 . A A . 175 VAL HG13 1 1
5 10371 1 1 66 VAL HG21 H 120.428 -7.752 9.934 1.00 . A A . 175 VAL HG21 1 1
5 10372 1 1 66 VAL HG22 H 119.881 -6.188 10.536 1.00 . A A . 175 VAL HG22 1 1
5 10373 1 1 66 VAL HG23 H 118.817 -7.167 9.524 1.00 . A A . 175 VAL HG23 1 1
5 10374 1 1 66 VAL N N 116.782 -8.466 10.752 1.00 . A A . 175 VAL N 1 1
5 10375 1 1 66 VAL O O 118.493 -11.154 12.105 1.00 . A A . 175 VAL O 1 1
5 10376 1 1 67 ALA C C 116.444 -11.921 14.000 1.00 . A A . 176 ALA C 1 1
5 10377 1 1 67 ALA CA C 117.122 -10.622 14.435 1.00 . A A . 176 ALA CA 1 1
5 10378 1 1 67 ALA CB C 116.332 -9.959 15.554 1.00 . A A . 176 ALA CB 1 1
5 10379 1 1 67 ALA H H 116.882 -8.810 13.360 1.00 . A A . 176 ALA H 1 1
5 10380 1 1 67 ALA HA H 118.104 -10.864 14.813 1.00 . A A . 176 ALA HA 1 1
5 10381 1 1 67 ALA HB1 H 116.042 -10.703 16.280 1.00 . A A . 176 ALA HB1 1 1
5 10382 1 1 67 ALA HB2 H 115.448 -9.494 15.143 1.00 . A A . 176 ALA HB2 1 1
5 10383 1 1 67 ALA HB3 H 116.944 -9.208 16.031 1.00 . A A . 176 ALA HB3 1 1
5 10384 1 1 67 ALA N N 117.283 -9.702 13.312 1.00 . A A . 176 ALA N 1 1
5 10385 1 1 67 ALA O O 116.816 -13.004 14.449 1.00 . A A . 176 ALA O 1 1
5 10386 1 1 68 LEU C C 115.466 -13.618 11.460 1.00 . A A . 177 LEU C 1 1
5 10387 1 1 68 LEU CA C 114.722 -12.971 12.626 1.00 . A A . 177 LEU CA 1 1
5 10388 1 1 68 LEU CB C 113.319 -12.556 12.177 1.00 . A A . 177 LEU CB 1 1
5 10389 1 1 68 LEU CD1 C 113.246 -13.096 9.716 1.00 . A A . 177 LEU CD1 1 1
5 10390 1 1 68 LEU CD2 C 112.005 -11.102 10.606 1.00 . A A . 177 LEU CD2 1 1
5 10391 1 1 68 LEU CG C 113.240 -11.981 10.762 1.00 . A A . 177 LEU CG 1 1
5 10392 1 1 68 LEU H H 115.205 -10.913 12.802 1.00 . A A . 177 LEU H 1 1
5 10393 1 1 68 LEU HA H 114.634 -13.697 13.422 1.00 . A A . 177 LEU HA 1 1
5 10394 1 1 68 LEU HB2 H 112.673 -13.420 12.234 1.00 . A A . 177 LEU HB2 1 1
5 10395 1 1 68 LEU HB3 H 112.953 -11.810 12.865 1.00 . A A . 177 LEU HB3 1 1
5 10396 1 1 68 LEU HD11 H 114.115 -12.994 9.087 1.00 . A A . 177 LEU HD11 1 1
5 10397 1 1 68 LEU HD12 H 112.355 -13.035 9.109 1.00 . A A . 177 LEU HD12 1 1
5 10398 1 1 68 LEU HD13 H 113.271 -14.054 10.207 1.00 . A A . 177 LEU HD13 1 1
5 10399 1 1 68 LEU HD21 H 112.053 -10.285 11.310 1.00 . A A . 177 LEU HD21 1 1
5 10400 1 1 68 LEU HD22 H 111.120 -11.691 10.798 1.00 . A A . 177 LEU HD22 1 1
5 10401 1 1 68 LEU HD23 H 111.965 -10.711 9.600 1.00 . A A . 177 LEU HD23 1 1
5 10402 1 1 68 LEU HG H 114.117 -11.369 10.594 1.00 . A A . 177 LEU HG 1 1
5 10403 1 1 68 LEU N N 115.452 -11.805 13.125 1.00 . A A . 177 LEU N 1 1
5 10404 1 1 68 LEU O O 115.527 -14.840 11.353 1.00 . A A . 177 LEU O 1 1
5 10405 1 1 69 MET C C 118.037 -13.984 9.851 1.00 . A A . 178 MET C 1 1
5 10406 1 1 69 MET CA C 116.760 -13.273 9.425 1.00 . A A . 178 MET CA 1 1
5 10407 1 1 69 MET CB C 117.093 -12.084 8.530 1.00 . A A . 178 MET CB 1 1
5 10408 1 1 69 MET CE C 120.024 -12.864 5.718 1.00 . A A . 178 MET CE 1 1
5 10409 1 1 69 MET CG C 117.749 -12.453 7.223 1.00 . A A . 178 MET CG 1 1
5 10410 1 1 69 MET H H 115.948 -11.822 10.730 1.00 . A A . 178 MET H 1 1
5 10411 1 1 69 MET HA H 116.125 -13.947 8.870 1.00 . A A . 178 MET HA 1 1
5 10412 1 1 69 MET HB2 H 116.180 -11.557 8.302 1.00 . A A . 178 MET HB2 1 1
5 10413 1 1 69 MET HB3 H 117.759 -11.424 9.065 1.00 . A A . 178 MET HB3 1 1
5 10414 1 1 69 MET HE1 H 119.547 -12.032 5.219 1.00 . A A . 178 MET HE1 1 1
5 10415 1 1 69 MET HE2 H 119.762 -13.783 5.218 1.00 . A A . 178 MET HE2 1 1
5 10416 1 1 69 MET HE3 H 121.094 -12.732 5.696 1.00 . A A . 178 MET HE3 1 1
5 10417 1 1 69 MET HG2 H 117.206 -13.281 6.797 1.00 . A A . 178 MET HG2 1 1
5 10418 1 1 69 MET HG3 H 117.691 -11.605 6.557 1.00 . A A . 178 MET HG3 1 1
5 10419 1 1 69 MET N N 116.026 -12.787 10.588 1.00 . A A . 178 MET N 1 1
5 10420 1 1 69 MET O O 118.289 -15.126 9.465 1.00 . A A . 178 MET O 1 1
5 10421 1 1 69 MET SD S 119.472 -12.932 7.418 1.00 . A A . 178 MET SD 1 1
5 10422 1 1 70 ASP C C 119.805 -15.106 11.986 1.00 . A A . 179 ASP C 1 1
5 10423 1 1 70 ASP CA C 120.075 -13.844 11.185 1.00 . A A . 179 ASP CA 1 1
5 10424 1 1 70 ASP CB C 120.774 -12.801 12.064 1.00 . A A . 179 ASP CB 1 1
5 10425 1 1 70 ASP CG C 122.067 -13.319 12.664 1.00 . A A . 179 ASP CG 1 1
5 10426 1 1 70 ASP H H 118.576 -12.398 10.936 1.00 . A A . 179 ASP H 1 1
5 10427 1 1 70 ASP HA H 120.731 -14.094 10.362 1.00 . A A . 179 ASP HA 1 1
5 10428 1 1 70 ASP HB2 H 121.004 -11.933 11.464 1.00 . A A . 179 ASP HB2 1 1
5 10429 1 1 70 ASP HB3 H 120.115 -12.511 12.868 1.00 . A A . 179 ASP HB3 1 1
5 10430 1 1 70 ASP N N 118.829 -13.300 10.669 1.00 . A A . 179 ASP N 1 1
5 10431 1 1 70 ASP O O 120.670 -15.972 12.114 1.00 . A A . 179 ASP O 1 1
5 10432 1 1 70 ASP OD1 O 122.436 -14.477 12.377 1.00 . A A . 179 ASP OD1 1 1
5 10433 1 1 70 ASP OD2 O 122.714 -12.563 13.422 1.00 . A A . 179 ASP OD2 1 1
5 10434 1 1 71 ALA C C 118.137 -17.611 12.359 1.00 . A A . 180 ALA C 1 1
5 10435 1 1 71 ALA CA C 118.200 -16.395 13.266 1.00 . A A . 180 ALA CA 1 1
5 10436 1 1 71 ALA CB C 116.874 -16.176 13.977 1.00 . A A . 180 ALA CB 1 1
5 10437 1 1 71 ALA H H 117.927 -14.503 12.348 1.00 . A A . 180 ALA H 1 1
5 10438 1 1 71 ALA HA H 118.954 -16.610 14.001 1.00 . A A . 180 ALA HA 1 1
5 10439 1 1 71 ALA HB1 H 116.096 -16.012 13.249 1.00 . A A . 180 ALA HB1 1 1
5 10440 1 1 71 ALA HB2 H 116.951 -15.315 14.625 1.00 . A A . 180 ALA HB2 1 1
5 10441 1 1 71 ALA HB3 H 116.636 -17.048 14.568 1.00 . A A . 180 ALA HB3 1 1
5 10442 1 1 71 ALA N N 118.587 -15.218 12.502 1.00 . A A . 180 ALA N 1 1
5 10443 1 1 71 ALA O O 117.869 -18.721 12.819 1.00 . A A . 180 ALA O 1 1
5 10444 1 1 72 GLY C C 116.906 -18.816 9.750 1.00 . A A . 181 GLY C 1 1
5 10445 1 1 72 GLY CA C 118.327 -18.509 10.136 1.00 . A A . 181 GLY CA 1 1
5 10446 1 1 72 GLY H H 118.560 -16.500 10.736 1.00 . A A . 181 GLY H 1 1
5 10447 1 1 72 GLY HA2 H 118.888 -18.247 9.251 1.00 . A A . 181 GLY HA2 1 1
5 10448 1 1 72 GLY HA3 H 118.766 -19.382 10.592 1.00 . A A . 181 GLY HA3 1 1
5 10449 1 1 72 GLY N N 118.374 -17.404 11.069 1.00 . A A . 181 GLY N 1 1
5 10450 1 1 72 GLY O O 116.591 -19.910 9.283 1.00 . A A . 181 GLY O 1 1
5 10451 1 1 73 GLU C C 114.420 -17.787 8.147 1.00 . A A . 182 GLU C 1 1
5 10452 1 1 73 GLU CA C 114.637 -17.963 9.649 1.00 . A A . 182 GLU CA 1 1
5 10453 1 1 73 GLU CB C 113.868 -16.892 10.414 1.00 . A A . 182 GLU CB 1 1
5 10454 1 1 73 GLU CD C 111.630 -15.871 10.974 1.00 . A A . 182 GLU CD 1 1
5 10455 1 1 73 GLU CG C 112.359 -17.016 10.301 1.00 . A A . 182 GLU CG 1 1
5 10456 1 1 73 GLU H H 116.375 -16.982 10.339 1.00 . A A . 182 GLU H 1 1
5 10457 1 1 73 GLU HA H 114.318 -18.935 9.985 1.00 . A A . 182 GLU HA 1 1
5 10458 1 1 73 GLU HB2 H 114.141 -16.946 11.460 1.00 . A A . 182 GLU HB2 1 1
5 10459 1 1 73 GLU HB3 H 114.156 -15.930 10.027 1.00 . A A . 182 GLU HB3 1 1
5 10460 1 1 73 GLU HG2 H 112.088 -17.031 9.257 1.00 . A A . 182 GLU HG2 1 1
5 10461 1 1 73 GLU HG3 H 112.052 -17.940 10.767 1.00 . A A . 182 GLU HG3 1 1
5 10462 1 1 73 GLU N N 116.046 -17.831 9.960 1.00 . A A . 182 GLU N 1 1
5 10463 1 1 73 GLU O O 114.880 -16.797 7.579 1.00 . A A . 182 GLU O 1 1
5 10464 1 1 73 GLU OE1 O 111.745 -15.737 12.210 1.00 . A A . 182 GLU OE1 1 1
5 10465 1 1 73 GLU OE2 O 110.953 -15.101 10.260 1.00 . A A . 182 GLU OE2 1 1
5 10466 1 1 74 PRO C C 112.696 -17.316 5.716 1.00 . A A . 183 PRO C 1 1
5 10467 1 1 74 PRO CA C 113.511 -18.565 6.027 1.00 . A A . 183 PRO CA 1 1
5 10468 1 1 74 PRO CB C 112.786 -19.841 5.586 1.00 . A A . 183 PRO CB 1 1
5 10469 1 1 74 PRO CD C 113.122 -19.938 8.000 1.00 . A A . 183 PRO CD 1 1
5 10470 1 1 74 PRO CG C 112.777 -20.754 6.775 1.00 . A A . 183 PRO CG 1 1
5 10471 1 1 74 PRO HA H 114.452 -18.451 5.512 1.00 . A A . 183 PRO HA 1 1
5 10472 1 1 74 PRO HB2 H 111.780 -19.595 5.276 1.00 . A A . 183 PRO HB2 1 1
5 10473 1 1 74 PRO HB3 H 113.317 -20.287 4.756 1.00 . A A . 183 PRO HB3 1 1
5 10474 1 1 74 PRO HD2 H 112.229 -19.704 8.562 1.00 . A A . 183 PRO HD2 1 1
5 10475 1 1 74 PRO HD3 H 113.825 -20.476 8.617 1.00 . A A . 183 PRO HD3 1 1
5 10476 1 1 74 PRO HG2 H 111.793 -21.184 6.889 1.00 . A A . 183 PRO HG2 1 1
5 10477 1 1 74 PRO HG3 H 113.506 -21.538 6.635 1.00 . A A . 183 PRO HG3 1 1
5 10478 1 1 74 PRO N N 113.729 -18.714 7.459 1.00 . A A . 183 PRO N 1 1
5 10479 1 1 74 PRO O O 111.952 -16.811 6.557 1.00 . A A . 183 PRO O 1 1
5 10480 1 1 75 ALA C C 110.751 -15.769 3.773 1.00 . A A . 184 ALA C 1 1
5 10481 1 1 75 ALA CA C 112.234 -15.590 4.062 1.00 . A A . 184 ALA CA 1 1
5 10482 1 1 75 ALA CB C 112.937 -15.051 2.826 1.00 . A A . 184 ALA CB 1 1
5 10483 1 1 75 ALA H H 113.521 -17.248 3.903 1.00 . A A . 184 ALA H 1 1
5 10484 1 1 75 ALA HA H 112.345 -14.852 4.842 1.00 . A A . 184 ALA HA 1 1
5 10485 1 1 75 ALA HB1 H 114.001 -15.002 3.010 1.00 . A A . 184 ALA HB1 1 1
5 10486 1 1 75 ALA HB2 H 112.565 -14.062 2.602 1.00 . A A . 184 ALA HB2 1 1
5 10487 1 1 75 ALA HB3 H 112.746 -15.705 1.989 1.00 . A A . 184 ALA HB3 1 1
5 10488 1 1 75 ALA N N 112.891 -16.805 4.508 1.00 . A A . 184 ALA N 1 1
5 10489 1 1 75 ALA O O 110.031 -14.779 3.667 1.00 . A A . 184 ALA O 1 1
5 10490 1 1 76 ASP C C 108.129 -17.785 4.558 1.00 . A A . 185 ASP C 1 1
5 10491 1 1 76 ASP CA C 108.854 -17.216 3.349 1.00 . A A . 185 ASP CA 1 1
5 10492 1 1 76 ASP CB C 108.694 -18.159 2.155 1.00 . A A . 185 ASP CB 1 1
5 10493 1 1 76 ASP CG C 109.319 -19.518 2.403 1.00 . A A . 185 ASP CG 1 1
5 10494 1 1 76 ASP H H 110.835 -17.797 3.726 1.00 . A A . 185 ASP H 1 1
5 10495 1 1 76 ASP HA H 108.417 -16.260 3.101 1.00 . A A . 185 ASP HA 1 1
5 10496 1 1 76 ASP HB2 H 107.642 -18.299 1.954 1.00 . A A . 185 ASP HB2 1 1
5 10497 1 1 76 ASP HB3 H 109.166 -17.717 1.290 1.00 . A A . 185 ASP HB3 1 1
5 10498 1 1 76 ASP N N 110.267 -17.004 3.637 1.00 . A A . 185 ASP N 1 1
5 10499 1 1 76 ASP O O 106.972 -18.191 4.460 1.00 . A A . 185 ASP O 1 1
5 10500 1 1 76 ASP OD1 O 110.544 -19.572 2.642 1.00 . A A . 185 ASP OD1 1 1
5 10501 1 1 76 ASP OD2 O 108.584 -20.526 2.358 1.00 . A A . 185 ASP OD2 1 1
5 10502 1 1 77 SER C C 107.274 -17.233 7.492 1.00 . A A . 186 SER C 1 1
5 10503 1 1 77 SER CA C 108.188 -18.301 6.920 1.00 . A A . 186 SER CA 1 1
5 10504 1 1 77 SER CB C 109.244 -18.718 7.946 1.00 . A A . 186 SER CB 1 1
5 10505 1 1 77 SER H H 109.713 -17.444 5.736 1.00 . A A . 186 SER H 1 1
5 10506 1 1 77 SER HA H 107.585 -19.152 6.646 1.00 . A A . 186 SER HA 1 1
5 10507 1 1 77 SER HB2 H 109.861 -17.867 8.191 1.00 . A A . 186 SER HB2 1 1
5 10508 1 1 77 SER HB3 H 108.754 -19.077 8.838 1.00 . A A . 186 SER HB3 1 1
5 10509 1 1 77 SER HG H 109.625 -20.593 7.526 1.00 . A A . 186 SER HG 1 1
5 10510 1 1 77 SER N N 108.802 -17.797 5.705 1.00 . A A . 186 SER N 1 1
5 10511 1 1 77 SER O O 107.254 -16.106 7.001 1.00 . A A . 186 SER O 1 1
5 10512 1 1 77 SER OG O 110.071 -19.748 7.434 1.00 . A A . 186 SER OG 1 1
5 10513 1 1 78 GLU C C 106.303 -15.510 9.825 1.00 . A A . 187 GLU C 1 1
5 10514 1 1 78 GLU CA C 105.572 -16.627 9.094 1.00 . A A . 187 GLU CA 1 1
5 10515 1 1 78 GLU CB C 104.586 -17.322 10.017 1.00 . A A . 187 GLU CB 1 1
5 10516 1 1 78 GLU CD C 104.276 -18.804 12.036 1.00 . A A . 187 GLU CD 1 1
5 10517 1 1 78 GLU CG C 105.263 -18.112 11.115 1.00 . A A . 187 GLU CG 1 1
5 10518 1 1 78 GLU H H 106.542 -18.498 8.851 1.00 . A A . 187 GLU H 1 1
5 10519 1 1 78 GLU HA H 105.046 -16.177 8.273 1.00 . A A . 187 GLU HA 1 1
5 10520 1 1 78 GLU HB2 H 103.954 -16.577 10.472 1.00 . A A . 187 GLU HB2 1 1
5 10521 1 1 78 GLU HB3 H 103.980 -17.997 9.434 1.00 . A A . 187 GLU HB3 1 1
5 10522 1 1 78 GLU HG2 H 105.894 -18.860 10.658 1.00 . A A . 187 GLU HG2 1 1
5 10523 1 1 78 GLU HG3 H 105.870 -17.437 11.698 1.00 . A A . 187 GLU HG3 1 1
5 10524 1 1 78 GLU N N 106.500 -17.583 8.506 1.00 . A A . 187 GLU N 1 1
5 10525 1 1 78 GLU O O 105.836 -14.373 9.848 1.00 . A A . 187 GLU O 1 1
5 10526 1 1 78 GLU OE1 O 103.056 -18.662 11.811 1.00 . A A . 187 GLU OE1 1 1
5 10527 1 1 78 GLU OE2 O 104.724 -19.487 12.980 1.00 . A A . 187 GLU OE2 1 1
5 10528 1 1 79 GLY C C 108.645 -13.739 10.020 1.00 . A A . 188 GLY C 1 1
5 10529 1 1 79 GLY CA C 108.204 -14.757 11.048 1.00 . A A . 188 GLY CA 1 1
5 10530 1 1 79 GLY H H 107.826 -16.707 10.329 1.00 . A A . 188 GLY H 1 1
5 10531 1 1 79 GLY HA2 H 107.576 -14.279 11.786 1.00 . A A . 188 GLY HA2 1 1
5 10532 1 1 79 GLY HA3 H 109.071 -15.180 11.530 1.00 . A A . 188 GLY HA3 1 1
5 10533 1 1 79 GLY N N 107.462 -15.803 10.389 1.00 . A A . 188 GLY N 1 1
5 10534 1 1 79 GLY O O 108.553 -12.527 10.225 1.00 . A A . 188 GLY O 1 1
5 10535 1 1 80 ALA C C 108.395 -12.782 7.053 1.00 . A A . 189 ALA C 1 1
5 10536 1 1 80 ALA CA C 109.571 -13.424 7.793 1.00 . A A . 189 ALA CA 1 1
5 10537 1 1 80 ALA CB C 110.429 -14.251 6.836 1.00 . A A . 189 ALA CB 1 1
5 10538 1 1 80 ALA H H 109.163 -15.231 8.800 1.00 . A A . 189 ALA H 1 1
5 10539 1 1 80 ALA HA H 110.185 -12.629 8.193 1.00 . A A . 189 ALA HA 1 1
5 10540 1 1 80 ALA HB1 H 110.034 -15.257 6.773 1.00 . A A . 189 ALA HB1 1 1
5 10541 1 1 80 ALA HB2 H 111.446 -14.290 7.204 1.00 . A A . 189 ALA HB2 1 1
5 10542 1 1 80 ALA HB3 H 110.421 -13.799 5.855 1.00 . A A . 189 ALA HB3 1 1
5 10543 1 1 80 ALA N N 109.115 -14.255 8.893 1.00 . A A . 189 ALA N 1 1
5 10544 1 1 80 ALA O O 108.502 -11.648 6.586 1.00 . A A . 189 ALA O 1 1
5 10545 1 1 81 MET C C 105.566 -11.717 6.879 1.00 . A A . 190 MET C 1 1
5 10546 1 1 81 MET CA C 106.113 -12.980 6.214 1.00 . A A . 190 MET CA 1 1
5 10547 1 1 81 MET CB C 105.018 -14.056 6.119 1.00 . A A . 190 MET CB 1 1
5 10548 1 1 81 MET CE C 101.779 -13.352 5.822 1.00 . A A . 190 MET CE 1 1
5 10549 1 1 81 MET CG C 104.024 -14.048 7.273 1.00 . A A . 190 MET CG 1 1
5 10550 1 1 81 MET H H 107.232 -14.413 7.285 1.00 . A A . 190 MET H 1 1
5 10551 1 1 81 MET HA H 106.432 -12.726 5.213 1.00 . A A . 190 MET HA 1 1
5 10552 1 1 81 MET HB2 H 104.471 -13.912 5.198 1.00 . A A . 190 MET HB2 1 1
5 10553 1 1 81 MET HB3 H 105.491 -15.028 6.094 1.00 . A A . 190 MET HB3 1 1
5 10554 1 1 81 MET HE1 H 100.848 -12.805 5.800 1.00 . A A . 190 MET HE1 1 1
5 10555 1 1 81 MET HE2 H 101.575 -14.400 5.986 1.00 . A A . 190 MET HE2 1 1
5 10556 1 1 81 MET HE3 H 102.293 -13.228 4.882 1.00 . A A . 190 MET HE3 1 1
5 10557 1 1 81 MET HG2 H 103.499 -14.991 7.282 1.00 . A A . 190 MET HG2 1 1
5 10558 1 1 81 MET HG3 H 104.566 -13.930 8.195 1.00 . A A . 190 MET HG3 1 1
5 10559 1 1 81 MET N N 107.280 -13.504 6.924 1.00 . A A . 190 MET N 1 1
5 10560 1 1 81 MET O O 105.242 -10.747 6.196 1.00 . A A . 190 MET O 1 1
5 10561 1 1 81 MET SD S 102.806 -12.730 7.153 1.00 . A A . 190 MET SD 1 1
5 10562 1 1 82 ASP C C 105.898 -9.369 8.760 1.00 . A A . 191 ASP C 1 1
5 10563 1 1 82 ASP CA C 104.960 -10.548 8.923 1.00 . A A . 191 ASP CA 1 1
5 10564 1 1 82 ASP CB C 104.745 -10.828 10.409 1.00 . A A . 191 ASP CB 1 1
5 10565 1 1 82 ASP CG C 106.022 -11.193 11.134 1.00 . A A . 191 ASP CG 1 1
5 10566 1 1 82 ASP H H 105.745 -12.510 8.715 1.00 . A A . 191 ASP H 1 1
5 10567 1 1 82 ASP HA H 104.012 -10.266 8.482 1.00 . A A . 191 ASP HA 1 1
5 10568 1 1 82 ASP HB2 H 104.344 -9.934 10.872 1.00 . A A . 191 ASP HB2 1 1
5 10569 1 1 82 ASP HB3 H 104.039 -11.636 10.522 1.00 . A A . 191 ASP HB3 1 1
5 10570 1 1 82 ASP N N 105.467 -11.719 8.209 1.00 . A A . 191 ASP N 1 1
5 10571 1 1 82 ASP O O 105.445 -8.229 8.653 1.00 . A A . 191 ASP O 1 1
5 10572 1 1 82 ASP OD1 O 107.102 -11.073 10.526 1.00 . A A . 191 ASP OD1 1 1
5 10573 1 1 82 ASP OD2 O 105.944 -11.583 12.318 1.00 . A A . 191 ASP OD2 1 1
5 10574 1 1 83 ALA C C 107.794 -7.755 7.310 1.00 . A A . 192 ALA C 1 1
5 10575 1 1 83 ALA CA C 108.143 -8.529 8.575 1.00 . A A . 192 ALA CA 1 1
5 10576 1 1 83 ALA CB C 109.572 -9.065 8.522 1.00 . A A . 192 ALA CB 1 1
5 10577 1 1 83 ALA H H 107.548 -10.538 8.828 1.00 . A A . 192 ALA H 1 1
5 10578 1 1 83 ALA HA H 108.047 -7.876 9.431 1.00 . A A . 192 ALA HA 1 1
5 10579 1 1 83 ALA HB1 H 109.554 -10.139 8.642 1.00 . A A . 192 ALA HB1 1 1
5 10580 1 1 83 ALA HB2 H 110.154 -8.626 9.319 1.00 . A A . 192 ALA HB2 1 1
5 10581 1 1 83 ALA HB3 H 110.020 -8.819 7.571 1.00 . A A . 192 ALA HB3 1 1
5 10582 1 1 83 ALA N N 107.203 -9.620 8.735 1.00 . A A . 192 ALA N 1 1
5 10583 1 1 83 ALA O O 107.680 -6.530 7.328 1.00 . A A . 192 ALA O 1 1
5 10584 1 1 84 ALA C C 105.989 -7.024 5.086 1.00 . A A . 193 ALA C 1 1
5 10585 1 1 84 ALA CA C 107.266 -7.854 4.949 1.00 . A A . 193 ALA CA 1 1
5 10586 1 1 84 ALA CB C 107.126 -8.895 3.858 1.00 . A A . 193 ALA CB 1 1
5 10587 1 1 84 ALA H H 107.731 -9.451 6.260 1.00 . A A . 193 ALA H 1 1
5 10588 1 1 84 ALA HA H 108.078 -7.202 4.676 1.00 . A A . 193 ALA HA 1 1
5 10589 1 1 84 ALA HB1 H 108.110 -9.231 3.562 1.00 . A A . 193 ALA HB1 1 1
5 10590 1 1 84 ALA HB2 H 106.624 -8.456 3.008 1.00 . A A . 193 ALA HB2 1 1
5 10591 1 1 84 ALA HB3 H 106.553 -9.731 4.227 1.00 . A A . 193 ALA HB3 1 1
5 10592 1 1 84 ALA N N 107.616 -8.479 6.214 1.00 . A A . 193 ALA N 1 1
5 10593 1 1 84 ALA O O 105.919 -5.899 4.597 1.00 . A A . 193 ALA O 1 1
5 10594 1 1 85 GLU C C 104.085 -5.449 6.537 1.00 . A A . 194 GLU C 1 1
5 10595 1 1 85 GLU CA C 103.744 -6.812 5.967 1.00 . A A . 194 GLU CA 1 1
5 10596 1 1 85 GLU CB C 102.766 -7.551 6.887 1.00 . A A . 194 GLU CB 1 1
5 10597 1 1 85 GLU CD C 102.612 -9.695 5.565 1.00 . A A . 194 GLU CD 1 1
5 10598 1 1 85 GLU CG C 101.860 -8.519 6.146 1.00 . A A . 194 GLU CG 1 1
5 10599 1 1 85 GLU H H 105.079 -8.455 6.159 1.00 . A A . 194 GLU H 1 1
5 10600 1 1 85 GLU HA H 103.284 -6.661 5.004 1.00 . A A . 194 GLU HA 1 1
5 10601 1 1 85 GLU HB2 H 103.328 -8.109 7.621 1.00 . A A . 194 GLU HB2 1 1
5 10602 1 1 85 GLU HB3 H 102.143 -6.828 7.395 1.00 . A A . 194 GLU HB3 1 1
5 10603 1 1 85 GLU HG2 H 101.115 -8.892 6.833 1.00 . A A . 194 GLU HG2 1 1
5 10604 1 1 85 GLU HG3 H 101.373 -7.989 5.340 1.00 . A A . 194 GLU HG3 1 1
5 10605 1 1 85 GLU N N 104.981 -7.562 5.771 1.00 . A A . 194 GLU N 1 1
5 10606 1 1 85 GLU O O 103.653 -4.422 6.025 1.00 . A A . 194 GLU O 1 1
5 10607 1 1 85 GLU OE1 O 103.710 -9.486 5.015 1.00 . A A . 194 GLU OE1 1 1
5 10608 1 1 85 GLU OE2 O 102.089 -10.821 5.643 1.00 . A A . 194 GLU OE2 1 1
5 10609 1 1 86 ASP C C 106.005 -3.337 7.069 1.00 . A A . 195 ASP C 1 1
5 10610 1 1 86 ASP CA C 105.352 -4.198 8.154 1.00 . A A . 195 ASP CA 1 1
5 10611 1 1 86 ASP CB C 106.323 -4.483 9.301 1.00 . A A . 195 ASP CB 1 1
5 10612 1 1 86 ASP CG C 105.606 -4.832 10.589 1.00 . A A . 195 ASP CG 1 1
5 10613 1 1 86 ASP H H 105.252 -6.292 7.910 1.00 . A A . 195 ASP H 1 1
5 10614 1 1 86 ASP HA H 104.499 -3.664 8.546 1.00 . A A . 195 ASP HA 1 1
5 10615 1 1 86 ASP HB2 H 106.948 -5.323 9.033 1.00 . A A . 195 ASP HB2 1 1
5 10616 1 1 86 ASP HB3 H 106.937 -3.617 9.469 1.00 . A A . 195 ASP HB3 1 1
5 10617 1 1 86 ASP N N 104.908 -5.442 7.566 1.00 . A A . 195 ASP N 1 1
5 10618 1 1 86 ASP O O 105.764 -2.136 6.983 1.00 . A A . 195 ASP O 1 1
5 10619 1 1 86 ASP OD1 O 104.854 -5.830 10.600 1.00 . A A . 195 ASP OD1 1 1
5 10620 1 1 86 ASP OD2 O 105.796 -4.107 11.589 1.00 . A A . 195 ASP OD2 1 1
5 10621 1 1 87 HIS C C 106.568 -2.571 4.205 1.00 . A A . 196 HIS C 1 1
5 10622 1 1 87 HIS CA C 107.525 -3.289 5.155 1.00 . A A . 196 HIS CA 1 1
5 10623 1 1 87 HIS CB C 108.349 -4.310 4.370 1.00 . A A . 196 HIS CB 1 1
5 10624 1 1 87 HIS CD2 C 110.398 -3.703 2.951 1.00 . A A . 196 HIS CD2 1 1
5 10625 1 1 87 HIS CE1 C 109.324 -2.798 1.285 1.00 . A A . 196 HIS CE1 1 1
5 10626 1 1 87 HIS CG C 109.070 -3.744 3.196 1.00 . A A . 196 HIS CG 1 1
5 10627 1 1 87 HIS H H 106.999 -4.927 6.372 1.00 . A A . 196 HIS H 1 1
5 10628 1 1 87 HIS HA H 108.185 -2.556 5.579 1.00 . A A . 196 HIS HA 1 1
5 10629 1 1 87 HIS HB2 H 109.081 -4.750 5.024 1.00 . A A . 196 HIS HB2 1 1
5 10630 1 1 87 HIS HB3 H 107.694 -5.082 4.006 1.00 . A A . 196 HIS HB3 1 1
5 10631 1 1 87 HIS HD2 H 111.184 -4.088 3.588 1.00 . A A . 196 HIS HD2 1 1
5 10632 1 1 87 HIS HE1 H 109.119 -2.319 0.339 1.00 . A A . 196 HIS HE1 1 1
5 10633 1 1 87 HIS HE2 H 111.381 -3.079 1.202 1.00 . A A . 196 HIS HE2 1 1
5 10634 1 1 87 HIS N N 106.832 -3.969 6.244 1.00 . A A . 196 HIS N 1 1
5 10635 1 1 87 HIS ND1 N 108.394 -3.175 2.144 1.00 . A A . 196 HIS ND1 1 1
5 10636 1 1 87 HIS NE2 N 110.556 -3.097 1.730 1.00 . A A . 196 HIS NE2 1 1
5 10637 1 1 87 HIS O O 106.871 -1.480 3.723 1.00 . A A . 196 HIS O 1 1
5 10638 1 1 88 ARG C C 103.722 -1.414 3.594 1.00 . A A . 197 ARG C 1 1
5 10639 1 1 88 ARG CA C 104.476 -2.595 2.980 1.00 . A A . 197 ARG CA 1 1
5 10640 1 1 88 ARG CB C 103.482 -3.661 2.475 1.00 . A A . 197 ARG CB 1 1
5 10641 1 1 88 ARG CD C 101.023 -3.366 3.006 1.00 . A A . 197 ARG CD 1 1
5 10642 1 1 88 ARG CG C 102.340 -4.006 3.430 1.00 . A A . 197 ARG CG 1 1
5 10643 1 1 88 ARG CZ C 100.062 -1.130 2.655 1.00 . A A . 197 ARG CZ 1 1
5 10644 1 1 88 ARG H H 105.249 -4.066 4.303 1.00 . A A . 197 ARG H 1 1
5 10645 1 1 88 ARG HA H 105.038 -2.255 2.121 1.00 . A A . 197 ARG HA 1 1
5 10646 1 1 88 ARG HB2 H 103.050 -3.313 1.550 1.00 . A A . 197 ARG HB2 1 1
5 10647 1 1 88 ARG HB3 H 104.035 -4.568 2.274 1.00 . A A . 197 ARG HB3 1 1
5 10648 1 1 88 ARG HD2 H 100.782 -3.699 2.008 1.00 . A A . 197 ARG HD2 1 1
5 10649 1 1 88 ARG HD3 H 100.247 -3.688 3.686 1.00 . A A . 197 ARG HD3 1 1
5 10650 1 1 88 ARG HE H 101.914 -1.486 3.297 1.00 . A A . 197 ARG HE 1 1
5 10651 1 1 88 ARG HG2 H 102.209 -5.079 3.445 1.00 . A A . 197 ARG HG2 1 1
5 10652 1 1 88 ARG HG3 H 102.590 -3.664 4.416 1.00 . A A . 197 ARG HG3 1 1
5 10653 1 1 88 ARG HH11 H 98.820 -2.665 2.233 1.00 . A A . 197 ARG HH11 1 1
5 10654 1 1 88 ARG HH12 H 98.153 -1.085 1.995 1.00 . A A . 197 ARG HH12 1 1
5 10655 1 1 88 ARG HH21 H 101.050 0.602 2.990 1.00 . A A . 197 ARG HH21 1 1
5 10656 1 1 88 ARG HH22 H 99.422 0.773 2.424 1.00 . A A . 197 ARG HH22 1 1
5 10657 1 1 88 ARG N N 105.434 -3.189 3.909 1.00 . A A . 197 ARG N 1 1
5 10658 1 1 88 ARG NE N 101.080 -1.907 3.012 1.00 . A A . 197 ARG NE 1 1
5 10659 1 1 88 ARG NH1 N 98.918 -1.671 2.261 1.00 . A A . 197 ARG NH1 1 1
5 10660 1 1 88 ARG NH2 N 100.189 0.190 2.693 1.00 . A A . 197 ARG NH2 1 1
5 10661 1 1 88 ARG O O 103.514 -0.392 2.940 1.00 . A A . 197 ARG O 1 1
5 10662 1 1 89 GLN C C 103.113 0.796 5.530 1.00 . A A . 198 GLN C 1 1
5 10663 1 1 89 GLN CA C 102.440 -0.576 5.496 1.00 . A A . 198 GLN CA 1 1
5 10664 1 1 89 GLN CB C 102.107 -1.021 6.929 1.00 . A A . 198 GLN CB 1 1
5 10665 1 1 89 GLN CD C 102.799 -1.141 9.357 1.00 . A A . 198 GLN CD 1 1
5 10666 1 1 89 GLN CG C 103.126 -0.597 7.979 1.00 . A A . 198 GLN CG 1 1
5 10667 1 1 89 GLN H H 103.387 -2.456 5.267 1.00 . A A . 198 GLN H 1 1
5 10668 1 1 89 GLN HA H 101.517 -0.546 4.937 1.00 . A A . 198 GLN HA 1 1
5 10669 1 1 89 GLN HB2 H 101.149 -0.607 7.208 1.00 . A A . 198 GLN HB2 1 1
5 10670 1 1 89 GLN HB3 H 102.038 -2.099 6.947 1.00 . A A . 198 GLN HB3 1 1
5 10671 1 1 89 GLN HE21 H 104.564 -2.053 9.444 1.00 . A A . 198 GLN HE21 1 1
5 10672 1 1 89 GLN HE22 H 103.545 -2.256 10.824 1.00 . A A . 198 GLN HE22 1 1
5 10673 1 1 89 GLN HG2 H 104.097 -0.956 7.688 1.00 . A A . 198 GLN HG2 1 1
5 10674 1 1 89 GLN HG3 H 103.142 0.482 8.033 1.00 . A A . 198 GLN HG3 1 1
5 10675 1 1 89 GLN N N 103.248 -1.592 4.826 1.00 . A A . 198 GLN N 1 1
5 10676 1 1 89 GLN NE2 N 103.730 -1.892 9.933 1.00 . A A . 198 GLN NE2 1 1
5 10677 1 1 89 GLN O O 102.514 1.804 5.173 1.00 . A A . 198 GLN O 1 1
5 10678 1 1 89 GLN OE1 O 101.725 -0.883 9.900 1.00 . A A . 198 GLN OE1 1 1
5 10679 1 1 90 GLY C C 105.673 2.635 4.897 1.00 . A A . 199 GLY C 1 1
5 10680 1 1 90 GLY CA C 105.085 2.067 6.175 1.00 . A A . 199 GLY CA 1 1
5 10681 1 1 90 GLY H H 104.754 -0.017 6.332 1.00 . A A . 199 GLY H 1 1
5 10682 1 1 90 GLY HA2 H 104.425 2.805 6.596 1.00 . A A . 199 GLY HA2 1 1
5 10683 1 1 90 GLY HA3 H 105.891 1.899 6.875 1.00 . A A . 199 GLY HA3 1 1
5 10684 1 1 90 GLY N N 104.350 0.821 6.025 1.00 . A A . 199 GLY N 1 1
5 10685 1 1 90 GLY O O 105.831 3.850 4.783 1.00 . A A . 199 GLY O 1 1
5 10686 1 1 91 ILE C C 105.602 2.995 1.820 1.00 . A A . 200 ILE C 1 1
5 10687 1 1 91 ILE CA C 106.622 2.268 2.707 1.00 . A A . 200 ILE CA 1 1
5 10688 1 1 91 ILE CB C 107.309 1.131 1.916 1.00 . A A . 200 ILE CB 1 1
5 10689 1 1 91 ILE CD1 C 109.260 0.642 0.343 1.00 . A A . 200 ILE CD1 1 1
5 10690 1 1 91 ILE CG1 C 108.570 1.659 1.228 1.00 . A A . 200 ILE CG1 1 1
5 10691 1 1 91 ILE CG2 C 106.359 0.518 0.897 1.00 . A A . 200 ILE CG2 1 1
5 10692 1 1 91 ILE H H 105.890 0.820 4.076 1.00 . A A . 200 ILE H 1 1
5 10693 1 1 91 ILE HA H 107.377 2.984 2.982 1.00 . A A . 200 ILE HA 1 1
5 10694 1 1 91 ILE HB H 107.592 0.361 2.615 1.00 . A A . 200 ILE HB 1 1
5 10695 1 1 91 ILE HD11 H 110.083 1.114 -0.173 1.00 . A A . 200 ILE HD11 1 1
5 10696 1 1 91 ILE HD12 H 108.556 0.256 -0.380 1.00 . A A . 200 ILE HD12 1 1
5 10697 1 1 91 ILE HD13 H 109.634 -0.167 0.951 1.00 . A A . 200 ILE HD13 1 1
5 10698 1 1 91 ILE HG12 H 108.311 2.506 0.621 1.00 . A A . 200 ILE HG12 1 1
5 10699 1 1 91 ILE HG13 H 109.276 1.971 1.983 1.00 . A A . 200 ILE HG13 1 1
5 10700 1 1 91 ILE HG21 H 105.400 0.343 1.360 1.00 . A A . 200 ILE HG21 1 1
5 10701 1 1 91 ILE HG22 H 106.768 -0.419 0.548 1.00 . A A . 200 ILE HG22 1 1
5 10702 1 1 91 ILE HG23 H 106.240 1.194 0.060 1.00 . A A . 200 ILE HG23 1 1
5 10703 1 1 91 ILE N N 106.024 1.783 3.945 1.00 . A A . 200 ILE N 1 1
5 10704 1 1 91 ILE O O 105.929 4.002 1.190 1.00 . A A . 200 ILE O 1 1
5 10705 1 1 92 ALA C C 102.951 4.487 1.381 1.00 . A A . 201 ALA C 1 1
5 10706 1 1 92 ALA CA C 103.326 3.070 0.935 1.00 . A A . 201 ALA CA 1 1
5 10707 1 1 92 ALA CB C 102.098 2.168 0.957 1.00 . A A . 201 ALA CB 1 1
5 10708 1 1 92 ALA H H 104.177 1.664 2.266 1.00 . A A . 201 ALA H 1 1
5 10709 1 1 92 ALA HA H 103.688 3.111 -0.075 1.00 . A A . 201 ALA HA 1 1
5 10710 1 1 92 ALA HB1 H 102.003 1.716 1.933 1.00 . A A . 201 ALA HB1 1 1
5 10711 1 1 92 ALA HB2 H 102.205 1.393 0.212 1.00 . A A . 201 ALA HB2 1 1
5 10712 1 1 92 ALA HB3 H 101.216 2.752 0.745 1.00 . A A . 201 ALA HB3 1 1
5 10713 1 1 92 ALA N N 104.379 2.478 1.761 1.00 . A A . 201 ALA N 1 1
5 10714 1 1 92 ALA O O 102.689 5.362 0.555 1.00 . A A . 201 ALA O 1 1
5 10715 1 1 93 ARG C C 103.658 7.018 3.272 1.00 . A A . 202 ARG C 1 1
5 10716 1 1 93 ARG CA C 102.540 5.980 3.276 1.00 . A A . 202 ARG CA 1 1
5 10717 1 1 93 ARG CB C 102.017 5.788 4.709 1.00 . A A . 202 ARG CB 1 1
5 10718 1 1 93 ARG CD C 101.914 4.169 6.642 1.00 . A A . 202 ARG CD 1 1
5 10719 1 1 93 ARG CG C 102.792 4.785 5.555 1.00 . A A . 202 ARG CG 1 1
5 10720 1 1 93 ARG CZ C 100.276 3.271 4.989 1.00 . A A . 202 ARG CZ 1 1
5 10721 1 1 93 ARG H H 103.114 3.941 3.281 1.00 . A A . 202 ARG H 1 1
5 10722 1 1 93 ARG HA H 101.715 6.401 2.714 1.00 . A A . 202 ARG HA 1 1
5 10723 1 1 93 ARG HB2 H 102.050 6.743 5.215 1.00 . A A . 202 ARG HB2 1 1
5 10724 1 1 93 ARG HB3 H 100.989 5.472 4.655 1.00 . A A . 202 ARG HB3 1 1
5 10725 1 1 93 ARG HD2 H 102.392 3.276 7.009 1.00 . A A . 202 ARG HD2 1 1
5 10726 1 1 93 ARG HD3 H 101.826 4.880 7.452 1.00 . A A . 202 ARG HD3 1 1
5 10727 1 1 93 ARG HE H 99.829 3.960 6.807 1.00 . A A . 202 ARG HE 1 1
5 10728 1 1 93 ARG HG2 H 103.178 4.003 4.930 1.00 . A A . 202 ARG HG2 1 1
5 10729 1 1 93 ARG HG3 H 103.617 5.298 6.029 1.00 . A A . 202 ARG HG3 1 1
5 10730 1 1 93 ARG HH11 H 102.135 3.467 4.214 1.00 . A A . 202 ARG HH11 1 1
5 10731 1 1 93 ARG HH12 H 100.970 2.739 3.165 1.00 . A A . 202 ARG HH12 1 1
5 10732 1 1 93 ARG HH21 H 98.319 3.011 5.414 1.00 . A A . 202 ARG HH21 1 1
5 10733 1 1 93 ARG HH22 H 98.813 2.481 3.841 1.00 . A A . 202 ARG HH22 1 1
5 10734 1 1 93 ARG N N 102.906 4.689 2.686 1.00 . A A . 202 ARG N 1 1
5 10735 1 1 93 ARG NE N 100.565 3.818 6.176 1.00 . A A . 202 ARG NE 1 1
5 10736 1 1 93 ARG NH1 N 101.205 3.149 4.047 1.00 . A A . 202 ARG NH1 1 1
5 10737 1 1 93 ARG NH2 N 99.034 2.889 4.727 1.00 . A A . 202 ARG NH2 1 1
5 10738 1 1 93 ARG O O 103.394 8.181 3.575 1.00 . A A . 202 ARG O 1 1
5 10739 1 1 94 ASN C C 106.334 8.084 1.541 1.00 . A A . 203 ASN C 1 1
5 10740 1 1 94 ASN CA C 105.978 7.639 2.953 1.00 . A A . 203 ASN CA 1 1
5 10741 1 1 94 ASN CB C 107.227 7.102 3.655 1.00 . A A . 203 ASN CB 1 1
5 10742 1 1 94 ASN CG C 107.887 5.965 2.905 1.00 . A A . 203 ASN CG 1 1
5 10743 1 1 94 ASN H H 105.112 5.714 2.702 1.00 . A A . 203 ASN H 1 1
5 10744 1 1 94 ASN HA H 105.631 8.505 3.497 1.00 . A A . 203 ASN HA 1 1
5 10745 1 1 94 ASN HB2 H 107.946 7.902 3.754 1.00 . A A . 203 ASN HB2 1 1
5 10746 1 1 94 ASN HB3 H 106.954 6.749 4.638 1.00 . A A . 203 ASN HB3 1 1
5 10747 1 1 94 ASN HD21 H 108.057 4.929 4.592 1.00 . A A . 203 ASN HD21 1 1
5 10748 1 1 94 ASN HD22 H 108.673 4.161 3.174 1.00 . A A . 203 ASN HD22 1 1
5 10749 1 1 94 ASN N N 104.898 6.645 2.948 1.00 . A A . 203 ASN N 1 1
5 10750 1 1 94 ASN ND2 N 108.240 4.912 3.629 1.00 . A A . 203 ASN ND2 1 1
5 10751 1 1 94 ASN O O 107.007 9.098 1.359 1.00 . A A . 203 ASN O 1 1
5 10752 1 1 94 ASN OD1 O 108.100 6.041 1.695 1.00 . A A . 203 ASN OD1 1 1
5 10753 1 1 95 HIS C C 104.914 7.590 -1.731 1.00 . A A . 204 HIS C 1 1
5 10754 1 1 95 HIS CA C 106.159 7.686 -0.851 1.00 . A A . 204 HIS CA 1 1
5 10755 1 1 95 HIS CB C 107.285 6.820 -1.417 1.00 . A A . 204 HIS CB 1 1
5 10756 1 1 95 HIS CD2 C 107.838 4.363 -0.909 1.00 . A A . 204 HIS CD2 1 1
5 10757 1 1 95 HIS CE1 C 105.910 3.528 -1.464 1.00 . A A . 204 HIS CE1 1 1
5 10758 1 1 95 HIS CG C 107.021 5.356 -1.320 1.00 . A A . 204 HIS CG 1 1
5 10759 1 1 95 HIS H H 105.335 6.539 0.747 1.00 . A A . 204 HIS H 1 1
5 10760 1 1 95 HIS HA H 106.487 8.716 -0.862 1.00 . A A . 204 HIS HA 1 1
5 10761 1 1 95 HIS HB2 H 107.432 7.064 -2.456 1.00 . A A . 204 HIS HB2 1 1
5 10762 1 1 95 HIS HB3 H 108.195 7.029 -0.874 1.00 . A A . 204 HIS HB3 1 1
5 10763 1 1 95 HIS HD2 H 108.855 4.465 -0.562 1.00 . A A . 204 HIS HD2 1 1
5 10764 1 1 95 HIS HE1 H 105.109 2.829 -1.615 1.00 . A A . 204 HIS HE1 1 1
5 10765 1 1 95 HIS HE2 H 107.494 2.292 -0.961 1.00 . A A . 204 HIS HE2 1 1
5 10766 1 1 95 HIS N N 105.878 7.334 0.541 1.00 . A A . 204 HIS N 1 1
5 10767 1 1 95 HIS ND1 N 105.808 4.824 -1.672 1.00 . A A . 204 HIS ND1 1 1
5 10768 1 1 95 HIS NE2 N 107.122 3.198 -1.006 1.00 . A A . 204 HIS NE2 1 1
5 10769 1 1 95 HIS O O 104.620 8.515 -2.488 1.00 . A A . 204 HIS O 1 1
5 10770 1 1 96 TYR C C 102.234 5.025 -2.165 1.00 . A A . 205 TYR C 1 1
5 10771 1 1 96 TYR CA C 102.988 6.312 -2.472 1.00 . A A . 205 TYR CA 1 1
5 10772 1 1 96 TYR CB C 103.375 6.297 -3.952 1.00 . A A . 205 TYR CB 1 1
5 10773 1 1 96 TYR CD1 C 104.320 4.018 -4.510 1.00 . A A . 205 TYR CD1 1 1
5 10774 1 1 96 TYR CD2 C 105.831 5.848 -4.308 1.00 . A A . 205 TYR CD2 1 1
5 10775 1 1 96 TYR CE1 C 105.376 3.174 -4.794 1.00 . A A . 205 TYR CE1 1 1
5 10776 1 1 96 TYR CE2 C 106.891 5.012 -4.595 1.00 . A A . 205 TYR CE2 1 1
5 10777 1 1 96 TYR CG C 104.530 5.370 -4.265 1.00 . A A . 205 TYR CG 1 1
5 10778 1 1 96 TYR CZ C 106.658 3.677 -4.837 1.00 . A A . 205 TYR CZ 1 1
5 10779 1 1 96 TYR H H 104.461 5.759 -1.037 1.00 . A A . 205 TYR H 1 1
5 10780 1 1 96 TYR HA H 102.355 7.165 -2.289 1.00 . A A . 205 TYR HA 1 1
5 10781 1 1 96 TYR HB2 H 102.527 5.978 -4.541 1.00 . A A . 205 TYR HB2 1 1
5 10782 1 1 96 TYR HB3 H 103.658 7.289 -4.250 1.00 . A A . 205 TYR HB3 1 1
5 10783 1 1 96 TYR HD1 H 103.315 3.626 -4.471 1.00 . A A . 205 TYR HD1 1 1
5 10784 1 1 96 TYR HD2 H 106.011 6.895 -4.122 1.00 . A A . 205 TYR HD2 1 1
5 10785 1 1 96 TYR HE1 H 105.194 2.126 -4.984 1.00 . A A . 205 TYR HE1 1 1
5 10786 1 1 96 TYR HE2 H 107.896 5.405 -4.623 1.00 . A A . 205 TYR HE2 1 1
5 10787 1 1 96 TYR HH H 108.348 3.308 -5.673 1.00 . A A . 205 TYR HH 1 1
5 10788 1 1 96 TYR N N 104.187 6.477 -1.649 1.00 . A A . 205 TYR N 1 1
5 10789 1 1 96 TYR O O 102.838 3.996 -1.874 1.00 . A A . 205 TYR O 1 1
5 10790 1 1 96 TYR OH O 107.711 2.842 -5.126 1.00 . A A . 205 TYR OH 1 1
5 10791 1 1 97 ASP C C 100.631 2.762 -2.960 1.00 . A A . 206 ASP C 1 1
5 10792 1 1 97 ASP CA C 100.089 3.888 -2.088 1.00 . A A . 206 ASP CA 1 1
5 10793 1 1 97 ASP CB C 98.634 4.185 -2.453 1.00 . A A . 206 ASP CB 1 1
5 10794 1 1 97 ASP CG C 98.019 5.244 -1.560 1.00 . A A . 206 ASP CG 1 1
5 10795 1 1 97 ASP H H 100.483 5.908 -2.574 1.00 . A A . 206 ASP H 1 1
5 10796 1 1 97 ASP HA H 100.148 3.590 -1.051 1.00 . A A . 206 ASP HA 1 1
5 10797 1 1 97 ASP HB2 H 98.592 4.536 -3.475 1.00 . A A . 206 ASP HB2 1 1
5 10798 1 1 97 ASP HB3 H 98.053 3.279 -2.363 1.00 . A A . 206 ASP HB3 1 1
5 10799 1 1 97 ASP N N 100.911 5.073 -2.294 1.00 . A A . 206 ASP N 1 1
5 10800 1 1 97 ASP O O 100.526 2.816 -4.186 1.00 . A A . 206 ASP O 1 1
5 10801 1 1 97 ASP OD1 O 98.725 5.744 -0.660 1.00 . A A . 206 ASP OD1 1 1
5 10802 1 1 97 ASP OD2 O 96.831 5.573 -1.761 1.00 . A A . 206 ASP OD2 1 1
5 10803 1 1 98 CYS C C 101.136 -0.694 -2.742 1.00 . A A . 207 CYS C 1 1
5 10804 1 1 98 CYS CA C 101.815 0.634 -3.064 1.00 . A A . 207 CYS CA 1 1
5 10805 1 1 98 CYS CB C 103.303 0.525 -2.728 1.00 . A A . 207 CYS CB 1 1
5 10806 1 1 98 CYS H H 101.292 1.762 -1.354 1.00 . A A . 207 CYS H 1 1
5 10807 1 1 98 CYS HA H 101.724 0.839 -4.120 1.00 . A A . 207 CYS HA 1 1
5 10808 1 1 98 CYS HB2 H 103.799 1.440 -3.018 1.00 . A A . 207 CYS HB2 1 1
5 10809 1 1 98 CYS HB3 H 103.416 0.382 -1.664 1.00 . A A . 207 CYS HB3 1 1
5 10810 1 1 98 CYS HG H 103.600 -1.627 -3.464 1.00 . A A . 207 CYS HG 1 1
5 10811 1 1 98 CYS N N 101.232 1.756 -2.331 1.00 . A A . 207 CYS N 1 1
5 10812 1 1 98 CYS O O 101.249 -1.196 -1.624 1.00 . A A . 207 CYS O 1 1
5 10813 1 1 98 CYS SG S 104.145 -0.841 -3.560 1.00 . A A . 207 CYS SG 1 1
5 10814 1 1 99 GLY C C 100.940 -3.634 -3.325 1.00 . A A . 208 GLY C 1 1
5 10815 1 1 99 GLY CA C 99.862 -2.585 -3.508 1.00 . A A . 208 GLY CA 1 1
5 10816 1 1 99 GLY H H 100.448 -0.874 -4.617 1.00 . A A . 208 GLY H 1 1
5 10817 1 1 99 GLY HA2 H 99.245 -2.541 -2.622 1.00 . A A . 208 GLY HA2 1 1
5 10818 1 1 99 GLY HA3 H 99.254 -2.846 -4.360 1.00 . A A . 208 GLY HA3 1 1
5 10819 1 1 99 GLY N N 100.479 -1.291 -3.731 1.00 . A A . 208 GLY N 1 1
5 10820 1 1 99 GLY O O 101.795 -3.488 -2.452 1.00 . A A . 208 GLY O 1 1
5 10821 1 1 100 TYR C C 102.959 -5.418 -5.244 1.00 . A A . 209 TYR C 1 1
5 10822 1 1 100 TYR CA C 101.986 -5.684 -4.100 1.00 . A A . 209 TYR CA 1 1
5 10823 1 1 100 TYR CB C 101.375 -7.087 -4.136 1.00 . A A . 209 TYR CB 1 1
5 10824 1 1 100 TYR CD1 C 100.333 -7.029 -1.846 1.00 . A A . 209 TYR CD1 1 1
5 10825 1 1 100 TYR CD2 C 98.914 -7.456 -3.714 1.00 . A A . 209 TYR CD2 1 1
5 10826 1 1 100 TYR CE1 C 99.247 -7.107 -1.000 1.00 . A A . 209 TYR CE1 1 1
5 10827 1 1 100 TYR CE2 C 97.824 -7.539 -2.872 1.00 . A A . 209 TYR CE2 1 1
5 10828 1 1 100 TYR CG C 100.186 -7.202 -3.216 1.00 . A A . 209 TYR CG 1 1
5 10829 1 1 100 TYR CZ C 97.995 -7.363 -1.517 1.00 . A A . 209 TYR CZ 1 1
5 10830 1 1 100 TYR H H 100.267 -4.716 -4.875 1.00 . A A . 209 TYR H 1 1
5 10831 1 1 100 TYR HA H 102.518 -5.522 -3.174 1.00 . A A . 209 TYR HA 1 1
5 10832 1 1 100 TYR HB2 H 101.054 -7.317 -5.140 1.00 . A A . 209 TYR HB2 1 1
5 10833 1 1 100 TYR HB3 H 102.110 -7.813 -3.817 1.00 . A A . 209 TYR HB3 1 1
5 10834 1 1 100 TYR HD1 H 101.316 -6.829 -1.442 1.00 . A A . 209 TYR HD1 1 1
5 10835 1 1 100 TYR HD2 H 98.783 -7.595 -4.777 1.00 . A A . 209 TYR HD2 1 1
5 10836 1 1 100 TYR HE1 H 99.384 -6.970 0.061 1.00 . A A . 209 TYR HE1 1 1
5 10837 1 1 100 TYR HE2 H 96.843 -7.738 -3.277 1.00 . A A . 209 TYR HE2 1 1
5 10838 1 1 100 TYR HH H 97.207 -7.383 0.237 1.00 . A A . 209 TYR HH 1 1
5 10839 1 1 100 TYR N N 100.946 -4.663 -4.171 1.00 . A A . 209 TYR N 1 1
5 10840 1 1 100 TYR O O 103.830 -6.225 -5.576 1.00 . A A . 209 TYR O 1 1
5 10841 1 1 100 TYR OH O 96.909 -7.440 -0.674 1.00 . A A . 209 TYR OH 1 1
5 10842 1 1 101 GLU C C 105.119 -3.754 -6.512 1.00 . A A . 210 GLU C 1 1
5 10843 1 1 101 GLU CA C 103.637 -3.641 -6.832 1.00 . A A . 210 GLU CA 1 1
5 10844 1 1 101 GLU CB C 103.287 -2.155 -6.965 1.00 . A A . 210 GLU CB 1 1
5 10845 1 1 101 GLU CD C 103.691 0.027 -8.174 1.00 . A A . 210 GLU CD 1 1
5 10846 1 1 101 GLU CG C 104.060 -1.440 -8.062 1.00 . A A . 210 GLU CG 1 1
5 10847 1 1 101 GLU H H 102.119 -3.620 -5.388 1.00 . A A . 210 GLU H 1 1
5 10848 1 1 101 GLU HA H 103.456 -4.091 -7.798 1.00 . A A . 210 GLU HA 1 1
5 10849 1 1 101 GLU HB2 H 102.233 -2.066 -7.184 1.00 . A A . 210 GLU HB2 1 1
5 10850 1 1 101 GLU HB3 H 103.493 -1.661 -6.028 1.00 . A A . 210 GLU HB3 1 1
5 10851 1 1 101 GLU HG2 H 105.116 -1.514 -7.851 1.00 . A A . 210 GLU HG2 1 1
5 10852 1 1 101 GLU HG3 H 103.849 -1.922 -9.007 1.00 . A A . 210 GLU HG3 1 1
5 10853 1 1 101 GLU N N 102.806 -4.202 -5.773 1.00 . A A . 210 GLU N 1 1
5 10854 1 1 101 GLU O O 105.764 -4.752 -6.834 1.00 . A A . 210 GLU O 1 1
5 10855 1 1 101 GLU OE1 O 103.872 0.761 -7.180 1.00 . A A . 210 GLU OE1 1 1
5 10856 1 1 101 GLU OE2 O 103.222 0.440 -9.255 1.00 . A A . 210 GLU OE2 1 1
5 10857 1 1 102 MET C C 107.489 -3.931 -4.832 1.00 . A A . 211 MET C 1 1
5 10858 1 1 102 MET CA C 107.064 -2.665 -5.544 1.00 . A A . 211 MET CA 1 1
5 10859 1 1 102 MET CB C 107.373 -1.427 -4.699 1.00 . A A . 211 MET CB 1 1
5 10860 1 1 102 MET CE C 107.744 1.618 -7.528 1.00 . A A . 211 MET CE 1 1
5 10861 1 1 102 MET CG C 107.178 -0.121 -5.444 1.00 . A A . 211 MET CG 1 1
5 10862 1 1 102 MET H H 105.088 -1.938 -5.678 1.00 . A A . 211 MET H 1 1
5 10863 1 1 102 MET HA H 107.620 -2.638 -6.464 1.00 . A A . 211 MET HA 1 1
5 10864 1 1 102 MET HB2 H 106.720 -1.425 -3.840 1.00 . A A . 211 MET HB2 1 1
5 10865 1 1 102 MET HB3 H 108.393 -1.475 -4.356 1.00 . A A . 211 MET HB3 1 1
5 10866 1 1 102 MET HE1 H 108.497 2.354 -7.288 1.00 . A A . 211 MET HE1 1 1
5 10867 1 1 102 MET HE2 H 106.804 1.905 -7.081 1.00 . A A . 211 MET HE2 1 1
5 10868 1 1 102 MET HE3 H 107.629 1.558 -8.600 1.00 . A A . 211 MET HE3 1 1
5 10869 1 1 102 MET HG2 H 106.150 -0.055 -5.765 1.00 . A A . 211 MET HG2 1 1
5 10870 1 1 102 MET HG3 H 107.395 0.693 -4.771 1.00 . A A . 211 MET HG3 1 1
5 10871 1 1 102 MET N N 105.654 -2.708 -5.893 1.00 . A A . 211 MET N 1 1
5 10872 1 1 102 MET O O 108.527 -4.500 -5.153 1.00 . A A . 211 MET O 1 1
5 10873 1 1 102 MET SD S 108.245 0.022 -6.891 1.00 . A A . 211 MET SD 1 1
5 10874 1 1 103 HIS C C 107.784 -6.595 -4.125 1.00 . A A . 212 HIS C 1 1
5 10875 1 1 103 HIS CA C 107.042 -5.627 -3.211 1.00 . A A . 212 HIS CA 1 1
5 10876 1 1 103 HIS CB C 105.796 -6.282 -2.622 1.00 . A A . 212 HIS CB 1 1
5 10877 1 1 103 HIS CD2 C 106.020 -4.839 -0.509 1.00 . A A . 212 HIS CD2 1 1
5 10878 1 1 103 HIS CE1 C 105.377 -6.343 0.920 1.00 . A A . 212 HIS CE1 1 1
5 10879 1 1 103 HIS CG C 105.669 -5.968 -1.168 1.00 . A A . 212 HIS CG 1 1
5 10880 1 1 103 HIS H H 105.858 -3.938 -3.682 1.00 . A A . 212 HIS H 1 1
5 10881 1 1 103 HIS HA H 107.713 -5.447 -2.388 1.00 . A A . 212 HIS HA 1 1
5 10882 1 1 103 HIS HB2 H 104.917 -5.917 -3.131 1.00 . A A . 212 HIS HB2 1 1
5 10883 1 1 103 HIS HB3 H 105.863 -7.354 -2.729 1.00 . A A . 212 HIS HB3 1 1
5 10884 1 1 103 HIS HD2 H 106.384 -3.920 -0.951 1.00 . A A . 212 HIS HD2 1 1
5 10885 1 1 103 HIS HE1 H 105.176 -6.846 1.849 1.00 . A A . 212 HIS HE1 1 1
5 10886 1 1 103 HIS HE2 H 106.257 -4.570 1.555 1.00 . A A . 212 HIS HE2 1 1
5 10887 1 1 103 HIS N N 106.693 -4.402 -3.898 1.00 . A A . 212 HIS N 1 1
5 10888 1 1 103 HIS ND1 N 105.254 -6.909 -0.265 1.00 . A A . 212 HIS ND1 1 1
5 10889 1 1 103 HIS NE2 N 105.838 -5.082 0.826 1.00 . A A . 212 HIS NE2 1 1
5 10890 1 1 103 HIS O O 109.006 -6.700 -4.023 1.00 . A A . 212 HIS O 1 1
5 10891 1 1 104 THR C C 108.722 -7.629 -6.843 1.00 . A A . 213 THR C 1 1
5 10892 1 1 104 THR CA C 107.798 -8.294 -5.826 1.00 . A A . 213 THR CA 1 1
5 10893 1 1 104 THR CB C 106.795 -9.205 -6.536 1.00 . A A . 213 THR CB 1 1
5 10894 1 1 104 THR CG2 C 105.648 -8.459 -7.175 1.00 . A A . 213 THR CG2 1 1
5 10895 1 1 104 THR H H 106.116 -7.307 -5.027 1.00 . A A . 213 THR H 1 1
5 10896 1 1 104 THR HA H 108.398 -8.904 -5.173 1.00 . A A . 213 THR HA 1 1
5 10897 1 1 104 THR HB H 106.377 -9.886 -5.811 1.00 . A A . 213 THR HB 1 1
5 10898 1 1 104 THR HG1 H 108.385 -9.932 -7.419 1.00 . A A . 213 THR HG1 1 1
5 10899 1 1 104 THR HG21 H 105.006 -9.160 -7.686 1.00 . A A . 213 THR HG21 1 1
5 10900 1 1 104 THR HG22 H 106.034 -7.741 -7.882 1.00 . A A . 213 THR HG22 1 1
5 10901 1 1 104 THR HG23 H 105.085 -7.948 -6.410 1.00 . A A . 213 THR HG23 1 1
5 10902 1 1 104 THR N N 107.098 -7.333 -4.982 1.00 . A A . 213 THR N 1 1
5 10903 1 1 104 THR O O 109.896 -7.982 -6.946 1.00 . A A . 213 THR O 1 1
5 10904 1 1 104 THR OG1 O 107.433 -9.971 -7.541 1.00 . A A . 213 THR OG1 1 1
5 10905 1 1 105 CYS C C 110.152 -5.235 -8.033 1.00 . A A . 214 CYS C 1 1
5 10906 1 1 105 CYS CA C 108.971 -6.007 -8.630 1.00 . A A . 214 CYS CA 1 1
5 10907 1 1 105 CYS CB C 108.066 -5.064 -9.425 1.00 . A A . 214 CYS CB 1 1
5 10908 1 1 105 CYS H H 107.242 -6.462 -7.494 1.00 . A A . 214 CYS H 1 1
5 10909 1 1 105 CYS HA H 109.380 -6.743 -9.304 1.00 . A A . 214 CYS HA 1 1
5 10910 1 1 105 CYS HB2 H 107.128 -5.560 -9.620 1.00 . A A . 214 CYS HB2 1 1
5 10911 1 1 105 CYS HB3 H 107.884 -4.176 -8.838 1.00 . A A . 214 CYS HB3 1 1
5 10912 1 1 105 CYS N N 108.188 -6.689 -7.606 1.00 . A A . 214 CYS N 1 1
5 10913 1 1 105 CYS O O 111.281 -5.390 -8.492 1.00 . A A . 214 CYS O 1 1
5 10914 1 1 105 CYS SG S 108.756 -4.537 -11.025 1.00 . A A . 214 CYS SG 1 1
5 10915 1 1 106 LEU C C 112.010 -4.561 -5.749 1.00 . A A . 215 LEU C 1 1
5 10916 1 1 106 LEU CA C 110.991 -3.640 -6.401 1.00 . A A . 215 LEU CA 1 1
5 10917 1 1 106 LEU CB C 110.435 -2.641 -5.382 1.00 . A A . 215 LEU CB 1 1
5 10918 1 1 106 LEU CD1 C 112.151 -2.508 -3.535 1.00 . A A . 215 LEU CD1 1 1
5 10919 1 1 106 LEU CD2 C 112.500 -1.245 -5.667 1.00 . A A . 215 LEU CD2 1 1
5 10920 1 1 106 LEU CG C 111.469 -1.757 -4.673 1.00 . A A . 215 LEU CG 1 1
5 10921 1 1 106 LEU H H 108.994 -4.319 -6.684 1.00 . A A . 215 LEU H 1 1
5 10922 1 1 106 LEU HA H 111.485 -3.091 -7.187 1.00 . A A . 215 LEU HA 1 1
5 10923 1 1 106 LEU HB2 H 109.741 -1.997 -5.897 1.00 . A A . 215 LEU HB2 1 1
5 10924 1 1 106 LEU HB3 H 109.897 -3.192 -4.627 1.00 . A A . 215 LEU HB3 1 1
5 10925 1 1 106 LEU HD11 H 112.967 -3.098 -3.925 1.00 . A A . 215 LEU HD11 1 1
5 10926 1 1 106 LEU HD12 H 111.436 -3.157 -3.047 1.00 . A A . 215 LEU HD12 1 1
5 10927 1 1 106 LEU HD13 H 112.533 -1.797 -2.818 1.00 . A A . 215 LEU HD13 1 1
5 10928 1 1 106 LEU HD21 H 111.998 -0.866 -6.545 1.00 . A A . 215 LEU HD21 1 1
5 10929 1 1 106 LEU HD22 H 113.160 -2.052 -5.950 1.00 . A A . 215 LEU HD22 1 1
5 10930 1 1 106 LEU HD23 H 113.076 -0.453 -5.212 1.00 . A A . 215 LEU HD23 1 1
5 10931 1 1 106 LEU HG H 110.965 -0.900 -4.247 1.00 . A A . 215 LEU HG 1 1
5 10932 1 1 106 LEU N N 109.908 -4.412 -7.020 1.00 . A A . 215 LEU N 1 1
5 10933 1 1 106 LEU O O 113.216 -4.382 -5.916 1.00 . A A . 215 LEU O 1 1
5 10934 1 1 107 GLY C C 113.477 -7.009 -5.327 1.00 . A A . 216 GLY C 1 1
5 10935 1 1 107 GLY CA C 112.424 -6.485 -4.370 1.00 . A A . 216 GLY CA 1 1
5 10936 1 1 107 GLY H H 110.556 -5.659 -4.923 1.00 . A A . 216 GLY H 1 1
5 10937 1 1 107 GLY HA2 H 112.911 -5.987 -3.547 1.00 . A A . 216 GLY HA2 1 1
5 10938 1 1 107 GLY HA3 H 111.852 -7.317 -3.988 1.00 . A A . 216 GLY HA3 1 1
5 10939 1 1 107 GLY N N 111.525 -5.554 -5.017 1.00 . A A . 216 GLY N 1 1
5 10940 1 1 107 GLY O O 114.649 -7.129 -4.973 1.00 . A A . 216 GLY O 1 1
5 10941 1 1 108 GLU C C 114.861 -6.803 -8.161 1.00 . A A . 217 GLU C 1 1
5 10942 1 1 108 GLU CA C 113.942 -7.869 -7.565 1.00 . A A . 217 GLU CA 1 1
5 10943 1 1 108 GLU CB C 113.134 -8.519 -8.689 1.00 . A A . 217 GLU CB 1 1
5 10944 1 1 108 GLU CD C 113.020 -10.935 -7.995 1.00 . A A . 217 GLU CD 1 1
5 10945 1 1 108 GLU CG C 112.244 -9.652 -8.226 1.00 . A A . 217 GLU CG 1 1
5 10946 1 1 108 GLU H H 112.092 -7.230 -6.751 1.00 . A A . 217 GLU H 1 1
5 10947 1 1 108 GLU HA H 114.585 -8.598 -7.104 1.00 . A A . 217 GLU HA 1 1
5 10948 1 1 108 GLU HB2 H 112.509 -7.765 -9.147 1.00 . A A . 217 GLU HB2 1 1
5 10949 1 1 108 GLU HB3 H 113.818 -8.905 -9.430 1.00 . A A . 217 GLU HB3 1 1
5 10950 1 1 108 GLU HG2 H 111.768 -9.361 -7.301 1.00 . A A . 217 GLU HG2 1 1
5 10951 1 1 108 GLU HG3 H 111.491 -9.831 -8.978 1.00 . A A . 217 GLU HG3 1 1
5 10952 1 1 108 GLU N N 113.045 -7.336 -6.541 1.00 . A A . 217 GLU N 1 1
5 10953 1 1 108 GLU O O 116.000 -7.107 -8.514 1.00 . A A . 217 GLU O 1 1
5 10954 1 1 108 GLU OE1 O 114.053 -10.885 -7.297 1.00 . A A . 217 GLU OE1 1 1
5 10955 1 1 108 GLU OE2 O 112.593 -11.988 -8.513 1.00 . A A . 217 GLU OE2 1 1
5 10956 1 1 109 MET C C 116.226 -3.906 -7.959 1.00 . A A . 218 MET C 1 1
5 10957 1 1 109 MET CA C 115.230 -4.545 -8.922 1.00 . A A . 218 MET CA 1 1
5 10958 1 1 109 MET CB C 114.393 -3.442 -9.581 1.00 . A A . 218 MET CB 1 1
5 10959 1 1 109 MET CE C 111.244 -3.021 -10.185 1.00 . A A . 218 MET CE 1 1
5 10960 1 1 109 MET CG C 113.779 -3.833 -10.921 1.00 . A A . 218 MET CG 1 1
5 10961 1 1 109 MET H H 113.466 -5.367 -8.058 1.00 . A A . 218 MET H 1 1
5 10962 1 1 109 MET HA H 115.791 -5.050 -9.700 1.00 . A A . 218 MET HA 1 1
5 10963 1 1 109 MET HB2 H 113.592 -3.175 -8.909 1.00 . A A . 218 MET HB2 1 1
5 10964 1 1 109 MET HB3 H 115.020 -2.575 -9.736 1.00 . A A . 218 MET HB3 1 1
5 10965 1 1 109 MET HE1 H 110.549 -2.692 -10.939 1.00 . A A . 218 MET HE1 1 1
5 10966 1 1 109 MET HE2 H 111.954 -2.232 -9.985 1.00 . A A . 218 MET HE2 1 1
5 10967 1 1 109 MET HE3 H 110.707 -3.257 -9.283 1.00 . A A . 218 MET HE3 1 1
5 10968 1 1 109 MET HG2 H 113.748 -2.961 -11.557 1.00 . A A . 218 MET HG2 1 1
5 10969 1 1 109 MET HG3 H 114.398 -4.588 -11.383 1.00 . A A . 218 MET HG3 1 1
5 10970 1 1 109 MET N N 114.387 -5.576 -8.320 1.00 . A A . 218 MET N 1 1
5 10971 1 1 109 MET O O 117.302 -3.494 -8.395 1.00 . A A . 218 MET O 1 1
5 10972 1 1 109 MET SD S 112.108 -4.480 -10.765 1.00 . A A . 218 MET SD 1 1
5 10973 1 1 110 TYR C C 117.966 -4.007 -5.358 1.00 . A A . 219 TYR C 1 1
5 10974 1 1 110 TYR CA C 116.838 -3.075 -5.782 1.00 . A A . 219 TYR CA 1 1
5 10975 1 1 110 TYR CB C 116.163 -2.379 -4.591 1.00 . A A . 219 TYR CB 1 1
5 10976 1 1 110 TYR CD1 C 115.571 -4.650 -3.630 1.00 . A A . 219 TYR CD1 1 1
5 10977 1 1 110 TYR CD2 C 115.526 -2.759 -2.179 1.00 . A A . 219 TYR CD2 1 1
5 10978 1 1 110 TYR CE1 C 115.187 -5.461 -2.578 1.00 . A A . 219 TYR CE1 1 1
5 10979 1 1 110 TYR CE2 C 115.141 -3.566 -1.125 1.00 . A A . 219 TYR CE2 1 1
5 10980 1 1 110 TYR CG C 115.750 -3.286 -3.449 1.00 . A A . 219 TYR CG 1 1
5 10981 1 1 110 TYR CZ C 114.972 -4.915 -1.331 1.00 . A A . 219 TYR CZ 1 1
5 10982 1 1 110 TYR H H 115.014 -4.049 -6.337 1.00 . A A . 219 TYR H 1 1
5 10983 1 1 110 TYR HA H 117.282 -2.329 -6.426 1.00 . A A . 219 TYR HA 1 1
5 10984 1 1 110 TYR HB2 H 116.836 -1.645 -4.192 1.00 . A A . 219 TYR HB2 1 1
5 10985 1 1 110 TYR HB3 H 115.274 -1.876 -4.946 1.00 . A A . 219 TYR HB3 1 1
5 10986 1 1 110 TYR HD1 H 115.737 -5.079 -4.606 1.00 . A A . 219 TYR HD1 1 1
5 10987 1 1 110 TYR HD2 H 115.660 -1.698 -2.021 1.00 . A A . 219 TYR HD2 1 1
5 10988 1 1 110 TYR HE1 H 115.052 -6.517 -2.734 1.00 . A A . 219 TYR HE1 1 1
5 10989 1 1 110 TYR HE2 H 114.974 -3.140 -0.143 1.00 . A A . 219 TYR HE2 1 1
5 10990 1 1 110 TYR HH H 113.724 -5.441 0.029 1.00 . A A . 219 TYR HH 1 1
5 10991 1 1 110 TYR N N 115.890 -3.752 -6.668 1.00 . A A . 219 TYR N 1 1
5 10992 1 1 110 TYR O O 118.974 -3.566 -4.805 1.00 . A A . 219 TYR O 1 1
5 10993 1 1 110 TYR OH O 114.585 -5.721 -0.289 1.00 . A A . 219 TYR OH 1 1
5 10994 1 1 111 VAL C C 119.853 -6.201 -6.595 1.00 . A A . 220 VAL C 1 1
5 10995 1 1 111 VAL CA C 118.875 -6.256 -5.436 1.00 . A A . 220 VAL CA 1 1
5 10996 1 1 111 VAL CB C 118.328 -7.691 -5.304 1.00 . A A . 220 VAL CB 1 1
5 10997 1 1 111 VAL CG1 C 117.547 -7.845 -4.011 1.00 . A A . 220 VAL CG1 1 1
5 10998 1 1 111 VAL CG2 C 117.461 -8.049 -6.496 1.00 . A A . 220 VAL CG2 1 1
5 10999 1 1 111 VAL H H 117.030 -5.561 -6.193 1.00 . A A . 220 VAL H 1 1
5 11000 1 1 111 VAL HA H 119.380 -6.000 -4.513 1.00 . A A . 220 VAL HA 1 1
5 11001 1 1 111 VAL HB H 119.166 -8.374 -5.276 1.00 . A A . 220 VAL HB 1 1
5 11002 1 1 111 VAL HG11 H 118.233 -7.867 -3.177 1.00 . A A . 220 VAL HG11 1 1
5 11003 1 1 111 VAL HG12 H 116.985 -8.766 -4.039 1.00 . A A . 220 VAL HG12 1 1
5 11004 1 1 111 VAL HG13 H 116.872 -7.013 -3.901 1.00 . A A . 220 VAL HG13 1 1
5 11005 1 1 111 VAL HG21 H 117.922 -7.683 -7.402 1.00 . A A . 220 VAL HG21 1 1
5 11006 1 1 111 VAL HG22 H 116.491 -7.596 -6.375 1.00 . A A . 220 VAL HG22 1 1
5 11007 1 1 111 VAL HG23 H 117.352 -9.122 -6.555 1.00 . A A . 220 VAL HG23 1 1
5 11008 1 1 111 VAL N N 117.829 -5.282 -5.699 1.00 . A A . 220 VAL N 1 1
5 11009 1 1 111 VAL O O 121.010 -6.607 -6.487 1.00 . A A . 220 VAL O 1 1
5 11010 1 1 112 SER C C 120.997 -4.253 -8.838 1.00 . A A . 221 SER C 1 1
5 11011 1 1 112 SER CA C 120.132 -5.506 -8.924 1.00 . A A . 221 SER CA 1 1
5 11012 1 1 112 SER CB C 119.218 -5.438 -10.149 1.00 . A A . 221 SER CB 1 1
5 11013 1 1 112 SER H H 118.421 -5.356 -7.704 1.00 . A A . 221 SER H 1 1
5 11014 1 1 112 SER HA H 120.789 -6.348 -9.017 1.00 . A A . 221 SER HA 1 1
5 11015 1 1 112 SER HB2 H 118.553 -4.593 -10.054 1.00 . A A . 221 SER HB2 1 1
5 11016 1 1 112 SER HB3 H 119.821 -5.322 -11.038 1.00 . A A . 221 SER HB3 1 1
5 11017 1 1 112 SER HG H 118.633 -7.039 -11.114 1.00 . A A . 221 SER HG 1 1
5 11018 1 1 112 SER N N 119.351 -5.665 -7.708 1.00 . A A . 221 SER N 1 1
5 11019 1 1 112 SER O O 122.177 -4.285 -9.184 1.00 . A A . 221 SER O 1 1
5 11020 1 1 112 SER OG O 118.442 -6.617 -10.273 1.00 . A A . 221 SER OG 1 1
5 11021 1 1 113 ASP C C 121.779 -1.805 -6.831 1.00 . A A . 222 ASP C 1 1
5 11022 1 1 113 ASP CA C 121.157 -1.903 -8.222 1.00 . A A . 222 ASP CA 1 1
5 11023 1 1 113 ASP CB C 120.236 -0.709 -8.480 1.00 . A A . 222 ASP CB 1 1
5 11024 1 1 113 ASP CG C 119.734 -0.666 -9.910 1.00 . A A . 222 ASP CG 1 1
5 11025 1 1 113 ASP H H 119.475 -3.175 -8.090 1.00 . A A . 222 ASP H 1 1
5 11026 1 1 113 ASP HA H 121.948 -1.904 -8.958 1.00 . A A . 222 ASP HA 1 1
5 11027 1 1 113 ASP HB2 H 119.384 -0.776 -7.823 1.00 . A A . 222 ASP HB2 1 1
5 11028 1 1 113 ASP HB3 H 120.774 0.205 -8.278 1.00 . A A . 222 ASP HB3 1 1
5 11029 1 1 113 ASP N N 120.417 -3.153 -8.362 1.00 . A A . 222 ASP N 1 1
5 11030 1 1 113 ASP O O 121.189 -1.248 -5.906 1.00 . A A . 222 ASP O 1 1
5 11031 1 1 113 ASP OD1 O 120.571 -0.581 -10.832 1.00 . A A . 222 ASP OD1 1 1
5 11032 1 1 113 ASP OD2 O 118.501 -0.718 -10.107 1.00 . A A . 222 ASP OD2 1 1
5 11033 1 1 114 GLU C C 123.732 -1.056 -4.723 1.00 . A A . 223 GLU C 1 1
5 11034 1 1 114 GLU CA C 123.686 -2.413 -5.423 1.00 . A A . 223 GLU CA 1 1
5 11035 1 1 114 GLU CB C 125.106 -2.944 -5.623 1.00 . A A . 223 GLU CB 1 1
5 11036 1 1 114 GLU CD C 126.573 -4.861 -6.368 1.00 . A A . 223 GLU CD 1 1
5 11037 1 1 114 GLU CG C 125.155 -4.358 -6.179 1.00 . A A . 223 GLU CG 1 1
5 11038 1 1 114 GLU H H 123.356 -2.838 -7.471 1.00 . A A . 223 GLU H 1 1
5 11039 1 1 114 GLU HA H 123.164 -3.068 -4.750 1.00 . A A . 223 GLU HA 1 1
5 11040 1 1 114 GLU HB2 H 125.629 -2.292 -6.307 1.00 . A A . 223 GLU HB2 1 1
5 11041 1 1 114 GLU HB3 H 125.618 -2.937 -4.670 1.00 . A A . 223 GLU HB3 1 1
5 11042 1 1 114 GLU HG2 H 124.643 -5.017 -5.495 1.00 . A A . 223 GLU HG2 1 1
5 11043 1 1 114 GLU HG3 H 124.654 -4.372 -7.136 1.00 . A A . 223 GLU HG3 1 1
5 11044 1 1 114 GLU N N 122.966 -2.385 -6.695 1.00 . A A . 223 GLU N 1 1
5 11045 1 1 114 GLU O O 124.205 -0.972 -3.589 1.00 . A A . 223 GLU O 1 1
5 11046 1 1 114 GLU OE1 O 127.317 -4.929 -5.366 1.00 . A A . 223 GLU OE1 1 1
5 11047 1 1 114 GLU OE2 O 126.939 -5.187 -7.516 1.00 . A A . 223 GLU OE2 1 1
5 11048 1 1 115 ARG C C 122.207 1.271 -3.532 1.00 . A A . 224 ARG C 1 1
5 11049 1 1 115 ARG CA C 123.224 1.303 -4.681 1.00 . A A . 224 ARG CA 1 1
5 11050 1 1 115 ARG CB C 122.906 2.426 -5.674 1.00 . A A . 224 ARG CB 1 1
5 11051 1 1 115 ARG CD C 124.517 4.156 -4.798 1.00 . A A . 224 ARG CD 1 1
5 11052 1 1 115 ARG CG C 123.064 3.827 -5.102 1.00 . A A . 224 ARG CG 1 1
5 11053 1 1 115 ARG CZ C 126.682 4.216 -5.964 1.00 . A A . 224 ARG CZ 1 1
5 11054 1 1 115 ARG H H 122.832 -0.095 -6.239 1.00 . A A . 224 ARG H 1 1
5 11055 1 1 115 ARG HA H 124.213 1.438 -4.269 1.00 . A A . 224 ARG HA 1 1
5 11056 1 1 115 ARG HB2 H 123.567 2.333 -6.523 1.00 . A A . 224 ARG HB2 1 1
5 11057 1 1 115 ARG HB3 H 121.886 2.310 -6.011 1.00 . A A . 224 ARG HB3 1 1
5 11058 1 1 115 ARG HD2 H 124.577 5.181 -4.467 1.00 . A A . 224 ARG HD2 1 1
5 11059 1 1 115 ARG HD3 H 124.868 3.507 -4.012 1.00 . A A . 224 ARG HD3 1 1
5 11060 1 1 115 ARG HE H 124.949 3.695 -6.803 1.00 . A A . 224 ARG HE 1 1
5 11061 1 1 115 ARG HG2 H 122.687 4.541 -5.818 1.00 . A A . 224 ARG HG2 1 1
5 11062 1 1 115 ARG HG3 H 122.493 3.896 -4.190 1.00 . A A . 224 ARG HG3 1 1
5 11063 1 1 115 ARG HH11 H 126.750 4.748 -4.015 1.00 . A A . 224 ARG HH11 1 1
5 11064 1 1 115 ARG HH12 H 128.268 4.785 -4.848 1.00 . A A . 224 ARG HH12 1 1
5 11065 1 1 115 ARG HH21 H 126.943 3.741 -7.910 1.00 . A A . 224 ARG HH21 1 1
5 11066 1 1 115 ARG HH22 H 128.378 4.214 -7.063 1.00 . A A . 224 ARG HH22 1 1
5 11067 1 1 115 ARG N N 123.226 0.001 -5.346 1.00 . A A . 224 ARG N 1 1
5 11068 1 1 115 ARG NE N 125.373 3.990 -5.970 1.00 . A A . 224 ARG NE 1 1
5 11069 1 1 115 ARG NH1 N 127.283 4.616 -4.852 1.00 . A A . 224 ARG NH1 1 1
5 11070 1 1 115 ARG NH2 N 127.393 4.042 -7.070 1.00 . A A . 224 ARG NH2 1 1
5 11071 1 1 115 ARG O O 122.451 1.783 -2.433 1.00 . A A . 224 ARG O 1 1
5 11072 1 1 116 PHE C C 120.448 -0.649 -1.749 1.00 . A A . 225 PHE C 1 1
5 11073 1 1 116 PHE CA C 120.032 0.362 -2.813 1.00 . A A . 225 PHE CA 1 1
5 11074 1 1 116 PHE CB C 118.814 -0.215 -3.536 1.00 . A A . 225 PHE CB 1 1
5 11075 1 1 116 PHE CD1 C 116.986 1.494 -3.519 1.00 . A A . 225 PHE CD1 1 1
5 11076 1 1 116 PHE CD2 C 118.124 1.103 -5.578 1.00 . A A . 225 PHE CD2 1 1
5 11077 1 1 116 PHE CE1 C 116.190 2.438 -4.134 1.00 . A A . 225 PHE CE1 1 1
5 11078 1 1 116 PHE CE2 C 117.324 2.044 -6.201 1.00 . A A . 225 PHE CE2 1 1
5 11079 1 1 116 PHE CG C 117.961 0.815 -4.228 1.00 . A A . 225 PHE CG 1 1
5 11080 1 1 116 PHE CZ C 116.357 2.713 -5.476 1.00 . A A . 225 PHE CZ 1 1
5 11081 1 1 116 PHE H H 121.000 0.130 -4.653 1.00 . A A . 225 PHE H 1 1
5 11082 1 1 116 PHE HA H 119.696 1.272 -2.334 1.00 . A A . 225 PHE HA 1 1
5 11083 1 1 116 PHE HB2 H 119.149 -0.921 -4.281 1.00 . A A . 225 PHE HB2 1 1
5 11084 1 1 116 PHE HB3 H 118.192 -0.728 -2.816 1.00 . A A . 225 PHE HB3 1 1
5 11085 1 1 116 PHE HD1 H 116.852 1.283 -2.469 1.00 . A A . 225 PHE HD1 1 1
5 11086 1 1 116 PHE HD2 H 118.878 0.586 -6.146 1.00 . A A . 225 PHE HD2 1 1
5 11087 1 1 116 PHE HE1 H 115.437 2.961 -3.565 1.00 . A A . 225 PHE HE1 1 1
5 11088 1 1 116 PHE HE2 H 117.456 2.259 -7.254 1.00 . A A . 225 PHE HE2 1 1
5 11089 1 1 116 PHE HZ H 115.729 3.446 -5.960 1.00 . A A . 225 PHE HZ 1 1
5 11090 1 1 116 PHE N N 121.097 0.580 -3.787 1.00 . A A . 225 PHE N 1 1
5 11091 1 1 116 PHE O O 120.301 -0.421 -0.551 1.00 . A A . 225 PHE O 1 1
5 11092 1 1 117 THR C C 122.442 -2.428 -0.358 1.00 . A A . 226 THR C 1 1
5 11093 1 1 117 THR CA C 121.361 -2.863 -1.338 1.00 . A A . 226 THR CA 1 1
5 11094 1 1 117 THR CB C 121.904 -4.017 -2.182 1.00 . A A . 226 THR CB 1 1
5 11095 1 1 117 THR CG2 C 122.495 -5.147 -1.362 1.00 . A A . 226 THR CG2 1 1
5 11096 1 1 117 THR H H 121.010 -1.905 -3.184 1.00 . A A . 226 THR H 1 1
5 11097 1 1 117 THR HA H 120.493 -3.226 -0.793 1.00 . A A . 226 THR HA 1 1
5 11098 1 1 117 THR HB H 122.682 -3.635 -2.822 1.00 . A A . 226 THR HB 1 1
5 11099 1 1 117 THR HG1 H 121.059 -4.342 -3.918 1.00 . A A . 226 THR HG1 1 1
5 11100 1 1 117 THR HG21 H 122.103 -5.110 -0.357 1.00 . A A . 226 THR HG21 1 1
5 11101 1 1 117 THR HG22 H 123.571 -5.048 -1.330 1.00 . A A . 226 THR HG22 1 1
5 11102 1 1 117 THR HG23 H 122.237 -6.093 -1.815 1.00 . A A . 226 THR HG23 1 1
5 11103 1 1 117 THR N N 120.941 -1.782 -2.214 1.00 . A A . 226 THR N 1 1
5 11104 1 1 117 THR O O 122.431 -2.831 0.803 1.00 . A A . 226 THR O 1 1
5 11105 1 1 117 THR OG1 O 120.885 -4.563 -3.001 1.00 . A A . 226 THR OG1 1 1
5 11106 1 1 118 ARG C C 124.079 -0.254 1.102 1.00 . A A . 227 ARG C 1 1
5 11107 1 1 118 ARG CA C 124.516 -1.211 -0.001 1.00 . A A . 227 ARG CA 1 1
5 11108 1 1 118 ARG CB C 125.612 -0.564 -0.851 1.00 . A A . 227 ARG CB 1 1
5 11109 1 1 118 ARG CD C 127.807 0.662 -0.890 1.00 . A A . 227 ARG CD 1 1
5 11110 1 1 118 ARG CG C 126.851 -0.180 -0.060 1.00 . A A . 227 ARG CG 1 1
5 11111 1 1 118 ARG CZ C 129.914 0.065 0.234 1.00 . A A . 227 ARG CZ 1 1
5 11112 1 1 118 ARG H H 123.384 -1.371 -1.781 1.00 . A A . 227 ARG H 1 1
5 11113 1 1 118 ARG HA H 124.905 -2.107 0.457 1.00 . A A . 227 ARG HA 1 1
5 11114 1 1 118 ARG HB2 H 125.905 -1.255 -1.627 1.00 . A A . 227 ARG HB2 1 1
5 11115 1 1 118 ARG HB3 H 125.214 0.330 -1.310 1.00 . A A . 227 ARG HB3 1 1
5 11116 1 1 118 ARG HD2 H 128.060 0.118 -1.788 1.00 . A A . 227 ARG HD2 1 1
5 11117 1 1 118 ARG HD3 H 127.310 1.584 -1.158 1.00 . A A . 227 ARG HD3 1 1
5 11118 1 1 118 ARG HE H 129.208 1.921 0.042 1.00 . A A . 227 ARG HE 1 1
5 11119 1 1 118 ARG HG2 H 126.553 0.386 0.810 1.00 . A A . 227 ARG HG2 1 1
5 11120 1 1 118 ARG HG3 H 127.357 -1.082 0.251 1.00 . A A . 227 ARG HG3 1 1
5 11121 1 1 118 ARG HH11 H 128.903 -1.498 -0.551 1.00 . A A . 227 ARG HH11 1 1
5 11122 1 1 118 ARG HH12 H 130.380 -1.901 0.258 1.00 . A A . 227 ARG HH12 1 1
5 11123 1 1 118 ARG HH21 H 131.154 1.401 1.108 1.00 . A A . 227 ARG HH21 1 1
5 11124 1 1 118 ARG HH22 H 131.660 -0.253 1.201 1.00 . A A . 227 ARG HH22 1 1
5 11125 1 1 118 ARG N N 123.403 -1.642 -0.839 1.00 . A A . 227 ARG N 1 1
5 11126 1 1 118 ARG NE N 129.034 0.979 -0.164 1.00 . A A . 227 ARG NE 1 1
5 11127 1 1 118 ARG NH1 N 129.716 -1.216 -0.042 1.00 . A A . 227 ARG NH1 1 1
5 11128 1 1 118 ARG NH2 N 130.998 0.435 0.902 1.00 . A A . 227 ARG NH2 1 1
5 11129 1 1 118 ARG O O 124.614 -0.305 2.211 1.00 . A A . 227 ARG O 1 1
5 11130 1 1 119 ASN C C 121.805 0.743 2.880 1.00 . A A . 228 ASN C 1 1
5 11131 1 1 119 ASN CA C 122.636 1.514 1.864 1.00 . A A . 228 ASN CA 1 1
5 11132 1 1 119 ASN CB C 121.831 2.689 1.299 1.00 . A A . 228 ASN CB 1 1
5 11133 1 1 119 ASN CG C 120.449 2.287 0.835 1.00 . A A . 228 ASN CG 1 1
5 11134 1 1 119 ASN H H 122.670 0.581 -0.064 1.00 . A A . 228 ASN H 1 1
5 11135 1 1 119 ASN HA H 123.514 1.890 2.370 1.00 . A A . 228 ASN HA 1 1
5 11136 1 1 119 ASN HB2 H 121.725 3.444 2.064 1.00 . A A . 228 ASN HB2 1 1
5 11137 1 1 119 ASN HB3 H 122.360 3.112 0.459 1.00 . A A . 228 ASN HB3 1 1
5 11138 1 1 119 ASN HD21 H 119.624 3.298 2.337 1.00 . A A . 228 ASN HD21 1 1
5 11139 1 1 119 ASN HD22 H 118.521 2.491 1.279 1.00 . A A . 228 ASN HD22 1 1
5 11140 1 1 119 ASN N N 123.098 0.599 0.826 1.00 . A A . 228 ASN N 1 1
5 11141 1 1 119 ASN ND2 N 119.428 2.738 1.557 1.00 . A A . 228 ASN ND2 1 1
5 11142 1 1 119 ASN O O 121.864 1.013 4.080 1.00 . A A . 228 ASN O 1 1
5 11143 1 1 119 ASN OD1 O 120.297 1.582 -0.155 1.00 . A A . 228 ASN OD1 1 1
5 11144 1 1 120 ILE C C 121.028 -2.075 4.038 1.00 . A A . 229 ILE C 1 1
5 11145 1 1 120 ILE CA C 120.204 -1.049 3.261 1.00 . A A . 229 ILE CA 1 1
5 11146 1 1 120 ILE CB C 119.104 -1.784 2.473 1.00 . A A . 229 ILE CB 1 1
5 11147 1 1 120 ILE CD1 C 117.083 -1.416 0.963 1.00 . A A . 229 ILE CD1 1 1
5 11148 1 1 120 ILE CG1 C 118.158 -0.777 1.816 1.00 . A A . 229 ILE CG1 1 1
5 11149 1 1 120 ILE CG2 C 118.338 -2.729 3.393 1.00 . A A . 229 ILE CG2 1 1
5 11150 1 1 120 ILE H H 121.038 -0.403 1.427 1.00 . A A . 229 ILE H 1 1
5 11151 1 1 120 ILE HA H 119.733 -0.382 3.961 1.00 . A A . 229 ILE HA 1 1
5 11152 1 1 120 ILE HB H 119.578 -2.377 1.705 1.00 . A A . 229 ILE HB 1 1
5 11153 1 1 120 ILE HD11 H 116.787 -0.730 0.183 1.00 . A A . 229 ILE HD11 1 1
5 11154 1 1 120 ILE HD12 H 116.228 -1.652 1.579 1.00 . A A . 229 ILE HD12 1 1
5 11155 1 1 120 ILE HD13 H 117.468 -2.322 0.518 1.00 . A A . 229 ILE HD13 1 1
5 11156 1 1 120 ILE HG12 H 117.668 -0.198 2.584 1.00 . A A . 229 ILE HG12 1 1
5 11157 1 1 120 ILE HG13 H 118.732 -0.114 1.185 1.00 . A A . 229 ILE HG13 1 1
5 11158 1 1 120 ILE HG21 H 117.449 -3.078 2.891 1.00 . A A . 229 ILE HG21 1 1
5 11159 1 1 120 ILE HG22 H 118.059 -2.205 4.295 1.00 . A A . 229 ILE HG22 1 1
5 11160 1 1 120 ILE HG23 H 118.964 -3.573 3.647 1.00 . A A . 229 ILE HG23 1 1
5 11161 1 1 120 ILE N N 121.037 -0.228 2.391 1.00 . A A . 229 ILE N 1 1
5 11162 1 1 120 ILE O O 120.887 -2.201 5.255 1.00 . A A . 229 ILE O 1 1
5 11163 1 1 121 ASP C C 123.791 -3.293 4.816 1.00 . A A . 230 ASP C 1 1
5 11164 1 1 121 ASP CA C 122.675 -3.871 3.952 1.00 . A A . 230 ASP CA 1 1
5 11165 1 1 121 ASP CB C 123.248 -4.842 2.916 1.00 . A A . 230 ASP CB 1 1
5 11166 1 1 121 ASP CG C 124.292 -4.196 2.025 1.00 . A A . 230 ASP CG 1 1
5 11167 1 1 121 ASP H H 121.914 -2.700 2.357 1.00 . A A . 230 ASP H 1 1
5 11168 1 1 121 ASP HA H 122.018 -4.403 4.618 1.00 . A A . 230 ASP HA 1 1
5 11169 1 1 121 ASP HB2 H 123.708 -5.673 3.428 1.00 . A A . 230 ASP HB2 1 1
5 11170 1 1 121 ASP HB3 H 122.446 -5.207 2.293 1.00 . A A . 230 ASP HB3 1 1
5 11171 1 1 121 ASP N N 121.862 -2.830 3.325 1.00 . A A . 230 ASP N 1 1
5 11172 1 1 121 ASP O O 124.458 -4.032 5.538 1.00 . A A . 230 ASP O 1 1
5 11173 1 1 121 ASP OD1 O 125.251 -3.607 2.567 1.00 . A A . 230 ASP OD1 1 1
5 11174 1 1 121 ASP OD2 O 124.159 -4.294 0.789 1.00 . A A . 230 ASP OD2 1 1
5 11175 1 1 122 ALA C C 124.879 -1.830 7.031 1.00 . A A . 231 ALA C 1 1
5 11176 1 1 122 ALA CA C 125.032 -1.369 5.582 1.00 . A A . 231 ALA CA 1 1
5 11177 1 1 122 ALA CB C 124.960 0.147 5.490 1.00 . A A . 231 ALA CB 1 1
5 11178 1 1 122 ALA H H 123.435 -1.421 4.184 1.00 . A A . 231 ALA H 1 1
5 11179 1 1 122 ALA HA H 125.993 -1.692 5.205 1.00 . A A . 231 ALA HA 1 1
5 11180 1 1 122 ALA HB1 H 125.281 0.464 4.508 1.00 . A A . 231 ALA HB1 1 1
5 11181 1 1 122 ALA HB2 H 125.605 0.584 6.237 1.00 . A A . 231 ALA HB2 1 1
5 11182 1 1 122 ALA HB3 H 123.943 0.471 5.657 1.00 . A A . 231 ALA HB3 1 1
5 11183 1 1 122 ALA N N 123.992 -1.981 4.766 1.00 . A A . 231 ALA N 1 1
5 11184 1 1 122 ALA O O 125.851 -1.898 7.783 1.00 . A A . 231 ALA O 1 1
5 11185 1 1 123 ALA C C 123.570 -4.154 8.851 1.00 . A A . 232 ALA C 1 1
5 11186 1 1 123 ALA CA C 123.331 -2.649 8.741 1.00 . A A . 232 ALA CA 1 1
5 11187 1 1 123 ALA CB C 121.894 -2.307 9.113 1.00 . A A . 232 ALA CB 1 1
5 11188 1 1 123 ALA H H 122.921 -2.095 6.741 1.00 . A A . 232 ALA H 1 1
5 11189 1 1 123 ALA HA H 123.989 -2.180 9.457 1.00 . A A . 232 ALA HA 1 1
5 11190 1 1 123 ALA HB1 H 121.568 -2.946 9.922 1.00 . A A . 232 ALA HB1 1 1
5 11191 1 1 123 ALA HB2 H 121.255 -2.459 8.255 1.00 . A A . 232 ALA HB2 1 1
5 11192 1 1 123 ALA HB3 H 121.839 -1.275 9.425 1.00 . A A . 232 ALA HB3 1 1
5 11193 1 1 123 ALA N N 123.644 -2.165 7.399 1.00 . A A . 232 ALA N 1 1
5 11194 1 1 123 ALA O O 123.830 -4.662 9.942 1.00 . A A . 232 ALA O 1 1
5 11195 1 1 124 LYS C C 124.111 -6.811 6.354 1.00 . A A . 233 LYS C 1 1
5 11196 1 1 124 LYS CA C 123.762 -6.303 7.743 1.00 . A A . 233 LYS CA 1 1
5 11197 1 1 124 LYS CB C 122.560 -7.071 8.288 1.00 . A A . 233 LYS CB 1 1
5 11198 1 1 124 LYS CD C 122.100 -9.368 7.344 1.00 . A A . 233 LYS CD 1 1
5 11199 1 1 124 LYS CE C 120.631 -9.545 7.695 1.00 . A A . 233 LYS CE 1 1
5 11200 1 1 124 LYS CG C 122.823 -8.573 8.403 1.00 . A A . 233 LYS CG 1 1
5 11201 1 1 124 LYS H H 123.324 -4.412 6.881 1.00 . A A . 233 LYS H 1 1
5 11202 1 1 124 LYS HA H 124.597 -6.461 8.394 1.00 . A A . 233 LYS HA 1 1
5 11203 1 1 124 LYS HB2 H 122.319 -6.684 9.268 1.00 . A A . 233 LYS HB2 1 1
5 11204 1 1 124 LYS HB3 H 121.717 -6.915 7.627 1.00 . A A . 233 LYS HB3 1 1
5 11205 1 1 124 LYS HD2 H 122.189 -8.847 6.406 1.00 . A A . 233 LYS HD2 1 1
5 11206 1 1 124 LYS HD3 H 122.563 -10.341 7.264 1.00 . A A . 233 LYS HD3 1 1
5 11207 1 1 124 LYS HE2 H 120.561 -10.142 8.593 1.00 . A A . 233 LYS HE2 1 1
5 11208 1 1 124 LYS HE3 H 120.196 -8.576 7.876 1.00 . A A . 233 LYS HE3 1 1
5 11209 1 1 124 LYS HG2 H 123.877 -8.752 8.285 1.00 . A A . 233 LYS HG2 1 1
5 11210 1 1 124 LYS HG3 H 122.500 -8.915 9.373 1.00 . A A . 233 LYS HG3 1 1
5 11211 1 1 124 LYS HZ1 H 119.404 -9.519 6.009 1.00 . A A . 233 LYS HZ1 1 1
5 11212 1 1 124 LYS HZ2 H 119.162 -10.856 7.013 1.00 . A A . 233 LYS HZ2 1 1
5 11213 1 1 124 LYS HZ3 H 120.528 -10.783 6.021 1.00 . A A . 233 LYS HZ3 1 1
5 11214 1 1 124 LYS N N 123.512 -4.863 7.729 1.00 . A A . 233 LYS N 1 1
5 11215 1 1 124 LYS NZ N 119.878 -10.223 6.608 1.00 . A A . 233 LYS NZ 1 1
5 11216 1 1 124 LYS O O 123.303 -6.702 5.433 1.00 . A A . 233 LYS O 1 1
5 11217 1 1 125 PRO C C 124.901 -9.135 4.503 1.00 . A A . 234 PRO C 1 1
5 11218 1 1 125 PRO CA C 125.713 -7.901 4.865 1.00 . A A . 234 PRO CA 1 1
5 11219 1 1 125 PRO CB C 127.190 -8.258 5.066 1.00 . A A . 234 PRO CB 1 1
5 11220 1 1 125 PRO CD C 126.363 -7.586 7.194 1.00 . A A . 234 PRO CD 1 1
5 11221 1 1 125 PRO CG C 127.318 -8.530 6.522 1.00 . A A . 234 PRO CG 1 1
5 11222 1 1 125 PRO HA H 125.627 -7.140 4.103 1.00 . A A . 234 PRO HA 1 1
5 11223 1 1 125 PRO HB2 H 127.442 -9.126 4.476 1.00 . A A . 234 PRO HB2 1 1
5 11224 1 1 125 PRO HB3 H 127.805 -7.422 4.770 1.00 . A A . 234 PRO HB3 1 1
5 11225 1 1 125 PRO HD2 H 125.959 -8.039 8.086 1.00 . A A . 234 PRO HD2 1 1
5 11226 1 1 125 PRO HD3 H 126.854 -6.654 7.431 1.00 . A A . 234 PRO HD3 1 1
5 11227 1 1 125 PRO HG2 H 127.044 -9.555 6.730 1.00 . A A . 234 PRO HG2 1 1
5 11228 1 1 125 PRO HG3 H 128.330 -8.337 6.847 1.00 . A A . 234 PRO HG3 1 1
5 11229 1 1 125 PRO N N 125.315 -7.385 6.169 1.00 . A A . 234 PRO N 1 1
5 11230 1 1 125 PRO O O 124.972 -10.153 5.191 1.00 . A A . 234 PRO O 1 1
5 11231 1 1 126 GLY C C 121.892 -10.056 3.616 1.00 . A A . 235 GLY C 1 1
5 11232 1 1 126 GLY CA C 123.287 -10.164 3.038 1.00 . A A . 235 GLY CA 1 1
5 11233 1 1 126 GLY H H 124.066 -8.212 2.934 1.00 . A A . 235 GLY H 1 1
5 11234 1 1 126 GLY HA2 H 123.221 -10.181 1.959 1.00 . A A . 235 GLY HA2 1 1
5 11235 1 1 126 GLY HA3 H 123.740 -11.084 3.379 1.00 . A A . 235 GLY HA3 1 1
5 11236 1 1 126 GLY N N 124.115 -9.044 3.441 1.00 . A A . 235 GLY N 1 1
5 11237 1 1 126 GLY O O 121.435 -10.951 4.325 1.00 . A A . 235 GLY O 1 1
5 11238 1 1 127 LEU C C 118.938 -8.244 2.697 1.00 . A A . 236 LEU C 1 1
5 11239 1 1 127 LEU CA C 119.861 -8.714 3.819 1.00 . A A . 236 LEU CA 1 1
5 11240 1 1 127 LEU CB C 119.881 -7.664 4.934 1.00 . A A . 236 LEU CB 1 1
5 11241 1 1 127 LEU CD1 C 117.710 -8.341 6.031 1.00 . A A . 236 LEU CD1 1 1
5 11242 1 1 127 LEU CD2 C 118.678 -6.074 6.457 1.00 . A A . 236 LEU CD2 1 1
5 11243 1 1 127 LEU CG C 118.511 -7.192 5.436 1.00 . A A . 236 LEU CG 1 1
5 11244 1 1 127 LEU H H 121.636 -8.272 2.749 1.00 . A A . 236 LEU H 1 1
5 11245 1 1 127 LEU HA H 119.485 -9.653 4.202 1.00 . A A . 236 LEU HA 1 1
5 11246 1 1 127 LEU HB2 H 120.422 -8.066 5.764 1.00 . A A . 236 LEU HB2 1 1
5 11247 1 1 127 LEU HB3 H 120.415 -6.800 4.568 1.00 . A A . 236 LEU HB3 1 1
5 11248 1 1 127 LEU HD11 H 117.755 -9.193 5.376 1.00 . A A . 236 LEU HD11 1 1
5 11249 1 1 127 LEU HD12 H 116.682 -8.035 6.149 1.00 . A A . 236 LEU HD12 1 1
5 11250 1 1 127 LEU HD13 H 118.118 -8.605 6.995 1.00 . A A . 236 LEU HD13 1 1
5 11251 1 1 127 LEU HD21 H 119.150 -5.222 5.987 1.00 . A A . 236 LEU HD21 1 1
5 11252 1 1 127 LEU HD22 H 119.295 -6.419 7.274 1.00 . A A . 236 LEU HD22 1 1
5 11253 1 1 127 LEU HD23 H 117.709 -5.785 6.836 1.00 . A A . 236 LEU HD23 1 1
5 11254 1 1 127 LEU HG H 117.953 -6.801 4.603 1.00 . A A . 236 LEU HG 1 1
5 11255 1 1 127 LEU N N 121.214 -8.949 3.318 1.00 . A A . 236 LEU N 1 1
5 11256 1 1 127 LEU O O 117.749 -8.558 2.692 1.00 . A A . 236 LEU O 1 1
5 11257 1 1 128 ALA C C 117.980 -8.111 -0.089 1.00 . A A . 237 ALA C 1 1
5 11258 1 1 128 ALA CA C 118.710 -6.985 0.632 1.00 . A A . 237 ALA CA 1 1
5 11259 1 1 128 ALA CB C 119.608 -6.236 -0.337 1.00 . A A . 237 ALA CB 1 1
5 11260 1 1 128 ALA H H 120.446 -7.287 1.807 1.00 . A A . 237 ALA H 1 1
5 11261 1 1 128 ALA HA H 117.984 -6.287 1.023 1.00 . A A . 237 ALA HA 1 1
5 11262 1 1 128 ALA HB1 H 119.091 -6.095 -1.276 1.00 . A A . 237 ALA HB1 1 1
5 11263 1 1 128 ALA HB2 H 120.509 -6.806 -0.505 1.00 . A A . 237 ALA HB2 1 1
5 11264 1 1 128 ALA HB3 H 119.862 -5.273 0.080 1.00 . A A . 237 ALA HB3 1 1
5 11265 1 1 128 ALA N N 119.491 -7.496 1.752 1.00 . A A . 237 ALA N 1 1
5 11266 1 1 128 ALA O O 116.817 -7.970 -0.466 1.00 . A A . 237 ALA O 1 1
5 11267 1 1 129 ALA C C 117.062 -11.065 -0.065 1.00 . A A . 238 ALA C 1 1
5 11268 1 1 129 ALA CA C 118.088 -10.380 -0.951 1.00 . A A . 238 ALA CA 1 1
5 11269 1 1 129 ALA CB C 119.165 -11.365 -1.372 1.00 . A A . 238 ALA CB 1 1
5 11270 1 1 129 ALA H H 119.591 -9.279 0.053 1.00 . A A . 238 ALA H 1 1
5 11271 1 1 129 ALA HA H 117.595 -10.023 -1.844 1.00 . A A . 238 ALA HA 1 1
5 11272 1 1 129 ALA HB1 H 120.003 -10.827 -1.789 1.00 . A A . 238 ALA HB1 1 1
5 11273 1 1 129 ALA HB2 H 118.761 -12.038 -2.116 1.00 . A A . 238 ALA HB2 1 1
5 11274 1 1 129 ALA HB3 H 119.490 -11.933 -0.513 1.00 . A A . 238 ALA HB3 1 1
5 11275 1 1 129 ALA N N 118.671 -9.229 -0.276 1.00 . A A . 238 ALA N 1 1
5 11276 1 1 129 ALA O O 116.032 -11.539 -0.544 1.00 . A A . 238 ALA O 1 1
5 11277 1 1 130 TYR C C 115.128 -10.920 2.200 1.00 . A A . 239 TYR C 1 1
5 11278 1 1 130 TYR CA C 116.410 -11.722 2.169 1.00 . A A . 239 TYR CA 1 1
5 11279 1 1 130 TYR CB C 117.018 -11.843 3.563 1.00 . A A . 239 TYR CB 1 1
5 11280 1 1 130 TYR CD1 C 116.261 -13.995 4.638 1.00 . A A . 239 TYR CD1 1 1
5 11281 1 1 130 TYR CD2 C 115.205 -11.969 5.322 1.00 . A A . 239 TYR CD2 1 1
5 11282 1 1 130 TYR CE1 C 115.465 -14.711 5.511 1.00 . A A . 239 TYR CE1 1 1
5 11283 1 1 130 TYR CE2 C 114.404 -12.679 6.199 1.00 . A A . 239 TYR CE2 1 1
5 11284 1 1 130 TYR CG C 116.147 -12.614 4.530 1.00 . A A . 239 TYR CG 1 1
5 11285 1 1 130 TYR CZ C 114.539 -14.048 6.290 1.00 . A A . 239 TYR CZ 1 1
5 11286 1 1 130 TYR H H 118.163 -10.699 1.569 1.00 . A A . 239 TYR H 1 1
5 11287 1 1 130 TYR HA H 116.184 -12.701 1.799 1.00 . A A . 239 TYR HA 1 1
5 11288 1 1 130 TYR HB2 H 117.967 -12.350 3.491 1.00 . A A . 239 TYR HB2 1 1
5 11289 1 1 130 TYR HB3 H 117.170 -10.855 3.967 1.00 . A A . 239 TYR HB3 1 1
5 11290 1 1 130 TYR HD1 H 116.987 -14.511 4.028 1.00 . A A . 239 TYR HD1 1 1
5 11291 1 1 130 TYR HD2 H 115.103 -10.896 5.250 1.00 . A A . 239 TYR HD2 1 1
5 11292 1 1 130 TYR HE1 H 115.569 -15.783 5.583 1.00 . A A . 239 TYR HE1 1 1
5 11293 1 1 130 TYR HE2 H 113.677 -12.160 6.810 1.00 . A A . 239 TYR HE2 1 1
5 11294 1 1 130 TYR HH H 113.190 -15.366 6.666 1.00 . A A . 239 TYR HH 1 1
5 11295 1 1 130 TYR N N 117.336 -11.105 1.236 1.00 . A A . 239 TYR N 1 1
5 11296 1 1 130 TYR O O 114.032 -11.473 2.294 1.00 . A A . 239 TYR O 1 1
5 11297 1 1 130 TYR OH O 113.745 -14.758 7.161 1.00 . A A . 239 TYR OH 1 1
5 11298 1 1 131 MET C C 113.331 -9.062 0.771 1.00 . A A . 240 MET C 1 1
5 11299 1 1 131 MET CA C 114.129 -8.730 2.019 1.00 . A A . 240 MET CA 1 1
5 11300 1 1 131 MET CB C 114.581 -7.278 1.968 1.00 . A A . 240 MET CB 1 1
5 11301 1 1 131 MET CE C 116.139 -4.711 4.855 1.00 . A A . 240 MET CE 1 1
5 11302 1 1 131 MET CG C 115.162 -6.762 3.267 1.00 . A A . 240 MET CG 1 1
5 11303 1 1 131 MET H H 116.176 -9.244 1.953 1.00 . A A . 240 MET H 1 1
5 11304 1 1 131 MET HA H 113.522 -8.914 2.893 1.00 . A A . 240 MET HA 1 1
5 11305 1 1 131 MET HB2 H 115.344 -7.195 1.209 1.00 . A A . 240 MET HB2 1 1
5 11306 1 1 131 MET HB3 H 113.741 -6.659 1.697 1.00 . A A . 240 MET HB3 1 1
5 11307 1 1 131 MET HE1 H 117.210 -4.585 4.892 1.00 . A A . 240 MET HE1 1 1
5 11308 1 1 131 MET HE2 H 115.852 -5.547 5.476 1.00 . A A . 240 MET HE2 1 1
5 11309 1 1 131 MET HE3 H 115.657 -3.814 5.213 1.00 . A A . 240 MET HE3 1 1
5 11310 1 1 131 MET HG2 H 114.424 -6.875 4.042 1.00 . A A . 240 MET HG2 1 1
5 11311 1 1 131 MET HG3 H 116.036 -7.347 3.510 1.00 . A A . 240 MET HG3 1 1
5 11312 1 1 131 MET N N 115.275 -9.613 2.065 1.00 . A A . 240 MET N 1 1
5 11313 1 1 131 MET O O 112.108 -9.169 0.802 1.00 . A A . 240 MET O 1 1
5 11314 1 1 131 MET SD S 115.635 -5.024 3.166 1.00 . A A . 240 MET SD 1 1
5 11315 1 1 132 ARG C C 112.629 -10.821 -1.546 1.00 . A A . 241 ARG C 1 1
5 11316 1 1 132 ARG CA C 113.458 -9.540 -1.616 1.00 . A A . 241 ARG CA 1 1
5 11317 1 1 132 ARG CB C 114.543 -9.659 -2.691 1.00 . A A . 241 ARG CB 1 1
5 11318 1 1 132 ARG CD C 113.654 -11.331 -4.358 1.00 . A A . 241 ARG CD 1 1
5 11319 1 1 132 ARG CG C 114.001 -9.871 -4.098 1.00 . A A . 241 ARG CG 1 1
5 11320 1 1 132 ARG CZ C 114.784 -13.514 -4.439 1.00 . A A . 241 ARG CZ 1 1
5 11321 1 1 132 ARG H H 115.027 -9.105 -0.278 1.00 . A A . 241 ARG H 1 1
5 11322 1 1 132 ARG HA H 112.789 -8.738 -1.885 1.00 . A A . 241 ARG HA 1 1
5 11323 1 1 132 ARG HB2 H 115.131 -8.755 -2.687 1.00 . A A . 241 ARG HB2 1 1
5 11324 1 1 132 ARG HB3 H 115.183 -10.493 -2.446 1.00 . A A . 241 ARG HB3 1 1
5 11325 1 1 132 ARG HD2 H 112.922 -11.651 -3.640 1.00 . A A . 241 ARG HD2 1 1
5 11326 1 1 132 ARG HD3 H 113.239 -11.417 -5.347 1.00 . A A . 241 ARG HD3 1 1
5 11327 1 1 132 ARG HE H 115.684 -11.778 -4.042 1.00 . A A . 241 ARG HE 1 1
5 11328 1 1 132 ARG HG2 H 113.110 -9.274 -4.221 1.00 . A A . 241 ARG HG2 1 1
5 11329 1 1 132 ARG HG3 H 114.748 -9.552 -4.814 1.00 . A A . 241 ARG HG3 1 1
5 11330 1 1 132 ARG HH11 H 112.799 -13.568 -4.814 1.00 . A A . 241 ARG HH11 1 1
5 11331 1 1 132 ARG HH12 H 113.607 -15.100 -4.868 1.00 . A A . 241 ARG HH12 1 1
5 11332 1 1 132 ARG HH21 H 116.759 -13.789 -4.111 1.00 . A A . 241 ARG HH21 1 1
5 11333 1 1 132 ARG HH22 H 115.859 -15.224 -4.467 1.00 . A A . 241 ARG HH22 1 1
5 11334 1 1 132 ARG N N 114.055 -9.220 -0.332 1.00 . A A . 241 ARG N 1 1
5 11335 1 1 132 ARG NE N 114.825 -12.198 -4.257 1.00 . A A . 241 ARG NE 1 1
5 11336 1 1 132 ARG NH1 N 113.636 -14.109 -4.731 1.00 . A A . 241 ARG NH1 1 1
5 11337 1 1 132 ARG NH2 N 115.892 -14.235 -4.331 1.00 . A A . 241 ARG NH2 1 1
5 11338 1 1 132 ARG O O 111.492 -10.843 -2.006 1.00 . A A . 241 ARG O 1 1
5 11339 1 1 133 ASP C C 111.294 -13.017 0.102 1.00 . A A . 242 ASP C 1 1
5 11340 1 1 133 ASP CA C 112.423 -13.144 -0.917 1.00 . A A . 242 ASP CA 1 1
5 11341 1 1 133 ASP CB C 113.335 -14.323 -0.575 1.00 . A A . 242 ASP CB 1 1
5 11342 1 1 133 ASP CG C 114.425 -14.530 -1.608 1.00 . A A . 242 ASP CG 1 1
5 11343 1 1 133 ASP H H 114.096 -11.857 -0.637 1.00 . A A . 242 ASP H 1 1
5 11344 1 1 133 ASP HA H 111.993 -13.287 -1.897 1.00 . A A . 242 ASP HA 1 1
5 11345 1 1 133 ASP HB2 H 113.802 -14.144 0.382 1.00 . A A . 242 ASP HB2 1 1
5 11346 1 1 133 ASP HB3 H 112.741 -15.224 -0.519 1.00 . A A . 242 ASP HB3 1 1
5 11347 1 1 133 ASP N N 113.181 -11.896 -0.990 1.00 . A A . 242 ASP N 1 1
5 11348 1 1 133 ASP O O 110.210 -13.573 -0.075 1.00 . A A . 242 ASP O 1 1
5 11349 1 1 133 ASP OD1 O 115.233 -13.600 -1.813 1.00 . A A . 242 ASP OD1 1 1
5 11350 1 1 133 ASP OD2 O 114.471 -15.622 -2.211 1.00 . A A . 242 ASP OD2 1 1
5 11351 1 1 134 ALA C C 109.441 -11.151 1.730 1.00 . A A . 243 ALA C 1 1
5 11352 1 1 134 ALA CA C 110.590 -12.027 2.221 1.00 . A A . 243 ALA CA 1 1
5 11353 1 1 134 ALA CB C 111.283 -11.359 3.398 1.00 . A A . 243 ALA CB 1 1
5 11354 1 1 134 ALA H H 112.447 -11.847 1.231 1.00 . A A . 243 ALA H 1 1
5 11355 1 1 134 ALA HA H 110.206 -12.971 2.570 1.00 . A A . 243 ALA HA 1 1
5 11356 1 1 134 ALA HB1 H 111.805 -10.478 3.057 1.00 . A A . 243 ALA HB1 1 1
5 11357 1 1 134 ALA HB2 H 111.989 -12.050 3.838 1.00 . A A . 243 ALA HB2 1 1
5 11358 1 1 134 ALA HB3 H 110.547 -11.079 4.138 1.00 . A A . 243 ALA HB3 1 1
5 11359 1 1 134 ALA N N 111.563 -12.265 1.162 1.00 . A A . 243 ALA N 1 1
5 11360 1 1 134 ALA O O 108.267 -11.455 1.943 1.00 . A A . 243 ALA O 1 1
5 11361 1 1 135 ILE C C 108.084 -9.693 -0.652 1.00 . A A . 244 ILE C 1 1
5 11362 1 1 135 ILE CA C 108.845 -9.103 0.537 1.00 . A A . 244 ILE CA 1 1
5 11363 1 1 135 ILE CB C 109.557 -7.809 0.110 1.00 . A A . 244 ILE CB 1 1
5 11364 1 1 135 ILE CD1 C 109.243 -5.353 -0.372 1.00 . A A . 244 ILE CD1 1 1
5 11365 1 1 135 ILE CG1 C 108.566 -6.684 -0.118 1.00 . A A . 244 ILE CG1 1 1
5 11366 1 1 135 ILE CG2 C 110.347 -8.045 -1.155 1.00 . A A . 244 ILE CG2 1 1
5 11367 1 1 135 ILE H H 110.760 -9.895 0.943 1.00 . A A . 244 ILE H 1 1
5 11368 1 1 135 ILE HA H 108.141 -8.861 1.318 1.00 . A A . 244 ILE HA 1 1
5 11369 1 1 135 ILE HB H 110.245 -7.524 0.892 1.00 . A A . 244 ILE HB 1 1
5 11370 1 1 135 ILE HD11 H 108.506 -4.568 -0.388 1.00 . A A . 244 ILE HD11 1 1
5 11371 1 1 135 ILE HD12 H 109.756 -5.385 -1.321 1.00 . A A . 244 ILE HD12 1 1
5 11372 1 1 135 ILE HD13 H 109.958 -5.160 0.416 1.00 . A A . 244 ILE HD13 1 1
5 11373 1 1 135 ILE HG12 H 107.964 -6.927 -0.981 1.00 . A A . 244 ILE HG12 1 1
5 11374 1 1 135 ILE HG13 H 107.933 -6.582 0.748 1.00 . A A . 244 ILE HG13 1 1
5 11375 1 1 135 ILE HG21 H 110.828 -9.002 -1.097 1.00 . A A . 244 ILE HG21 1 1
5 11376 1 1 135 ILE HG22 H 111.089 -7.269 -1.267 1.00 . A A . 244 ILE HG22 1 1
5 11377 1 1 135 ILE HG23 H 109.675 -8.029 -2.001 1.00 . A A . 244 ILE HG23 1 1
5 11378 1 1 135 ILE N N 109.806 -10.058 1.074 1.00 . A A . 244 ILE N 1 1
5 11379 1 1 135 ILE O O 106.856 -9.662 -0.692 1.00 . A A . 244 ILE O 1 1
5 11380 1 1 136 LEU C C 107.193 -11.911 -2.345 1.00 . A A . 245 LEU C 1 1
5 11381 1 1 136 LEU CA C 108.218 -10.865 -2.785 1.00 . A A . 245 LEU CA 1 1
5 11382 1 1 136 LEU CB C 109.308 -11.496 -3.664 1.00 . A A . 245 LEU CB 1 1
5 11383 1 1 136 LEU CD1 C 110.005 -12.661 -5.765 1.00 . A A . 245 LEU CD1 1 1
5 11384 1 1 136 LEU CD2 C 107.590 -12.618 -5.120 1.00 . A A . 245 LEU CD2 1 1
5 11385 1 1 136 LEU CG C 108.903 -11.856 -5.096 1.00 . A A . 245 LEU CG 1 1
5 11386 1 1 136 LEU H H 109.796 -10.258 -1.515 1.00 . A A . 245 LEU H 1 1
5 11387 1 1 136 LEU HA H 107.682 -10.120 -3.352 1.00 . A A . 245 LEU HA 1 1
5 11388 1 1 136 LEU HB2 H 110.129 -10.799 -3.722 1.00 . A A . 245 LEU HB2 1 1
5 11389 1 1 136 LEU HB3 H 109.655 -12.394 -3.176 1.00 . A A . 245 LEU HB3 1 1
5 11390 1 1 136 LEU HD11 H 110.960 -12.201 -5.561 1.00 . A A . 245 LEU HD11 1 1
5 11391 1 1 136 LEU HD12 H 109.836 -12.685 -6.831 1.00 . A A . 245 LEU HD12 1 1
5 11392 1 1 136 LEU HD13 H 110.001 -13.669 -5.376 1.00 . A A . 245 LEU HD13 1 1
5 11393 1 1 136 LEU HD21 H 106.776 -11.935 -4.938 1.00 . A A . 245 LEU HD21 1 1
5 11394 1 1 136 LEU HD22 H 107.601 -13.380 -4.356 1.00 . A A . 245 LEU HD22 1 1
5 11395 1 1 136 LEU HD23 H 107.459 -13.081 -6.087 1.00 . A A . 245 LEU HD23 1 1
5 11396 1 1 136 LEU HG H 108.777 -10.945 -5.665 1.00 . A A . 245 LEU HG 1 1
5 11397 1 1 136 LEU N N 108.822 -10.247 -1.609 1.00 . A A . 245 LEU N 1 1
5 11398 1 1 136 LEU O O 106.101 -11.993 -2.903 1.00 . A A . 245 LEU O 1 1
5 11399 1 1 137 ALA C C 105.313 -13.037 -0.330 1.00 . A A . 246 ALA C 1 1
5 11400 1 1 137 ALA CA C 106.615 -13.681 -0.783 1.00 . A A . 246 ALA CA 1 1
5 11401 1 1 137 ALA CB C 107.267 -14.426 0.372 1.00 . A A . 246 ALA CB 1 1
5 11402 1 1 137 ALA H H 108.398 -12.533 -0.884 1.00 . A A . 246 ALA H 1 1
5 11403 1 1 137 ALA HA H 106.380 -14.401 -1.560 1.00 . A A . 246 ALA HA 1 1
5 11404 1 1 137 ALA HB1 H 107.687 -13.715 1.068 1.00 . A A . 246 ALA HB1 1 1
5 11405 1 1 137 ALA HB2 H 108.051 -15.064 -0.008 1.00 . A A . 246 ALA HB2 1 1
5 11406 1 1 137 ALA HB3 H 106.526 -15.029 0.876 1.00 . A A . 246 ALA HB3 1 1
5 11407 1 1 137 ALA N N 107.529 -12.675 -1.316 1.00 . A A . 246 ALA N 1 1
5 11408 1 1 137 ALA O O 104.231 -13.516 -0.662 1.00 . A A . 246 ALA O 1 1
5 11409 1 1 138 ASN C C 103.291 -10.946 -0.280 1.00 . A A . 247 ASN C 1 1
5 11410 1 1 138 ASN CA C 104.231 -11.235 0.880 1.00 . A A . 247 ASN CA 1 1
5 11411 1 1 138 ASN CB C 104.635 -9.912 1.537 1.00 . A A . 247 ASN CB 1 1
5 11412 1 1 138 ASN CG C 103.452 -8.990 1.779 1.00 . A A . 247 ASN CG 1 1
5 11413 1 1 138 ASN H H 106.299 -11.585 0.634 1.00 . A A . 247 ASN H 1 1
5 11414 1 1 138 ASN HA H 103.729 -11.850 1.610 1.00 . A A . 247 ASN HA 1 1
5 11415 1 1 138 ASN HB2 H 105.102 -10.121 2.487 1.00 . A A . 247 ASN HB2 1 1
5 11416 1 1 138 ASN HB3 H 105.341 -9.400 0.902 1.00 . A A . 247 ASN HB3 1 1
5 11417 1 1 138 ASN HD21 H 104.061 -8.653 3.637 1.00 . A A . 247 ASN HD21 1 1
5 11418 1 1 138 ASN HD22 H 102.611 -7.844 3.164 1.00 . A A . 247 ASN HD22 1 1
5 11419 1 1 138 ASN N N 105.414 -11.939 0.408 1.00 . A A . 247 ASN N 1 1
5 11420 1 1 138 ASN ND2 N 103.366 -8.440 2.981 1.00 . A A . 247 ASN ND2 1 1
5 11421 1 1 138 ASN O O 102.073 -11.045 -0.146 1.00 . A A . 247 ASN O 1 1
5 11422 1 1 138 ASN OD1 O 102.641 -8.753 0.884 1.00 . A A . 247 ASN OD1 1 1
5 11423 1 1 139 ALA C C 102.318 -11.459 -3.113 1.00 . A A . 248 ALA C 1 1
5 11424 1 1 139 ALA CA C 103.064 -10.246 -2.579 1.00 . A A . 248 ALA CA 1 1
5 11425 1 1 139 ALA CB C 103.945 -9.660 -3.671 1.00 . A A . 248 ALA CB 1 1
5 11426 1 1 139 ALA H H 104.835 -10.489 -1.462 1.00 . A A . 248 ALA H 1 1
5 11427 1 1 139 ALA HA H 102.369 -9.474 -2.285 1.00 . A A . 248 ALA HA 1 1
5 11428 1 1 139 ALA HB1 H 104.209 -8.647 -3.411 1.00 . A A . 248 ALA HB1 1 1
5 11429 1 1 139 ALA HB2 H 103.403 -9.659 -4.607 1.00 . A A . 248 ALA HB2 1 1
5 11430 1 1 139 ALA HB3 H 104.839 -10.253 -3.772 1.00 . A A . 248 ALA HB3 1 1
5 11431 1 1 139 ALA N N 103.859 -10.569 -1.413 1.00 . A A . 248 ALA N 1 1
5 11432 1 1 139 ALA O O 101.275 -11.317 -3.745 1.00 . A A . 248 ALA O 1 1
5 11433 1 1 140 VAL C C 101.031 -14.322 -2.653 1.00 . A A . 249 VAL C 1 1
5 11434 1 1 140 VAL CA C 102.286 -13.893 -3.396 1.00 . A A . 249 VAL CA 1 1
5 11435 1 1 140 VAL CB C 103.291 -15.044 -3.280 1.00 . A A . 249 VAL CB 1 1
5 11436 1 1 140 VAL CG1 C 102.774 -16.289 -3.984 1.00 . A A . 249 VAL CG1 1 1
5 11437 1 1 140 VAL CG2 C 104.630 -14.619 -3.828 1.00 . A A . 249 VAL CG2 1 1
5 11438 1 1 140 VAL H H 103.727 -12.745 -2.415 1.00 . A A . 249 VAL H 1 1
5 11439 1 1 140 VAL HA H 102.062 -13.765 -4.437 1.00 . A A . 249 VAL HA 1 1
5 11440 1 1 140 VAL HB H 103.417 -15.276 -2.233 1.00 . A A . 249 VAL HB 1 1
5 11441 1 1 140 VAL HG11 H 103.560 -17.030 -4.029 1.00 . A A . 249 VAL HG11 1 1
5 11442 1 1 140 VAL HG12 H 102.463 -16.034 -4.987 1.00 . A A . 249 VAL HG12 1 1
5 11443 1 1 140 VAL HG13 H 101.933 -16.690 -3.438 1.00 . A A . 249 VAL HG13 1 1
5 11444 1 1 140 VAL HG21 H 104.971 -13.758 -3.281 1.00 . A A . 249 VAL HG21 1 1
5 11445 1 1 140 VAL HG22 H 104.529 -14.367 -4.873 1.00 . A A . 249 VAL HG22 1 1
5 11446 1 1 140 VAL HG23 H 105.339 -15.424 -3.714 1.00 . A A . 249 VAL HG23 1 1
5 11447 1 1 140 VAL N N 102.876 -12.656 -2.896 1.00 . A A . 249 VAL N 1 1
5 11448 1 1 140 VAL O O 100.031 -14.695 -3.267 1.00 . A A . 249 VAL O 1 1
5 11449 1 1 141 ARG C C 98.936 -13.642 -0.327 1.00 . A A . 250 ARG C 1 1
5 11450 1 1 141 ARG CA C 99.967 -14.743 -0.516 1.00 . A A . 250 ARG CA 1 1
5 11451 1 1 141 ARG CB C 100.438 -15.261 0.840 1.00 . A A . 250 ARG CB 1 1
5 11452 1 1 141 ARG CD C 102.924 -15.056 1.080 1.00 . A A . 250 ARG CD 1 1
5 11453 1 1 141 ARG CG C 101.577 -14.453 1.440 1.00 . A A . 250 ARG CG 1 1
5 11454 1 1 141 ARG CZ C 103.217 -16.521 3.037 1.00 . A A . 250 ARG CZ 1 1
5 11455 1 1 141 ARG H H 101.927 -14.017 -0.894 1.00 . A A . 250 ARG H 1 1
5 11456 1 1 141 ARG HA H 99.496 -15.550 -1.053 1.00 . A A . 250 ARG HA 1 1
5 11457 1 1 141 ARG HB2 H 99.607 -15.237 1.527 1.00 . A A . 250 ARG HB2 1 1
5 11458 1 1 141 ARG HB3 H 100.771 -16.281 0.723 1.00 . A A . 250 ARG HB3 1 1
5 11459 1 1 141 ARG HD2 H 102.962 -15.191 0.011 1.00 . A A . 250 ARG HD2 1 1
5 11460 1 1 141 ARG HD3 H 103.704 -14.379 1.390 1.00 . A A . 250 ARG HD3 1 1
5 11461 1 1 141 ARG HE H 103.212 -17.138 1.140 1.00 . A A . 250 ARG HE 1 1
5 11462 1 1 141 ARG HG2 H 101.531 -13.446 1.052 1.00 . A A . 250 ARG HG2 1 1
5 11463 1 1 141 ARG HG3 H 101.472 -14.435 2.514 1.00 . A A . 250 ARG HG3 1 1
5 11464 1 1 141 ARG HH11 H 102.999 -14.560 3.474 1.00 . A A . 250 ARG HH11 1 1
5 11465 1 1 141 ARG HH12 H 103.191 -15.608 4.840 1.00 . A A . 250 ARG HH12 1 1
5 11466 1 1 141 ARG HH21 H 103.467 -18.523 2.931 1.00 . A A . 250 ARG HH21 1 1
5 11467 1 1 141 ARG HH22 H 103.458 -17.861 4.531 1.00 . A A . 250 ARG HH22 1 1
5 11468 1 1 141 ARG N N 101.098 -14.309 -1.329 1.00 . A A . 250 ARG N 1 1
5 11469 1 1 141 ARG NE N 103.134 -16.352 1.720 1.00 . A A . 250 ARG NE 1 1
5 11470 1 1 141 ARG NH1 N 103.128 -15.477 3.850 1.00 . A A . 250 ARG NH1 1 1
5 11471 1 1 141 ARG NH2 N 103.395 -17.734 3.541 1.00 . A A . 250 ARG NH2 1 1
5 11472 1 1 141 ARG O O 97.775 -13.925 -0.031 1.00 . A A . 250 ARG O 1 1
5 11473 1 1 142 HIS C C 97.611 -11.111 -1.645 1.00 . A A . 251 HIS C 1 1
5 11474 1 1 142 HIS CA C 98.396 -11.293 -0.353 1.00 . A A . 251 HIS CA 1 1
5 11475 1 1 142 HIS CB C 99.114 -10.006 0.046 1.00 . A A . 251 HIS CB 1 1
5 11476 1 1 142 HIS CD2 C 99.697 -9.310 2.478 1.00 . A A . 251 HIS CD2 1 1
5 11477 1 1 142 HIS CE1 C 101.159 -10.883 2.921 1.00 . A A . 251 HIS CE1 1 1
5 11478 1 1 142 HIS CG C 99.800 -10.091 1.376 1.00 . A A . 251 HIS CG 1 1
5 11479 1 1 142 HIS H H 100.273 -12.208 -0.756 1.00 . A A . 251 HIS H 1 1
5 11480 1 1 142 HIS HA H 97.703 -11.567 0.431 1.00 . A A . 251 HIS HA 1 1
5 11481 1 1 142 HIS HB2 H 99.856 -9.764 -0.699 1.00 . A A . 251 HIS HB2 1 1
5 11482 1 1 142 HIS HB3 H 98.390 -9.209 0.101 1.00 . A A . 251 HIS HB3 1 1
5 11483 1 1 142 HIS HD1 H 101.016 -11.787 1.092 1.00 . A A . 251 HIS HD1 1 1
5 11484 1 1 142 HIS HD2 H 99.060 -8.444 2.593 1.00 . A A . 251 HIS HD2 1 1
5 11485 1 1 142 HIS HE1 H 101.892 -11.492 3.430 1.00 . A A . 251 HIS HE1 1 1
5 11486 1 1 142 HIS HE2 H 100.756 -9.414 4.289 1.00 . A A . 251 HIS HE2 1 1
5 11487 1 1 142 HIS N N 99.337 -12.391 -0.505 1.00 . A A . 251 HIS N 1 1
5 11488 1 1 142 HIS ND1 N 100.724 -11.066 1.688 1.00 . A A . 251 HIS ND1 1 1
5 11489 1 1 142 HIS NE2 N 100.552 -9.823 3.422 1.00 . A A . 251 HIS NE2 1 1
5 11490 1 1 142 HIS O O 96.379 -11.106 -1.638 1.00 . A A . 251 HIS O 1 1
5 11491 1 1 143 THR C C 96.631 -11.904 -4.268 1.00 . A A . 252 THR C 1 1
5 11492 1 1 143 THR CA C 97.687 -10.819 -4.058 1.00 . A A . 252 THR CA 1 1
5 11493 1 1 143 THR CB C 98.732 -10.899 -5.171 1.00 . A A . 252 THR CB 1 1
5 11494 1 1 143 THR CG2 C 99.403 -12.255 -5.252 1.00 . A A . 252 THR CG2 1 1
5 11495 1 1 143 THR H H 99.308 -10.994 -2.702 1.00 . A A . 252 THR H 1 1
5 11496 1 1 143 THR HA H 97.208 -9.855 -4.081 1.00 . A A . 252 THR HA 1 1
5 11497 1 1 143 THR HB H 99.497 -10.158 -4.990 1.00 . A A . 252 THR HB 1 1
5 11498 1 1 143 THR HG1 H 97.470 -11.297 -6.615 1.00 . A A . 252 THR HG1 1 1
5 11499 1 1 143 THR HG21 H 99.517 -12.660 -4.256 1.00 . A A . 252 THR HG21 1 1
5 11500 1 1 143 THR HG22 H 100.375 -12.151 -5.713 1.00 . A A . 252 THR HG22 1 1
5 11501 1 1 143 THR HG23 H 98.795 -12.922 -5.843 1.00 . A A . 252 THR HG23 1 1
5 11502 1 1 143 THR N N 98.327 -10.979 -2.757 1.00 . A A . 252 THR N 1 1
5 11503 1 1 143 THR O O 96.815 -13.045 -3.846 1.00 . A A . 252 THR O 1 1
5 11504 1 1 143 THR OG1 O 98.143 -10.637 -6.433 1.00 . A A . 252 THR OG1 1 1
5 11505 1 1 144 PRO C C 94.963 -13.920 -5.521 1.00 . A A . 253 PRO C 1 1
5 11506 1 1 144 PRO CA C 94.432 -12.528 -5.186 1.00 . A A . 253 PRO CA 1 1
5 11507 1 1 144 PRO CB C 93.723 -11.914 -6.390 1.00 . A A . 253 PRO CB 1 1
5 11508 1 1 144 PRO CD C 95.187 -10.235 -5.478 1.00 . A A . 253 PRO CD 1 1
5 11509 1 1 144 PRO CG C 93.873 -10.442 -6.198 1.00 . A A . 253 PRO CG 1 1
5 11510 1 1 144 PRO HA H 93.749 -12.593 -4.353 1.00 . A A . 253 PRO HA 1 1
5 11511 1 1 144 PRO HB2 H 94.198 -12.247 -7.303 1.00 . A A . 253 PRO HB2 1 1
5 11512 1 1 144 PRO HB3 H 92.684 -12.209 -6.390 1.00 . A A . 253 PRO HB3 1 1
5 11513 1 1 144 PRO HD2 H 95.951 -9.914 -6.170 1.00 . A A . 253 PRO HD2 1 1
5 11514 1 1 144 PRO HD3 H 95.069 -9.511 -4.684 1.00 . A A . 253 PRO HD3 1 1
5 11515 1 1 144 PRO HG2 H 93.890 -9.948 -7.158 1.00 . A A . 253 PRO HG2 1 1
5 11516 1 1 144 PRO HG3 H 93.055 -10.067 -5.599 1.00 . A A . 253 PRO HG3 1 1
5 11517 1 1 144 PRO N N 95.505 -11.570 -4.927 1.00 . A A . 253 PRO N 1 1
5 11518 1 1 144 PRO O O 95.684 -14.050 -6.532 1.00 . A A . 253 PRO O 1 1
5 11519 1 1 144 PRO OXT O 94.653 -14.867 -4.768 1.00 . A A . 253 PRO OXT 1 1
5 11520 2 2 1 SER C C 111.148 5.086 -8.193 1.00 . B B . 501 SER C 1 1
5 11521 2 2 1 SER CA C 111.125 3.929 -9.065 1.00 . B B . 501 SER CA 1 1
5 11522 2 2 1 SER CB C 110.649 4.056 -10.345 1.00 . B B . 501 SER CB 1 1
5 11523 2 2 1 SER HB3 H 110.280 5.015 -10.662 1.00 . B B . 501 SER HB3 1 1
5 11524 2 2 2 . C C 112.807 7.869 -6.578 1.00 . B B . 502 BB9 C 1 1
5 11525 2 2 2 . CA C 111.835 6.951 -7.063 1.00 . B B . 502 BB9 CA 1 1
5 11526 2 2 2 . CB C 110.507 7.030 -6.862 1.00 . B B . 502 BB9 CB 1 1
5 11527 2 2 2 . HB H 110.019 7.819 -6.307 1.00 . B B . 502 BB9 HB 1 1
5 11528 2 2 2 . N N 112.215 5.836 -7.823 1.00 . B B . 502 BB9 N 1 1
5 11529 2 2 2 . O O 112.469 8.849 -5.915 1.00 . B B . 502 BB9 O 1 1
5 11530 2 2 2 . SG S 109.724 5.735 -7.606 1.00 . B B . 502 BB9 SG 1 1
5 11531 2 2 3 THR C C 116.379 7.249 -5.860 1.00 . B B . 503 THR C 1 1
5 11532 2 2 3 THR CA C 115.054 7.965 -5.671 1.00 . B B . 503 THR CA 1 1
5 11533 2 2 3 THR CB C 114.633 7.872 -4.194 1.00 . B B . 503 THR CB 1 1
5 11534 2 2 3 THR CG2 C 114.840 6.486 -3.594 1.00 . B B . 503 THR CG2 1 1
5 11535 2 2 3 THR H H 114.265 6.604 -7.078 1.00 . B B . 503 THR H 1 1
5 11536 2 2 3 THR HA H 115.164 8.999 -5.947 1.00 . B B . 503 THR HA 1 1
5 11537 2 2 3 THR HB H 113.584 8.107 -4.123 1.00 . B B . 503 THR HB 1 1
5 11538 2 2 3 THR HG21 H 114.390 5.743 -4.236 1.00 . B B . 503 THR HG21 1 1
5 11539 2 2 3 THR HG22 H 114.377 6.443 -2.619 1.00 . B B . 503 THR HG22 1 1
5 11540 2 2 3 THR HG23 H 115.897 6.286 -3.497 1.00 . B B . 503 THR HG23 1 1
5 11541 2 2 3 THR N N 114.035 7.379 -6.524 1.00 . B B . 503 THR N 1 1
5 11542 2 2 3 THR O O 117.447 7.811 -5.623 1.00 . B B . 503 THR O 1 1
5 11543 2 2 3 THR OG1 O 115.360 8.794 -3.407 1.00 . B B . 503 THR OG1 1 1
5 11544 2 2 4 DBU C C 118.197 4.922 -4.980 1.00 . B B . 504 DBU C 1 1
5 11545 2 2 4 DBU CA C 117.476 5.239 -6.212 1.00 . B B . 504 DBU CA 1 1
5 11546 2 2 4 DBU CB C 117.922 4.805 -7.380 1.00 . B B . 504 DBU CB 1 1
5 11547 2 2 4 DBU CG C 117.052 5.008 -8.581 1.00 . B B . 504 DBU CG 1 1
5 11548 2 2 4 DBU HG1 H 117.387 4.373 -9.386 1.00 . B B . 504 DBU HG1 1 1
5 11549 2 2 4 DBU HG2 H 117.106 6.042 -8.885 1.00 . B B . 504 DBU HG2 1 1
5 11550 2 2 4 DBU HG3 H 116.035 4.764 -8.326 1.00 . B B . 504 DBU HG3 1 1
5 11551 2 2 4 DBU N N 116.283 5.965 -6.165 1.00 . B B . 504 DBU N 1 1
5 11552 2 2 5 . C C 118.320 4.216 -1.445 1.00 . B B . 505 BB9 C 1 1
5 11553 2 2 5 . CA C 118.670 4.450 -2.803 1.00 . B B . 505 BB9 CA 1 1
5 11554 2 2 5 . CB C 119.897 4.332 -3.343 1.00 . B B . 505 BB9 CB 1 1
5 11555 2 2 5 . HB H 120.785 4.076 -2.795 1.00 . B B . 505 BB9 HB 1 1
5 11556 2 2 5 . N N 117.689 4.791 -3.734 1.00 . B B . 505 BB9 N 1 1
5 11557 2 2 5 . O O 119.160 3.915 -0.602 1.00 . B B . 505 BB9 O 1 1
5 11558 2 2 5 . SG S 119.841 4.636 -4.998 1.00 . B B . 505 BB9 SG 1 1
5 11559 2 2 6 . C C 115.492 2.995 -0.053 1.00 . B B . 506 3GL C 1 1
5 11560 2 2 6 . CA C 116.512 4.098 0.173 1.00 . B B . 506 3GL CA 1 1
5 11561 2 2 6 . CB C 115.843 5.356 0.751 1.00 . B B . 506 3GL CB 1 1
5 11562 2 2 6 . CD C 116.138 7.778 1.327 1.00 . B B . 506 3GL CD 1 1
5 11563 2 2 6 . CG C 116.809 6.424 1.233 1.00 . B B . 506 3GL CG 1 1
5 11564 2 2 6 . HA H 117.314 3.752 0.812 1.00 . B B . 506 3GL HA 1 1
5 11565 2 2 6 . HB1C H 115.235 5.072 1.592 1.00 . B B . 506 3GL HB1C 1 1
5 11566 2 2 6 . HB2C H 115.208 5.785 -0.019 1.00 . B B . 506 3GL HB2C 1 1
5 11567 2 2 6 . HG H 117.622 6.495 0.525 1.00 . B B . 506 3GL HG 1 1
5 11568 2 2 6 . HN2 H 116.402 4.561 -1.885 1.00 . B B . 506 3GL HN2 1 1
5 11569 2 2 6 . N N 117.028 4.328 -1.166 1.00 . B B . 506 3GL N 1 1
5 11570 2 2 6 . OE1 O 114.834 7.846 1.658 1.00 . B B . 506 3GL OE1 1 1
5 11571 2 2 6 . OE2 O 116.816 8.805 1.344 1.00 . B B . 506 3GL OE2 1 1
5 11572 2 2 6 . OH O 117.327 6.065 2.504 1.00 . B B . 506 3GL OH 1 1
5 11573 2 2 7 . C C 112.639 1.587 -1.787 1.00 . B B . 507 BB9 C 1 1
5 11574 2 2 7 . CA C 113.747 1.798 -0.905 1.00 . B B . 507 BB9 CA 1 1
5 11575 2 2 7 . CB C 114.221 0.921 0.015 1.00 . B B . 507 BB9 CB 1 1
5 11576 2 2 7 . HB H 113.811 -0.061 0.209 1.00 . B B . 507 BB9 HB 1 1
5 11577 2 2 7 . N N 114.474 2.995 -0.948 1.00 . B B . 507 BB9 N 1 1
5 11578 2 2 7 . O O 111.988 0.542 -1.767 1.00 . B B . 507 BB9 O 1 1
5 11579 2 2 7 . SG S 115.555 1.576 0.818 1.00 . B B . 507 BB9 SG 1 1
5 11580 2 2 8 CYS C C 111.867 2.467 -4.989 1.00 . B B . 508 CYS C 1 1
5 11581 2 2 8 CYS CA C 111.269 2.514 -3.591 1.00 . B B . 508 CYS CA 1 1
5 11582 2 2 8 CYS CB C 110.322 3.722 -3.448 1.00 . B B . 508 CYS CB 1 1
5 11583 2 2 8 CYS H H 112.923 3.395 -2.600 1.00 . B B . 508 CYS H 1 1
5 11584 2 2 8 CYS HA H 110.718 1.603 -3.411 1.00 . B B . 508 CYS HA 1 1
5 11585 2 2 8 CYS HB2 H 109.583 3.678 -4.232 1.00 . B B . 508 CYS HB2 1 1
5 11586 2 2 8 CYS HB3 H 109.824 3.670 -2.492 1.00 . B B . 508 CYS HB3 1 1
5 11587 2 2 8 CYS N N 112.367 2.588 -2.627 1.00 . B B . 508 CYS N 1 1
5 11588 2 2 8 CYS SG S 111.139 5.330 -3.566 1.00 . B B . 508 CYS SG 1 1
5 11589 2 2 9 . C C 111.608 2.699 -8.656 1.00 . B B . 509 BB9 C 1 1
5 11590 2 2 9 . CA C 112.122 2.539 -7.256 1.00 . B B . 509 BB9 CA 1 1
5 11591 2 2 9 . CB C 113.399 2.281 -6.878 1.00 . B B . 509 BB9 CB 1 1
5 11592 2 2 9 . HB H 114.242 2.162 -7.548 1.00 . B B . 509 BB9 HB 1 1
5 11593 2 2 9 . N N 111.232 2.648 -6.173 1.00 . B B . 509 BB9 N 1 1
5 11594 2 2 9 . SG S 113.494 2.175 -5.197 1.00 . B B . 509 BB9 SG 1 1
5 11595 2 2 10 . C C 111.191 0.652 -11.656 1.00 . B B . 510 MH6 C 1 1
5 11596 2 2 10 . CA C 111.151 1.782 -10.747 1.00 . B B . 510 MH6 CA 1 1
5 11597 2 2 10 . CB C 110.653 2.984 -11.208 1.00 . B B . 510 MH6 CB 1 1
5 11598 2 2 10 . N N 111.621 1.632 -9.489 1.00 . B B . 510 MH6 N 1 1
5 11599 2 2 10 . OG O 110.166 3.093 -12.492 1.00 . B B . 510 MH6 OG 1 1
5 11600 2 2 11 . C C 109.720 -2.197 -13.362 1.00 . B B . 511 BB9 C 1 1
5 11601 2 2 11 . CA C 110.608 -1.169 -12.915 1.00 . B B . 511 BB9 CA 1 1
5 11602 2 2 11 . CB C 111.884 -0.992 -13.324 1.00 . B B . 511 BB9 CB 1 1
5 11603 2 2 11 . HB H 112.393 -1.602 -14.055 1.00 . B B . 511 BB9 HB 1 1
5 11604 2 2 11 . N N 110.203 -0.228 -11.955 1.00 . B B . 511 BB9 N 1 1
5 11605 2 2 11 . O O 110.065 -3.027 -14.203 1.00 . B B . 511 BB9 O 1 1
5 11606 2 2 11 . SG S 112.575 0.323 -12.529 1.00 . B B . 511 BB9 SG 1 1
5 11607 2 2 12 ALA C C 106.187 -2.518 -13.548 1.00 . B B . 512 ALA C 1 1
5 11608 2 2 12 ALA CA C 107.500 -3.191 -13.157 1.00 . B B . 512 ALA CA 1 1
5 11609 2 2 12 ALA CB C 107.250 -4.143 -11.972 1.00 . B B . 512 ALA CB 1 1
5 11610 2 2 12 ALA H H 108.295 -1.513 -12.136 1.00 . B B . 512 ALA H 1 1
5 11611 2 2 12 ALA HA H 107.864 -3.763 -13.998 1.00 . B B . 512 ALA HA 1 1
5 11612 2 2 12 ALA HB1 H 106.831 -5.063 -12.352 1.00 . B B . 512 ALA HB1 1 1
5 11613 2 2 12 ALA HB2 H 106.534 -3.686 -11.305 1.00 . B B . 512 ALA HB2 1 1
5 11614 2 2 12 ALA N N 108.512 -2.198 -12.805 1.00 . B B . 512 ALA N 1 1
5 11615 2 2 12 ALA O O 106.004 -1.319 -13.337 1.00 . B B . 512 ALA O 1 1
5 11616 2 2 13 NH2 HN1 H 105.487 -4.239 -14.256 1.00 . B B . 513 NH2 HN1 1 1
5 11617 2 2 13 NH2 HN2 H 104.419 -2.887 -14.380 1.00 . B B . 513 NH2 HN2 1 1
5 11618 2 2 13 NH2 N N 105.271 -3.293 -14.119 1.00 . B B . 513 NH2 N 1 1
5 11619 3 3 1 NO1 C C 111.231 5.778 -1.865 1.00 . C B . 601 NO1 C 1 1
5 11620 3 3 1 NO1 CB C 112.352 6.585 0.956 1.00 . C B . 601 NO1 CB 1 1
5 11621 3 3 1 NO1 CD1 C 111.872 7.100 -1.506 1.00 . C B . 601 NO1 CD1 1 1
5 11622 3 3 1 NO1 CD2 C 113.065 8.702 -0.490 1.00 . C B . 601 NO1 CD2 1 1
5 11623 3 3 1 NO1 CE2 C 112.758 9.122 -1.804 1.00 . C B . 601 NO1 CE2 1 1
5 11624 3 3 1 NO1 CE3 C 113.831 9.558 0.322 1.00 . C B . 601 NO1 CE3 1 1
5 11625 3 3 1 NO1 CF C 114.235 9.131 1.715 1.00 . C B . 601 NO1 CF 1 1
5 11626 3 3 1 NO1 CG C 112.442 7.417 -0.306 1.00 . C B . 601 NO1 CG 1 1
5 11627 3 3 1 NO1 CH2 C 113.929 11.154 -1.507 1.00 . C B . 601 NO1 CH2 1 1
5 11628 3 3 1 NO1 CZ2 C 113.181 10.345 -2.323 1.00 . C B . 601 NO1 CZ2 1 1
5 11629 3 3 1 NO1 CZ3 C 114.256 10.771 -0.198 1.00 . C B . 601 NO1 CZ3 1 1
5 11630 3 3 1 NO1 HB1C H 113.201 5.926 1.017 1.00 . C B . 601 NO1 HB1C 1 1
5 11631 3 3 1 NO1 HB2C H 111.444 6.002 0.938 1.00 . C B . 601 NO1 HB2C 1 1
5 11632 3 3 1 NO1 HB3C H 112.338 7.235 1.816 1.00 . C B . 601 NO1 HB3C 1 1
5 11633 3 3 1 NO1 HE1 H 111.639 8.173 -3.296 1.00 . C B . 601 NO1 HE1 1 1
5 11634 3 3 1 NO1 HF1C H 114.934 9.847 2.118 1.00 . C B . 601 NO1 HF1C 1 1
5 11635 3 3 1 NO1 HF2C H 113.365 9.094 2.353 1.00 . C B . 601 NO1 HF2C 1 1
5 11636 3 3 1 NO1 HH2 H 114.282 12.109 -1.864 1.00 . C B . 601 NO1 HH2 1 1
5 11637 3 3 1 NO1 HZ2 H 112.930 10.651 -3.328 1.00 . C B . 601 NO1 HZ2 1 1
5 11638 3 3 1 NO1 HZ3 H 114.857 11.436 0.405 1.00 . C B . 601 NO1 HZ3 1 1
5 11639 3 3 1 NO1 NE1 N 112.011 8.137 -2.389 1.00 . C B . 601 NO1 NE1 1 1
5 11640 3 3 1 NO1 O O 111.181 4.888 -1.016 1.00 . C B . 601 NO1 O 1 1
6 11641 1 1 2 GLY C C 112.236 18.109 -1.442 1.00 . A A . 111 GLY C 1 1
6 11642 1 1 2 GLY CA C 111.771 18.614 -2.793 1.00 . A A . 111 GLY CA 1 1
6 11643 1 1 2 GLY H H 113.023 20.256 -2.476 1.00 . A A . 111 GLY H 1 1
6 11644 1 1 2 GLY HA2 H 110.738 18.920 -2.714 1.00 . A A . 111 GLY HA2 1 1
6 11645 1 1 2 GLY HA3 H 111.843 17.811 -3.510 1.00 . A A . 111 GLY HA3 1 1
6 11646 1 1 2 GLY N N 112.578 19.766 -3.279 1.00 . A A . 111 GLY N 1 1
6 11647 1 1 2 GLY O O 111.433 17.942 -0.523 1.00 . A A . 111 GLY O 1 1
6 11648 1 1 3 ILE C C 114.937 18.538 0.605 1.00 . A A . 112 ILE C 1 1
6 11649 1 1 3 ILE CA C 114.126 17.424 -0.056 1.00 . A A . 112 ILE CA 1 1
6 11650 1 1 3 ILE CB C 115.030 16.190 -0.260 1.00 . A A . 112 ILE CB 1 1
6 11651 1 1 3 ILE CD1 C 113.433 14.258 0.199 1.00 . A A . 112 ILE CD1 1 1
6 11652 1 1 3 ILE CG1 C 114.229 15.016 -0.837 1.00 . A A . 112 ILE CG1 1 1
6 11653 1 1 3 ILE CG2 C 115.672 15.793 1.063 1.00 . A A . 112 ILE CG2 1 1
6 11654 1 1 3 ILE H H 114.133 18.074 -2.073 1.00 . A A . 112 ILE H 1 1
6 11655 1 1 3 ILE HA H 113.319 17.147 0.606 1.00 . A A . 112 ILE HA 1 1
6 11656 1 1 3 ILE HB H 115.815 16.457 -0.950 1.00 . A A . 112 ILE HB 1 1
6 11657 1 1 3 ILE HD11 H 113.073 14.943 0.952 1.00 . A A . 112 ILE HD11 1 1
6 11658 1 1 3 ILE HD12 H 114.064 13.513 0.663 1.00 . A A . 112 ILE HD12 1 1
6 11659 1 1 3 ILE HD13 H 112.594 13.772 -0.276 1.00 . A A . 112 ILE HD13 1 1
6 11660 1 1 3 ILE HG12 H 113.534 15.389 -1.575 1.00 . A A . 112 ILE HG12 1 1
6 11661 1 1 3 ILE HG13 H 114.909 14.318 -1.308 1.00 . A A . 112 ILE HG13 1 1
6 11662 1 1 3 ILE HG21 H 114.999 16.030 1.875 1.00 . A A . 112 ILE HG21 1 1
6 11663 1 1 3 ILE HG22 H 116.598 16.334 1.194 1.00 . A A . 112 ILE HG22 1 1
6 11664 1 1 3 ILE HG23 H 115.873 14.731 1.065 1.00 . A A . 112 ILE HG23 1 1
6 11665 1 1 3 ILE N N 113.543 17.887 -1.313 1.00 . A A . 112 ILE N 1 1
6 11666 1 1 3 ILE O O 115.833 19.114 -0.011 1.00 . A A . 112 ILE O 1 1
6 11667 1 1 4 ASN C C 116.429 19.288 3.472 1.00 . A A . 113 ASN C 1 1
6 11668 1 1 4 ASN CA C 115.316 19.880 2.610 1.00 . A A . 113 ASN CA 1 1
6 11669 1 1 4 ASN CB C 114.325 20.633 3.500 1.00 . A A . 113 ASN CB 1 1
6 11670 1 1 4 ASN CG C 113.223 21.300 2.700 1.00 . A A . 113 ASN CG 1 1
6 11671 1 1 4 ASN H H 113.895 18.339 2.298 1.00 . A A . 113 ASN H 1 1
6 11672 1 1 4 ASN HA H 115.753 20.577 1.911 1.00 . A A . 113 ASN HA 1 1
6 11673 1 1 4 ASN HB2 H 113.872 19.940 4.191 1.00 . A A . 113 ASN HB2 1 1
6 11674 1 1 4 ASN HB3 H 114.854 21.394 4.053 1.00 . A A . 113 ASN HB3 1 1
6 11675 1 1 4 ASN HD21 H 114.004 20.614 1.005 1.00 . A A . 113 ASN HD21 1 1
6 11676 1 1 4 ASN HD22 H 112.570 21.564 0.840 1.00 . A A . 113 ASN HD22 1 1
6 11677 1 1 4 ASN N N 114.619 18.834 1.861 1.00 . A A . 113 ASN N 1 1
6 11678 1 1 4 ASN ND2 N 113.270 21.143 1.382 1.00 . A A . 113 ASN ND2 1 1
6 11679 1 1 4 ASN O O 116.270 19.144 4.684 1.00 . A A . 113 ASN O 1 1
6 11680 1 1 4 ASN OD1 O 112.339 21.948 3.259 1.00 . A A . 113 ASN OD1 1 1
6 11681 1 1 5 LEU C C 120.027 18.879 3.058 1.00 . A A . 114 LEU C 1 1
6 11682 1 1 5 LEU CA C 118.682 18.351 3.567 1.00 . A A . 114 LEU CA 1 1
6 11683 1 1 5 LEU CB C 118.651 16.827 3.420 1.00 . A A . 114 LEU CB 1 1
6 11684 1 1 5 LEU CD1 C 117.319 14.687 3.441 1.00 . A A . 114 LEU CD1 1 1
6 11685 1 1 5 LEU CD2 C 117.250 16.227 5.415 1.00 . A A . 114 LEU CD2 1 1
6 11686 1 1 5 LEU CG C 117.364 16.144 3.899 1.00 . A A . 114 LEU CG 1 1
6 11687 1 1 5 LEU H H 117.617 19.068 1.874 1.00 . A A . 114 LEU H 1 1
6 11688 1 1 5 LEU HA H 118.580 18.605 4.612 1.00 . A A . 114 LEU HA 1 1
6 11689 1 1 5 LEU HB2 H 118.794 16.589 2.375 1.00 . A A . 114 LEU HB2 1 1
6 11690 1 1 5 LEU HB3 H 119.479 16.418 3.980 1.00 . A A . 114 LEU HB3 1 1
6 11691 1 1 5 LEU HD11 H 117.880 14.073 4.130 1.00 . A A . 114 LEU HD11 1 1
6 11692 1 1 5 LEU HD12 H 117.748 14.602 2.453 1.00 . A A . 114 LEU HD12 1 1
6 11693 1 1 5 LEU HD13 H 116.292 14.349 3.412 1.00 . A A . 114 LEU HD13 1 1
6 11694 1 1 5 LEU HD21 H 117.023 17.241 5.705 1.00 . A A . 114 LEU HD21 1 1
6 11695 1 1 5 LEU HD22 H 118.184 15.924 5.865 1.00 . A A . 114 LEU HD22 1 1
6 11696 1 1 5 LEU HD23 H 116.459 15.573 5.752 1.00 . A A . 114 LEU HD23 1 1
6 11697 1 1 5 LEU HG H 116.514 16.655 3.472 1.00 . A A . 114 LEU HG 1 1
6 11698 1 1 5 LEU N N 117.551 18.939 2.843 1.00 . A A . 114 LEU N 1 1
6 11699 1 1 5 LEU O O 120.233 19.033 1.854 1.00 . A A . 114 LEU O 1 1
6 11700 1 1 6 THR C C 123.233 18.408 3.446 1.00 . A A . 115 THR C 1 1
6 11701 1 1 6 THR CA C 122.295 19.591 3.666 1.00 . A A . 115 THR CA 1 1
6 11702 1 1 6 THR CB C 122.849 20.457 4.804 1.00 . A A . 115 THR CB 1 1
6 11703 1 1 6 THR CG2 C 122.544 21.928 4.659 1.00 . A A . 115 THR CG2 1 1
6 11704 1 1 6 THR H H 120.723 18.951 4.931 1.00 . A A . 115 THR H 1 1
6 11705 1 1 6 THR HA H 122.251 20.195 2.772 1.00 . A A . 115 THR HA 1 1
6 11706 1 1 6 THR HB H 123.925 20.351 4.827 1.00 . A A . 115 THR HB 1 1
6 11707 1 1 6 THR HG1 H 122.790 19.220 6.315 1.00 . A A . 115 THR HG1 1 1
6 11708 1 1 6 THR HG21 H 123.109 22.482 5.395 1.00 . A A . 115 THR HG21 1 1
6 11709 1 1 6 THR HG22 H 121.488 22.095 4.810 1.00 . A A . 115 THR HG22 1 1
6 11710 1 1 6 THR HG23 H 122.826 22.256 3.670 1.00 . A A . 115 THR HG23 1 1
6 11711 1 1 6 THR N N 120.949 19.118 3.992 1.00 . A A . 115 THR N 1 1
6 11712 1 1 6 THR O O 123.118 17.392 4.129 1.00 . A A . 115 THR O 1 1
6 11713 1 1 6 THR OG1 O 122.347 20.030 6.053 1.00 . A A . 115 THR OG1 1 1
6 11714 1 1 7 PRO C C 125.610 16.783 3.556 1.00 . A A . 116 PRO C 1 1
6 11715 1 1 7 PRO CA C 125.143 17.440 2.260 1.00 . A A . 116 PRO CA 1 1
6 11716 1 1 7 PRO CB C 126.297 18.158 1.561 1.00 . A A . 116 PRO CB 1 1
6 11717 1 1 7 PRO CD C 124.447 19.693 1.656 1.00 . A A . 116 PRO CD 1 1
6 11718 1 1 7 PRO CG C 125.647 19.285 0.832 1.00 . A A . 116 PRO CG 1 1
6 11719 1 1 7 PRO HA H 124.730 16.686 1.613 1.00 . A A . 116 PRO HA 1 1
6 11720 1 1 7 PRO HB2 H 127.004 18.516 2.297 1.00 . A A . 116 PRO HB2 1 1
6 11721 1 1 7 PRO HB3 H 126.790 17.479 0.879 1.00 . A A . 116 PRO HB3 1 1
6 11722 1 1 7 PRO HD2 H 124.676 20.562 2.256 1.00 . A A . 116 PRO HD2 1 1
6 11723 1 1 7 PRO HD3 H 123.600 19.890 1.014 1.00 . A A . 116 PRO HD3 1 1
6 11724 1 1 7 PRO HG2 H 126.338 20.111 0.744 1.00 . A A . 116 PRO HG2 1 1
6 11725 1 1 7 PRO HG3 H 125.332 18.955 -0.148 1.00 . A A . 116 PRO HG3 1 1
6 11726 1 1 7 PRO N N 124.193 18.517 2.514 1.00 . A A . 116 PRO N 1 1
6 11727 1 1 7 PRO O O 125.740 15.563 3.637 1.00 . A A . 116 PRO O 1 1
6 11728 1 1 8 GLU C C 125.198 16.488 6.673 1.00 . A A . 117 GLU C 1 1
6 11729 1 1 8 GLU CA C 126.313 17.126 5.867 1.00 . A A . 117 GLU CA 1 1
6 11730 1 1 8 GLU CB C 126.920 18.268 6.673 1.00 . A A . 117 GLU CB 1 1
6 11731 1 1 8 GLU CD C 128.909 19.780 7.000 1.00 . A A . 117 GLU CD 1 1
6 11732 1 1 8 GLU CG C 128.272 18.692 6.157 1.00 . A A . 117 GLU CG 1 1
6 11733 1 1 8 GLU H H 125.737 18.571 4.432 1.00 . A A . 117 GLU H 1 1
6 11734 1 1 8 GLU HA H 127.081 16.389 5.691 1.00 . A A . 117 GLU HA 1 1
6 11735 1 1 8 GLU HB2 H 126.255 19.119 6.632 1.00 . A A . 117 GLU HB2 1 1
6 11736 1 1 8 GLU HB3 H 127.032 17.954 7.701 1.00 . A A . 117 GLU HB3 1 1
6 11737 1 1 8 GLU HG2 H 128.919 17.825 6.156 1.00 . A A . 117 GLU HG2 1 1
6 11738 1 1 8 GLU HG3 H 128.150 19.058 5.148 1.00 . A A . 117 GLU HG3 1 1
6 11739 1 1 8 GLU N N 125.859 17.608 4.566 1.00 . A A . 117 GLU N 1 1
6 11740 1 1 8 GLU O O 125.415 15.494 7.360 1.00 . A A . 117 GLU O 1 1
6 11741 1 1 8 GLU OE1 O 129.135 19.541 8.204 1.00 . A A . 117 GLU OE1 1 1
6 11742 1 1 8 GLU OE2 O 129.182 20.870 6.454 1.00 . A A . 117 GLU OE2 1 1
6 11743 1 1 9 GLU C C 122.355 15.260 6.710 1.00 . A A . 118 GLU C 1 1
6 11744 1 1 9 GLU CA C 122.870 16.542 7.332 1.00 . A A . 118 GLU CA 1 1
6 11745 1 1 9 GLU CB C 121.751 17.579 7.405 1.00 . A A . 118 GLU CB 1 1
6 11746 1 1 9 GLU CD C 122.133 18.362 9.777 1.00 . A A . 118 GLU CD 1 1
6 11747 1 1 9 GLU CG C 122.071 18.756 8.315 1.00 . A A . 118 GLU CG 1 1
6 11748 1 1 9 GLU H H 123.879 17.848 6.020 1.00 . A A . 118 GLU H 1 1
6 11749 1 1 9 GLU HA H 123.205 16.325 8.334 1.00 . A A . 118 GLU HA 1 1
6 11750 1 1 9 GLU HB2 H 121.560 17.955 6.411 1.00 . A A . 118 GLU HB2 1 1
6 11751 1 1 9 GLU HB3 H 120.856 17.100 7.776 1.00 . A A . 118 GLU HB3 1 1
6 11752 1 1 9 GLU HG2 H 123.030 19.163 8.031 1.00 . A A . 118 GLU HG2 1 1
6 11753 1 1 9 GLU HG3 H 121.308 19.511 8.190 1.00 . A A . 118 GLU HG3 1 1
6 11754 1 1 9 GLU N N 124.007 17.063 6.593 1.00 . A A . 118 GLU N 1 1
6 11755 1 1 9 GLU O O 121.876 14.376 7.417 1.00 . A A . 118 GLU O 1 1
6 11756 1 1 9 GLU OE1 O 121.904 17.173 10.083 1.00 . A A . 118 GLU OE1 1 1
6 11757 1 1 9 GLU OE2 O 122.407 19.244 10.618 1.00 . A A . 118 GLU OE2 1 1
6 11758 1 1 10 LYS C C 122.652 12.796 5.450 1.00 . A A . 119 LYS C 1 1
6 11759 1 1 10 LYS CA C 121.944 13.942 4.758 1.00 . A A . 119 LYS CA 1 1
6 11760 1 1 10 LYS CB C 122.239 13.901 3.261 1.00 . A A . 119 LYS CB 1 1
6 11761 1 1 10 LYS CD C 122.273 15.150 1.104 1.00 . A A . 119 LYS CD 1 1
6 11762 1 1 10 LYS CE C 121.764 16.361 0.338 1.00 . A A . 119 LYS CE 1 1
6 11763 1 1 10 LYS CG C 121.621 15.036 2.469 1.00 . A A . 119 LYS CG 1 1
6 11764 1 1 10 LYS H H 122.827 15.891 4.876 1.00 . A A . 119 LYS H 1 1
6 11765 1 1 10 LYS HA H 120.882 14.009 4.943 1.00 . A A . 119 LYS HA 1 1
6 11766 1 1 10 LYS HB2 H 123.308 13.933 3.120 1.00 . A A . 119 LYS HB2 1 1
6 11767 1 1 10 LYS HB3 H 121.860 12.969 2.862 1.00 . A A . 119 LYS HB3 1 1
6 11768 1 1 10 LYS HD2 H 123.341 15.236 1.236 1.00 . A A . 119 LYS HD2 1 1
6 11769 1 1 10 LYS HD3 H 122.054 14.259 0.541 1.00 . A A . 119 LYS HD3 1 1
6 11770 1 1 10 LYS HE2 H 120.696 16.268 0.210 1.00 . A A . 119 LYS HE2 1 1
6 11771 1 1 10 LYS HE3 H 121.983 17.251 0.910 1.00 . A A . 119 LYS HE3 1 1
6 11772 1 1 10 LYS HG2 H 120.565 14.839 2.338 1.00 . A A . 119 LYS HG2 1 1
6 11773 1 1 10 LYS HG3 H 121.755 15.961 3.006 1.00 . A A . 119 LYS HG3 1 1
6 11774 1 1 10 LYS HZ1 H 121.740 16.164 -1.742 1.00 . A A . 119 LYS HZ1 1 1
6 11775 1 1 10 LYS HZ2 H 123.257 15.886 -1.045 1.00 . A A . 119 LYS HZ2 1 1
6 11776 1 1 10 LYS HZ3 H 122.669 17.465 -1.187 1.00 . A A . 119 LYS HZ3 1 1
6 11777 1 1 10 LYS N N 122.440 15.151 5.387 1.00 . A A . 119 LYS N 1 1
6 11778 1 1 10 LYS NZ N 122.403 16.477 -1.003 1.00 . A A . 119 LYS NZ 1 1
6 11779 1 1 10 LYS O O 122.095 11.760 5.775 1.00 . A A . 119 LYS O 1 1
6 11780 1 1 11 PHE C C 124.386 11.829 7.727 1.00 . A A . 120 PHE C 1 1
6 11781 1 1 11 PHE CA C 124.860 12.152 6.314 1.00 . A A . 120 PHE CA 1 1
6 11782 1 1 11 PHE CB C 126.235 12.837 6.362 1.00 . A A . 120 PHE CB 1 1
6 11783 1 1 11 PHE CD1 C 127.373 11.308 4.741 1.00 . A A . 120 PHE CD1 1 1
6 11784 1 1 11 PHE CD2 C 128.485 11.817 6.788 1.00 . A A . 120 PHE CD2 1 1
6 11785 1 1 11 PHE CE1 C 128.438 10.511 4.359 1.00 . A A . 120 PHE CE1 1 1
6 11786 1 1 11 PHE CE2 C 129.551 11.023 6.414 1.00 . A A . 120 PHE CE2 1 1
6 11787 1 1 11 PHE CG C 127.385 11.965 5.958 1.00 . A A . 120 PHE CG 1 1
6 11788 1 1 11 PHE CZ C 129.527 10.368 5.197 1.00 . A A . 120 PHE CZ 1 1
6 11789 1 1 11 PHE H H 124.279 13.926 5.360 1.00 . A A . 120 PHE H 1 1
6 11790 1 1 11 PHE HA H 124.925 11.245 5.735 1.00 . A A . 120 PHE HA 1 1
6 11791 1 1 11 PHE HB2 H 126.223 13.685 5.694 1.00 . A A . 120 PHE HB2 1 1
6 11792 1 1 11 PHE HB3 H 126.419 13.190 7.367 1.00 . A A . 120 PHE HB3 1 1
6 11793 1 1 11 PHE HD1 H 126.516 11.423 4.086 1.00 . A A . 120 PHE HD1 1 1
6 11794 1 1 11 PHE HD2 H 128.506 12.335 7.736 1.00 . A A . 120 PHE HD2 1 1
6 11795 1 1 11 PHE HE1 H 128.424 10.003 3.407 1.00 . A A . 120 PHE HE1 1 1
6 11796 1 1 11 PHE HE2 H 130.401 10.912 7.071 1.00 . A A . 120 PHE HE2 1 1
6 11797 1 1 11 PHE HZ H 130.360 9.747 4.901 1.00 . A A . 120 PHE HZ 1 1
6 11798 1 1 11 PHE N N 123.936 13.059 5.662 1.00 . A A . 120 PHE N 1 1
6 11799 1 1 11 PHE O O 124.472 10.694 8.187 1.00 . A A . 120 PHE O 1 1
6 11800 1 1 12 GLU C C 122.104 11.936 9.843 1.00 . A A . 121 GLU C 1 1
6 11801 1 1 12 GLU CA C 123.425 12.701 9.778 1.00 . A A . 121 GLU CA 1 1
6 11802 1 1 12 GLU CB C 123.265 14.075 10.438 1.00 . A A . 121 GLU CB 1 1
6 11803 1 1 12 GLU CD C 124.372 16.221 11.186 1.00 . A A . 121 GLU CD 1 1
6 11804 1 1 12 GLU CG C 124.546 14.900 10.464 1.00 . A A . 121 GLU CG 1 1
6 11805 1 1 12 GLU H H 123.871 13.738 7.995 1.00 . A A . 121 GLU H 1 1
6 11806 1 1 12 GLU HA H 124.157 12.132 10.329 1.00 . A A . 121 GLU HA 1 1
6 11807 1 1 12 GLU HB2 H 122.514 14.635 9.898 1.00 . A A . 121 GLU HB2 1 1
6 11808 1 1 12 GLU HB3 H 122.932 13.935 11.456 1.00 . A A . 121 GLU HB3 1 1
6 11809 1 1 12 GLU HG2 H 125.315 14.332 10.964 1.00 . A A . 121 GLU HG2 1 1
6 11810 1 1 12 GLU HG3 H 124.853 15.101 9.448 1.00 . A A . 121 GLU HG3 1 1
6 11811 1 1 12 GLU N N 123.900 12.852 8.413 1.00 . A A . 121 GLU N 1 1
6 11812 1 1 12 GLU O O 121.905 11.125 10.748 1.00 . A A . 121 GLU O 1 1
6 11813 1 1 12 GLU OE1 O 124.028 16.201 12.386 1.00 . A A . 121 GLU OE1 1 1
6 11814 1 1 12 GLU OE2 O 124.579 17.276 10.551 1.00 . A A . 121 GLU OE2 1 1
6 11815 1 1 13 VAL C C 119.808 10.439 7.766 1.00 . A A . 122 VAL C 1 1
6 11816 1 1 13 VAL CA C 119.908 11.495 8.875 1.00 . A A . 122 VAL CA 1 1
6 11817 1 1 13 VAL CB C 118.753 12.506 8.713 1.00 . A A . 122 VAL CB 1 1
6 11818 1 1 13 VAL CG1 C 119.032 13.467 7.562 1.00 . A A . 122 VAL CG1 1 1
6 11819 1 1 13 VAL CG2 C 117.428 11.788 8.503 1.00 . A A . 122 VAL CG2 1 1
6 11820 1 1 13 VAL H H 121.399 12.816 8.174 1.00 . A A . 122 VAL H 1 1
6 11821 1 1 13 VAL HA H 119.788 11.014 9.835 1.00 . A A . 122 VAL HA 1 1
6 11822 1 1 13 VAL HB H 118.680 13.079 9.625 1.00 . A A . 122 VAL HB 1 1
6 11823 1 1 13 VAL HG11 H 119.558 12.946 6.776 1.00 . A A . 122 VAL HG11 1 1
6 11824 1 1 13 VAL HG12 H 119.637 14.287 7.918 1.00 . A A . 122 VAL HG12 1 1
6 11825 1 1 13 VAL HG13 H 118.099 13.852 7.177 1.00 . A A . 122 VAL HG13 1 1
6 11826 1 1 13 VAL HG21 H 116.619 12.418 8.845 1.00 . A A . 122 VAL HG21 1 1
6 11827 1 1 13 VAL HG22 H 117.427 10.864 9.062 1.00 . A A . 122 VAL HG22 1 1
6 11828 1 1 13 VAL HG23 H 117.297 11.576 7.452 1.00 . A A . 122 VAL HG23 1 1
6 11829 1 1 13 VAL N N 121.200 12.182 8.894 1.00 . A A . 122 VAL N 1 1
6 11830 1 1 13 VAL O O 118.892 9.620 7.768 1.00 . A A . 122 VAL O 1 1
6 11831 1 1 14 PHE C C 122.009 8.731 5.569 1.00 . A A . 123 PHE C 1 1
6 11832 1 1 14 PHE CA C 120.718 9.548 5.667 1.00 . A A . 123 PHE CA 1 1
6 11833 1 1 14 PHE CB C 120.523 10.339 4.371 1.00 . A A . 123 PHE CB 1 1
6 11834 1 1 14 PHE CD1 C 118.881 8.723 3.396 1.00 . A A . 123 PHE CD1 1 1
6 11835 1 1 14 PHE CD2 C 118.463 11.059 3.158 1.00 . A A . 123 PHE CD2 1 1
6 11836 1 1 14 PHE CE1 C 117.734 8.445 2.679 1.00 . A A . 123 PHE CE1 1 1
6 11837 1 1 14 PHE CE2 C 117.315 10.789 2.451 1.00 . A A . 123 PHE CE2 1 1
6 11838 1 1 14 PHE CG C 119.256 10.032 3.640 1.00 . A A . 123 PHE CG 1 1
6 11839 1 1 14 PHE CZ C 116.950 9.481 2.207 1.00 . A A . 123 PHE CZ 1 1
6 11840 1 1 14 PHE H H 121.437 11.154 6.850 1.00 . A A . 123 PHE H 1 1
6 11841 1 1 14 PHE HA H 119.887 8.873 5.797 1.00 . A A . 123 PHE HA 1 1
6 11842 1 1 14 PHE HB2 H 120.512 11.392 4.603 1.00 . A A . 123 PHE HB2 1 1
6 11843 1 1 14 PHE HB3 H 121.348 10.138 3.702 1.00 . A A . 123 PHE HB3 1 1
6 11844 1 1 14 PHE HD1 H 119.495 7.916 3.773 1.00 . A A . 123 PHE HD1 1 1
6 11845 1 1 14 PHE HD2 H 118.749 12.082 3.347 1.00 . A A . 123 PHE HD2 1 1
6 11846 1 1 14 PHE HE1 H 117.449 7.421 2.492 1.00 . A A . 123 PHE HE1 1 1
6 11847 1 1 14 PHE HE2 H 116.710 11.601 2.082 1.00 . A A . 123 PHE HE2 1 1
6 11848 1 1 14 PHE HZ H 116.061 9.269 1.639 1.00 . A A . 123 PHE HZ 1 1
6 11849 1 1 14 PHE N N 120.729 10.480 6.806 1.00 . A A . 123 PHE N 1 1
6 11850 1 1 14 PHE O O 122.090 7.762 4.814 1.00 . A A . 123 PHE O 1 1
6 11851 1 1 15 GLY C C 124.864 8.064 5.016 1.00 . A A . 124 GLY C 1 1
6 11852 1 1 15 GLY CA C 124.265 8.413 6.378 1.00 . A A . 124 GLY CA 1 1
6 11853 1 1 15 GLY H H 122.839 9.873 6.957 1.00 . A A . 124 GLY H 1 1
6 11854 1 1 15 GLY HA2 H 124.979 9.018 6.907 1.00 . A A . 124 GLY HA2 1 1
6 11855 1 1 15 GLY HA3 H 124.125 7.499 6.928 1.00 . A A . 124 GLY HA3 1 1
6 11856 1 1 15 GLY N N 122.995 9.118 6.353 1.00 . A A . 124 GLY N 1 1
6 11857 1 1 15 GLY O O 125.211 6.907 4.791 1.00 . A A . 124 GLY O 1 1
6 11858 1 1 16 ASP C C 124.709 8.930 1.633 1.00 . A A . 125 ASP C 1 1
6 11859 1 1 16 ASP CA C 125.676 8.861 2.815 1.00 . A A . 125 ASP CA 1 1
6 11860 1 1 16 ASP CB C 126.442 7.533 2.753 1.00 . A A . 125 ASP CB 1 1
6 11861 1 1 16 ASP CG C 127.293 7.421 1.503 1.00 . A A . 125 ASP CG 1 1
6 11862 1 1 16 ASP H H 124.777 9.971 4.400 1.00 . A A . 125 ASP H 1 1
6 11863 1 1 16 ASP HA H 126.388 9.659 2.690 1.00 . A A . 125 ASP HA 1 1
6 11864 1 1 16 ASP HB2 H 127.087 7.452 3.614 1.00 . A A . 125 ASP HB2 1 1
6 11865 1 1 16 ASP HB3 H 125.737 6.715 2.753 1.00 . A A . 125 ASP HB3 1 1
6 11866 1 1 16 ASP N N 125.041 9.064 4.138 1.00 . A A . 125 ASP N 1 1
6 11867 1 1 16 ASP O O 125.132 9.209 0.512 1.00 . A A . 125 ASP O 1 1
6 11868 1 1 16 ASP OD1 O 126.727 7.469 0.391 1.00 . A A . 125 ASP OD1 1 1
6 11869 1 1 16 ASP OD2 O 128.528 7.285 1.637 1.00 . A A . 125 ASP OD2 1 1
6 11870 1 1 17 PHE C C 122.086 10.134 0.378 1.00 . A A . 126 PHE C 1 1
6 11871 1 1 17 PHE CA C 122.470 8.707 0.753 1.00 . A A . 126 PHE CA 1 1
6 11872 1 1 17 PHE CB C 121.206 7.906 1.099 1.00 . A A . 126 PHE CB 1 1
6 11873 1 1 17 PHE CD1 C 119.401 9.560 0.507 1.00 . A A . 126 PHE CD1 1 1
6 11874 1 1 17 PHE CD2 C 119.444 7.486 -0.664 1.00 . A A . 126 PHE CD2 1 1
6 11875 1 1 17 PHE CE1 C 118.307 9.963 -0.223 1.00 . A A . 126 PHE CE1 1 1
6 11876 1 1 17 PHE CE2 C 118.339 7.884 -1.399 1.00 . A A . 126 PHE CE2 1 1
6 11877 1 1 17 PHE CG C 119.989 8.320 0.301 1.00 . A A . 126 PHE CG 1 1
6 11878 1 1 17 PHE CZ C 117.771 9.129 -1.176 1.00 . A A . 126 PHE CZ 1 1
6 11879 1 1 17 PHE H H 123.129 8.448 2.760 1.00 . A A . 126 PHE H 1 1
6 11880 1 1 17 PHE HA H 122.944 8.251 -0.103 1.00 . A A . 126 PHE HA 1 1
6 11881 1 1 17 PHE HB2 H 121.388 6.859 0.909 1.00 . A A . 126 PHE HB2 1 1
6 11882 1 1 17 PHE HB3 H 120.983 8.042 2.143 1.00 . A A . 126 PHE HB3 1 1
6 11883 1 1 17 PHE HD1 H 119.807 10.216 1.252 1.00 . A A . 126 PHE HD1 1 1
6 11884 1 1 17 PHE HD2 H 119.885 6.516 -0.839 1.00 . A A . 126 PHE HD2 1 1
6 11885 1 1 17 PHE HE1 H 117.869 10.934 -0.044 1.00 . A A . 126 PHE HE1 1 1
6 11886 1 1 17 PHE HE2 H 117.921 7.225 -2.144 1.00 . A A . 126 PHE HE2 1 1
6 11887 1 1 17 PHE HZ H 116.913 9.451 -1.748 1.00 . A A . 126 PHE HZ 1 1
6 11888 1 1 17 PHE N N 123.431 8.670 1.854 1.00 . A A . 126 PHE N 1 1
6 11889 1 1 17 PHE O O 121.622 10.905 1.216 1.00 . A A . 126 PHE O 1 1
6 11890 1 1 18 ASP C C 120.756 11.703 -2.373 1.00 . A A . 127 ASP C 1 1
6 11891 1 1 18 ASP CA C 121.936 11.803 -1.395 1.00 . A A . 127 ASP CA 1 1
6 11892 1 1 18 ASP CB C 123.145 12.439 -2.082 1.00 . A A . 127 ASP CB 1 1
6 11893 1 1 18 ASP CG C 124.278 12.720 -1.114 1.00 . A A . 127 ASP CG 1 1
6 11894 1 1 18 ASP H H 122.675 9.830 -1.514 1.00 . A A . 127 ASP H 1 1
6 11895 1 1 18 ASP HA H 121.654 12.412 -0.554 1.00 . A A . 127 ASP HA 1 1
6 11896 1 1 18 ASP HB2 H 123.511 11.769 -2.842 1.00 . A A . 127 ASP HB2 1 1
6 11897 1 1 18 ASP HB3 H 122.846 13.370 -2.541 1.00 . A A . 127 ASP HB3 1 1
6 11898 1 1 18 ASP N N 122.279 10.477 -0.894 1.00 . A A . 127 ASP N 1 1
6 11899 1 1 18 ASP O O 120.844 11.004 -3.381 1.00 . A A . 127 ASP O 1 1
6 11900 1 1 18 ASP OD1 O 124.119 12.421 0.088 1.00 . A A . 127 ASP OD1 1 1
6 11901 1 1 18 ASP OD2 O 125.323 13.240 -1.559 1.00 . A A . 127 ASP OD2 1 1
6 11902 1 1 19 PRO C C 118.633 13.092 -4.269 1.00 . A A . 128 PRO C 1 1
6 11903 1 1 19 PRO CA C 118.439 12.344 -2.954 1.00 . A A . 128 PRO CA 1 1
6 11904 1 1 19 PRO CB C 117.358 13.021 -2.106 1.00 . A A . 128 PRO CB 1 1
6 11905 1 1 19 PRO CD C 119.420 13.248 -0.908 1.00 . A A . 128 PRO CD 1 1
6 11906 1 1 19 PRO CG C 118.105 13.925 -1.190 1.00 . A A . 128 PRO CG 1 1
6 11907 1 1 19 PRO HA H 118.140 11.327 -3.170 1.00 . A A . 128 PRO HA 1 1
6 11908 1 1 19 PRO HB2 H 116.684 13.573 -2.747 1.00 . A A . 128 PRO HB2 1 1
6 11909 1 1 19 PRO HB3 H 116.805 12.274 -1.557 1.00 . A A . 128 PRO HB3 1 1
6 11910 1 1 19 PRO HD2 H 120.206 13.984 -0.826 1.00 . A A . 128 PRO HD2 1 1
6 11911 1 1 19 PRO HD3 H 119.358 12.660 -0.004 1.00 . A A . 128 PRO HD3 1 1
6 11912 1 1 19 PRO HG2 H 118.271 14.878 -1.672 1.00 . A A . 128 PRO HG2 1 1
6 11913 1 1 19 PRO HG3 H 117.550 14.060 -0.275 1.00 . A A . 128 PRO HG3 1 1
6 11914 1 1 19 PRO N N 119.629 12.384 -2.088 1.00 . A A . 128 PRO N 1 1
6 11915 1 1 19 PRO O O 118.093 12.698 -5.301 1.00 . A A . 128 PRO O 1 1
6 11916 1 1 20 ASP C C 120.310 14.193 -6.508 1.00 . A A . 129 ASP C 1 1
6 11917 1 1 20 ASP CA C 119.627 14.994 -5.403 1.00 . A A . 129 ASP CA 1 1
6 11918 1 1 20 ASP CB C 120.452 16.234 -5.055 1.00 . A A . 129 ASP CB 1 1
6 11919 1 1 20 ASP CG C 119.766 17.116 -4.031 1.00 . A A . 129 ASP CG 1 1
6 11920 1 1 20 ASP H H 119.782 14.428 -3.352 1.00 . A A . 129 ASP H 1 1
6 11921 1 1 20 ASP HA H 118.661 15.302 -5.774 1.00 . A A . 129 ASP HA 1 1
6 11922 1 1 20 ASP HB2 H 121.406 15.924 -4.654 1.00 . A A . 129 ASP HB2 1 1
6 11923 1 1 20 ASP HB3 H 120.615 16.815 -5.952 1.00 . A A . 129 ASP HB3 1 1
6 11924 1 1 20 ASP N N 119.390 14.179 -4.216 1.00 . A A . 129 ASP N 1 1
6 11925 1 1 20 ASP O O 119.830 14.164 -7.643 1.00 . A A . 129 ASP O 1 1
6 11926 1 1 20 ASP OD1 O 118.652 16.761 -3.592 1.00 . A A . 129 ASP OD1 1 1
6 11927 1 1 20 ASP OD2 O 120.343 18.162 -3.667 1.00 . A A . 129 ASP OD2 1 1
6 11928 1 1 21 GLN C C 121.255 11.712 -7.823 1.00 . A A . 130 GLN C 1 1
6 11929 1 1 21 GLN CA C 122.153 12.777 -7.194 1.00 . A A . 130 GLN CA 1 1
6 11930 1 1 21 GLN CB C 123.403 12.131 -6.595 1.00 . A A . 130 GLN CB 1 1
6 11931 1 1 21 GLN CD C 124.372 10.487 -4.951 1.00 . A A . 130 GLN CD 1 1
6 11932 1 1 21 GLN CG C 123.109 11.059 -5.567 1.00 . A A . 130 GLN CG 1 1
6 11933 1 1 21 GLN H H 121.785 13.627 -5.282 1.00 . A A . 130 GLN H 1 1
6 11934 1 1 21 GLN HA H 122.458 13.462 -7.972 1.00 . A A . 130 GLN HA 1 1
6 11935 1 1 21 GLN HB2 H 123.979 11.685 -7.392 1.00 . A A . 130 GLN HB2 1 1
6 11936 1 1 21 GLN HB3 H 123.998 12.900 -6.122 1.00 . A A . 130 GLN HB3 1 1
6 11937 1 1 21 GLN HE21 H 123.897 8.671 -5.600 1.00 . A A . 130 GLN HE21 1 1
6 11938 1 1 21 GLN HE22 H 125.376 8.788 -4.715 1.00 . A A . 130 GLN HE22 1 1
6 11939 1 1 21 GLN HG2 H 122.504 11.488 -4.785 1.00 . A A . 130 GLN HG2 1 1
6 11940 1 1 21 GLN HG3 H 122.564 10.258 -6.045 1.00 . A A . 130 GLN HG3 1 1
6 11941 1 1 21 GLN N N 121.430 13.555 -6.193 1.00 . A A . 130 GLN N 1 1
6 11942 1 1 21 GLN NE2 N 124.567 9.183 -5.104 1.00 . A A . 130 GLN NE2 1 1
6 11943 1 1 21 GLN O O 121.292 11.501 -9.037 1.00 . A A . 130 GLN O 1 1
6 11944 1 1 21 GLN OE1 O 125.165 11.210 -4.348 1.00 . A A . 130 GLN OE1 1 1
6 11945 1 1 22 TYR C C 118.263 10.584 -8.051 1.00 . A A . 131 TYR C 1 1
6 11946 1 1 22 TYR CA C 119.565 9.989 -7.527 1.00 . A A . 131 TYR CA 1 1
6 11947 1 1 22 TYR CB C 119.237 8.959 -6.444 1.00 . A A . 131 TYR CB 1 1
6 11948 1 1 22 TYR CD1 C 121.449 7.745 -6.495 1.00 . A A . 131 TYR CD1 1 1
6 11949 1 1 22 TYR CD2 C 120.595 8.438 -4.381 1.00 . A A . 131 TYR CD2 1 1
6 11950 1 1 22 TYR CE1 C 122.558 7.202 -5.874 1.00 . A A . 131 TYR CE1 1 1
6 11951 1 1 22 TYR CE2 C 121.701 7.900 -3.752 1.00 . A A . 131 TYR CE2 1 1
6 11952 1 1 22 TYR CG C 120.451 8.371 -5.761 1.00 . A A . 131 TYR CG 1 1
6 11953 1 1 22 TYR CZ C 122.679 7.283 -4.502 1.00 . A A . 131 TYR CZ 1 1
6 11954 1 1 22 TYR H H 120.449 11.210 -6.044 1.00 . A A . 131 TYR H 1 1
6 11955 1 1 22 TYR HA H 120.079 9.497 -8.338 1.00 . A A . 131 TYR HA 1 1
6 11956 1 1 22 TYR HB2 H 118.625 9.426 -5.688 1.00 . A A . 131 TYR HB2 1 1
6 11957 1 1 22 TYR HB3 H 118.683 8.145 -6.891 1.00 . A A . 131 TYR HB3 1 1
6 11958 1 1 22 TYR HD1 H 121.353 7.683 -7.569 1.00 . A A . 131 TYR HD1 1 1
6 11959 1 1 22 TYR HD2 H 119.824 8.920 -3.795 1.00 . A A . 131 TYR HD2 1 1
6 11960 1 1 22 TYR HE1 H 123.324 6.719 -6.462 1.00 . A A . 131 TYR HE1 1 1
6 11961 1 1 22 TYR HE2 H 121.795 7.963 -2.677 1.00 . A A . 131 TYR HE2 1 1
6 11962 1 1 22 TYR HH H 123.640 6.735 -2.930 1.00 . A A . 131 TYR HH 1 1
6 11963 1 1 22 TYR N N 120.450 11.029 -7.008 1.00 . A A . 131 TYR N 1 1
6 11964 1 1 22 TYR O O 117.535 9.930 -8.799 1.00 . A A . 131 TYR O 1 1
6 11965 1 1 22 TYR OH O 123.782 6.746 -3.879 1.00 . A A . 131 TYR OH 1 1
6 11966 1 1 23 GLU C C 116.695 12.541 -9.617 1.00 . A A . 132 GLU C 1 1
6 11967 1 1 23 GLU CA C 116.727 12.459 -8.095 1.00 . A A . 132 GLU CA 1 1
6 11968 1 1 23 GLU CB C 116.574 13.853 -7.479 1.00 . A A . 132 GLU CB 1 1
6 11969 1 1 23 GLU CD C 114.056 13.851 -7.404 1.00 . A A . 132 GLU CD 1 1
6 11970 1 1 23 GLU CG C 115.299 14.565 -7.893 1.00 . A A . 132 GLU CG 1 1
6 11971 1 1 23 GLU H H 118.565 12.300 -7.053 1.00 . A A . 132 GLU H 1 1
6 11972 1 1 23 GLU HA H 115.915 11.826 -7.773 1.00 . A A . 132 GLU HA 1 1
6 11973 1 1 23 GLU HB2 H 116.571 13.763 -6.405 1.00 . A A . 132 GLU HB2 1 1
6 11974 1 1 23 GLU HB3 H 117.414 14.461 -7.780 1.00 . A A . 132 GLU HB3 1 1
6 11975 1 1 23 GLU HG2 H 115.308 15.563 -7.480 1.00 . A A . 132 GLU HG2 1 1
6 11976 1 1 23 GLU HG3 H 115.265 14.622 -8.971 1.00 . A A . 132 GLU HG3 1 1
6 11977 1 1 23 GLU N N 117.959 11.818 -7.653 1.00 . A A . 132 GLU N 1 1
6 11978 1 1 23 GLU O O 115.691 12.209 -10.246 1.00 . A A . 132 GLU O 1 1
6 11979 1 1 23 GLU OE1 O 113.890 13.722 -6.172 1.00 . A A . 132 GLU OE1 1 1
6 11980 1 1 23 GLU OE2 O 113.250 13.418 -8.251 1.00 . A A . 132 GLU OE2 1 1
6 11981 1 1 24 GLU C C 117.730 11.724 -12.315 1.00 . A A . 133 GLU C 1 1
6 11982 1 1 24 GLU CA C 117.895 13.089 -11.654 1.00 . A A . 133 GLU CA 1 1
6 11983 1 1 24 GLU CB C 119.236 13.704 -12.051 1.00 . A A . 133 GLU CB 1 1
6 11984 1 1 24 GLU CD C 121.748 13.672 -11.822 1.00 . A A . 133 GLU CD 1 1
6 11985 1 1 24 GLU CG C 120.442 12.989 -11.472 1.00 . A A . 133 GLU CG 1 1
6 11986 1 1 24 GLU H H 118.572 13.231 -9.656 1.00 . A A . 133 GLU H 1 1
6 11987 1 1 24 GLU HA H 117.112 13.753 -11.991 1.00 . A A . 133 GLU HA 1 1
6 11988 1 1 24 GLU HB2 H 119.318 13.684 -13.127 1.00 . A A . 133 GLU HB2 1 1
6 11989 1 1 24 GLU HB3 H 119.257 14.729 -11.716 1.00 . A A . 133 GLU HB3 1 1
6 11990 1 1 24 GLU HG2 H 120.343 12.964 -10.399 1.00 . A A . 133 GLU HG2 1 1
6 11991 1 1 24 GLU HG3 H 120.464 11.982 -11.855 1.00 . A A . 133 GLU HG3 1 1
6 11992 1 1 24 GLU N N 117.800 12.978 -10.206 1.00 . A A . 133 GLU N 1 1
6 11993 1 1 24 GLU O O 116.916 11.555 -13.223 1.00 . A A . 133 GLU O 1 1
6 11994 1 1 24 GLU OE1 O 121.919 14.853 -11.454 1.00 . A A . 133 GLU OE1 1 1
6 11995 1 1 24 GLU OE2 O 122.601 13.025 -12.467 1.00 . A A . 133 GLU OE2 1 1
6 11996 1 1 25 GLU C C 117.019 8.861 -12.332 1.00 . A A . 134 GLU C 1 1
6 11997 1 1 25 GLU CA C 118.446 9.391 -12.386 1.00 . A A . 134 GLU CA 1 1
6 11998 1 1 25 GLU CB C 119.374 8.458 -11.604 1.00 . A A . 134 GLU CB 1 1
6 11999 1 1 25 GLU CD C 121.733 7.916 -10.886 1.00 . A A . 134 GLU CD 1 1
6 12000 1 1 25 GLU CG C 120.829 8.892 -11.614 1.00 . A A . 134 GLU CG 1 1
6 12001 1 1 25 GLU H H 119.136 10.943 -11.116 1.00 . A A . 134 GLU H 1 1
6 12002 1 1 25 GLU HA H 118.768 9.428 -13.416 1.00 . A A . 134 GLU HA 1 1
6 12003 1 1 25 GLU HB2 H 119.040 8.417 -10.577 1.00 . A A . 134 GLU HB2 1 1
6 12004 1 1 25 GLU HB3 H 119.313 7.469 -12.032 1.00 . A A . 134 GLU HB3 1 1
6 12005 1 1 25 GLU HG2 H 121.162 8.973 -12.637 1.00 . A A . 134 GLU HG2 1 1
6 12006 1 1 25 GLU HG3 H 120.906 9.856 -11.133 1.00 . A A . 134 GLU HG3 1 1
6 12007 1 1 25 GLU N N 118.508 10.746 -11.845 1.00 . A A . 134 GLU N 1 1
6 12008 1 1 25 GLU O O 116.581 8.124 -13.212 1.00 . A A . 134 GLU O 1 1
6 12009 1 1 25 GLU OE1 O 121.219 6.900 -10.375 1.00 . A A . 134 GLU OE1 1 1
6 12010 1 1 25 GLU OE2 O 122.955 8.169 -10.827 1.00 . A A . 134 GLU OE2 1 1
6 12011 1 1 26 VAL C C 114.044 9.448 -12.201 1.00 . A A . 135 VAL C 1 1
6 12012 1 1 26 VAL CA C 114.918 8.850 -11.112 1.00 . A A . 135 VAL CA 1 1
6 12013 1 1 26 VAL CB C 114.401 9.288 -9.726 1.00 . A A . 135 VAL CB 1 1
6 12014 1 1 26 VAL CG1 C 112.880 9.335 -9.685 1.00 . A A . 135 VAL CG1 1 1
6 12015 1 1 26 VAL CG2 C 114.938 8.365 -8.642 1.00 . A A . 135 VAL CG2 1 1
6 12016 1 1 26 VAL H H 116.702 9.861 -10.639 1.00 . A A . 135 VAL H 1 1
6 12017 1 1 26 VAL HA H 114.872 7.773 -11.172 1.00 . A A . 135 VAL HA 1 1
6 12018 1 1 26 VAL HB H 114.772 10.277 -9.531 1.00 . A A . 135 VAL HB 1 1
6 12019 1 1 26 VAL HG11 H 112.533 10.195 -10.241 1.00 . A A . 135 VAL HG11 1 1
6 12020 1 1 26 VAL HG12 H 112.551 9.415 -8.660 1.00 . A A . 135 VAL HG12 1 1
6 12021 1 1 26 VAL HG13 H 112.477 8.437 -10.123 1.00 . A A . 135 VAL HG13 1 1
6 12022 1 1 26 VAL HG21 H 114.303 7.496 -8.562 1.00 . A A . 135 VAL HG21 1 1
6 12023 1 1 26 VAL HG22 H 114.950 8.890 -7.698 1.00 . A A . 135 VAL HG22 1 1
6 12024 1 1 26 VAL HG23 H 115.942 8.057 -8.895 1.00 . A A . 135 VAL HG23 1 1
6 12025 1 1 26 VAL N N 116.298 9.259 -11.295 1.00 . A A . 135 VAL N 1 1
6 12026 1 1 26 VAL O O 113.064 8.844 -12.635 1.00 . A A . 135 VAL O 1 1
6 12027 1 1 27 ARG C C 113.909 10.715 -15.041 1.00 . A A . 136 ARG C 1 1
6 12028 1 1 27 ARG CA C 113.662 11.338 -13.667 1.00 . A A . 136 ARG CA 1 1
6 12029 1 1 27 ARG CB C 114.019 12.825 -13.682 1.00 . A A . 136 ARG CB 1 1
6 12030 1 1 27 ARG CD C 113.516 15.117 -14.576 1.00 . A A . 136 ARG CD 1 1
6 12031 1 1 27 ARG CG C 113.201 13.635 -14.673 1.00 . A A . 136 ARG CG 1 1
6 12032 1 1 27 ARG CZ C 113.448 16.915 -12.899 1.00 . A A . 136 ARG CZ 1 1
6 12033 1 1 27 ARG H H 115.201 11.073 -12.243 1.00 . A A . 136 ARG H 1 1
6 12034 1 1 27 ARG HA H 112.619 11.232 -13.426 1.00 . A A . 136 ARG HA 1 1
6 12035 1 1 27 ARG HB2 H 113.859 13.233 -12.695 1.00 . A A . 136 ARG HB2 1 1
6 12036 1 1 27 ARG HB3 H 115.064 12.929 -13.940 1.00 . A A . 136 ARG HB3 1 1
6 12037 1 1 27 ARG HD2 H 114.558 15.268 -14.813 1.00 . A A . 136 ARG HD2 1 1
6 12038 1 1 27 ARG HD3 H 112.904 15.649 -15.290 1.00 . A A . 136 ARG HD3 1 1
6 12039 1 1 27 ARG HE H 112.911 15.023 -12.565 1.00 . A A . 136 ARG HE 1 1
6 12040 1 1 27 ARG HG2 H 113.424 13.295 -15.674 1.00 . A A . 136 ARG HG2 1 1
6 12041 1 1 27 ARG HG3 H 112.151 13.484 -14.466 1.00 . A A . 136 ARG HG3 1 1
6 12042 1 1 27 ARG HH11 H 114.108 17.479 -14.723 1.00 . A A . 136 ARG HH11 1 1
6 12043 1 1 27 ARG HH12 H 114.055 18.735 -13.533 1.00 . A A . 136 ARG HH12 1 1
6 12044 1 1 27 ARG HH21 H 112.835 16.671 -10.989 1.00 . A A . 136 ARG HH21 1 1
6 12045 1 1 27 ARG HH22 H 113.332 18.276 -11.409 1.00 . A A . 136 ARG HH22 1 1
6 12046 1 1 27 ARG N N 114.409 10.648 -12.633 1.00 . A A . 136 ARG N 1 1
6 12047 1 1 27 ARG NE N 113.252 15.646 -13.240 1.00 . A A . 136 ARG NE 1 1
6 12048 1 1 27 ARG NH1 N 113.909 17.781 -13.791 1.00 . A A . 136 ARG NH1 1 1
6 12049 1 1 27 ARG NH2 N 113.183 17.320 -11.664 1.00 . A A . 136 ARG NH2 1 1
6 12050 1 1 27 ARG O O 112.977 10.508 -15.812 1.00 . A A . 136 ARG O 1 1
6 12051 1 1 28 GLU C C 115.078 8.368 -16.713 1.00 . A A . 137 GLU C 1 1
6 12052 1 1 28 GLU CA C 115.517 9.830 -16.636 1.00 . A A . 137 GLU CA 1 1
6 12053 1 1 28 GLU CB C 117.024 9.930 -16.870 1.00 . A A . 137 GLU CB 1 1
6 12054 1 1 28 GLU CD C 118.969 9.461 -18.412 1.00 . A A . 137 GLU CD 1 1
6 12055 1 1 28 GLU CG C 117.475 9.338 -18.196 1.00 . A A . 137 GLU CG 1 1
6 12056 1 1 28 GLU H H 115.875 10.614 -14.697 1.00 . A A . 137 GLU H 1 1
6 12057 1 1 28 GLU HA H 115.006 10.389 -17.406 1.00 . A A . 137 GLU HA 1 1
6 12058 1 1 28 GLU HB2 H 117.312 10.971 -16.849 1.00 . A A . 137 GLU HB2 1 1
6 12059 1 1 28 GLU HB3 H 117.537 9.409 -16.075 1.00 . A A . 137 GLU HB3 1 1
6 12060 1 1 28 GLU HG2 H 117.208 8.292 -18.218 1.00 . A A . 137 GLU HG2 1 1
6 12061 1 1 28 GLU HG3 H 116.966 9.855 -18.997 1.00 . A A . 137 GLU HG3 1 1
6 12062 1 1 28 GLU N N 115.166 10.423 -15.347 1.00 . A A . 137 GLU N 1 1
6 12063 1 1 28 GLU O O 114.705 7.875 -17.778 1.00 . A A . 137 GLU O 1 1
6 12064 1 1 28 GLU OE1 O 119.475 10.603 -18.428 1.00 . A A . 137 GLU OE1 1 1
6 12065 1 1 28 GLU OE2 O 119.635 8.415 -18.566 1.00 . A A . 137 GLU OE2 1 1
6 12066 1 1 29 ARG C C 113.273 6.046 -15.673 1.00 . A A . 138 ARG C 1 1
6 12067 1 1 29 ARG CA C 114.774 6.268 -15.505 1.00 . A A . 138 ARG CA 1 1
6 12068 1 1 29 ARG CB C 115.228 5.685 -14.166 1.00 . A A . 138 ARG CB 1 1
6 12069 1 1 29 ARG CD C 117.190 5.271 -12.640 1.00 . A A . 138 ARG CD 1 1
6 12070 1 1 29 ARG CG C 116.731 5.506 -14.069 1.00 . A A . 138 ARG CG 1 1
6 12071 1 1 29 ARG CZ C 117.317 3.391 -11.065 1.00 . A A . 138 ARG CZ 1 1
6 12072 1 1 29 ARG H H 115.462 8.132 -14.771 1.00 . A A . 138 ARG H 1 1
6 12073 1 1 29 ARG HA H 115.290 5.751 -16.299 1.00 . A A . 138 ARG HA 1 1
6 12074 1 1 29 ARG HB2 H 114.911 6.346 -13.373 1.00 . A A . 138 ARG HB2 1 1
6 12075 1 1 29 ARG HB3 H 114.763 4.720 -14.027 1.00 . A A . 138 ARG HB3 1 1
6 12076 1 1 29 ARG HD2 H 118.264 5.370 -12.599 1.00 . A A . 138 ARG HD2 1 1
6 12077 1 1 29 ARG HD3 H 116.734 6.017 -11.999 1.00 . A A . 138 ARG HD3 1 1
6 12078 1 1 29 ARG HE H 116.158 3.441 -12.686 1.00 . A A . 138 ARG HE 1 1
6 12079 1 1 29 ARG HG2 H 117.007 4.648 -14.660 1.00 . A A . 138 ARG HG2 1 1
6 12080 1 1 29 ARG HG3 H 117.219 6.385 -14.459 1.00 . A A . 138 ARG HG3 1 1
6 12081 1 1 29 ARG HH11 H 118.525 4.952 -10.632 1.00 . A A . 138 ARG HH11 1 1
6 12082 1 1 29 ARG HH12 H 118.598 3.626 -9.519 1.00 . A A . 138 ARG HH12 1 1
6 12083 1 1 29 ARG HH21 H 116.246 1.686 -11.232 1.00 . A A . 138 ARG HH21 1 1
6 12084 1 1 29 ARG HH22 H 117.302 1.769 -9.862 1.00 . A A . 138 ARG HH22 1 1
6 12085 1 1 29 ARG N N 115.143 7.680 -15.580 1.00 . A A . 138 ARG N 1 1
6 12086 1 1 29 ARG NE N 116.817 3.944 -12.163 1.00 . A A . 138 ARG NE 1 1
6 12087 1 1 29 ARG NH1 N 118.221 4.043 -10.347 1.00 . A A . 138 ARG NH1 1 1
6 12088 1 1 29 ARG NH2 N 116.923 2.183 -10.688 1.00 . A A . 138 ARG NH2 1 1
6 12089 1 1 29 ARG O O 112.849 5.142 -16.394 1.00 . A A . 138 ARG O 1 1
6 12090 1 1 30 TRP C C 110.320 7.981 -15.464 1.00 . A A . 139 TRP C 1 1
6 12091 1 1 30 TRP CA C 111.021 6.700 -15.014 1.00 . A A . 139 TRP CA 1 1
6 12092 1 1 30 TRP CB C 110.570 6.296 -13.615 1.00 . A A . 139 TRP CB 1 1
6 12093 1 1 30 TRP CD1 C 110.878 3.757 -13.726 1.00 . A A . 139 TRP CD1 1 1
6 12094 1 1 30 TRP CD2 C 112.231 4.767 -12.252 1.00 . A A . 139 TRP CD2 1 1
6 12095 1 1 30 TRP CE2 C 112.496 3.383 -12.235 1.00 . A A . 139 TRP CE2 1 1
6 12096 1 1 30 TRP CE3 C 112.970 5.599 -11.404 1.00 . A A . 139 TRP CE3 1 1
6 12097 1 1 30 TRP CG C 111.180 4.985 -13.210 1.00 . A A . 139 TRP CG 1 1
6 12098 1 1 30 TRP CH2 C 114.173 3.654 -10.594 1.00 . A A . 139 TRP CH2 1 1
6 12099 1 1 30 TRP CZ2 C 113.467 2.818 -11.410 1.00 . A A . 139 TRP CZ2 1 1
6 12100 1 1 30 TRP CZ3 C 113.933 5.032 -10.582 1.00 . A A . 139 TRP CZ3 1 1
6 12101 1 1 30 TRP H H 112.873 7.525 -14.393 1.00 . A A . 139 TRP H 1 1
6 12102 1 1 30 TRP HA H 110.762 5.892 -15.683 1.00 . A A . 139 TRP HA 1 1
6 12103 1 1 30 TRP HB2 H 110.870 7.055 -12.903 1.00 . A A . 139 TRP HB2 1 1
6 12104 1 1 30 TRP HB3 H 109.496 6.191 -13.602 1.00 . A A . 139 TRP HB3 1 1
6 12105 1 1 30 TRP HD1 H 110.123 3.586 -14.479 1.00 . A A . 139 TRP HD1 1 1
6 12106 1 1 30 TRP HE1 H 111.621 1.832 -13.341 1.00 . A A . 139 TRP HE1 1 1
6 12107 1 1 30 TRP HE3 H 112.800 6.663 -11.383 1.00 . A A . 139 TRP HE3 1 1
6 12108 1 1 30 TRP HH2 H 114.929 3.252 -9.935 1.00 . A A . 139 TRP HH2 1 1
6 12109 1 1 30 TRP HZ2 H 113.673 1.762 -11.411 1.00 . A A . 139 TRP HZ2 1 1
6 12110 1 1 30 TRP HZ3 H 114.517 5.657 -9.921 1.00 . A A . 139 TRP HZ3 1 1
6 12111 1 1 30 TRP N N 112.476 6.844 -14.974 1.00 . A A . 139 TRP N 1 1
6 12112 1 1 30 TRP NE1 N 111.658 2.791 -13.141 1.00 . A A . 139 TRP NE1 1 1
6 12113 1 1 30 TRP O O 109.270 7.935 -16.105 1.00 . A A . 139 TRP O 1 1
6 12114 1 1 31 GLY C C 108.915 10.436 -15.852 1.00 . A A . 140 GLY C 1 1
6 12115 1 1 31 GLY CA C 110.407 10.411 -15.543 1.00 . A A . 140 GLY CA 1 1
6 12116 1 1 31 GLY H H 111.781 9.061 -14.660 1.00 . A A . 140 GLY H 1 1
6 12117 1 1 31 GLY HA2 H 110.598 11.111 -14.746 1.00 . A A . 140 GLY HA2 1 1
6 12118 1 1 31 GLY HA3 H 110.939 10.743 -16.422 1.00 . A A . 140 GLY HA3 1 1
6 12119 1 1 31 GLY N N 110.934 9.112 -15.149 1.00 . A A . 140 GLY N 1 1
6 12120 1 1 31 GLY O O 108.538 10.942 -16.904 1.00 . A A . 140 GLY O 1 1
6 12121 1 1 32 ASN C C 105.879 8.791 -14.453 1.00 . A A . 141 ASN C 1 1
6 12122 1 1 32 ASN CA C 106.608 9.941 -15.158 1.00 . A A . 141 ASN CA 1 1
6 12123 1 1 32 ASN CB C 106.249 9.921 -16.656 1.00 . A A . 141 ASN CB 1 1
6 12124 1 1 32 ASN CG C 106.266 11.300 -17.305 1.00 . A A . 141 ASN CG 1 1
6 12125 1 1 32 ASN H H 108.430 9.554 -14.116 1.00 . A A . 141 ASN H 1 1
6 12126 1 1 32 ASN HA H 106.242 10.864 -14.736 1.00 . A A . 141 ASN HA 1 1
6 12127 1 1 32 ASN HB2 H 106.955 9.294 -17.177 1.00 . A A . 141 ASN HB2 1 1
6 12128 1 1 32 ASN HB3 H 105.258 9.506 -16.777 1.00 . A A . 141 ASN HB3 1 1
6 12129 1 1 32 ASN HD21 H 106.981 12.136 -15.646 1.00 . A A . 141 ASN HD21 1 1
6 12130 1 1 32 ASN HD22 H 106.709 13.209 -16.968 1.00 . A A . 141 ASN HD22 1 1
6 12131 1 1 32 ASN N N 108.070 9.926 -14.946 1.00 . A A . 141 ASN N 1 1
6 12132 1 1 32 ASN ND2 N 106.696 12.317 -16.564 1.00 . A A . 141 ASN ND2 1 1
6 12133 1 1 32 ASN O O 104.733 8.494 -14.789 1.00 . A A . 141 ASN O 1 1
6 12134 1 1 32 ASN OD1 O 105.907 11.445 -18.473 1.00 . A A . 141 ASN OD1 1 1
6 12135 1 1 33 THR C C 105.008 7.643 -11.602 1.00 . A A . 142 THR C 1 1
6 12136 1 1 33 THR CA C 105.844 7.072 -12.746 1.00 . A A . 142 THR CA 1 1
6 12137 1 1 33 THR CB C 106.865 6.062 -12.217 1.00 . A A . 142 THR CB 1 1
6 12138 1 1 33 THR CG2 C 107.959 6.687 -11.383 1.00 . A A . 142 THR CG2 1 1
6 12139 1 1 33 THR H H 107.411 8.433 -13.211 1.00 . A A . 142 THR H 1 1
6 12140 1 1 33 THR HA H 105.182 6.568 -13.435 1.00 . A A . 142 THR HA 1 1
6 12141 1 1 33 THR HB H 107.328 5.567 -13.057 1.00 . A A . 142 THR HB 1 1
6 12142 1 1 33 THR HG1 H 105.991 5.455 -10.573 1.00 . A A . 142 THR HG1 1 1
6 12143 1 1 33 THR HG21 H 108.858 6.096 -11.463 1.00 . A A . 142 THR HG21 1 1
6 12144 1 1 33 THR HG22 H 107.643 6.720 -10.353 1.00 . A A . 142 THR HG22 1 1
6 12145 1 1 33 THR HG23 H 108.156 7.687 -11.738 1.00 . A A . 142 THR HG23 1 1
6 12146 1 1 33 THR N N 106.508 8.157 -13.468 1.00 . A A . 142 THR N 1 1
6 12147 1 1 33 THR O O 105.353 8.673 -11.026 1.00 . A A . 142 THR O 1 1
6 12148 1 1 33 THR OG1 O 106.228 5.077 -11.424 1.00 . A A . 142 THR OG1 1 1
6 12149 1 1 34 ASP C C 103.670 7.447 -8.871 1.00 . A A . 143 ASP C 1 1
6 12150 1 1 34 ASP CA C 102.996 7.457 -10.240 1.00 . A A . 143 ASP CA 1 1
6 12151 1 1 34 ASP CB C 101.712 6.627 -10.207 1.00 . A A . 143 ASP CB 1 1
6 12152 1 1 34 ASP CG C 101.978 5.158 -9.945 1.00 . A A . 143 ASP CG 1 1
6 12153 1 1 34 ASP H H 103.659 6.183 -11.808 1.00 . A A . 143 ASP H 1 1
6 12154 1 1 34 ASP HA H 102.751 8.481 -10.471 1.00 . A A . 143 ASP HA 1 1
6 12155 1 1 34 ASP HB2 H 101.068 7.001 -9.425 1.00 . A A . 143 ASP HB2 1 1
6 12156 1 1 34 ASP HB3 H 101.207 6.719 -11.158 1.00 . A A . 143 ASP HB3 1 1
6 12157 1 1 34 ASP N N 103.893 6.985 -11.295 1.00 . A A . 143 ASP N 1 1
6 12158 1 1 34 ASP O O 103.629 8.446 -8.153 1.00 . A A . 143 ASP O 1 1
6 12159 1 1 34 ASP OD1 O 102.696 4.531 -10.753 1.00 . A A . 143 ASP OD1 1 1
6 12160 1 1 34 ASP OD2 O 101.469 4.633 -8.932 1.00 . A A . 143 ASP OD2 1 1
6 12161 1 1 35 ALA C C 105.860 7.415 -6.977 1.00 . A A . 144 ALA C 1 1
6 12162 1 1 35 ALA CA C 104.926 6.230 -7.196 1.00 . A A . 144 ALA CA 1 1
6 12163 1 1 35 ALA CB C 105.700 4.924 -7.095 1.00 . A A . 144 ALA CB 1 1
6 12164 1 1 35 ALA H H 104.259 5.546 -9.089 1.00 . A A . 144 ALA H 1 1
6 12165 1 1 35 ALA HA H 104.162 6.230 -6.433 1.00 . A A . 144 ALA HA 1 1
6 12166 1 1 35 ALA HB1 H 106.628 5.011 -7.642 1.00 . A A . 144 ALA HB1 1 1
6 12167 1 1 35 ALA HB2 H 105.109 4.124 -7.516 1.00 . A A . 144 ALA HB2 1 1
6 12168 1 1 35 ALA HB3 H 105.911 4.709 -6.058 1.00 . A A . 144 ALA HB3 1 1
6 12169 1 1 35 ALA N N 104.273 6.327 -8.497 1.00 . A A . 144 ALA N 1 1
6 12170 1 1 35 ALA O O 105.991 7.928 -5.864 1.00 . A A . 144 ALA O 1 1
6 12171 1 1 36 TYR C C 106.640 10.291 -7.806 1.00 . A A . 145 TYR C 1 1
6 12172 1 1 36 TYR CA C 107.408 8.987 -8.006 1.00 . A A . 145 TYR CA 1 1
6 12173 1 1 36 TYR CB C 108.225 9.026 -9.297 1.00 . A A . 145 TYR CB 1 1
6 12174 1 1 36 TYR CD1 C 109.994 10.601 -8.420 1.00 . A A . 145 TYR CD1 1 1
6 12175 1 1 36 TYR CD2 C 109.164 10.949 -10.627 1.00 . A A . 145 TYR CD2 1 1
6 12176 1 1 36 TYR CE1 C 110.845 11.677 -8.567 1.00 . A A . 145 TYR CE1 1 1
6 12177 1 1 36 TYR CE2 C 110.010 12.026 -10.783 1.00 . A A . 145 TYR CE2 1 1
6 12178 1 1 36 TYR CG C 109.139 10.220 -9.444 1.00 . A A . 145 TYR CG 1 1
6 12179 1 1 36 TYR CZ C 110.849 12.387 -9.752 1.00 . A A . 145 TYR CZ 1 1
6 12180 1 1 36 TYR H H 106.336 7.408 -8.913 1.00 . A A . 145 TYR H 1 1
6 12181 1 1 36 TYR HA H 108.073 8.839 -7.170 1.00 . A A . 145 TYR HA 1 1
6 12182 1 1 36 TYR HB2 H 108.844 8.144 -9.343 1.00 . A A . 145 TYR HB2 1 1
6 12183 1 1 36 TYR HB3 H 107.543 9.026 -10.134 1.00 . A A . 145 TYR HB3 1 1
6 12184 1 1 36 TYR HD1 H 109.988 10.045 -7.495 1.00 . A A . 145 TYR HD1 1 1
6 12185 1 1 36 TYR HD2 H 108.505 10.664 -11.433 1.00 . A A . 145 TYR HD2 1 1
6 12186 1 1 36 TYR HE1 H 111.503 11.954 -7.758 1.00 . A A . 145 TYR HE1 1 1
6 12187 1 1 36 TYR HE2 H 110.016 12.575 -11.712 1.00 . A A . 145 TYR HE2 1 1
6 12188 1 1 36 TYR HH H 111.338 14.218 -9.434 1.00 . A A . 145 TYR HH 1 1
6 12189 1 1 36 TYR N N 106.493 7.853 -8.055 1.00 . A A . 145 TYR N 1 1
6 12190 1 1 36 TYR O O 107.006 11.116 -6.970 1.00 . A A . 145 TYR O 1 1
6 12191 1 1 36 TYR OH O 111.694 13.462 -9.905 1.00 . A A . 145 TYR OH 1 1
6 12192 1 1 37 ARG C C 104.322 11.951 -7.046 1.00 . A A . 146 ARG C 1 1
6 12193 1 1 37 ARG CA C 104.755 11.676 -8.484 1.00 . A A . 146 ARG CA 1 1
6 12194 1 1 37 ARG CB C 103.524 11.562 -9.386 1.00 . A A . 146 ARG CB 1 1
6 12195 1 1 37 ARG CD C 102.602 11.461 -11.722 1.00 . A A . 146 ARG CD 1 1
6 12196 1 1 37 ARG CG C 103.854 11.594 -10.870 1.00 . A A . 146 ARG CG 1 1
6 12197 1 1 37 ARG CZ C 103.440 12.513 -13.784 1.00 . A A . 146 ARG CZ 1 1
6 12198 1 1 37 ARG H H 105.333 9.782 -9.233 1.00 . A A . 146 ARG H 1 1
6 12199 1 1 37 ARG HA H 105.356 12.505 -8.825 1.00 . A A . 146 ARG HA 1 1
6 12200 1 1 37 ARG HB2 H 103.021 10.631 -9.172 1.00 . A A . 146 ARG HB2 1 1
6 12201 1 1 37 ARG HB3 H 102.856 12.381 -9.170 1.00 . A A . 146 ARG HB3 1 1
6 12202 1 1 37 ARG HD2 H 102.113 10.530 -11.477 1.00 . A A . 146 ARG HD2 1 1
6 12203 1 1 37 ARG HD3 H 101.939 12.285 -11.499 1.00 . A A . 146 ARG HD3 1 1
6 12204 1 1 37 ARG HE H 102.710 10.661 -13.664 1.00 . A A . 146 ARG HE 1 1
6 12205 1 1 37 ARG HG2 H 104.335 12.533 -11.099 1.00 . A A . 146 ARG HG2 1 1
6 12206 1 1 37 ARG HG3 H 104.524 10.781 -11.098 1.00 . A A . 146 ARG HG3 1 1
6 12207 1 1 37 ARG HH11 H 103.501 13.696 -12.147 1.00 . A A . 146 ARG HH11 1 1
6 12208 1 1 37 ARG HH12 H 104.106 14.412 -13.603 1.00 . A A . 146 ARG HH12 1 1
6 12209 1 1 37 ARG HH21 H 103.503 11.597 -15.584 1.00 . A A . 146 ARG HH21 1 1
6 12210 1 1 37 ARG HH22 H 104.105 13.219 -15.557 1.00 . A A . 146 ARG HH22 1 1
6 12211 1 1 37 ARG N N 105.573 10.471 -8.579 1.00 . A A . 146 ARG N 1 1
6 12212 1 1 37 ARG NE N 102.907 11.472 -13.152 1.00 . A A . 146 ARG NE 1 1
6 12213 1 1 37 ARG NH1 N 103.704 13.632 -13.124 1.00 . A A . 146 ARG NH1 1 1
6 12214 1 1 37 ARG NH2 N 103.705 12.437 -15.082 1.00 . A A . 146 ARG NH2 1 1
6 12215 1 1 37 ARG O O 104.271 13.105 -6.620 1.00 . A A . 146 ARG O 1 1
6 12216 1 1 38 GLN C C 104.791 11.482 -4.053 1.00 . A A . 147 GLN C 1 1
6 12217 1 1 38 GLN CA C 103.593 11.061 -4.907 1.00 . A A . 147 GLN CA 1 1
6 12218 1 1 38 GLN CB C 102.943 9.777 -4.377 1.00 . A A . 147 GLN CB 1 1
6 12219 1 1 38 GLN CD C 100.990 10.827 -3.139 1.00 . A A . 147 GLN CD 1 1
6 12220 1 1 38 GLN CG C 102.216 9.938 -3.048 1.00 . A A . 147 GLN CG 1 1
6 12221 1 1 38 GLN H H 104.075 9.995 -6.674 1.00 . A A . 147 GLN H 1 1
6 12222 1 1 38 GLN HA H 102.902 11.886 -4.875 1.00 . A A . 147 GLN HA 1 1
6 12223 1 1 38 GLN HB2 H 102.237 9.414 -5.107 1.00 . A A . 147 GLN HB2 1 1
6 12224 1 1 38 GLN HB3 H 103.716 9.037 -4.247 1.00 . A A . 147 GLN HB3 1 1
6 12225 1 1 38 GLN HE21 H 100.863 10.509 -5.096 1.00 . A A . 147 GLN HE21 1 1
6 12226 1 1 38 GLN HE22 H 99.656 11.543 -4.425 1.00 . A A . 147 GLN HE22 1 1
6 12227 1 1 38 GLN HG2 H 101.898 8.961 -2.711 1.00 . A A . 147 GLN HG2 1 1
6 12228 1 1 38 GLN HG3 H 102.900 10.362 -2.329 1.00 . A A . 147 GLN HG3 1 1
6 12229 1 1 38 GLN N N 104.013 10.894 -6.293 1.00 . A A . 147 GLN N 1 1
6 12230 1 1 38 GLN NE2 N 100.450 10.976 -4.342 1.00 . A A . 147 GLN NE2 1 1
6 12231 1 1 38 GLN O O 104.647 12.266 -3.118 1.00 . A A . 147 GLN O 1 1
6 12232 1 1 38 GLN OE1 O 100.511 11.344 -2.131 1.00 . A A . 147 GLN OE1 1 1
6 12233 1 1 39 SER C C 107.342 12.898 -3.689 1.00 . A A . 148 SER C 1 1
6 12234 1 1 39 SER CA C 107.176 11.376 -3.646 1.00 . A A . 148 SER CA 1 1
6 12235 1 1 39 SER CB C 108.406 10.696 -4.235 1.00 . A A . 148 SER CB 1 1
6 12236 1 1 39 SER H H 106.046 10.371 -5.147 1.00 . A A . 148 SER H 1 1
6 12237 1 1 39 SER HA H 107.062 11.086 -2.612 1.00 . A A . 148 SER HA 1 1
6 12238 1 1 39 SER HB2 H 108.263 9.626 -4.221 1.00 . A A . 148 SER HB2 1 1
6 12239 1 1 39 SER HB3 H 108.539 11.029 -5.253 1.00 . A A . 148 SER HB3 1 1
6 12240 1 1 39 SER HG H 109.375 11.719 -2.874 1.00 . A A . 148 SER HG 1 1
6 12241 1 1 39 SER N N 105.977 10.990 -4.388 1.00 . A A . 148 SER N 1 1
6 12242 1 1 39 SER O O 107.411 13.548 -2.648 1.00 . A A . 148 SER O 1 1
6 12243 1 1 39 SER OG O 109.572 11.013 -3.494 1.00 . A A . 148 SER OG 1 1
6 12244 1 1 40 LYS C C 106.315 15.624 -4.394 1.00 . A A . 149 LYS C 1 1
6 12245 1 1 40 LYS CA C 107.468 14.912 -5.091 1.00 . A A . 149 LYS CA 1 1
6 12246 1 1 40 LYS CB C 107.425 15.231 -6.588 1.00 . A A . 149 LYS CB 1 1
6 12247 1 1 40 LYS CD C 109.863 14.622 -6.908 1.00 . A A . 149 LYS CD 1 1
6 12248 1 1 40 LYS CE C 110.292 16.080 -6.898 1.00 . A A . 149 LYS CE 1 1
6 12249 1 1 40 LYS CG C 108.437 14.450 -7.417 1.00 . A A . 149 LYS CG 1 1
6 12250 1 1 40 LYS H H 107.277 12.892 -5.691 1.00 . A A . 149 LYS H 1 1
6 12251 1 1 40 LYS HA H 108.389 15.294 -4.683 1.00 . A A . 149 LYS HA 1 1
6 12252 1 1 40 LYS HB2 H 106.438 14.999 -6.960 1.00 . A A . 149 LYS HB2 1 1
6 12253 1 1 40 LYS HB3 H 107.611 16.284 -6.727 1.00 . A A . 149 LYS HB3 1 1
6 12254 1 1 40 LYS HD2 H 109.927 14.233 -5.904 1.00 . A A . 149 LYS HD2 1 1
6 12255 1 1 40 LYS HD3 H 110.529 14.067 -7.551 1.00 . A A . 149 LYS HD3 1 1
6 12256 1 1 40 LYS HE2 H 109.711 16.615 -6.162 1.00 . A A . 149 LYS HE2 1 1
6 12257 1 1 40 LYS HE3 H 111.337 16.131 -6.632 1.00 . A A . 149 LYS HE3 1 1
6 12258 1 1 40 LYS HG2 H 108.180 13.402 -7.380 1.00 . A A . 149 LYS HG2 1 1
6 12259 1 1 40 LYS HG3 H 108.386 14.795 -8.439 1.00 . A A . 149 LYS HG3 1 1
6 12260 1 1 40 LYS HZ1 H 109.333 17.421 -8.183 1.00 . A A . 149 LYS HZ1 1 1
6 12261 1 1 40 LYS HZ2 H 109.863 16.004 -8.941 1.00 . A A . 149 LYS HZ2 1 1
6 12262 1 1 40 LYS HZ3 H 110.978 17.204 -8.521 1.00 . A A . 149 LYS HZ3 1 1
6 12263 1 1 40 LYS N N 107.361 13.461 -4.898 1.00 . A A . 149 LYS N 1 1
6 12264 1 1 40 LYS NZ N 110.103 16.723 -8.229 1.00 . A A . 149 LYS NZ 1 1
6 12265 1 1 40 LYS O O 106.491 16.663 -3.756 1.00 . A A . 149 LYS O 1 1
6 12266 1 1 41 GLU C C 104.021 15.864 -2.454 1.00 . A A . 150 GLU C 1 1
6 12267 1 1 41 GLU CA C 103.914 15.564 -3.949 1.00 . A A . 150 GLU CA 1 1
6 12268 1 1 41 GLU CB C 102.827 14.508 -4.105 1.00 . A A . 150 GLU CB 1 1
6 12269 1 1 41 GLU CD C 100.892 16.021 -4.694 1.00 . A A . 150 GLU CD 1 1
6 12270 1 1 41 GLU CG C 101.451 15.014 -3.708 1.00 . A A . 150 GLU CG 1 1
6 12271 1 1 41 GLU H H 105.089 14.216 -5.058 1.00 . A A . 150 GLU H 1 1
6 12272 1 1 41 GLU HA H 103.577 16.429 -4.501 1.00 . A A . 150 GLU HA 1 1
6 12273 1 1 41 GLU HB2 H 102.794 14.187 -5.136 1.00 . A A . 150 GLU HB2 1 1
6 12274 1 1 41 GLU HB3 H 103.071 13.664 -3.480 1.00 . A A . 150 GLU HB3 1 1
6 12275 1 1 41 GLU HG2 H 100.774 14.176 -3.647 1.00 . A A . 150 GLU HG2 1 1
6 12276 1 1 41 GLU HG3 H 101.526 15.490 -2.739 1.00 . A A . 150 GLU HG3 1 1
6 12277 1 1 41 GLU N N 105.140 15.042 -4.532 1.00 . A A . 150 GLU N 1 1
6 12278 1 1 41 GLU O O 103.764 16.977 -1.998 1.00 . A A . 150 GLU O 1 1
6 12279 1 1 41 GLU OE1 O 101.574 16.309 -5.700 1.00 . A A . 150 GLU OE1 1 1
6 12280 1 1 41 GLU OE2 O 99.772 16.520 -4.462 1.00 . A A . 150 GLU OE2 1 1
6 12281 1 1 42 LYS C C 105.765 15.339 0.293 1.00 . A A . 151 LYS C 1 1
6 12282 1 1 42 LYS CA C 104.425 14.855 -0.248 1.00 . A A . 151 LYS CA 1 1
6 12283 1 1 42 LYS CB C 104.202 13.451 0.287 1.00 . A A . 151 LYS CB 1 1
6 12284 1 1 42 LYS CD C 105.143 11.108 0.142 1.00 . A A . 151 LYS CD 1 1
6 12285 1 1 42 LYS CE C 104.486 10.658 1.436 1.00 . A A . 151 LYS CE 1 1
6 12286 1 1 42 LYS CG C 105.447 12.589 0.133 1.00 . A A . 151 LYS CG 1 1
6 12287 1 1 42 LYS H H 104.501 13.957 -2.160 1.00 . A A . 151 LYS H 1 1
6 12288 1 1 42 LYS HA H 103.640 15.495 0.120 1.00 . A A . 151 LYS HA 1 1
6 12289 1 1 42 LYS HB2 H 103.947 13.511 1.335 1.00 . A A . 151 LYS HB2 1 1
6 12290 1 1 42 LYS HB3 H 103.393 12.986 -0.255 1.00 . A A . 151 LYS HB3 1 1
6 12291 1 1 42 LYS HD2 H 104.490 10.880 -0.684 1.00 . A A . 151 LYS HD2 1 1
6 12292 1 1 42 LYS HD3 H 106.077 10.582 0.023 1.00 . A A . 151 LYS HD3 1 1
6 12293 1 1 42 LYS HE2 H 104.267 9.604 1.364 1.00 . A A . 151 LYS HE2 1 1
6 12294 1 1 42 LYS HE3 H 105.175 10.826 2.247 1.00 . A A . 151 LYS HE3 1 1
6 12295 1 1 42 LYS HG2 H 105.923 12.834 -0.803 1.00 . A A . 151 LYS HG2 1 1
6 12296 1 1 42 LYS HG3 H 106.123 12.811 0.947 1.00 . A A . 151 LYS HG3 1 1
6 12297 1 1 42 LYS HZ1 H 102.812 11.748 0.827 1.00 . A A . 151 LYS HZ1 1 1
6 12298 1 1 42 LYS HZ2 H 103.395 12.184 2.353 1.00 . A A . 151 LYS HZ2 1 1
6 12299 1 1 42 LYS HZ3 H 102.529 10.745 2.159 1.00 . A A . 151 LYS HZ3 1 1
6 12300 1 1 42 LYS N N 104.341 14.812 -1.707 1.00 . A A . 151 LYS N 1 1
6 12301 1 1 42 LYS NZ N 103.217 11.385 1.712 1.00 . A A . 151 LYS NZ 1 1
6 12302 1 1 42 LYS O O 105.815 15.987 1.339 1.00 . A A . 151 LYS O 1 1
6 12303 1 1 43 THR C C 108.322 16.865 0.234 1.00 . A A . 152 THR C 1 1
6 12304 1 1 43 THR CA C 108.175 15.357 0.102 1.00 . A A . 152 THR CA 1 1
6 12305 1 1 43 THR CB C 109.264 14.819 -0.823 1.00 . A A . 152 THR CB 1 1
6 12306 1 1 43 THR CG2 C 109.185 15.370 -2.225 1.00 . A A . 152 THR CG2 1 1
6 12307 1 1 43 THR H H 106.779 14.457 -1.201 1.00 . A A . 152 THR H 1 1
6 12308 1 1 43 THR HA H 108.299 14.899 1.073 1.00 . A A . 152 THR HA 1 1
6 12309 1 1 43 THR HB H 109.179 13.743 -0.877 1.00 . A A . 152 THR HB 1 1
6 12310 1 1 43 THR HG1 H 110.836 15.981 -0.695 1.00 . A A . 152 THR HG1 1 1
6 12311 1 1 43 THR HG21 H 109.488 14.608 -2.926 1.00 . A A . 152 THR HG21 1 1
6 12312 1 1 43 THR HG22 H 109.842 16.222 -2.312 1.00 . A A . 152 THR HG22 1 1
6 12313 1 1 43 THR HG23 H 108.171 15.675 -2.435 1.00 . A A . 152 THR HG23 1 1
6 12314 1 1 43 THR N N 106.854 14.986 -0.379 1.00 . A A . 152 THR N 1 1
6 12315 1 1 43 THR O O 109.046 17.353 1.102 1.00 . A A . 152 THR O 1 1
6 12316 1 1 43 THR OG1 O 110.548 15.145 -0.320 1.00 . A A . 152 THR OG1 1 1
6 12317 1 1 44 ALA C C 107.464 19.614 0.756 1.00 . A A . 153 ALA C 1 1
6 12318 1 1 44 ALA CA C 107.756 19.055 -0.637 1.00 . A A . 153 ALA CA 1 1
6 12319 1 1 44 ALA CB C 106.808 19.649 -1.674 1.00 . A A . 153 ALA CB 1 1
6 12320 1 1 44 ALA H H 107.115 17.166 -1.339 1.00 . A A . 153 ALA H 1 1
6 12321 1 1 44 ALA HA H 108.772 19.277 -0.925 1.00 . A A . 153 ALA HA 1 1
6 12322 1 1 44 ALA HB1 H 106.588 20.674 -1.419 1.00 . A A . 153 ALA HB1 1 1
6 12323 1 1 44 ALA HB2 H 105.889 19.075 -1.691 1.00 . A A . 153 ALA HB2 1 1
6 12324 1 1 44 ALA HB3 H 107.271 19.610 -2.649 1.00 . A A . 153 ALA HB3 1 1
6 12325 1 1 44 ALA N N 107.659 17.604 -0.649 1.00 . A A . 153 ALA N 1 1
6 12326 1 1 44 ALA O O 108.107 20.558 1.215 1.00 . A A . 153 ALA O 1 1
6 12327 1 1 45 SER C C 106.894 18.813 3.845 1.00 . A A . 154 SER C 1 1
6 12328 1 1 45 SER CA C 106.037 19.433 2.741 1.00 . A A . 154 SER CA 1 1
6 12329 1 1 45 SER CB C 104.585 18.999 2.949 1.00 . A A . 154 SER CB 1 1
6 12330 1 1 45 SER H H 105.995 18.285 0.965 1.00 . A A . 154 SER H 1 1
6 12331 1 1 45 SER HA H 106.070 20.510 2.798 1.00 . A A . 154 SER HA 1 1
6 12332 1 1 45 SER HB2 H 103.960 19.468 2.203 1.00 . A A . 154 SER HB2 1 1
6 12333 1 1 45 SER HB3 H 104.514 17.926 2.854 1.00 . A A . 154 SER HB3 1 1
6 12334 1 1 45 SER HG H 104.315 20.303 4.386 1.00 . A A . 154 SER HG 1 1
6 12335 1 1 45 SER N N 106.469 19.021 1.406 1.00 . A A . 154 SER N 1 1
6 12336 1 1 45 SER O O 106.763 19.171 5.015 1.00 . A A . 154 SER O 1 1
6 12337 1 1 45 SER OG O 104.120 19.376 4.234 1.00 . A A . 154 SER OG 1 1
6 12338 1 1 46 TYR C C 109.828 17.902 4.844 1.00 . A A . 155 TYR C 1 1
6 12339 1 1 46 TYR CA C 108.567 17.143 4.444 1.00 . A A . 155 TYR CA 1 1
6 12340 1 1 46 TYR CB C 108.930 15.758 3.907 1.00 . A A . 155 TYR CB 1 1
6 12341 1 1 46 TYR CD1 C 106.464 15.191 4.178 1.00 . A A . 155 TYR CD1 1 1
6 12342 1 1 46 TYR CD2 C 107.970 13.447 3.563 1.00 . A A . 155 TYR CD2 1 1
6 12343 1 1 46 TYR CE1 C 105.414 14.294 4.164 1.00 . A A . 155 TYR CE1 1 1
6 12344 1 1 46 TYR CE2 C 106.925 12.543 3.553 1.00 . A A . 155 TYR CE2 1 1
6 12345 1 1 46 TYR CG C 107.764 14.784 3.877 1.00 . A A . 155 TYR CG 1 1
6 12346 1 1 46 TYR CZ C 105.648 12.974 3.856 1.00 . A A . 155 TYR CZ 1 1
6 12347 1 1 46 TYR H H 107.768 17.585 2.533 1.00 . A A . 155 TYR H 1 1
6 12348 1 1 46 TYR HA H 107.974 17.008 5.335 1.00 . A A . 155 TYR HA 1 1
6 12349 1 1 46 TYR HB2 H 109.304 15.858 2.900 1.00 . A A . 155 TYR HB2 1 1
6 12350 1 1 46 TYR HB3 H 109.702 15.330 4.530 1.00 . A A . 155 TYR HB3 1 1
6 12351 1 1 46 TYR HD1 H 106.272 16.224 4.414 1.00 . A A . 155 TYR HD1 1 1
6 12352 1 1 46 TYR HD2 H 108.968 13.114 3.324 1.00 . A A . 155 TYR HD2 1 1
6 12353 1 1 46 TYR HE1 H 104.416 14.630 4.400 1.00 . A A . 155 TYR HE1 1 1
6 12354 1 1 46 TYR HE2 H 107.111 11.506 3.308 1.00 . A A . 155 TYR HE2 1 1
6 12355 1 1 46 TYR HH H 104.610 11.580 4.674 1.00 . A A . 155 TYR HH 1 1
6 12356 1 1 46 TYR N N 107.733 17.851 3.474 1.00 . A A . 155 TYR N 1 1
6 12357 1 1 46 TYR O O 110.527 18.487 4.016 1.00 . A A . 155 TYR O 1 1
6 12358 1 1 46 TYR OH O 104.602 12.082 3.857 1.00 . A A . 155 TYR OH 1 1
6 12359 1 1 47 THR C C 112.242 17.450 7.247 1.00 . A A . 156 THR C 1 1
6 12360 1 1 47 THR CA C 111.247 18.504 6.767 1.00 . A A . 156 THR CA 1 1
6 12361 1 1 47 THR CB C 110.800 19.355 7.960 1.00 . A A . 156 THR CB 1 1
6 12362 1 1 47 THR CG2 C 110.507 18.546 9.206 1.00 . A A . 156 THR CG2 1 1
6 12363 1 1 47 THR H H 109.475 17.369 6.728 1.00 . A A . 156 THR H 1 1
6 12364 1 1 47 THR HA H 111.730 19.153 6.050 1.00 . A A . 156 THR HA 1 1
6 12365 1 1 47 THR HB H 109.903 19.896 7.692 1.00 . A A . 156 THR HB 1 1
6 12366 1 1 47 THR HG1 H 111.829 20.992 7.644 1.00 . A A . 156 THR HG1 1 1
6 12367 1 1 47 THR HG21 H 110.246 17.536 8.929 1.00 . A A . 156 THR HG21 1 1
6 12368 1 1 47 THR HG22 H 109.687 18.995 9.748 1.00 . A A . 156 THR HG22 1 1
6 12369 1 1 47 THR HG23 H 111.386 18.531 9.834 1.00 . A A . 156 THR HG23 1 1
6 12370 1 1 47 THR N N 110.092 17.861 6.147 1.00 . A A . 156 THR N 1 1
6 12371 1 1 47 THR O O 112.037 16.253 7.043 1.00 . A A . 156 THR O 1 1
6 12372 1 1 47 THR OG1 O 111.806 20.294 8.302 1.00 . A A . 156 THR OG1 1 1
6 12373 1 1 48 LYS C C 113.666 16.042 9.463 1.00 . A A . 157 LYS C 1 1
6 12374 1 1 48 LYS CA C 114.304 16.981 8.442 1.00 . A A . 157 LYS CA 1 1
6 12375 1 1 48 LYS CB C 115.449 17.751 9.098 1.00 . A A . 157 LYS CB 1 1
6 12376 1 1 48 LYS CD C 117.574 17.649 10.424 1.00 . A A . 157 LYS CD 1 1
6 12377 1 1 48 LYS CE C 118.585 16.746 11.115 1.00 . A A . 157 LYS CE 1 1
6 12378 1 1 48 LYS CG C 116.505 16.845 9.712 1.00 . A A . 157 LYS CG 1 1
6 12379 1 1 48 LYS H H 113.381 18.862 8.066 1.00 . A A . 157 LYS H 1 1
6 12380 1 1 48 LYS HA H 114.694 16.399 7.623 1.00 . A A . 157 LYS HA 1 1
6 12381 1 1 48 LYS HB2 H 115.924 18.372 8.354 1.00 . A A . 157 LYS HB2 1 1
6 12382 1 1 48 LYS HB3 H 115.046 18.380 9.878 1.00 . A A . 157 LYS HB3 1 1
6 12383 1 1 48 LYS HD2 H 118.091 18.261 9.701 1.00 . A A . 157 LYS HD2 1 1
6 12384 1 1 48 LYS HD3 H 117.100 18.278 11.162 1.00 . A A . 157 LYS HD3 1 1
6 12385 1 1 48 LYS HE2 H 119.055 16.118 10.372 1.00 . A A . 157 LYS HE2 1 1
6 12386 1 1 48 LYS HE3 H 119.334 17.361 11.590 1.00 . A A . 157 LYS HE3 1 1
6 12387 1 1 48 LYS HG2 H 116.034 16.185 10.423 1.00 . A A . 157 LYS HG2 1 1
6 12388 1 1 48 LYS HG3 H 116.967 16.264 8.927 1.00 . A A . 157 LYS HG3 1 1
6 12389 1 1 48 LYS HZ1 H 118.092 16.283 13.091 1.00 . A A . 157 LYS HZ1 1 1
6 12390 1 1 48 LYS HZ2 H 118.357 14.927 12.116 1.00 . A A . 157 LYS HZ2 1 1
6 12391 1 1 48 LYS HZ3 H 116.922 15.809 11.964 1.00 . A A . 157 LYS HZ3 1 1
6 12392 1 1 48 LYS N N 113.302 17.898 7.908 1.00 . A A . 157 LYS N 1 1
6 12393 1 1 48 LYS NZ N 117.944 15.880 12.144 1.00 . A A . 157 LYS NZ 1 1
6 12394 1 1 48 LYS O O 113.857 14.827 9.417 1.00 . A A . 157 LYS O 1 1
6 12395 1 1 49 GLU C C 111.476 14.677 10.845 1.00 . A A . 158 GLU C 1 1
6 12396 1 1 49 GLU CA C 112.221 15.874 11.429 1.00 . A A . 158 GLU CA 1 1
6 12397 1 1 49 GLU CB C 111.212 16.786 12.131 1.00 . A A . 158 GLU CB 1 1
6 12398 1 1 49 GLU CD C 112.783 17.711 13.885 1.00 . A A . 158 GLU CD 1 1
6 12399 1 1 49 GLU CG C 111.834 18.030 12.745 1.00 . A A . 158 GLU CG 1 1
6 12400 1 1 49 GLU H H 112.801 17.599 10.357 1.00 . A A . 158 GLU H 1 1
6 12401 1 1 49 GLU HA H 112.950 15.556 12.158 1.00 . A A . 158 GLU HA 1 1
6 12402 1 1 49 GLU HB2 H 110.468 17.099 11.413 1.00 . A A . 158 GLU HB2 1 1
6 12403 1 1 49 GLU HB3 H 110.726 16.228 12.916 1.00 . A A . 158 GLU HB3 1 1
6 12404 1 1 49 GLU HG2 H 112.383 18.558 11.979 1.00 . A A . 158 GLU HG2 1 1
6 12405 1 1 49 GLU HG3 H 111.044 18.664 13.121 1.00 . A A . 158 GLU HG3 1 1
6 12406 1 1 49 GLU N N 112.905 16.627 10.383 1.00 . A A . 158 GLU N 1 1
6 12407 1 1 49 GLU O O 111.542 13.564 11.365 1.00 . A A . 158 GLU O 1 1
6 12408 1 1 49 GLU OE1 O 112.914 16.520 14.236 1.00 . A A . 158 GLU OE1 1 1
6 12409 1 1 49 GLU OE2 O 113.392 18.656 14.431 1.00 . A A . 158 GLU OE2 1 1
6 12410 1 1 50 ASP C C 110.828 12.801 8.534 1.00 . A A . 159 ASP C 1 1
6 12411 1 1 50 ASP CA C 109.961 13.930 9.079 1.00 . A A . 159 ASP CA 1 1
6 12412 1 1 50 ASP CB C 109.169 14.569 7.937 1.00 . A A . 159 ASP CB 1 1
6 12413 1 1 50 ASP CG C 108.234 13.586 7.258 1.00 . A A . 159 ASP CG 1 1
6 12414 1 1 50 ASP H H 110.753 15.862 9.422 1.00 . A A . 159 ASP H 1 1
6 12415 1 1 50 ASP HA H 109.267 13.504 9.787 1.00 . A A . 159 ASP HA 1 1
6 12416 1 1 50 ASP HB2 H 108.580 15.385 8.326 1.00 . A A . 159 ASP HB2 1 1
6 12417 1 1 50 ASP HB3 H 109.860 14.949 7.197 1.00 . A A . 159 ASP HB3 1 1
6 12418 1 1 50 ASP N N 110.753 14.944 9.764 1.00 . A A . 159 ASP N 1 1
6 12419 1 1 50 ASP O O 110.553 11.628 8.784 1.00 . A A . 159 ASP O 1 1
6 12420 1 1 50 ASP OD1 O 108.727 12.572 6.722 1.00 . A A . 159 ASP OD1 1 1
6 12421 1 1 50 ASP OD2 O 107.010 13.831 7.264 1.00 . A A . 159 ASP OD2 1 1
6 12422 1 1 51 TRP C C 113.441 11.312 8.255 1.00 . A A . 160 TRP C 1 1
6 12423 1 1 51 TRP CA C 112.729 12.133 7.192 1.00 . A A . 160 TRP CA 1 1
6 12424 1 1 51 TRP CB C 113.737 12.758 6.229 1.00 . A A . 160 TRP CB 1 1
6 12425 1 1 51 TRP CD1 C 113.218 14.478 4.412 1.00 . A A . 160 TRP CD1 1 1
6 12426 1 1 51 TRP CD2 C 112.276 12.478 4.065 1.00 . A A . 160 TRP CD2 1 1
6 12427 1 1 51 TRP CE2 C 111.912 13.334 3.010 1.00 . A A . 160 TRP CE2 1 1
6 12428 1 1 51 TRP CE3 C 111.801 11.163 4.056 1.00 . A A . 160 TRP CE3 1 1
6 12429 1 1 51 TRP CG C 113.109 13.236 4.956 1.00 . A A . 160 TRP CG 1 1
6 12430 1 1 51 TRP CH2 C 110.643 11.629 1.981 1.00 . A A . 160 TRP CH2 1 1
6 12431 1 1 51 TRP CZ2 C 111.095 12.919 1.963 1.00 . A A . 160 TRP CZ2 1 1
6 12432 1 1 51 TRP CZ3 C 110.989 10.752 3.015 1.00 . A A . 160 TRP CZ3 1 1
6 12433 1 1 51 TRP H H 112.029 14.093 7.591 1.00 . A A . 160 TRP H 1 1
6 12434 1 1 51 TRP HA H 112.101 11.463 6.639 1.00 . A A . 160 TRP HA 1 1
6 12435 1 1 51 TRP HB2 H 114.209 13.603 6.706 1.00 . A A . 160 TRP HB2 1 1
6 12436 1 1 51 TRP HB3 H 114.489 12.024 5.977 1.00 . A A . 160 TRP HB3 1 1
6 12437 1 1 51 TRP HD1 H 113.784 15.279 4.851 1.00 . A A . 160 TRP HD1 1 1
6 12438 1 1 51 TRP HE1 H 112.420 15.342 2.672 1.00 . A A . 160 TRP HE1 1 1
6 12439 1 1 51 TRP HE3 H 112.061 10.472 4.839 1.00 . A A . 160 TRP HE3 1 1
6 12440 1 1 51 TRP HH2 H 110.000 11.268 1.188 1.00 . A A . 160 TRP HH2 1 1
6 12441 1 1 51 TRP HZ2 H 110.820 13.582 1.162 1.00 . A A . 160 TRP HZ2 1 1
6 12442 1 1 51 TRP HZ3 H 110.612 9.741 2.994 1.00 . A A . 160 TRP HZ3 1 1
6 12443 1 1 51 TRP N N 111.860 13.146 7.775 1.00 . A A . 160 TRP N 1 1
6 12444 1 1 51 TRP NE1 N 112.499 14.550 3.245 1.00 . A A . 160 TRP NE1 1 1
6 12445 1 1 51 TRP O O 113.594 10.105 8.103 1.00 . A A . 160 TRP O 1 1
6 12446 1 1 52 GLN C C 113.614 10.208 11.035 1.00 . A A . 161 GLN C 1 1
6 12447 1 1 52 GLN CA C 114.556 11.217 10.391 1.00 . A A . 161 GLN CA 1 1
6 12448 1 1 52 GLN CB C 115.124 12.175 11.436 1.00 . A A . 161 GLN CB 1 1
6 12449 1 1 52 GLN CD C 117.168 10.785 11.945 1.00 . A A . 161 GLN CD 1 1
6 12450 1 1 52 GLN CG C 115.946 11.482 12.508 1.00 . A A . 161 GLN CG 1 1
6 12451 1 1 52 GLN H H 113.726 12.913 9.422 1.00 . A A . 161 GLN H 1 1
6 12452 1 1 52 GLN HA H 115.360 10.660 9.929 1.00 . A A . 161 GLN HA 1 1
6 12453 1 1 52 GLN HB2 H 115.752 12.900 10.939 1.00 . A A . 161 GLN HB2 1 1
6 12454 1 1 52 GLN HB3 H 114.305 12.691 11.915 1.00 . A A . 161 GLN HB3 1 1
6 12455 1 1 52 GLN HE21 H 116.512 9.034 12.619 1.00 . A A . 161 GLN HE21 1 1
6 12456 1 1 52 GLN HE22 H 118.022 8.996 11.781 1.00 . A A . 161 GLN HE22 1 1
6 12457 1 1 52 GLN HG2 H 116.270 12.219 13.228 1.00 . A A . 161 GLN HG2 1 1
6 12458 1 1 52 GLN HG3 H 115.326 10.748 12.998 1.00 . A A . 161 GLN HG3 1 1
6 12459 1 1 52 GLN N N 113.872 11.947 9.333 1.00 . A A . 161 GLN N 1 1
6 12460 1 1 52 GLN NE2 N 117.241 9.472 12.134 1.00 . A A . 161 GLN NE2 1 1
6 12461 1 1 52 GLN O O 114.005 9.071 11.300 1.00 . A A . 161 GLN O 1 1
6 12462 1 1 52 GLN OE1 O 118.038 11.419 11.347 1.00 . A A . 161 GLN OE1 1 1
6 12463 1 1 53 ARG C C 111.214 8.506 10.897 1.00 . A A . 162 ARG C 1 1
6 12464 1 1 53 ARG CA C 111.387 9.693 11.835 1.00 . A A . 162 ARG CA 1 1
6 12465 1 1 53 ARG CB C 110.049 10.404 12.050 1.00 . A A . 162 ARG CB 1 1
6 12466 1 1 53 ARG CD C 109.276 8.902 13.923 1.00 . A A . 162 ARG CD 1 1
6 12467 1 1 53 ARG CG C 108.941 9.494 12.563 1.00 . A A . 162 ARG CG 1 1
6 12468 1 1 53 ARG CZ C 109.912 9.673 16.170 1.00 . A A . 162 ARG CZ 1 1
6 12469 1 1 53 ARG H H 112.093 11.511 11.006 1.00 . A A . 162 ARG H 1 1
6 12470 1 1 53 ARG HA H 111.772 9.346 12.782 1.00 . A A . 162 ARG HA 1 1
6 12471 1 1 53 ARG HB2 H 110.189 11.199 12.767 1.00 . A A . 162 ARG HB2 1 1
6 12472 1 1 53 ARG HB3 H 109.728 10.831 11.112 1.00 . A A . 162 ARG HB3 1 1
6 12473 1 1 53 ARG HD2 H 108.426 8.334 14.271 1.00 . A A . 162 ARG HD2 1 1
6 12474 1 1 53 ARG HD3 H 110.126 8.245 13.818 1.00 . A A . 162 ARG HD3 1 1
6 12475 1 1 53 ARG HE H 109.555 10.868 14.612 1.00 . A A . 162 ARG HE 1 1
6 12476 1 1 53 ARG HG2 H 108.030 10.068 12.648 1.00 . A A . 162 ARG HG2 1 1
6 12477 1 1 53 ARG HG3 H 108.794 8.690 11.856 1.00 . A A . 162 ARG HG3 1 1
6 12478 1 1 53 ARG HH11 H 109.761 7.668 15.969 1.00 . A A . 162 ARG HH11 1 1
6 12479 1 1 53 ARG HH12 H 110.209 8.224 17.547 1.00 . A A . 162 ARG HH12 1 1
6 12480 1 1 53 ARG HH21 H 110.145 11.613 16.686 1.00 . A A . 162 ARG HH21 1 1
6 12481 1 1 53 ARG HH22 H 110.427 10.468 17.954 1.00 . A A . 162 ARG HH22 1 1
6 12482 1 1 53 ARG N N 112.366 10.605 11.258 1.00 . A A . 162 ARG N 1 1
6 12483 1 1 53 ARG NE N 109.588 9.934 14.907 1.00 . A A . 162 ARG NE 1 1
6 12484 1 1 53 ARG NH1 N 109.966 8.419 16.597 1.00 . A A . 162 ARG NH1 1 1
6 12485 1 1 53 ARG NH2 N 110.184 10.666 17.005 1.00 . A A . 162 ARG NH2 1 1
6 12486 1 1 53 ARG O O 111.029 7.367 11.328 1.00 . A A . 162 ARG O 1 1
6 12487 1 1 54 ILE C C 112.444 6.920 8.506 1.00 . A A . 163 ILE C 1 1
6 12488 1 1 54 ILE CA C 111.198 7.793 8.556 1.00 . A A . 163 ILE CA 1 1
6 12489 1 1 54 ILE CB C 110.975 8.458 7.190 1.00 . A A . 163 ILE CB 1 1
6 12490 1 1 54 ILE CD1 C 109.364 9.977 5.943 1.00 . A A . 163 ILE CD1 1 1
6 12491 1 1 54 ILE CG1 C 109.595 9.112 7.161 1.00 . A A . 163 ILE CG1 1 1
6 12492 1 1 54 ILE CG2 C 111.122 7.449 6.059 1.00 . A A . 163 ILE CG2 1 1
6 12493 1 1 54 ILE H H 111.476 9.729 9.346 1.00 . A A . 163 ILE H 1 1
6 12494 1 1 54 ILE HA H 110.357 7.152 8.764 1.00 . A A . 163 ILE HA 1 1
6 12495 1 1 54 ILE HB H 111.727 9.219 7.058 1.00 . A A . 163 ILE HB 1 1
6 12496 1 1 54 ILE HD11 H 110.037 10.819 5.968 1.00 . A A . 163 ILE HD11 1 1
6 12497 1 1 54 ILE HD12 H 108.345 10.334 5.945 1.00 . A A . 163 ILE HD12 1 1
6 12498 1 1 54 ILE HD13 H 109.546 9.399 5.051 1.00 . A A . 163 ILE HD13 1 1
6 12499 1 1 54 ILE HG12 H 108.840 8.338 7.171 1.00 . A A . 163 ILE HG12 1 1
6 12500 1 1 54 ILE HG13 H 109.479 9.729 8.038 1.00 . A A . 163 ILE HG13 1 1
6 12501 1 1 54 ILE HG21 H 112.157 7.157 5.968 1.00 . A A . 163 ILE HG21 1 1
6 12502 1 1 54 ILE HG22 H 110.793 7.899 5.133 1.00 . A A . 163 ILE HG22 1 1
6 12503 1 1 54 ILE HG23 H 110.519 6.578 6.272 1.00 . A A . 163 ILE HG23 1 1
6 12504 1 1 54 ILE N N 111.307 8.798 9.605 1.00 . A A . 163 ILE N 1 1
6 12505 1 1 54 ILE O O 112.348 5.696 8.537 1.00 . A A . 163 ILE O 1 1
6 12506 1 1 55 GLN C C 114.858 5.827 9.599 1.00 . A A . 164 GLN C 1 1
6 12507 1 1 55 GLN CA C 114.849 6.772 8.414 1.00 . A A . 164 GLN CA 1 1
6 12508 1 1 55 GLN CB C 116.059 7.698 8.416 1.00 . A A . 164 GLN CB 1 1
6 12509 1 1 55 GLN CD C 116.583 7.856 5.954 1.00 . A A . 164 GLN CD 1 1
6 12510 1 1 55 GLN CG C 116.102 8.586 7.192 1.00 . A A . 164 GLN CG 1 1
6 12511 1 1 55 GLN H H 113.650 8.516 8.436 1.00 . A A . 164 GLN H 1 1
6 12512 1 1 55 GLN HA H 114.837 6.177 7.518 1.00 . A A . 164 GLN HA 1 1
6 12513 1 1 55 GLN HB2 H 116.024 8.328 9.295 1.00 . A A . 164 GLN HB2 1 1
6 12514 1 1 55 GLN HB3 H 116.960 7.105 8.439 1.00 . A A . 164 GLN HB3 1 1
6 12515 1 1 55 GLN HE21 H 114.885 8.284 5.013 1.00 . A A . 164 GLN HE21 1 1
6 12516 1 1 55 GLN HE22 H 116.038 7.371 4.105 1.00 . A A . 164 GLN HE22 1 1
6 12517 1 1 55 GLN HG2 H 115.103 8.948 7.006 1.00 . A A . 164 GLN HG2 1 1
6 12518 1 1 55 GLN HG3 H 116.754 9.417 7.386 1.00 . A A . 164 GLN HG3 1 1
6 12519 1 1 55 GLN N N 113.616 7.539 8.445 1.00 . A A . 164 GLN N 1 1
6 12520 1 1 55 GLN NE2 N 115.750 7.834 4.920 1.00 . A A . 164 GLN NE2 1 1
6 12521 1 1 55 GLN O O 115.193 4.650 9.472 1.00 . A A . 164 GLN O 1 1
6 12522 1 1 55 GLN OE1 O 117.690 7.321 5.926 1.00 . A A . 164 GLN OE1 1 1
6 12523 1 1 56 ASP C C 113.385 4.376 11.674 1.00 . A A . 165 ASP C 1 1
6 12524 1 1 56 ASP CA C 114.332 5.538 11.939 1.00 . A A . 165 ASP CA 1 1
6 12525 1 1 56 ASP CB C 113.811 6.379 13.103 1.00 . A A . 165 ASP CB 1 1
6 12526 1 1 56 ASP CG C 113.728 5.591 14.395 1.00 . A A . 165 ASP CG 1 1
6 12527 1 1 56 ASP H H 114.152 7.281 10.765 1.00 . A A . 165 ASP H 1 1
6 12528 1 1 56 ASP HA H 115.312 5.155 12.178 1.00 . A A . 165 ASP HA 1 1
6 12529 1 1 56 ASP HB2 H 114.470 7.220 13.256 1.00 . A A . 165 ASP HB2 1 1
6 12530 1 1 56 ASP HB3 H 112.822 6.741 12.859 1.00 . A A . 165 ASP HB3 1 1
6 12531 1 1 56 ASP N N 114.434 6.343 10.739 1.00 . A A . 165 ASP N 1 1
6 12532 1 1 56 ASP O O 113.528 3.293 12.241 1.00 . A A . 165 ASP O 1 1
6 12533 1 1 56 ASP OD1 O 112.996 4.580 14.429 1.00 . A A . 165 ASP OD1 1 1
6 12534 1 1 56 ASP OD2 O 114.397 5.984 15.374 1.00 . A A . 165 ASP OD2 1 1
6 12535 1 1 57 GLU C C 112.081 2.415 9.782 1.00 . A A . 166 GLU C 1 1
6 12536 1 1 57 GLU CA C 111.412 3.606 10.456 1.00 . A A . 166 GLU CA 1 1
6 12537 1 1 57 GLU CB C 110.345 4.192 9.531 1.00 . A A . 166 GLU CB 1 1
6 12538 1 1 57 GLU CD C 108.022 3.986 8.566 1.00 . A A . 166 GLU CD 1 1
6 12539 1 1 57 GLU CG C 109.029 3.439 9.559 1.00 . A A . 166 GLU CG 1 1
6 12540 1 1 57 GLU H H 112.347 5.515 10.385 1.00 . A A . 166 GLU H 1 1
6 12541 1 1 57 GLU HA H 110.943 3.278 11.372 1.00 . A A . 166 GLU HA 1 1
6 12542 1 1 57 GLU HB2 H 110.158 5.213 9.821 1.00 . A A . 166 GLU HB2 1 1
6 12543 1 1 57 GLU HB3 H 110.717 4.174 8.515 1.00 . A A . 166 GLU HB3 1 1
6 12544 1 1 57 GLU HG2 H 109.215 2.402 9.327 1.00 . A A . 166 GLU HG2 1 1
6 12545 1 1 57 GLU HG3 H 108.609 3.515 10.551 1.00 . A A . 166 GLU HG3 1 1
6 12546 1 1 57 GLU N N 112.403 4.623 10.804 1.00 . A A . 166 GLU N 1 1
6 12547 1 1 57 GLU O O 111.881 1.269 10.180 1.00 . A A . 166 GLU O 1 1
6 12548 1 1 57 GLU OE1 O 107.665 5.176 8.678 1.00 . A A . 166 GLU OE1 1 1
6 12549 1 1 57 GLU OE2 O 107.593 3.222 7.676 1.00 . A A . 166 GLU OE2 1 1
6 12550 1 1 58 ALA C C 114.507 0.902 9.026 1.00 . A A . 167 ALA C 1 1
6 12551 1 1 58 ALA CA C 113.612 1.653 8.056 1.00 . A A . 167 ALA CA 1 1
6 12552 1 1 58 ALA CB C 114.424 2.237 6.910 1.00 . A A . 167 ALA CB 1 1
6 12553 1 1 58 ALA H H 113.033 3.636 8.510 1.00 . A A . 167 ALA H 1 1
6 12554 1 1 58 ALA HA H 112.891 0.957 7.651 1.00 . A A . 167 ALA HA 1 1
6 12555 1 1 58 ALA HB1 H 114.951 3.115 7.253 1.00 . A A . 167 ALA HB1 1 1
6 12556 1 1 58 ALA HB2 H 113.763 2.508 6.101 1.00 . A A . 167 ALA HB2 1 1
6 12557 1 1 58 ALA HB3 H 115.136 1.503 6.562 1.00 . A A . 167 ALA HB3 1 1
6 12558 1 1 58 ALA N N 112.895 2.700 8.768 1.00 . A A . 167 ALA N 1 1
6 12559 1 1 58 ALA O O 114.582 -0.326 8.998 1.00 . A A . 167 ALA O 1 1
6 12560 1 1 59 ASP C C 115.282 0.033 11.719 1.00 . A A . 168 ASP C 1 1
6 12561 1 1 59 ASP CA C 116.044 1.059 10.897 1.00 . A A . 168 ASP CA 1 1
6 12562 1 1 59 ASP CB C 116.583 2.151 11.823 1.00 . A A . 168 ASP CB 1 1
6 12563 1 1 59 ASP CG C 117.517 1.601 12.883 1.00 . A A . 168 ASP CG 1 1
6 12564 1 1 59 ASP H H 115.070 2.625 9.880 1.00 . A A . 168 ASP H 1 1
6 12565 1 1 59 ASP HA H 116.881 0.587 10.402 1.00 . A A . 168 ASP HA 1 1
6 12566 1 1 59 ASP HB2 H 117.123 2.878 11.236 1.00 . A A . 168 ASP HB2 1 1
6 12567 1 1 59 ASP HB3 H 115.754 2.636 12.317 1.00 . A A . 168 ASP HB3 1 1
6 12568 1 1 59 ASP N N 115.171 1.650 9.900 1.00 . A A . 168 ASP N 1 1
6 12569 1 1 59 ASP O O 115.666 -1.131 11.793 1.00 . A A . 168 ASP O 1 1
6 12570 1 1 59 ASP OD1 O 117.074 0.750 13.683 1.00 . A A . 168 ASP OD1 1 1
6 12571 1 1 59 ASP OD2 O 118.693 2.021 12.914 1.00 . A A . 168 ASP OD2 1 1
6 12572 1 1 60 GLU C C 113.037 -1.669 12.357 1.00 . A A . 169 GLU C 1 1
6 12573 1 1 60 GLU CA C 113.362 -0.405 13.136 1.00 . A A . 169 GLU CA 1 1
6 12574 1 1 60 GLU CB C 112.076 0.316 13.554 1.00 . A A . 169 GLU CB 1 1
6 12575 1 1 60 GLU CD C 110.417 -1.600 13.610 1.00 . A A . 169 GLU CD 1 1
6 12576 1 1 60 GLU CG C 111.138 -0.528 14.404 1.00 . A A . 169 GLU CG 1 1
6 12577 1 1 60 GLU H H 113.928 1.411 12.222 1.00 . A A . 169 GLU H 1 1
6 12578 1 1 60 GLU HA H 113.925 -0.672 14.015 1.00 . A A . 169 GLU HA 1 1
6 12579 1 1 60 GLU HB2 H 112.342 1.197 14.119 1.00 . A A . 169 GLU HB2 1 1
6 12580 1 1 60 GLU HB3 H 111.543 0.619 12.664 1.00 . A A . 169 GLU HB3 1 1
6 12581 1 1 60 GLU HG2 H 111.712 -1.006 15.183 1.00 . A A . 169 GLU HG2 1 1
6 12582 1 1 60 GLU HG3 H 110.400 0.124 14.851 1.00 . A A . 169 GLU HG3 1 1
6 12583 1 1 60 GLU N N 114.188 0.474 12.327 1.00 . A A . 169 GLU N 1 1
6 12584 1 1 60 GLU O O 113.237 -2.779 12.847 1.00 . A A . 169 GLU O 1 1
6 12585 1 1 60 GLU OE1 O 110.510 -1.587 12.366 1.00 . A A . 169 GLU OE1 1 1
6 12586 1 1 60 GLU OE2 O 109.740 -2.445 14.234 1.00 . A A . 169 GLU OE2 1 1
6 12587 1 1 61 LEU C C 113.435 -3.479 10.018 1.00 . A A . 170 LEU C 1 1
6 12588 1 1 61 LEU CA C 112.209 -2.614 10.277 1.00 . A A . 170 LEU CA 1 1
6 12589 1 1 61 LEU CB C 111.609 -2.112 8.958 1.00 . A A . 170 LEU CB 1 1
6 12590 1 1 61 LEU CD1 C 110.472 -2.659 6.797 1.00 . A A . 170 LEU CD1 1 1
6 12591 1 1 61 LEU CD2 C 112.769 -3.565 7.257 1.00 . A A . 170 LEU CD2 1 1
6 12592 1 1 61 LEU CG C 111.422 -3.174 7.870 1.00 . A A . 170 LEU CG 1 1
6 12593 1 1 61 LEU H H 112.423 -0.578 10.800 1.00 . A A . 170 LEU H 1 1
6 12594 1 1 61 LEU HA H 111.474 -3.213 10.789 1.00 . A A . 170 LEU HA 1 1
6 12595 1 1 61 LEU HB2 H 110.643 -1.679 9.172 1.00 . A A . 170 LEU HB2 1 1
6 12596 1 1 61 LEU HB3 H 112.249 -1.338 8.565 1.00 . A A . 170 LEU HB3 1 1
6 12597 1 1 61 LEU HD11 H 109.453 -2.755 7.146 1.00 . A A . 170 LEU HD11 1 1
6 12598 1 1 61 LEU HD12 H 110.598 -3.236 5.893 1.00 . A A . 170 LEU HD12 1 1
6 12599 1 1 61 LEU HD13 H 110.685 -1.617 6.594 1.00 . A A . 170 LEU HD13 1 1
6 12600 1 1 61 LEU HD21 H 112.659 -3.704 6.190 1.00 . A A . 170 LEU HD21 1 1
6 12601 1 1 61 LEU HD22 H 113.110 -4.485 7.701 1.00 . A A . 170 LEU HD22 1 1
6 12602 1 1 61 LEU HD23 H 113.499 -2.787 7.445 1.00 . A A . 170 LEU HD23 1 1
6 12603 1 1 61 LEU HG H 110.981 -4.059 8.309 1.00 . A A . 170 LEU HG 1 1
6 12604 1 1 61 LEU N N 112.549 -1.490 11.136 1.00 . A A . 170 LEU N 1 1
6 12605 1 1 61 LEU O O 113.328 -4.695 9.869 1.00 . A A . 170 LEU O 1 1
6 12606 1 1 62 THR C C 116.199 -4.378 11.005 1.00 . A A . 171 THR C 1 1
6 12607 1 1 62 THR CA C 115.845 -3.572 9.768 1.00 . A A . 171 THR CA 1 1
6 12608 1 1 62 THR CB C 116.974 -2.593 9.443 1.00 . A A . 171 THR CB 1 1
6 12609 1 1 62 THR CG2 C 118.312 -3.269 9.227 1.00 . A A . 171 THR CG2 1 1
6 12610 1 1 62 THR H H 114.633 -1.884 10.135 1.00 . A A . 171 THR H 1 1
6 12611 1 1 62 THR HA H 115.703 -4.243 8.935 1.00 . A A . 171 THR HA 1 1
6 12612 1 1 62 THR HB H 117.080 -1.902 10.265 1.00 . A A . 171 THR HB 1 1
6 12613 1 1 62 THR HG1 H 117.268 -2.113 7.566 1.00 . A A . 171 THR HG1 1 1
6 12614 1 1 62 THR HG21 H 118.159 -4.226 8.754 1.00 . A A . 171 THR HG21 1 1
6 12615 1 1 62 THR HG22 H 118.802 -3.412 10.180 1.00 . A A . 171 THR HG22 1 1
6 12616 1 1 62 THR HG23 H 118.929 -2.648 8.595 1.00 . A A . 171 THR HG23 1 1
6 12617 1 1 62 THR N N 114.603 -2.851 9.988 1.00 . A A . 171 THR N 1 1
6 12618 1 1 62 THR O O 116.569 -5.549 10.918 1.00 . A A . 171 THR O 1 1
6 12619 1 1 62 THR OG1 O 116.674 -1.852 8.273 1.00 . A A . 171 THR OG1 1 1
6 12620 1 1 63 ARG C C 115.694 -5.707 13.567 1.00 . A A . 172 ARG C 1 1
6 12621 1 1 63 ARG CA C 116.404 -4.367 13.424 1.00 . A A . 172 ARG CA 1 1
6 12622 1 1 63 ARG CB C 116.014 -3.455 14.588 1.00 . A A . 172 ARG CB 1 1
6 12623 1 1 63 ARG CD C 116.554 -1.407 15.940 1.00 . A A . 172 ARG CD 1 1
6 12624 1 1 63 ARG CG C 116.809 -2.160 14.644 1.00 . A A . 172 ARG CG 1 1
6 12625 1 1 63 ARG CZ C 114.661 -0.458 17.189 1.00 . A A . 172 ARG CZ 1 1
6 12626 1 1 63 ARG H H 115.809 -2.793 12.155 1.00 . A A . 172 ARG H 1 1
6 12627 1 1 63 ARG HA H 117.468 -4.525 13.450 1.00 . A A . 172 ARG HA 1 1
6 12628 1 1 63 ARG HB2 H 114.966 -3.204 14.493 1.00 . A A . 172 ARG HB2 1 1
6 12629 1 1 63 ARG HB3 H 116.167 -3.989 15.514 1.00 . A A . 172 ARG HB3 1 1
6 12630 1 1 63 ARG HD2 H 116.914 -2.003 16.764 1.00 . A A . 172 ARG HD2 1 1
6 12631 1 1 63 ARG HD3 H 117.095 -0.473 15.909 1.00 . A A . 172 ARG HD3 1 1
6 12632 1 1 63 ARG HE H 114.506 -1.457 15.470 1.00 . A A . 172 ARG HE 1 1
6 12633 1 1 63 ARG HG2 H 117.861 -2.391 14.573 1.00 . A A . 172 ARG HG2 1 1
6 12634 1 1 63 ARG HG3 H 116.519 -1.536 13.813 1.00 . A A . 172 ARG HG3 1 1
6 12635 1 1 63 ARG HH11 H 116.474 -0.156 18.031 1.00 . A A . 172 ARG HH11 1 1
6 12636 1 1 63 ARG HH12 H 115.132 0.505 18.903 1.00 . A A . 172 ARG HH12 1 1
6 12637 1 1 63 ARG HH21 H 112.730 -0.591 16.611 1.00 . A A . 172 ARG HH21 1 1
6 12638 1 1 63 ARG HH22 H 113.003 0.256 18.097 1.00 . A A . 172 ARG HH22 1 1
6 12639 1 1 63 ARG N N 116.090 -3.731 12.158 1.00 . A A . 172 ARG N 1 1
6 12640 1 1 63 ARG NE N 115.136 -1.127 16.144 1.00 . A A . 172 ARG NE 1 1
6 12641 1 1 63 ARG NH1 N 115.491 0.001 18.117 1.00 . A A . 172 ARG NH1 1 1
6 12642 1 1 63 ARG NH2 N 113.358 -0.247 17.309 1.00 . A A . 172 ARG NH2 1 1
6 12643 1 1 63 ARG O O 116.286 -6.683 14.025 1.00 . A A . 172 ARG O 1 1
6 12644 1 1 64 ARG C C 114.042 -7.979 12.202 1.00 . A A . 173 ARG C 1 1
6 12645 1 1 64 ARG CA C 113.648 -6.981 13.287 1.00 . A A . 173 ARG CA 1 1
6 12646 1 1 64 ARG CB C 112.143 -6.690 13.249 1.00 . A A . 173 ARG CB 1 1
6 12647 1 1 64 ARG CD C 110.224 -5.445 12.224 1.00 . A A . 173 ARG CD 1 1
6 12648 1 1 64 ARG CG C 111.731 -5.660 12.214 1.00 . A A . 173 ARG CG 1 1
6 12649 1 1 64 ARG CZ C 108.169 -6.768 11.957 1.00 . A A . 173 ARG CZ 1 1
6 12650 1 1 64 ARG H H 113.996 -4.939 12.830 1.00 . A A . 173 ARG H 1 1
6 12651 1 1 64 ARG HA H 113.890 -7.416 14.247 1.00 . A A . 173 ARG HA 1 1
6 12652 1 1 64 ARG HB2 H 111.618 -7.608 13.031 1.00 . A A . 173 ARG HB2 1 1
6 12653 1 1 64 ARG HB3 H 111.833 -6.332 14.219 1.00 . A A . 173 ARG HB3 1 1
6 12654 1 1 64 ARG HD2 H 109.936 -5.055 13.189 1.00 . A A . 173 ARG HD2 1 1
6 12655 1 1 64 ARG HD3 H 109.968 -4.732 11.456 1.00 . A A . 173 ARG HD3 1 1
6 12656 1 1 64 ARG HE H 110.020 -7.498 11.825 1.00 . A A . 173 ARG HE 1 1
6 12657 1 1 64 ARG HG2 H 112.221 -4.725 12.438 1.00 . A A . 173 ARG HG2 1 1
6 12658 1 1 64 ARG HG3 H 112.029 -6.002 11.239 1.00 . A A . 173 ARG HG3 1 1
6 12659 1 1 64 ARG HH11 H 107.874 -4.805 12.334 1.00 . A A . 173 ARG HH11 1 1
6 12660 1 1 64 ARG HH12 H 106.434 -5.748 12.144 1.00 . A A . 173 ARG HH12 1 1
6 12661 1 1 64 ARG HH21 H 108.131 -8.752 11.575 1.00 . A A . 173 ARG HH21 1 1
6 12662 1 1 64 ARG HH22 H 106.580 -7.993 11.714 1.00 . A A . 173 ARG HH22 1 1
6 12663 1 1 64 ARG N N 114.421 -5.749 13.183 1.00 . A A . 173 ARG N 1 1
6 12664 1 1 64 ARG NE N 109.495 -6.686 11.980 1.00 . A A . 173 ARG NE 1 1
6 12665 1 1 64 ARG NH1 N 107.432 -5.685 12.162 1.00 . A A . 173 ARG NH1 1 1
6 12666 1 1 64 ARG NH2 N 107.578 -7.933 11.730 1.00 . A A . 173 ARG NH2 1 1
6 12667 1 1 64 ARG O O 114.120 -9.180 12.460 1.00 . A A . 173 ARG O 1 1
6 12668 1 1 65 PHE C C 115.998 -9.078 10.255 1.00 . A A . 174 PHE C 1 1
6 12669 1 1 65 PHE CA C 114.707 -8.368 9.901 1.00 . A A . 174 PHE CA 1 1
6 12670 1 1 65 PHE CB C 114.880 -7.608 8.588 1.00 . A A . 174 PHE CB 1 1
6 12671 1 1 65 PHE CD1 C 112.404 -7.096 8.674 1.00 . A A . 174 PHE CD1 1 1
6 12672 1 1 65 PHE CD2 C 113.578 -6.711 6.636 1.00 . A A . 174 PHE CD2 1 1
6 12673 1 1 65 PHE CE1 C 111.234 -6.656 8.082 1.00 . A A . 174 PHE CE1 1 1
6 12674 1 1 65 PHE CE2 C 112.411 -6.276 6.040 1.00 . A A . 174 PHE CE2 1 1
6 12675 1 1 65 PHE CG C 113.593 -7.128 7.958 1.00 . A A . 174 PHE CG 1 1
6 12676 1 1 65 PHE CZ C 111.239 -6.248 6.765 1.00 . A A . 174 PHE CZ 1 1
6 12677 1 1 65 PHE H H 114.239 -6.524 10.835 1.00 . A A . 174 PHE H 1 1
6 12678 1 1 65 PHE HA H 113.959 -9.127 9.776 1.00 . A A . 174 PHE HA 1 1
6 12679 1 1 65 PHE HB2 H 115.505 -6.745 8.765 1.00 . A A . 174 PHE HB2 1 1
6 12680 1 1 65 PHE HB3 H 115.373 -8.259 7.879 1.00 . A A . 174 PHE HB3 1 1
6 12681 1 1 65 PHE HD1 H 112.393 -7.415 9.701 1.00 . A A . 174 PHE HD1 1 1
6 12682 1 1 65 PHE HD2 H 114.491 -6.727 6.069 1.00 . A A . 174 PHE HD2 1 1
6 12683 1 1 65 PHE HE1 H 110.319 -6.630 8.651 1.00 . A A . 174 PHE HE1 1 1
6 12684 1 1 65 PHE HE2 H 112.417 -5.954 5.009 1.00 . A A . 174 PHE HE2 1 1
6 12685 1 1 65 PHE HZ H 110.325 -5.912 6.300 1.00 . A A . 174 PHE HZ 1 1
6 12686 1 1 65 PHE N N 114.305 -7.489 10.993 1.00 . A A . 174 PHE N 1 1
6 12687 1 1 65 PHE O O 116.191 -10.242 9.918 1.00 . A A . 174 PHE O 1 1
6 12688 1 1 66 VAL C C 117.948 -9.927 12.510 1.00 . A A . 175 VAL C 1 1
6 12689 1 1 66 VAL CA C 118.139 -8.960 11.353 1.00 . A A . 175 VAL CA 1 1
6 12690 1 1 66 VAL CB C 119.145 -7.857 11.714 1.00 . A A . 175 VAL CB 1 1
6 12691 1 1 66 VAL CG1 C 120.100 -8.298 12.801 1.00 . A A . 175 VAL CG1 1 1
6 12692 1 1 66 VAL CG2 C 119.936 -7.481 10.486 1.00 . A A . 175 VAL CG2 1 1
6 12693 1 1 66 VAL H H 116.666 -7.456 11.196 1.00 . A A . 175 VAL H 1 1
6 12694 1 1 66 VAL HA H 118.532 -9.511 10.510 1.00 . A A . 175 VAL HA 1 1
6 12695 1 1 66 VAL HB H 118.599 -6.991 12.052 1.00 . A A . 175 VAL HB 1 1
6 12696 1 1 66 VAL HG11 H 119.588 -8.306 13.749 1.00 . A A . 175 VAL HG11 1 1
6 12697 1 1 66 VAL HG12 H 120.935 -7.610 12.839 1.00 . A A . 175 VAL HG12 1 1
6 12698 1 1 66 VAL HG13 H 120.462 -9.286 12.573 1.00 . A A . 175 VAL HG13 1 1
6 12699 1 1 66 VAL HG21 H 120.713 -8.221 10.346 1.00 . A A . 175 VAL HG21 1 1
6 12700 1 1 66 VAL HG22 H 120.379 -6.507 10.624 1.00 . A A . 175 VAL HG22 1 1
6 12701 1 1 66 VAL HG23 H 119.286 -7.471 9.625 1.00 . A A . 175 VAL HG23 1 1
6 12702 1 1 66 VAL N N 116.876 -8.381 10.945 1.00 . A A . 175 VAL N 1 1
6 12703 1 1 66 VAL O O 118.500 -11.025 12.505 1.00 . A A . 175 VAL O 1 1
6 12704 1 1 67 ALA C C 116.234 -11.687 14.171 1.00 . A A . 176 ALA C 1 1
6 12705 1 1 67 ALA CA C 116.886 -10.388 14.629 1.00 . A A . 176 ALA CA 1 1
6 12706 1 1 67 ALA CB C 116.017 -9.676 15.655 1.00 . A A . 176 ALA CB 1 1
6 12707 1 1 67 ALA H H 116.723 -8.649 13.437 1.00 . A A . 176 ALA H 1 1
6 12708 1 1 67 ALA HA H 117.830 -10.640 15.090 1.00 . A A . 176 ALA HA 1 1
6 12709 1 1 67 ALA HB1 H 116.387 -8.672 15.805 1.00 . A A . 176 ALA HB1 1 1
6 12710 1 1 67 ALA HB2 H 116.049 -10.215 16.590 1.00 . A A . 176 ALA HB2 1 1
6 12711 1 1 67 ALA HB3 H 114.999 -9.635 15.297 1.00 . A A . 176 ALA HB3 1 1
6 12712 1 1 67 ALA N N 117.150 -9.529 13.490 1.00 . A A . 176 ALA N 1 1
6 12713 1 1 67 ALA O O 116.483 -12.747 14.745 1.00 . A A . 176 ALA O 1 1
6 12714 1 1 68 LEU C C 115.631 -13.552 11.633 1.00 . A A . 177 LEU C 1 1
6 12715 1 1 68 LEU CA C 114.728 -12.797 12.610 1.00 . A A . 177 LEU CA 1 1
6 12716 1 1 68 LEU CB C 113.404 -12.403 11.933 1.00 . A A . 177 LEU CB 1 1
6 12717 1 1 68 LEU CD1 C 113.448 -13.248 9.555 1.00 . A A . 177 LEU CD1 1 1
6 12718 1 1 68 LEU CD2 C 112.371 -11.045 10.071 1.00 . A A . 177 LEU CD2 1 1
6 12719 1 1 68 LEU CG C 113.493 -12.012 10.450 1.00 . A A . 177 LEU CG 1 1
6 12720 1 1 68 LEU H H 115.224 -10.746 12.702 1.00 . A A . 177 LEU H 1 1
6 12721 1 1 68 LEU HA H 114.505 -13.459 13.436 1.00 . A A . 177 LEU HA 1 1
6 12722 1 1 68 LEU HB2 H 112.718 -13.233 12.025 1.00 . A A . 177 LEU HB2 1 1
6 12723 1 1 68 LEU HB3 H 112.992 -11.567 12.477 1.00 . A A . 177 LEU HB3 1 1
6 12724 1 1 68 LEU HD11 H 114.425 -13.699 9.505 1.00 . A A . 177 LEU HD11 1 1
6 12725 1 1 68 LEU HD12 H 113.138 -12.960 8.563 1.00 . A A . 177 LEU HD12 1 1
6 12726 1 1 68 LEU HD13 H 112.741 -13.961 9.955 1.00 . A A . 177 LEU HD13 1 1
6 12727 1 1 68 LEU HD21 H 111.427 -11.560 10.090 1.00 . A A . 177 LEU HD21 1 1
6 12728 1 1 68 LEU HD22 H 112.548 -10.661 9.077 1.00 . A A . 177 LEU HD22 1 1
6 12729 1 1 68 LEU HD23 H 112.346 -10.225 10.775 1.00 . A A . 177 LEU HD23 1 1
6 12730 1 1 68 LEU HG H 114.438 -11.517 10.278 1.00 . A A . 177 LEU HG 1 1
6 12731 1 1 68 LEU N N 115.402 -11.611 13.134 1.00 . A A . 177 LEU N 1 1
6 12732 1 1 68 LEU O O 115.691 -14.781 11.662 1.00 . A A . 177 LEU O 1 1
6 12733 1 1 69 MET C C 118.396 -14.146 10.501 1.00 . A A . 178 MET C 1 1
6 12734 1 1 69 MET CA C 117.244 -13.450 9.804 1.00 . A A . 178 MET CA 1 1
6 12735 1 1 69 MET CB C 117.849 -12.395 8.878 1.00 . A A . 178 MET CB 1 1
6 12736 1 1 69 MET CE C 119.273 -12.095 6.118 1.00 . A A . 178 MET CE 1 1
6 12737 1 1 69 MET CG C 116.984 -12.039 7.688 1.00 . A A . 178 MET CG 1 1
6 12738 1 1 69 MET H H 116.270 -11.843 10.795 1.00 . A A . 178 MET H 1 1
6 12739 1 1 69 MET HA H 116.680 -14.148 9.204 1.00 . A A . 178 MET HA 1 1
6 12740 1 1 69 MET HB2 H 118.025 -11.497 9.446 1.00 . A A . 178 MET HB2 1 1
6 12741 1 1 69 MET HB3 H 118.794 -12.761 8.508 1.00 . A A . 178 MET HB3 1 1
6 12742 1 1 69 MET HE1 H 119.615 -11.909 5.113 1.00 . A A . 178 MET HE1 1 1
6 12743 1 1 69 MET HE2 H 118.975 -13.129 6.211 1.00 . A A . 178 MET HE2 1 1
6 12744 1 1 69 MET HE3 H 120.073 -11.888 6.813 1.00 . A A . 178 MET HE3 1 1
6 12745 1 1 69 MET HG2 H 116.665 -12.948 7.212 1.00 . A A . 178 MET HG2 1 1
6 12746 1 1 69 MET HG3 H 116.121 -11.489 8.030 1.00 . A A . 178 MET HG3 1 1
6 12747 1 1 69 MET N N 116.343 -12.820 10.773 1.00 . A A . 178 MET N 1 1
6 12748 1 1 69 MET O O 118.680 -15.321 10.266 1.00 . A A . 178 MET O 1 1
6 12749 1 1 69 MET SD S 117.873 -11.036 6.485 1.00 . A A . 178 MET SD 1 1
6 12750 1 1 70 ASP C C 119.796 -14.942 13.055 1.00 . A A . 179 ASP C 1 1
6 12751 1 1 70 ASP CA C 120.215 -13.851 12.088 1.00 . A A . 179 ASP CA 1 1
6 12752 1 1 70 ASP CB C 120.855 -12.667 12.817 1.00 . A A . 179 ASP CB 1 1
6 12753 1 1 70 ASP CG C 121.279 -11.579 11.857 1.00 . A A . 179 ASP CG 1 1
6 12754 1 1 70 ASP H H 118.796 -12.452 11.456 1.00 . A A . 179 ASP H 1 1
6 12755 1 1 70 ASP HA H 120.927 -14.255 11.383 1.00 . A A . 179 ASP HA 1 1
6 12756 1 1 70 ASP HB2 H 120.147 -12.252 13.518 1.00 . A A . 179 ASP HB2 1 1
6 12757 1 1 70 ASP HB3 H 121.726 -12.995 13.347 1.00 . A A . 179 ASP HB3 1 1
6 12758 1 1 70 ASP N N 119.065 -13.380 11.344 1.00 . A A . 179 ASP N 1 1
6 12759 1 1 70 ASP O O 120.629 -15.623 13.653 1.00 . A A . 179 ASP O 1 1
6 12760 1 1 70 ASP OD1 O 120.414 -11.068 11.114 1.00 . A A . 179 ASP OD1 1 1
6 12761 1 1 70 ASP OD2 O 122.480 -11.239 11.846 1.00 . A A . 179 ASP OD2 1 1
6 12762 1 1 71 ALA C C 117.660 -17.409 13.259 1.00 . A A . 180 ALA C 1 1
6 12763 1 1 71 ALA CA C 117.919 -16.132 14.045 1.00 . A A . 180 ALA CA 1 1
6 12764 1 1 71 ALA CB C 116.641 -15.634 14.704 1.00 . A A . 180 ALA CB 1 1
6 12765 1 1 71 ALA H H 117.878 -14.540 12.656 1.00 . A A . 180 ALA H 1 1
6 12766 1 1 71 ALA HA H 118.634 -16.367 14.817 1.00 . A A . 180 ALA HA 1 1
6 12767 1 1 71 ALA HB1 H 116.025 -15.140 13.967 1.00 . A A . 180 ALA HB1 1 1
6 12768 1 1 71 ALA HB2 H 116.890 -14.937 15.491 1.00 . A A . 180 ALA HB2 1 1
6 12769 1 1 71 ALA HB3 H 116.101 -16.470 15.122 1.00 . A A . 180 ALA HB3 1 1
6 12770 1 1 71 ALA N N 118.485 -15.111 13.179 1.00 . A A . 180 ALA N 1 1
6 12771 1 1 71 ALA O O 116.920 -18.284 13.708 1.00 . A A . 180 ALA O 1 1
6 12772 1 1 72 GLY C C 116.697 -18.872 10.771 1.00 . A A . 181 GLY C 1 1
6 12773 1 1 72 GLY CA C 118.113 -18.704 11.268 1.00 . A A . 181 GLY CA 1 1
6 12774 1 1 72 GLY H H 118.876 -16.810 11.764 1.00 . A A . 181 GLY H 1 1
6 12775 1 1 72 GLY HA2 H 118.776 -18.638 10.418 1.00 . A A . 181 GLY HA2 1 1
6 12776 1 1 72 GLY HA3 H 118.382 -19.572 11.854 1.00 . A A . 181 GLY HA3 1 1
6 12777 1 1 72 GLY N N 118.282 -17.521 12.086 1.00 . A A . 181 GLY N 1 1
6 12778 1 1 72 GLY O O 116.316 -19.957 10.332 1.00 . A A . 181 GLY O 1 1
6 12779 1 1 73 GLU C C 114.422 -17.741 8.895 1.00 . A A . 182 GLU C 1 1
6 12780 1 1 73 GLU CA C 114.517 -17.883 10.419 1.00 . A A . 182 GLU CA 1 1
6 12781 1 1 73 GLU CB C 113.718 -16.772 11.097 1.00 . A A . 182 GLU CB 1 1
6 12782 1 1 73 GLU CD C 111.763 -18.148 11.940 1.00 . A A . 182 GLU CD 1 1
6 12783 1 1 73 GLU CG C 112.214 -16.991 11.065 1.00 . A A . 182 GLU CG 1 1
6 12784 1 1 73 GLU H H 116.251 -16.966 11.233 1.00 . A A . 182 GLU H 1 1
6 12785 1 1 73 GLU HA H 114.139 -18.832 10.761 1.00 . A A . 182 GLU HA 1 1
6 12786 1 1 73 GLU HB2 H 114.030 -16.701 12.131 1.00 . A A . 182 GLU HB2 1 1
6 12787 1 1 73 GLU HB3 H 113.934 -15.839 10.602 1.00 . A A . 182 GLU HB3 1 1
6 12788 1 1 73 GLU HG2 H 111.727 -16.096 11.411 1.00 . A A . 182 GLU HG2 1 1
6 12789 1 1 73 GLU HG3 H 111.916 -17.192 10.047 1.00 . A A . 182 GLU HG3 1 1
6 12790 1 1 73 GLU N N 115.904 -17.809 10.852 1.00 . A A . 182 GLU N 1 1
6 12791 1 1 73 GLU O O 114.973 -16.792 8.337 1.00 . A A . 182 GLU O 1 1
6 12792 1 1 73 GLU OE1 O 112.176 -19.296 11.676 1.00 . A A . 182 GLU OE1 1 1
6 12793 1 1 73 GLU OE2 O 110.994 -17.903 12.894 1.00 . A A . 182 GLU OE2 1 1
6 12794 1 1 74 PRO C C 112.795 -17.326 6.317 1.00 . A A . 183 PRO C 1 1
6 12795 1 1 74 PRO CA C 113.622 -18.544 6.730 1.00 . A A . 183 PRO CA 1 1
6 12796 1 1 74 PRO CB C 112.978 -19.858 6.276 1.00 . A A . 183 PRO CB 1 1
6 12797 1 1 74 PRO CD C 113.027 -19.826 8.723 1.00 . A A . 183 PRO CD 1 1
6 12798 1 1 74 PRO CG C 112.464 -20.537 7.510 1.00 . A A . 183 PRO CG 1 1
6 12799 1 1 74 PRO HA H 114.601 -18.436 6.284 1.00 . A A . 183 PRO HA 1 1
6 12800 1 1 74 PRO HB2 H 112.175 -19.645 5.585 1.00 . A A . 183 PRO HB2 1 1
6 12801 1 1 74 PRO HB3 H 113.722 -20.466 5.779 1.00 . A A . 183 PRO HB3 1 1
6 12802 1 1 74 PRO HD2 H 112.229 -19.516 9.379 1.00 . A A . 183 PRO HD2 1 1
6 12803 1 1 74 PRO HD3 H 113.713 -20.475 9.250 1.00 . A A . 183 PRO HD3 1 1
6 12804 1 1 74 PRO HG2 H 111.387 -20.489 7.524 1.00 . A A . 183 PRO HG2 1 1
6 12805 1 1 74 PRO HG3 H 112.780 -21.571 7.509 1.00 . A A . 183 PRO HG3 1 1
6 12806 1 1 74 PRO N N 113.733 -18.654 8.182 1.00 . A A . 183 PRO N 1 1
6 12807 1 1 74 PRO O O 112.041 -16.771 7.115 1.00 . A A . 183 PRO O 1 1
6 12808 1 1 75 ALA C C 110.858 -15.904 4.211 1.00 . A A . 184 ALA C 1 1
6 12809 1 1 75 ALA CA C 112.330 -15.703 4.554 1.00 . A A . 184 ALA CA 1 1
6 12810 1 1 75 ALA CB C 113.078 -15.189 3.334 1.00 . A A . 184 ALA CB 1 1
6 12811 1 1 75 ALA H H 113.642 -17.354 4.509 1.00 . A A . 184 ALA H 1 1
6 12812 1 1 75 ALA HA H 112.390 -14.940 5.312 1.00 . A A . 184 ALA HA 1 1
6 12813 1 1 75 ALA HB1 H 112.516 -14.386 2.879 1.00 . A A . 184 ALA HB1 1 1
6 12814 1 1 75 ALA HB2 H 113.199 -15.992 2.622 1.00 . A A . 184 ALA HB2 1 1
6 12815 1 1 75 ALA HB3 H 114.049 -14.825 3.634 1.00 . A A . 184 ALA HB3 1 1
6 12816 1 1 75 ALA N N 112.995 -16.889 5.077 1.00 . A A . 184 ALA N 1 1
6 12817 1 1 75 ALA O O 110.171 -14.924 3.924 1.00 . A A . 184 ALA O 1 1
6 12818 1 1 76 ASP C C 108.159 -17.808 5.128 1.00 . A A . 185 ASP C 1 1
6 12819 1 1 76 ASP CA C 108.940 -17.353 3.901 1.00 . A A . 185 ASP CA 1 1
6 12820 1 1 76 ASP CB C 108.805 -18.385 2.781 1.00 . A A . 185 ASP CB 1 1
6 12821 1 1 76 ASP CG C 109.507 -17.953 1.509 1.00 . A A . 185 ASP CG 1 1
6 12822 1 1 76 ASP H H 110.887 -17.920 4.457 1.00 . A A . 185 ASP H 1 1
6 12823 1 1 76 ASP HA H 108.537 -16.410 3.562 1.00 . A A . 185 ASP HA 1 1
6 12824 1 1 76 ASP HB2 H 109.235 -19.319 3.108 1.00 . A A . 185 ASP HB2 1 1
6 12825 1 1 76 ASP HB3 H 107.758 -18.534 2.561 1.00 . A A . 185 ASP HB3 1 1
6 12826 1 1 76 ASP N N 110.347 -17.136 4.228 1.00 . A A . 185 ASP N 1 1
6 12827 1 1 76 ASP O O 107.010 -18.236 5.019 1.00 . A A . 185 ASP O 1 1
6 12828 1 1 76 ASP OD1 O 110.737 -17.743 1.552 1.00 . A A . 185 ASP OD1 1 1
6 12829 1 1 76 ASP OD2 O 108.826 -17.826 0.469 1.00 . A A . 185 ASP OD2 1 1
6 12830 1 1 77 SER C C 107.238 -17.000 8.058 1.00 . A A . 186 SER C 1 1
6 12831 1 1 77 SER CA C 108.130 -18.111 7.539 1.00 . A A . 186 SER CA 1 1
6 12832 1 1 77 SER CB C 109.153 -18.509 8.603 1.00 . A A . 186 SER CB 1 1
6 12833 1 1 77 SER H H 109.696 -17.355 6.333 1.00 . A A . 186 SER H 1 1
6 12834 1 1 77 SER HA H 107.498 -18.954 7.316 1.00 . A A . 186 SER HA 1 1
6 12835 1 1 77 SER HB2 H 109.694 -19.378 8.268 1.00 . A A . 186 SER HB2 1 1
6 12836 1 1 77 SER HB3 H 109.842 -17.693 8.760 1.00 . A A . 186 SER HB3 1 1
6 12837 1 1 77 SER HG H 108.773 -18.170 10.494 1.00 . A A . 186 SER HG 1 1
6 12838 1 1 77 SER N N 108.784 -17.711 6.300 1.00 . A A . 186 SER N 1 1
6 12839 1 1 77 SER O O 107.254 -15.880 7.549 1.00 . A A . 186 SER O 1 1
6 12840 1 1 77 SER OG O 108.518 -18.816 9.831 1.00 . A A . 186 SER OG 1 1
6 12841 1 1 78 GLU C C 106.240 -15.108 10.065 1.00 . A A . 187 GLU C 1 1
6 12842 1 1 78 GLU CA C 105.520 -16.384 9.648 1.00 . A A . 187 GLU CA 1 1
6 12843 1 1 78 GLU CB C 104.830 -17.019 10.852 1.00 . A A . 187 GLU CB 1 1
6 12844 1 1 78 GLU CD C 103.206 -18.759 11.696 1.00 . A A . 187 GLU CD 1 1
6 12845 1 1 78 GLU CG C 103.880 -18.145 10.484 1.00 . A A . 187 GLU CG 1 1
6 12846 1 1 78 GLU H H 106.479 -18.245 9.409 1.00 . A A . 187 GLU H 1 1
6 12847 1 1 78 GLU HA H 104.782 -16.175 8.890 1.00 . A A . 187 GLU HA 1 1
6 12848 1 1 78 GLU HB2 H 105.589 -17.421 11.506 1.00 . A A . 187 GLU HB2 1 1
6 12849 1 1 78 GLU HB3 H 104.274 -16.259 11.379 1.00 . A A . 187 GLU HB3 1 1
6 12850 1 1 78 GLU HG2 H 103.117 -17.757 9.827 1.00 . A A . 187 GLU HG2 1 1
6 12851 1 1 78 GLU HG3 H 104.437 -18.916 9.971 1.00 . A A . 187 GLU HG3 1 1
6 12852 1 1 78 GLU N N 106.446 -17.332 9.061 1.00 . A A . 187 GLU N 1 1
6 12853 1 1 78 GLU O O 105.751 -13.999 9.850 1.00 . A A . 187 GLU O 1 1
6 12854 1 1 78 GLU OE1 O 103.484 -18.302 12.825 1.00 . A A . 187 GLU OE1 1 1
6 12855 1 1 78 GLU OE2 O 102.401 -19.697 11.517 1.00 . A A . 187 GLU OE2 1 1
6 12856 1 1 79 GLY C C 108.581 -13.260 9.930 1.00 . A A . 188 GLY C 1 1
6 12857 1 1 79 GLY CA C 108.197 -14.148 11.094 1.00 . A A . 188 GLY CA 1 1
6 12858 1 1 79 GLY H H 107.752 -16.188 10.801 1.00 . A A . 188 GLY H 1 1
6 12859 1 1 79 GLY HA2 H 107.623 -13.571 11.803 1.00 . A A . 188 GLY HA2 1 1
6 12860 1 1 79 GLY HA3 H 109.092 -14.509 11.577 1.00 . A A . 188 GLY HA3 1 1
6 12861 1 1 79 GLY N N 107.414 -15.280 10.660 1.00 . A A . 188 GLY N 1 1
6 12862 1 1 79 GLY O O 108.542 -12.036 10.029 1.00 . A A . 188 GLY O 1 1
6 12863 1 1 80 ALA C C 108.192 -12.507 6.924 1.00 . A A . 189 ALA C 1 1
6 12864 1 1 80 ALA CA C 109.380 -13.153 7.639 1.00 . A A . 189 ALA CA 1 1
6 12865 1 1 80 ALA CB C 110.118 -14.083 6.690 1.00 . A A . 189 ALA CB 1 1
6 12866 1 1 80 ALA H H 109.011 -14.863 8.821 1.00 . A A . 189 ALA H 1 1
6 12867 1 1 80 ALA HA H 110.069 -12.379 7.947 1.00 . A A . 189 ALA HA 1 1
6 12868 1 1 80 ALA HB1 H 110.374 -13.547 5.788 1.00 . A A . 189 ALA HB1 1 1
6 12869 1 1 80 ALA HB2 H 109.482 -14.923 6.445 1.00 . A A . 189 ALA HB2 1 1
6 12870 1 1 80 ALA HB3 H 111.020 -14.440 7.166 1.00 . A A . 189 ALA HB3 1 1
6 12871 1 1 80 ALA N N 108.972 -13.885 8.828 1.00 . A A . 189 ALA N 1 1
6 12872 1 1 80 ALA O O 108.253 -11.336 6.549 1.00 . A A . 189 ALA O 1 1
6 12873 1 1 81 MET C C 105.345 -11.549 6.713 1.00 . A A . 190 MET C 1 1
6 12874 1 1 81 MET CA C 105.947 -12.762 6.005 1.00 . A A . 190 MET CA 1 1
6 12875 1 1 81 MET CB C 104.889 -13.861 5.854 1.00 . A A . 190 MET CB 1 1
6 12876 1 1 81 MET CE C 101.966 -15.024 5.495 1.00 . A A . 190 MET CE 1 1
6 12877 1 1 81 MET CG C 104.018 -14.049 7.084 1.00 . A A . 190 MET CG 1 1
6 12878 1 1 81 MET H H 107.123 -14.209 6.999 1.00 . A A . 190 MET H 1 1
6 12879 1 1 81 MET HA H 106.267 -12.458 5.023 1.00 . A A . 190 MET HA 1 1
6 12880 1 1 81 MET HB2 H 104.249 -13.617 5.018 1.00 . A A . 190 MET HB2 1 1
6 12881 1 1 81 MET HB3 H 105.390 -14.797 5.650 1.00 . A A . 190 MET HB3 1 1
6 12882 1 1 81 MET HE1 H 102.538 -15.243 4.606 1.00 . A A . 190 MET HE1 1 1
6 12883 1 1 81 MET HE2 H 101.738 -13.969 5.526 1.00 . A A . 190 MET HE2 1 1
6 12884 1 1 81 MET HE3 H 101.047 -15.591 5.480 1.00 . A A . 190 MET HE3 1 1
6 12885 1 1 81 MET HG2 H 104.653 -14.185 7.940 1.00 . A A . 190 MET HG2 1 1
6 12886 1 1 81 MET HG3 H 103.416 -13.163 7.221 1.00 . A A . 190 MET HG3 1 1
6 12887 1 1 81 MET N N 107.122 -13.274 6.708 1.00 . A A . 190 MET N 1 1
6 12888 1 1 81 MET O O 105.010 -10.554 6.070 1.00 . A A . 190 MET O 1 1
6 12889 1 1 81 MET SD S 102.918 -15.472 6.945 1.00 . A A . 190 MET SD 1 1
6 12890 1 1 82 ASP C C 105.579 -9.304 8.696 1.00 . A A . 191 ASP C 1 1
6 12891 1 1 82 ASP CA C 104.665 -10.513 8.803 1.00 . A A . 191 ASP CA 1 1
6 12892 1 1 82 ASP CB C 104.447 -10.898 10.271 1.00 . A A . 191 ASP CB 1 1
6 12893 1 1 82 ASP CG C 105.741 -11.120 11.027 1.00 . A A . 191 ASP CG 1 1
6 12894 1 1 82 ASP H H 105.511 -12.427 8.506 1.00 . A A . 191 ASP H 1 1
6 12895 1 1 82 ASP HA H 103.715 -10.237 8.369 1.00 . A A . 191 ASP HA 1 1
6 12896 1 1 82 ASP HB2 H 103.902 -10.105 10.763 1.00 . A A . 191 ASP HB2 1 1
6 12897 1 1 82 ASP HB3 H 103.865 -11.806 10.314 1.00 . A A . 191 ASP HB3 1 1
6 12898 1 1 82 ASP N N 105.217 -11.623 8.037 1.00 . A A . 191 ASP N 1 1
6 12899 1 1 82 ASP O O 105.111 -8.168 8.688 1.00 . A A . 191 ASP O 1 1
6 12900 1 1 82 ASP OD1 O 106.814 -10.856 10.455 1.00 . A A . 191 ASP OD1 1 1
6 12901 1 1 82 ASP OD2 O 105.678 -11.546 12.199 1.00 . A A . 191 ASP OD2 1 1
6 12902 1 1 83 ALA C C 107.453 -7.617 7.227 1.00 . A A . 192 ALA C 1 1
6 12903 1 1 83 ALA CA C 107.823 -8.441 8.452 1.00 . A A . 192 ALA CA 1 1
6 12904 1 1 83 ALA CB C 109.243 -8.991 8.339 1.00 . A A . 192 ALA CB 1 1
6 12905 1 1 83 ALA H H 107.237 -10.451 8.588 1.00 . A A . 192 ALA H 1 1
6 12906 1 1 83 ALA HA H 107.758 -7.819 9.333 1.00 . A A . 192 ALA HA 1 1
6 12907 1 1 83 ALA HB1 H 109.205 -10.066 8.253 1.00 . A A . 192 ALA HB1 1 1
6 12908 1 1 83 ALA HB2 H 109.807 -8.724 9.221 1.00 . A A . 192 ALA HB2 1 1
6 12909 1 1 83 ALA HB3 H 109.726 -8.579 7.464 1.00 . A A . 192 ALA HB3 1 1
6 12910 1 1 83 ALA N N 106.883 -9.537 8.589 1.00 . A A . 192 ALA N 1 1
6 12911 1 1 83 ALA O O 107.323 -6.397 7.299 1.00 . A A . 192 ALA O 1 1
6 12912 1 1 84 ALA C C 105.638 -6.808 5.068 1.00 . A A . 193 ALA C 1 1
6 12913 1 1 84 ALA CA C 106.902 -7.636 4.864 1.00 . A A . 193 ALA CA 1 1
6 12914 1 1 84 ALA CB C 106.719 -8.646 3.745 1.00 . A A . 193 ALA CB 1 1
6 12915 1 1 84 ALA H H 107.393 -9.274 6.109 1.00 . A A . 193 ALA H 1 1
6 12916 1 1 84 ALA HA H 107.713 -6.980 4.592 1.00 . A A . 193 ALA HA 1 1
6 12917 1 1 84 ALA HB1 H 107.680 -8.857 3.296 1.00 . A A . 193 ALA HB1 1 1
6 12918 1 1 84 ALA HB2 H 106.054 -8.241 2.997 1.00 . A A . 193 ALA HB2 1 1
6 12919 1 1 84 ALA HB3 H 106.302 -9.557 4.147 1.00 . A A . 193 ALA HB3 1 1
6 12920 1 1 84 ALA N N 107.272 -8.302 6.101 1.00 . A A . 193 ALA N 1 1
6 12921 1 1 84 ALA O O 105.543 -5.675 4.603 1.00 . A A . 193 ALA O 1 1
6 12922 1 1 85 GLU C C 103.789 -5.270 6.617 1.00 . A A . 194 GLU C 1 1
6 12923 1 1 85 GLU CA C 103.436 -6.640 6.047 1.00 . A A . 194 GLU CA 1 1
6 12924 1 1 85 GLU CB C 102.541 -7.426 7.011 1.00 . A A . 194 GLU CB 1 1
6 12925 1 1 85 GLU CD C 101.111 -9.475 7.384 1.00 . A A . 194 GLU CD 1 1
6 12926 1 1 85 GLU CG C 101.994 -8.713 6.415 1.00 . A A . 194 GLU CG 1 1
6 12927 1 1 85 GLU H H 104.783 -8.271 6.139 1.00 . A A . 194 GLU H 1 1
6 12928 1 1 85 GLU HA H 102.919 -6.492 5.112 1.00 . A A . 194 GLU HA 1 1
6 12929 1 1 85 GLU HB2 H 103.112 -7.682 7.890 1.00 . A A . 194 GLU HB2 1 1
6 12930 1 1 85 GLU HB3 H 101.707 -6.805 7.300 1.00 . A A . 194 GLU HB3 1 1
6 12931 1 1 85 GLU HG2 H 101.413 -8.471 5.538 1.00 . A A . 194 GLU HG2 1 1
6 12932 1 1 85 GLU HG3 H 102.823 -9.345 6.134 1.00 . A A . 194 GLU HG3 1 1
6 12933 1 1 85 GLU N N 104.669 -7.366 5.782 1.00 . A A . 194 GLU N 1 1
6 12934 1 1 85 GLU O O 103.333 -4.242 6.117 1.00 . A A . 194 GLU O 1 1
6 12935 1 1 85 GLU OE1 O 100.927 -8.994 8.523 1.00 . A A . 194 GLU OE1 1 1
6 12936 1 1 85 GLU OE2 O 100.604 -10.551 7.006 1.00 . A A . 194 GLU OE2 1 1
6 12937 1 1 86 ASP C C 105.700 -3.147 7.125 1.00 . A A . 195 ASP C 1 1
6 12938 1 1 86 ASP CA C 105.094 -4.012 8.225 1.00 . A A . 195 ASP CA 1 1
6 12939 1 1 86 ASP CB C 106.126 -4.279 9.323 1.00 . A A . 195 ASP CB 1 1
6 12940 1 1 86 ASP CG C 106.588 -3.005 10.004 1.00 . A A . 195 ASP CG 1 1
6 12941 1 1 86 ASP H H 104.988 -6.116 7.966 1.00 . A A . 195 ASP H 1 1
6 12942 1 1 86 ASP HA H 104.243 -3.499 8.648 1.00 . A A . 195 ASP HA 1 1
6 12943 1 1 86 ASP HB2 H 105.690 -4.926 10.069 1.00 . A A . 195 ASP HB2 1 1
6 12944 1 1 86 ASP HB3 H 106.987 -4.765 8.890 1.00 . A A . 195 ASP HB3 1 1
6 12945 1 1 86 ASP N N 104.642 -5.262 7.635 1.00 . A A . 195 ASP N 1 1
6 12946 1 1 86 ASP O O 105.439 -1.948 7.034 1.00 . A A . 195 ASP O 1 1
6 12947 1 1 86 ASP OD1 O 107.138 -2.125 9.309 1.00 . A A . 195 ASP OD1 1 1
6 12948 1 1 86 ASP OD2 O 106.398 -2.886 11.233 1.00 . A A . 195 ASP OD2 1 1
6 12949 1 1 87 HIS C C 106.156 -2.401 4.281 1.00 . A A . 196 HIS C 1 1
6 12950 1 1 87 HIS CA C 107.166 -3.133 5.160 1.00 . A A . 196 HIS CA 1 1
6 12951 1 1 87 HIS CB C 107.921 -4.189 4.347 1.00 . A A . 196 HIS CB 1 1
6 12952 1 1 87 HIS CD2 C 110.023 -3.617 2.997 1.00 . A A . 196 HIS CD2 1 1
6 12953 1 1 87 HIS CE1 C 109.019 -2.810 1.237 1.00 . A A . 196 HIS CE1 1 1
6 12954 1 1 87 HIS CG C 108.686 -3.661 3.182 1.00 . A A . 196 HIS CG 1 1
6 12955 1 1 87 HIS H H 106.665 -4.747 6.424 1.00 . A A . 196 HIS H 1 1
6 12956 1 1 87 HIS HA H 107.862 -2.410 5.545 1.00 . A A . 196 HIS HA 1 1
6 12957 1 1 87 HIS HB2 H 108.621 -4.694 4.994 1.00 . A A . 196 HIS HB2 1 1
6 12958 1 1 87 HIS HB3 H 107.215 -4.906 3.969 1.00 . A A . 196 HIS HB3 1 1
6 12959 1 1 87 HIS HD2 H 110.781 -3.961 3.690 1.00 . A A . 196 HIS HD2 1 1
6 12960 1 1 87 HIS HE1 H 108.855 -2.381 0.261 1.00 . A A . 196 HIS HE1 1 1
6 12961 1 1 87 HIS HE2 H 111.081 -3.070 1.265 1.00 . A A . 196 HIS HE2 1 1
6 12962 1 1 87 HIS N N 106.504 -3.790 6.283 1.00 . A A . 196 HIS N 1 1
6 12963 1 1 87 HIS ND1 N 108.053 -3.152 2.072 1.00 . A A . 196 HIS ND1 1 1
6 12964 1 1 87 HIS NE2 N 110.232 -3.072 1.755 1.00 . A A . 196 HIS NE2 1 1
6 12965 1 1 87 HIS O O 106.365 -1.248 3.911 1.00 . A A . 196 HIS O 1 1
6 12966 1 1 88 ARG C C 103.315 -1.334 3.881 1.00 . A A . 197 ARG C 1 1
6 12967 1 1 88 ARG CA C 104.011 -2.469 3.141 1.00 . A A . 197 ARG CA 1 1
6 12968 1 1 88 ARG CB C 102.968 -3.526 2.766 1.00 . A A . 197 ARG CB 1 1
6 12969 1 1 88 ARG CD C 103.552 -3.968 0.353 1.00 . A A . 197 ARG CD 1 1
6 12970 1 1 88 ARG CG C 103.452 -4.553 1.757 1.00 . A A . 197 ARG CG 1 1
6 12971 1 1 88 ARG CZ C 104.988 -2.442 -0.931 1.00 . A A . 197 ARG CZ 1 1
6 12972 1 1 88 ARG H H 104.942 -3.981 4.298 1.00 . A A . 197 ARG H 1 1
6 12973 1 1 88 ARG HA H 104.463 -2.093 2.239 1.00 . A A . 197 ARG HA 1 1
6 12974 1 1 88 ARG HB2 H 102.672 -4.051 3.663 1.00 . A A . 197 ARG HB2 1 1
6 12975 1 1 88 ARG HB3 H 102.103 -3.028 2.353 1.00 . A A . 197 ARG HB3 1 1
6 12976 1 1 88 ARG HD2 H 103.621 -4.778 -0.356 1.00 . A A . 197 ARG HD2 1 1
6 12977 1 1 88 ARG HD3 H 102.659 -3.395 0.153 1.00 . A A . 197 ARG HD3 1 1
6 12978 1 1 88 ARG HE H 105.326 -3.011 0.952 1.00 . A A . 197 ARG HE 1 1
6 12979 1 1 88 ARG HG2 H 104.427 -4.900 2.061 1.00 . A A . 197 ARG HG2 1 1
6 12980 1 1 88 ARG HG3 H 102.761 -5.384 1.743 1.00 . A A . 197 ARG HG3 1 1
6 12981 1 1 88 ARG HH11 H 103.346 -3.097 -1.910 1.00 . A A . 197 ARG HH11 1 1
6 12982 1 1 88 ARG HH12 H 104.376 -2.038 -2.814 1.00 . A A . 197 ARG HH12 1 1
6 12983 1 1 88 ARG HH21 H 106.699 -1.623 -0.235 1.00 . A A . 197 ARG HH21 1 1
6 12984 1 1 88 ARG HH22 H 106.281 -1.199 -1.861 1.00 . A A . 197 ARG HH22 1 1
6 12985 1 1 88 ARG N N 105.058 -3.068 3.963 1.00 . A A . 197 ARG N 1 1
6 12986 1 1 88 ARG NE N 104.714 -3.099 0.191 1.00 . A A . 197 ARG NE 1 1
6 12987 1 1 88 ARG NH1 N 104.170 -2.533 -1.970 1.00 . A A . 197 ARG NH1 1 1
6 12988 1 1 88 ARG NH2 N 106.078 -1.693 -1.016 1.00 . A A . 197 ARG NH2 1 1
6 12989 1 1 88 ARG O O 103.083 -0.258 3.329 1.00 . A A . 197 ARG O 1 1
6 12990 1 1 89 GLN C C 102.846 0.732 5.948 1.00 . A A . 198 GLN C 1 1
6 12991 1 1 89 GLN CA C 102.227 -0.665 5.960 1.00 . A A . 198 GLN CA 1 1
6 12992 1 1 89 GLN CB C 102.190 -1.184 7.398 1.00 . A A . 198 GLN CB 1 1
6 12993 1 1 89 GLN CD C 101.404 -0.818 9.771 1.00 . A A . 198 GLN CD 1 1
6 12994 1 1 89 GLN CG C 101.439 -0.273 8.357 1.00 . A A . 198 GLN CG 1 1
6 12995 1 1 89 GLN H H 103.135 -2.508 5.478 1.00 . A A . 198 GLN H 1 1
6 12996 1 1 89 GLN HA H 101.215 -0.650 5.585 1.00 . A A . 198 GLN HA 1 1
6 12997 1 1 89 GLN HB2 H 101.711 -2.152 7.407 1.00 . A A . 198 GLN HB2 1 1
6 12998 1 1 89 GLN HB3 H 103.204 -1.290 7.757 1.00 . A A . 198 GLN HB3 1 1
6 12999 1 1 89 GLN HE21 H 102.447 -2.415 9.208 1.00 . A A . 198 GLN HE21 1 1
6 13000 1 1 89 GLN HE22 H 102.006 -2.356 10.877 1.00 . A A . 198 GLN HE22 1 1
6 13001 1 1 89 GLN HG2 H 101.924 0.692 8.373 1.00 . A A . 198 GLN HG2 1 1
6 13002 1 1 89 GLN HG3 H 100.425 -0.159 8.004 1.00 . A A . 198 GLN HG3 1 1
6 13003 1 1 89 GLN N N 102.948 -1.614 5.122 1.00 . A A . 198 GLN N 1 1
6 13004 1 1 89 GLN NE2 N 102.014 -1.981 9.972 1.00 . A A . 198 GLN NE2 1 1
6 13005 1 1 89 GLN O O 102.201 1.713 5.580 1.00 . A A . 198 GLN O 1 1
6 13006 1 1 89 GLN OE1 O 100.834 -0.202 10.672 1.00 . A A . 198 GLN OE1 1 1
6 13007 1 1 90 GLY C C 105.367 2.644 5.246 1.00 . A A . 199 GLY C 1 1
6 13008 1 1 90 GLY CA C 104.805 2.066 6.539 1.00 . A A . 199 GLY CA 1 1
6 13009 1 1 90 GLY H H 104.523 -0.020 6.733 1.00 . A A . 199 GLY H 1 1
6 13010 1 1 90 GLY HA2 H 104.136 2.792 6.968 1.00 . A A . 199 GLY HA2 1 1
6 13011 1 1 90 GLY HA3 H 105.625 1.921 7.228 1.00 . A A . 199 GLY HA3 1 1
6 13012 1 1 90 GLY N N 104.092 0.803 6.418 1.00 . A A . 199 GLY N 1 1
6 13013 1 1 90 GLY O O 105.507 3.862 5.134 1.00 . A A . 199 GLY O 1 1
6 13014 1 1 91 ILE C C 105.222 3.009 2.168 1.00 . A A . 200 ILE C 1 1
6 13015 1 1 91 ILE CA C 106.281 2.303 3.025 1.00 . A A . 200 ILE CA 1 1
6 13016 1 1 91 ILE CB C 106.960 1.174 2.208 1.00 . A A . 200 ILE CB 1 1
6 13017 1 1 91 ILE CD1 C 108.627 0.727 0.335 1.00 . A A . 200 ILE CD1 1 1
6 13018 1 1 91 ILE CG1 C 108.074 1.738 1.315 1.00 . A A . 200 ILE CG1 1 1
6 13019 1 1 91 ILE CG2 C 105.945 0.424 1.362 1.00 . A A . 200 ILE CG2 1 1
6 13020 1 1 91 ILE H H 105.581 0.840 4.399 1.00 . A A . 200 ILE H 1 1
6 13021 1 1 91 ILE HA H 107.044 3.024 3.288 1.00 . A A . 200 ILE HA 1 1
6 13022 1 1 91 ILE HB H 107.396 0.475 2.904 1.00 . A A . 200 ILE HB 1 1
6 13023 1 1 91 ILE HD11 H 107.867 0.473 -0.390 1.00 . A A . 200 ILE HD11 1 1
6 13024 1 1 91 ILE HD12 H 108.927 -0.162 0.867 1.00 . A A . 200 ILE HD12 1 1
6 13025 1 1 91 ILE HD13 H 109.481 1.148 -0.174 1.00 . A A . 200 ILE HD13 1 1
6 13026 1 1 91 ILE HG12 H 107.692 2.573 0.750 1.00 . A A . 200 ILE HG12 1 1
6 13027 1 1 91 ILE HG13 H 108.896 2.071 1.937 1.00 . A A . 200 ILE HG13 1 1
6 13028 1 1 91 ILE HG21 H 105.712 1.005 0.479 1.00 . A A . 200 ILE HG21 1 1
6 13029 1 1 91 ILE HG22 H 105.045 0.260 1.936 1.00 . A A . 200 ILE HG22 1 1
6 13030 1 1 91 ILE HG23 H 106.361 -0.527 1.065 1.00 . A A . 200 ILE HG23 1 1
6 13031 1 1 91 ILE N N 105.713 1.802 4.279 1.00 . A A . 200 ILE N 1 1
6 13032 1 1 91 ILE O O 105.489 4.052 1.573 1.00 . A A . 200 ILE O 1 1
6 13033 1 1 92 ALA C C 102.423 4.313 1.794 1.00 . A A . 201 ALA C 1 1
6 13034 1 1 92 ALA CA C 102.936 2.961 1.287 1.00 . A A . 201 ALA CA 1 1
6 13035 1 1 92 ALA CB C 101.790 1.961 1.245 1.00 . A A . 201 ALA CB 1 1
6 13036 1 1 92 ALA H H 103.879 1.574 2.562 1.00 . A A . 201 ALA H 1 1
6 13037 1 1 92 ALA HA H 103.306 3.082 0.285 1.00 . A A . 201 ALA HA 1 1
6 13038 1 1 92 ALA HB1 H 101.237 2.083 0.327 1.00 . A A . 201 ALA HB1 1 1
6 13039 1 1 92 ALA HB2 H 101.132 2.129 2.086 1.00 . A A . 201 ALA HB2 1 1
6 13040 1 1 92 ALA HB3 H 102.185 0.958 1.296 1.00 . A A . 201 ALA HB3 1 1
6 13041 1 1 92 ALA N N 104.028 2.417 2.090 1.00 . A A . 201 ALA N 1 1
6 13042 1 1 92 ALA O O 102.191 5.233 1.010 1.00 . A A . 201 ALA O 1 1
6 13043 1 1 93 ARG C C 102.827 6.745 3.722 1.00 . A A . 202 ARG C 1 1
6 13044 1 1 93 ARG CA C 101.768 5.654 3.731 1.00 . A A . 202 ARG CA 1 1
6 13045 1 1 93 ARG CB C 101.362 5.373 5.177 1.00 . A A . 202 ARG CB 1 1
6 13046 1 1 93 ARG CD C 102.093 4.749 7.496 1.00 . A A . 202 ARG CD 1 1
6 13047 1 1 93 ARG CG C 102.503 4.868 6.037 1.00 . A A . 202 ARG CG 1 1
6 13048 1 1 93 ARG CZ C 102.334 7.130 8.088 1.00 . A A . 202 ARG CZ 1 1
6 13049 1 1 93 ARG H H 102.469 3.660 3.678 1.00 . A A . 202 ARG H 1 1
6 13050 1 1 93 ARG HA H 100.902 6.036 3.210 1.00 . A A . 202 ARG HA 1 1
6 13051 1 1 93 ARG HB2 H 100.984 6.284 5.617 1.00 . A A . 202 ARG HB2 1 1
6 13052 1 1 93 ARG HB3 H 100.578 4.630 5.181 1.00 . A A . 202 ARG HB3 1 1
6 13053 1 1 93 ARG HD2 H 101.311 4.011 7.579 1.00 . A A . 202 ARG HD2 1 1
6 13054 1 1 93 ARG HD3 H 102.949 4.432 8.073 1.00 . A A . 202 ARG HD3 1 1
6 13055 1 1 93 ARG HE H 100.684 6.044 8.366 1.00 . A A . 202 ARG HE 1 1
6 13056 1 1 93 ARG HG2 H 102.802 3.898 5.676 1.00 . A A . 202 ARG HG2 1 1
6 13057 1 1 93 ARG HG3 H 103.332 5.551 5.958 1.00 . A A . 202 ARG HG3 1 1
6 13058 1 1 93 ARG HH11 H 103.990 6.297 7.279 1.00 . A A . 202 ARG HH11 1 1
6 13059 1 1 93 ARG HH12 H 104.129 7.973 7.693 1.00 . A A . 202 ARG HH12 1 1
6 13060 1 1 93 ARG HH21 H 100.866 8.245 8.916 1.00 . A A . 202 ARG HH21 1 1
6 13061 1 1 93 ARG HH22 H 102.357 9.078 8.626 1.00 . A A . 202 ARG HH22 1 1
6 13062 1 1 93 ARG N N 102.251 4.424 3.104 1.00 . A A . 202 ARG N 1 1
6 13063 1 1 93 ARG NE N 101.605 6.018 8.032 1.00 . A A . 202 ARG NE 1 1
6 13064 1 1 93 ARG NH1 N 103.587 7.133 7.651 1.00 . A A . 202 ARG NH1 1 1
6 13065 1 1 93 ARG NH2 N 101.809 8.243 8.583 1.00 . A A . 202 ARG NH2 1 1
6 13066 1 1 93 ARG O O 102.511 7.925 3.575 1.00 . A A . 202 ARG O 1 1
6 13067 1 1 94 ASN C C 105.575 7.777 2.552 1.00 . A A . 203 ASN C 1 1
6 13068 1 1 94 ASN CA C 105.168 7.315 3.948 1.00 . A A . 203 ASN CA 1 1
6 13069 1 1 94 ASN CB C 106.371 6.699 4.657 1.00 . A A . 203 ASN CB 1 1
6 13070 1 1 94 ASN CG C 107.533 7.659 4.749 1.00 . A A . 203 ASN CG 1 1
6 13071 1 1 94 ASN H H 104.271 5.404 4.040 1.00 . A A . 203 ASN H 1 1
6 13072 1 1 94 ASN HA H 104.828 8.168 4.515 1.00 . A A . 203 ASN HA 1 1
6 13073 1 1 94 ASN HB2 H 106.085 6.414 5.657 1.00 . A A . 203 ASN HB2 1 1
6 13074 1 1 94 ASN HB3 H 106.692 5.824 4.113 1.00 . A A . 203 ASN HB3 1 1
6 13075 1 1 94 ASN HD21 H 106.381 9.147 4.112 1.00 . A A . 203 ASN HD21 1 1
6 13076 1 1 94 ASN HD22 H 108.023 9.560 4.439 1.00 . A A . 203 ASN HD22 1 1
6 13077 1 1 94 ASN N N 104.077 6.355 3.907 1.00 . A A . 203 ASN N 1 1
6 13078 1 1 94 ASN ND2 N 107.288 8.916 4.401 1.00 . A A . 203 ASN ND2 1 1
6 13079 1 1 94 ASN O O 106.281 8.772 2.402 1.00 . A A . 203 ASN O 1 1
6 13080 1 1 94 ASN OD1 O 108.632 7.278 5.142 1.00 . A A . 203 ASN OD1 1 1
6 13081 1 1 95 HIS C C 104.304 7.373 -0.805 1.00 . A A . 204 HIS C 1 1
6 13082 1 1 95 HIS CA C 105.489 7.425 0.157 1.00 . A A . 204 HIS CA 1 1
6 13083 1 1 95 HIS CB C 106.641 6.558 -0.338 1.00 . A A . 204 HIS CB 1 1
6 13084 1 1 95 HIS CD2 C 108.987 7.189 0.515 1.00 . A A . 204 HIS CD2 1 1
6 13085 1 1 95 HIS CE1 C 108.888 6.118 2.409 1.00 . A A . 204 HIS CE1 1 1
6 13086 1 1 95 HIS CG C 107.796 6.553 0.610 1.00 . A A . 204 HIS CG 1 1
6 13087 1 1 95 HIS H H 104.570 6.274 1.702 1.00 . A A . 204 HIS H 1 1
6 13088 1 1 95 HIS HA H 105.822 8.448 0.175 1.00 . A A . 204 HIS HA 1 1
6 13089 1 1 95 HIS HB2 H 106.300 5.540 -0.461 1.00 . A A . 204 HIS HB2 1 1
6 13090 1 1 95 HIS HB3 H 106.992 6.938 -1.285 1.00 . A A . 204 HIS HB3 1 1
6 13091 1 1 95 HIS HD2 H 109.326 7.807 -0.302 1.00 . A A . 204 HIS HD2 1 1
6 13092 1 1 95 HIS HE1 H 109.158 5.727 3.380 1.00 . A A . 204 HIS HE1 1 1
6 13093 1 1 95 HIS HE2 H 110.493 7.358 1.970 1.00 . A A . 204 HIS HE2 1 1
6 13094 1 1 95 HIS N N 105.137 7.054 1.527 1.00 . A A . 204 HIS N 1 1
6 13095 1 1 95 HIS ND1 N 107.739 5.879 1.805 1.00 . A A . 204 HIS ND1 1 1
6 13096 1 1 95 HIS NE2 N 109.677 6.908 1.665 1.00 . A A . 204 HIS NE2 1 1
6 13097 1 1 95 HIS O O 103.869 8.410 -1.307 1.00 . A A . 204 HIS O 1 1
6 13098 1 1 96 TYR C C 101.861 4.797 -1.741 1.00 . A A . 205 TYR C 1 1
6 13099 1 1 96 TYR CA C 102.674 6.045 -2.013 1.00 . A A . 205 TYR CA 1 1
6 13100 1 1 96 TYR CB C 103.193 5.981 -3.446 1.00 . A A . 205 TYR CB 1 1
6 13101 1 1 96 TYR CD1 C 105.593 5.236 -3.320 1.00 . A A . 205 TYR CD1 1 1
6 13102 1 1 96 TYR CD2 C 103.971 3.663 -4.069 1.00 . A A . 205 TYR CD2 1 1
6 13103 1 1 96 TYR CE1 C 106.585 4.290 -3.455 1.00 . A A . 205 TYR CE1 1 1
6 13104 1 1 96 TYR CE2 C 104.959 2.708 -4.210 1.00 . A A . 205 TYR CE2 1 1
6 13105 1 1 96 TYR CG C 104.273 4.943 -3.625 1.00 . A A . 205 TYR CG 1 1
6 13106 1 1 96 TYR CZ C 106.265 3.028 -3.901 1.00 . A A . 205 TYR CZ 1 1
6 13107 1 1 96 TYR H H 104.182 5.380 -0.673 1.00 . A A . 205 TYR H 1 1
6 13108 1 1 96 TYR HA H 102.041 6.909 -1.906 1.00 . A A . 205 TYR HA 1 1
6 13109 1 1 96 TYR HB2 H 102.379 5.736 -4.111 1.00 . A A . 205 TYR HB2 1 1
6 13110 1 1 96 TYR HB3 H 103.604 6.937 -3.719 1.00 . A A . 205 TYR HB3 1 1
6 13111 1 1 96 TYR HD1 H 105.841 6.226 -2.976 1.00 . A A . 205 TYR HD1 1 1
6 13112 1 1 96 TYR HD2 H 102.946 3.416 -4.308 1.00 . A A . 205 TYR HD2 1 1
6 13113 1 1 96 TYR HE1 H 107.605 4.543 -3.211 1.00 . A A . 205 TYR HE1 1 1
6 13114 1 1 96 TYR HE2 H 104.707 1.718 -4.559 1.00 . A A . 205 TYR HE2 1 1
6 13115 1 1 96 TYR HH H 107.091 1.364 -3.414 1.00 . A A . 205 TYR HH 1 1
6 13116 1 1 96 TYR N N 103.793 6.182 -1.083 1.00 . A A . 205 TYR N 1 1
6 13117 1 1 96 TYR O O 102.374 3.810 -1.227 1.00 . A A . 205 TYR O 1 1
6 13118 1 1 96 TYR OH O 107.252 2.081 -4.032 1.00 . A A . 205 TYR OH 1 1
6 13119 1 1 97 ASP C C 100.215 2.540 -2.847 1.00 . A A . 206 ASP C 1 1
6 13120 1 1 97 ASP CA C 99.729 3.680 -1.954 1.00 . A A . 206 ASP CA 1 1
6 13121 1 1 97 ASP CB C 98.293 4.073 -2.295 1.00 . A A . 206 ASP CB 1 1
6 13122 1 1 97 ASP CG C 98.127 4.491 -3.744 1.00 . A A . 206 ASP CG 1 1
6 13123 1 1 97 ASP H H 100.240 5.635 -2.566 1.00 . A A . 206 ASP H 1 1
6 13124 1 1 97 ASP HA H 99.783 3.366 -0.919 1.00 . A A . 206 ASP HA 1 1
6 13125 1 1 97 ASP HB2 H 97.638 3.241 -2.100 1.00 . A A . 206 ASP HB2 1 1
6 13126 1 1 97 ASP HB3 H 98.009 4.910 -1.670 1.00 . A A . 206 ASP HB3 1 1
6 13127 1 1 97 ASP N N 100.598 4.831 -2.127 1.00 . A A . 206 ASP N 1 1
6 13128 1 1 97 ASP O O 100.141 2.626 -4.072 1.00 . A A . 206 ASP O 1 1
6 13129 1 1 97 ASP OD1 O 99.147 4.596 -4.456 1.00 . A A . 206 ASP OD1 1 1
6 13130 1 1 97 ASP OD2 O 96.974 4.729 -4.163 1.00 . A A . 206 ASP OD2 1 1
6 13131 1 1 98 CYS C C 100.523 -0.946 -2.709 1.00 . A A . 207 CYS C 1 1
6 13132 1 1 98 CYS CA C 101.284 0.351 -2.975 1.00 . A A . 207 CYS CA 1 1
6 13133 1 1 98 CYS CB C 102.754 0.148 -2.598 1.00 . A A . 207 CYS CB 1 1
6 13134 1 1 98 CYS H H 100.797 1.474 -1.254 1.00 . A A . 207 CYS H 1 1
6 13135 1 1 98 CYS HA H 101.235 0.589 -4.027 1.00 . A A . 207 CYS HA 1 1
6 13136 1 1 98 CYS HB2 H 103.169 -0.646 -3.200 1.00 . A A . 207 CYS HB2 1 1
6 13137 1 1 98 CYS HB3 H 103.297 1.062 -2.790 1.00 . A A . 207 CYS HB3 1 1
6 13138 1 1 98 CYS HG H 102.211 -0.704 -0.541 1.00 . A A . 207 CYS HG 1 1
6 13139 1 1 98 CYS N N 100.747 1.487 -2.229 1.00 . A A . 207 CYS N 1 1
6 13140 1 1 98 CYS O O 99.960 -1.146 -1.633 1.00 . A A . 207 CYS O 1 1
6 13141 1 1 98 CYS SG S 103.013 -0.288 -0.864 1.00 . A A . 207 CYS SG 1 1
6 13142 1 1 99 GLY C C 101.029 -4.215 -3.578 1.00 . A A . 208 GLY C 1 1
6 13143 1 1 99 GLY CA C 99.950 -3.154 -3.560 1.00 . A A . 208 GLY CA 1 1
6 13144 1 1 99 GLY H H 101.075 -1.631 -4.500 1.00 . A A . 208 GLY H 1 1
6 13145 1 1 99 GLY HA2 H 99.402 -3.209 -2.628 1.00 . A A . 208 GLY HA2 1 1
6 13146 1 1 99 GLY HA3 H 99.277 -3.318 -4.386 1.00 . A A . 208 GLY HA3 1 1
6 13147 1 1 99 GLY N N 100.571 -1.844 -3.688 1.00 . A A . 208 GLY N 1 1
6 13148 1 1 99 GLY O O 102.029 -4.078 -2.872 1.00 . A A . 208 GLY O 1 1
6 13149 1 1 100 TYR C C 102.764 -5.889 -5.743 1.00 . A A . 209 TYR C 1 1
6 13150 1 1 100 TYR CA C 101.932 -6.255 -4.521 1.00 . A A . 209 TYR CA 1 1
6 13151 1 1 100 TYR CB C 101.342 -7.667 -4.568 1.00 . A A . 209 TYR CB 1 1
6 13152 1 1 100 TYR CD1 C 100.383 -7.578 -2.248 1.00 . A A . 209 TYR CD1 1 1
6 13153 1 1 100 TYR CD2 C 98.922 -8.161 -4.039 1.00 . A A . 209 TYR CD2 1 1
6 13154 1 1 100 TYR CE1 C 99.338 -7.683 -1.355 1.00 . A A . 209 TYR CE1 1 1
6 13155 1 1 100 TYR CE2 C 97.869 -8.264 -3.152 1.00 . A A . 209 TYR CE2 1 1
6 13156 1 1 100 TYR CG C 100.195 -7.817 -3.601 1.00 . A A . 209 TYR CG 1 1
6 13157 1 1 100 TYR CZ C 98.083 -8.023 -1.810 1.00 . A A . 209 TYR CZ 1 1
6 13158 1 1 100 TYR H H 100.098 -5.291 -4.994 1.00 . A A . 209 TYR H 1 1
6 13159 1 1 100 TYR HA H 102.564 -6.119 -3.655 1.00 . A A . 209 TYR HA 1 1
6 13160 1 1 100 TYR HB2 H 100.982 -7.877 -5.563 1.00 . A A . 209 TYR HB2 1 1
6 13161 1 1 100 TYR HB3 H 102.100 -8.389 -4.296 1.00 . A A . 209 TYR HB3 1 1
6 13162 1 1 100 TYR HD1 H 101.371 -7.314 -1.895 1.00 . A A . 209 TYR HD1 1 1
6 13163 1 1 100 TYR HD2 H 98.760 -8.350 -5.090 1.00 . A A . 209 TYR HD2 1 1
6 13164 1 1 100 TYR HE1 H 99.506 -7.492 -0.305 1.00 . A A . 209 TYR HE1 1 1
6 13165 1 1 100 TYR HE2 H 96.886 -8.534 -3.508 1.00 . A A . 209 TYR HE2 1 1
6 13166 1 1 100 TYR HH H 96.475 -7.351 -1.000 1.00 . A A . 209 TYR HH 1 1
6 13167 1 1 100 TYR N N 100.884 -5.243 -4.414 1.00 . A A . 209 TYR N 1 1
6 13168 1 1 100 TYR O O 103.621 -6.637 -6.216 1.00 . A A . 209 TYR O 1 1
6 13169 1 1 100 TYR OH O 97.037 -8.125 -0.922 1.00 . A A . 209 TYR OH 1 1
6 13170 1 1 101 GLU C C 104.700 -3.987 -7.061 1.00 . A A . 210 GLU C 1 1
6 13171 1 1 101 GLU CA C 103.192 -3.981 -7.265 1.00 . A A . 210 GLU CA 1 1
6 13172 1 1 101 GLU CB C 102.712 -2.526 -7.301 1.00 . A A . 210 GLU CB 1 1
6 13173 1 1 101 GLU CD C 102.743 -2.164 -9.808 1.00 . A A . 210 GLU CD 1 1
6 13174 1 1 101 GLU CG C 103.275 -1.716 -8.459 1.00 . A A . 210 GLU CG 1 1
6 13175 1 1 101 GLU H H 101.840 -4.134 -5.672 1.00 . A A . 210 GLU H 1 1
6 13176 1 1 101 GLU HA H 102.977 -4.408 -8.233 1.00 . A A . 210 GLU HA 1 1
6 13177 1 1 101 GLU HB2 H 101.634 -2.521 -7.381 1.00 . A A . 210 GLU HB2 1 1
6 13178 1 1 101 GLU HB3 H 102.992 -2.041 -6.378 1.00 . A A . 210 GLU HB3 1 1
6 13179 1 1 101 GLU HG2 H 103.014 -0.678 -8.317 1.00 . A A . 210 GLU HG2 1 1
6 13180 1 1 101 GLU HG3 H 104.351 -1.817 -8.462 1.00 . A A . 210 GLU HG3 1 1
6 13181 1 1 101 GLU N N 102.508 -4.652 -6.169 1.00 . A A . 210 GLU N 1 1
6 13182 1 1 101 GLU O O 105.391 -4.915 -7.481 1.00 . A A . 210 GLU O 1 1
6 13183 1 1 101 GLU OE1 O 102.982 -3.329 -10.187 1.00 . A A . 210 GLU OE1 1 1
6 13184 1 1 101 GLU OE2 O 102.085 -1.347 -10.486 1.00 . A A . 210 GLU OE2 1 1
6 13185 1 1 102 MET C C 107.183 -4.056 -5.499 1.00 . A A . 211 MET C 1 1
6 13186 1 1 102 MET CA C 106.636 -2.810 -6.183 1.00 . A A . 211 MET CA 1 1
6 13187 1 1 102 MET CB C 106.948 -1.533 -5.399 1.00 . A A . 211 MET CB 1 1
6 13188 1 1 102 MET CE C 104.806 1.433 -7.402 1.00 . A A . 211 MET CE 1 1
6 13189 1 1 102 MET CG C 106.608 -0.267 -6.164 1.00 . A A . 211 MET CG 1 1
6 13190 1 1 102 MET H H 104.609 -2.220 -6.125 1.00 . A A . 211 MET H 1 1
6 13191 1 1 102 MET HA H 107.116 -2.777 -7.149 1.00 . A A . 211 MET HA 1 1
6 13192 1 1 102 MET HB2 H 106.375 -1.540 -4.484 1.00 . A A . 211 MET HB2 1 1
6 13193 1 1 102 MET HB3 H 107.996 -1.509 -5.154 1.00 . A A . 211 MET HB3 1 1
6 13194 1 1 102 MET HE1 H 105.783 1.892 -7.376 1.00 . A A . 211 MET HE1 1 1
6 13195 1 1 102 MET HE2 H 104.083 2.100 -6.955 1.00 . A A . 211 MET HE2 1 1
6 13196 1 1 102 MET HE3 H 104.527 1.236 -8.427 1.00 . A A . 211 MET HE3 1 1
6 13197 1 1 102 MET HG2 H 106.934 0.584 -5.590 1.00 . A A . 211 MET HG2 1 1
6 13198 1 1 102 MET HG3 H 107.133 -0.282 -7.108 1.00 . A A . 211 MET HG3 1 1
6 13199 1 1 102 MET N N 105.208 -2.933 -6.425 1.00 . A A . 211 MET N 1 1
6 13200 1 1 102 MET O O 108.183 -4.598 -5.936 1.00 . A A . 211 MET O 1 1
6 13201 1 1 102 MET SD S 104.844 -0.105 -6.487 1.00 . A A . 211 MET SD 1 1
6 13202 1 1 103 HIS C C 107.682 -6.707 -4.877 1.00 . A A . 212 HIS C 1 1
6 13203 1 1 103 HIS CA C 106.995 -5.797 -3.861 1.00 . A A . 212 HIS CA 1 1
6 13204 1 1 103 HIS CB C 105.833 -6.535 -3.199 1.00 . A A . 212 HIS CB 1 1
6 13205 1 1 103 HIS CD2 C 106.185 -5.109 -1.089 1.00 . A A . 212 HIS CD2 1 1
6 13206 1 1 103 HIS CE1 C 105.343 -6.512 0.340 1.00 . A A . 212 HIS CE1 1 1
6 13207 1 1 103 HIS CG C 105.735 -6.206 -1.745 1.00 . A A . 212 HIS CG 1 1
6 13208 1 1 103 HIS H H 105.686 -4.150 -4.176 1.00 . A A . 212 HIS H 1 1
6 13209 1 1 103 HIS HA H 107.731 -5.627 -3.084 1.00 . A A . 212 HIS HA 1 1
6 13210 1 1 103 HIS HB2 H 104.906 -6.255 -3.676 1.00 . A A . 212 HIS HB2 1 1
6 13211 1 1 103 HIS HB3 H 105.982 -7.601 -3.291 1.00 . A A . 212 HIS HB3 1 1
6 13212 1 1 103 HIS HD2 H 106.658 -4.242 -1.529 1.00 . A A . 212 HIS HD2 1 1
6 13213 1 1 103 HIS HE1 H 105.058 -6.971 1.270 1.00 . A A . 212 HIS HE1 1 1
6 13214 1 1 103 HIS HE2 H 106.339 -4.800 0.983 1.00 . A A . 212 HIS HE2 1 1
6 13215 1 1 103 HIS N N 106.518 -4.568 -4.482 1.00 . A A . 212 HIS N 1 1
6 13216 1 1 103 HIS ND1 N 105.197 -7.083 -0.842 1.00 . A A . 212 HIS ND1 1 1
6 13217 1 1 103 HIS NE2 N 105.934 -5.308 0.242 1.00 . A A . 212 HIS NE2 1 1
6 13218 1 1 103 HIS O O 108.911 -6.775 -4.894 1.00 . A A . 212 HIS O 1 1
6 13219 1 1 104 THR C C 108.528 -7.608 -7.598 1.00 . A A . 213 THR C 1 1
6 13220 1 1 104 THR CA C 107.572 -8.343 -6.646 1.00 . A A . 213 THR CA 1 1
6 13221 1 1 104 THR CB C 106.510 -9.130 -7.418 1.00 . A A . 213 THR CB 1 1
6 13222 1 1 104 THR CG2 C 106.923 -10.546 -7.756 1.00 . A A . 213 THR CG2 1 1
6 13223 1 1 104 THR H H 105.957 -7.420 -5.640 1.00 . A A . 213 THR H 1 1
6 13224 1 1 104 THR HA H 108.188 -9.015 -6.071 1.00 . A A . 213 THR HA 1 1
6 13225 1 1 104 THR HB H 106.287 -8.614 -8.343 1.00 . A A . 213 THR HB 1 1
6 13226 1 1 104 THR HG1 H 105.224 -10.113 -6.315 1.00 . A A . 213 THR HG1 1 1
6 13227 1 1 104 THR HG21 H 106.584 -10.798 -8.751 1.00 . A A . 213 THR HG21 1 1
6 13228 1 1 104 THR HG22 H 106.476 -11.224 -7.043 1.00 . A A . 213 THR HG22 1 1
6 13229 1 1 104 THR HG23 H 107.999 -10.633 -7.709 1.00 . A A . 213 THR HG23 1 1
6 13230 1 1 104 THR N N 106.937 -7.434 -5.695 1.00 . A A . 213 THR N 1 1
6 13231 1 1 104 THR O O 109.722 -7.925 -7.640 1.00 . A A . 213 THR O 1 1
6 13232 1 1 104 THR OG1 O 105.317 -9.222 -6.659 1.00 . A A . 213 THR OG1 1 1
6 13233 1 1 105 CYS C C 110.092 -5.298 -8.530 1.00 . A A . 214 CYS C 1 1
6 13234 1 1 105 CYS CA C 108.904 -5.901 -9.276 1.00 . A A . 214 CYS CA 1 1
6 13235 1 1 105 CYS CB C 108.132 -4.794 -9.991 1.00 . A A . 214 CYS CB 1 1
6 13236 1 1 105 CYS H H 107.083 -6.402 -8.295 1.00 . A A . 214 CYS H 1 1
6 13237 1 1 105 CYS HA H 109.284 -6.595 -10.011 1.00 . A A . 214 CYS HA 1 1
6 13238 1 1 105 CYS HB2 H 107.749 -4.099 -9.259 1.00 . A A . 214 CYS HB2 1 1
6 13239 1 1 105 CYS HB3 H 108.806 -4.274 -10.657 1.00 . A A . 214 CYS HB3 1 1
6 13240 1 1 105 CYS N N 108.034 -6.634 -8.356 1.00 . A A . 214 CYS N 1 1
6 13241 1 1 105 CYS O O 111.242 -5.478 -8.929 1.00 . A A . 214 CYS O 1 1
6 13242 1 1 105 CYS SG S 106.722 -5.387 -10.982 1.00 . A A . 214 CYS SG 1 1
6 13243 1 1 106 LEU C C 111.830 -5.063 -6.176 1.00 . A A . 215 LEU C 1 1
6 13244 1 1 106 LEU CA C 110.850 -3.987 -6.623 1.00 . A A . 215 LEU CA 1 1
6 13245 1 1 106 LEU CB C 110.233 -3.271 -5.410 1.00 . A A . 215 LEU CB 1 1
6 13246 1 1 106 LEU CD1 C 112.315 -2.942 -4.018 1.00 . A A . 215 LEU CD1 1 1
6 13247 1 1 106 LEU CD2 C 111.599 -1.169 -5.640 1.00 . A A . 215 LEU CD2 1 1
6 13248 1 1 106 LEU CG C 111.129 -2.256 -4.681 1.00 . A A . 215 LEU CG 1 1
6 13249 1 1 106 LEU H H 108.873 -4.503 -7.168 1.00 . A A . 215 LEU H 1 1
6 13250 1 1 106 LEU HA H 111.362 -3.269 -7.233 1.00 . A A . 215 LEU HA 1 1
6 13251 1 1 106 LEU HB2 H 109.360 -2.749 -5.753 1.00 . A A . 215 LEU HB2 1 1
6 13252 1 1 106 LEU HB3 H 109.928 -4.020 -4.695 1.00 . A A . 215 LEU HB3 1 1
6 13253 1 1 106 LEU HD11 H 113.135 -3.004 -4.717 1.00 . A A . 215 LEU HD11 1 1
6 13254 1 1 106 LEU HD12 H 112.031 -3.937 -3.706 1.00 . A A . 215 LEU HD12 1 1
6 13255 1 1 106 LEU HD13 H 112.621 -2.369 -3.154 1.00 . A A . 215 LEU HD13 1 1
6 13256 1 1 106 LEU HD21 H 110.947 -1.133 -6.500 1.00 . A A . 215 LEU HD21 1 1
6 13257 1 1 106 LEU HD22 H 112.607 -1.377 -5.958 1.00 . A A . 215 LEU HD22 1 1
6 13258 1 1 106 LEU HD23 H 111.576 -0.218 -5.136 1.00 . A A . 215 LEU HD23 1 1
6 13259 1 1 106 LEU HG H 110.549 -1.772 -3.900 1.00 . A A . 215 LEU HG 1 1
6 13260 1 1 106 LEU N N 109.807 -4.600 -7.438 1.00 . A A . 215 LEU N 1 1
6 13261 1 1 106 LEU O O 113.034 -4.839 -6.122 1.00 . A A . 215 LEU O 1 1
6 13262 1 1 107 GLY C C 113.370 -7.507 -6.258 1.00 . A A . 216 GLY C 1 1
6 13263 1 1 107 GLY CA C 112.104 -7.358 -5.431 1.00 . A A . 216 GLY CA 1 1
6 13264 1 1 107 GLY H H 110.312 -6.331 -5.940 1.00 . A A . 216 GLY H 1 1
6 13265 1 1 107 GLY HA2 H 112.373 -7.211 -4.396 1.00 . A A . 216 GLY HA2 1 1
6 13266 1 1 107 GLY HA3 H 111.525 -8.266 -5.515 1.00 . A A . 216 GLY HA3 1 1
6 13267 1 1 107 GLY N N 111.286 -6.239 -5.871 1.00 . A A . 216 GLY N 1 1
6 13268 1 1 107 GLY O O 114.476 -7.452 -5.723 1.00 . A A . 216 GLY O 1 1
6 13269 1 1 108 GLU C C 115.211 -6.548 -8.463 1.00 . A A . 217 GLU C 1 1
6 13270 1 1 108 GLU CA C 114.372 -7.831 -8.454 1.00 . A A . 217 GLU CA 1 1
6 13271 1 1 108 GLU CB C 113.922 -8.186 -9.870 1.00 . A A . 217 GLU CB 1 1
6 13272 1 1 108 GLU CD C 112.554 -9.719 -11.338 1.00 . A A . 217 GLU CD 1 1
6 13273 1 1 108 GLU CG C 112.926 -9.330 -9.920 1.00 . A A . 217 GLU CG 1 1
6 13274 1 1 108 GLU H H 112.302 -7.723 -7.938 1.00 . A A . 217 GLU H 1 1
6 13275 1 1 108 GLU HA H 115.035 -8.591 -8.070 1.00 . A A . 217 GLU HA 1 1
6 13276 1 1 108 GLU HB2 H 113.459 -7.317 -10.317 1.00 . A A . 217 GLU HB2 1 1
6 13277 1 1 108 GLU HB3 H 114.787 -8.463 -10.453 1.00 . A A . 217 GLU HB3 1 1
6 13278 1 1 108 GLU HG2 H 113.356 -10.189 -9.428 1.00 . A A . 217 GLU HG2 1 1
6 13279 1 1 108 GLU HG3 H 112.029 -9.027 -9.400 1.00 . A A . 217 GLU HG3 1 1
6 13280 1 1 108 GLU N N 113.214 -7.689 -7.563 1.00 . A A . 217 GLU N 1 1
6 13281 1 1 108 GLU O O 116.421 -6.600 -8.245 1.00 . A A . 217 GLU O 1 1
6 13282 1 1 108 GLU OE1 O 113.462 -10.104 -12.105 1.00 . A A . 217 GLU OE1 1 1
6 13283 1 1 108 GLU OE2 O 111.356 -9.638 -11.681 1.00 . A A . 217 GLU OE2 1 1
6 13284 1 1 109 MET C C 115.731 -3.810 -7.216 1.00 . A A . 218 MET C 1 1
6 13285 1 1 109 MET CA C 115.290 -4.129 -8.644 1.00 . A A . 218 MET CA 1 1
6 13286 1 1 109 MET CB C 114.384 -3.010 -9.170 1.00 . A A . 218 MET CB 1 1
6 13287 1 1 109 MET CE C 111.439 -2.257 -9.843 1.00 . A A . 218 MET CE 1 1
6 13288 1 1 109 MET CG C 113.598 -2.293 -8.094 1.00 . A A . 218 MET CG 1 1
6 13289 1 1 109 MET H H 113.608 -5.413 -8.803 1.00 . A A . 218 MET H 1 1
6 13290 1 1 109 MET HA H 116.172 -4.150 -9.269 1.00 . A A . 218 MET HA 1 1
6 13291 1 1 109 MET HB2 H 114.993 -2.279 -9.682 1.00 . A A . 218 MET HB2 1 1
6 13292 1 1 109 MET HB3 H 113.686 -3.436 -9.874 1.00 . A A . 218 MET HB3 1 1
6 13293 1 1 109 MET HE1 H 110.424 -1.902 -9.933 1.00 . A A . 218 MET HE1 1 1
6 13294 1 1 109 MET HE2 H 111.435 -3.255 -9.430 1.00 . A A . 218 MET HE2 1 1
6 13295 1 1 109 MET HE3 H 111.902 -2.276 -10.817 1.00 . A A . 218 MET HE3 1 1
6 13296 1 1 109 MET HG2 H 113.110 -3.027 -7.483 1.00 . A A . 218 MET HG2 1 1
6 13297 1 1 109 MET HG3 H 114.288 -1.724 -7.488 1.00 . A A . 218 MET HG3 1 1
6 13298 1 1 109 MET N N 114.579 -5.406 -8.666 1.00 . A A . 218 MET N 1 1
6 13299 1 1 109 MET O O 116.379 -2.794 -6.966 1.00 . A A . 218 MET O 1 1
6 13300 1 1 109 MET SD S 112.363 -1.163 -8.767 1.00 . A A . 218 MET SD 1 1
6 13301 1 1 110 TYR C C 117.174 -4.878 -4.646 1.00 . A A . 219 TYR C 1 1
6 13302 1 1 110 TYR CA C 115.713 -4.513 -4.875 1.00 . A A . 219 TYR CA 1 1
6 13303 1 1 110 TYR CB C 114.835 -5.436 -4.014 1.00 . A A . 219 TYR CB 1 1
6 13304 1 1 110 TYR CD1 C 115.132 -3.789 -2.098 1.00 . A A . 219 TYR CD1 1 1
6 13305 1 1 110 TYR CD2 C 113.542 -5.549 -1.856 1.00 . A A . 219 TYR CD2 1 1
6 13306 1 1 110 TYR CE1 C 114.808 -3.324 -0.842 1.00 . A A . 219 TYR CE1 1 1
6 13307 1 1 110 TYR CE2 C 113.213 -5.086 -0.599 1.00 . A A . 219 TYR CE2 1 1
6 13308 1 1 110 TYR CG C 114.505 -4.911 -2.631 1.00 . A A . 219 TYR CG 1 1
6 13309 1 1 110 TYR CZ C 113.849 -3.973 -0.095 1.00 . A A . 219 TYR CZ 1 1
6 13310 1 1 110 TYR H H 114.847 -5.477 -6.549 1.00 . A A . 219 TYR H 1 1
6 13311 1 1 110 TYR HA H 115.495 -3.491 -4.607 1.00 . A A . 219 TYR HA 1 1
6 13312 1 1 110 TYR HB2 H 113.906 -5.604 -4.519 1.00 . A A . 219 TYR HB2 1 1
6 13313 1 1 110 TYR HB3 H 115.342 -6.382 -3.888 1.00 . A A . 219 TYR HB3 1 1
6 13314 1 1 110 TYR HD1 H 115.888 -3.278 -2.672 1.00 . A A . 219 TYR HD1 1 1
6 13315 1 1 110 TYR HD2 H 113.044 -6.421 -2.254 1.00 . A A . 219 TYR HD2 1 1
6 13316 1 1 110 TYR HE1 H 115.302 -2.454 -0.452 1.00 . A A . 219 TYR HE1 1 1
6 13317 1 1 110 TYR HE2 H 112.462 -5.596 -0.015 1.00 . A A . 219 TYR HE2 1 1
6 13318 1 1 110 TYR HH H 112.781 -4.008 1.503 1.00 . A A . 219 TYR HH 1 1
6 13319 1 1 110 TYR N N 115.366 -4.689 -6.283 1.00 . A A . 219 TYR N 1 1
6 13320 1 1 110 TYR O O 117.978 -4.092 -4.146 1.00 . A A . 219 TYR O 1 1
6 13321 1 1 110 TYR OH O 113.524 -3.508 1.158 1.00 . A A . 219 TYR OH 1 1
6 13322 1 1 111 VAL C C 119.698 -6.349 -6.071 1.00 . A A . 220 VAL C 1 1
6 13323 1 1 111 VAL CA C 118.790 -6.718 -4.906 1.00 . A A . 220 VAL CA 1 1
6 13324 1 1 111 VAL CB C 118.659 -8.253 -4.896 1.00 . A A . 220 VAL CB 1 1
6 13325 1 1 111 VAL CG1 C 117.986 -8.743 -6.170 1.00 . A A . 220 VAL CG1 1 1
6 13326 1 1 111 VAL CG2 C 120.023 -8.904 -4.721 1.00 . A A . 220 VAL CG2 1 1
6 13327 1 1 111 VAL H H 116.751 -6.666 -5.407 1.00 . A A . 220 VAL H 1 1
6 13328 1 1 111 VAL HA H 119.228 -6.441 -3.959 1.00 . A A . 220 VAL HA 1 1
6 13329 1 1 111 VAL HB H 118.040 -8.536 -4.058 1.00 . A A . 220 VAL HB 1 1
6 13330 1 1 111 VAL HG11 H 118.642 -8.575 -7.012 1.00 . A A . 220 VAL HG11 1 1
6 13331 1 1 111 VAL HG12 H 117.063 -8.203 -6.319 1.00 . A A . 220 VAL HG12 1 1
6 13332 1 1 111 VAL HG13 H 117.776 -9.798 -6.083 1.00 . A A . 220 VAL HG13 1 1
6 13333 1 1 111 VAL HG21 H 120.580 -8.374 -3.964 1.00 . A A . 220 VAL HG21 1 1
6 13334 1 1 111 VAL HG22 H 120.562 -8.868 -5.656 1.00 . A A . 220 VAL HG22 1 1
6 13335 1 1 111 VAL HG23 H 119.895 -9.934 -4.420 1.00 . A A . 220 VAL HG23 1 1
6 13336 1 1 111 VAL N N 117.470 -6.118 -5.028 1.00 . A A . 220 VAL N 1 1
6 13337 1 1 111 VAL O O 120.915 -6.237 -5.922 1.00 . A A . 220 VAL O 1 1
6 13338 1 1 112 SER C C 120.655 -4.660 -8.378 1.00 . A A . 221 SER C 1 1
6 13339 1 1 112 SER CA C 119.820 -5.928 -8.473 1.00 . A A . 221 SER CA 1 1
6 13340 1 1 112 SER CB C 118.854 -5.816 -9.652 1.00 . A A . 221 SER CB 1 1
6 13341 1 1 112 SER H H 118.121 -6.363 -7.294 1.00 . A A . 221 SER H 1 1
6 13342 1 1 112 SER HA H 120.482 -6.756 -8.658 1.00 . A A . 221 SER HA 1 1
6 13343 1 1 112 SER HB2 H 118.170 -5.003 -9.476 1.00 . A A . 221 SER HB2 1 1
6 13344 1 1 112 SER HB3 H 119.414 -5.624 -10.555 1.00 . A A . 221 SER HB3 1 1
6 13345 1 1 112 SER HG H 117.445 -6.881 -10.499 1.00 . A A . 221 SER HG 1 1
6 13346 1 1 112 SER N N 119.088 -6.220 -7.246 1.00 . A A . 221 SER N 1 1
6 13347 1 1 112 SER O O 121.819 -4.658 -8.777 1.00 . A A . 221 SER O 1 1
6 13348 1 1 112 SER OG O 118.111 -7.011 -9.821 1.00 . A A . 221 SER OG 1 1
6 13349 1 1 113 ASP C C 121.642 -2.253 -6.503 1.00 . A A . 222 ASP C 1 1
6 13350 1 1 113 ASP CA C 120.821 -2.322 -7.785 1.00 . A A . 222 ASP CA 1 1
6 13351 1 1 113 ASP CB C 119.882 -1.123 -7.888 1.00 . A A . 222 ASP CB 1 1
6 13352 1 1 113 ASP CG C 119.167 -1.061 -9.223 1.00 . A A . 222 ASP CG 1 1
6 13353 1 1 113 ASP H H 119.141 -3.596 -7.584 1.00 . A A . 222 ASP H 1 1
6 13354 1 1 113 ASP HA H 121.500 -2.315 -8.622 1.00 . A A . 222 ASP HA 1 1
6 13355 1 1 113 ASP HB2 H 119.142 -1.196 -7.109 1.00 . A A . 222 ASP HB2 1 1
6 13356 1 1 113 ASP HB3 H 120.450 -0.214 -7.759 1.00 . A A . 222 ASP HB3 1 1
6 13357 1 1 113 ASP N N 120.076 -3.572 -7.877 1.00 . A A . 222 ASP N 1 1
6 13358 1 1 113 ASP O O 121.144 -2.507 -5.406 1.00 . A A . 222 ASP O 1 1
6 13359 1 1 113 ASP OD1 O 118.437 -2.021 -9.551 1.00 . A A . 222 ASP OD1 1 1
6 13360 1 1 113 ASP OD2 O 119.336 -0.054 -9.941 1.00 . A A . 222 ASP OD2 1 1
6 13361 1 1 114 GLU C C 123.525 -0.679 -4.600 1.00 . A A . 223 GLU C 1 1
6 13362 1 1 114 GLU CA C 123.859 -1.810 -5.573 1.00 . A A . 223 GLU CA 1 1
6 13363 1 1 114 GLU CB C 125.262 -1.581 -6.137 1.00 . A A . 223 GLU CB 1 1
6 13364 1 1 114 GLU CD C 127.134 -2.451 -7.592 1.00 . A A . 223 GLU CD 1 1
6 13365 1 1 114 GLU CG C 125.742 -2.700 -7.046 1.00 . A A . 223 GLU CG 1 1
6 13366 1 1 114 GLU H H 123.228 -1.740 -7.583 1.00 . A A . 223 GLU H 1 1
6 13367 1 1 114 GLU HA H 123.873 -2.734 -5.016 1.00 . A A . 223 GLU HA 1 1
6 13368 1 1 114 GLU HB2 H 125.264 -0.661 -6.702 1.00 . A A . 223 GLU HB2 1 1
6 13369 1 1 114 GLU HB3 H 125.957 -1.489 -5.316 1.00 . A A . 223 GLU HB3 1 1
6 13370 1 1 114 GLU HG2 H 125.751 -3.623 -6.486 1.00 . A A . 223 GLU HG2 1 1
6 13371 1 1 114 GLU HG3 H 125.056 -2.791 -7.876 1.00 . A A . 223 GLU HG3 1 1
6 13372 1 1 114 GLU N N 122.910 -1.917 -6.673 1.00 . A A . 223 GLU N 1 1
6 13373 1 1 114 GLU O O 123.829 -0.784 -3.412 1.00 . A A . 223 GLU O 1 1
6 13374 1 1 114 GLU OE1 O 127.327 -1.430 -8.284 1.00 . A A . 223 GLU OE1 1 1
6 13375 1 1 114 GLU OE2 O 128.032 -3.279 -7.329 1.00 . A A . 223 GLU OE2 1 1
6 13376 1 1 115 ARG C C 121.534 1.268 -3.215 1.00 . A A . 224 ARG C 1 1
6 13377 1 1 115 ARG CA C 122.659 1.546 -4.205 1.00 . A A . 224 ARG CA 1 1
6 13378 1 1 115 ARG CB C 122.352 2.824 -4.983 1.00 . A A . 224 ARG CB 1 1
6 13379 1 1 115 ARG CD C 124.642 3.847 -4.780 1.00 . A A . 224 ARG CD 1 1
6 13380 1 1 115 ARG CG C 123.535 3.412 -5.728 1.00 . A A . 224 ARG CG 1 1
6 13381 1 1 115 ARG CZ C 126.443 4.130 -6.435 1.00 . A A . 224 ARG CZ 1 1
6 13382 1 1 115 ARG H H 122.752 0.483 -6.047 1.00 . A A . 224 ARG H 1 1
6 13383 1 1 115 ARG HA H 123.556 1.682 -3.626 1.00 . A A . 224 ARG HA 1 1
6 13384 1 1 115 ARG HB2 H 121.577 2.612 -5.704 1.00 . A A . 224 ARG HB2 1 1
6 13385 1 1 115 ARG HB3 H 121.989 3.569 -4.292 1.00 . A A . 224 ARG HB3 1 1
6 13386 1 1 115 ARG HD2 H 124.212 4.453 -3.996 1.00 . A A . 224 ARG HD2 1 1
6 13387 1 1 115 ARG HD3 H 125.097 2.969 -4.348 1.00 . A A . 224 ARG HD3 1 1
6 13388 1 1 115 ARG HE H 125.799 5.553 -5.193 1.00 . A A . 224 ARG HE 1 1
6 13389 1 1 115 ARG HG2 H 123.923 2.671 -6.406 1.00 . A A . 224 ARG HG2 1 1
6 13390 1 1 115 ARG HG3 H 123.192 4.271 -6.283 1.00 . A A . 224 ARG HG3 1 1
6 13391 1 1 115 ARG HH11 H 125.635 2.279 -6.372 1.00 . A A . 224 ARG HH11 1 1
6 13392 1 1 115 ARG HH12 H 126.889 2.502 -7.545 1.00 . A A . 224 ARG HH12 1 1
6 13393 1 1 115 ARG HH21 H 127.454 5.854 -6.732 1.00 . A A . 224 ARG HH21 1 1
6 13394 1 1 115 ARG HH22 H 127.925 4.533 -7.749 1.00 . A A . 224 ARG HH22 1 1
6 13395 1 1 115 ARG N N 122.949 0.417 -5.088 1.00 . A A . 224 ARG N 1 1
6 13396 1 1 115 ARG NE N 125.675 4.620 -5.465 1.00 . A A . 224 ARG NE 1 1
6 13397 1 1 115 ARG NH1 N 126.312 2.867 -6.815 1.00 . A A . 224 ARG NH1 1 1
6 13398 1 1 115 ARG NH2 N 127.348 4.903 -7.020 1.00 . A A . 224 ARG NH2 1 1
6 13399 1 1 115 ARG O O 121.584 1.763 -2.088 1.00 . A A . 224 ARG O 1 1
6 13400 1 1 116 PHE C C 119.950 -0.942 -1.656 1.00 . A A . 225 PHE C 1 1
6 13401 1 1 116 PHE CA C 119.478 0.109 -2.650 1.00 . A A . 225 PHE CA 1 1
6 13402 1 1 116 PHE CB C 118.275 -0.433 -3.436 1.00 . A A . 225 PHE CB 1 1
6 13403 1 1 116 PHE CD1 C 116.776 1.571 -3.276 1.00 . A A . 225 PHE CD1 1 1
6 13404 1 1 116 PHE CD2 C 117.276 0.722 -5.449 1.00 . A A . 225 PHE CD2 1 1
6 13405 1 1 116 PHE CE1 C 115.992 2.555 -3.841 1.00 . A A . 225 PHE CE1 1 1
6 13406 1 1 116 PHE CE2 C 116.493 1.708 -6.017 1.00 . A A . 225 PHE CE2 1 1
6 13407 1 1 116 PHE CG C 117.428 0.642 -4.069 1.00 . A A . 225 PHE CG 1 1
6 13408 1 1 116 PHE CZ C 115.851 2.625 -5.212 1.00 . A A . 225 PHE CZ 1 1
6 13409 1 1 116 PHE H H 120.525 -0.030 -4.428 1.00 . A A . 225 PHE H 1 1
6 13410 1 1 116 PHE HA H 119.159 0.988 -2.113 1.00 . A A . 225 PHE HA 1 1
6 13411 1 1 116 PHE HB2 H 118.632 -1.081 -4.220 1.00 . A A . 225 PHE HB2 1 1
6 13412 1 1 116 PHE HB3 H 117.644 -1.000 -2.767 1.00 . A A . 225 PHE HB3 1 1
6 13413 1 1 116 PHE HD1 H 116.886 1.521 -2.203 1.00 . A A . 225 PHE HD1 1 1
6 13414 1 1 116 PHE HD2 H 117.773 0.010 -6.083 1.00 . A A . 225 PHE HD2 1 1
6 13415 1 1 116 PHE HE1 H 115.488 3.272 -3.210 1.00 . A A . 225 PHE HE1 1 1
6 13416 1 1 116 PHE HE2 H 116.382 1.760 -7.092 1.00 . A A . 225 PHE HE2 1 1
6 13417 1 1 116 PHE HZ H 115.236 3.394 -5.655 1.00 . A A . 225 PHE HZ 1 1
6 13418 1 1 116 PHE N N 120.549 0.447 -3.573 1.00 . A A . 225 PHE N 1 1
6 13419 1 1 116 PHE O O 119.688 -0.858 -0.457 1.00 . A A . 225 PHE O 1 1
6 13420 1 1 117 THR C C 122.283 -2.663 -0.476 1.00 . A A . 226 THR C 1 1
6 13421 1 1 117 THR CA C 121.138 -3.061 -1.403 1.00 . A A . 226 THR CA 1 1
6 13422 1 1 117 THR CB C 121.608 -4.169 -2.349 1.00 . A A . 226 THR CB 1 1
6 13423 1 1 117 THR CG2 C 122.379 -5.283 -1.662 1.00 . A A . 226 THR CG2 1 1
6 13424 1 1 117 THR H H 120.781 -1.949 -3.158 1.00 . A A . 226 THR H 1 1
6 13425 1 1 117 THR HA H 120.322 -3.444 -0.805 1.00 . A A . 226 THR HA 1 1
6 13426 1 1 117 THR HB H 122.255 -3.731 -3.096 1.00 . A A . 226 THR HB 1 1
6 13427 1 1 117 THR HG1 H 120.053 -4.086 -3.536 1.00 . A A . 226 THR HG1 1 1
6 13428 1 1 117 THR HG21 H 123.431 -5.194 -1.898 1.00 . A A . 226 THR HG21 1 1
6 13429 1 1 117 THR HG22 H 122.015 -6.238 -2.008 1.00 . A A . 226 THR HG22 1 1
6 13430 1 1 117 THR HG23 H 122.244 -5.212 -0.595 1.00 . A A . 226 THR HG23 1 1
6 13431 1 1 117 THR N N 120.630 -1.947 -2.190 1.00 . A A . 226 THR N 1 1
6 13432 1 1 117 THR O O 122.329 -3.097 0.674 1.00 . A A . 226 THR O 1 1
6 13433 1 1 117 THR OG1 O 120.506 -4.755 -3.017 1.00 . A A . 226 THR OG1 1 1
6 13434 1 1 118 ARG C C 123.995 -0.541 0.960 1.00 . A A . 227 ARG C 1 1
6 13435 1 1 118 ARG CA C 124.379 -1.479 -0.176 1.00 . A A . 227 ARG CA 1 1
6 13436 1 1 118 ARG CB C 125.451 -0.839 -1.069 1.00 . A A . 227 ARG CB 1 1
6 13437 1 1 118 ARG CD C 126.601 1.011 0.234 1.00 . A A . 227 ARG CD 1 1
6 13438 1 1 118 ARG CG C 126.715 -0.402 -0.329 1.00 . A A . 227 ARG CG 1 1
6 13439 1 1 118 ARG CZ C 128.989 1.615 0.211 1.00 . A A . 227 ARG CZ 1 1
6 13440 1 1 118 ARG H H 123.164 -1.569 -1.907 1.00 . A A . 227 ARG H 1 1
6 13441 1 1 118 ARG HA H 124.777 -2.386 0.255 1.00 . A A . 227 ARG HA 1 1
6 13442 1 1 118 ARG HB2 H 125.735 -1.552 -1.830 1.00 . A A . 227 ARG HB2 1 1
6 13443 1 1 118 ARG HB3 H 125.025 0.030 -1.551 1.00 . A A . 227 ARG HB3 1 1
6 13444 1 1 118 ARG HD2 H 126.365 1.690 -0.573 1.00 . A A . 227 ARG HD2 1 1
6 13445 1 1 118 ARG HD3 H 125.812 1.039 0.966 1.00 . A A . 227 ARG HD3 1 1
6 13446 1 1 118 ARG HE H 127.824 1.621 1.831 1.00 . A A . 227 ARG HE 1 1
6 13447 1 1 118 ARG HG2 H 126.892 -1.086 0.488 1.00 . A A . 227 ARG HG2 1 1
6 13448 1 1 118 ARG HG3 H 127.550 -0.441 -1.014 1.00 . A A . 227 ARG HG3 1 1
6 13449 1 1 118 ARG HH11 H 128.225 1.118 -1.593 1.00 . A A . 227 ARG HH11 1 1
6 13450 1 1 118 ARG HH12 H 129.907 1.531 -1.587 1.00 . A A . 227 ARG HH12 1 1
6 13451 1 1 118 ARG HH21 H 130.038 2.166 1.848 1.00 . A A . 227 ARG HH21 1 1
6 13452 1 1 118 ARG HH22 H 130.938 2.126 0.369 1.00 . A A . 227 ARG HH22 1 1
6 13453 1 1 118 ARG N N 123.226 -1.874 -0.978 1.00 . A A . 227 ARG N 1 1
6 13454 1 1 118 ARG NE N 127.844 1.448 0.867 1.00 . A A . 227 ARG NE 1 1
6 13455 1 1 118 ARG NH1 N 129.045 1.404 -1.097 1.00 . A A . 227 ARG NH1 1 1
6 13456 1 1 118 ARG NH2 N 130.077 2.000 0.862 1.00 . A A . 227 ARG NH2 1 1
6 13457 1 1 118 ARG O O 124.582 -0.602 2.043 1.00 . A A . 227 ARG O 1 1
6 13458 1 1 119 ASN C C 121.790 0.446 2.832 1.00 . A A . 228 ASN C 1 1
6 13459 1 1 119 ASN CA C 122.578 1.225 1.788 1.00 . A A . 228 ASN CA 1 1
6 13460 1 1 119 ASN CB C 121.736 2.371 1.221 1.00 . A A . 228 ASN CB 1 1
6 13461 1 1 119 ASN CG C 120.277 1.983 1.082 1.00 . A A . 228 ASN CG 1 1
6 13462 1 1 119 ASN H H 122.540 0.298 -0.134 1.00 . A A . 228 ASN H 1 1
6 13463 1 1 119 ASN HA H 123.473 1.599 2.261 1.00 . A A . 228 ASN HA 1 1
6 13464 1 1 119 ASN HB2 H 121.802 3.228 1.874 1.00 . A A . 228 ASN HB2 1 1
6 13465 1 1 119 ASN HB3 H 122.113 2.636 0.244 1.00 . A A . 228 ASN HB3 1 1
6 13466 1 1 119 ASN HD21 H 120.439 1.966 -0.893 1.00 . A A . 228 ASN HD21 1 1
6 13467 1 1 119 ASN HD22 H 118.880 1.574 -0.265 1.00 . A A . 228 ASN HD22 1 1
6 13468 1 1 119 ASN N N 123.002 0.311 0.736 1.00 . A A . 228 ASN N 1 1
6 13469 1 1 119 ASN ND2 N 119.820 1.825 -0.150 1.00 . A A . 228 ASN ND2 1 1
6 13470 1 1 119 ASN O O 121.923 0.677 4.034 1.00 . A A . 228 ASN O 1 1
6 13471 1 1 119 ASN OD1 O 119.574 1.810 2.078 1.00 . A A . 228 ASN OD1 1 1
6 13472 1 1 120 ILE C C 121.004 -2.390 3.932 1.00 . A A . 229 ILE C 1 1
6 13473 1 1 120 ILE CA C 120.170 -1.323 3.227 1.00 . A A . 229 ILE CA 1 1
6 13474 1 1 120 ILE CB C 119.041 -2.011 2.446 1.00 . A A . 229 ILE CB 1 1
6 13475 1 1 120 ILE CD1 C 117.009 -1.530 0.993 1.00 . A A . 229 ILE CD1 1 1
6 13476 1 1 120 ILE CG1 C 118.056 -0.965 1.925 1.00 . A A . 229 ILE CG1 1 1
6 13477 1 1 120 ILE CG2 C 118.330 -3.029 3.326 1.00 . A A . 229 ILE CG2 1 1
6 13478 1 1 120 ILE H H 120.929 -0.625 1.387 1.00 . A A . 229 ILE H 1 1
6 13479 1 1 120 ILE HA H 119.719 -0.688 3.972 1.00 . A A . 229 ILE HA 1 1
6 13480 1 1 120 ILE HB H 119.476 -2.536 1.609 1.00 . A A . 229 ILE HB 1 1
6 13481 1 1 120 ILE HD11 H 116.823 -0.830 0.192 1.00 . A A . 229 ILE HD11 1 1
6 13482 1 1 120 ILE HD12 H 116.094 -1.699 1.542 1.00 . A A . 229 ILE HD12 1 1
6 13483 1 1 120 ILE HD13 H 117.358 -2.466 0.578 1.00 . A A . 229 ILE HD13 1 1
6 13484 1 1 120 ILE HG12 H 117.542 -0.516 2.762 1.00 . A A . 229 ILE HG12 1 1
6 13485 1 1 120 ILE HG13 H 118.598 -0.199 1.392 1.00 . A A . 229 ILE HG13 1 1
6 13486 1 1 120 ILE HG21 H 117.377 -3.283 2.886 1.00 . A A . 229 ILE HG21 1 1
6 13487 1 1 120 ILE HG22 H 118.172 -2.607 4.308 1.00 . A A . 229 ILE HG22 1 1
6 13488 1 1 120 ILE HG23 H 118.937 -3.919 3.411 1.00 . A A . 229 ILE HG23 1 1
6 13489 1 1 120 ILE N N 120.979 -0.487 2.355 1.00 . A A . 229 ILE N 1 1
6 13490 1 1 120 ILE O O 120.972 -2.501 5.158 1.00 . A A . 229 ILE O 1 1
6 13491 1 1 121 ASP C C 123.673 -3.732 4.567 1.00 . A A . 230 ASP C 1 1
6 13492 1 1 121 ASP CA C 122.526 -4.272 3.724 1.00 . A A . 230 ASP CA 1 1
6 13493 1 1 121 ASP CB C 123.055 -5.219 2.647 1.00 . A A . 230 ASP CB 1 1
6 13494 1 1 121 ASP CG C 124.186 -4.608 1.840 1.00 . A A . 230 ASP CG 1 1
6 13495 1 1 121 ASP H H 121.694 -3.080 2.183 1.00 . A A . 230 ASP H 1 1
6 13496 1 1 121 ASP HA H 121.877 -4.809 4.390 1.00 . A A . 230 ASP HA 1 1
6 13497 1 1 121 ASP HB2 H 123.421 -6.121 3.115 1.00 . A A . 230 ASP HB2 1 1
6 13498 1 1 121 ASP HB3 H 122.251 -5.471 1.971 1.00 . A A . 230 ASP HB3 1 1
6 13499 1 1 121 ASP N N 121.724 -3.196 3.153 1.00 . A A . 230 ASP N 1 1
6 13500 1 1 121 ASP O O 124.329 -4.492 5.281 1.00 . A A . 230 ASP O 1 1
6 13501 1 1 121 ASP OD1 O 125.178 -4.163 2.454 1.00 . A A . 230 ASP OD1 1 1
6 13502 1 1 121 ASP OD2 O 124.086 -4.585 0.597 1.00 . A A . 230 ASP OD2 1 1
6 13503 1 1 122 ALA C C 124.811 -2.273 6.767 1.00 . A A . 231 ALA C 1 1
6 13504 1 1 122 ALA CA C 124.973 -1.841 5.311 1.00 . A A . 231 ALA CA 1 1
6 13505 1 1 122 ALA CB C 124.955 -0.324 5.196 1.00 . A A . 231 ALA CB 1 1
6 13506 1 1 122 ALA H H 123.357 -1.853 3.939 1.00 . A A . 231 ALA H 1 1
6 13507 1 1 122 ALA HA H 125.919 -2.205 4.936 1.00 . A A . 231 ALA HA 1 1
6 13508 1 1 122 ALA HB1 H 123.940 0.032 5.292 1.00 . A A . 231 ALA HB1 1 1
6 13509 1 1 122 ALA HB2 H 125.349 -0.033 4.233 1.00 . A A . 231 ALA HB2 1 1
6 13510 1 1 122 ALA HB3 H 125.563 0.104 5.979 1.00 . A A . 231 ALA HB3 1 1
6 13511 1 1 122 ALA N N 123.910 -2.428 4.512 1.00 . A A . 231 ALA N 1 1
6 13512 1 1 122 ALA O O 125.779 -2.331 7.525 1.00 . A A . 231 ALA O 1 1
6 13513 1 1 123 ALA C C 123.389 -4.539 8.641 1.00 . A A . 232 ALA C 1 1
6 13514 1 1 123 ALA CA C 123.251 -3.025 8.497 1.00 . A A . 232 ALA CA 1 1
6 13515 1 1 123 ALA CB C 121.846 -2.584 8.890 1.00 . A A . 232 ALA CB 1 1
6 13516 1 1 123 ALA H H 122.846 -2.515 6.483 1.00 . A A . 232 ALA H 1 1
6 13517 1 1 123 ALA HA H 123.952 -2.570 9.181 1.00 . A A . 232 ALA HA 1 1
6 13518 1 1 123 ALA HB1 H 121.485 -3.203 9.701 1.00 . A A . 232 ALA HB1 1 1
6 13519 1 1 123 ALA HB2 H 121.187 -2.683 8.040 1.00 . A A . 232 ALA HB2 1 1
6 13520 1 1 123 ALA HB3 H 121.869 -1.551 9.208 1.00 . A A . 232 ALA HB3 1 1
6 13521 1 1 123 ALA N N 123.569 -2.585 7.141 1.00 . A A . 232 ALA N 1 1
6 13522 1 1 123 ALA O O 123.611 -5.036 9.745 1.00 . A A . 232 ALA O 1 1
6 13523 1 1 124 LYS C C 123.669 -7.334 6.228 1.00 . A A . 233 LYS C 1 1
6 13524 1 1 124 LYS CA C 123.422 -6.728 7.605 1.00 . A A . 233 LYS CA 1 1
6 13525 1 1 124 LYS CB C 122.182 -7.352 8.239 1.00 . A A . 233 LYS CB 1 1
6 13526 1 1 124 LYS CD C 123.360 -9.553 8.598 1.00 . A A . 233 LYS CD 1 1
6 13527 1 1 124 LYS CE C 123.622 -9.241 10.063 1.00 . A A . 233 LYS CE 1 1
6 13528 1 1 124 LYS CG C 122.108 -8.867 8.091 1.00 . A A . 233 LYS CG 1 1
6 13529 1 1 124 LYS H H 123.119 -4.842 6.675 1.00 . A A . 233 LYS H 1 1
6 13530 1 1 124 LYS HA H 124.271 -6.892 8.247 1.00 . A A . 233 LYS HA 1 1
6 13531 1 1 124 LYS HB2 H 122.179 -7.110 9.288 1.00 . A A . 233 LYS HB2 1 1
6 13532 1 1 124 LYS HB3 H 121.305 -6.923 7.779 1.00 . A A . 233 LYS HB3 1 1
6 13533 1 1 124 LYS HD2 H 123.239 -10.620 8.482 1.00 . A A . 233 LYS HD2 1 1
6 13534 1 1 124 LYS HD3 H 124.200 -9.217 8.008 1.00 . A A . 233 LYS HD3 1 1
6 13535 1 1 124 LYS HE2 H 123.892 -8.200 10.153 1.00 . A A . 233 LYS HE2 1 1
6 13536 1 1 124 LYS HE3 H 122.719 -9.428 10.623 1.00 . A A . 233 LYS HE3 1 1
6 13537 1 1 124 LYS HG2 H 121.261 -9.236 8.645 1.00 . A A . 233 LYS HG2 1 1
6 13538 1 1 124 LYS HG3 H 121.980 -9.108 7.052 1.00 . A A . 233 LYS HG3 1 1
6 13539 1 1 124 LYS HZ1 H 125.442 -10.250 9.887 1.00 . A A . 233 LYS HZ1 1 1
6 13540 1 1 124 LYS HZ2 H 124.353 -10.983 10.953 1.00 . A A . 233 LYS HZ2 1 1
6 13541 1 1 124 LYS HZ3 H 125.175 -9.579 11.418 1.00 . A A . 233 LYS HZ3 1 1
6 13542 1 1 124 LYS N N 123.278 -5.277 7.537 1.00 . A A . 233 LYS N 1 1
6 13543 1 1 124 LYS NZ N 124.725 -10.071 10.619 1.00 . A A . 233 LYS NZ 1 1
6 13544 1 1 124 LYS O O 122.727 -7.577 5.477 1.00 . A A . 233 LYS O 1 1
6 13545 1 1 125 PRO C C 124.325 -9.346 4.232 1.00 . A A . 234 PRO C 1 1
6 13546 1 1 125 PRO CA C 125.254 -8.180 4.570 1.00 . A A . 234 PRO CA 1 1
6 13547 1 1 125 PRO CB C 126.691 -8.663 4.764 1.00 . A A . 234 PRO CB 1 1
6 13548 1 1 125 PRO CD C 126.138 -7.353 6.683 1.00 . A A . 234 PRO CD 1 1
6 13549 1 1 125 PRO CG C 127.267 -7.704 5.748 1.00 . A A . 234 PRO CG 1 1
6 13550 1 1 125 PRO HA H 125.217 -7.441 3.787 1.00 . A A . 234 PRO HA 1 1
6 13551 1 1 125 PRO HB2 H 126.689 -9.672 5.151 1.00 . A A . 234 PRO HB2 1 1
6 13552 1 1 125 PRO HB3 H 127.220 -8.629 3.824 1.00 . A A . 234 PRO HB3 1 1
6 13553 1 1 125 PRO HD2 H 126.152 -7.998 7.551 1.00 . A A . 234 PRO HD2 1 1
6 13554 1 1 125 PRO HD3 H 126.200 -6.316 6.982 1.00 . A A . 234 PRO HD3 1 1
6 13555 1 1 125 PRO HG2 H 128.075 -8.174 6.291 1.00 . A A . 234 PRO HG2 1 1
6 13556 1 1 125 PRO HG3 H 127.620 -6.820 5.237 1.00 . A A . 234 PRO HG3 1 1
6 13557 1 1 125 PRO N N 124.932 -7.595 5.867 1.00 . A A . 234 PRO N 1 1
6 13558 1 1 125 PRO O O 124.085 -10.213 5.072 1.00 . A A . 234 PRO O 1 1
6 13559 1 1 126 GLY C C 121.449 -10.145 2.895 1.00 . A A . 235 GLY C 1 1
6 13560 1 1 126 GLY CA C 122.910 -10.448 2.606 1.00 . A A . 235 GLY CA 1 1
6 13561 1 1 126 GLY H H 124.018 -8.668 2.358 1.00 . A A . 235 GLY H 1 1
6 13562 1 1 126 GLY HA2 H 123.024 -10.617 1.545 1.00 . A A . 235 GLY HA2 1 1
6 13563 1 1 126 GLY HA3 H 123.188 -11.349 3.132 1.00 . A A . 235 GLY HA3 1 1
6 13564 1 1 126 GLY N N 123.802 -9.372 3.006 1.00 . A A . 235 GLY N 1 1
6 13565 1 1 126 GLY O O 120.554 -10.761 2.317 1.00 . A A . 235 GLY O 1 1
6 13566 1 1 127 LEU C C 119.036 -8.330 2.989 1.00 . A A . 236 LEU C 1 1
6 13567 1 1 127 LEU CA C 119.847 -8.830 4.183 1.00 . A A . 236 LEU CA 1 1
6 13568 1 1 127 LEU CB C 119.884 -7.762 5.284 1.00 . A A . 236 LEU CB 1 1
6 13569 1 1 127 LEU CD1 C 117.491 -8.014 5.986 1.00 . A A . 236 LEU CD1 1 1
6 13570 1 1 127 LEU CD2 C 118.771 -5.962 6.625 1.00 . A A . 236 LEU CD2 1 1
6 13571 1 1 127 LEU CG C 118.567 -7.033 5.560 1.00 . A A . 236 LEU CG 1 1
6 13572 1 1 127 LEU H H 121.966 -8.760 4.239 1.00 . A A . 236 LEU H 1 1
6 13573 1 1 127 LEU HA H 119.369 -9.722 4.561 1.00 . A A . 236 LEU HA 1 1
6 13574 1 1 127 LEU HB2 H 120.199 -8.233 6.198 1.00 . A A . 236 LEU HB2 1 1
6 13575 1 1 127 LEU HB3 H 120.620 -7.022 5.008 1.00 . A A . 236 LEU HB3 1 1
6 13576 1 1 127 LEU HD11 H 117.771 -8.468 6.925 1.00 . A A . 236 LEU HD11 1 1
6 13577 1 1 127 LEU HD12 H 117.380 -8.778 5.232 1.00 . A A . 236 LEU HD12 1 1
6 13578 1 1 127 LEU HD13 H 116.559 -7.492 6.105 1.00 . A A . 236 LEU HD13 1 1
6 13579 1 1 127 LEU HD21 H 119.553 -5.286 6.312 1.00 . A A . 236 LEU HD21 1 1
6 13580 1 1 127 LEU HD22 H 119.054 -6.429 7.557 1.00 . A A . 236 LEU HD22 1 1
6 13581 1 1 127 LEU HD23 H 117.856 -5.411 6.766 1.00 . A A . 236 LEU HD23 1 1
6 13582 1 1 127 LEU HG H 118.234 -6.545 4.654 1.00 . A A . 236 LEU HG 1 1
6 13583 1 1 127 LEU N N 121.209 -9.204 3.802 1.00 . A A . 236 LEU N 1 1
6 13584 1 1 127 LEU O O 117.845 -8.617 2.878 1.00 . A A . 236 LEU O 1 1
6 13585 1 1 128 ALA C C 118.276 -8.124 0.138 1.00 . A A . 237 ALA C 1 1
6 13586 1 1 128 ALA CA C 118.995 -7.036 0.931 1.00 . A A . 237 ALA CA 1 1
6 13587 1 1 128 ALA CB C 119.981 -6.300 0.044 1.00 . A A . 237 ALA CB 1 1
6 13588 1 1 128 ALA H H 120.626 -7.375 2.243 1.00 . A A . 237 ALA H 1 1
6 13589 1 1 128 ALA HA H 118.258 -6.325 1.277 1.00 . A A . 237 ALA HA 1 1
6 13590 1 1 128 ALA HB1 H 119.516 -6.080 -0.906 1.00 . A A . 237 ALA HB1 1 1
6 13591 1 1 128 ALA HB2 H 120.850 -6.920 -0.114 1.00 . A A . 237 ALA HB2 1 1
6 13592 1 1 128 ALA HB3 H 120.276 -5.379 0.524 1.00 . A A . 237 ALA HB3 1 1
6 13593 1 1 128 ALA N N 119.677 -7.577 2.104 1.00 . A A . 237 ALA N 1 1
6 13594 1 1 128 ALA O O 117.128 -7.946 -0.269 1.00 . A A . 237 ALA O 1 1
6 13595 1 1 129 ALA C C 117.276 -11.045 -0.005 1.00 . A A . 238 ALA C 1 1
6 13596 1 1 129 ALA CA C 118.346 -10.349 -0.832 1.00 . A A . 238 ALA CA 1 1
6 13597 1 1 129 ALA CB C 119.401 -11.345 -1.285 1.00 . A A . 238 ALA CB 1 1
6 13598 1 1 129 ALA H H 119.856 -9.340 0.264 1.00 . A A . 238 ALA H 1 1
6 13599 1 1 129 ALA HA H 117.878 -9.933 -1.713 1.00 . A A . 238 ALA HA 1 1
6 13600 1 1 129 ALA HB1 H 118.994 -11.959 -2.078 1.00 . A A . 238 ALA HB1 1 1
6 13601 1 1 129 ALA HB2 H 119.684 -11.973 -0.453 1.00 . A A . 238 ALA HB2 1 1
6 13602 1 1 129 ALA HB3 H 120.266 -10.813 -1.648 1.00 . A A . 238 ALA HB3 1 1
6 13603 1 1 129 ALA N N 118.946 -9.249 -0.084 1.00 . A A . 238 ALA N 1 1
6 13604 1 1 129 ALA O O 116.270 -11.510 -0.539 1.00 . A A . 238 ALA O 1 1
6 13605 1 1 130 TYR C C 115.227 -10.904 2.158 1.00 . A A . 239 TYR C 1 1
6 13606 1 1 130 TYR CA C 116.512 -11.705 2.194 1.00 . A A . 239 TYR CA 1 1
6 13607 1 1 130 TYR CB C 117.059 -11.810 3.613 1.00 . A A . 239 TYR CB 1 1
6 13608 1 1 130 TYR CD1 C 115.052 -11.978 5.139 1.00 . A A . 239 TYR CD1 1 1
6 13609 1 1 130 TYR CD2 C 116.419 -13.914 4.864 1.00 . A A . 239 TYR CD2 1 1
6 13610 1 1 130 TYR CE1 C 114.230 -12.680 6.001 1.00 . A A . 239 TYR CE1 1 1
6 13611 1 1 130 TYR CE2 C 115.599 -14.621 5.723 1.00 . A A . 239 TYR CE2 1 1
6 13612 1 1 130 TYR CG C 116.161 -12.580 4.558 1.00 . A A . 239 TYR CG 1 1
6 13613 1 1 130 TYR CZ C 114.509 -14.000 6.289 1.00 . A A . 239 TYR CZ 1 1
6 13614 1 1 130 TYR H H 118.291 -10.683 1.679 1.00 . A A . 239 TYR H 1 1
6 13615 1 1 130 TYR HA H 116.295 -12.689 1.830 1.00 . A A . 239 TYR HA 1 1
6 13616 1 1 130 TYR HB2 H 118.015 -12.310 3.583 1.00 . A A . 239 TYR HB2 1 1
6 13617 1 1 130 TYR HB3 H 117.190 -10.815 4.010 1.00 . A A . 239 TYR HB3 1 1
6 13618 1 1 130 TYR HD1 H 114.837 -10.944 4.913 1.00 . A A . 239 TYR HD1 1 1
6 13619 1 1 130 TYR HD2 H 117.274 -14.401 4.419 1.00 . A A . 239 TYR HD2 1 1
6 13620 1 1 130 TYR HE1 H 113.372 -12.194 6.442 1.00 . A A . 239 TYR HE1 1 1
6 13621 1 1 130 TYR HE2 H 115.818 -15.654 5.949 1.00 . A A . 239 TYR HE2 1 1
6 13622 1 1 130 TYR HH H 113.909 -15.635 7.103 1.00 . A A . 239 TYR HH 1 1
6 13623 1 1 130 TYR N N 117.482 -11.091 1.305 1.00 . A A . 239 TYR N 1 1
6 13624 1 1 130 TYR O O 114.130 -11.459 2.204 1.00 . A A . 239 TYR O 1 1
6 13625 1 1 130 TYR OH O 113.695 -14.701 7.149 1.00 . A A . 239 TYR OH 1 1
6 13626 1 1 131 MET C C 113.492 -9.087 0.616 1.00 . A A . 240 MET C 1 1
6 13627 1 1 131 MET CA C 114.224 -8.726 1.897 1.00 . A A . 240 MET CA 1 1
6 13628 1 1 131 MET CB C 114.650 -7.266 1.840 1.00 . A A . 240 MET CB 1 1
6 13629 1 1 131 MET CE C 115.651 -4.582 4.852 1.00 . A A . 240 MET CE 1 1
6 13630 1 1 131 MET CG C 115.159 -6.717 3.155 1.00 . A A . 240 MET CG 1 1
6 13631 1 1 131 MET H H 116.281 -9.232 1.933 1.00 . A A . 240 MET H 1 1
6 13632 1 1 131 MET HA H 113.575 -8.899 2.746 1.00 . A A . 240 MET HA 1 1
6 13633 1 1 131 MET HB2 H 115.440 -7.175 1.112 1.00 . A A . 240 MET HB2 1 1
6 13634 1 1 131 MET HB3 H 113.810 -6.671 1.525 1.00 . A A . 240 MET HB3 1 1
6 13635 1 1 131 MET HE1 H 116.230 -5.392 5.262 1.00 . A A . 240 MET HE1 1 1
6 13636 1 1 131 MET HE2 H 114.724 -4.489 5.400 1.00 . A A . 240 MET HE2 1 1
6 13637 1 1 131 MET HE3 H 116.210 -3.662 4.932 1.00 . A A . 240 MET HE3 1 1
6 13638 1 1 131 MET HG2 H 114.476 -7.006 3.936 1.00 . A A . 240 MET HG2 1 1
6 13639 1 1 131 MET HG3 H 116.135 -7.138 3.351 1.00 . A A . 240 MET HG3 1 1
6 13640 1 1 131 MET N N 115.376 -9.598 2.013 1.00 . A A . 240 MET N 1 1
6 13641 1 1 131 MET O O 112.269 -9.186 0.582 1.00 . A A . 240 MET O 1 1
6 13642 1 1 131 MET SD S 115.296 -4.919 3.131 1.00 . A A . 240 MET SD 1 1
6 13643 1 1 132 ARG C C 112.922 -10.909 -1.688 1.00 . A A . 241 ARG C 1 1
6 13644 1 1 132 ARG CA C 113.747 -9.625 -1.746 1.00 . A A . 241 ARG CA 1 1
6 13645 1 1 132 ARG CB C 114.893 -9.750 -2.758 1.00 . A A . 241 ARG CB 1 1
6 13646 1 1 132 ARG CD C 114.029 -11.254 -4.590 1.00 . A A . 241 ARG CD 1 1
6 13647 1 1 132 ARG CG C 114.435 -9.842 -4.207 1.00 . A A . 241 ARG CG 1 1
6 13648 1 1 132 ARG CZ C 115.062 -13.473 -4.822 1.00 . A A . 241 ARG CZ 1 1
6 13649 1 1 132 ARG H H 115.242 -9.167 -0.338 1.00 . A A . 241 ARG H 1 1
6 13650 1 1 132 ARG HA H 113.090 -8.829 -2.060 1.00 . A A . 241 ARG HA 1 1
6 13651 1 1 132 ARG HB2 H 115.534 -8.887 -2.662 1.00 . A A . 241 ARG HB2 1 1
6 13652 1 1 132 ARG HB3 H 115.465 -10.637 -2.527 1.00 . A A . 241 ARG HB3 1 1
6 13653 1 1 132 ARG HD2 H 113.237 -11.579 -3.937 1.00 . A A . 241 ARG HD2 1 1
6 13654 1 1 132 ARG HD3 H 113.674 -11.245 -5.609 1.00 . A A . 241 ARG HD3 1 1
6 13655 1 1 132 ARG HE H 115.998 -11.844 -4.150 1.00 . A A . 241 ARG HE 1 1
6 13656 1 1 132 ARG HG2 H 113.588 -9.191 -4.343 1.00 . A A . 241 ARG HG2 1 1
6 13657 1 1 132 ARG HG3 H 115.243 -9.522 -4.850 1.00 . A A . 241 ARG HG3 1 1
6 13658 1 1 132 ARG HH11 H 113.120 -13.377 -5.373 1.00 . A A . 241 ARG HH11 1 1
6 13659 1 1 132 ARG HH12 H 113.861 -14.935 -5.531 1.00 . A A . 241 ARG HH12 1 1
6 13660 1 1 132 ARG HH21 H 116.983 -13.891 -4.355 1.00 . A A . 241 ARG HH21 1 1
6 13661 1 1 132 ARG HH22 H 116.057 -15.227 -4.952 1.00 . A A . 241 ARG HH22 1 1
6 13662 1 1 132 ARG N N 114.276 -9.279 -0.441 1.00 . A A . 241 ARG N 1 1
6 13663 1 1 132 ARG NE N 115.145 -12.190 -4.487 1.00 . A A . 241 ARG NE 1 1
6 13664 1 1 132 ARG NH1 N 113.921 -13.969 -5.280 1.00 . A A . 241 ARG NH1 1 1
6 13665 1 1 132 ARG NH2 N 116.121 -14.262 -4.699 1.00 . A A . 241 ARG NH2 1 1
6 13666 1 1 132 ARG O O 111.803 -10.938 -2.185 1.00 . A A . 241 ARG O 1 1
6 13667 1 1 133 ASP C C 111.555 -13.115 -0.031 1.00 . A A . 242 ASP C 1 1
6 13668 1 1 133 ASP CA C 112.698 -13.229 -1.038 1.00 . A A . 242 ASP CA 1 1
6 13669 1 1 133 ASP CB C 113.607 -14.408 -0.686 1.00 . A A . 242 ASP CB 1 1
6 13670 1 1 133 ASP CG C 114.655 -14.671 -1.749 1.00 . A A . 242 ASP CG 1 1
6 13671 1 1 133 ASP H H 114.358 -11.940 -0.719 1.00 . A A . 242 ASP H 1 1
6 13672 1 1 133 ASP HA H 112.281 -13.371 -2.024 1.00 . A A . 242 ASP HA 1 1
6 13673 1 1 133 ASP HB2 H 114.112 -14.199 0.245 1.00 . A A . 242 ASP HB2 1 1
6 13674 1 1 133 ASP HB3 H 113.004 -15.297 -0.573 1.00 . A A . 242 ASP HB3 1 1
6 13675 1 1 133 ASP N N 113.456 -11.979 -1.102 1.00 . A A . 242 ASP N 1 1
6 13676 1 1 133 ASP O O 110.472 -13.658 -0.240 1.00 . A A . 242 ASP O 1 1
6 13677 1 1 133 ASP OD1 O 114.271 -14.995 -2.893 1.00 . A A . 242 ASP OD1 1 1
6 13678 1 1 133 ASP OD2 O 115.859 -14.552 -1.439 1.00 . A A . 242 ASP OD2 1 1
6 13679 1 1 134 ALA C C 109.652 -11.328 1.577 1.00 . A A . 243 ALA C 1 1
6 13680 1 1 134 ALA CA C 110.810 -12.176 2.094 1.00 . A A . 243 ALA CA 1 1
6 13681 1 1 134 ALA CB C 111.459 -11.490 3.288 1.00 . A A . 243 ALA CB 1 1
6 13682 1 1 134 ALA H H 112.689 -11.973 1.151 1.00 . A A . 243 ALA H 1 1
6 13683 1 1 134 ALA HA H 110.443 -13.134 2.432 1.00 . A A . 243 ALA HA 1 1
6 13684 1 1 134 ALA HB1 H 112.051 -10.655 2.946 1.00 . A A . 243 ALA HB1 1 1
6 13685 1 1 134 ALA HB2 H 112.095 -12.195 3.806 1.00 . A A . 243 ALA HB2 1 1
6 13686 1 1 134 ALA HB3 H 110.692 -11.135 3.961 1.00 . A A . 243 ALA HB3 1 1
6 13687 1 1 134 ALA N N 111.808 -12.389 1.053 1.00 . A A . 243 ALA N 1 1
6 13688 1 1 134 ALA O O 108.482 -11.637 1.806 1.00 . A A . 243 ALA O 1 1
6 13689 1 1 135 ILE C C 108.271 -9.971 -0.860 1.00 . A A . 244 ILE C 1 1
6 13690 1 1 135 ILE CA C 109.017 -9.337 0.313 1.00 . A A . 244 ILE CA 1 1
6 13691 1 1 135 ILE CB C 109.669 -8.016 -0.155 1.00 . A A . 244 ILE CB 1 1
6 13692 1 1 135 ILE CD1 C 108.287 -6.416 1.250 1.00 . A A . 244 ILE CD1 1 1
6 13693 1 1 135 ILE CG1 C 108.640 -6.893 -0.145 1.00 . A A . 244 ILE CG1 1 1
6 13694 1 1 135 ILE CG2 C 110.259 -8.160 -1.546 1.00 . A A . 244 ILE CG2 1 1
6 13695 1 1 135 ILE H H 110.954 -10.088 0.729 1.00 . A A . 244 ILE H 1 1
6 13696 1 1 135 ILE HA H 108.300 -9.101 1.086 1.00 . A A . 244 ILE HA 1 1
6 13697 1 1 135 ILE HB H 110.467 -7.770 0.526 1.00 . A A . 244 ILE HB 1 1
6 13698 1 1 135 ILE HD11 H 108.018 -5.373 1.216 1.00 . A A . 244 ILE HD11 1 1
6 13699 1 1 135 ILE HD12 H 109.137 -6.545 1.903 1.00 . A A . 244 ILE HD12 1 1
6 13700 1 1 135 ILE HD13 H 107.456 -6.990 1.629 1.00 . A A . 244 ILE HD13 1 1
6 13701 1 1 135 ILE HG12 H 109.026 -6.051 -0.700 1.00 . A A . 244 ILE HG12 1 1
6 13702 1 1 135 ILE HG13 H 107.736 -7.248 -0.617 1.00 . A A . 244 ILE HG13 1 1
6 13703 1 1 135 ILE HG21 H 110.884 -7.306 -1.760 1.00 . A A . 244 ILE HG21 1 1
6 13704 1 1 135 ILE HG22 H 109.460 -8.211 -2.271 1.00 . A A . 244 ILE HG22 1 1
6 13705 1 1 135 ILE HG23 H 110.849 -9.058 -1.594 1.00 . A A . 244 ILE HG23 1 1
6 13706 1 1 135 ILE N N 110.002 -10.253 0.878 1.00 . A A . 244 ILE N 1 1
6 13707 1 1 135 ILE O O 107.043 -9.917 -0.933 1.00 . A A . 244 ILE O 1 1
6 13708 1 1 136 LEU C C 107.444 -12.283 -2.538 1.00 . A A . 245 LEU C 1 1
6 13709 1 1 136 LEU CA C 108.453 -11.211 -2.954 1.00 . A A . 245 LEU CA 1 1
6 13710 1 1 136 LEU CB C 109.569 -11.820 -3.810 1.00 . A A . 245 LEU CB 1 1
6 13711 1 1 136 LEU CD1 C 110.282 -12.909 -5.945 1.00 . A A . 245 LEU CD1 1 1
6 13712 1 1 136 LEU CD2 C 107.850 -12.726 -5.382 1.00 . A A . 245 LEU CD2 1 1
6 13713 1 1 136 LEU CG C 109.212 -12.066 -5.273 1.00 . A A . 245 LEU CG 1 1
6 13714 1 1 136 LEU H H 109.999 -10.580 -1.660 1.00 . A A . 245 LEU H 1 1
6 13715 1 1 136 LEU HA H 107.927 -10.470 -3.534 1.00 . A A . 245 LEU HA 1 1
6 13716 1 1 136 LEU HB2 H 110.413 -11.150 -3.783 1.00 . A A . 245 LEU HB2 1 1
6 13717 1 1 136 LEU HB3 H 109.860 -12.761 -3.370 1.00 . A A . 245 LEU HB3 1 1
6 13718 1 1 136 LEU HD11 H 110.227 -13.922 -5.575 1.00 . A A . 245 LEU HD11 1 1
6 13719 1 1 136 LEU HD12 H 111.255 -12.498 -5.722 1.00 . A A . 245 LEU HD12 1 1
6 13720 1 1 136 LEU HD13 H 110.124 -12.906 -7.013 1.00 . A A . 245 LEU HD13 1 1
6 13721 1 1 136 LEU HD21 H 107.810 -13.580 -4.722 1.00 . A A . 245 LEU HD21 1 1
6 13722 1 1 136 LEU HD22 H 107.686 -13.047 -6.399 1.00 . A A . 245 LEU HD22 1 1
6 13723 1 1 136 LEU HD23 H 107.087 -12.016 -5.097 1.00 . A A . 245 LEU HD23 1 1
6 13724 1 1 136 LEU HG H 109.170 -11.115 -5.789 1.00 . A A . 245 LEU HG 1 1
6 13725 1 1 136 LEU N N 109.027 -10.568 -1.777 1.00 . A A . 245 LEU N 1 1
6 13726 1 1 136 LEU O O 106.334 -12.342 -3.063 1.00 . A A . 245 LEU O 1 1
6 13727 1 1 137 ALA C C 105.653 -13.520 -0.501 1.00 . A A . 246 ALA C 1 1
6 13728 1 1 137 ALA CA C 106.938 -14.131 -1.033 1.00 . A A . 246 ALA CA 1 1
6 13729 1 1 137 ALA CB C 107.646 -14.905 0.070 1.00 . A A . 246 ALA CB 1 1
6 13730 1 1 137 ALA H H 108.701 -12.949 -1.152 1.00 . A A . 246 ALA H 1 1
6 13731 1 1 137 ALA HA H 106.677 -14.833 -1.819 1.00 . A A . 246 ALA HA 1 1
6 13732 1 1 137 ALA HB1 H 108.572 -15.309 -0.309 1.00 . A A . 246 ALA HB1 1 1
6 13733 1 1 137 ALA HB2 H 107.012 -15.713 0.407 1.00 . A A . 246 ALA HB2 1 1
6 13734 1 1 137 ALA HB3 H 107.854 -14.242 0.897 1.00 . A A . 246 ALA HB3 1 1
6 13735 1 1 137 ALA N N 107.821 -13.091 -1.559 1.00 . A A . 246 ALA N 1 1
6 13736 1 1 137 ALA O O 104.560 -14.024 -0.760 1.00 . A A . 246 ALA O 1 1
6 13737 1 1 138 ASN C C 103.633 -11.403 -0.306 1.00 . A A . 247 ASN C 1 1
6 13738 1 1 138 ASN CA C 104.639 -11.736 0.790 1.00 . A A . 247 ASN CA 1 1
6 13739 1 1 138 ASN CB C 105.088 -10.444 1.473 1.00 . A A . 247 ASN CB 1 1
6 13740 1 1 138 ASN CG C 103.980 -9.807 2.289 1.00 . A A . 247 ASN CG 1 1
6 13741 1 1 138 ASN H H 106.686 -12.069 0.398 1.00 . A A . 247 ASN H 1 1
6 13742 1 1 138 ASN HA H 104.174 -12.376 1.530 1.00 . A A . 247 ASN HA 1 1
6 13743 1 1 138 ASN HB2 H 105.916 -10.661 2.131 1.00 . A A . 247 ASN HB2 1 1
6 13744 1 1 138 ASN HB3 H 105.407 -9.738 0.720 1.00 . A A . 247 ASN HB3 1 1
6 13745 1 1 138 ASN HD21 H 103.880 -8.284 1.016 1.00 . A A . 247 ASN HD21 1 1
6 13746 1 1 138 ASN HD22 H 102.783 -8.222 2.349 1.00 . A A . 247 ASN HD22 1 1
6 13747 1 1 138 ASN N N 105.789 -12.426 0.232 1.00 . A A . 247 ASN N 1 1
6 13748 1 1 138 ASN ND2 N 103.499 -8.655 1.839 1.00 . A A . 247 ASN ND2 1 1
6 13749 1 1 138 ASN O O 102.425 -11.525 -0.112 1.00 . A A . 247 ASN O 1 1
6 13750 1 1 138 ASN OD1 O 103.555 -10.351 3.308 1.00 . A A . 247 ASN OD1 1 1
6 13751 1 1 139 ALA C C 102.526 -11.816 -3.112 1.00 . A A . 248 ALA C 1 1
6 13752 1 1 139 ALA CA C 103.286 -10.610 -2.576 1.00 . A A . 248 ALA CA 1 1
6 13753 1 1 139 ALA CB C 104.118 -9.983 -3.688 1.00 . A A . 248 ALA CB 1 1
6 13754 1 1 139 ALA H H 105.112 -10.885 -1.561 1.00 . A A . 248 ALA H 1 1
6 13755 1 1 139 ALA HA H 102.596 -9.856 -2.224 1.00 . A A . 248 ALA HA 1 1
6 13756 1 1 139 ALA HB1 H 103.636 -10.150 -4.641 1.00 . A A . 248 ALA HB1 1 1
6 13757 1 1 139 ALA HB2 H 105.101 -10.430 -3.698 1.00 . A A . 248 ALA HB2 1 1
6 13758 1 1 139 ALA HB3 H 104.208 -8.921 -3.514 1.00 . A A . 248 ALA HB3 1 1
6 13759 1 1 139 ALA N N 104.140 -10.971 -1.461 1.00 . A A . 248 ALA N 1 1
6 13760 1 1 139 ALA O O 101.448 -11.670 -3.685 1.00 . A A . 248 ALA O 1 1
6 13761 1 1 140 VAL C C 101.274 -14.665 -2.673 1.00 . A A . 249 VAL C 1 1
6 13762 1 1 140 VAL CA C 102.508 -14.240 -3.450 1.00 . A A . 249 VAL CA 1 1
6 13763 1 1 140 VAL CB C 103.520 -15.386 -3.374 1.00 . A A . 249 VAL CB 1 1
6 13764 1 1 140 VAL CG1 C 102.981 -16.638 -4.053 1.00 . A A . 249 VAL CG1 1 1
6 13765 1 1 140 VAL CG2 C 104.821 -14.946 -3.989 1.00 . A A . 249 VAL CG2 1 1
6 13766 1 1 140 VAL H H 103.980 -13.095 -2.512 1.00 . A A . 249 VAL H 1 1
6 13767 1 1 140 VAL HA H 102.257 -14.106 -4.483 1.00 . A A . 249 VAL HA 1 1
6 13768 1 1 140 VAL HB H 103.702 -15.613 -2.336 1.00 . A A . 249 VAL HB 1 1
6 13769 1 1 140 VAL HG11 H 103.730 -17.414 -4.022 1.00 . A A . 249 VAL HG11 1 1
6 13770 1 1 140 VAL HG12 H 102.739 -16.412 -5.081 1.00 . A A . 249 VAL HG12 1 1
6 13771 1 1 140 VAL HG13 H 102.093 -16.973 -3.540 1.00 . A A . 249 VAL HG13 1 1
6 13772 1 1 140 VAL HG21 H 105.531 -15.755 -3.954 1.00 . A A . 249 VAL HG21 1 1
6 13773 1 1 140 VAL HG22 H 105.196 -14.107 -3.432 1.00 . A A . 249 VAL HG22 1 1
6 13774 1 1 140 VAL HG23 H 104.649 -14.654 -5.013 1.00 . A A . 249 VAL HG23 1 1
6 13775 1 1 140 VAL N N 103.108 -13.007 -2.953 1.00 . A A . 249 VAL N 1 1
6 13776 1 1 140 VAL O O 100.273 -15.075 -3.256 1.00 . A A . 249 VAL O 1 1
6 13777 1 1 141 ARG C C 99.221 -13.970 -0.308 1.00 . A A . 250 ARG C 1 1
6 13778 1 1 141 ARG CA C 100.256 -15.065 -0.520 1.00 . A A . 250 ARG CA 1 1
6 13779 1 1 141 ARG CB C 100.767 -15.580 0.820 1.00 . A A . 250 ARG CB 1 1
6 13780 1 1 141 ARG CD C 102.659 -16.860 -0.224 1.00 . A A . 250 ARG CD 1 1
6 13781 1 1 141 ARG CG C 101.479 -16.915 0.727 1.00 . A A . 250 ARG CG 1 1
6 13782 1 1 141 ARG CZ C 104.150 -18.447 0.925 1.00 . A A . 250 ARG CZ 1 1
6 13783 1 1 141 ARG H H 102.204 -14.333 -0.937 1.00 . A A . 250 ARG H 1 1
6 13784 1 1 141 ARG HA H 99.776 -15.870 -1.055 1.00 . A A . 250 ARG HA 1 1
6 13785 1 1 141 ARG HB2 H 101.461 -14.858 1.226 1.00 . A A . 250 ARG HB2 1 1
6 13786 1 1 141 ARG HB3 H 99.933 -15.687 1.497 1.00 . A A . 250 ARG HB3 1 1
6 13787 1 1 141 ARG HD2 H 102.282 -16.755 -1.228 1.00 . A A . 250 ARG HD2 1 1
6 13788 1 1 141 ARG HD3 H 103.271 -16.004 0.026 1.00 . A A . 250 ARG HD3 1 1
6 13789 1 1 141 ARG HE H 103.524 -18.629 -0.960 1.00 . A A . 250 ARG HE 1 1
6 13790 1 1 141 ARG HG2 H 101.831 -17.190 1.706 1.00 . A A . 250 ARG HG2 1 1
6 13791 1 1 141 ARG HG3 H 100.778 -17.653 0.368 1.00 . A A . 250 ARG HG3 1 1
6 13792 1 1 141 ARG HH11 H 103.588 -16.858 2.039 1.00 . A A . 250 ARG HH11 1 1
6 13793 1 1 141 ARG HH12 H 104.625 -17.993 2.836 1.00 . A A . 250 ARG HH12 1 1
6 13794 1 1 141 ARG HH21 H 104.890 -20.127 0.081 1.00 . A A . 250 ARG HH21 1 1
6 13795 1 1 141 ARG HH22 H 105.366 -19.850 1.723 1.00 . A A . 250 ARG HH22 1 1
6 13796 1 1 141 ARG N N 101.366 -14.625 -1.354 1.00 . A A . 250 ARG N 1 1
6 13797 1 1 141 ARG NE N 103.477 -18.069 -0.157 1.00 . A A . 250 ARG NE 1 1
6 13798 1 1 141 ARG NH1 N 104.118 -17.705 2.023 1.00 . A A . 250 ARG NH1 1 1
6 13799 1 1 141 ARG NH2 N 104.861 -19.567 0.908 1.00 . A A . 250 ARG NH2 1 1
6 13800 1 1 141 ARG O O 98.105 -14.250 0.129 1.00 . A A . 250 ARG O 1 1
6 13801 1 1 142 HIS C C 97.893 -11.355 -1.751 1.00 . A A . 251 HIS C 1 1
6 13802 1 1 142 HIS CA C 98.635 -11.629 -0.449 1.00 . A A . 251 HIS CA 1 1
6 13803 1 1 142 HIS CB C 99.374 -10.383 0.024 1.00 . A A . 251 HIS CB 1 1
6 13804 1 1 142 HIS CD2 C 99.964 -9.839 2.492 1.00 . A A . 251 HIS CD2 1 1
6 13805 1 1 142 HIS CE1 C 101.306 -11.529 2.878 1.00 . A A . 251 HIS CE1 1 1
6 13806 1 1 142 HIS CG C 100.037 -10.570 1.354 1.00 . A A . 251 HIS CG 1 1
6 13807 1 1 142 HIS H H 100.469 -12.530 -0.967 1.00 . A A . 251 HIS H 1 1
6 13808 1 1 142 HIS HA H 97.914 -11.899 0.311 1.00 . A A . 251 HIS HA 1 1
6 13809 1 1 142 HIS HB2 H 100.133 -10.118 -0.697 1.00 . A A . 251 HIS HB2 1 1
6 13810 1 1 142 HIS HB3 H 98.668 -9.575 0.119 1.00 . A A . 251 HIS HB3 1 1
6 13811 1 1 142 HIS HD1 H 101.142 -12.328 1.004 1.00 . A A . 251 HIS HD1 1 1
6 13812 1 1 142 HIS HD2 H 99.387 -8.936 2.638 1.00 . A A . 251 HIS HD2 1 1
6 13813 1 1 142 HIS HE1 H 101.980 -12.215 3.369 1.00 . A A . 251 HIS HE1 1 1
6 13814 1 1 142 HIS HE2 H 100.835 -10.204 4.368 1.00 . A A . 251 HIS HE2 1 1
6 13815 1 1 142 HIS N N 99.570 -12.728 -0.616 1.00 . A A . 251 HIS N 1 1
6 13816 1 1 142 HIS ND1 N 100.886 -11.620 1.630 1.00 . A A . 251 HIS ND1 1 1
6 13817 1 1 142 HIS NE2 N 100.762 -10.456 3.424 1.00 . A A . 251 HIS NE2 1 1
6 13818 1 1 142 HIS O O 97.118 -10.404 -1.848 1.00 . A A . 251 HIS O 1 1
6 13819 1 1 143 THR C C 96.372 -13.169 -4.191 1.00 . A A . 252 THR C 1 1
6 13820 1 1 143 THR CA C 97.446 -12.089 -4.039 1.00 . A A . 252 THR CA 1 1
6 13821 1 1 143 THR CB C 98.462 -12.205 -5.175 1.00 . A A . 252 THR CB 1 1
6 13822 1 1 143 THR CG2 C 99.263 -13.490 -5.128 1.00 . A A . 252 THR CG2 1 1
6 13823 1 1 143 THR H H 98.722 -12.978 -2.599 1.00 . A A . 252 THR H 1 1
6 13824 1 1 143 THR HA H 96.968 -11.122 -4.081 1.00 . A A . 252 THR HA 1 1
6 13825 1 1 143 THR HB H 99.155 -11.378 -5.109 1.00 . A A . 252 THR HB 1 1
6 13826 1 1 143 THR HG1 H 97.482 -11.257 -6.580 1.00 . A A . 252 THR HG1 1 1
6 13827 1 1 143 THR HG21 H 98.683 -14.263 -4.643 1.00 . A A . 252 THR HG21 1 1
6 13828 1 1 143 THR HG22 H 100.172 -13.326 -4.574 1.00 . A A . 252 THR HG22 1 1
6 13829 1 1 143 THR HG23 H 99.506 -13.801 -6.132 1.00 . A A . 252 THR HG23 1 1
6 13830 1 1 143 THR N N 98.114 -12.216 -2.745 1.00 . A A . 252 THR N 1 1
6 13831 1 1 143 THR O O 96.545 -14.291 -3.717 1.00 . A A . 252 THR O 1 1
6 13832 1 1 143 THR OG1 O 97.818 -12.144 -6.435 1.00 . A A . 252 THR OG1 1 1
6 13833 1 1 144 PRO C C 94.668 -15.216 -5.337 1.00 . A A . 253 PRO C 1 1
6 13834 1 1 144 PRO CA C 94.159 -13.803 -5.062 1.00 . A A . 253 PRO CA 1 1
6 13835 1 1 144 PRO CB C 93.447 -13.236 -6.288 1.00 . A A . 253 PRO CB 1 1
6 13836 1 1 144 PRO CD C 94.940 -11.536 -5.464 1.00 . A A . 253 PRO CD 1 1
6 13837 1 1 144 PRO CG C 93.618 -11.760 -6.163 1.00 . A A . 253 PRO CG 1 1
6 13838 1 1 144 PRO HA H 93.481 -13.821 -4.222 1.00 . A A . 253 PRO HA 1 1
6 13839 1 1 144 PRO HB2 H 93.910 -13.616 -7.187 1.00 . A A . 253 PRO HB2 1 1
6 13840 1 1 144 PRO HB3 H 92.403 -13.517 -6.266 1.00 . A A . 253 PRO HB3 1 1
6 13841 1 1 144 PRO HD2 H 95.701 -11.256 -6.176 1.00 . A A . 253 PRO HD2 1 1
6 13842 1 1 144 PRO HD3 H 94.837 -10.776 -4.704 1.00 . A A . 253 PRO HD3 1 1
6 13843 1 1 144 PRO HG2 H 93.632 -11.309 -7.146 1.00 . A A . 253 PRO HG2 1 1
6 13844 1 1 144 PRO HG3 H 92.810 -11.347 -5.576 1.00 . A A . 253 PRO HG3 1 1
6 13845 1 1 144 PRO N N 95.246 -12.849 -4.857 1.00 . A A . 253 PRO N 1 1
6 13846 1 1 144 PRO O O 95.709 -15.346 -6.015 1.00 . A A . 253 PRO O 1 1
6 13847 1 1 144 PRO OXT O 94.023 -16.178 -4.872 1.00 . A A . 253 PRO OXT 1 1
6 13848 2 2 1 SER C C 110.580 4.911 -7.440 1.00 . B B . 501 SER C 1 1
6 13849 2 2 1 SER CA C 110.470 3.774 -8.335 1.00 . B B . 501 SER CA 1 1
6 13850 2 2 1 SER CB C 109.842 3.921 -9.551 1.00 . B B . 501 SER CB 1 1
6 13851 2 2 1 SER HB3 H 109.413 4.876 -9.806 1.00 . B B . 501 SER HB3 1 1
6 13852 2 2 2 . C C 112.424 7.477 -5.621 1.00 . B B . 502 BB9 C 1 1
6 13853 2 2 2 . CA C 111.404 6.661 -6.205 1.00 . B B . 502 BB9 CA 1 1
6 13854 2 2 2 . CB C 110.076 6.881 -6.089 1.00 . B B . 502 BB9 CB 1 1
6 13855 2 2 2 . HB H 109.632 7.705 -5.551 1.00 . B B . 502 BB9 HB 1 1
6 13856 2 2 2 . N N 111.702 5.526 -6.981 1.00 . B B . 502 BB9 N 1 1
6 13857 2 2 2 . O O 112.128 8.463 -4.948 1.00 . B B . 502 BB9 O 1 1
6 13858 2 2 2 . SG S 109.206 5.703 -6.922 1.00 . B B . 502 BB9 SG 1 1
6 13859 2 2 3 THR C C 116.006 6.808 -4.927 1.00 . B B . 503 THR C 1 1
6 13860 2 2 3 THR CA C 114.650 7.449 -4.652 1.00 . B B . 503 THR CA 1 1
6 13861 2 2 3 THR CB C 114.248 7.191 -3.187 1.00 . B B . 503 THR CB 1 1
6 13862 2 2 3 THR CG2 C 114.485 5.754 -2.743 1.00 . B B . 503 THR CG2 1 1
6 13863 2 2 3 THR H H 113.864 6.206 -6.175 1.00 . B B . 503 THR H 1 1
6 13864 2 2 3 THR HA H 114.726 8.513 -4.818 1.00 . B B . 503 THR HA 1 1
6 13865 2 2 3 THR HB H 113.193 7.396 -3.079 1.00 . B B . 503 THR HB 1 1
6 13866 2 2 3 THR HG21 H 114.019 5.079 -3.445 1.00 . B B . 503 THR HG21 1 1
6 13867 2 2 3 THR HG22 H 114.056 5.605 -1.763 1.00 . B B . 503 THR HG22 1 1
6 13868 2 2 3 THR HG23 H 115.547 5.556 -2.704 1.00 . B B . 503 THR HG23 1 1
6 13869 2 2 3 THR N N 113.627 6.919 -5.546 1.00 . B B . 503 THR N 1 1
6 13870 2 2 3 THR O O 117.000 7.146 -4.285 1.00 . B B . 503 THR O 1 1
6 13871 2 2 3 THR OG1 O 114.968 8.034 -2.309 1.00 . B B . 503 THR OG1 1 1
6 13872 2 2 4 DBU C C 118.025 4.791 -4.644 1.00 . B B . 504 DBU C 1 1
6 13873 2 2 4 DBU CA C 117.185 5.022 -5.832 1.00 . B B . 504 DBU CA 1 1
6 13874 2 2 4 DBU CB C 117.529 4.488 -7.002 1.00 . B B . 504 DBU CB 1 1
6 13875 2 2 4 DBU CG C 116.560 4.449 -8.150 1.00 . B B . 504 DBU CG 1 1
6 13876 2 2 4 DBU HG1 H 115.555 4.586 -7.782 1.00 . B B . 504 DBU HG1 1 1
6 13877 2 2 4 DBU HG2 H 116.637 3.493 -8.640 1.00 . B B . 504 DBU HG2 1 1
6 13878 2 2 4 DBU HG3 H 116.801 5.237 -8.849 1.00 . B B . 504 DBU HG3 1 1
6 13879 2 2 4 DBU N N 115.992 5.757 -5.735 1.00 . B B . 504 DBU N 1 1
6 13880 2 2 5 . C C 118.386 4.090 -1.111 1.00 . B B . 505 BB9 C 1 1
6 13881 2 2 5 . CA C 118.698 4.372 -2.497 1.00 . B B . 505 BB9 CA 1 1
6 13882 2 2 5 . CB C 119.925 4.529 -3.095 1.00 . B B . 505 BB9 CB 1 1
6 13883 2 2 5 . HB H 119.159 4.362 -2.390 1.00 . B B . 505 BB9 HB 1 1
6 13884 2 2 5 . N N 117.617 4.519 -3.384 1.00 . B B . 505 BB9 N 1 1
6 13885 2 2 5 . O O 119.260 3.964 -0.253 1.00 . B B . 505 BB9 O 1 1
6 13886 2 2 5 . SG S 119.695 4.858 -4.740 1.00 . B B . 505 BB9 SG 1 1
6 13887 2 2 6 . C C 115.493 2.602 0.359 1.00 . B B . 506 3GL C 1 1
6 13888 2 2 6 . CA C 116.572 3.677 0.495 1.00 . B B . 506 3GL CA 1 1
6 13889 2 2 6 . CB C 115.993 4.968 1.109 1.00 . B B . 506 3GL CB 1 1
6 13890 2 2 6 . CD C 114.840 6.084 3.037 1.00 . B B . 506 3GL CD 1 1
6 13891 2 2 6 . CG C 115.744 4.939 2.613 1.00 . B B . 506 3GL CG 1 1
6 13892 2 2 6 . HA H 117.382 3.308 1.106 1.00 . B B . 506 3GL HA 1 1
6 13893 2 2 6 . HB1C H 115.047 5.174 0.640 1.00 . B B . 506 3GL HB1C 1 1
6 13894 2 2 6 . HB2C H 116.679 5.783 0.893 1.00 . B B . 506 3GL HB2C 1 1
6 13895 2 2 6 . HG H 116.691 5.038 3.125 1.00 . B B . 506 3GL HG 1 1
6 13896 2 2 6 . HN2 H 116.442 4.069 -1.580 1.00 . B B . 506 3GL HN2 1 1
6 13897 2 2 6 . N N 117.083 3.964 -0.846 1.00 . B B . 506 3GL N 1 1
6 13898 2 2 6 . OE1 O 114.784 7.179 2.257 1.00 . B B . 506 3GL OE1 1 1
6 13899 2 2 6 . OE2 O 114.285 6.082 4.136 1.00 . B B . 506 3GL OE2 1 1
6 13900 2 2 6 . OH O 115.142 3.707 2.972 1.00 . B B . 506 3GL OH 1 1
6 13901 2 2 7 . C C 112.513 1.171 -1.172 1.00 . B B . 507 BB9 C 1 1
6 13902 2 2 7 . CA C 113.667 1.417 -0.360 1.00 . B B . 507 BB9 CA 1 1
6 13903 2 2 7 . CB C 114.146 0.580 0.596 1.00 . B B . 507 BB9 CB 1 1
6 13904 2 2 7 . HB H 113.703 -0.377 0.858 1.00 . B B . 507 BB9 HB 1 1
6 13905 2 2 7 . N N 114.440 2.586 -0.499 1.00 . B B . 507 BB9 N 1 1
6 13906 2 2 7 . O O 111.845 0.146 -1.043 1.00 . B B . 507 BB9 O 1 1
6 13907 2 2 7 . SG S 115.533 1.232 1.310 1.00 . B B . 507 BB9 SG 1 1
6 13908 2 2 8 CYS C C 111.566 2.094 -4.401 1.00 . B B . 508 CYS C 1 1
6 13909 2 2 8 CYS CA C 111.070 1.982 -2.970 1.00 . B B . 508 CYS CA 1 1
6 13910 2 2 8 CYS CB C 110.020 3.066 -2.689 1.00 . B B . 508 CYS CB 1 1
6 13911 2 2 8 CYS H H 112.786 2.906 -2.133 1.00 . B B . 508 CYS H 1 1
6 13912 2 2 8 CYS HA H 110.624 1.007 -2.822 1.00 . B B . 508 CYS HA 1 1
6 13913 2 2 8 CYS HB2 H 109.236 2.984 -3.424 1.00 . B B . 508 CYS HB2 1 1
6 13914 2 2 8 CYS HB3 H 109.603 2.901 -1.710 1.00 . B B . 508 CYS HB3 1 1
6 13915 2 2 8 CYS N N 112.218 2.111 -2.070 1.00 . B B . 508 CYS N 1 1
6 13916 2 2 8 CYS SG S 110.657 4.761 -2.759 1.00 . B B . 508 CYS SG 1 1
6 13917 2 2 9 . C C 111.004 2.538 -8.011 1.00 . B B . 509 BB9 C 1 1
6 13918 2 2 9 . CA C 111.645 2.343 -6.668 1.00 . B B . 509 BB9 CA 1 1
6 13919 2 2 9 . CB C 112.963 2.165 -6.399 1.00 . B B . 509 BB9 CB 1 1
6 13920 2 2 9 . HB H 113.764 2.165 -7.129 1.00 . B B . 509 BB9 HB 1 1
6 13921 2 2 9 . N N 110.834 2.306 -5.521 1.00 . B B . 509 BB9 N 1 1
6 13922 2 2 9 . SG S 113.188 1.948 -4.740 1.00 . B B . 509 BB9 SG 1 1
6 13923 2 2 10 . C C 110.261 0.546 -10.988 1.00 . B B . 510 MH6 C 1 1
6 13924 2 2 10 . CA C 110.315 1.658 -10.054 1.00 . B B . 510 MH6 CA 1 1
6 13925 2 2 10 . CB C 109.754 2.864 -10.428 1.00 . B B . 510 MH6 CB 1 1
6 13926 2 2 10 . N N 110.931 1.488 -8.863 1.00 . B B . 510 MH6 N 1 1
6 13927 2 2 10 . OG O 109.118 2.991 -11.643 1.00 . B B . 510 MH6 OG 1 1
6 13928 2 2 11 . C C 108.581 -2.174 -12.737 1.00 . B B . 511 BB9 C 1 1
6 13929 2 2 11 . CA C 109.531 -1.209 -12.273 1.00 . B B . 511 BB9 CA 1 1
6 13930 2 2 11 . CB C 110.791 -1.067 -12.743 1.00 . B B . 511 BB9 CB 1 1
6 13931 2 2 11 . HB H 111.232 -1.673 -13.520 1.00 . B B . 511 BB9 HB 1 1
6 13932 2 2 11 . N N 109.218 -0.284 -11.261 1.00 . B B . 511 BB9 N 1 1
6 13933 2 2 11 . O O 108.864 -2.979 -13.624 1.00 . B B . 511 BB9 O 1 1
6 13934 2 2 11 . SG S 111.579 0.191 -11.946 1.00 . B B . 511 BB9 SG 1 1
6 13935 2 2 12 ALA C C 105.153 -2.324 -13.179 1.00 . B B . 512 ALA C 1 1
6 13936 2 2 12 ALA CA C 106.318 -3.071 -12.535 1.00 . B B . 512 ALA CA 1 1
6 13937 2 2 12 ALA CB C 105.809 -3.845 -11.302 1.00 . B B . 512 ALA CB 1 1
6 13938 2 2 12 ALA H H 107.211 -1.480 -11.455 1.00 . B B . 512 ALA H 1 1
6 13939 2 2 12 ALA HA H 106.719 -3.774 -13.250 1.00 . B B . 512 ALA HA 1 1
6 13940 2 2 12 ALA HB1 H 105.894 -3.207 -10.435 1.00 . B B . 512 ALA HB1 1 1
6 13941 2 2 12 ALA HB2 H 104.768 -4.090 -11.452 1.00 . B B . 512 ALA HB2 1 1
6 13942 2 2 12 ALA N N 107.384 -2.144 -12.154 1.00 . B B . 512 ALA N 1 1
6 13943 2 2 12 ALA O O 104.063 -2.872 -13.340 1.00 . B B . 512 ALA O 1 1
6 13944 2 2 13 NH2 HN1 H 106.277 -0.697 -13.386 1.00 . B B . 513 NH2 HN1 1 1
6 13945 2 2 13 NH2 HN2 H 104.653 -0.566 -13.962 1.00 . B B . 513 NH2 HN2 1 1
6 13946 2 2 13 NH2 N N 105.384 -1.068 -13.546 1.00 . B B . 513 NH2 N 1 1
6 13947 3 3 1 NO1 C C 110.910 5.092 -1.048 1.00 . C B . 601 NO1 C 1 1
6 13948 3 3 1 NO1 CB C 112.086 5.787 1.760 1.00 . C B . 601 NO1 CB 1 1
6 13949 3 3 1 NO1 CD1 C 111.466 6.442 -0.633 1.00 . C B . 601 NO1 CD1 1 1
6 13950 3 3 1 NO1 CD2 C 112.617 8.029 0.461 1.00 . C B . 601 NO1 CD2 1 1
6 13951 3 3 1 NO1 CE2 C 112.214 8.548 -0.791 1.00 . C B . 601 NO1 CE2 1 1
6 13952 3 3 1 NO1 CE3 C 113.381 8.839 1.322 1.00 . C B . 601 NO1 CE3 1 1
6 13953 3 3 1 NO1 CF C 113.927 8.259 2.607 1.00 . C B . 601 NO1 CF 1 1
6 13954 3 3 1 NO1 CG C 112.078 6.702 0.559 1.00 . C B . 601 NO1 CG 1 1
6 13955 3 3 1 NO1 CH2 C 113.295 10.610 -0.340 1.00 . C B . 601 NO1 CH2 1 1
6 13956 3 3 1 NO1 CZ2 C 112.549 9.846 -1.199 1.00 . C B . 601 NO1 CZ2 1 1
6 13957 3 3 1 NO1 CZ3 C 113.712 10.121 0.907 1.00 . C B . 601 NO1 CZ3 1 1
6 13958 3 3 1 NO1 HB1C H 111.230 5.134 1.721 1.00 . C B . 601 NO1 HB1C 1 1
6 13959 3 3 1 NO1 HB2C H 112.041 6.373 2.662 1.00 . C B . 601 NO1 HB2C 1 1
6 13960 3 3 1 NO1 HB3C H 112.986 5.199 1.755 1.00 . C B . 601 NO1 HB3C 1 1
6 13961 3 3 1 NO1 HE1 H 111.931 8.405 -1.219 1.00 . C B . 601 NO1 HE1 1 1
6 13962 3 3 1 NO1 HF1C H 114.484 9.016 3.133 1.00 . C B . 601 NO1 HF1C 1 1
6 13963 3 3 1 NO1 HF2C H 113.121 7.910 3.235 1.00 . C B . 601 NO1 HF2C 1 1
6 13964 3 3 1 NO1 HH2 H 113.578 11.617 -0.613 1.00 . C B . 601 NO1 HH2 1 1
6 13965 3 3 1 NO1 HZ2 H 112.235 10.239 -2.155 1.00 . C B . 601 NO1 HZ2 1 1
6 13966 3 3 1 NO1 HZ3 H 114.324 10.754 1.535 1.00 . C B . 601 NO1 HZ3 1 1
6 13967 3 3 1 NO1 NE1 N 111.488 7.563 -1.427 1.00 . C B . 601 NO1 NE1 1 1
6 13968 3 3 1 NO1 O O 110.986 4.145 -0.267 1.00 . C B . 601 NO1 O 1 1
7 13969 1 1 2 GLY C C 112.889 19.578 -1.078 1.00 . A A . 111 GLY C 1 1
7 13970 1 1 2 GLY CA C 112.357 19.928 -2.453 1.00 . A A . 111 GLY CA 1 1
7 13971 1 1 2 GLY H H 111.300 21.508 -3.320 1.00 . A A . 111 GLY H 1 1
7 13972 1 1 2 GLY HA2 H 111.468 19.345 -2.643 1.00 . A A . 111 GLY HA2 1 1
7 13973 1 1 2 GLY HA3 H 113.104 19.678 -3.192 1.00 . A A . 111 GLY HA3 1 1
7 13974 1 1 2 GLY N N 112.020 21.373 -2.581 1.00 . A A . 111 GLY N 1 1
7 13975 1 1 2 GLY O O 112.475 20.161 -0.077 1.00 . A A . 111 GLY O 1 1
7 13976 1 1 3 ILE C C 115.190 19.328 0.889 1.00 . A A . 112 ILE C 1 1
7 13977 1 1 3 ILE CA C 114.402 18.194 0.233 1.00 . A A . 112 ILE CA 1 1
7 13978 1 1 3 ILE CB C 115.333 16.979 0.038 1.00 . A A . 112 ILE CB 1 1
7 13979 1 1 3 ILE CD1 C 113.760 15.057 0.663 1.00 . A A . 112 ILE CD1 1 1
7 13980 1 1 3 ILE CG1 C 114.542 15.751 -0.435 1.00 . A A . 112 ILE CG1 1 1
7 13981 1 1 3 ILE CG2 C 116.067 16.672 1.333 1.00 . A A . 112 ILE CG2 1 1
7 13982 1 1 3 ILE H H 114.101 18.193 -1.862 1.00 . A A . 112 ILE H 1 1
7 13983 1 1 3 ILE HA H 113.598 17.900 0.892 1.00 . A A . 112 ILE HA 1 1
7 13984 1 1 3 ILE HB H 116.066 17.234 -0.709 1.00 . A A . 112 ILE HB 1 1
7 13985 1 1 3 ILE HD11 H 112.940 15.685 0.975 1.00 . A A . 112 ILE HD11 1 1
7 13986 1 1 3 ILE HD12 H 114.409 14.866 1.505 1.00 . A A . 112 ILE HD12 1 1
7 13987 1 1 3 ILE HD13 H 113.377 14.120 0.290 1.00 . A A . 112 ILE HD13 1 1
7 13988 1 1 3 ILE HG12 H 113.835 16.056 -1.192 1.00 . A A . 112 ILE HG12 1 1
7 13989 1 1 3 ILE HG13 H 115.226 15.030 -0.860 1.00 . A A . 112 ILE HG13 1 1
7 13990 1 1 3 ILE HG21 H 115.376 16.738 2.160 1.00 . A A . 112 ILE HG21 1 1
7 13991 1 1 3 ILE HG22 H 116.867 17.384 1.473 1.00 . A A . 112 ILE HG22 1 1
7 13992 1 1 3 ILE HG23 H 116.476 15.676 1.286 1.00 . A A . 112 ILE HG23 1 1
7 13993 1 1 3 ILE N N 113.811 18.622 -1.029 1.00 . A A . 112 ILE N 1 1
7 13994 1 1 3 ILE O O 116.094 19.904 0.285 1.00 . A A . 112 ILE O 1 1
7 13995 1 1 4 ASN C C 116.589 20.109 3.795 1.00 . A A . 113 ASN C 1 1
7 13996 1 1 4 ASN CA C 115.494 20.687 2.904 1.00 . A A . 113 ASN CA 1 1
7 13997 1 1 4 ASN CB C 114.464 21.411 3.771 1.00 . A A . 113 ASN CB 1 1
7 13998 1 1 4 ASN CG C 113.367 22.059 2.947 1.00 . A A . 113 ASN CG 1 1
7 13999 1 1 4 ASN H H 114.108 19.126 2.553 1.00 . A A . 113 ASN H 1 1
7 14000 1 1 4 ASN HA H 115.939 21.403 2.228 1.00 . A A . 113 ASN HA 1 1
7 14001 1 1 4 ASN HB2 H 114.010 20.704 4.448 1.00 . A A . 113 ASN HB2 1 1
7 14002 1 1 4 ASN HB3 H 114.962 22.182 4.343 1.00 . A A . 113 ASN HB3 1 1
7 14003 1 1 4 ASN HD21 H 113.854 23.849 3.660 1.00 . A A . 113 ASN HD21 1 1
7 14004 1 1 4 ASN HD22 H 112.541 23.820 2.539 1.00 . A A . 113 ASN HD22 1 1
7 14005 1 1 4 ASN N N 114.837 19.631 2.134 1.00 . A A . 113 ASN N 1 1
7 14006 1 1 4 ASN ND2 N 113.241 23.376 3.060 1.00 . A A . 113 ASN ND2 1 1
7 14007 1 1 4 ASN O O 116.383 19.918 4.994 1.00 . A A . 113 ASN O 1 1
7 14008 1 1 4 ASN OD1 O 112.642 21.383 2.218 1.00 . A A . 113 ASN OD1 1 1
7 14009 1 1 5 LEU C C 120.221 19.796 3.499 1.00 . A A . 114 LEU C 1 1
7 14010 1 1 5 LEU CA C 118.868 19.256 3.967 1.00 . A A . 114 LEU CA 1 1
7 14011 1 1 5 LEU CB C 118.874 17.732 3.819 1.00 . A A . 114 LEU CB 1 1
7 14012 1 1 5 LEU CD1 C 117.586 15.571 3.760 1.00 . A A . 114 LEU CD1 1 1
7 14013 1 1 5 LEU CD2 C 117.432 17.070 5.763 1.00 . A A . 114 LEU CD2 1 1
7 14014 1 1 5 LEU CG C 117.589 17.018 4.248 1.00 . A A . 114 LEU CG 1 1
7 14015 1 1 5 LEU H H 117.857 19.988 2.249 1.00 . A A . 114 LEU H 1 1
7 14016 1 1 5 LEU HA H 118.733 19.509 5.008 1.00 . A A . 114 LEU HA 1 1
7 14017 1 1 5 LEU HB2 H 119.062 17.500 2.782 1.00 . A A . 114 LEU HB2 1 1
7 14018 1 1 5 LEU HB3 H 119.689 17.340 4.409 1.00 . A A . 114 LEU HB3 1 1
7 14019 1 1 5 LEU HD11 H 116.567 15.254 3.582 1.00 . A A . 114 LEU HD11 1 1
7 14020 1 1 5 LEU HD12 H 118.036 14.935 4.509 1.00 . A A . 114 LEU HD12 1 1
7 14021 1 1 5 LEU HD13 H 118.149 15.492 2.842 1.00 . A A . 114 LEU HD13 1 1
7 14022 1 1 5 LEU HD21 H 116.606 16.440 6.060 1.00 . A A . 114 LEU HD21 1 1
7 14023 1 1 5 LEU HD22 H 117.239 18.085 6.072 1.00 . A A . 114 LEU HD22 1 1
7 14024 1 1 5 LEU HD23 H 118.339 16.717 6.231 1.00 . A A . 114 LEU HD23 1 1
7 14025 1 1 5 LEU HG H 116.741 17.521 3.807 1.00 . A A . 114 LEU HG 1 1
7 14026 1 1 5 LEU N N 117.752 19.824 3.209 1.00 . A A . 114 LEU N 1 1
7 14027 1 1 5 LEU O O 120.438 20.017 2.309 1.00 . A A . 114 LEU O 1 1
7 14028 1 1 6 THR C C 123.419 19.250 3.977 1.00 . A A . 115 THR C 1 1
7 14029 1 1 6 THR CA C 122.485 20.442 4.178 1.00 . A A . 115 THR CA 1 1
7 14030 1 1 6 THR CB C 122.989 21.296 5.347 1.00 . A A . 115 THR CB 1 1
7 14031 1 1 6 THR CG2 C 122.573 22.746 5.260 1.00 . A A . 115 THR CG2 1 1
7 14032 1 1 6 THR H H 120.894 19.757 5.381 1.00 . A A . 115 THR H 1 1
7 14033 1 1 6 THR HA H 122.476 21.059 3.292 1.00 . A A . 115 THR HA 1 1
7 14034 1 1 6 THR HB H 124.070 21.266 5.359 1.00 . A A . 115 THR HB 1 1
7 14035 1 1 6 THR HG1 H 121.952 21.434 6.998 1.00 . A A . 115 THR HG1 1 1
7 14036 1 1 6 THR HG21 H 122.722 23.219 6.219 1.00 . A A . 115 THR HG21 1 1
7 14037 1 1 6 THR HG22 H 121.530 22.807 4.986 1.00 . A A . 115 THR HG22 1 1
7 14038 1 1 6 THR HG23 H 123.172 23.248 4.515 1.00 . A A . 115 THR HG23 1 1
7 14039 1 1 6 THR N N 121.131 19.971 4.454 1.00 . A A . 115 THR N 1 1
7 14040 1 1 6 THR O O 123.180 18.179 4.532 1.00 . A A . 115 THR O 1 1
7 14041 1 1 6 THR OG1 O 122.523 20.786 6.579 1.00 . A A . 115 THR OG1 1 1
7 14042 1 1 7 PRO C C 125.862 17.634 4.271 1.00 . A A . 116 PRO C 1 1
7 14043 1 1 7 PRO CA C 125.452 18.314 2.968 1.00 . A A . 116 PRO CA 1 1
7 14044 1 1 7 PRO CB C 126.648 19.014 2.318 1.00 . A A . 116 PRO CB 1 1
7 14045 1 1 7 PRO CD C 124.895 20.642 2.493 1.00 . A A . 116 PRO CD 1 1
7 14046 1 1 7 PRO CG C 126.065 20.210 1.645 1.00 . A A . 116 PRO CG 1 1
7 14047 1 1 7 PRO HA H 125.051 17.571 2.300 1.00 . A A . 116 PRO HA 1 1
7 14048 1 1 7 PRO HB2 H 127.362 19.299 3.080 1.00 . A A . 116 PRO HB2 1 1
7 14049 1 1 7 PRO HB3 H 127.118 18.352 1.607 1.00 . A A . 116 PRO HB3 1 1
7 14050 1 1 7 PRO HD2 H 125.197 21.405 3.195 1.00 . A A . 116 PRO HD2 1 1
7 14051 1 1 7 PRO HD3 H 124.093 21.001 1.865 1.00 . A A . 116 PRO HD3 1 1
7 14052 1 1 7 PRO HG2 H 126.802 20.998 1.592 1.00 . A A . 116 PRO HG2 1 1
7 14053 1 1 7 PRO HG3 H 125.730 19.943 0.652 1.00 . A A . 116 PRO HG3 1 1
7 14054 1 1 7 PRO N N 124.501 19.406 3.197 1.00 . A A . 116 PRO N 1 1
7 14055 1 1 7 PRO O O 125.991 16.411 4.335 1.00 . A A . 116 PRO O 1 1
7 14056 1 1 8 GLU C C 125.341 17.260 7.350 1.00 . A A . 117 GLU C 1 1
7 14057 1 1 8 GLU CA C 126.483 17.935 6.611 1.00 . A A . 117 GLU CA 1 1
7 14058 1 1 8 GLU CB C 127.024 19.071 7.474 1.00 . A A . 117 GLU CB 1 1
7 14059 1 1 8 GLU CD C 128.824 20.802 7.806 1.00 . A A . 117 GLU CD 1 1
7 14060 1 1 8 GLU CG C 128.290 19.686 6.929 1.00 . A A . 117 GLU CG 1 1
7 14061 1 1 8 GLU H H 125.964 19.404 5.178 1.00 . A A . 117 GLU H 1 1
7 14062 1 1 8 GLU HA H 127.262 17.206 6.454 1.00 . A A . 117 GLU HA 1 1
7 14063 1 1 8 GLU HB2 H 126.271 19.844 7.541 1.00 . A A . 117 GLU HB2 1 1
7 14064 1 1 8 GLU HB3 H 127.228 18.691 8.465 1.00 . A A . 117 GLU HB3 1 1
7 14065 1 1 8 GLU HG2 H 129.040 18.913 6.858 1.00 . A A . 117 GLU HG2 1 1
7 14066 1 1 8 GLU HG3 H 128.084 20.083 5.948 1.00 . A A . 117 GLU HG3 1 1
7 14067 1 1 8 GLU N N 126.074 18.440 5.302 1.00 . A A . 117 GLU N 1 1
7 14068 1 1 8 GLU O O 125.543 16.245 8.011 1.00 . A A . 117 GLU O 1 1
7 14069 1 1 8 GLU OE1 O 128.194 21.094 8.845 1.00 . A A . 117 GLU OE1 1 1
7 14070 1 1 8 GLU OE2 O 129.871 21.384 7.454 1.00 . A A . 117 GLU OE2 1 1
7 14071 1 1 9 GLU C C 122.482 16.012 7.208 1.00 . A A . 118 GLU C 1 1
7 14072 1 1 9 GLU CA C 122.980 17.265 7.905 1.00 . A A . 118 GLU CA 1 1
7 14073 1 1 9 GLU CB C 121.862 18.304 7.980 1.00 . A A . 118 GLU CB 1 1
7 14074 1 1 9 GLU CD C 123.531 19.828 9.122 1.00 . A A . 118 GLU CD 1 1
7 14075 1 1 9 GLU CG C 122.089 19.362 9.050 1.00 . A A . 118 GLU CG 1 1
7 14076 1 1 9 GLU H H 124.036 18.620 6.682 1.00 . A A . 118 GLU H 1 1
7 14077 1 1 9 GLU HA H 123.273 17.002 8.910 1.00 . A A . 118 GLU HA 1 1
7 14078 1 1 9 GLU HB2 H 121.777 18.793 7.024 1.00 . A A . 118 GLU HB2 1 1
7 14079 1 1 9 GLU HB3 H 120.931 17.798 8.198 1.00 . A A . 118 GLU HB3 1 1
7 14080 1 1 9 GLU HG2 H 121.462 20.215 8.832 1.00 . A A . 118 GLU HG2 1 1
7 14081 1 1 9 GLU HG3 H 121.811 18.950 10.009 1.00 . A A . 118 GLU HG3 1 1
7 14082 1 1 9 GLU N N 124.148 17.821 7.239 1.00 . A A . 118 GLU N 1 1
7 14083 1 1 9 GLU O O 121.923 15.122 7.846 1.00 . A A . 118 GLU O 1 1
7 14084 1 1 9 GLU OE1 O 124.050 20.326 8.102 1.00 . A A . 118 GLU OE1 1 1
7 14085 1 1 9 GLU OE2 O 124.142 19.696 10.203 1.00 . A A . 118 GLU OE2 1 1
7 14086 1 1 10 LYS C C 122.640 13.517 5.804 1.00 . A A . 119 LYS C 1 1
7 14087 1 1 10 LYS CA C 122.153 14.803 5.155 1.00 . A A . 119 LYS CA 1 1
7 14088 1 1 10 LYS CB C 122.606 14.849 3.695 1.00 . A A . 119 LYS CB 1 1
7 14089 1 1 10 LYS CD C 122.463 15.982 1.473 1.00 . A A . 119 LYS CD 1 1
7 14090 1 1 10 LYS CE C 121.647 16.886 0.564 1.00 . A A . 119 LYS CE 1 1
7 14091 1 1 10 LYS CG C 121.792 15.783 2.820 1.00 . A A . 119 LYS CG 1 1
7 14092 1 1 10 LYS H H 123.069 16.696 5.420 1.00 . A A . 119 LYS H 1 1
7 14093 1 1 10 LYS HA H 121.079 14.911 5.200 1.00 . A A . 119 LYS HA 1 1
7 14094 1 1 10 LYS HB2 H 123.636 15.170 3.661 1.00 . A A . 119 LYS HB2 1 1
7 14095 1 1 10 LYS HB3 H 122.536 13.854 3.279 1.00 . A A . 119 LYS HB3 1 1
7 14096 1 1 10 LYS HD2 H 123.431 16.431 1.634 1.00 . A A . 119 LYS HD2 1 1
7 14097 1 1 10 LYS HD3 H 122.585 15.020 0.998 1.00 . A A . 119 LYS HD3 1 1
7 14098 1 1 10 LYS HE2 H 122.142 16.954 -0.392 1.00 . A A . 119 LYS HE2 1 1
7 14099 1 1 10 LYS HE3 H 120.667 16.452 0.433 1.00 . A A . 119 LYS HE3 1 1
7 14100 1 1 10 LYS HG2 H 120.811 15.351 2.662 1.00 . A A . 119 LYS HG2 1 1
7 14101 1 1 10 LYS HG3 H 121.696 16.739 3.313 1.00 . A A . 119 LYS HG3 1 1
7 14102 1 1 10 LYS HZ1 H 120.950 18.218 2.014 1.00 . A A . 119 LYS HZ1 1 1
7 14103 1 1 10 LYS HZ2 H 121.005 18.870 0.455 1.00 . A A . 119 LYS HZ2 1 1
7 14104 1 1 10 LYS HZ3 H 122.434 18.660 1.333 1.00 . A A . 119 LYS HZ3 1 1
7 14105 1 1 10 LYS N N 122.644 15.951 5.892 1.00 . A A . 119 LYS N 1 1
7 14106 1 1 10 LYS NZ N 121.499 18.254 1.131 1.00 . A A . 119 LYS NZ 1 1
7 14107 1 1 10 LYS O O 121.869 12.607 6.070 1.00 . A A . 119 LYS O 1 1
7 14108 1 1 11 PHE C C 124.193 12.128 8.112 1.00 . A A . 120 PHE C 1 1
7 14109 1 1 11 PHE CA C 124.591 12.304 6.653 1.00 . A A . 120 PHE CA 1 1
7 14110 1 1 11 PHE CB C 126.110 12.419 6.534 1.00 . A A . 120 PHE CB 1 1
7 14111 1 1 11 PHE CD1 C 126.159 11.644 4.153 1.00 . A A . 120 PHE CD1 1 1
7 14112 1 1 11 PHE CD2 C 127.472 13.542 4.739 1.00 . A A . 120 PHE CD2 1 1
7 14113 1 1 11 PHE CE1 C 126.595 11.735 2.852 1.00 . A A . 120 PHE CE1 1 1
7 14114 1 1 11 PHE CE2 C 127.913 13.642 3.434 1.00 . A A . 120 PHE CE2 1 1
7 14115 1 1 11 PHE CG C 126.587 12.541 5.114 1.00 . A A . 120 PHE CG 1 1
7 14116 1 1 11 PHE CZ C 127.474 12.736 2.488 1.00 . A A . 120 PHE CZ 1 1
7 14117 1 1 11 PHE H H 124.504 14.241 5.808 1.00 . A A . 120 PHE H 1 1
7 14118 1 1 11 PHE HA H 124.266 11.435 6.107 1.00 . A A . 120 PHE HA 1 1
7 14119 1 1 11 PHE HB2 H 126.442 13.292 7.077 1.00 . A A . 120 PHE HB2 1 1
7 14120 1 1 11 PHE HB3 H 126.566 11.539 6.965 1.00 . A A . 120 PHE HB3 1 1
7 14121 1 1 11 PHE HD1 H 125.469 10.866 4.425 1.00 . A A . 120 PHE HD1 1 1
7 14122 1 1 11 PHE HD2 H 127.815 14.252 5.478 1.00 . A A . 120 PHE HD2 1 1
7 14123 1 1 11 PHE HE1 H 126.248 11.020 2.122 1.00 . A A . 120 PHE HE1 1 1
7 14124 1 1 11 PHE HE2 H 128.600 14.425 3.154 1.00 . A A . 120 PHE HE2 1 1
7 14125 1 1 11 PHE HZ H 127.818 12.810 1.466 1.00 . A A . 120 PHE HZ 1 1
7 14126 1 1 11 PHE N N 123.950 13.467 6.048 1.00 . A A . 120 PHE N 1 1
7 14127 1 1 11 PHE O O 124.106 11.004 8.605 1.00 . A A . 120 PHE O 1 1
7 14128 1 1 12 GLU C C 122.288 12.212 10.264 1.00 . A A . 121 GLU C 1 1
7 14129 1 1 12 GLU CA C 123.488 13.150 10.179 1.00 . A A . 121 GLU CA 1 1
7 14130 1 1 12 GLU CB C 123.127 14.543 10.707 1.00 . A A . 121 GLU CB 1 1
7 14131 1 1 12 GLU CD C 125.328 15.055 11.848 1.00 . A A . 121 GLU CD 1 1
7 14132 1 1 12 GLU CG C 124.321 15.487 10.800 1.00 . A A . 121 GLU CG 1 1
7 14133 1 1 12 GLU H H 123.961 14.098 8.343 1.00 . A A . 121 GLU H 1 1
7 14134 1 1 12 GLU HA H 124.298 12.750 10.772 1.00 . A A . 121 GLU HA 1 1
7 14135 1 1 12 GLU HB2 H 122.393 14.986 10.054 1.00 . A A . 121 GLU HB2 1 1
7 14136 1 1 12 GLU HB3 H 122.701 14.441 11.695 1.00 . A A . 121 GLU HB3 1 1
7 14137 1 1 12 GLU HG2 H 124.820 15.518 9.841 1.00 . A A . 121 GLU HG2 1 1
7 14138 1 1 12 GLU HG3 H 123.967 16.477 11.047 1.00 . A A . 121 GLU HG3 1 1
7 14139 1 1 12 GLU N N 123.915 13.229 8.793 1.00 . A A . 121 GLU N 1 1
7 14140 1 1 12 GLU O O 122.150 11.424 11.199 1.00 . A A . 121 GLU O 1 1
7 14141 1 1 12 GLU OE1 O 125.078 14.040 12.530 1.00 . A A . 121 GLU OE1 1 1
7 14142 1 1 12 GLU OE2 O 126.364 15.738 11.991 1.00 . A A . 121 GLU OE2 1 1
7 14143 1 1 13 VAL C C 120.383 10.378 8.111 1.00 . A A . 122 VAL C 1 1
7 14144 1 1 13 VAL CA C 120.224 11.503 9.142 1.00 . A A . 122 VAL CA 1 1
7 14145 1 1 13 VAL CB C 119.010 12.381 8.768 1.00 . A A . 122 VAL CB 1 1
7 14146 1 1 13 VAL CG1 C 119.274 13.135 7.472 1.00 . A A . 122 VAL CG1 1 1
7 14147 1 1 13 VAL CG2 C 117.732 11.557 8.660 1.00 . A A . 122 VAL CG2 1 1
7 14148 1 1 13 VAL H H 121.623 12.975 8.552 1.00 . A A . 122 VAL H 1 1
7 14149 1 1 13 VAL HA H 120.023 11.044 10.100 1.00 . A A . 122 VAL HA 1 1
7 14150 1 1 13 VAL HB H 118.872 13.107 9.554 1.00 . A A . 122 VAL HB 1 1
7 14151 1 1 13 VAL HG11 H 119.191 12.455 6.637 1.00 . A A . 122 VAL HG11 1 1
7 14152 1 1 13 VAL HG12 H 120.267 13.554 7.497 1.00 . A A . 122 VAL HG12 1 1
7 14153 1 1 13 VAL HG13 H 118.551 13.929 7.364 1.00 . A A . 122 VAL HG13 1 1
7 14154 1 1 13 VAL HG21 H 116.913 12.107 9.106 1.00 . A A . 122 VAL HG21 1 1
7 14155 1 1 13 VAL HG22 H 117.858 10.618 9.178 1.00 . A A . 122 VAL HG22 1 1
7 14156 1 1 13 VAL HG23 H 117.510 11.369 7.621 1.00 . A A . 122 VAL HG23 1 1
7 14157 1 1 13 VAL N N 121.431 12.317 9.252 1.00 . A A . 122 VAL N 1 1
7 14158 1 1 13 VAL O O 120.046 9.227 8.390 1.00 . A A . 122 VAL O 1 1
7 14159 1 1 14 PHE C C 122.311 8.946 5.897 1.00 . A A . 123 PHE C 1 1
7 14160 1 1 14 PHE CA C 121.008 9.721 5.837 1.00 . A A . 123 PHE CA 1 1
7 14161 1 1 14 PHE CB C 120.896 10.394 4.475 1.00 . A A . 123 PHE CB 1 1
7 14162 1 1 14 PHE CD1 C 118.648 9.549 3.935 1.00 . A A . 123 PHE CD1 1 1
7 14163 1 1 14 PHE CD2 C 118.995 11.900 3.877 1.00 . A A . 123 PHE CD2 1 1
7 14164 1 1 14 PHE CE1 C 117.327 9.726 3.582 1.00 . A A . 123 PHE CE1 1 1
7 14165 1 1 14 PHE CE2 C 117.676 12.092 3.522 1.00 . A A . 123 PHE CE2 1 1
7 14166 1 1 14 PHE CG C 119.485 10.627 4.084 1.00 . A A . 123 PHE CG 1 1
7 14167 1 1 14 PHE CZ C 116.840 11.005 3.374 1.00 . A A . 123 PHE CZ 1 1
7 14168 1 1 14 PHE H H 121.075 11.648 6.727 1.00 . A A . 123 PHE H 1 1
7 14169 1 1 14 PHE HA H 120.182 9.039 5.948 1.00 . A A . 123 PHE HA 1 1
7 14170 1 1 14 PHE HB2 H 121.406 11.341 4.495 1.00 . A A . 123 PHE HB2 1 1
7 14171 1 1 14 PHE HB3 H 121.349 9.762 3.725 1.00 . A A . 123 PHE HB3 1 1
7 14172 1 1 14 PHE HD1 H 119.045 8.553 4.099 1.00 . A A . 123 PHE HD1 1 1
7 14173 1 1 14 PHE HD2 H 119.655 12.747 3.997 1.00 . A A . 123 PHE HD2 1 1
7 14174 1 1 14 PHE HE1 H 116.681 8.871 3.470 1.00 . A A . 123 PHE HE1 1 1
7 14175 1 1 14 PHE HE2 H 117.300 13.087 3.357 1.00 . A A . 123 PHE HE2 1 1
7 14176 1 1 14 PHE HZ H 115.808 11.156 3.100 1.00 . A A . 123 PHE HZ 1 1
7 14177 1 1 14 PHE N N 120.857 10.714 6.910 1.00 . A A . 123 PHE N 1 1
7 14178 1 1 14 PHE O O 122.473 7.942 5.206 1.00 . A A . 123 PHE O 1 1
7 14179 1 1 15 GLY C C 125.358 8.765 5.620 1.00 . A A . 124 GLY C 1 1
7 14180 1 1 15 GLY CA C 124.477 8.695 6.856 1.00 . A A . 124 GLY CA 1 1
7 14181 1 1 15 GLY H H 123.019 10.175 7.284 1.00 . A A . 124 GLY H 1 1
7 14182 1 1 15 GLY HA2 H 125.019 9.109 7.685 1.00 . A A . 124 GLY HA2 1 1
7 14183 1 1 15 GLY HA3 H 124.256 7.661 7.059 1.00 . A A . 124 GLY HA3 1 1
7 14184 1 1 15 GLY N N 123.222 9.391 6.729 1.00 . A A . 124 GLY N 1 1
7 14185 1 1 15 GLY O O 126.501 9.217 5.699 1.00 . A A . 124 GLY O 1 1
7 14186 1 1 16 ASP C C 124.773 8.565 1.999 1.00 . A A . 125 ASP C 1 1
7 14187 1 1 16 ASP CA C 125.629 8.288 3.241 1.00 . A A . 125 ASP CA 1 1
7 14188 1 1 16 ASP CB C 126.321 6.935 3.079 1.00 . A A . 125 ASP CB 1 1
7 14189 1 1 16 ASP CG C 127.259 6.623 4.230 1.00 . A A . 125 ASP CG 1 1
7 14190 1 1 16 ASP H H 123.943 7.925 4.480 1.00 . A A . 125 ASP H 1 1
7 14191 1 1 16 ASP HA H 126.390 9.049 3.317 1.00 . A A . 125 ASP HA 1 1
7 14192 1 1 16 ASP HB2 H 125.572 6.157 3.030 1.00 . A A . 125 ASP HB2 1 1
7 14193 1 1 16 ASP HB3 H 126.893 6.936 2.163 1.00 . A A . 125 ASP HB3 1 1
7 14194 1 1 16 ASP N N 124.848 8.294 4.481 1.00 . A A . 125 ASP N 1 1
7 14195 1 1 16 ASP O O 125.308 8.822 0.920 1.00 . A A . 125 ASP O 1 1
7 14196 1 1 16 ASP OD1 O 128.210 7.403 4.447 1.00 . A A . 125 ASP OD1 1 1
7 14197 1 1 16 ASP OD2 O 127.041 5.600 4.912 1.00 . A A . 125 ASP OD2 1 1
7 14198 1 1 17 PHE C C 122.279 10.186 0.743 1.00 . A A . 126 PHE C 1 1
7 14199 1 1 17 PHE CA C 122.545 8.706 1.013 1.00 . A A . 126 PHE CA 1 1
7 14200 1 1 17 PHE CB C 121.217 7.969 1.260 1.00 . A A . 126 PHE CB 1 1
7 14201 1 1 17 PHE CD1 C 119.511 9.789 0.918 1.00 . A A . 126 PHE CD1 1 1
7 14202 1 1 17 PHE CD2 C 119.445 7.898 -0.532 1.00 . A A . 126 PHE CD2 1 1
7 14203 1 1 17 PHE CE1 C 118.434 10.343 0.260 1.00 . A A . 126 PHE CE1 1 1
7 14204 1 1 17 PHE CE2 C 118.362 8.448 -1.195 1.00 . A A . 126 PHE CE2 1 1
7 14205 1 1 17 PHE CG C 120.032 8.561 0.534 1.00 . A A . 126 PHE CG 1 1
7 14206 1 1 17 PHE CZ C 117.856 9.675 -0.798 1.00 . A A . 126 PHE CZ 1 1
7 14207 1 1 17 PHE H H 123.077 8.262 3.015 1.00 . A A . 126 PHE H 1 1
7 14208 1 1 17 PHE HA H 123.013 8.284 0.137 1.00 . A A . 126 PHE HA 1 1
7 14209 1 1 17 PHE HB2 H 121.322 6.942 0.942 1.00 . A A . 126 PHE HB2 1 1
7 14210 1 1 17 PHE HB3 H 121.000 7.986 2.318 1.00 . A A . 126 PHE HB3 1 1
7 14211 1 1 17 PHE HD1 H 119.951 10.311 1.745 1.00 . A A . 126 PHE HD1 1 1
7 14212 1 1 17 PHE HD2 H 119.838 6.941 -0.844 1.00 . A A . 126 PHE HD2 1 1
7 14213 1 1 17 PHE HE1 H 118.046 11.301 0.576 1.00 . A A . 126 PHE HE1 1 1
7 14214 1 1 17 PHE HE2 H 117.913 7.917 -2.020 1.00 . A A . 126 PHE HE2 1 1
7 14215 1 1 17 PHE HZ H 117.011 10.112 -1.313 1.00 . A A . 126 PHE HZ 1 1
7 14216 1 1 17 PHE N N 123.453 8.489 2.141 1.00 . A A . 126 PHE N 1 1
7 14217 1 1 17 PHE O O 121.807 10.913 1.615 1.00 . A A . 126 PHE O 1 1
7 14218 1 1 18 ASP C C 121.188 12.051 -1.897 1.00 . A A . 127 ASP C 1 1
7 14219 1 1 18 ASP CA C 122.347 12.006 -0.890 1.00 . A A . 127 ASP CA 1 1
7 14220 1 1 18 ASP CB C 123.612 12.594 -1.520 1.00 . A A . 127 ASP CB 1 1
7 14221 1 1 18 ASP CG C 123.432 14.041 -1.934 1.00 . A A . 127 ASP CG 1 1
7 14222 1 1 18 ASP H H 122.965 10.002 -1.135 1.00 . A A . 127 ASP H 1 1
7 14223 1 1 18 ASP HA H 122.088 12.574 -0.012 1.00 . A A . 127 ASP HA 1 1
7 14224 1 1 18 ASP HB2 H 124.420 12.541 -0.806 1.00 . A A . 127 ASP HB2 1 1
7 14225 1 1 18 ASP HB3 H 123.873 12.017 -2.395 1.00 . A A . 127 ASP HB3 1 1
7 14226 1 1 18 ASP N N 122.576 10.622 -0.482 1.00 . A A . 127 ASP N 1 1
7 14227 1 1 18 ASP O O 121.273 11.444 -2.964 1.00 . A A . 127 ASP O 1 1
7 14228 1 1 18 ASP OD1 O 122.543 14.315 -2.765 1.00 . A A . 127 ASP OD1 1 1
7 14229 1 1 18 ASP OD2 O 124.183 14.900 -1.427 1.00 . A A . 127 ASP OD2 1 1
7 14230 1 1 19 PRO C C 119.157 13.643 -3.724 1.00 . A A . 128 PRO C 1 1
7 14231 1 1 19 PRO CA C 118.908 12.823 -2.462 1.00 . A A . 128 PRO CA 1 1
7 14232 1 1 19 PRO CB C 117.836 13.480 -1.587 1.00 . A A . 128 PRO CB 1 1
7 14233 1 1 19 PRO CD C 119.870 13.498 -0.318 1.00 . A A . 128 PRO CD 1 1
7 14234 1 1 19 PRO CG C 118.595 14.258 -0.569 1.00 . A A . 128 PRO CG 1 1
7 14235 1 1 19 PRO HA H 118.575 11.837 -2.754 1.00 . A A . 128 PRO HA 1 1
7 14236 1 1 19 PRO HB2 H 117.212 14.123 -2.192 1.00 . A A . 128 PRO HB2 1 1
7 14237 1 1 19 PRO HB3 H 117.228 12.717 -1.123 1.00 . A A . 128 PRO HB3 1 1
7 14238 1 1 19 PRO HD2 H 120.684 14.186 -0.142 1.00 . A A . 128 PRO HD2 1 1
7 14239 1 1 19 PRO HD3 H 119.755 12.827 0.519 1.00 . A A . 128 PRO HD3 1 1
7 14240 1 1 19 PRO HG2 H 118.816 15.244 -0.952 1.00 . A A . 128 PRO HG2 1 1
7 14241 1 1 19 PRO HG3 H 118.020 14.330 0.341 1.00 . A A . 128 PRO HG3 1 1
7 14242 1 1 19 PRO N N 120.079 12.746 -1.572 1.00 . A A . 128 PRO N 1 1
7 14243 1 1 19 PRO O O 118.737 13.254 -4.813 1.00 . A A . 128 PRO O 1 1
7 14244 1 1 20 ASP C C 120.805 14.820 -5.824 1.00 . A A . 129 ASP C 1 1
7 14245 1 1 20 ASP CA C 120.114 15.625 -4.727 1.00 . A A . 129 ASP CA 1 1
7 14246 1 1 20 ASP CB C 120.972 16.824 -4.321 1.00 . A A . 129 ASP CB 1 1
7 14247 1 1 20 ASP CG C 121.288 17.732 -5.493 1.00 . A A . 129 ASP CG 1 1
7 14248 1 1 20 ASP H H 120.141 15.025 -2.682 1.00 . A A . 129 ASP H 1 1
7 14249 1 1 20 ASP HA H 119.168 15.972 -5.113 1.00 . A A . 129 ASP HA 1 1
7 14250 1 1 20 ASP HB2 H 120.444 17.400 -3.575 1.00 . A A . 129 ASP HB2 1 1
7 14251 1 1 20 ASP HB3 H 121.902 16.468 -3.903 1.00 . A A . 129 ASP HB3 1 1
7 14252 1 1 20 ASP N N 119.834 14.772 -3.578 1.00 . A A . 129 ASP N 1 1
7 14253 1 1 20 ASP O O 120.365 14.811 -6.974 1.00 . A A . 129 ASP O 1 1
7 14254 1 1 20 ASP OD1 O 120.841 17.428 -6.618 1.00 . A A . 129 ASP OD1 1 1
7 14255 1 1 20 ASP OD2 O 121.984 18.750 -5.284 1.00 . A A . 129 ASP OD2 1 1
7 14256 1 1 21 GLN C C 121.755 12.316 -7.113 1.00 . A A . 130 GLN C 1 1
7 14257 1 1 21 GLN CA C 122.644 13.339 -6.414 1.00 . A A . 130 GLN CA 1 1
7 14258 1 1 21 GLN CB C 123.789 12.619 -5.708 1.00 . A A . 130 GLN CB 1 1
7 14259 1 1 21 GLN CD C 125.524 14.406 -6.105 1.00 . A A . 130 GLN CD 1 1
7 14260 1 1 21 GLN CG C 124.793 13.562 -5.078 1.00 . A A . 130 GLN CG 1 1
7 14261 1 1 21 GLN H H 122.197 14.208 -4.533 1.00 . A A . 130 GLN H 1 1
7 14262 1 1 21 GLN HA H 123.058 14.004 -7.157 1.00 . A A . 130 GLN HA 1 1
7 14263 1 1 21 GLN HB2 H 123.380 11.991 -4.929 1.00 . A A . 130 GLN HB2 1 1
7 14264 1 1 21 GLN HB3 H 124.308 11.999 -6.423 1.00 . A A . 130 GLN HB3 1 1
7 14265 1 1 21 GLN HE21 H 124.834 16.071 -5.265 1.00 . A A . 130 GLN HE21 1 1
7 14266 1 1 21 GLN HE22 H 125.852 16.291 -6.644 1.00 . A A . 130 GLN HE22 1 1
7 14267 1 1 21 GLN HG2 H 124.267 14.221 -4.405 1.00 . A A . 130 GLN HG2 1 1
7 14268 1 1 21 GLN HG3 H 125.515 12.982 -4.527 1.00 . A A . 130 GLN HG3 1 1
7 14269 1 1 21 GLN N N 121.890 14.146 -5.462 1.00 . A A . 130 GLN N 1 1
7 14270 1 1 21 GLN NE2 N 125.390 15.722 -5.993 1.00 . A A . 130 GLN NE2 1 1
7 14271 1 1 21 GLN O O 121.815 12.164 -8.333 1.00 . A A . 130 GLN O 1 1
7 14272 1 1 21 GLN OE1 O 126.201 13.880 -6.988 1.00 . A A . 130 GLN OE1 1 1
7 14273 1 1 22 TYR C C 118.806 11.200 -7.494 1.00 . A A . 131 TYR C 1 1
7 14274 1 1 22 TYR CA C 120.068 10.582 -6.905 1.00 . A A . 131 TYR CA 1 1
7 14275 1 1 22 TYR CB C 119.682 9.547 -5.847 1.00 . A A . 131 TYR CB 1 1
7 14276 1 1 22 TYR CD1 C 122.005 8.563 -5.658 1.00 . A A . 131 TYR CD1 1 1
7 14277 1 1 22 TYR CD2 C 120.803 9.010 -3.649 1.00 . A A . 131 TYR CD2 1 1
7 14278 1 1 22 TYR CE1 C 123.070 8.087 -4.919 1.00 . A A . 131 TYR CE1 1 1
7 14279 1 1 22 TYR CE2 C 121.866 8.537 -2.903 1.00 . A A . 131 TYR CE2 1 1
7 14280 1 1 22 TYR CG C 120.854 9.033 -5.036 1.00 . A A . 131 TYR CG 1 1
7 14281 1 1 22 TYR CZ C 122.997 8.076 -3.542 1.00 . A A . 131 TYR CZ 1 1
7 14282 1 1 22 TYR H H 120.944 11.747 -5.370 1.00 . A A . 131 TYR H 1 1
7 14283 1 1 22 TYR HA H 120.609 10.086 -7.696 1.00 . A A . 131 TYR HA 1 1
7 14284 1 1 22 TYR HB2 H 118.973 9.989 -5.165 1.00 . A A . 131 TYR HB2 1 1
7 14285 1 1 22 TYR HB3 H 119.222 8.701 -6.336 1.00 . A A . 131 TYR HB3 1 1
7 14286 1 1 22 TYR HD1 H 122.062 8.575 -6.736 1.00 . A A . 131 TYR HD1 1 1
7 14287 1 1 22 TYR HD2 H 119.915 9.371 -3.150 1.00 . A A . 131 TYR HD2 1 1
7 14288 1 1 22 TYR HE1 H 123.957 7.726 -5.421 1.00 . A A . 131 TYR HE1 1 1
7 14289 1 1 22 TYR HE2 H 121.806 8.529 -1.825 1.00 . A A . 131 TYR HE2 1 1
7 14290 1 1 22 TYR HH H 123.763 7.412 -1.909 1.00 . A A . 131 TYR HH 1 1
7 14291 1 1 22 TYR N N 120.944 11.600 -6.339 1.00 . A A . 131 TYR N 1 1
7 14292 1 1 22 TYR O O 118.123 10.572 -8.300 1.00 . A A . 131 TYR O 1 1
7 14293 1 1 22 TYR OH O 124.056 7.603 -2.803 1.00 . A A . 131 TYR OH 1 1
7 14294 1 1 23 GLU C C 117.421 13.243 -9.135 1.00 . A A . 132 GLU C 1 1
7 14295 1 1 23 GLU CA C 117.312 13.104 -7.622 1.00 . A A . 132 GLU CA 1 1
7 14296 1 1 23 GLU CB C 117.135 14.480 -6.975 1.00 . A A . 132 GLU CB 1 1
7 14297 1 1 23 GLU CD C 115.781 16.607 -6.843 1.00 . A A . 132 GLU CD 1 1
7 14298 1 1 23 GLU CG C 115.937 15.251 -7.501 1.00 . A A . 132 GLU CG 1 1
7 14299 1 1 23 GLU H H 119.076 12.904 -6.470 1.00 . A A . 132 GLU H 1 1
7 14300 1 1 23 GLU HA H 116.460 12.485 -7.386 1.00 . A A . 132 GLU HA 1 1
7 14301 1 1 23 GLU HB2 H 117.013 14.350 -5.910 1.00 . A A . 132 GLU HB2 1 1
7 14302 1 1 23 GLU HB3 H 118.023 15.067 -7.157 1.00 . A A . 132 GLU HB3 1 1
7 14303 1 1 23 GLU HG2 H 116.057 15.396 -8.565 1.00 . A A . 132 GLU HG2 1 1
7 14304 1 1 23 GLU HG3 H 115.043 14.672 -7.316 1.00 . A A . 132 GLU HG3 1 1
7 14305 1 1 23 GLU N N 118.497 12.433 -7.103 1.00 . A A . 132 GLU N 1 1
7 14306 1 1 23 GLU O O 116.500 12.900 -9.876 1.00 . A A . 132 GLU O 1 1
7 14307 1 1 23 GLU OE1 O 115.618 16.651 -5.604 1.00 . A A . 132 GLU OE1 1 1
7 14308 1 1 23 GLU OE2 O 115.822 17.626 -7.564 1.00 . A A . 132 GLU OE2 1 1
7 14309 1 1 24 GLU C C 118.883 12.569 -11.720 1.00 . A A . 133 GLU C 1 1
7 14310 1 1 24 GLU CA C 118.843 13.911 -10.998 1.00 . A A . 133 GLU CA 1 1
7 14311 1 1 24 GLU CB C 120.180 14.628 -11.174 1.00 . A A . 133 GLU CB 1 1
7 14312 1 1 24 GLU CD C 122.629 14.759 -10.573 1.00 . A A . 133 GLU CD 1 1
7 14313 1 1 24 GLU CG C 121.314 14.038 -10.352 1.00 . A A . 133 GLU CG 1 1
7 14314 1 1 24 GLU H H 119.262 13.976 -8.934 1.00 . A A . 133 GLU H 1 1
7 14315 1 1 24 GLU HA H 118.071 14.534 -11.425 1.00 . A A . 133 GLU HA 1 1
7 14316 1 1 24 GLU HB2 H 120.460 14.583 -12.215 1.00 . A A . 133 GLU HB2 1 1
7 14317 1 1 24 GLU HB3 H 120.057 15.661 -10.887 1.00 . A A . 133 GLU HB3 1 1
7 14318 1 1 24 GLU HG2 H 121.057 14.107 -9.304 1.00 . A A . 133 GLU HG2 1 1
7 14319 1 1 24 GLU HG3 H 121.440 13.002 -10.624 1.00 . A A . 133 GLU HG3 1 1
7 14320 1 1 24 GLU N N 118.570 13.733 -9.581 1.00 . A A . 133 GLU N 1 1
7 14321 1 1 24 GLU O O 118.266 12.393 -12.771 1.00 . A A . 133 GLU O 1 1
7 14322 1 1 24 GLU OE1 O 122.652 15.722 -11.369 1.00 . A A . 133 GLU OE1 1 1
7 14323 1 1 24 GLU OE2 O 123.636 14.361 -9.950 1.00 . A A . 133 GLU OE2 1 1
7 14324 1 1 25 GLU C C 118.400 9.662 -11.955 1.00 . A A . 134 GLU C 1 1
7 14325 1 1 25 GLU CA C 119.764 10.294 -11.711 1.00 . A A . 134 GLU CA 1 1
7 14326 1 1 25 GLU CB C 120.592 9.412 -10.775 1.00 . A A . 134 GLU CB 1 1
7 14327 1 1 25 GLU CD C 121.658 7.159 -10.373 1.00 . A A . 134 GLU CD 1 1
7 14328 1 1 25 GLU CG C 120.850 8.020 -11.323 1.00 . A A . 134 GLU CG 1 1
7 14329 1 1 25 GLU H H 120.089 11.838 -10.307 1.00 . A A . 134 GLU H 1 1
7 14330 1 1 25 GLU HA H 120.279 10.381 -12.656 1.00 . A A . 134 GLU HA 1 1
7 14331 1 1 25 GLU HB2 H 121.545 9.888 -10.600 1.00 . A A . 134 GLU HB2 1 1
7 14332 1 1 25 GLU HB3 H 120.069 9.314 -9.836 1.00 . A A . 134 GLU HB3 1 1
7 14333 1 1 25 GLU HG2 H 119.902 7.541 -11.502 1.00 . A A . 134 GLU HG2 1 1
7 14334 1 1 25 GLU HG3 H 121.390 8.108 -12.254 1.00 . A A . 134 GLU HG3 1 1
7 14335 1 1 25 GLU N N 119.622 11.627 -11.141 1.00 . A A . 134 GLU N 1 1
7 14336 1 1 25 GLU O O 118.227 8.865 -12.877 1.00 . A A . 134 GLU O 1 1
7 14337 1 1 25 GLU OE1 O 122.802 7.544 -10.050 1.00 . A A . 134 GLU OE1 1 1
7 14338 1 1 25 GLU OE2 O 121.148 6.099 -9.951 1.00 . A A . 134 GLU OE2 1 1
7 14339 1 1 26 VAL C C 115.394 10.136 -12.478 1.00 . A A . 135 VAL C 1 1
7 14340 1 1 26 VAL CA C 116.075 9.526 -11.265 1.00 . A A . 135 VAL CA 1 1
7 14341 1 1 26 VAL CB C 115.237 9.832 -10.003 1.00 . A A . 135 VAL CB 1 1
7 14342 1 1 26 VAL CG1 C 113.747 9.858 -10.326 1.00 . A A . 135 VAL CG1 1 1
7 14343 1 1 26 VAL CG2 C 115.531 8.818 -8.909 1.00 . A A . 135 VAL CG2 1 1
7 14344 1 1 26 VAL H H 117.624 10.688 -10.429 1.00 . A A . 135 VAL H 1 1
7 14345 1 1 26 VAL HA H 116.130 8.456 -11.392 1.00 . A A . 135 VAL HA 1 1
7 14346 1 1 26 VAL HB H 115.519 10.809 -9.638 1.00 . A A . 135 VAL HB 1 1
7 14347 1 1 26 VAL HG11 H 113.531 9.135 -11.096 1.00 . A A . 135 VAL HG11 1 1
7 14348 1 1 26 VAL HG12 H 113.474 10.843 -10.675 1.00 . A A . 135 VAL HG12 1 1
7 14349 1 1 26 VAL HG13 H 113.179 9.620 -9.439 1.00 . A A . 135 VAL HG13 1 1
7 14350 1 1 26 VAL HG21 H 115.505 7.823 -9.324 1.00 . A A . 135 VAL HG21 1 1
7 14351 1 1 26 VAL HG22 H 114.786 8.903 -8.132 1.00 . A A . 135 VAL HG22 1 1
7 14352 1 1 26 VAL HG23 H 116.508 9.010 -8.495 1.00 . A A . 135 VAL HG23 1 1
7 14353 1 1 26 VAL N N 117.428 10.038 -11.133 1.00 . A A . 135 VAL N 1 1
7 14354 1 1 26 VAL O O 114.710 9.451 -13.239 1.00 . A A . 135 VAL O 1 1
7 14355 1 1 27 ARG C C 115.307 11.467 -15.061 1.00 . A A . 136 ARG C 1 1
7 14356 1 1 27 ARG CA C 114.964 12.148 -13.736 1.00 . A A . 136 ARG CA 1 1
7 14357 1 1 27 ARG CB C 115.385 13.619 -13.738 1.00 . A A . 136 ARG CB 1 1
7 14358 1 1 27 ARG CD C 115.124 15.902 -14.754 1.00 . A A . 136 ARG CD 1 1
7 14359 1 1 27 ARG CG C 114.752 14.431 -14.855 1.00 . A A . 136 ARG CG 1 1
7 14360 1 1 27 ARG CZ C 117.142 17.307 -14.793 1.00 . A A . 136 ARG CZ 1 1
7 14361 1 1 27 ARG H H 116.120 11.907 -11.967 1.00 . A A . 136 ARG H 1 1
7 14362 1 1 27 ARG HA H 113.900 12.067 -13.599 1.00 . A A . 136 ARG HA 1 1
7 14363 1 1 27 ARG HB2 H 115.103 14.062 -12.792 1.00 . A A . 136 ARG HB2 1 1
7 14364 1 1 27 ARG HB3 H 116.459 13.674 -13.842 1.00 . A A . 136 ARG HB3 1 1
7 14365 1 1 27 ARG HD2 H 114.638 16.439 -15.556 1.00 . A A . 136 ARG HD2 1 1
7 14366 1 1 27 ARG HD3 H 114.778 16.283 -13.806 1.00 . A A . 136 ARG HD3 1 1
7 14367 1 1 27 ARG HE H 117.133 15.320 -14.968 1.00 . A A . 136 ARG HE 1 1
7 14368 1 1 27 ARG HG2 H 115.095 14.048 -15.804 1.00 . A A . 136 ARG HG2 1 1
7 14369 1 1 27 ARG HG3 H 113.678 14.337 -14.792 1.00 . A A . 136 ARG HG3 1 1
7 14370 1 1 27 ARG HH11 H 115.406 18.317 -14.563 1.00 . A A . 136 ARG HH11 1 1
7 14371 1 1 27 ARG HH12 H 116.835 19.294 -14.592 1.00 . A A . 136 ARG HH12 1 1
7 14372 1 1 27 ARG HH21 H 119.021 16.597 -15.008 1.00 . A A . 136 ARG HH21 1 1
7 14373 1 1 27 ARG HH22 H 118.892 18.317 -14.846 1.00 . A A . 136 ARG HH22 1 1
7 14374 1 1 27 ARG N N 115.575 11.435 -12.633 1.00 . A A . 136 ARG N 1 1
7 14375 1 1 27 ARG NE N 116.566 16.110 -14.852 1.00 . A A . 136 ARG NE 1 1
7 14376 1 1 27 ARG NH1 N 116.400 18.395 -14.636 1.00 . A A . 136 ARG NH1 1 1
7 14377 1 1 27 ARG NH2 N 118.459 17.416 -14.890 1.00 . A A . 136 ARG NH2 1 1
7 14378 1 1 27 ARG O O 114.441 11.290 -15.915 1.00 . A A . 136 ARG O 1 1
7 14379 1 1 28 GLU C C 116.493 8.961 -16.511 1.00 . A A . 137 GLU C 1 1
7 14380 1 1 28 GLU CA C 116.989 10.412 -16.457 1.00 . A A . 137 GLU CA 1 1
7 14381 1 1 28 GLU CB C 118.513 10.454 -16.589 1.00 . A A . 137 GLU CB 1 1
7 14382 1 1 28 GLU CD C 120.541 9.855 -17.972 1.00 . A A . 137 GLU CD 1 1
7 14383 1 1 28 GLU CG C 119.031 9.786 -17.852 1.00 . A A . 137 GLU CG 1 1
7 14384 1 1 28 GLU H H 117.215 11.253 -14.520 1.00 . A A . 137 GLU H 1 1
7 14385 1 1 28 GLU HA H 116.547 10.942 -17.286 1.00 . A A . 137 GLU HA 1 1
7 14386 1 1 28 GLU HB2 H 118.833 11.485 -16.597 1.00 . A A . 137 GLU HB2 1 1
7 14387 1 1 28 GLU HB3 H 118.951 9.955 -15.737 1.00 . A A . 137 GLU HB3 1 1
7 14388 1 1 28 GLU HG2 H 118.734 8.747 -17.842 1.00 . A A . 137 GLU HG2 1 1
7 14389 1 1 28 GLU HG3 H 118.593 10.276 -18.710 1.00 . A A . 137 GLU HG3 1 1
7 14390 1 1 28 GLU N N 116.562 11.078 -15.230 1.00 . A A . 137 GLU N 1 1
7 14391 1 1 28 GLU O O 116.204 8.440 -17.587 1.00 . A A . 137 GLU O 1 1
7 14392 1 1 28 GLU OE1 O 121.232 9.329 -17.075 1.00 . A A . 137 GLU OE1 1 1
7 14393 1 1 28 GLU OE2 O 121.031 10.436 -18.963 1.00 . A A . 137 GLU OE2 1 1
7 14394 1 1 29 ARG C C 114.473 6.751 -15.588 1.00 . A A . 138 ARG C 1 1
7 14395 1 1 29 ARG CA C 115.965 6.915 -15.284 1.00 . A A . 138 ARG CA 1 1
7 14396 1 1 29 ARG CB C 116.263 6.331 -13.897 1.00 . A A . 138 ARG CB 1 1
7 14397 1 1 29 ARG CD C 118.039 5.747 -12.214 1.00 . A A . 138 ARG CD 1 1
7 14398 1 1 29 ARG CG C 117.722 5.966 -13.684 1.00 . A A . 138 ARG CG 1 1
7 14399 1 1 29 ARG CZ C 117.541 3.348 -11.998 1.00 . A A . 138 ARG CZ 1 1
7 14400 1 1 29 ARG H H 116.665 8.772 -14.526 1.00 . A A . 138 ARG H 1 1
7 14401 1 1 29 ARG HA H 116.526 6.358 -16.017 1.00 . A A . 138 ARG HA 1 1
7 14402 1 1 29 ARG HB2 H 115.984 7.055 -13.149 1.00 . A A . 138 ARG HB2 1 1
7 14403 1 1 29 ARG HB3 H 115.668 5.439 -13.758 1.00 . A A . 138 ARG HB3 1 1
7 14404 1 1 29 ARG HD2 H 119.098 5.568 -12.114 1.00 . A A . 138 ARG HD2 1 1
7 14405 1 1 29 ARG HD3 H 117.773 6.639 -11.666 1.00 . A A . 138 ARG HD3 1 1
7 14406 1 1 29 ARG HE H 116.649 4.797 -10.957 1.00 . A A . 138 ARG HE 1 1
7 14407 1 1 29 ARG HG2 H 117.931 5.053 -14.222 1.00 . A A . 138 ARG HG2 1 1
7 14408 1 1 29 ARG HG3 H 118.342 6.763 -14.064 1.00 . A A . 138 ARG HG3 1 1
7 14409 1 1 29 ARG HH11 H 118.927 3.805 -13.397 1.00 . A A . 138 ARG HH11 1 1
7 14410 1 1 29 ARG HH12 H 118.591 2.116 -13.208 1.00 . A A . 138 ARG HH12 1 1
7 14411 1 1 29 ARG HH21 H 116.218 2.575 -10.682 1.00 . A A . 138 ARG HH21 1 1
7 14412 1 1 29 ARG HH22 H 117.050 1.416 -11.664 1.00 . A A . 138 ARG HH22 1 1
7 14413 1 1 29 ARG N N 116.410 8.310 -15.352 1.00 . A A . 138 ARG N 1 1
7 14414 1 1 29 ARG NE N 117.320 4.610 -11.647 1.00 . A A . 138 ARG NE 1 1
7 14415 1 1 29 ARG NH1 N 118.425 3.067 -12.946 1.00 . A A . 138 ARG NH1 1 1
7 14416 1 1 29 ARG NH2 N 116.882 2.366 -11.399 1.00 . A A . 138 ARG NH2 1 1
7 14417 1 1 29 ARG O O 114.096 5.981 -16.471 1.00 . A A . 138 ARG O 1 1
7 14418 1 1 30 TRP C C 111.529 8.619 -15.455 1.00 . A A . 139 TRP C 1 1
7 14419 1 1 30 TRP CA C 112.179 7.320 -14.977 1.00 . A A . 139 TRP CA 1 1
7 14420 1 1 30 TRP CB C 111.620 6.899 -13.618 1.00 . A A . 139 TRP CB 1 1
7 14421 1 1 30 TRP CD1 C 112.370 4.467 -13.873 1.00 . A A . 139 TRP CD1 1 1
7 14422 1 1 30 TRP CD2 C 112.945 5.379 -11.908 1.00 . A A . 139 TRP CD2 1 1
7 14423 1 1 30 TRP CE2 C 113.426 4.053 -11.953 1.00 . A A . 139 TRP CE2 1 1
7 14424 1 1 30 TRP CE3 C 113.192 6.140 -10.762 1.00 . A A . 139 TRP CE3 1 1
7 14425 1 1 30 TRP CG C 112.274 5.626 -13.156 1.00 . A A . 139 TRP CG 1 1
7 14426 1 1 30 TRP CH2 C 114.366 4.249 -9.795 1.00 . A A . 139 TRP CH2 1 1
7 14427 1 1 30 TRP CZ2 C 114.138 3.481 -10.901 1.00 . A A . 139 TRP CZ2 1 1
7 14428 1 1 30 TRP CZ3 C 113.898 5.567 -9.717 1.00 . A A . 139 TRP CZ3 1 1
7 14429 1 1 30 TRP H H 113.989 8.005 -14.109 1.00 . A A . 139 TRP H 1 1
7 14430 1 1 30 TRP HA H 111.949 6.516 -15.664 1.00 . A A . 139 TRP HA 1 1
7 14431 1 1 30 TRP HB2 H 111.812 7.676 -12.886 1.00 . A A . 139 TRP HB2 1 1
7 14432 1 1 30 TRP HB3 H 110.559 6.728 -13.701 1.00 . A A . 139 TRP HB3 1 1
7 14433 1 1 30 TRP HD1 H 111.960 4.329 -14.863 1.00 . A A . 139 TRP HD1 1 1
7 14434 1 1 30 TRP HE1 H 113.266 2.613 -13.466 1.00 . A A . 139 TRP HE1 1 1
7 14435 1 1 30 TRP HE3 H 112.836 7.154 -10.680 1.00 . A A . 139 TRP HE3 1 1
7 14436 1 1 30 TRP HH2 H 114.913 3.844 -8.956 1.00 . A A . 139 TRP HH2 1 1
7 14437 1 1 30 TRP HZ2 H 114.510 2.470 -10.950 1.00 . A A . 139 TRP HZ2 1 1
7 14438 1 1 30 TRP HZ3 H 114.098 6.138 -8.825 1.00 . A A . 139 TRP HZ3 1 1
7 14439 1 1 30 TRP N N 113.629 7.436 -14.821 1.00 . A A . 139 TRP N 1 1
7 14440 1 1 30 TRP NE1 N 113.064 3.523 -13.160 1.00 . A A . 139 TRP NE1 1 1
7 14441 1 1 30 TRP O O 110.551 8.597 -16.201 1.00 . A A . 139 TRP O 1 1
7 14442 1 1 31 GLY C C 110.197 11.141 -15.905 1.00 . A A . 140 GLY C 1 1
7 14443 1 1 31 GLY CA C 111.650 11.060 -15.445 1.00 . A A . 140 GLY CA 1 1
7 14444 1 1 31 GLY H H 112.913 9.657 -14.481 1.00 . A A . 140 GLY H 1 1
7 14445 1 1 31 GLY HA2 H 111.774 11.728 -14.608 1.00 . A A . 140 GLY HA2 1 1
7 14446 1 1 31 GLY HA3 H 112.278 11.410 -16.252 1.00 . A A . 140 GLY HA3 1 1
7 14447 1 1 31 GLY N N 112.117 9.735 -15.048 1.00 . A A . 140 GLY N 1 1
7 14448 1 1 31 GLY O O 109.864 12.044 -16.674 1.00 . A A . 140 GLY O 1 1
7 14449 1 1 32 ASN C C 107.036 9.229 -15.255 1.00 . A A . 141 ASN C 1 1
7 14450 1 1 32 ASN CA C 107.924 10.287 -15.913 1.00 . A A . 141 ASN CA 1 1
7 14451 1 1 32 ASN CB C 107.854 10.116 -17.435 1.00 . A A . 141 ASN CB 1 1
7 14452 1 1 32 ASN CG C 106.463 10.369 -17.986 1.00 . A A . 141 ASN CG 1 1
7 14453 1 1 32 ASN H H 109.617 9.521 -14.862 1.00 . A A . 141 ASN H 1 1
7 14454 1 1 32 ASN HA H 107.527 11.257 -15.660 1.00 . A A . 141 ASN HA 1 1
7 14455 1 1 32 ASN HB2 H 108.535 10.809 -17.904 1.00 . A A . 141 ASN HB2 1 1
7 14456 1 1 32 ASN HB3 H 108.143 9.108 -17.688 1.00 . A A . 141 ASN HB3 1 1
7 14457 1 1 32 ASN HD21 H 105.824 10.939 -16.191 1.00 . A A . 141 ASN HD21 1 1
7 14458 1 1 32 ASN HD22 H 104.646 10.976 -17.455 1.00 . A A . 141 ASN HD22 1 1
7 14459 1 1 32 ASN N N 109.323 10.231 -15.470 1.00 . A A . 141 ASN N 1 1
7 14460 1 1 32 ASN ND2 N 105.553 10.805 -17.123 1.00 . A A . 141 ASN ND2 1 1
7 14461 1 1 32 ASN O O 105.953 8.934 -15.761 1.00 . A A . 141 ASN O 1 1
7 14462 1 1 32 ASN OD1 O 106.213 10.185 -19.177 1.00 . A A . 141 ASN OD1 1 1
7 14463 1 1 33 THR C C 105.729 8.298 -12.426 1.00 . A A . 142 THR C 1 1
7 14464 1 1 33 THR CA C 106.655 7.650 -13.456 1.00 . A A . 142 THR CA 1 1
7 14465 1 1 33 THR CB C 107.556 6.615 -12.784 1.00 . A A . 142 THR CB 1 1
7 14466 1 1 33 THR CG2 C 108.521 7.220 -11.793 1.00 . A A . 142 THR CG2 1 1
7 14467 1 1 33 THR H H 108.332 8.919 -13.759 1.00 . A A . 142 THR H 1 1
7 14468 1 1 33 THR HA H 106.050 7.150 -14.198 1.00 . A A . 142 THR HA 1 1
7 14469 1 1 33 THR HB H 108.132 6.110 -13.546 1.00 . A A . 142 THR HB 1 1
7 14470 1 1 33 THR HG1 H 106.779 5.846 -11.159 1.00 . A A . 142 THR HG1 1 1
7 14471 1 1 33 THR HG21 H 108.771 8.223 -12.098 1.00 . A A . 142 THR HG21 1 1
7 14472 1 1 33 THR HG22 H 109.419 6.626 -11.755 1.00 . A A . 142 THR HG22 1 1
7 14473 1 1 33 THR HG23 H 108.062 7.242 -10.817 1.00 . A A . 142 THR HG23 1 1
7 14474 1 1 33 THR N N 107.466 8.660 -14.136 1.00 . A A . 142 THR N 1 1
7 14475 1 1 33 THR O O 106.060 9.326 -11.839 1.00 . A A . 142 THR O 1 1
7 14476 1 1 33 THR OG1 O 106.781 5.648 -12.098 1.00 . A A . 142 THR OG1 1 1
7 14477 1 1 34 ASP C C 104.086 8.228 -9.852 1.00 . A A . 143 ASP C 1 1
7 14478 1 1 34 ASP CA C 103.565 8.221 -11.290 1.00 . A A . 143 ASP CA 1 1
7 14479 1 1 34 ASP CB C 102.264 7.419 -11.381 1.00 . A A . 143 ASP CB 1 1
7 14480 1 1 34 ASP CG C 102.469 5.941 -11.106 1.00 . A A . 143 ASP CG 1 1
7 14481 1 1 34 ASP H H 104.350 6.889 -12.748 1.00 . A A . 143 ASP H 1 1
7 14482 1 1 34 ASP HA H 103.365 9.243 -11.575 1.00 . A A . 143 ASP HA 1 1
7 14483 1 1 34 ASP HB2 H 101.560 7.803 -10.659 1.00 . A A . 143 ASP HB2 1 1
7 14484 1 1 34 ASP HB3 H 101.852 7.528 -12.373 1.00 . A A . 143 ASP HB3 1 1
7 14485 1 1 34 ASP N N 104.556 7.696 -12.230 1.00 . A A . 143 ASP N 1 1
7 14486 1 1 34 ASP O O 103.999 9.242 -9.159 1.00 . A A . 143 ASP O 1 1
7 14487 1 1 34 ASP OD1 O 102.882 5.596 -9.979 1.00 . A A . 143 ASP OD1 1 1
7 14488 1 1 34 ASP OD2 O 102.215 5.127 -12.020 1.00 . A A . 143 ASP OD2 1 1
7 14489 1 1 35 ALA C C 106.060 8.125 -7.703 1.00 . A A . 144 ALA C 1 1
7 14490 1 1 35 ALA CA C 105.112 6.977 -8.038 1.00 . A A . 144 ALA CA 1 1
7 14491 1 1 35 ALA CB C 105.829 5.640 -7.881 1.00 . A A . 144 ALA CB 1 1
7 14492 1 1 35 ALA H H 104.622 6.307 -9.979 1.00 . A A . 144 ALA H 1 1
7 14493 1 1 35 ALA HA H 104.269 6.982 -7.361 1.00 . A A . 144 ALA HA 1 1
7 14494 1 1 35 ALA HB1 H 105.552 5.190 -6.941 1.00 . A A . 144 ALA HB1 1 1
7 14495 1 1 35 ALA HB2 H 106.898 5.793 -7.906 1.00 . A A . 144 ALA HB2 1 1
7 14496 1 1 35 ALA HB3 H 105.544 4.984 -8.690 1.00 . A A . 144 ALA HB3 1 1
7 14497 1 1 35 ALA N N 104.606 7.094 -9.400 1.00 . A A . 144 ALA N 1 1
7 14498 1 1 35 ALA O O 105.955 8.751 -6.647 1.00 . A A . 144 ALA O 1 1
7 14499 1 1 36 TYR C C 107.275 10.802 -8.207 1.00 . A A . 145 TYR C 1 1
7 14500 1 1 36 TYR CA C 107.960 9.456 -8.441 1.00 . A A . 145 TYR CA 1 1
7 14501 1 1 36 TYR CB C 108.863 9.521 -9.671 1.00 . A A . 145 TYR CB 1 1
7 14502 1 1 36 TYR CD1 C 110.828 10.663 -8.573 1.00 . A A . 145 TYR CD1 1 1
7 14503 1 1 36 TYR CD2 C 110.032 11.530 -10.646 1.00 . A A . 145 TYR CD2 1 1
7 14504 1 1 36 TYR CE1 C 111.811 11.632 -8.541 1.00 . A A . 145 TYR CE1 1 1
7 14505 1 1 36 TYR CE2 C 111.009 12.501 -10.621 1.00 . A A . 145 TYR CE2 1 1
7 14506 1 1 36 TYR CG C 109.923 10.596 -9.624 1.00 . A A . 145 TYR CG 1 1
7 14507 1 1 36 TYR CZ C 111.898 12.549 -9.567 1.00 . A A . 145 TYR CZ 1 1
7 14508 1 1 36 TYR H H 107.009 7.853 -9.435 1.00 . A A . 145 TYR H 1 1
7 14509 1 1 36 TYR HA H 108.561 9.212 -7.580 1.00 . A A . 145 TYR HA 1 1
7 14510 1 1 36 TYR HB2 H 109.371 8.577 -9.779 1.00 . A A . 145 TYR HB2 1 1
7 14511 1 1 36 TYR HB3 H 108.248 9.696 -10.541 1.00 . A A . 145 TYR HB3 1 1
7 14512 1 1 36 TYR HD1 H 110.757 9.944 -7.771 1.00 . A A . 145 TYR HD1 1 1
7 14513 1 1 36 TYR HD2 H 109.334 11.492 -11.469 1.00 . A A . 145 TYR HD2 1 1
7 14514 1 1 36 TYR HE1 H 112.508 11.667 -7.718 1.00 . A A . 145 TYR HE1 1 1
7 14515 1 1 36 TYR HE2 H 111.075 13.216 -11.426 1.00 . A A . 145 TYR HE2 1 1
7 14516 1 1 36 TYR HH H 113.052 13.820 -10.433 1.00 . A A . 145 TYR HH 1 1
7 14517 1 1 36 TYR N N 106.982 8.391 -8.616 1.00 . A A . 145 TYR N 1 1
7 14518 1 1 36 TYR O O 107.692 11.580 -7.351 1.00 . A A . 145 TYR O 1 1
7 14519 1 1 36 TYR OH O 112.877 13.515 -9.540 1.00 . A A . 145 TYR OH 1 1
7 14520 1 1 37 ARG C C 104.990 12.573 -7.439 1.00 . A A . 146 ARG C 1 1
7 14521 1 1 37 ARG CA C 105.496 12.336 -8.861 1.00 . A A . 146 ARG CA 1 1
7 14522 1 1 37 ARG CB C 104.330 12.369 -9.850 1.00 . A A . 146 ARG CB 1 1
7 14523 1 1 37 ARG CD C 103.581 12.390 -12.249 1.00 . A A . 146 ARG CD 1 1
7 14524 1 1 37 ARG CG C 104.771 12.373 -11.304 1.00 . A A . 146 ARG CG 1 1
7 14525 1 1 37 ARG CZ C 103.140 12.402 -14.670 1.00 . A A . 146 ARG CZ 1 1
7 14526 1 1 37 ARG H H 105.948 10.425 -9.656 1.00 . A A . 146 ARG H 1 1
7 14527 1 1 37 ARG HA H 106.180 13.132 -9.114 1.00 . A A . 146 ARG HA 1 1
7 14528 1 1 37 ARG HB2 H 103.708 11.502 -9.685 1.00 . A A . 146 ARG HB2 1 1
7 14529 1 1 37 ARG HB3 H 103.746 13.260 -9.670 1.00 . A A . 146 ARG HB3 1 1
7 14530 1 1 37 ARG HD2 H 102.977 11.514 -12.063 1.00 . A A . 146 ARG HD2 1 1
7 14531 1 1 37 ARG HD3 H 102.996 13.277 -12.056 1.00 . A A . 146 ARG HD3 1 1
7 14532 1 1 37 ARG HE H 104.955 12.382 -13.840 1.00 . A A . 146 ARG HE 1 1
7 14533 1 1 37 ARG HG2 H 105.375 13.250 -11.485 1.00 . A A . 146 ARG HG2 1 1
7 14534 1 1 37 ARG HG3 H 105.360 11.488 -11.493 1.00 . A A . 146 ARG HG3 1 1
7 14535 1 1 37 ARG HH11 H 101.488 12.414 -13.505 1.00 . A A . 146 ARG HH11 1 1
7 14536 1 1 37 ARG HH12 H 101.194 12.422 -15.212 1.00 . A A . 146 ARG HH12 1 1
7 14537 1 1 37 ARG HH21 H 104.578 12.393 -16.090 1.00 . A A . 146 ARG HH21 1 1
7 14538 1 1 37 ARG HH22 H 102.950 12.410 -16.681 1.00 . A A . 146 ARG HH22 1 1
7 14539 1 1 37 ARG N N 106.228 11.077 -8.980 1.00 . A A . 146 ARG N 1 1
7 14540 1 1 37 ARG NE N 103.994 12.390 -13.650 1.00 . A A . 146 ARG NE 1 1
7 14541 1 1 37 ARG NH1 N 101.834 12.414 -14.444 1.00 . A A . 146 ARG NH1 1 1
7 14542 1 1 37 ARG NH2 N 103.593 12.403 -15.916 1.00 . A A . 146 ARG NH2 1 1
7 14543 1 1 37 ARG O O 104.969 13.710 -6.967 1.00 . A A . 146 ARG O 1 1
7 14544 1 1 38 GLN C C 105.263 12.050 -4.456 1.00 . A A . 147 GLN C 1 1
7 14545 1 1 38 GLN CA C 104.114 11.641 -5.371 1.00 . A A . 147 GLN CA 1 1
7 14546 1 1 38 GLN CB C 103.447 10.355 -4.876 1.00 . A A . 147 GLN CB 1 1
7 14547 1 1 38 GLN CD C 101.484 8.771 -5.107 1.00 . A A . 147 GLN CD 1 1
7 14548 1 1 38 GLN CG C 102.006 10.176 -5.337 1.00 . A A . 147 GLN CG 1 1
7 14549 1 1 38 GLN H H 104.648 10.617 -7.160 1.00 . A A . 147 GLN H 1 1
7 14550 1 1 38 GLN HA H 103.423 12.467 -5.356 1.00 . A A . 147 GLN HA 1 1
7 14551 1 1 38 GLN HB2 H 104.022 9.519 -5.240 1.00 . A A . 147 GLN HB2 1 1
7 14552 1 1 38 GLN HB3 H 103.465 10.346 -3.795 1.00 . A A . 147 GLN HB3 1 1
7 14553 1 1 38 GLN HE21 H 100.179 9.447 -3.769 1.00 . A A . 147 GLN HE21 1 1
7 14554 1 1 38 GLN HE22 H 100.150 7.742 -4.052 1.00 . A A . 147 GLN HE22 1 1
7 14555 1 1 38 GLN HG2 H 101.378 10.860 -4.788 1.00 . A A . 147 GLN HG2 1 1
7 14556 1 1 38 GLN HG3 H 101.945 10.396 -6.391 1.00 . A A . 147 GLN HG3 1 1
7 14557 1 1 38 GLN N N 104.595 11.504 -6.746 1.00 . A A . 147 GLN N 1 1
7 14558 1 1 38 GLN NE2 N 100.506 8.640 -4.219 1.00 . A A . 147 GLN NE2 1 1
7 14559 1 1 38 GLN O O 105.084 12.856 -3.546 1.00 . A A . 147 GLN O 1 1
7 14560 1 1 38 GLN OE1 O 101.956 7.814 -5.720 1.00 . A A . 147 GLN OE1 1 1
7 14561 1 1 39 SER C C 107.747 13.436 -3.905 1.00 . A A . 148 SER C 1 1
7 14562 1 1 39 SER CA C 107.601 11.908 -3.911 1.00 . A A . 148 SER CA 1 1
7 14563 1 1 39 SER CB C 108.855 11.242 -4.452 1.00 . A A . 148 SER CB 1 1
7 14564 1 1 39 SER H H 106.551 10.905 -5.459 1.00 . A A . 148 SER H 1 1
7 14565 1 1 39 SER HA H 107.439 11.594 -2.889 1.00 . A A . 148 SER HA 1 1
7 14566 1 1 39 SER HB2 H 108.958 11.492 -5.493 1.00 . A A . 148 SER HB2 1 1
7 14567 1 1 39 SER HB3 H 109.710 11.597 -3.905 1.00 . A A . 148 SER HB3 1 1
7 14568 1 1 39 SER HG H 108.794 9.592 -3.399 1.00 . A A . 148 SER HG 1 1
7 14569 1 1 39 SER N N 106.448 11.532 -4.711 1.00 . A A . 148 SER N 1 1
7 14570 1 1 39 SER O O 107.783 14.052 -2.844 1.00 . A A . 148 SER O 1 1
7 14571 1 1 39 SER OG O 108.780 9.833 -4.328 1.00 . A A . 148 SER OG 1 1
7 14572 1 1 40 LYS C C 106.681 16.163 -4.497 1.00 . A A . 149 LYS C 1 1
7 14573 1 1 40 LYS CA C 107.849 15.503 -5.225 1.00 . A A . 149 LYS CA 1 1
7 14574 1 1 40 LYS CB C 107.805 15.916 -6.701 1.00 . A A . 149 LYS CB 1 1
7 14575 1 1 40 LYS CD C 109.050 16.329 -8.834 1.00 . A A . 149 LYS CD 1 1
7 14576 1 1 40 LYS CE C 110.411 16.345 -9.509 1.00 . A A . 149 LYS CE 1 1
7 14577 1 1 40 LYS CG C 109.122 15.737 -7.435 1.00 . A A . 149 LYS CG 1 1
7 14578 1 1 40 LYS H H 107.692 13.492 -5.904 1.00 . A A . 149 LYS H 1 1
7 14579 1 1 40 LYS HA H 108.765 15.870 -4.792 1.00 . A A . 149 LYS HA 1 1
7 14580 1 1 40 LYS HB2 H 107.057 15.322 -7.203 1.00 . A A . 149 LYS HB2 1 1
7 14581 1 1 40 LYS HB3 H 107.524 16.957 -6.764 1.00 . A A . 149 LYS HB3 1 1
7 14582 1 1 40 LYS HD2 H 108.373 15.736 -9.430 1.00 . A A . 149 LYS HD2 1 1
7 14583 1 1 40 LYS HD3 H 108.680 17.342 -8.767 1.00 . A A . 149 LYS HD3 1 1
7 14584 1 1 40 LYS HE2 H 110.308 16.791 -10.487 1.00 . A A . 149 LYS HE2 1 1
7 14585 1 1 40 LYS HE3 H 111.087 16.939 -8.912 1.00 . A A . 149 LYS HE3 1 1
7 14586 1 1 40 LYS HG2 H 109.904 16.236 -6.882 1.00 . A A . 149 LYS HG2 1 1
7 14587 1 1 40 LYS HG3 H 109.344 14.683 -7.510 1.00 . A A . 149 LYS HG3 1 1
7 14588 1 1 40 LYS HZ1 H 111.382 14.658 -8.758 1.00 . A A . 149 LYS HZ1 1 1
7 14589 1 1 40 LYS HZ2 H 111.714 14.973 -10.387 1.00 . A A . 149 LYS HZ2 1 1
7 14590 1 1 40 LYS HZ3 H 110.221 14.312 -9.941 1.00 . A A . 149 LYS HZ3 1 1
7 14591 1 1 40 LYS N N 107.771 14.041 -5.096 1.00 . A A . 149 LYS N 1 1
7 14592 1 1 40 LYS NZ N 110.972 14.977 -9.659 1.00 . A A . 149 LYS NZ 1 1
7 14593 1 1 40 LYS O O 106.840 17.170 -3.807 1.00 . A A . 149 LYS O 1 1
7 14594 1 1 41 GLU C C 104.367 16.278 -2.571 1.00 . A A . 150 GLU C 1 1
7 14595 1 1 41 GLU CA C 104.276 16.053 -4.079 1.00 . A A . 150 GLU CA 1 1
7 14596 1 1 41 GLU CB C 103.204 14.993 -4.302 1.00 . A A . 150 GLU CB 1 1
7 14597 1 1 41 GLU CD C 101.206 16.465 -4.797 1.00 . A A . 150 GLU CD 1 1
7 14598 1 1 41 GLU CG C 101.819 15.439 -3.863 1.00 . A A . 150 GLU CG 1 1
7 14599 1 1 41 GLU H H 105.478 14.781 -5.248 1.00 . A A . 150 GLU H 1 1
7 14600 1 1 41 GLU HA H 103.936 16.942 -4.589 1.00 . A A . 150 GLU HA 1 1
7 14601 1 1 41 GLU HB2 H 103.171 14.747 -5.353 1.00 . A A . 150 GLU HB2 1 1
7 14602 1 1 41 GLU HB3 H 103.469 14.110 -3.743 1.00 . A A . 150 GLU HB3 1 1
7 14603 1 1 41 GLU HG2 H 101.172 14.576 -3.824 1.00 . A A . 150 GLU HG2 1 1
7 14604 1 1 41 GLU HG3 H 101.896 15.876 -2.876 1.00 . A A . 150 GLU HG3 1 1
7 14605 1 1 41 GLU N N 105.515 15.576 -4.677 1.00 . A A . 150 GLU N 1 1
7 14606 1 1 41 GLU O O 104.120 17.372 -2.064 1.00 . A A . 150 GLU O 1 1
7 14607 1 1 41 GLU OE1 O 101.776 17.569 -4.926 1.00 . A A . 150 GLU OE1 1 1
7 14608 1 1 41 GLU OE2 O 100.154 16.165 -5.398 1.00 . A A . 150 GLU OE2 1 1
7 14609 1 1 42 LYS C C 106.067 15.613 0.158 1.00 . A A . 151 LYS C 1 1
7 14610 1 1 42 LYS CA C 104.730 15.157 -0.413 1.00 . A A . 151 LYS CA 1 1
7 14611 1 1 42 LYS CB C 104.513 13.723 0.041 1.00 . A A . 151 LYS CB 1 1
7 14612 1 1 42 LYS CD C 105.436 11.398 -0.294 1.00 . A A . 151 LYS CD 1 1
7 14613 1 1 42 LYS CE C 104.841 10.850 0.991 1.00 . A A . 151 LYS CE 1 1
7 14614 1 1 42 LYS CG C 105.749 12.871 -0.199 1.00 . A A . 151 LYS CG 1 1
7 14615 1 1 42 LYS H H 104.813 14.354 -2.365 1.00 . A A . 151 LYS H 1 1
7 14616 1 1 42 LYS HA H 103.941 15.774 -0.018 1.00 . A A . 151 LYS HA 1 1
7 14617 1 1 42 LYS HB2 H 104.284 13.718 1.098 1.00 . A A . 151 LYS HB2 1 1
7 14618 1 1 42 LYS HB3 H 103.687 13.296 -0.507 1.00 . A A . 151 LYS HB3 1 1
7 14619 1 1 42 LYS HD2 H 104.738 11.242 -1.099 1.00 . A A . 151 LYS HD2 1 1
7 14620 1 1 42 LYS HD3 H 106.356 10.878 -0.506 1.00 . A A . 151 LYS HD3 1 1
7 14621 1 1 42 LYS HE2 H 104.672 9.791 0.869 1.00 . A A . 151 LYS HE2 1 1
7 14622 1 1 42 LYS HE3 H 105.546 11.010 1.789 1.00 . A A . 151 LYS HE3 1 1
7 14623 1 1 42 LYS HG2 H 106.208 13.181 -1.126 1.00 . A A . 151 LYS HG2 1 1
7 14624 1 1 42 LYS HG3 H 106.443 13.029 0.613 1.00 . A A . 151 LYS HG3 1 1
7 14625 1 1 42 LYS HZ1 H 103.111 11.904 0.483 1.00 . A A . 151 LYS HZ1 1 1
7 14626 1 1 42 LYS HZ2 H 103.714 12.275 2.020 1.00 . A A . 151 LYS HZ2 1 1
7 14627 1 1 42 LYS HZ3 H 102.900 10.815 1.761 1.00 . A A . 151 LYS HZ3 1 1
7 14628 1 1 42 LYS N N 104.663 15.188 -1.874 1.00 . A A . 151 LYS N 1 1
7 14629 1 1 42 LYS NZ N 103.551 11.507 1.337 1.00 . A A . 151 LYS NZ 1 1
7 14630 1 1 42 LYS O O 106.114 16.227 1.223 1.00 . A A . 151 LYS O 1 1
7 14631 1 1 43 THR C C 108.649 17.106 0.150 1.00 . A A . 152 THR C 1 1
7 14632 1 1 43 THR CA C 108.480 15.605 -0.021 1.00 . A A . 152 THR CA 1 1
7 14633 1 1 43 THR CB C 109.563 15.076 -0.956 1.00 . A A . 152 THR CB 1 1
7 14634 1 1 43 THR CG2 C 109.582 15.767 -2.297 1.00 . A A . 152 THR CG2 1 1
7 14635 1 1 43 THR H H 107.078 14.763 -1.354 1.00 . A A . 152 THR H 1 1
7 14636 1 1 43 THR HA H 108.592 15.120 0.938 1.00 . A A . 152 THR HA 1 1
7 14637 1 1 43 THR HB H 109.403 14.020 -1.120 1.00 . A A . 152 THR HB 1 1
7 14638 1 1 43 THR HG1 H 110.849 16.057 0.148 1.00 . A A . 152 THR HG1 1 1
7 14639 1 1 43 THR HG21 H 108.596 16.146 -2.521 1.00 . A A . 152 THR HG21 1 1
7 14640 1 1 43 THR HG22 H 109.884 15.064 -3.059 1.00 . A A . 152 THR HG22 1 1
7 14641 1 1 43 THR HG23 H 110.283 16.587 -2.267 1.00 . A A . 152 THR HG23 1 1
7 14642 1 1 43 THR N N 107.157 15.267 -0.517 1.00 . A A . 152 THR N 1 1
7 14643 1 1 43 THR O O 109.408 17.559 1.007 1.00 . A A . 152 THR O 1 1
7 14644 1 1 43 THR OG1 O 110.845 15.256 -0.382 1.00 . A A . 152 THR OG1 1 1
7 14645 1 1 44 ALA C C 107.717 19.860 0.744 1.00 . A A . 153 ALA C 1 1
7 14646 1 1 44 ALA CA C 108.085 19.329 -0.638 1.00 . A A . 153 ALA CA 1 1
7 14647 1 1 44 ALA CB C 107.212 19.958 -1.717 1.00 . A A . 153 ALA CB 1 1
7 14648 1 1 44 ALA H H 107.397 17.471 -1.374 1.00 . A A . 153 ALA H 1 1
7 14649 1 1 44 ALA HA H 109.121 19.538 -0.860 1.00 . A A . 153 ALA HA 1 1
7 14650 1 1 44 ALA HB1 H 107.726 19.921 -2.666 1.00 . A A . 153 ALA HB1 1 1
7 14651 1 1 44 ALA HB2 H 107.004 20.987 -1.461 1.00 . A A . 153 ALA HB2 1 1
7 14652 1 1 44 ALA HB3 H 106.280 19.410 -1.792 1.00 . A A . 153 ALA HB3 1 1
7 14653 1 1 44 ALA N N 107.968 17.879 -0.690 1.00 . A A . 153 ALA N 1 1
7 14654 1 1 44 ALA O O 108.326 20.803 1.249 1.00 . A A . 153 ALA O 1 1
7 14655 1 1 45 SER C C 107.012 18.978 3.777 1.00 . A A . 154 SER C 1 1
7 14656 1 1 45 SER CA C 106.206 19.627 2.655 1.00 . A A . 154 SER CA 1 1
7 14657 1 1 45 SER CB C 104.743 19.201 2.787 1.00 . A A . 154 SER CB 1 1
7 14658 1 1 45 SER H H 106.261 18.506 0.866 1.00 . A A . 154 SER H 1 1
7 14659 1 1 45 SER HA H 106.248 20.704 2.740 1.00 . A A . 154 SER HA 1 1
7 14660 1 1 45 SER HB2 H 104.374 19.485 3.762 1.00 . A A . 154 SER HB2 1 1
7 14661 1 1 45 SER HB3 H 104.157 19.691 2.024 1.00 . A A . 154 SER HB3 1 1
7 14662 1 1 45 SER HG H 104.693 17.564 1.712 1.00 . A A . 154 SER HG 1 1
7 14663 1 1 45 SER N N 106.701 19.244 1.337 1.00 . A A . 154 SER N 1 1
7 14664 1 1 45 SER O O 106.864 19.334 4.946 1.00 . A A . 154 SER O 1 1
7 14665 1 1 45 SER OG O 104.605 17.798 2.639 1.00 . A A . 154 SER OG 1 1
7 14666 1 1 46 TYR C C 109.850 18.030 4.886 1.00 . A A . 155 TYR C 1 1
7 14667 1 1 46 TYR CA C 108.629 17.265 4.403 1.00 . A A . 155 TYR CA 1 1
7 14668 1 1 46 TYR CB C 109.048 15.905 3.847 1.00 . A A . 155 TYR CB 1 1
7 14669 1 1 46 TYR CD1 C 106.599 15.241 4.020 1.00 . A A . 155 TYR CD1 1 1
7 14670 1 1 46 TYR CD2 C 108.189 13.581 3.384 1.00 . A A . 155 TYR CD2 1 1
7 14671 1 1 46 TYR CE1 C 105.587 14.305 3.941 1.00 . A A . 155 TYR CE1 1 1
7 14672 1 1 46 TYR CE2 C 107.182 12.639 3.310 1.00 . A A . 155 TYR CE2 1 1
7 14673 1 1 46 TYR CG C 107.920 14.895 3.743 1.00 . A A . 155 TYR CG 1 1
7 14674 1 1 46 TYR CZ C 105.881 13.007 3.589 1.00 . A A . 155 TYR CZ 1 1
7 14675 1 1 46 TYR H H 107.891 17.741 2.476 1.00 . A A . 155 TYR H 1 1
7 14676 1 1 46 TYR HA H 108.002 17.108 5.265 1.00 . A A . 155 TYR HA 1 1
7 14677 1 1 46 TYR HB2 H 109.458 16.042 2.858 1.00 . A A . 155 TYR HB2 1 1
7 14678 1 1 46 TYR HB3 H 109.810 15.483 4.487 1.00 . A A . 155 TYR HB3 1 1
7 14679 1 1 46 TYR HD1 H 106.361 16.256 4.289 1.00 . A A . 155 TYR HD1 1 1
7 14680 1 1 46 TYR HD2 H 109.206 13.299 3.161 1.00 . A A . 155 TYR HD2 1 1
7 14681 1 1 46 TYR HE1 H 104.569 14.592 4.160 1.00 . A A . 155 TYR HE1 1 1
7 14682 1 1 46 TYR HE2 H 107.418 11.620 3.030 1.00 . A A . 155 TYR HE2 1 1
7 14683 1 1 46 TYR HH H 104.396 12.059 4.359 1.00 . A A . 155 TYR HH 1 1
7 14684 1 1 46 TYR N N 107.836 17.998 3.419 1.00 . A A . 155 TYR N 1 1
7 14685 1 1 46 TYR O O 110.606 18.617 4.111 1.00 . A A . 155 TYR O 1 1
7 14686 1 1 46 TYR OH O 104.872 12.075 3.525 1.00 . A A . 155 TYR OH 1 1
7 14687 1 1 47 THR C C 112.082 17.587 7.426 1.00 . A A . 156 THR C 1 1
7 14688 1 1 47 THR CA C 111.108 18.642 6.901 1.00 . A A . 156 THR CA 1 1
7 14689 1 1 47 THR CB C 110.541 19.464 8.060 1.00 . A A . 156 THR CB 1 1
7 14690 1 1 47 THR CG2 C 111.510 20.490 8.602 1.00 . A A . 156 THR CG2 1 1
7 14691 1 1 47 THR H H 109.355 17.502 6.738 1.00 . A A . 156 THR H 1 1
7 14692 1 1 47 THR HA H 111.623 19.302 6.219 1.00 . A A . 156 THR HA 1 1
7 14693 1 1 47 THR HB H 110.272 18.798 8.869 1.00 . A A . 156 THR HB 1 1
7 14694 1 1 47 THR HG1 H 108.603 19.735 8.011 1.00 . A A . 156 THR HG1 1 1
7 14695 1 1 47 THR HG21 H 112.151 20.031 9.336 1.00 . A A . 156 THR HG21 1 1
7 14696 1 1 47 THR HG22 H 110.956 21.295 9.059 1.00 . A A . 156 THR HG22 1 1
7 14697 1 1 47 THR HG23 H 112.107 20.880 7.792 1.00 . A A . 156 THR HG23 1 1
7 14698 1 1 47 THR N N 110.013 17.993 6.204 1.00 . A A . 156 THR N 1 1
7 14699 1 1 47 THR O O 111.891 16.393 7.193 1.00 . A A . 156 THR O 1 1
7 14700 1 1 47 THR OG1 O 109.381 20.165 7.650 1.00 . A A . 156 THR OG1 1 1
7 14701 1 1 48 LYS C C 113.410 16.127 9.678 1.00 . A A . 157 LYS C 1 1
7 14702 1 1 48 LYS CA C 114.084 17.080 8.697 1.00 . A A . 157 LYS CA 1 1
7 14703 1 1 48 LYS CB C 115.232 17.807 9.397 1.00 . A A . 157 LYS CB 1 1
7 14704 1 1 48 LYS CD C 117.419 17.591 10.627 1.00 . A A . 157 LYS CD 1 1
7 14705 1 1 48 LYS CE C 118.412 16.628 11.259 1.00 . A A . 157 LYS CE 1 1
7 14706 1 1 48 LYS CG C 116.271 16.851 9.970 1.00 . A A . 157 LYS CG 1 1
7 14707 1 1 48 LYS H H 113.200 18.978 8.315 1.00 . A A . 157 LYS H 1 1
7 14708 1 1 48 LYS HA H 114.487 16.506 7.880 1.00 . A A . 157 LYS HA 1 1
7 14709 1 1 48 LYS HB2 H 115.721 18.459 8.687 1.00 . A A . 157 LYS HB2 1 1
7 14710 1 1 48 LYS HB3 H 114.833 18.400 10.206 1.00 . A A . 157 LYS HB3 1 1
7 14711 1 1 48 LYS HD2 H 117.930 18.176 9.878 1.00 . A A . 157 LYS HD2 1 1
7 14712 1 1 48 LYS HD3 H 117.024 18.242 11.392 1.00 . A A . 157 LYS HD3 1 1
7 14713 1 1 48 LYS HE2 H 118.807 15.982 10.489 1.00 . A A . 157 LYS HE2 1 1
7 14714 1 1 48 LYS HE3 H 119.216 17.198 11.699 1.00 . A A . 157 LYS HE3 1 1
7 14715 1 1 48 LYS HG2 H 115.796 16.221 10.706 1.00 . A A . 157 LYS HG2 1 1
7 14716 1 1 48 LYS HG3 H 116.661 16.240 9.169 1.00 . A A . 157 LYS HG3 1 1
7 14717 1 1 48 LYS HZ1 H 116.933 16.267 12.689 1.00 . A A . 157 LYS HZ1 1 1
7 14718 1 1 48 LYS HZ2 H 118.447 15.629 13.092 1.00 . A A . 157 LYS HZ2 1 1
7 14719 1 1 48 LYS HZ3 H 117.496 14.869 11.917 1.00 . A A . 157 LYS HZ3 1 1
7 14720 1 1 48 LYS N N 113.114 18.020 8.143 1.00 . A A . 157 LYS N 1 1
7 14721 1 1 48 LYS NZ N 117.778 15.790 12.313 1.00 . A A . 157 LYS NZ 1 1
7 14722 1 1 48 LYS O O 113.620 14.916 9.629 1.00 . A A . 157 LYS O 1 1
7 14723 1 1 49 GLU C C 111.180 14.706 10.918 1.00 . A A . 158 GLU C 1 1
7 14724 1 1 49 GLU CA C 111.883 15.896 11.562 1.00 . A A . 158 GLU CA 1 1
7 14725 1 1 49 GLU CB C 110.845 16.767 12.275 1.00 . A A . 158 GLU CB 1 1
7 14726 1 1 49 GLU CD C 112.253 18.863 12.362 1.00 . A A . 158 GLU CD 1 1
7 14727 1 1 49 GLU CG C 111.454 17.848 13.153 1.00 . A A . 158 GLU CG 1 1
7 14728 1 1 49 GLU H H 112.469 17.659 10.552 1.00 . A A . 158 GLU H 1 1
7 14729 1 1 49 GLU HA H 112.599 15.557 12.296 1.00 . A A . 158 GLU HA 1 1
7 14730 1 1 49 GLU HB2 H 110.221 17.244 11.534 1.00 . A A . 158 GLU HB2 1 1
7 14731 1 1 49 GLU HB3 H 110.228 16.134 12.898 1.00 . A A . 158 GLU HB3 1 1
7 14732 1 1 49 GLU HG2 H 110.658 18.365 13.669 1.00 . A A . 158 GLU HG2 1 1
7 14733 1 1 49 GLU HG3 H 112.107 17.382 13.876 1.00 . A A . 158 GLU HG3 1 1
7 14734 1 1 49 GLU N N 112.596 16.687 10.567 1.00 . A A . 158 GLU N 1 1
7 14735 1 1 49 GLU O O 111.113 13.618 11.490 1.00 . A A . 158 GLU O 1 1
7 14736 1 1 49 GLU OE1 O 111.656 19.555 11.513 1.00 . A A . 158 GLU OE1 1 1
7 14737 1 1 49 GLU OE2 O 113.477 18.966 12.592 1.00 . A A . 158 GLU OE2 1 1
7 14738 1 1 50 ASP C C 110.806 12.793 8.494 1.00 . A A . 159 ASP C 1 1
7 14739 1 1 50 ASP CA C 109.903 13.918 8.990 1.00 . A A . 159 ASP CA 1 1
7 14740 1 1 50 ASP CB C 109.175 14.552 7.803 1.00 . A A . 159 ASP CB 1 1
7 14741 1 1 50 ASP CG C 108.174 15.605 8.236 1.00 . A A . 159 ASP CG 1 1
7 14742 1 1 50 ASP H H 110.712 15.838 9.344 1.00 . A A . 159 ASP H 1 1
7 14743 1 1 50 ASP HA H 109.167 13.489 9.652 1.00 . A A . 159 ASP HA 1 1
7 14744 1 1 50 ASP HB2 H 109.900 15.017 7.150 1.00 . A A . 159 ASP HB2 1 1
7 14745 1 1 50 ASP HB3 H 108.649 13.782 7.259 1.00 . A A . 159 ASP HB3 1 1
7 14746 1 1 50 ASP N N 110.634 14.941 9.729 1.00 . A A . 159 ASP N 1 1
7 14747 1 1 50 ASP O O 110.516 11.621 8.725 1.00 . A A . 159 ASP O 1 1
7 14748 1 1 50 ASP OD1 O 108.057 15.847 9.456 1.00 . A A . 159 ASP OD1 1 1
7 14749 1 1 50 ASP OD2 O 107.506 16.187 7.356 1.00 . A A . 159 ASP OD2 1 1
7 14750 1 1 51 TRP C C 113.428 11.295 8.386 1.00 . A A . 160 TRP C 1 1
7 14751 1 1 51 TRP CA C 112.788 12.117 7.276 1.00 . A A . 160 TRP CA 1 1
7 14752 1 1 51 TRP CB C 113.865 12.735 6.387 1.00 . A A . 160 TRP CB 1 1
7 14753 1 1 51 TRP CD1 C 113.547 14.501 4.574 1.00 . A A . 160 TRP CD1 1 1
7 14754 1 1 51 TRP CD2 C 112.512 12.568 4.137 1.00 . A A . 160 TRP CD2 1 1
7 14755 1 1 51 TRP CE2 C 112.260 13.460 3.080 1.00 . A A . 160 TRP CE2 1 1
7 14756 1 1 51 TRP CE3 C 111.962 11.284 4.076 1.00 . A A . 160 TRP CE3 1 1
7 14757 1 1 51 TRP CG C 113.333 13.262 5.089 1.00 . A A . 160 TRP CG 1 1
7 14758 1 1 51 TRP CH2 C 110.956 11.848 1.946 1.00 . A A . 160 TRP CH2 1 1
7 14759 1 1 51 TRP CZ2 C 111.483 13.109 1.978 1.00 . A A . 160 TRP CZ2 1 1
7 14760 1 1 51 TRP CZ3 C 111.189 10.938 2.983 1.00 . A A . 160 TRP CZ3 1 1
7 14761 1 1 51 TRP H H 112.076 14.084 7.636 1.00 . A A . 160 TRP H 1 1
7 14762 1 1 51 TRP HA H 112.194 11.452 6.680 1.00 . A A . 160 TRP HA 1 1
7 14763 1 1 51 TRP HB2 H 114.331 13.555 6.913 1.00 . A A . 160 TRP HB2 1 1
7 14764 1 1 51 TRP HB3 H 114.611 11.987 6.164 1.00 . A A . 160 TRP HB3 1 1
7 14765 1 1 51 TRP HD1 H 114.133 15.258 5.061 1.00 . A A . 160 TRP HD1 1 1
7 14766 1 1 51 TRP HE1 H 112.903 15.439 2.809 1.00 . A A . 160 TRP HE1 1 1
7 14767 1 1 51 TRP HE3 H 112.134 10.567 4.859 1.00 . A A . 160 TRP HE3 1 1
7 14768 1 1 51 TRP HH2 H 110.339 11.538 1.113 1.00 . A A . 160 TRP HH2 1 1
7 14769 1 1 51 TRP HZ2 H 111.298 13.797 1.174 1.00 . A A . 160 TRP HZ2 1 1
7 14770 1 1 51 TRP HZ3 H 110.755 9.951 2.922 1.00 . A A . 160 TRP HZ3 1 1
7 14771 1 1 51 TRP N N 111.886 13.136 7.803 1.00 . A A . 160 TRP N 1 1
7 14772 1 1 51 TRP NE1 N 112.902 14.634 3.369 1.00 . A A . 160 TRP NE1 1 1
7 14773 1 1 51 TRP O O 113.563 10.083 8.256 1.00 . A A . 160 TRP O 1 1
7 14774 1 1 52 GLN C C 113.447 10.203 11.170 1.00 . A A . 161 GLN C 1 1
7 14775 1 1 52 GLN CA C 114.426 11.215 10.583 1.00 . A A . 161 GLN CA 1 1
7 14776 1 1 52 GLN CB C 114.943 12.190 11.647 1.00 . A A . 161 GLN CB 1 1
7 14777 1 1 52 GLN CD C 113.965 11.225 13.767 1.00 . A A . 161 GLN CD 1 1
7 14778 1 1 52 GLN CG C 115.230 11.550 12.996 1.00 . A A . 161 GLN CG 1 1
7 14779 1 1 52 GLN H H 113.677 12.907 9.543 1.00 . A A . 161 GLN H 1 1
7 14780 1 1 52 GLN HA H 115.253 10.649 10.172 1.00 . A A . 161 GLN HA 1 1
7 14781 1 1 52 GLN HB2 H 115.856 12.641 11.288 1.00 . A A . 161 GLN HB2 1 1
7 14782 1 1 52 GLN HB3 H 114.204 12.965 11.793 1.00 . A A . 161 GLN HB3 1 1
7 14783 1 1 52 GLN HE21 H 114.504 9.321 13.908 1.00 . A A . 161 GLN HE21 1 1
7 14784 1 1 52 GLN HE22 H 112.997 9.727 14.643 1.00 . A A . 161 GLN HE22 1 1
7 14785 1 1 52 GLN HG2 H 115.781 10.635 12.836 1.00 . A A . 161 GLN HG2 1 1
7 14786 1 1 52 GLN HG3 H 115.828 12.232 13.584 1.00 . A A . 161 GLN HG3 1 1
7 14787 1 1 52 GLN N N 113.814 11.938 9.477 1.00 . A A . 161 GLN N 1 1
7 14788 1 1 52 GLN NE2 N 113.806 9.963 14.144 1.00 . A A . 161 GLN NE2 1 1
7 14789 1 1 52 GLN O O 113.821 9.061 11.433 1.00 . A A . 161 GLN O 1 1
7 14790 1 1 52 GLN OE1 O 113.142 12.103 14.029 1.00 . A A . 161 GLN OE1 1 1
7 14791 1 1 53 ARG C C 111.085 8.481 10.912 1.00 . A A . 162 ARG C 1 1
7 14792 1 1 53 ARG CA C 111.194 9.671 11.859 1.00 . A A . 162 ARG CA 1 1
7 14793 1 1 53 ARG CB C 109.835 10.357 12.009 1.00 . A A . 162 ARG CB 1 1
7 14794 1 1 53 ARG CD C 107.404 10.149 12.612 1.00 . A A . 162 ARG CD 1 1
7 14795 1 1 53 ARG CG C 108.732 9.420 12.474 1.00 . A A . 162 ARG CG 1 1
7 14796 1 1 53 ARG CZ C 106.660 10.027 10.269 1.00 . A A . 162 ARG CZ 1 1
7 14797 1 1 53 ARG H H 111.933 11.511 11.094 1.00 . A A . 162 ARG H 1 1
7 14798 1 1 53 ARG HA H 111.534 9.325 12.823 1.00 . A A . 162 ARG HA 1 1
7 14799 1 1 53 ARG HB2 H 109.925 11.158 12.727 1.00 . A A . 162 ARG HB2 1 1
7 14800 1 1 53 ARG HB3 H 109.546 10.772 11.054 1.00 . A A . 162 ARG HB3 1 1
7 14801 1 1 53 ARG HD2 H 106.655 9.446 12.948 1.00 . A A . 162 ARG HD2 1 1
7 14802 1 1 53 ARG HD3 H 107.514 10.934 13.347 1.00 . A A . 162 ARG HD3 1 1
7 14803 1 1 53 ARG HE H 106.902 11.716 11.304 1.00 . A A . 162 ARG HE 1 1
7 14804 1 1 53 ARG HG2 H 108.621 8.623 11.754 1.00 . A A . 162 ARG HG2 1 1
7 14805 1 1 53 ARG HG3 H 109.006 9.005 13.433 1.00 . A A . 162 ARG HG3 1 1
7 14806 1 1 53 ARG HH11 H 106.997 8.237 11.143 1.00 . A A . 162 ARG HH11 1 1
7 14807 1 1 53 ARG HH12 H 106.491 8.171 9.488 1.00 . A A . 162 ARG HH12 1 1
7 14808 1 1 53 ARG HH21 H 106.233 11.638 9.127 1.00 . A A . 162 ARG HH21 1 1
7 14809 1 1 53 ARG HH22 H 106.056 10.105 8.342 1.00 . A A . 162 ARG HH22 1 1
7 14810 1 1 53 ARG N N 112.193 10.598 11.340 1.00 . A A . 162 ARG N 1 1
7 14811 1 1 53 ARG NE N 106.966 10.738 11.350 1.00 . A A . 162 ARG NE 1 1
7 14812 1 1 53 ARG NH1 N 106.721 8.702 10.303 1.00 . A A . 162 ARG NH1 1 1
7 14813 1 1 53 ARG NH2 N 106.285 10.641 9.154 1.00 . A A . 162 ARG NH2 1 1
7 14814 1 1 53 ARG O O 110.893 7.341 11.335 1.00 . A A . 162 ARG O 1 1
7 14815 1 1 54 ILE C C 112.440 6.894 8.588 1.00 . A A . 163 ILE C 1 1
7 14816 1 1 54 ILE CA C 111.182 7.758 8.577 1.00 . A A . 163 ILE CA 1 1
7 14817 1 1 54 ILE CB C 111.024 8.412 7.191 1.00 . A A . 163 ILE CB 1 1
7 14818 1 1 54 ILE CD1 C 109.467 9.890 5.811 1.00 . A A . 163 ILE CD1 1 1
7 14819 1 1 54 ILE CG1 C 109.658 9.100 7.090 1.00 . A A . 163 ILE CG1 1 1
7 14820 1 1 54 ILE CG2 C 111.203 7.384 6.077 1.00 . A A . 163 ILE CG2 1 1
7 14821 1 1 54 ILE H H 111.399 9.703 9.368 1.00 . A A . 163 ILE H 1 1
7 14822 1 1 54 ILE HA H 110.331 7.116 8.752 1.00 . A A . 163 ILE HA 1 1
7 14823 1 1 54 ILE HB H 111.798 9.153 7.088 1.00 . A A . 163 ILE HB 1 1
7 14824 1 1 54 ILE HD11 H 110.031 10.810 5.869 1.00 . A A . 163 ILE HD11 1 1
7 14825 1 1 54 ILE HD12 H 108.419 10.119 5.684 1.00 . A A . 163 ILE HD12 1 1
7 14826 1 1 54 ILE HD13 H 109.813 9.307 4.971 1.00 . A A . 163 ILE HD13 1 1
7 14827 1 1 54 ILE HG12 H 108.882 8.353 7.134 1.00 . A A . 163 ILE HG12 1 1
7 14828 1 1 54 ILE HG13 H 109.542 9.778 7.920 1.00 . A A . 163 ILE HG13 1 1
7 14829 1 1 54 ILE HG21 H 110.661 7.704 5.198 1.00 . A A . 163 ILE HG21 1 1
7 14830 1 1 54 ILE HG22 H 110.828 6.427 6.405 1.00 . A A . 163 ILE HG22 1 1
7 14831 1 1 54 ILE HG23 H 112.253 7.294 5.838 1.00 . A A . 163 ILE HG23 1 1
7 14832 1 1 54 ILE N N 111.234 8.771 9.624 1.00 . A A . 163 ILE N 1 1
7 14833 1 1 54 ILE O O 112.355 5.668 8.627 1.00 . A A . 163 ILE O 1 1
7 14834 1 1 55 GLN C C 114.889 5.849 9.768 1.00 . A A . 164 GLN C 1 1
7 14835 1 1 55 GLN CA C 114.860 6.785 8.578 1.00 . A A . 164 GLN CA 1 1
7 14836 1 1 55 GLN CB C 116.056 7.728 8.590 1.00 . A A . 164 GLN CB 1 1
7 14837 1 1 55 GLN CD C 116.346 7.668 6.089 1.00 . A A . 164 GLN CD 1 1
7 14838 1 1 55 GLN CG C 116.165 8.536 7.319 1.00 . A A . 164 GLN CG 1 1
7 14839 1 1 55 GLN H H 113.627 8.504 8.537 1.00 . A A . 164 GLN H 1 1
7 14840 1 1 55 GLN HA H 114.888 6.186 7.687 1.00 . A A . 164 GLN HA 1 1
7 14841 1 1 55 GLN HB2 H 115.961 8.415 9.421 1.00 . A A . 164 GLN HB2 1 1
7 14842 1 1 55 GLN HB3 H 116.962 7.153 8.706 1.00 . A A . 164 GLN HB3 1 1
7 14843 1 1 55 GLN HE21 H 118.233 8.264 5.921 1.00 . A A . 164 GLN HE21 1 1
7 14844 1 1 55 GLN HE22 H 117.689 7.143 4.724 1.00 . A A . 164 GLN HE22 1 1
7 14845 1 1 55 GLN HG2 H 115.256 9.104 7.203 1.00 . A A . 164 GLN HG2 1 1
7 14846 1 1 55 GLN HG3 H 117.004 9.204 7.401 1.00 . A A . 164 GLN HG3 1 1
7 14847 1 1 55 GLN N N 113.608 7.527 8.562 1.00 . A A . 164 GLN N 1 1
7 14848 1 1 55 GLN NE2 N 117.543 7.694 5.521 1.00 . A A . 164 GLN NE2 1 1
7 14849 1 1 55 GLN O O 115.201 4.667 9.638 1.00 . A A . 164 GLN O 1 1
7 14850 1 1 55 GLN OE1 O 115.425 6.973 5.661 1.00 . A A . 164 GLN OE1 1 1
7 14851 1 1 56 ASP C C 113.508 4.397 11.872 1.00 . A A . 165 ASP C 1 1
7 14852 1 1 56 ASP CA C 114.443 5.568 12.118 1.00 . A A . 165 ASP CA 1 1
7 14853 1 1 56 ASP CB C 113.957 6.399 13.304 1.00 . A A . 165 ASP CB 1 1
7 14854 1 1 56 ASP CG C 114.991 7.412 13.753 1.00 . A A . 165 ASP CG 1 1
7 14855 1 1 56 ASP H H 114.237 7.313 10.955 1.00 . A A . 165 ASP H 1 1
7 14856 1 1 56 ASP HA H 115.434 5.190 12.327 1.00 . A A . 165 ASP HA 1 1
7 14857 1 1 56 ASP HB2 H 113.059 6.927 13.020 1.00 . A A . 165 ASP HB2 1 1
7 14858 1 1 56 ASP HB3 H 113.738 5.741 14.132 1.00 . A A . 165 ASP HB3 1 1
7 14859 1 1 56 ASP N N 114.512 6.373 10.920 1.00 . A A . 165 ASP N 1 1
7 14860 1 1 56 ASP O O 113.672 3.320 12.443 1.00 . A A . 165 ASP O 1 1
7 14861 1 1 56 ASP OD1 O 115.426 8.228 12.914 1.00 . A A . 165 ASP OD1 1 1
7 14862 1 1 56 ASP OD2 O 115.365 7.390 14.944 1.00 . A A . 165 ASP OD2 1 1
7 14863 1 1 57 GLU C C 112.212 2.436 9.935 1.00 . A A . 166 GLU C 1 1
7 14864 1 1 57 GLU CA C 111.543 3.582 10.688 1.00 . A A . 166 GLU CA 1 1
7 14865 1 1 57 GLU CB C 110.388 4.146 9.860 1.00 . A A . 166 GLU CB 1 1
7 14866 1 1 57 GLU CD C 108.439 3.517 11.354 1.00 . A A . 166 GLU CD 1 1
7 14867 1 1 57 GLU CG C 109.096 3.352 9.995 1.00 . A A . 166 GLU CG 1 1
7 14868 1 1 57 GLU H H 112.440 5.513 10.577 1.00 . A A . 166 GLU H 1 1
7 14869 1 1 57 GLU HA H 111.154 3.193 11.616 1.00 . A A . 166 GLU HA 1 1
7 14870 1 1 57 GLU HB2 H 110.198 5.161 10.174 1.00 . A A . 166 GLU HB2 1 1
7 14871 1 1 57 GLU HB3 H 110.673 4.144 8.818 1.00 . A A . 166 GLU HB3 1 1
7 14872 1 1 57 GLU HG2 H 108.405 3.684 9.237 1.00 . A A . 166 GLU HG2 1 1
7 14873 1 1 57 GLU HG3 H 109.318 2.304 9.848 1.00 . A A . 166 GLU HG3 1 1
7 14874 1 1 57 GLU N N 112.514 4.624 11.010 1.00 . A A . 166 GLU N 1 1
7 14875 1 1 57 GLU O O 112.025 1.269 10.273 1.00 . A A . 166 GLU O 1 1
7 14876 1 1 57 GLU OE1 O 109.054 3.125 12.367 1.00 . A A . 166 GLU OE1 1 1
7 14877 1 1 57 GLU OE2 O 107.307 4.043 11.403 1.00 . A A . 166 GLU OE2 1 1
7 14878 1 1 58 ALA C C 114.636 0.975 9.089 1.00 . A A . 167 ALA C 1 1
7 14879 1 1 58 ALA CA C 113.726 1.758 8.161 1.00 . A A . 167 ALA CA 1 1
7 14880 1 1 58 ALA CB C 114.525 2.385 7.028 1.00 . A A . 167 ALA CB 1 1
7 14881 1 1 58 ALA H H 113.151 3.721 8.715 1.00 . A A . 167 ALA H 1 1
7 14882 1 1 58 ALA HA H 113.000 1.075 7.739 1.00 . A A . 167 ALA HA 1 1
7 14883 1 1 58 ALA HB1 H 113.859 2.645 6.219 1.00 . A A . 167 ALA HB1 1 1
7 14884 1 1 58 ALA HB2 H 115.263 1.678 6.675 1.00 . A A . 167 ALA HB2 1 1
7 14885 1 1 58 ALA HB3 H 115.021 3.274 7.387 1.00 . A A . 167 ALA HB3 1 1
7 14886 1 1 58 ALA N N 113.015 2.774 8.927 1.00 . A A . 167 ALA N 1 1
7 14887 1 1 58 ALA O O 114.710 -0.252 9.021 1.00 . A A . 167 ALA O 1 1
7 14888 1 1 59 ASP C C 115.500 0.019 11.736 1.00 . A A . 168 ASP C 1 1
7 14889 1 1 59 ASP CA C 116.218 1.086 10.929 1.00 . A A . 168 ASP CA 1 1
7 14890 1 1 59 ASP CB C 116.748 2.160 11.881 1.00 . A A . 168 ASP CB 1 1
7 14891 1 1 59 ASP CG C 117.521 3.244 11.156 1.00 . A A . 168 ASP CG 1 1
7 14892 1 1 59 ASP H H 115.225 2.672 9.974 1.00 . A A . 168 ASP H 1 1
7 14893 1 1 59 ASP HA H 117.061 0.650 10.412 1.00 . A A . 168 ASP HA 1 1
7 14894 1 1 59 ASP HB2 H 115.916 2.620 12.393 1.00 . A A . 168 ASP HB2 1 1
7 14895 1 1 59 ASP HB3 H 117.403 1.700 12.606 1.00 . A A . 168 ASP HB3 1 1
7 14896 1 1 59 ASP N N 115.319 1.697 9.967 1.00 . A A . 168 ASP N 1 1
7 14897 1 1 59 ASP O O 115.914 -1.136 11.762 1.00 . A A . 168 ASP O 1 1
7 14898 1 1 59 ASP OD1 O 117.643 3.159 9.916 1.00 . A A . 168 ASP OD1 1 1
7 14899 1 1 59 ASP OD2 O 118.004 4.179 11.829 1.00 . A A . 168 ASP OD2 1 1
7 14900 1 1 60 GLU C C 113.273 -1.738 12.352 1.00 . A A . 169 GLU C 1 1
7 14901 1 1 60 GLU CA C 113.647 -0.529 13.188 1.00 . A A . 169 GLU CA 1 1
7 14902 1 1 60 GLU CB C 112.392 0.131 13.755 1.00 . A A . 169 GLU CB 1 1
7 14903 1 1 60 GLU CD C 112.230 -1.392 15.775 1.00 . A A . 169 GLU CD 1 1
7 14904 1 1 60 GLU CG C 111.521 -0.816 14.563 1.00 . A A . 169 GLU CG 1 1
7 14905 1 1 60 GLU H H 114.124 1.345 12.333 1.00 . A A . 169 GLU H 1 1
7 14906 1 1 60 GLU HA H 114.273 -0.853 13.999 1.00 . A A . 169 GLU HA 1 1
7 14907 1 1 60 GLU HB2 H 112.688 0.950 14.396 1.00 . A A . 169 GLU HB2 1 1
7 14908 1 1 60 GLU HB3 H 111.802 0.518 12.939 1.00 . A A . 169 GLU HB3 1 1
7 14909 1 1 60 GLU HG2 H 110.649 -0.281 14.900 1.00 . A A . 169 GLU HG2 1 1
7 14910 1 1 60 GLU HG3 H 111.218 -1.632 13.926 1.00 . A A . 169 GLU HG3 1 1
7 14911 1 1 60 GLU N N 114.414 0.410 12.391 1.00 . A A . 169 GLU N 1 1
7 14912 1 1 60 GLU O O 113.509 -2.876 12.750 1.00 . A A . 169 GLU O 1 1
7 14913 1 1 60 GLU OE1 O 113.226 -2.121 15.591 1.00 . A A . 169 GLU OE1 1 1
7 14914 1 1 60 GLU OE2 O 111.788 -1.112 16.909 1.00 . A A . 169 GLU OE2 1 1
7 14915 1 1 61 LEU C C 113.529 -3.458 10.002 1.00 . A A . 170 LEU C 1 1
7 14916 1 1 61 LEU CA C 112.338 -2.557 10.272 1.00 . A A . 170 LEU CA 1 1
7 14917 1 1 61 LEU CB C 111.782 -2.007 8.957 1.00 . A A . 170 LEU CB 1 1
7 14918 1 1 61 LEU CD1 C 110.606 -2.527 6.807 1.00 . A A . 170 LEU CD1 1 1
7 14919 1 1 61 LEU CD2 C 112.899 -3.471 7.235 1.00 . A A . 170 LEU CD2 1 1
7 14920 1 1 61 LEU CG C 111.564 -3.058 7.864 1.00 . A A . 170 LEU CG 1 1
7 14921 1 1 61 LEU H H 112.573 -0.552 10.902 1.00 . A A . 170 LEU H 1 1
7 14922 1 1 61 LEU HA H 111.582 -3.156 10.743 1.00 . A A . 170 LEU HA 1 1
7 14923 1 1 61 LEU HB2 H 110.833 -1.532 9.163 1.00 . A A . 170 LEU HB2 1 1
7 14924 1 1 61 LEU HB3 H 112.463 -1.261 8.579 1.00 . A A . 170 LEU HB3 1 1
7 14925 1 1 61 LEU HD11 H 110.740 -3.077 5.887 1.00 . A A . 170 LEU HD11 1 1
7 14926 1 1 61 LEU HD12 H 110.802 -1.477 6.634 1.00 . A A . 170 LEU HD12 1 1
7 14927 1 1 61 LEU HD13 H 109.591 -2.650 7.156 1.00 . A A . 170 LEU HD13 1 1
7 14928 1 1 61 LEU HD21 H 113.187 -4.438 7.615 1.00 . A A . 170 LEU HD21 1 1
7 14929 1 1 61 LEU HD22 H 113.665 -2.747 7.484 1.00 . A A . 170 LEU HD22 1 1
7 14930 1 1 61 LEU HD23 H 112.793 -3.528 6.160 1.00 . A A . 170 LEU HD23 1 1
7 14931 1 1 61 LEU HG H 111.117 -3.937 8.307 1.00 . A A . 170 LEU HG 1 1
7 14932 1 1 61 LEU N N 112.713 -1.483 11.175 1.00 . A A . 170 LEU N 1 1
7 14933 1 1 61 LEU O O 113.378 -4.664 9.812 1.00 . A A . 170 LEU O 1 1
7 14934 1 1 62 THR C C 116.254 -4.447 11.039 1.00 . A A . 171 THR C 1 1
7 14935 1 1 62 THR CA C 115.928 -3.635 9.792 1.00 . A A . 171 THR CA 1 1
7 14936 1 1 62 THR CB C 117.081 -2.693 9.458 1.00 . A A . 171 THR CB 1 1
7 14937 1 1 62 THR CG2 C 118.343 -3.408 9.032 1.00 . A A . 171 THR CG2 1 1
7 14938 1 1 62 THR H H 114.778 -1.915 10.194 1.00 . A A . 171 THR H 1 1
7 14939 1 1 62 THR HA H 115.760 -4.308 8.962 1.00 . A A . 171 THR HA 1 1
7 14940 1 1 62 THR HB H 117.311 -2.104 10.333 1.00 . A A . 171 THR HB 1 1
7 14941 1 1 62 THR HG1 H 117.128 -2.105 7.590 1.00 . A A . 171 THR HG1 1 1
7 14942 1 1 62 THR HG21 H 119.203 -2.834 9.340 1.00 . A A . 171 THR HG21 1 1
7 14943 1 1 62 THR HG22 H 118.349 -3.514 7.957 1.00 . A A . 171 THR HG22 1 1
7 14944 1 1 62 THR HG23 H 118.379 -4.385 9.491 1.00 . A A . 171 THR HG23 1 1
7 14945 1 1 62 THR N N 114.715 -2.875 10.014 1.00 . A A . 171 THR N 1 1
7 14946 1 1 62 THR O O 116.604 -5.623 10.958 1.00 . A A . 171 THR O 1 1
7 14947 1 1 62 THR OG1 O 116.719 -1.813 8.408 1.00 . A A . 171 THR OG1 1 1
7 14948 1 1 63 ARG C C 115.663 -5.765 13.592 1.00 . A A . 172 ARG C 1 1
7 14949 1 1 63 ARG CA C 116.412 -4.445 13.469 1.00 . A A . 172 ARG CA 1 1
7 14950 1 1 63 ARG CB C 116.013 -3.539 14.637 1.00 . A A . 172 ARG CB 1 1
7 14951 1 1 63 ARG CD C 116.581 -1.527 16.048 1.00 . A A . 172 ARG CD 1 1
7 14952 1 1 63 ARG CG C 116.827 -2.257 14.732 1.00 . A A . 172 ARG CG 1 1
7 14953 1 1 63 ARG CZ C 114.862 -0.159 17.144 1.00 . A A . 172 ARG CZ 1 1
7 14954 1 1 63 ARG H H 115.860 -2.857 12.190 1.00 . A A . 172 ARG H 1 1
7 14955 1 1 63 ARG HA H 117.472 -4.627 13.517 1.00 . A A . 172 ARG HA 1 1
7 14956 1 1 63 ARG HB2 H 114.972 -3.272 14.527 1.00 . A A . 172 ARG HB2 1 1
7 14957 1 1 63 ARG HB3 H 116.140 -4.090 15.557 1.00 . A A . 172 ARG HB3 1 1
7 14958 1 1 63 ARG HD2 H 116.666 -2.234 16.855 1.00 . A A . 172 ARG HD2 1 1
7 14959 1 1 63 ARG HD3 H 117.331 -0.761 16.161 1.00 . A A . 172 ARG HD3 1 1
7 14960 1 1 63 ARG HE H 114.654 -1.040 15.367 1.00 . A A . 172 ARG HE 1 1
7 14961 1 1 63 ARG HG2 H 117.876 -2.504 14.662 1.00 . A A . 172 ARG HG2 1 1
7 14962 1 1 63 ARG HG3 H 116.554 -1.609 13.915 1.00 . A A . 172 ARG HG3 1 1
7 14963 1 1 63 ARG HH11 H 116.565 -0.407 18.203 1.00 . A A . 172 ARG HH11 1 1
7 14964 1 1 63 ARG HH12 H 115.358 0.582 18.958 1.00 . A A . 172 ARG HH12 1 1
7 14965 1 1 63 ARG HH21 H 113.058 0.282 16.344 1.00 . A A . 172 ARG HH21 1 1
7 14966 1 1 63 ARG HH22 H 113.366 0.970 17.904 1.00 . A A . 172 ARG HH22 1 1
7 14967 1 1 63 ARG N N 116.133 -3.798 12.195 1.00 . A A . 172 ARG N 1 1
7 14968 1 1 63 ARG NE N 115.263 -0.905 16.119 1.00 . A A . 172 ARG NE 1 1
7 14969 1 1 63 ARG NH1 N 115.660 0.020 18.187 1.00 . A A . 172 ARG NH1 1 1
7 14970 1 1 63 ARG NH2 N 113.664 0.411 17.129 1.00 . A A . 172 ARG NH2 1 1
7 14971 1 1 63 ARG O O 116.229 -6.776 14.008 1.00 . A A . 172 ARG O 1 1
7 14972 1 1 64 ARG C C 113.936 -7.962 12.274 1.00 . A A . 173 ARG C 1 1
7 14973 1 1 64 ARG CA C 113.550 -6.937 13.336 1.00 . A A . 173 ARG CA 1 1
7 14974 1 1 64 ARG CB C 112.066 -6.572 13.229 1.00 . A A . 173 ARG CB 1 1
7 14975 1 1 64 ARG CD C 110.279 -5.256 12.047 1.00 . A A . 173 ARG CD 1 1
7 14976 1 1 64 ARG CG C 111.760 -5.587 12.118 1.00 . A A . 173 ARG CG 1 1
7 14977 1 1 64 ARG CZ C 108.819 -3.845 10.657 1.00 . A A . 173 ARG CZ 1 1
7 14978 1 1 64 ARG H H 113.984 -4.901 12.929 1.00 . A A . 173 ARG H 1 1
7 14979 1 1 64 ARG HA H 113.732 -7.368 14.309 1.00 . A A . 173 ARG HA 1 1
7 14980 1 1 64 ARG HB2 H 111.497 -7.470 13.045 1.00 . A A . 173 ARG HB2 1 1
7 14981 1 1 64 ARG HB3 H 111.745 -6.137 14.163 1.00 . A A . 173 ARG HB3 1 1
7 14982 1 1 64 ARG HD2 H 109.714 -6.176 12.039 1.00 . A A . 173 ARG HD2 1 1
7 14983 1 1 64 ARG HD3 H 110.008 -4.674 12.917 1.00 . A A . 173 ARG HD3 1 1
7 14984 1 1 64 ARG HE H 110.644 -4.450 10.145 1.00 . A A . 173 ARG HE 1 1
7 14985 1 1 64 ARG HG2 H 112.309 -4.678 12.305 1.00 . A A . 173 ARG HG2 1 1
7 14986 1 1 64 ARG HG3 H 112.072 -6.008 11.181 1.00 . A A . 173 ARG HG3 1 1
7 14987 1 1 64 ARG HH11 H 108.004 -4.414 12.416 1.00 . A A . 173 ARG HH11 1 1
7 14988 1 1 64 ARG HH12 H 107.005 -3.401 11.427 1.00 . A A . 173 ARG HH12 1 1
7 14989 1 1 64 ARG HH21 H 109.357 -3.115 8.850 1.00 . A A . 173 ARG HH21 1 1
7 14990 1 1 64 ARG HH22 H 107.780 -2.655 9.395 1.00 . A A . 173 ARG HH22 1 1
7 14991 1 1 64 ARG N N 114.381 -5.742 13.245 1.00 . A A . 173 ARG N 1 1
7 14992 1 1 64 ARG NE N 109.961 -4.491 10.847 1.00 . A A . 173 ARG NE 1 1
7 14993 1 1 64 ARG NH1 N 107.864 -3.890 11.575 1.00 . A A . 173 ARG NH1 1 1
7 14994 1 1 64 ARG NH2 N 108.636 -3.149 9.542 1.00 . A A . 173 ARG NH2 1 1
7 14995 1 1 64 ARG O O 113.983 -9.161 12.552 1.00 . A A . 173 ARG O 1 1
7 14996 1 1 65 PHE C C 115.930 -9.081 10.333 1.00 . A A . 174 PHE C 1 1
7 14997 1 1 65 PHE CA C 114.626 -8.391 9.987 1.00 . A A . 174 PHE CA 1 1
7 14998 1 1 65 PHE CB C 114.784 -7.654 8.660 1.00 . A A . 174 PHE CB 1 1
7 14999 1 1 65 PHE CD1 C 112.320 -7.095 8.775 1.00 . A A . 174 PHE CD1 1 1
7 15000 1 1 65 PHE CD2 C 113.463 -6.797 6.711 1.00 . A A . 174 PHE CD2 1 1
7 15001 1 1 65 PHE CE1 C 111.150 -6.648 8.189 1.00 . A A . 174 PHE CE1 1 1
7 15002 1 1 65 PHE CE2 C 112.299 -6.356 6.120 1.00 . A A . 174 PHE CE2 1 1
7 15003 1 1 65 PHE CG C 113.493 -7.175 8.041 1.00 . A A . 174 PHE CG 1 1
7 15004 1 1 65 PHE CZ C 111.142 -6.279 6.859 1.00 . A A . 174 PHE CZ 1 1
7 15005 1 1 65 PHE H H 114.185 -6.528 10.897 1.00 . A A . 174 PHE H 1 1
7 15006 1 1 65 PHE HA H 113.877 -9.150 9.880 1.00 . A A . 174 PHE HA 1 1
7 15007 1 1 65 PHE HB2 H 115.416 -6.793 8.815 1.00 . A A . 174 PHE HB2 1 1
7 15008 1 1 65 PHE HB3 H 115.264 -8.317 7.953 1.00 . A A . 174 PHE HB3 1 1
7 15009 1 1 65 PHE HD1 H 112.320 -7.389 9.808 1.00 . A A . 174 PHE HD1 1 1
7 15010 1 1 65 PHE HD2 H 114.362 -6.854 6.132 1.00 . A A . 174 PHE HD2 1 1
7 15011 1 1 65 PHE HE1 H 110.244 -6.582 8.773 1.00 . A A . 174 PHE HE1 1 1
7 15012 1 1 65 PHE HE2 H 112.298 -6.064 5.080 1.00 . A A . 174 PHE HE2 1 1
7 15013 1 1 65 PHE HZ H 110.228 -5.942 6.396 1.00 . A A . 174 PHE HZ 1 1
7 15014 1 1 65 PHE N N 114.227 -7.493 11.064 1.00 . A A . 174 PHE N 1 1
7 15015 1 1 65 PHE O O 116.151 -10.233 9.972 1.00 . A A . 174 PHE O 1 1
7 15016 1 1 66 VAL C C 117.932 -9.926 12.557 1.00 . A A . 175 VAL C 1 1
7 15017 1 1 66 VAL CA C 118.074 -8.919 11.420 1.00 . A A . 175 VAL CA 1 1
7 15018 1 1 66 VAL CB C 119.046 -7.788 11.802 1.00 . A A . 175 VAL CB 1 1
7 15019 1 1 66 VAL CG1 C 120.145 -8.280 12.723 1.00 . A A . 175 VAL CG1 1 1
7 15020 1 1 66 VAL CG2 C 119.650 -7.186 10.549 1.00 . A A . 175 VAL CG2 1 1
7 15021 1 1 66 VAL H H 116.562 -7.456 11.289 1.00 . A A . 175 VAL H 1 1
7 15022 1 1 66 VAL HA H 118.481 -9.435 10.562 1.00 . A A . 175 VAL HA 1 1
7 15023 1 1 66 VAL HB H 118.485 -7.016 12.311 1.00 . A A . 175 VAL HB 1 1
7 15024 1 1 66 VAL HG11 H 121.012 -7.642 12.614 1.00 . A A . 175 VAL HG11 1 1
7 15025 1 1 66 VAL HG12 H 120.407 -9.292 12.461 1.00 . A A . 175 VAL HG12 1 1
7 15026 1 1 66 VAL HG13 H 119.799 -8.247 13.744 1.00 . A A . 175 VAL HG13 1 1
7 15027 1 1 66 VAL HG21 H 118.897 -6.629 10.015 1.00 . A A . 175 VAL HG21 1 1
7 15028 1 1 66 VAL HG22 H 120.024 -7.980 9.921 1.00 . A A . 175 VAL HG22 1 1
7 15029 1 1 66 VAL HG23 H 120.463 -6.533 10.823 1.00 . A A . 175 VAL HG23 1 1
7 15030 1 1 66 VAL N N 116.792 -8.372 11.030 1.00 . A A . 175 VAL N 1 1
7 15031 1 1 66 VAL O O 118.533 -10.998 12.518 1.00 . A A . 175 VAL O 1 1
7 15032 1 1 67 ALA C C 116.242 -11.786 14.210 1.00 . A A . 176 ALA C 1 1
7 15033 1 1 67 ALA CA C 116.913 -10.499 14.680 1.00 . A A . 176 ALA CA 1 1
7 15034 1 1 67 ALA CB C 116.097 -9.826 15.772 1.00 . A A . 176 ALA CB 1 1
7 15035 1 1 67 ALA H H 116.660 -8.732 13.537 1.00 . A A . 176 ALA H 1 1
7 15036 1 1 67 ALA HA H 117.877 -10.769 15.085 1.00 . A A . 176 ALA HA 1 1
7 15037 1 1 67 ALA HB1 H 116.103 -10.443 16.658 1.00 . A A . 176 ALA HB1 1 1
7 15038 1 1 67 ALA HB2 H 115.080 -9.695 15.432 1.00 . A A . 176 ALA HB2 1 1
7 15039 1 1 67 ALA HB3 H 116.527 -8.863 16.001 1.00 . A A . 176 ALA HB3 1 1
7 15040 1 1 67 ALA N N 117.126 -9.593 13.558 1.00 . A A . 176 ALA N 1 1
7 15041 1 1 67 ALA O O 116.494 -12.858 14.760 1.00 . A A . 176 ALA O 1 1
7 15042 1 1 68 LEU C C 115.610 -13.586 11.644 1.00 . A A . 177 LEU C 1 1
7 15043 1 1 68 LEU CA C 114.713 -12.851 12.641 1.00 . A A . 177 LEU CA 1 1
7 15044 1 1 68 LEU CB C 113.392 -12.422 11.979 1.00 . A A . 177 LEU CB 1 1
7 15045 1 1 68 LEU CD1 C 113.385 -13.315 9.621 1.00 . A A . 177 LEU CD1 1 1
7 15046 1 1 68 LEU CD2 C 112.342 -11.101 10.109 1.00 . A A . 177 LEU CD2 1 1
7 15047 1 1 68 LEU CG C 113.464 -12.063 10.488 1.00 . A A . 177 LEU CG 1 1
7 15048 1 1 68 LEU H H 115.234 -10.810 12.774 1.00 . A A . 177 LEU H 1 1
7 15049 1 1 68 LEU HA H 114.482 -13.540 13.443 1.00 . A A . 177 LEU HA 1 1
7 15050 1 1 68 LEU HB2 H 112.680 -13.224 12.099 1.00 . A A . 177 LEU HB2 1 1
7 15051 1 1 68 LEU HB3 H 113.022 -11.562 12.515 1.00 . A A . 177 LEU HB3 1 1
7 15052 1 1 68 LEU HD11 H 112.657 -14.000 10.038 1.00 . A A . 177 LEU HD11 1 1
7 15053 1 1 68 LEU HD12 H 114.351 -13.793 9.579 1.00 . A A . 177 LEU HD12 1 1
7 15054 1 1 68 LEU HD13 H 113.081 -13.038 8.623 1.00 . A A . 177 LEU HD13 1 1
7 15055 1 1 68 LEU HD21 H 112.534 -10.697 9.125 1.00 . A A . 177 LEU HD21 1 1
7 15056 1 1 68 LEU HD22 H 112.292 -10.296 10.827 1.00 . A A . 177 LEU HD22 1 1
7 15057 1 1 68 LEU HD23 H 111.404 -11.629 10.099 1.00 . A A . 177 LEU HD23 1 1
7 15058 1 1 68 LEU HG H 114.411 -11.578 10.290 1.00 . A A . 177 LEU HG 1 1
7 15059 1 1 68 LEU N N 115.401 -11.685 13.186 1.00 . A A . 177 LEU N 1 1
7 15060 1 1 68 LEU O O 115.656 -14.815 11.635 1.00 . A A . 177 LEU O 1 1
7 15061 1 1 69 MET C C 118.372 -14.182 10.506 1.00 . A A . 178 MET C 1 1
7 15062 1 1 69 MET CA C 117.232 -13.441 9.828 1.00 . A A . 178 MET CA 1 1
7 15063 1 1 69 MET CB C 117.841 -12.367 8.929 1.00 . A A . 178 MET CB 1 1
7 15064 1 1 69 MET CE C 119.258 -11.964 6.173 1.00 . A A . 178 MET CE 1 1
7 15065 1 1 69 MET CG C 116.975 -11.981 7.747 1.00 . A A . 178 MET CG 1 1
7 15066 1 1 69 MET H H 116.267 -11.859 10.865 1.00 . A A . 178 MET H 1 1
7 15067 1 1 69 MET HA H 116.659 -14.118 9.212 1.00 . A A . 178 MET HA 1 1
7 15068 1 1 69 MET HB2 H 118.021 -11.481 9.518 1.00 . A A . 178 MET HB2 1 1
7 15069 1 1 69 MET HB3 H 118.786 -12.728 8.549 1.00 . A A . 178 MET HB3 1 1
7 15070 1 1 69 MET HE1 H 119.592 -11.740 5.172 1.00 . A A . 178 MET HE1 1 1
7 15071 1 1 69 MET HE2 H 118.968 -13.002 6.231 1.00 . A A . 178 MET HE2 1 1
7 15072 1 1 69 MET HE3 H 120.061 -11.775 6.870 1.00 . A A . 178 MET HE3 1 1
7 15073 1 1 69 MET HG2 H 116.667 -12.879 7.238 1.00 . A A . 178 MET HG2 1 1
7 15074 1 1 69 MET HG3 H 116.105 -11.455 8.105 1.00 . A A . 178 MET HG3 1 1
7 15075 1 1 69 MET N N 116.333 -12.834 10.812 1.00 . A A . 178 MET N 1 1
7 15076 1 1 69 MET O O 118.643 -15.347 10.217 1.00 . A A . 178 MET O 1 1
7 15077 1 1 69 MET SD S 117.855 -10.927 6.584 1.00 . A A . 178 MET SD 1 1
7 15078 1 1 70 ASP C C 119.709 -15.167 13.019 1.00 . A A . 179 ASP C 1 1
7 15079 1 1 70 ASP CA C 120.169 -14.020 12.139 1.00 . A A . 179 ASP CA 1 1
7 15080 1 1 70 ASP CB C 120.829 -12.920 12.977 1.00 . A A . 179 ASP CB 1 1
7 15081 1 1 70 ASP CG C 121.821 -13.470 13.983 1.00 . A A . 179 ASP CG 1 1
7 15082 1 1 70 ASP H H 118.777 -12.554 11.573 1.00 . A A . 179 ASP H 1 1
7 15083 1 1 70 ASP HA H 120.889 -14.388 11.420 1.00 . A A . 179 ASP HA 1 1
7 15084 1 1 70 ASP HB2 H 121.358 -12.248 12.317 1.00 . A A . 179 ASP HB2 1 1
7 15085 1 1 70 ASP HB3 H 120.068 -12.367 13.507 1.00 . A A . 179 ASP HB3 1 1
7 15086 1 1 70 ASP N N 119.041 -13.475 11.405 1.00 . A A . 179 ASP N 1 1
7 15087 1 1 70 ASP O O 120.513 -15.962 13.505 1.00 . A A . 179 ASP O 1 1
7 15088 1 1 70 ASP OD1 O 121.405 -14.256 14.860 1.00 . A A . 179 ASP OD1 1 1
7 15089 1 1 70 ASP OD2 O 123.015 -13.116 13.894 1.00 . A A . 179 ASP OD2 1 1
7 15090 1 1 71 ALA C C 117.551 -17.543 13.163 1.00 . A A . 180 ALA C 1 1
7 15091 1 1 71 ALA CA C 117.800 -16.302 14.005 1.00 . A A . 180 ALA CA 1 1
7 15092 1 1 71 ALA CB C 116.509 -15.819 14.651 1.00 . A A . 180 ALA CB 1 1
7 15093 1 1 71 ALA H H 117.811 -14.585 12.771 1.00 . A A . 180 ALA H 1 1
7 15094 1 1 71 ALA HA H 118.492 -16.573 14.787 1.00 . A A . 180 ALA HA 1 1
7 15095 1 1 71 ALA HB1 H 115.985 -16.661 15.081 1.00 . A A . 180 ALA HB1 1 1
7 15096 1 1 71 ALA HB2 H 115.886 -15.351 13.904 1.00 . A A . 180 ALA HB2 1 1
7 15097 1 1 71 ALA HB3 H 116.741 -15.105 15.427 1.00 . A A . 180 ALA HB3 1 1
7 15098 1 1 71 ALA N N 118.398 -15.249 13.202 1.00 . A A . 180 ALA N 1 1
7 15099 1 1 71 ALA O O 116.787 -18.425 13.558 1.00 . A A . 180 ALA O 1 1
7 15100 1 1 72 GLY C C 116.624 -18.939 10.652 1.00 . A A . 181 GLY C 1 1
7 15101 1 1 72 GLY CA C 118.042 -18.775 11.143 1.00 . A A . 181 GLY CA 1 1
7 15102 1 1 72 GLY H H 118.819 -16.911 11.723 1.00 . A A . 181 GLY H 1 1
7 15103 1 1 72 GLY HA2 H 118.695 -18.666 10.290 1.00 . A A . 181 GLY HA2 1 1
7 15104 1 1 72 GLY HA3 H 118.327 -19.661 11.690 1.00 . A A . 181 GLY HA3 1 1
7 15105 1 1 72 GLY N N 118.205 -17.623 12.005 1.00 . A A . 181 GLY N 1 1
7 15106 1 1 72 GLY O O 116.245 -20.015 10.189 1.00 . A A . 181 GLY O 1 1
7 15107 1 1 73 GLU C C 114.323 -17.769 8.824 1.00 . A A . 182 GLU C 1 1
7 15108 1 1 73 GLU CA C 114.433 -17.956 10.341 1.00 . A A . 182 GLU CA 1 1
7 15109 1 1 73 GLU CB C 113.619 -16.886 11.067 1.00 . A A . 182 GLU CB 1 1
7 15110 1 1 73 GLU CD C 111.328 -16.165 11.845 1.00 . A A . 182 GLU CD 1 1
7 15111 1 1 73 GLU CG C 112.120 -17.075 10.930 1.00 . A A . 182 GLU CG 1 1
7 15112 1 1 73 GLU H H 116.173 -17.046 11.166 1.00 . A A . 182 GLU H 1 1
7 15113 1 1 73 GLU HA H 114.068 -18.926 10.642 1.00 . A A . 182 GLU HA 1 1
7 15114 1 1 73 GLU HB2 H 113.872 -16.909 12.119 1.00 . A A . 182 GLU HB2 1 1
7 15115 1 1 73 GLU HB3 H 113.877 -15.919 10.664 1.00 . A A . 182 GLU HB3 1 1
7 15116 1 1 73 GLU HG2 H 111.839 -16.865 9.911 1.00 . A A . 182 GLU HG2 1 1
7 15117 1 1 73 GLU HG3 H 111.876 -18.100 11.168 1.00 . A A . 182 GLU HG3 1 1
7 15118 1 1 73 GLU N N 115.825 -17.883 10.767 1.00 . A A . 182 GLU N 1 1
7 15119 1 1 73 GLU O O 114.908 -16.832 8.280 1.00 . A A . 182 GLU O 1 1
7 15120 1 1 73 GLU OE1 O 111.951 -15.362 12.570 1.00 . A A . 182 GLU OE1 1 1
7 15121 1 1 73 GLU OE2 O 110.084 -16.261 11.842 1.00 . A A . 182 GLU OE2 1 1
7 15122 1 1 74 PRO C C 112.629 -17.269 6.278 1.00 . A A . 183 PRO C 1 1
7 15123 1 1 74 PRO CA C 113.454 -18.495 6.653 1.00 . A A . 183 PRO CA 1 1
7 15124 1 1 74 PRO CB C 112.801 -19.800 6.191 1.00 . A A . 183 PRO CB 1 1
7 15125 1 1 74 PRO CD C 112.836 -19.795 8.624 1.00 . A A . 183 PRO CD 1 1
7 15126 1 1 74 PRO CG C 112.160 -20.391 7.407 1.00 . A A . 183 PRO CG 1 1
7 15127 1 1 74 PRO HA H 114.426 -18.383 6.195 1.00 . A A . 183 PRO HA 1 1
7 15128 1 1 74 PRO HB2 H 112.067 -19.587 5.426 1.00 . A A . 183 PRO HB2 1 1
7 15129 1 1 74 PRO HB3 H 113.557 -20.458 5.789 1.00 . A A . 183 PRO HB3 1 1
7 15130 1 1 74 PRO HD2 H 112.096 -19.476 9.343 1.00 . A A . 183 PRO HD2 1 1
7 15131 1 1 74 PRO HD3 H 113.507 -20.515 9.070 1.00 . A A . 183 PRO HD3 1 1
7 15132 1 1 74 PRO HG2 H 111.111 -20.152 7.412 1.00 . A A . 183 PRO HG2 1 1
7 15133 1 1 74 PRO HG3 H 112.292 -21.464 7.399 1.00 . A A . 183 PRO HG3 1 1
7 15134 1 1 74 PRO N N 113.584 -18.638 8.101 1.00 . A A . 183 PRO N 1 1
7 15135 1 1 74 PRO O O 111.870 -16.739 7.090 1.00 . A A . 183 PRO O 1 1
7 15136 1 1 75 ALA C C 110.699 -15.759 4.244 1.00 . A A . 184 ALA C 1 1
7 15137 1 1 75 ALA CA C 112.181 -15.583 4.573 1.00 . A A . 184 ALA CA 1 1
7 15138 1 1 75 ALA CB C 112.925 -15.039 3.362 1.00 . A A . 184 ALA CB 1 1
7 15139 1 1 75 ALA H H 113.493 -17.234 4.479 1.00 . A A . 184 ALA H 1 1
7 15140 1 1 75 ALA HA H 112.256 -14.848 5.356 1.00 . A A . 184 ALA HA 1 1
7 15141 1 1 75 ALA HB1 H 113.160 -15.852 2.690 1.00 . A A . 184 ALA HB1 1 1
7 15142 1 1 75 ALA HB2 H 113.841 -14.565 3.685 1.00 . A A . 184 ALA HB2 1 1
7 15143 1 1 75 ALA HB3 H 112.307 -14.317 2.851 1.00 . A A . 184 ALA HB3 1 1
7 15144 1 1 75 ALA N N 112.839 -16.790 5.056 1.00 . A A . 184 ALA N 1 1
7 15145 1 1 75 ALA O O 110.023 -14.766 3.971 1.00 . A A . 184 ALA O 1 1
7 15146 1 1 76 ASP C C 107.978 -17.640 5.167 1.00 . A A . 185 ASP C 1 1
7 15147 1 1 76 ASP CA C 108.753 -17.174 3.940 1.00 . A A . 185 ASP CA 1 1
7 15148 1 1 76 ASP CB C 108.588 -18.183 2.804 1.00 . A A . 185 ASP CB 1 1
7 15149 1 1 76 ASP CG C 107.148 -18.315 2.348 1.00 . A A . 185 ASP CG 1 1
7 15150 1 1 76 ASP H H 110.704 -17.773 4.468 1.00 . A A . 185 ASP H 1 1
7 15151 1 1 76 ASP HA H 108.357 -16.221 3.623 1.00 . A A . 185 ASP HA 1 1
7 15152 1 1 76 ASP HB2 H 109.182 -17.865 1.963 1.00 . A A . 185 ASP HB2 1 1
7 15153 1 1 76 ASP HB3 H 108.930 -19.149 3.139 1.00 . A A . 185 ASP HB3 1 1
7 15154 1 1 76 ASP N N 110.168 -16.983 4.253 1.00 . A A . 185 ASP N 1 1
7 15155 1 1 76 ASP O O 106.823 -18.047 5.060 1.00 . A A . 185 ASP O 1 1
7 15156 1 1 76 ASP OD1 O 106.287 -17.574 2.868 1.00 . A A . 185 ASP OD1 1 1
7 15157 1 1 76 ASP OD2 O 106.881 -19.156 1.464 1.00 . A A . 185 ASP OD2 1 1
7 15158 1 1 77 SER C C 107.047 -16.854 8.071 1.00 . A A . 186 SER C 1 1
7 15159 1 1 77 SER CA C 107.939 -17.971 7.569 1.00 . A A . 186 SER CA 1 1
7 15160 1 1 77 SER CB C 108.943 -18.372 8.647 1.00 . A A . 186 SER CB 1 1
7 15161 1 1 77 SER H H 109.521 -17.217 6.379 1.00 . A A . 186 SER H 1 1
7 15162 1 1 77 SER HA H 107.306 -18.809 7.334 1.00 . A A . 186 SER HA 1 1
7 15163 1 1 77 SER HB2 H 108.416 -18.566 9.570 1.00 . A A . 186 SER HB2 1 1
7 15164 1 1 77 SER HB3 H 109.464 -19.262 8.338 1.00 . A A . 186 SER HB3 1 1
7 15165 1 1 77 SER HG H 109.805 -17.024 9.774 1.00 . A A . 186 SER HG 1 1
7 15166 1 1 77 SER N N 108.606 -17.566 6.339 1.00 . A A . 186 SER N 1 1
7 15167 1 1 77 SER O O 107.096 -15.731 7.573 1.00 . A A . 186 SER O 1 1
7 15168 1 1 77 SER OG O 109.886 -17.341 8.872 1.00 . A A . 186 SER OG 1 1
7 15169 1 1 78 GLU C C 106.029 -14.949 10.045 1.00 . A A . 187 GLU C 1 1
7 15170 1 1 78 GLU CA C 105.293 -16.206 9.604 1.00 . A A . 187 GLU CA 1 1
7 15171 1 1 78 GLU CB C 104.531 -16.820 10.774 1.00 . A A . 187 GLU CB 1 1
7 15172 1 1 78 GLU CD C 104.079 -19.052 9.665 1.00 . A A . 187 GLU CD 1 1
7 15173 1 1 78 GLU CG C 103.482 -17.839 10.353 1.00 . A A . 187 GLU CG 1 1
7 15174 1 1 78 GLU H H 106.221 -18.091 9.392 1.00 . A A . 187 GLU H 1 1
7 15175 1 1 78 GLU HA H 104.596 -15.964 8.819 1.00 . A A . 187 GLU HA 1 1
7 15176 1 1 78 GLU HB2 H 105.239 -17.317 11.421 1.00 . A A . 187 GLU HB2 1 1
7 15177 1 1 78 GLU HB3 H 104.040 -16.034 11.326 1.00 . A A . 187 GLU HB3 1 1
7 15178 1 1 78 GLU HG2 H 102.947 -18.170 11.230 1.00 . A A . 187 GLU HG2 1 1
7 15179 1 1 78 GLU HG3 H 102.793 -17.361 9.672 1.00 . A A . 187 GLU HG3 1 1
7 15180 1 1 78 GLU N N 106.218 -17.176 9.047 1.00 . A A . 187 GLU N 1 1
7 15181 1 1 78 GLU O O 105.552 -13.831 9.848 1.00 . A A . 187 GLU O 1 1
7 15182 1 1 78 GLU OE1 O 104.673 -18.888 8.578 1.00 . A A . 187 GLU OE1 1 1
7 15183 1 1 78 GLU OE2 O 103.954 -20.166 10.213 1.00 . A A . 187 GLU OE2 1 1
7 15184 1 1 79 GLY C C 108.443 -13.167 9.911 1.00 . A A . 188 GLY C 1 1
7 15185 1 1 79 GLY CA C 107.995 -14.018 11.078 1.00 . A A . 188 GLY CA 1 1
7 15186 1 1 79 GLY H H 107.533 -16.055 10.755 1.00 . A A . 188 GLY H 1 1
7 15187 1 1 79 GLY HA2 H 107.412 -13.413 11.752 1.00 . A A . 188 GLY HA2 1 1
7 15188 1 1 79 GLY HA3 H 108.860 -14.389 11.600 1.00 . A A . 188 GLY HA3 1 1
7 15189 1 1 79 GLY N N 107.201 -15.141 10.634 1.00 . A A . 188 GLY N 1 1
7 15190 1 1 79 GLY O O 108.400 -11.938 9.972 1.00 . A A . 188 GLY O 1 1
7 15191 1 1 80 ALA C C 108.202 -12.490 6.884 1.00 . A A . 189 ALA C 1 1
7 15192 1 1 80 ALA CA C 109.347 -13.143 7.653 1.00 . A A . 189 ALA CA 1 1
7 15193 1 1 80 ALA CB C 110.084 -14.115 6.753 1.00 . A A . 189 ALA CB 1 1
7 15194 1 1 80 ALA H H 108.899 -14.809 8.871 1.00 . A A . 189 ALA H 1 1
7 15195 1 1 80 ALA HA H 110.048 -12.381 7.961 1.00 . A A . 189 ALA HA 1 1
7 15196 1 1 80 ALA HB1 H 110.432 -13.594 5.873 1.00 . A A . 189 ALA HB1 1 1
7 15197 1 1 80 ALA HB2 H 109.413 -14.912 6.460 1.00 . A A . 189 ALA HB2 1 1
7 15198 1 1 80 ALA HB3 H 110.927 -14.531 7.283 1.00 . A A . 189 ALA HB3 1 1
7 15199 1 1 80 ALA N N 108.880 -13.829 8.847 1.00 . A A . 189 ALA N 1 1
7 15200 1 1 80 ALA O O 108.263 -11.304 6.560 1.00 . A A . 189 ALA O 1 1
7 15201 1 1 81 MET C C 105.472 -11.489 6.483 1.00 . A A . 190 MET C 1 1
7 15202 1 1 81 MET CA C 106.028 -12.744 5.820 1.00 . A A . 190 MET CA 1 1
7 15203 1 1 81 MET CB C 104.933 -13.809 5.694 1.00 . A A . 190 MET CB 1 1
7 15204 1 1 81 MET CE C 101.971 -14.882 5.381 1.00 . A A . 190 MET CE 1 1
7 15205 1 1 81 MET CG C 104.065 -13.941 6.933 1.00 . A A . 190 MET CG 1 1
7 15206 1 1 81 MET H H 107.159 -14.209 6.830 1.00 . A A . 190 MET H 1 1
7 15207 1 1 81 MET HA H 106.378 -12.491 4.835 1.00 . A A . 190 MET HA 1 1
7 15208 1 1 81 MET HB2 H 104.297 -13.560 4.860 1.00 . A A . 190 MET HB2 1 1
7 15209 1 1 81 MET HB3 H 105.401 -14.768 5.507 1.00 . A A . 190 MET HB3 1 1
7 15210 1 1 81 MET HE1 H 100.993 -15.338 5.436 1.00 . A A . 190 MET HE1 1 1
7 15211 1 1 81 MET HE2 H 102.482 -15.231 4.496 1.00 . A A . 190 MET HE2 1 1
7 15212 1 1 81 MET HE3 H 101.865 -13.809 5.336 1.00 . A A . 190 MET HE3 1 1
7 15213 1 1 81 MET HG2 H 104.704 -14.075 7.787 1.00 . A A . 190 MET HG2 1 1
7 15214 1 1 81 MET HG3 H 103.494 -13.031 7.053 1.00 . A A . 190 MET HG3 1 1
7 15215 1 1 81 MET N N 107.164 -13.265 6.571 1.00 . A A . 190 MET N 1 1
7 15216 1 1 81 MET O O 105.178 -10.500 5.812 1.00 . A A . 190 MET O 1 1
7 15217 1 1 81 MET SD S 102.920 -15.329 6.833 1.00 . A A . 190 MET SD 1 1
7 15218 1 1 82 ASP C C 105.793 -9.210 8.440 1.00 . A A . 191 ASP C 1 1
7 15219 1 1 82 ASP CA C 104.847 -10.388 8.562 1.00 . A A . 191 ASP CA 1 1
7 15220 1 1 82 ASP CB C 104.672 -10.740 10.038 1.00 . A A . 191 ASP CB 1 1
7 15221 1 1 82 ASP CG C 103.657 -11.845 10.257 1.00 . A A . 191 ASP CG 1 1
7 15222 1 1 82 ASP H H 105.613 -12.338 8.288 1.00 . A A . 191 ASP H 1 1
7 15223 1 1 82 ASP HA H 103.892 -10.086 8.154 1.00 . A A . 191 ASP HA 1 1
7 15224 1 1 82 ASP HB2 H 105.621 -11.063 10.438 1.00 . A A . 191 ASP HB2 1 1
7 15225 1 1 82 ASP HB3 H 104.343 -9.858 10.571 1.00 . A A . 191 ASP HB3 1 1
7 15226 1 1 82 ASP N N 105.347 -11.529 7.806 1.00 . A A . 191 ASP N 1 1
7 15227 1 1 82 ASP O O 105.352 -8.063 8.390 1.00 . A A . 191 ASP O 1 1
7 15228 1 1 82 ASP OD1 O 103.084 -12.333 9.260 1.00 . A A . 191 ASP OD1 1 1
7 15229 1 1 82 ASP OD2 O 103.432 -12.220 11.427 1.00 . A A . 191 ASP OD2 1 1
7 15230 1 1 83 ALA C C 107.751 -7.557 7.063 1.00 . A A . 192 ALA C 1 1
7 15231 1 1 83 ALA CA C 108.059 -8.403 8.290 1.00 . A A . 192 ALA CA 1 1
7 15232 1 1 83 ALA CB C 109.464 -8.998 8.219 1.00 . A A . 192 ALA CB 1 1
7 15233 1 1 83 ALA H H 107.430 -10.393 8.456 1.00 . A A . 192 ALA H 1 1
7 15234 1 1 83 ALA HA H 107.982 -7.792 9.179 1.00 . A A . 192 ALA HA 1 1
7 15235 1 1 83 ALA HB1 H 110.017 -8.736 9.110 1.00 . A A . 192 ALA HB1 1 1
7 15236 1 1 83 ALA HB2 H 109.978 -8.621 7.349 1.00 . A A . 192 ALA HB2 1 1
7 15237 1 1 83 ALA HB3 H 109.391 -10.073 8.151 1.00 . A A . 192 ALA HB3 1 1
7 15238 1 1 83 ALA N N 107.092 -9.474 8.398 1.00 . A A . 192 ALA N 1 1
7 15239 1 1 83 ALA O O 107.639 -6.335 7.148 1.00 . A A . 192 ALA O 1 1
7 15240 1 1 84 ALA C C 106.014 -6.711 4.829 1.00 . A A . 193 ALA C 1 1
7 15241 1 1 84 ALA CA C 107.299 -7.520 4.685 1.00 . A A . 193 ALA CA 1 1
7 15242 1 1 84 ALA CB C 107.182 -8.497 3.535 1.00 . A A . 193 ALA CB 1 1
7 15243 1 1 84 ALA H H 107.718 -9.191 5.914 1.00 . A A . 193 ALA H 1 1
7 15244 1 1 84 ALA HA H 108.129 -6.868 4.466 1.00 . A A . 193 ALA HA 1 1
7 15245 1 1 84 ALA HB1 H 107.839 -9.334 3.713 1.00 . A A . 193 ALA HB1 1 1
7 15246 1 1 84 ALA HB2 H 107.467 -8.003 2.616 1.00 . A A . 193 ALA HB2 1 1
7 15247 1 1 84 ALA HB3 H 106.164 -8.842 3.460 1.00 . A A . 193 ALA HB3 1 1
7 15248 1 1 84 ALA N N 107.606 -8.217 5.920 1.00 . A A . 193 ALA N 1 1
7 15249 1 1 84 ALA O O 105.935 -5.564 4.402 1.00 . A A . 193 ALA O 1 1
7 15250 1 1 85 GLU C C 104.016 -5.279 6.300 1.00 . A A . 194 GLU C 1 1
7 15251 1 1 85 GLU CA C 103.735 -6.623 5.650 1.00 . A A . 194 GLU CA 1 1
7 15252 1 1 85 GLU CB C 102.787 -7.457 6.516 1.00 . A A . 194 GLU CB 1 1
7 15253 1 1 85 GLU CD C 101.386 -9.548 6.721 1.00 . A A . 194 GLU CD 1 1
7 15254 1 1 85 GLU CG C 102.313 -8.732 5.840 1.00 . A A . 194 GLU CG 1 1
7 15255 1 1 85 GLU H H 105.109 -8.231 5.772 1.00 . A A . 194 GLU H 1 1
7 15256 1 1 85 GLU HA H 103.285 -6.446 4.686 1.00 . A A . 194 GLU HA 1 1
7 15257 1 1 85 GLU HB2 H 103.296 -7.728 7.429 1.00 . A A . 194 GLU HB2 1 1
7 15258 1 1 85 GLU HB3 H 101.921 -6.860 6.759 1.00 . A A . 194 GLU HB3 1 1
7 15259 1 1 85 GLU HG2 H 101.785 -8.470 4.936 1.00 . A A . 194 GLU HG2 1 1
7 15260 1 1 85 GLU HG3 H 103.173 -9.335 5.593 1.00 . A A . 194 GLU HG3 1 1
7 15261 1 1 85 GLU N N 105.001 -7.314 5.447 1.00 . A A . 194 GLU N 1 1
7 15262 1 1 85 GLU O O 103.583 -4.235 5.813 1.00 . A A . 194 GLU O 1 1
7 15263 1 1 85 GLU OE1 O 100.320 -9.024 7.107 1.00 . A A . 194 GLU OE1 1 1
7 15264 1 1 85 GLU OE2 O 101.726 -10.711 7.024 1.00 . A A . 194 GLU OE2 1 1
7 15265 1 1 86 ASP C C 105.867 -3.177 7.045 1.00 . A A . 195 ASP C 1 1
7 15266 1 1 86 ASP CA C 105.183 -4.096 8.055 1.00 . A A . 195 ASP CA 1 1
7 15267 1 1 86 ASP CB C 106.111 -4.430 9.224 1.00 . A A . 195 ASP CB 1 1
7 15268 1 1 86 ASP CG C 105.455 -5.355 10.231 1.00 . A A . 195 ASP CG 1 1
7 15269 1 1 86 ASP H H 105.127 -6.176 7.688 1.00 . A A . 195 ASP H 1 1
7 15270 1 1 86 ASP HA H 104.304 -3.599 8.435 1.00 . A A . 195 ASP HA 1 1
7 15271 1 1 86 ASP HB2 H 107.000 -4.914 8.850 1.00 . A A . 195 ASP HB2 1 1
7 15272 1 1 86 ASP HB3 H 106.382 -3.519 9.731 1.00 . A A . 195 ASP HB3 1 1
7 15273 1 1 86 ASP N N 104.790 -5.313 7.374 1.00 . A A . 195 ASP N 1 1
7 15274 1 1 86 ASP O O 105.598 -1.977 6.992 1.00 . A A . 195 ASP O 1 1
7 15275 1 1 86 ASP OD1 O 104.411 -4.971 10.797 1.00 . A A . 195 ASP OD1 1 1
7 15276 1 1 86 ASP OD2 O 105.985 -6.465 10.451 1.00 . A A . 195 ASP OD2 1 1
7 15277 1 1 87 HIS C C 106.489 -2.329 4.248 1.00 . A A . 196 HIS C 1 1
7 15278 1 1 87 HIS CA C 107.453 -3.051 5.181 1.00 . A A . 196 HIS CA 1 1
7 15279 1 1 87 HIS CB C 108.301 -4.055 4.399 1.00 . A A . 196 HIS CB 1 1
7 15280 1 1 87 HIS CD2 C 110.297 -3.401 2.937 1.00 . A A . 196 HIS CD2 1 1
7 15281 1 1 87 HIS CE1 C 109.167 -2.667 1.224 1.00 . A A . 196 HIS CE1 1 1
7 15282 1 1 87 HIS CG C 108.977 -3.505 3.193 1.00 . A A . 196 HIS CG 1 1
7 15283 1 1 87 HIS H H 106.895 -4.732 6.318 1.00 . A A . 196 HIS H 1 1
7 15284 1 1 87 HIS HA H 108.095 -2.326 5.644 1.00 . A A . 196 HIS HA 1 1
7 15285 1 1 87 HIS HB2 H 109.064 -4.449 5.047 1.00 . A A . 196 HIS HB2 1 1
7 15286 1 1 87 HIS HB3 H 107.671 -4.859 4.074 1.00 . A A . 196 HIS HB3 1 1
7 15287 1 1 87 HIS HD2 H 111.104 -3.706 3.592 1.00 . A A . 196 HIS HD2 1 1
7 15288 1 1 87 HIS HE1 H 108.930 -2.257 0.253 1.00 . A A . 196 HIS HE1 1 1
7 15289 1 1 87 HIS HE2 H 111.236 -2.833 1.144 1.00 . A A . 196 HIS HE2 1 1
7 15290 1 1 87 HIS N N 106.734 -3.770 6.225 1.00 . A A . 196 HIS N 1 1
7 15291 1 1 87 HIS ND1 N 108.263 -3.042 2.112 1.00 . A A . 196 HIS ND1 1 1
7 15292 1 1 87 HIS NE2 N 110.415 -2.865 1.679 1.00 . A A . 196 HIS NE2 1 1
7 15293 1 1 87 HIS O O 106.606 -1.123 4.028 1.00 . A A . 196 HIS O 1 1
7 15294 1 1 88 ARG C C 103.749 -1.394 3.456 1.00 . A A . 197 ARG C 1 1
7 15295 1 1 88 ARG CA C 104.540 -2.517 2.798 1.00 . A A . 197 ARG CA 1 1
7 15296 1 1 88 ARG CB C 103.583 -3.626 2.350 1.00 . A A . 197 ARG CB 1 1
7 15297 1 1 88 ARG CD C 102.634 -2.186 0.511 1.00 . A A . 197 ARG CD 1 1
7 15298 1 1 88 ARG CG C 102.319 -3.124 1.668 1.00 . A A . 197 ARG CG 1 1
7 15299 1 1 88 ARG CZ C 103.169 -3.861 -1.207 1.00 . A A . 197 ARG CZ 1 1
7 15300 1 1 88 ARG H H 105.489 -4.025 3.922 1.00 . A A . 197 ARG H 1 1
7 15301 1 1 88 ARG HA H 105.055 -2.135 1.931 1.00 . A A . 197 ARG HA 1 1
7 15302 1 1 88 ARG HB2 H 104.100 -4.274 1.660 1.00 . A A . 197 ARG HB2 1 1
7 15303 1 1 88 ARG HB3 H 103.291 -4.202 3.217 1.00 . A A . 197 ARG HB3 1 1
7 15304 1 1 88 ARG HD2 H 101.707 -1.907 0.033 1.00 . A A . 197 ARG HD2 1 1
7 15305 1 1 88 ARG HD3 H 103.116 -1.303 0.901 1.00 . A A . 197 ARG HD3 1 1
7 15306 1 1 88 ARG HE H 104.394 -2.406 -0.613 1.00 . A A . 197 ARG HE 1 1
7 15307 1 1 88 ARG HG2 H 101.767 -3.972 1.292 1.00 . A A . 197 ARG HG2 1 1
7 15308 1 1 88 ARG HG3 H 101.717 -2.597 2.393 1.00 . A A . 197 ARG HG3 1 1
7 15309 1 1 88 ARG HH11 H 101.325 -4.036 -0.399 1.00 . A A . 197 ARG HH11 1 1
7 15310 1 1 88 ARG HH12 H 101.720 -5.214 -1.603 1.00 . A A . 197 ARG HH12 1 1
7 15311 1 1 88 ARG HH21 H 104.923 -3.936 -2.206 1.00 . A A . 197 ARG HH21 1 1
7 15312 1 1 88 ARG HH22 H 103.773 -5.157 -2.634 1.00 . A A . 197 ARG HH22 1 1
7 15313 1 1 88 ARG N N 105.535 -3.072 3.707 1.00 . A A . 197 ARG N 1 1
7 15314 1 1 88 ARG NE N 103.508 -2.803 -0.482 1.00 . A A . 197 ARG NE 1 1
7 15315 1 1 88 ARG NH1 N 101.973 -4.415 -1.058 1.00 . A A . 197 ARG NH1 1 1
7 15316 1 1 88 ARG NH2 N 104.024 -4.359 -2.089 1.00 . A A . 197 ARG NH2 1 1
7 15317 1 1 88 ARG O O 103.592 -0.311 2.893 1.00 . A A . 197 ARG O 1 1
7 15318 1 1 89 GLN C C 103.089 0.658 5.443 1.00 . A A . 198 GLN C 1 1
7 15319 1 1 89 GLN CA C 102.420 -0.712 5.374 1.00 . A A . 198 GLN CA 1 1
7 15320 1 1 89 GLN CB C 102.168 -1.224 6.794 1.00 . A A . 198 GLN CB 1 1
7 15321 1 1 89 GLN CD C 101.074 -0.821 9.034 1.00 . A A . 198 GLN CD 1 1
7 15322 1 1 89 GLN CG C 101.317 -0.288 7.637 1.00 . A A . 198 GLN CG 1 1
7 15323 1 1 89 GLN H H 103.374 -2.564 5.027 1.00 . A A . 198 GLN H 1 1
7 15324 1 1 89 GLN HA H 101.473 -0.662 4.859 1.00 . A A . 198 GLN HA 1 1
7 15325 1 1 89 GLN HB2 H 101.666 -2.178 6.736 1.00 . A A . 198 GLN HB2 1 1
7 15326 1 1 89 GLN HB3 H 103.118 -1.355 7.290 1.00 . A A . 198 GLN HB3 1 1
7 15327 1 1 89 GLN HE21 H 99.110 -0.823 8.720 1.00 . A A . 198 GLN HE21 1 1
7 15328 1 1 89 GLN HE22 H 99.621 -1.370 10.277 1.00 . A A . 198 GLN HE22 1 1
7 15329 1 1 89 GLN HG2 H 101.819 0.665 7.715 1.00 . A A . 198 GLN HG2 1 1
7 15330 1 1 89 GLN HG3 H 100.363 -0.151 7.148 1.00 . A A . 198 GLN HG3 1 1
7 15331 1 1 89 GLN N N 103.228 -1.675 4.642 1.00 . A A . 198 GLN N 1 1
7 15332 1 1 89 GLN NE2 N 99.807 -1.026 9.378 1.00 . A A . 198 GLN NE2 1 1
7 15333 1 1 89 GLN O O 102.499 1.677 5.084 1.00 . A A . 198 GLN O 1 1
7 15334 1 1 89 GLN OE1 O 102.013 -1.049 9.797 1.00 . A A . 198 GLN OE1 1 1
7 15335 1 1 90 GLY C C 105.696 2.459 4.878 1.00 . A A . 199 GLY C 1 1
7 15336 1 1 90 GLY CA C 105.066 1.888 6.140 1.00 . A A . 199 GLY CA 1 1
7 15337 1 1 90 GLY H H 104.706 -0.190 6.255 1.00 . A A . 199 GLY H 1 1
7 15338 1 1 90 GLY HA2 H 104.406 2.629 6.557 1.00 . A A . 199 GLY HA2 1 1
7 15339 1 1 90 GLY HA3 H 105.852 1.697 6.857 1.00 . A A . 199 GLY HA3 1 1
7 15340 1 1 90 GLY N N 104.316 0.660 5.959 1.00 . A A . 199 GLY N 1 1
7 15341 1 1 90 GLY O O 105.860 3.671 4.772 1.00 . A A . 199 GLY O 1 1
7 15342 1 1 91 ILE C C 105.689 2.849 1.806 1.00 . A A . 200 ILE C 1 1
7 15343 1 1 91 ILE CA C 106.695 2.120 2.700 1.00 . A A . 200 ILE CA 1 1
7 15344 1 1 91 ILE CB C 107.391 0.994 1.895 1.00 . A A . 200 ILE CB 1 1
7 15345 1 1 91 ILE CD1 C 109.242 0.535 0.198 1.00 . A A . 200 ILE CD1 1 1
7 15346 1 1 91 ILE CG1 C 108.543 1.565 1.059 1.00 . A A . 200 ILE CG1 1 1
7 15347 1 1 91 ILE CG2 C 106.395 0.276 0.995 1.00 . A A . 200 ILE CG2 1 1
7 15348 1 1 91 ILE H H 105.914 0.656 4.030 1.00 . A A . 200 ILE H 1 1
7 15349 1 1 91 ILE HA H 107.453 2.831 3.000 1.00 . A A . 200 ILE HA 1 1
7 15350 1 1 91 ILE HB H 107.787 0.274 2.595 1.00 . A A . 200 ILE HB 1 1
7 15351 1 1 91 ILE HD11 H 108.515 0.009 -0.402 1.00 . A A . 200 ILE HD11 1 1
7 15352 1 1 91 ILE HD12 H 109.765 -0.168 0.829 1.00 . A A . 200 ILE HD12 1 1
7 15353 1 1 91 ILE HD13 H 109.950 1.030 -0.451 1.00 . A A . 200 ILE HD13 1 1
7 15354 1 1 91 ILE HG12 H 108.164 2.334 0.409 1.00 . A A . 200 ILE HG12 1 1
7 15355 1 1 91 ILE HG13 H 109.282 1.993 1.723 1.00 . A A . 200 ILE HG13 1 1
7 15356 1 1 91 ILE HG21 H 105.491 0.075 1.546 1.00 . A A . 200 ILE HG21 1 1
7 15357 1 1 91 ILE HG22 H 106.825 -0.655 0.656 1.00 . A A . 200 ILE HG22 1 1
7 15358 1 1 91 ILE HG23 H 106.168 0.898 0.140 1.00 . A A . 200 ILE HG23 1 1
7 15359 1 1 91 ILE N N 106.067 1.617 3.921 1.00 . A A . 200 ILE N 1 1
7 15360 1 1 91 ILE O O 105.957 3.947 1.326 1.00 . A A . 200 ILE O 1 1
7 15361 1 1 92 ALA C C 103.143 4.241 1.193 1.00 . A A . 201 ALA C 1 1
7 15362 1 1 92 ALA CA C 103.482 2.814 0.764 1.00 . A A . 201 ALA CA 1 1
7 15363 1 1 92 ALA CB C 102.236 1.942 0.805 1.00 . A A . 201 ALA CB 1 1
7 15364 1 1 92 ALA H H 104.381 1.369 2.033 1.00 . A A . 201 ALA H 1 1
7 15365 1 1 92 ALA HA H 103.843 2.829 -0.252 1.00 . A A . 201 ALA HA 1 1
7 15366 1 1 92 ALA HB1 H 101.435 2.432 0.272 1.00 . A A . 201 ALA HB1 1 1
7 15367 1 1 92 ALA HB2 H 101.941 1.785 1.833 1.00 . A A . 201 ALA HB2 1 1
7 15368 1 1 92 ALA HB3 H 102.447 0.989 0.342 1.00 . A A . 201 ALA HB3 1 1
7 15369 1 1 92 ALA N N 104.529 2.232 1.599 1.00 . A A . 201 ALA N 1 1
7 15370 1 1 92 ALA O O 102.931 5.123 0.360 1.00 . A A . 201 ALA O 1 1
7 15371 1 1 93 ARG C C 103.909 6.742 3.052 1.00 . A A . 202 ARG C 1 1
7 15372 1 1 93 ARG CA C 102.746 5.744 3.080 1.00 . A A . 202 ARG CA 1 1
7 15373 1 1 93 ARG CB C 102.302 5.547 4.529 1.00 . A A . 202 ARG CB 1 1
7 15374 1 1 93 ARG CD C 102.910 4.852 6.861 1.00 . A A . 202 ARG CD 1 1
7 15375 1 1 93 ARG CG C 103.365 4.926 5.412 1.00 . A A . 202 ARG CG 1 1
7 15376 1 1 93 ARG CZ C 105.056 5.454 7.906 1.00 . A A . 202 ARG CZ 1 1
7 15377 1 1 93 ARG H H 103.243 3.689 3.101 1.00 . A A . 202 ARG H 1 1
7 15378 1 1 93 ARG HA H 101.911 6.180 2.552 1.00 . A A . 202 ARG HA 1 1
7 15379 1 1 93 ARG HB2 H 102.036 6.507 4.944 1.00 . A A . 202 ARG HB2 1 1
7 15380 1 1 93 ARG HB3 H 101.434 4.906 4.543 1.00 . A A . 202 ARG HB3 1 1
7 15381 1 1 93 ARG HD2 H 102.429 5.782 7.124 1.00 . A A . 202 ARG HD2 1 1
7 15382 1 1 93 ARG HD3 H 102.203 4.040 6.959 1.00 . A A . 202 ARG HD3 1 1
7 15383 1 1 93 ARG HE H 104.007 3.805 8.317 1.00 . A A . 202 ARG HE 1 1
7 15384 1 1 93 ARG HG2 H 103.566 3.930 5.056 1.00 . A A . 202 ARG HG2 1 1
7 15385 1 1 93 ARG HG3 H 104.261 5.519 5.352 1.00 . A A . 202 ARG HG3 1 1
7 15386 1 1 93 ARG HH11 H 104.389 6.778 6.528 1.00 . A A . 202 ARG HH11 1 1
7 15387 1 1 93 ARG HH12 H 105.896 7.184 7.278 1.00 . A A . 202 ARG HH12 1 1
7 15388 1 1 93 ARG HH21 H 105.990 4.339 9.309 1.00 . A A . 202 ARG HH21 1 1
7 15389 1 1 93 ARG HH22 H 106.803 5.800 8.860 1.00 . A A . 202 ARG HH22 1 1
7 15390 1 1 93 ARG N N 103.077 4.445 2.499 1.00 . A A . 202 ARG N 1 1
7 15391 1 1 93 ARG NE N 104.026 4.621 7.774 1.00 . A A . 202 ARG NE 1 1
7 15392 1 1 93 ARG NH1 N 105.118 6.564 7.180 1.00 . A A . 202 ARG NH1 1 1
7 15393 1 1 93 ARG NH2 N 106.029 5.175 8.763 1.00 . A A . 202 ARG NH2 1 1
7 15394 1 1 93 ARG O O 103.705 7.921 2.764 1.00 . A A . 202 ARG O 1 1
7 15395 1 1 94 ASN C C 106.552 7.948 2.192 1.00 . A A . 203 ASN C 1 1
7 15396 1 1 94 ASN CA C 106.275 7.181 3.481 1.00 . A A . 203 ASN CA 1 1
7 15397 1 1 94 ASN CB C 107.519 6.383 3.883 1.00 . A A . 203 ASN CB 1 1
7 15398 1 1 94 ASN CG C 107.487 5.955 5.336 1.00 . A A . 203 ASN CG 1 1
7 15399 1 1 94 ASN H H 105.230 5.356 3.678 1.00 . A A . 203 ASN H 1 1
7 15400 1 1 94 ASN HA H 106.069 7.894 4.260 1.00 . A A . 203 ASN HA 1 1
7 15401 1 1 94 ASN HB2 H 107.585 5.499 3.268 1.00 . A A . 203 ASN HB2 1 1
7 15402 1 1 94 ASN HB3 H 108.397 6.994 3.725 1.00 . A A . 203 ASN HB3 1 1
7 15403 1 1 94 ASN HD21 H 109.251 6.809 5.649 1.00 . A A . 203 ASN HD21 1 1
7 15404 1 1 94 ASN HD22 H 108.536 6.039 7.020 1.00 . A A . 203 ASN HD22 1 1
7 15405 1 1 94 ASN N N 105.112 6.293 3.409 1.00 . A A . 203 ASN N 1 1
7 15406 1 1 94 ASN ND2 N 108.530 6.303 6.076 1.00 . A A . 203 ASN ND2 1 1
7 15407 1 1 94 ASN O O 106.797 9.152 2.227 1.00 . A A . 203 ASN O 1 1
7 15408 1 1 94 ASN OD1 O 106.543 5.320 5.789 1.00 . A A . 203 ASN OD1 1 1
7 15409 1 1 95 HIS C C 105.618 7.930 -1.130 1.00 . A A . 204 HIS C 1 1
7 15410 1 1 95 HIS CA C 106.844 7.888 -0.222 1.00 . A A . 204 HIS CA 1 1
7 15411 1 1 95 HIS CB C 107.985 7.147 -0.912 1.00 . A A . 204 HIS CB 1 1
7 15412 1 1 95 HIS CD2 C 107.885 5.093 -2.444 1.00 . A A . 204 HIS CD2 1 1
7 15413 1 1 95 HIS CE1 C 106.752 3.812 -1.102 1.00 . A A . 204 HIS CE1 1 1
7 15414 1 1 95 HIS CG C 107.622 5.759 -1.302 1.00 . A A . 204 HIS CG 1 1
7 15415 1 1 95 HIS H H 106.372 6.288 1.104 1.00 . A A . 204 HIS H 1 1
7 15416 1 1 95 HIS HA H 107.164 8.901 -0.034 1.00 . A A . 204 HIS HA 1 1
7 15417 1 1 95 HIS HB2 H 108.267 7.683 -1.806 1.00 . A A . 204 HIS HB2 1 1
7 15418 1 1 95 HIS HB3 H 108.831 7.096 -0.243 1.00 . A A . 204 HIS HB3 1 1
7 15419 1 1 95 HIS HD2 H 108.447 5.460 -3.282 1.00 . A A . 204 HIS HD2 1 1
7 15420 1 1 95 HIS HE1 H 106.223 2.965 -0.702 1.00 . A A . 204 HIS HE1 1 1
7 15421 1 1 95 HIS HE2 H 107.504 3.076 -2.889 1.00 . A A . 204 HIS HE2 1 1
7 15422 1 1 95 HIS N N 106.552 7.250 1.066 1.00 . A A . 204 HIS N 1 1
7 15423 1 1 95 HIS ND1 N 106.912 4.950 -0.459 1.00 . A A . 204 HIS ND1 1 1
7 15424 1 1 95 HIS NE2 N 107.325 3.848 -2.314 1.00 . A A . 204 HIS NE2 1 1
7 15425 1 1 95 HIS O O 105.086 9.004 -1.406 1.00 . A A . 204 HIS O 1 1
7 15426 1 1 96 TYR C C 103.207 5.434 -2.285 1.00 . A A . 205 TYR C 1 1
7 15427 1 1 96 TYR CA C 103.999 6.716 -2.473 1.00 . A A . 205 TYR CA 1 1
7 15428 1 1 96 TYR CB C 104.404 6.875 -3.942 1.00 . A A . 205 TYR CB 1 1
7 15429 1 1 96 TYR CD1 C 105.266 4.536 -4.460 1.00 . A A . 205 TYR CD1 1 1
7 15430 1 1 96 TYR CD2 C 106.676 6.403 -4.924 1.00 . A A . 205 TYR CD2 1 1
7 15431 1 1 96 TYR CE1 C 106.239 3.681 -4.948 1.00 . A A . 205 TYR CE1 1 1
7 15432 1 1 96 TYR CE2 C 107.643 5.557 -5.418 1.00 . A A . 205 TYR CE2 1 1
7 15433 1 1 96 TYR CG C 105.470 5.915 -4.438 1.00 . A A . 205 TYR CG 1 1
7 15434 1 1 96 TYR CZ C 107.422 4.198 -5.428 1.00 . A A . 205 TYR CZ 1 1
7 15435 1 1 96 TYR H H 105.623 5.938 -1.352 1.00 . A A . 205 TYR H 1 1
7 15436 1 1 96 TYR HA H 103.367 7.550 -2.204 1.00 . A A . 205 TYR HA 1 1
7 15437 1 1 96 TYR HB2 H 103.532 6.728 -4.560 1.00 . A A . 205 TYR HB2 1 1
7 15438 1 1 96 TYR HB3 H 104.771 7.877 -4.088 1.00 . A A . 205 TYR HB3 1 1
7 15439 1 1 96 TYR HD1 H 104.341 4.130 -4.080 1.00 . A A . 205 TYR HD1 1 1
7 15440 1 1 96 TYR HD2 H 106.854 7.467 -4.914 1.00 . A A . 205 TYR HD2 1 1
7 15441 1 1 96 TYR HE1 H 106.067 2.617 -4.961 1.00 . A A . 205 TYR HE1 1 1
7 15442 1 1 96 TYR HE2 H 108.570 5.962 -5.781 1.00 . A A . 205 TYR HE2 1 1
7 15443 1 1 96 TYR HH H 108.456 3.470 -6.878 1.00 . A A . 205 TYR HH 1 1
7 15444 1 1 96 TYR N N 105.168 6.768 -1.599 1.00 . A A . 205 TYR N 1 1
7 15445 1 1 96 TYR O O 103.714 4.450 -1.752 1.00 . A A . 205 TYR O 1 1
7 15446 1 1 96 TYR OH O 108.385 3.350 -5.928 1.00 . A A . 205 TYR OH 1 1
7 15447 1 1 97 ASP C C 101.657 3.122 -3.415 1.00 . A A . 206 ASP C 1 1
7 15448 1 1 97 ASP CA C 101.081 4.301 -2.636 1.00 . A A . 206 ASP CA 1 1
7 15449 1 1 97 ASP CB C 99.694 4.674 -3.169 1.00 . A A . 206 ASP CB 1 1
7 15450 1 1 97 ASP CG C 99.644 4.744 -4.685 1.00 . A A . 206 ASP CG 1 1
7 15451 1 1 97 ASP H H 101.615 6.268 -3.163 1.00 . A A . 206 ASP H 1 1
7 15452 1 1 97 ASP HA H 101.000 4.022 -1.594 1.00 . A A . 206 ASP HA 1 1
7 15453 1 1 97 ASP HB2 H 98.974 3.943 -2.837 1.00 . A A . 206 ASP HB2 1 1
7 15454 1 1 97 ASP HB3 H 99.422 5.648 -2.779 1.00 . A A . 206 ASP HB3 1 1
7 15455 1 1 97 ASP N N 101.960 5.456 -2.738 1.00 . A A . 206 ASP N 1 1
7 15456 1 1 97 ASP O O 101.846 3.199 -4.628 1.00 . A A . 206 ASP O 1 1
7 15457 1 1 97 ASP OD1 O 99.788 3.688 -5.334 1.00 . A A . 206 ASP OD1 1 1
7 15458 1 1 97 ASP OD2 O 99.460 5.857 -5.221 1.00 . A A . 206 ASP OD2 1 1
7 15459 1 1 98 CYS C C 101.606 -0.356 -3.234 1.00 . A A . 207 CYS C 1 1
7 15460 1 1 98 CYS CA C 102.537 0.848 -3.322 1.00 . A A . 207 CYS CA 1 1
7 15461 1 1 98 CYS CB C 103.866 0.504 -2.650 1.00 . A A . 207 CYS CB 1 1
7 15462 1 1 98 CYS H H 101.805 2.046 -1.735 1.00 . A A . 207 CYS H 1 1
7 15463 1 1 98 CYS HA H 102.722 1.065 -4.364 1.00 . A A . 207 CYS HA 1 1
7 15464 1 1 98 CYS HB2 H 103.687 0.279 -1.610 1.00 . A A . 207 CYS HB2 1 1
7 15465 1 1 98 CYS HB3 H 104.291 -0.362 -3.133 1.00 . A A . 207 CYS HB3 1 1
7 15466 1 1 98 CYS HG H 104.622 2.659 -2.840 1.00 . A A . 207 CYS HG 1 1
7 15467 1 1 98 CYS N N 101.958 2.038 -2.703 1.00 . A A . 207 CYS N 1 1
7 15468 1 1 98 CYS O O 100.965 -0.589 -2.210 1.00 . A A . 207 CYS O 1 1
7 15469 1 1 98 CYS SG S 105.089 1.829 -2.720 1.00 . A A . 207 CYS SG 1 1
7 15470 1 1 99 GLY C C 101.607 -3.569 -4.142 1.00 . A A . 208 GLY C 1 1
7 15471 1 1 99 GLY CA C 100.752 -2.335 -4.345 1.00 . A A . 208 GLY CA 1 1
7 15472 1 1 99 GLY H H 102.124 -0.906 -5.085 1.00 . A A . 208 GLY H 1 1
7 15473 1 1 99 GLY HA2 H 100.005 -2.284 -3.566 1.00 . A A . 208 GLY HA2 1 1
7 15474 1 1 99 GLY HA3 H 100.260 -2.402 -5.305 1.00 . A A . 208 GLY HA3 1 1
7 15475 1 1 99 GLY N N 101.569 -1.135 -4.311 1.00 . A A . 208 GLY N 1 1
7 15476 1 1 99 GLY O O 102.818 -3.453 -3.960 1.00 . A A . 208 GLY O 1 1
7 15477 1 1 100 TYR C C 102.752 -6.165 -5.125 1.00 . A A . 209 TYR C 1 1
7 15478 1 1 100 TYR CA C 101.771 -5.973 -3.978 1.00 . A A . 209 TYR CA 1 1
7 15479 1 1 100 TYR CB C 100.853 -7.188 -3.840 1.00 . A A . 209 TYR CB 1 1
7 15480 1 1 100 TYR CD1 C 100.556 -7.122 -1.342 1.00 . A A . 209 TYR CD1 1 1
7 15481 1 1 100 TYR CD2 C 98.598 -7.113 -2.700 1.00 . A A . 209 TYR CD2 1 1
7 15482 1 1 100 TYR CE1 C 99.776 -7.077 -0.206 1.00 . A A . 209 TYR CE1 1 1
7 15483 1 1 100 TYR CE2 C 97.809 -7.066 -1.568 1.00 . A A . 209 TYR CE2 1 1
7 15484 1 1 100 TYR CG C 99.984 -7.142 -2.605 1.00 . A A . 209 TYR CG 1 1
7 15485 1 1 100 TYR CZ C 98.401 -7.049 -0.323 1.00 . A A . 209 TYR CZ 1 1
7 15486 1 1 100 TYR H H 100.035 -4.802 -4.317 1.00 . A A . 209 TYR H 1 1
7 15487 1 1 100 TYR HA H 102.334 -5.845 -3.069 1.00 . A A . 209 TYR HA 1 1
7 15488 1 1 100 TYR HB2 H 100.207 -7.245 -4.703 1.00 . A A . 209 TYR HB2 1 1
7 15489 1 1 100 TYR HB3 H 101.456 -8.084 -3.788 1.00 . A A . 209 TYR HB3 1 1
7 15490 1 1 100 TYR HD1 H 101.632 -7.144 -1.253 1.00 . A A . 209 TYR HD1 1 1
7 15491 1 1 100 TYR HD2 H 98.136 -7.128 -3.676 1.00 . A A . 209 TYR HD2 1 1
7 15492 1 1 100 TYR HE1 H 100.243 -7.063 0.766 1.00 . A A . 209 TYR HE1 1 1
7 15493 1 1 100 TYR HE2 H 96.733 -7.046 -1.661 1.00 . A A . 209 TYR HE2 1 1
7 15494 1 1 100 TYR HH H 97.644 -6.117 1.179 1.00 . A A . 209 TYR HH 1 1
7 15495 1 1 100 TYR N N 101.002 -4.750 -4.168 1.00 . A A . 209 TYR N 1 1
7 15496 1 1 100 TYR O O 103.621 -7.034 -5.072 1.00 . A A . 209 TYR O 1 1
7 15497 1 1 100 TYR OH O 97.619 -7.002 0.808 1.00 . A A . 209 TYR OH 1 1
7 15498 1 1 101 GLU C C 104.723 -4.544 -7.189 1.00 . A A . 210 GLU C 1 1
7 15499 1 1 101 GLU CA C 103.477 -5.418 -7.329 1.00 . A A . 210 GLU CA 1 1
7 15500 1 1 101 GLU CB C 102.730 -5.131 -8.634 1.00 . A A . 210 GLU CB 1 1
7 15501 1 1 101 GLU CD C 100.457 -6.037 -7.980 1.00 . A A . 210 GLU CD 1 1
7 15502 1 1 101 GLU CG C 101.625 -6.131 -8.942 1.00 . A A . 210 GLU CG 1 1
7 15503 1 1 101 GLU H H 101.887 -4.679 -6.141 1.00 . A A . 210 GLU H 1 1
7 15504 1 1 101 GLU HA H 103.933 -6.393 -7.372 1.00 . A A . 210 GLU HA 1 1
7 15505 1 1 101 GLU HB2 H 102.287 -4.148 -8.572 1.00 . A A . 210 GLU HB2 1 1
7 15506 1 1 101 GLU HB3 H 103.437 -5.146 -9.449 1.00 . A A . 210 GLU HB3 1 1
7 15507 1 1 101 GLU HG2 H 101.261 -5.947 -9.942 1.00 . A A . 210 GLU HG2 1 1
7 15508 1 1 101 GLU HG3 H 102.037 -7.128 -8.888 1.00 . A A . 210 GLU HG3 1 1
7 15509 1 1 101 GLU N N 102.604 -5.345 -6.162 1.00 . A A . 210 GLU N 1 1
7 15510 1 1 101 GLU O O 105.627 -4.674 -8.013 1.00 . A A . 210 GLU O 1 1
7 15511 1 1 101 GLU OE1 O 100.463 -5.131 -7.121 1.00 . A A . 210 GLU OE1 1 1
7 15512 1 1 101 GLU OE2 O 99.528 -6.864 -8.093 1.00 . A A . 210 GLU OE2 1 1
7 15513 1 1 102 MET C C 107.020 -4.102 -5.221 1.00 . A A . 211 MET C 1 1
7 15514 1 1 102 MET CA C 106.154 -3.072 -5.935 1.00 . A A . 211 MET CA 1 1
7 15515 1 1 102 MET CB C 106.039 -1.743 -5.184 1.00 . A A . 211 MET CB 1 1
7 15516 1 1 102 MET CE C 104.424 0.862 -8.018 1.00 . A A . 211 MET CE 1 1
7 15517 1 1 102 MET CG C 105.129 -0.735 -5.866 1.00 . A A . 211 MET CG 1 1
7 15518 1 1 102 MET H H 104.195 -3.753 -5.407 1.00 . A A . 211 MET H 1 1
7 15519 1 1 102 MET HA H 106.573 -2.963 -6.926 1.00 . A A . 211 MET HA 1 1
7 15520 1 1 102 MET HB2 H 105.651 -1.936 -4.195 1.00 . A A . 211 MET HB2 1 1
7 15521 1 1 102 MET HB3 H 107.023 -1.307 -5.095 1.00 . A A . 211 MET HB3 1 1
7 15522 1 1 102 MET HE1 H 103.520 0.331 -8.278 1.00 . A A . 211 MET HE1 1 1
7 15523 1 1 102 MET HE2 H 104.769 1.426 -8.872 1.00 . A A . 211 MET HE2 1 1
7 15524 1 1 102 MET HE3 H 104.222 1.536 -7.199 1.00 . A A . 211 MET HE3 1 1
7 15525 1 1 102 MET HG2 H 104.136 -1.152 -5.931 1.00 . A A . 211 MET HG2 1 1
7 15526 1 1 102 MET HG3 H 105.102 0.166 -5.270 1.00 . A A . 211 MET HG3 1 1
7 15527 1 1 102 MET N N 104.875 -3.767 -6.113 1.00 . A A . 211 MET N 1 1
7 15528 1 1 102 MET O O 108.050 -4.520 -5.725 1.00 . A A . 211 MET O 1 1
7 15529 1 1 102 MET SD S 105.686 -0.310 -7.527 1.00 . A A . 211 MET SD 1 1
7 15530 1 1 103 HIS C C 107.789 -6.736 -4.451 1.00 . A A . 212 HIS C 1 1
7 15531 1 1 103 HIS CA C 107.074 -5.796 -3.482 1.00 . A A . 212 HIS CA 1 1
7 15532 1 1 103 HIS CB C 105.932 -6.565 -2.811 1.00 . A A . 212 HIS CB 1 1
7 15533 1 1 103 HIS CD2 C 106.214 -5.046 -0.752 1.00 . A A . 212 HIS CD2 1 1
7 15534 1 1 103 HIS CE1 C 105.358 -6.403 0.712 1.00 . A A . 212 HIS CE1 1 1
7 15535 1 1 103 HIS CG C 105.781 -6.170 -1.376 1.00 . A A . 212 HIS CG 1 1
7 15536 1 1 103 HIS H H 105.574 -4.371 -3.890 1.00 . A A . 212 HIS H 1 1
7 15537 1 1 103 HIS HA H 107.791 -5.637 -2.686 1.00 . A A . 212 HIS HA 1 1
7 15538 1 1 103 HIS HB2 H 105.004 -6.352 -3.322 1.00 . A A . 212 HIS HB2 1 1
7 15539 1 1 103 HIS HB3 H 106.132 -7.626 -2.849 1.00 . A A . 212 HIS HB3 1 1
7 15540 1 1 103 HIS HD2 H 106.683 -4.190 -1.217 1.00 . A A . 212 HIS HD2 1 1
7 15541 1 1 103 HIS HE1 H 105.056 -6.830 1.651 1.00 . A A . 212 HIS HE1 1 1
7 15542 1 1 103 HIS HE2 H 106.364 -4.680 1.308 1.00 . A A . 212 HIS HE2 1 1
7 15543 1 1 103 HIS N N 106.476 -4.650 -4.153 1.00 . A A . 212 HIS N 1 1
7 15544 1 1 103 HIS ND1 N 105.233 -7.016 -0.451 1.00 . A A . 212 HIS ND1 1 1
7 15545 1 1 103 HIS NE2 N 105.947 -5.200 0.581 1.00 . A A . 212 HIS NE2 1 1
7 15546 1 1 103 HIS O O 109.019 -6.757 -4.491 1.00 . A A . 212 HIS O 1 1
7 15547 1 1 104 THR C C 108.614 -7.869 -7.114 1.00 . A A . 213 THR C 1 1
7 15548 1 1 104 THR CA C 107.675 -8.512 -6.086 1.00 . A A . 213 THR CA 1 1
7 15549 1 1 104 THR CB C 106.622 -9.384 -6.774 1.00 . A A . 213 THR CB 1 1
7 15550 1 1 104 THR CG2 C 105.445 -8.617 -7.310 1.00 . A A . 213 THR CG2 1 1
7 15551 1 1 104 THR H H 106.073 -7.532 -5.097 1.00 . A A . 213 THR H 1 1
7 15552 1 1 104 THR HA H 108.275 -9.159 -5.461 1.00 . A A . 213 THR HA 1 1
7 15553 1 1 104 THR HB H 106.242 -10.095 -6.052 1.00 . A A . 213 THR HB 1 1
7 15554 1 1 104 THR HG1 H 107.052 -9.634 -8.667 1.00 . A A . 213 THR HG1 1 1
7 15555 1 1 104 THR HG21 H 104.804 -8.336 -6.489 1.00 . A A . 213 THR HG21 1 1
7 15556 1 1 104 THR HG22 H 104.897 -9.241 -7.997 1.00 . A A . 213 THR HG22 1 1
7 15557 1 1 104 THR HG23 H 105.790 -7.733 -7.817 1.00 . A A . 213 THR HG23 1 1
7 15558 1 1 104 THR N N 107.048 -7.548 -5.186 1.00 . A A . 213 THR N 1 1
7 15559 1 1 104 THR O O 109.773 -8.268 -7.217 1.00 . A A . 213 THR O 1 1
7 15560 1 1 104 THR OG1 O 107.191 -10.112 -7.846 1.00 . A A . 213 THR OG1 1 1
7 15561 1 1 105 CYS C C 110.004 -5.334 -8.354 1.00 . A A . 214 CYS C 1 1
7 15562 1 1 105 CYS CA C 108.945 -6.274 -8.930 1.00 . A A . 214 CYS CA 1 1
7 15563 1 1 105 CYS CB C 108.068 -5.522 -9.919 1.00 . A A . 214 CYS CB 1 1
7 15564 1 1 105 CYS H H 107.181 -6.650 -7.796 1.00 . A A . 214 CYS H 1 1
7 15565 1 1 105 CYS HA H 109.437 -7.071 -9.463 1.00 . A A . 214 CYS HA 1 1
7 15566 1 1 105 CYS HB2 H 107.469 -6.240 -10.456 1.00 . A A . 214 CYS HB2 1 1
7 15567 1 1 105 CYS HB3 H 107.426 -4.849 -9.379 1.00 . A A . 214 CYS HB3 1 1
7 15568 1 1 105 CYS N N 108.119 -6.909 -7.895 1.00 . A A . 214 CYS N 1 1
7 15569 1 1 105 CYS O O 111.124 -5.264 -8.862 1.00 . A A . 214 CYS O 1 1
7 15570 1 1 105 CYS SG S 108.999 -4.548 -11.148 1.00 . A A . 214 CYS SG 1 1
7 15571 1 1 106 LEU C C 111.719 -4.440 -6.007 1.00 . A A . 215 LEU C 1 1
7 15572 1 1 106 LEU CA C 110.588 -3.677 -6.677 1.00 . A A . 215 LEU CA 1 1
7 15573 1 1 106 LEU CB C 109.879 -2.801 -5.638 1.00 . A A . 215 LEU CB 1 1
7 15574 1 1 106 LEU CD1 C 111.877 -2.162 -4.247 1.00 . A A . 215 LEU CD1 1 1
7 15575 1 1 106 LEU CD2 C 111.224 -0.769 -6.223 1.00 . A A . 215 LEU CD2 1 1
7 15576 1 1 106 LEU CG C 110.715 -1.644 -5.085 1.00 . A A . 215 LEU CG 1 1
7 15577 1 1 106 LEU H H 108.750 -4.696 -6.944 1.00 . A A . 215 LEU H 1 1
7 15578 1 1 106 LEU HA H 111.001 -3.048 -7.450 1.00 . A A . 215 LEU HA 1 1
7 15579 1 1 106 LEU HB2 H 108.987 -2.393 -6.088 1.00 . A A . 215 LEU HB2 1 1
7 15580 1 1 106 LEU HB3 H 109.589 -3.428 -4.806 1.00 . A A . 215 LEU HB3 1 1
7 15581 1 1 106 LEU HD11 H 112.725 -2.362 -4.885 1.00 . A A . 215 LEU HD11 1 1
7 15582 1 1 106 LEU HD12 H 111.584 -3.072 -3.741 1.00 . A A . 215 LEU HD12 1 1
7 15583 1 1 106 LEU HD13 H 112.150 -1.418 -3.512 1.00 . A A . 215 LEU HD13 1 1
7 15584 1 1 106 LEU HD21 H 110.474 -0.711 -6.999 1.00 . A A . 215 LEU HD21 1 1
7 15585 1 1 106 LEU HD22 H 112.129 -1.195 -6.628 1.00 . A A . 215 LEU HD22 1 1
7 15586 1 1 106 LEU HD23 H 111.430 0.221 -5.849 1.00 . A A . 215 LEU HD23 1 1
7 15587 1 1 106 LEU HG H 110.092 -1.033 -4.448 1.00 . A A . 215 LEU HG 1 1
7 15588 1 1 106 LEU N N 109.653 -4.607 -7.303 1.00 . A A . 215 LEU N 1 1
7 15589 1 1 106 LEU O O 112.893 -4.240 -6.322 1.00 . A A . 215 LEU O 1 1
7 15590 1 1 107 GLY C C 113.363 -6.716 -5.314 1.00 . A A . 216 GLY C 1 1
7 15591 1 1 107 GLY CA C 112.347 -6.099 -4.377 1.00 . A A . 216 GLY CA 1 1
7 15592 1 1 107 GLY H H 110.406 -5.432 -4.873 1.00 . A A . 216 GLY H 1 1
7 15593 1 1 107 GLY HA2 H 112.861 -5.462 -3.674 1.00 . A A . 216 GLY HA2 1 1
7 15594 1 1 107 GLY HA3 H 111.851 -6.889 -3.836 1.00 . A A . 216 GLY HA3 1 1
7 15595 1 1 107 GLY N N 111.356 -5.317 -5.080 1.00 . A A . 216 GLY N 1 1
7 15596 1 1 107 GLY O O 114.563 -6.627 -5.082 1.00 . A A . 216 GLY O 1 1
7 15597 1 1 108 GLU C C 114.703 -6.960 -7.981 1.00 . A A . 217 GLU C 1 1
7 15598 1 1 108 GLU CA C 113.775 -7.987 -7.337 1.00 . A A . 217 GLU CA 1 1
7 15599 1 1 108 GLU CB C 112.966 -8.710 -8.415 1.00 . A A . 217 GLU CB 1 1
7 15600 1 1 108 GLU CD C 111.391 -8.485 -10.368 1.00 . A A . 217 GLU CD 1 1
7 15601 1 1 108 GLU CG C 112.069 -7.788 -9.206 1.00 . A A . 217 GLU CG 1 1
7 15602 1 1 108 GLU H H 111.917 -7.399 -6.509 1.00 . A A . 217 GLU H 1 1
7 15603 1 1 108 GLU HA H 114.386 -8.701 -6.805 1.00 . A A . 217 GLU HA 1 1
7 15604 1 1 108 GLU HB2 H 113.640 -9.195 -9.100 1.00 . A A . 217 GLU HB2 1 1
7 15605 1 1 108 GLU HB3 H 112.340 -9.454 -7.944 1.00 . A A . 217 GLU HB3 1 1
7 15606 1 1 108 GLU HG2 H 111.313 -7.415 -8.540 1.00 . A A . 217 GLU HG2 1 1
7 15607 1 1 108 GLU HG3 H 112.656 -6.963 -9.584 1.00 . A A . 217 GLU HG3 1 1
7 15608 1 1 108 GLU N N 112.886 -7.351 -6.373 1.00 . A A . 217 GLU N 1 1
7 15609 1 1 108 GLU O O 115.809 -7.292 -8.405 1.00 . A A . 217 GLU O 1 1
7 15610 1 1 108 GLU OE1 O 110.646 -9.458 -10.125 1.00 . A A . 217 GLU OE1 1 1
7 15611 1 1 108 GLU OE2 O 111.605 -8.060 -11.523 1.00 . A A . 217 GLU OE2 1 1
7 15612 1 1 109 MET C C 116.076 -4.041 -7.747 1.00 . A A . 218 MET C 1 1
7 15613 1 1 109 MET CA C 115.040 -4.659 -8.687 1.00 . A A . 218 MET CA 1 1
7 15614 1 1 109 MET CB C 114.139 -3.553 -9.241 1.00 . A A . 218 MET CB 1 1
7 15615 1 1 109 MET CE C 113.361 -0.456 -9.124 1.00 . A A . 218 MET CE 1 1
7 15616 1 1 109 MET CG C 114.888 -2.545 -10.097 1.00 . A A . 218 MET CG 1 1
7 15617 1 1 109 MET H H 113.347 -5.511 -7.737 1.00 . A A . 218 MET H 1 1
7 15618 1 1 109 MET HA H 115.583 -5.102 -9.515 1.00 . A A . 218 MET HA 1 1
7 15619 1 1 109 MET HB2 H 113.362 -4.001 -9.842 1.00 . A A . 218 MET HB2 1 1
7 15620 1 1 109 MET HB3 H 113.687 -3.023 -8.414 1.00 . A A . 218 MET HB3 1 1
7 15621 1 1 109 MET HE1 H 113.446 0.616 -9.201 1.00 . A A . 218 MET HE1 1 1
7 15622 1 1 109 MET HE2 H 114.012 -0.812 -8.339 1.00 . A A . 218 MET HE2 1 1
7 15623 1 1 109 MET HE3 H 112.339 -0.722 -8.894 1.00 . A A . 218 MET HE3 1 1
7 15624 1 1 109 MET HG2 H 115.692 -2.123 -9.511 1.00 . A A . 218 MET HG2 1 1
7 15625 1 1 109 MET HG3 H 115.302 -3.058 -10.953 1.00 . A A . 218 MET HG3 1 1
7 15626 1 1 109 MET N N 114.243 -5.719 -8.076 1.00 . A A . 218 MET N 1 1
7 15627 1 1 109 MET O O 117.221 -3.847 -8.148 1.00 . A A . 218 MET O 1 1
7 15628 1 1 109 MET SD S 113.835 -1.205 -10.678 1.00 . A A . 218 MET SD 1 1
7 15629 1 1 110 TYR C C 117.821 -3.921 -5.305 1.00 . A A . 219 TYR C 1 1
7 15630 1 1 110 TYR CA C 116.653 -2.996 -5.653 1.00 . A A . 219 TYR CA 1 1
7 15631 1 1 110 TYR CB C 116.010 -2.384 -4.401 1.00 . A A . 219 TYR CB 1 1
7 15632 1 1 110 TYR CD1 C 115.518 -4.722 -3.578 1.00 . A A . 219 TYR CD1 1 1
7 15633 1 1 110 TYR CD2 C 115.410 -2.929 -2.017 1.00 . A A . 219 TYR CD2 1 1
7 15634 1 1 110 TYR CE1 C 115.180 -5.614 -2.581 1.00 . A A . 219 TYR CE1 1 1
7 15635 1 1 110 TYR CE2 C 115.071 -3.814 -1.014 1.00 . A A . 219 TYR CE2 1 1
7 15636 1 1 110 TYR CG C 115.640 -3.368 -3.315 1.00 . A A . 219 TYR CG 1 1
7 15637 1 1 110 TYR CZ C 114.959 -5.156 -1.303 1.00 . A A . 219 TYR CZ 1 1
7 15638 1 1 110 TYR H H 114.756 -3.776 -6.240 1.00 . A A . 219 TYR H 1 1
7 15639 1 1 110 TYR HA H 117.043 -2.204 -6.268 1.00 . A A . 219 TYR HA 1 1
7 15640 1 1 110 TYR HB2 H 116.695 -1.677 -3.972 1.00 . A A . 219 TYR HB2 1 1
7 15641 1 1 110 TYR HB3 H 115.108 -1.864 -4.693 1.00 . A A . 219 TYR HB3 1 1
7 15642 1 1 110 TYR HD1 H 115.687 -5.076 -4.575 1.00 . A A . 219 TYR HD1 1 1
7 15643 1 1 110 TYR HD2 H 115.500 -1.876 -1.796 1.00 . A A . 219 TYR HD2 1 1
7 15644 1 1 110 TYR HE1 H 115.094 -6.665 -2.805 1.00 . A A . 219 TYR HE1 1 1
7 15645 1 1 110 TYR HE2 H 114.901 -3.454 -0.008 1.00 . A A . 219 TYR HE2 1 1
7 15646 1 1 110 TYR HH H 114.620 -6.933 -0.669 1.00 . A A . 219 TYR HH 1 1
7 15647 1 1 110 TYR N N 115.686 -3.661 -6.525 1.00 . A A . 219 TYR N 1 1
7 15648 1 1 110 TYR O O 118.894 -3.461 -4.916 1.00 . A A . 219 TYR O 1 1
7 15649 1 1 110 TYR OH O 114.615 -6.040 -0.315 1.00 . A A . 219 TYR OH 1 1
7 15650 1 1 111 VAL C C 119.647 -6.155 -6.431 1.00 . A A . 220 VAL C 1 1
7 15651 1 1 111 VAL CA C 118.674 -6.197 -5.266 1.00 . A A . 220 VAL CA 1 1
7 15652 1 1 111 VAL CB C 118.113 -7.629 -5.137 1.00 . A A . 220 VAL CB 1 1
7 15653 1 1 111 VAL CG1 C 117.274 -8.001 -6.346 1.00 . A A . 220 VAL CG1 1 1
7 15654 1 1 111 VAL CG2 C 119.246 -8.625 -4.940 1.00 . A A . 220 VAL CG2 1 1
7 15655 1 1 111 VAL H H 116.762 -5.524 -5.846 1.00 . A A . 220 VAL H 1 1
7 15656 1 1 111 VAL HA H 119.187 -5.970 -4.342 1.00 . A A . 220 VAL HA 1 1
7 15657 1 1 111 VAL HB H 117.478 -7.666 -4.263 1.00 . A A . 220 VAL HB 1 1
7 15658 1 1 111 VAL HG11 H 117.172 -9.075 -6.399 1.00 . A A . 220 VAL HG11 1 1
7 15659 1 1 111 VAL HG12 H 117.751 -7.639 -7.244 1.00 . A A . 220 VAL HG12 1 1
7 15660 1 1 111 VAL HG13 H 116.301 -7.554 -6.247 1.00 . A A . 220 VAL HG13 1 1
7 15661 1 1 111 VAL HG21 H 119.801 -8.726 -5.860 1.00 . A A . 220 VAL HG21 1 1
7 15662 1 1 111 VAL HG22 H 118.837 -9.585 -4.659 1.00 . A A . 220 VAL HG22 1 1
7 15663 1 1 111 VAL HG23 H 119.903 -8.272 -4.160 1.00 . A A . 220 VAL HG23 1 1
7 15664 1 1 111 VAL N N 117.623 -5.220 -5.499 1.00 . A A . 220 VAL N 1 1
7 15665 1 1 111 VAL O O 120.823 -6.498 -6.301 1.00 . A A . 220 VAL O 1 1
7 15666 1 1 112 SER C C 120.782 -4.351 -8.769 1.00 . A A . 221 SER C 1 1
7 15667 1 1 112 SER CA C 119.918 -5.607 -8.797 1.00 . A A . 221 SER CA 1 1
7 15668 1 1 112 SER CB C 119.021 -5.605 -10.038 1.00 . A A . 221 SER CB 1 1
7 15669 1 1 112 SER H H 118.182 -5.457 -7.606 1.00 . A A . 221 SER H 1 1
7 15670 1 1 112 SER HA H 120.576 -6.452 -8.841 1.00 . A A . 221 SER HA 1 1
7 15671 1 1 112 SER HB2 H 119.637 -5.621 -10.924 1.00 . A A . 221 SER HB2 1 1
7 15672 1 1 112 SER HB3 H 118.391 -6.483 -10.024 1.00 . A A . 221 SER HB3 1 1
7 15673 1 1 112 SER HG H 118.563 -3.779 -9.500 1.00 . A A . 221 SER HG 1 1
7 15674 1 1 112 SER N N 119.127 -5.716 -7.582 1.00 . A A . 221 SER N 1 1
7 15675 1 1 112 SER O O 121.916 -4.365 -9.248 1.00 . A A . 221 SER O 1 1
7 15676 1 1 112 SER OG O 118.199 -4.453 -10.078 1.00 . A A . 221 SER OG 1 1
7 15677 1 1 113 ASP C C 121.792 -1.958 -6.797 1.00 . A A . 222 ASP C 1 1
7 15678 1 1 113 ASP CA C 121.008 -2.019 -8.110 1.00 . A A . 222 ASP CA 1 1
7 15679 1 1 113 ASP CB C 120.067 -0.826 -8.252 1.00 . A A . 222 ASP CB 1 1
7 15680 1 1 113 ASP CG C 118.947 -0.863 -7.243 1.00 . A A . 222 ASP CG 1 1
7 15681 1 1 113 ASP H H 119.352 -3.301 -7.824 1.00 . A A . 222 ASP H 1 1
7 15682 1 1 113 ASP HA H 121.712 -2.005 -8.926 1.00 . A A . 222 ASP HA 1 1
7 15683 1 1 113 ASP HB2 H 120.626 0.086 -8.109 1.00 . A A . 222 ASP HB2 1 1
7 15684 1 1 113 ASP HB3 H 119.636 -0.829 -9.243 1.00 . A A . 222 ASP HB3 1 1
7 15685 1 1 113 ASP N N 120.258 -3.268 -8.199 1.00 . A A . 222 ASP N 1 1
7 15686 1 1 113 ASP O O 121.265 -2.244 -5.723 1.00 . A A . 222 ASP O 1 1
7 15687 1 1 113 ASP OD1 O 119.083 -1.591 -6.240 1.00 . A A . 222 ASP OD1 1 1
7 15688 1 1 113 ASP OD2 O 117.942 -0.149 -7.442 1.00 . A A . 222 ASP OD2 1 1
7 15689 1 1 114 GLU C C 123.712 -0.381 -4.818 1.00 . A A . 223 GLU C 1 1
7 15690 1 1 114 GLU CA C 123.986 -1.536 -5.785 1.00 . A A . 223 GLU CA 1 1
7 15691 1 1 114 GLU CB C 125.419 -1.409 -6.305 1.00 . A A . 223 GLU CB 1 1
7 15692 1 1 114 GLU CD C 125.118 -2.950 -8.298 1.00 . A A . 223 GLU CD 1 1
7 15693 1 1 114 GLU CG C 125.923 -2.637 -7.051 1.00 . A A . 223 GLU CG 1 1
7 15694 1 1 114 GLU H H 123.415 -1.419 -7.813 1.00 . A A . 223 GLU H 1 1
7 15695 1 1 114 GLU HA H 123.930 -2.449 -5.213 1.00 . A A . 223 GLU HA 1 1
7 15696 1 1 114 GLU HB2 H 125.472 -0.562 -6.974 1.00 . A A . 223 GLU HB2 1 1
7 15697 1 1 114 GLU HB3 H 126.076 -1.232 -5.466 1.00 . A A . 223 GLU HB3 1 1
7 15698 1 1 114 GLU HG2 H 126.949 -2.468 -7.340 1.00 . A A . 223 GLU HG2 1 1
7 15699 1 1 114 GLU HG3 H 125.875 -3.487 -6.387 1.00 . A A . 223 GLU HG3 1 1
7 15700 1 1 114 GLU N N 123.066 -1.614 -6.918 1.00 . A A . 223 GLU N 1 1
7 15701 1 1 114 GLU O O 124.099 -0.466 -3.652 1.00 . A A . 223 GLU O 1 1
7 15702 1 1 114 GLU OE1 O 123.932 -3.318 -8.167 1.00 . A A . 223 GLU OE1 1 1
7 15703 1 1 114 GLU OE2 O 125.675 -2.826 -9.410 1.00 . A A . 223 GLU OE2 1 1
7 15704 1 1 115 ARG C C 121.862 1.573 -3.283 1.00 . A A . 224 ARG C 1 1
7 15705 1 1 115 ARG CA C 122.905 1.850 -4.363 1.00 . A A . 224 ARG CA 1 1
7 15706 1 1 115 ARG CB C 122.565 3.133 -5.117 1.00 . A A . 224 ARG CB 1 1
7 15707 1 1 115 ARG CD C 123.266 4.860 -6.795 1.00 . A A . 224 ARG CD 1 1
7 15708 1 1 115 ARG CG C 123.699 3.663 -5.962 1.00 . A A . 224 ARG CG 1 1
7 15709 1 1 115 ARG CZ C 124.948 4.701 -8.584 1.00 . A A . 224 ARG CZ 1 1
7 15710 1 1 115 ARG H H 122.847 0.782 -6.213 1.00 . A A . 224 ARG H 1 1
7 15711 1 1 115 ARG HA H 123.853 1.964 -3.862 1.00 . A A . 224 ARG HA 1 1
7 15712 1 1 115 ARG HB2 H 121.720 2.947 -5.761 1.00 . A A . 224 ARG HB2 1 1
7 15713 1 1 115 ARG HB3 H 122.301 3.893 -4.399 1.00 . A A . 224 ARG HB3 1 1
7 15714 1 1 115 ARG HD2 H 122.458 4.556 -7.444 1.00 . A A . 224 ARG HD2 1 1
7 15715 1 1 115 ARG HD3 H 122.917 5.637 -6.130 1.00 . A A . 224 ARG HD3 1 1
7 15716 1 1 115 ARG HE H 124.668 6.296 -7.418 1.00 . A A . 224 ARG HE 1 1
7 15717 1 1 115 ARG HG2 H 124.498 3.968 -5.306 1.00 . A A . 224 ARG HG2 1 1
7 15718 1 1 115 ARG HG3 H 124.042 2.881 -6.617 1.00 . A A . 224 ARG HG3 1 1
7 15719 1 1 115 ARG HH11 H 123.786 3.062 -8.370 1.00 . A A . 224 ARG HH11 1 1
7 15720 1 1 115 ARG HH12 H 124.988 2.962 -9.612 1.00 . A A . 224 ARG HH12 1 1
7 15721 1 1 115 ARG HH21 H 126.251 6.173 -9.053 1.00 . A A . 224 ARG HH21 1 1
7 15722 1 1 115 ARG HH22 H 126.389 4.730 -10.001 1.00 . A A . 224 ARG HH22 1 1
7 15723 1 1 115 ARG N N 123.111 0.716 -5.271 1.00 . A A . 224 ARG N 1 1
7 15724 1 1 115 ARG NE N 124.357 5.387 -7.610 1.00 . A A . 224 ARG NE 1 1
7 15725 1 1 115 ARG NH1 N 124.541 3.474 -8.879 1.00 . A A . 224 ARG NH1 1 1
7 15726 1 1 115 ARG NH2 N 125.944 5.246 -9.269 1.00 . A A . 224 ARG NH2 1 1
7 15727 1 1 115 ARG O O 122.025 2.015 -2.146 1.00 . A A . 224 ARG O 1 1
7 15728 1 1 116 PHE C C 120.306 -0.667 -1.689 1.00 . A A . 225 PHE C 1 1
7 15729 1 1 116 PHE CA C 119.819 0.448 -2.600 1.00 . A A . 225 PHE CA 1 1
7 15730 1 1 116 PHE CB C 118.560 -0.040 -3.306 1.00 . A A . 225 PHE CB 1 1
7 15731 1 1 116 PHE CD1 C 118.102 1.461 -5.271 1.00 . A A . 225 PHE CD1 1 1
7 15732 1 1 116 PHE CD2 C 116.730 1.670 -3.332 1.00 . A A . 225 PHE CD2 1 1
7 15733 1 1 116 PHE CE1 C 117.379 2.461 -5.891 1.00 . A A . 225 PHE CE1 1 1
7 15734 1 1 116 PHE CE2 C 116.008 2.673 -3.945 1.00 . A A . 225 PHE CE2 1 1
7 15735 1 1 116 PHE CG C 117.785 1.053 -3.986 1.00 . A A . 225 PHE CG 1 1
7 15736 1 1 116 PHE CZ C 116.331 3.069 -5.228 1.00 . A A . 225 PHE CZ 1 1
7 15737 1 1 116 PHE H H 120.736 0.383 -4.471 1.00 . A A . 225 PHE H 1 1
7 15738 1 1 116 PHE HA H 119.528 1.293 -1.991 1.00 . A A . 225 PHE HA 1 1
7 15739 1 1 116 PHE HB2 H 118.834 -0.767 -4.055 1.00 . A A . 225 PHE HB2 1 1
7 15740 1 1 116 PHE HB3 H 117.910 -0.504 -2.578 1.00 . A A . 225 PHE HB3 1 1
7 15741 1 1 116 PHE HD1 H 118.924 0.996 -5.789 1.00 . A A . 225 PHE HD1 1 1
7 15742 1 1 116 PHE HD2 H 116.476 1.360 -2.330 1.00 . A A . 225 PHE HD2 1 1
7 15743 1 1 116 PHE HE1 H 117.632 2.764 -6.894 1.00 . A A . 225 PHE HE1 1 1
7 15744 1 1 116 PHE HE2 H 115.192 3.147 -3.422 1.00 . A A . 225 PHE HE2 1 1
7 15745 1 1 116 PHE HZ H 115.765 3.850 -5.711 1.00 . A A . 225 PHE HZ 1 1
7 15746 1 1 116 PHE N N 120.827 0.803 -3.590 1.00 . A A . 225 PHE N 1 1
7 15747 1 1 116 PHE O O 120.230 -0.570 -0.466 1.00 . A A . 225 PHE O 1 1
7 15748 1 1 117 THR C C 122.372 -2.559 -0.607 1.00 . A A . 226 THR C 1 1
7 15749 1 1 117 THR CA C 121.247 -2.904 -1.576 1.00 . A A . 226 THR CA 1 1
7 15750 1 1 117 THR CB C 121.725 -3.976 -2.559 1.00 . A A . 226 THR CB 1 1
7 15751 1 1 117 THR CG2 C 122.457 -5.126 -1.897 1.00 . A A . 226 THR CG2 1 1
7 15752 1 1 117 THR H H 120.788 -1.756 -3.286 1.00 . A A . 226 THR H 1 1
7 15753 1 1 117 THR HA H 120.406 -3.295 -1.013 1.00 . A A . 226 THR HA 1 1
7 15754 1 1 117 THR HB H 122.399 -3.518 -3.268 1.00 . A A . 226 THR HB 1 1
7 15755 1 1 117 THR HG1 H 120.026 -4.943 -2.671 1.00 . A A . 226 THR HG1 1 1
7 15756 1 1 117 THR HG21 H 122.161 -6.055 -2.361 1.00 . A A . 226 THR HG21 1 1
7 15757 1 1 117 THR HG22 H 122.211 -5.155 -0.845 1.00 . A A . 226 THR HG22 1 1
7 15758 1 1 117 THR HG23 H 123.524 -4.990 -2.012 1.00 . A A . 226 THR HG23 1 1
7 15759 1 1 117 THR N N 120.777 -1.739 -2.307 1.00 . A A . 226 THR N 1 1
7 15760 1 1 117 THR O O 122.374 -3.020 0.532 1.00 . A A . 226 THR O 1 1
7 15761 1 1 117 THR OG1 O 120.631 -4.515 -3.280 1.00 . A A . 226 THR OG1 1 1
7 15762 1 1 118 ARG C C 124.040 -0.466 0.912 1.00 . A A . 227 ARG C 1 1
7 15763 1 1 118 ARG CA C 124.469 -1.396 -0.218 1.00 . A A . 227 ARG CA 1 1
7 15764 1 1 118 ARG CB C 125.572 -0.751 -1.068 1.00 . A A . 227 ARG CB 1 1
7 15765 1 1 118 ARG CD C 127.129 0.870 0.121 1.00 . A A . 227 ARG CD 1 1
7 15766 1 1 118 ARG CG C 126.906 -0.566 -0.342 1.00 . A A . 227 ARG CG 1 1
7 15767 1 1 118 ARG CZ C 126.271 2.452 1.795 1.00 . A A . 227 ARG CZ 1 1
7 15768 1 1 118 ARG H H 123.301 -1.430 -1.980 1.00 . A A . 227 ARG H 1 1
7 15769 1 1 118 ARG HA H 124.846 -2.310 0.215 1.00 . A A . 227 ARG HA 1 1
7 15770 1 1 118 ARG HB2 H 125.742 -1.374 -1.935 1.00 . A A . 227 ARG HB2 1 1
7 15771 1 1 118 ARG HB3 H 125.226 0.217 -1.401 1.00 . A A . 227 ARG HB3 1 1
7 15772 1 1 118 ARG HD2 H 128.156 0.974 0.436 1.00 . A A . 227 ARG HD2 1 1
7 15773 1 1 118 ARG HD3 H 126.944 1.536 -0.710 1.00 . A A . 227 ARG HD3 1 1
7 15774 1 1 118 ARG HE H 125.651 0.569 1.582 1.00 . A A . 227 ARG HE 1 1
7 15775 1 1 118 ARG HG2 H 126.925 -1.212 0.522 1.00 . A A . 227 ARG HG2 1 1
7 15776 1 1 118 ARG HG3 H 127.708 -0.843 -1.011 1.00 . A A . 227 ARG HG3 1 1
7 15777 1 1 118 ARG HH11 H 127.678 3.201 0.552 1.00 . A A . 227 ARG HH11 1 1
7 15778 1 1 118 ARG HH12 H 127.086 4.300 1.753 1.00 . A A . 227 ARG HH12 1 1
7 15779 1 1 118 ARG HH21 H 124.867 2.006 3.178 1.00 . A A . 227 ARG HH21 1 1
7 15780 1 1 118 ARG HH22 H 125.489 3.621 3.244 1.00 . A A . 227 ARG HH22 1 1
7 15781 1 1 118 ARG N N 123.337 -1.766 -1.062 1.00 . A A . 227 ARG N 1 1
7 15782 1 1 118 ARG NE N 126.260 1.247 1.231 1.00 . A A . 227 ARG NE 1 1
7 15783 1 1 118 ARG NH1 N 127.078 3.396 1.329 1.00 . A A . 227 ARG NH1 1 1
7 15784 1 1 118 ARG NH2 N 125.477 2.715 2.824 1.00 . A A . 227 ARG NH2 1 1
7 15785 1 1 118 ARG O O 124.560 -0.551 2.025 1.00 . A A . 227 ARG O 1 1
7 15786 1 1 119 ASN C C 121.677 0.571 2.640 1.00 . A A . 228 ASN C 1 1
7 15787 1 1 119 ASN CA C 122.575 1.318 1.659 1.00 . A A . 228 ASN CA 1 1
7 15788 1 1 119 ASN CB C 121.839 2.507 1.029 1.00 . A A . 228 ASN CB 1 1
7 15789 1 1 119 ASN CG C 122.792 3.518 0.417 1.00 . A A . 228 ASN CG 1 1
7 15790 1 1 119 ASN H H 122.667 0.402 -0.260 1.00 . A A . 228 ASN H 1 1
7 15791 1 1 119 ASN HA H 123.434 1.674 2.205 1.00 . A A . 228 ASN HA 1 1
7 15792 1 1 119 ASN HB2 H 121.186 2.143 0.249 1.00 . A A . 228 ASN HB2 1 1
7 15793 1 1 119 ASN HB3 H 121.248 3.005 1.781 1.00 . A A . 228 ASN HB3 1 1
7 15794 1 1 119 ASN HD21 H 121.764 3.502 -1.284 1.00 . A A . 228 ASN HD21 1 1
7 15795 1 1 119 ASN HD22 H 123.142 4.543 -1.249 1.00 . A A . 228 ASN HD22 1 1
7 15796 1 1 119 ASN N N 123.070 0.402 0.636 1.00 . A A . 228 ASN N 1 1
7 15797 1 1 119 ASN ND2 N 122.541 3.892 -0.831 1.00 . A A . 228 ASN ND2 1 1
7 15798 1 1 119 ASN O O 121.722 0.812 3.846 1.00 . A A . 228 ASN O 1 1
7 15799 1 1 119 ASN OD1 O 123.732 3.972 1.068 1.00 . A A . 228 ASN OD1 1 1
7 15800 1 1 120 ILE C C 120.749 -2.227 3.718 1.00 . A A . 229 ILE C 1 1
7 15801 1 1 120 ILE CA C 119.985 -1.154 2.943 1.00 . A A . 229 ILE CA 1 1
7 15802 1 1 120 ILE CB C 118.896 -1.834 2.093 1.00 . A A . 229 ILE CB 1 1
7 15803 1 1 120 ILE CD1 C 116.972 -1.352 0.488 1.00 . A A . 229 ILE CD1 1 1
7 15804 1 1 120 ILE CG1 C 117.974 -0.783 1.470 1.00 . A A . 229 ILE CG1 1 1
7 15805 1 1 120 ILE CG2 C 118.095 -2.810 2.941 1.00 . A A . 229 ILE CG2 1 1
7 15806 1 1 120 ILE H H 120.899 -0.507 1.150 1.00 . A A . 229 ILE H 1 1
7 15807 1 1 120 ILE HA H 119.497 -0.496 3.648 1.00 . A A . 229 ILE HA 1 1
7 15808 1 1 120 ILE HB H 119.380 -2.394 1.306 1.00 . A A . 229 ILE HB 1 1
7 15809 1 1 120 ILE HD11 H 115.986 -1.340 0.931 1.00 . A A . 229 ILE HD11 1 1
7 15810 1 1 120 ILE HD12 H 117.243 -2.369 0.240 1.00 . A A . 229 ILE HD12 1 1
7 15811 1 1 120 ILE HD13 H 116.969 -0.752 -0.409 1.00 . A A . 229 ILE HD13 1 1
7 15812 1 1 120 ILE HG12 H 117.420 -0.292 2.256 1.00 . A A . 229 ILE HG12 1 1
7 15813 1 1 120 ILE HG13 H 118.571 -0.049 0.950 1.00 . A A . 229 ILE HG13 1 1
7 15814 1 1 120 ILE HG21 H 117.191 -3.082 2.419 1.00 . A A . 229 ILE HG21 1 1
7 15815 1 1 120 ILE HG22 H 117.841 -2.346 3.882 1.00 . A A . 229 ILE HG22 1 1
7 15816 1 1 120 ILE HG23 H 118.684 -3.697 3.127 1.00 . A A . 229 ILE HG23 1 1
7 15817 1 1 120 ILE N N 120.878 -0.350 2.117 1.00 . A A . 229 ILE N 1 1
7 15818 1 1 120 ILE O O 120.547 -2.401 4.920 1.00 . A A . 229 ILE O 1 1
7 15819 1 1 121 ASP C C 123.506 -3.518 4.501 1.00 . A A . 230 ASP C 1 1
7 15820 1 1 121 ASP CA C 122.377 -4.046 3.624 1.00 . A A . 230 ASP CA 1 1
7 15821 1 1 121 ASP CB C 122.937 -4.991 2.561 1.00 . A A . 230 ASP CB 1 1
7 15822 1 1 121 ASP CG C 124.115 -4.394 1.817 1.00 . A A . 230 ASP CG 1 1
7 15823 1 1 121 ASP H H 121.707 -2.790 2.055 1.00 . A A . 230 ASP H 1 1
7 15824 1 1 121 ASP HA H 121.702 -4.590 4.258 1.00 . A A . 230 ASP HA 1 1
7 15825 1 1 121 ASP HB2 H 123.263 -5.903 3.037 1.00 . A A . 230 ASP HB2 1 1
7 15826 1 1 121 ASP HB3 H 122.161 -5.219 1.846 1.00 . A A . 230 ASP HB3 1 1
7 15827 1 1 121 ASP N N 121.606 -2.965 3.013 1.00 . A A . 230 ASP N 1 1
7 15828 1 1 121 ASP O O 124.153 -4.287 5.211 1.00 . A A . 230 ASP O 1 1
7 15829 1 1 121 ASP OD1 O 124.544 -3.280 2.182 1.00 . A A . 230 ASP OD1 1 1
7 15830 1 1 121 ASP OD2 O 124.614 -5.045 0.875 1.00 . A A . 230 ASP OD2 1 1
7 15831 1 1 122 ALA C C 124.676 -2.085 6.714 1.00 . A A . 231 ALA C 1 1
7 15832 1 1 122 ALA CA C 124.813 -1.633 5.263 1.00 . A A . 231 ALA CA 1 1
7 15833 1 1 122 ALA CB C 124.780 -0.115 5.172 1.00 . A A . 231 ALA CB 1 1
7 15834 1 1 122 ALA H H 123.211 -1.638 3.875 1.00 . A A . 231 ALA H 1 1
7 15835 1 1 122 ALA HA H 125.759 -1.979 4.873 1.00 . A A . 231 ALA HA 1 1
7 15836 1 1 122 ALA HB1 H 123.766 0.233 5.305 1.00 . A A . 231 ALA HB1 1 1
7 15837 1 1 122 ALA HB2 H 125.142 0.195 4.203 1.00 . A A . 231 ALA HB2 1 1
7 15838 1 1 122 ALA HB3 H 125.409 0.306 5.942 1.00 . A A . 231 ALA HB3 1 1
7 15839 1 1 122 ALA N N 123.750 -2.214 4.457 1.00 . A A . 231 ALA N 1 1
7 15840 1 1 122 ALA O O 125.663 -2.179 7.442 1.00 . A A . 231 ALA O 1 1
7 15841 1 1 123 ALA C C 123.268 -4.354 8.582 1.00 . A A . 232 ALA C 1 1
7 15842 1 1 123 ALA CA C 123.169 -2.836 8.478 1.00 . A A . 232 ALA CA 1 1
7 15843 1 1 123 ALA CB C 121.796 -2.368 8.943 1.00 . A A . 232 ALA CB 1 1
7 15844 1 1 123 ALA H H 122.699 -2.284 6.489 1.00 . A A . 232 ALA H 1 1
7 15845 1 1 123 ALA HA H 123.911 -2.414 9.140 1.00 . A A . 232 ALA HA 1 1
7 15846 1 1 123 ALA HB1 H 121.447 -3.010 9.743 1.00 . A A . 232 ALA HB1 1 1
7 15847 1 1 123 ALA HB2 H 121.104 -2.412 8.115 1.00 . A A . 232 ALA HB2 1 1
7 15848 1 1 123 ALA HB3 H 121.863 -1.350 9.300 1.00 . A A . 232 ALA HB3 1 1
7 15849 1 1 123 ALA N N 123.442 -2.377 7.120 1.00 . A A . 232 ALA N 1 1
7 15850 1 1 123 ALA O O 123.459 -4.888 9.675 1.00 . A A . 232 ALA O 1 1
7 15851 1 1 124 LYS C C 123.601 -7.062 6.105 1.00 . A A . 233 LYS C 1 1
7 15852 1 1 124 LYS CA C 123.252 -6.508 7.481 1.00 . A A . 233 LYS CA 1 1
7 15853 1 1 124 LYS CB C 121.935 -7.102 7.986 1.00 . A A . 233 LYS CB 1 1
7 15854 1 1 124 LYS CD C 122.776 -9.308 8.869 1.00 . A A . 233 LYS CD 1 1
7 15855 1 1 124 LYS CE C 122.212 -9.284 10.280 1.00 . A A . 233 LYS CE 1 1
7 15856 1 1 124 LYS CG C 121.847 -8.621 7.891 1.00 . A A . 233 LYS CG 1 1
7 15857 1 1 124 LYS H H 123.012 -4.598 6.608 1.00 . A A . 233 LYS H 1 1
7 15858 1 1 124 LYS HA H 124.040 -6.714 8.180 1.00 . A A . 233 LYS HA 1 1
7 15859 1 1 124 LYS HB2 H 121.805 -6.818 9.016 1.00 . A A . 233 LYS HB2 1 1
7 15860 1 1 124 LYS HB3 H 121.127 -6.680 7.408 1.00 . A A . 233 LYS HB3 1 1
7 15861 1 1 124 LYS HD2 H 122.902 -10.336 8.560 1.00 . A A . 233 LYS HD2 1 1
7 15862 1 1 124 LYS HD3 H 123.729 -8.802 8.856 1.00 . A A . 233 LYS HD3 1 1
7 15863 1 1 124 LYS HE2 H 122.932 -9.705 10.951 1.00 . A A . 233 LYS HE2 1 1
7 15864 1 1 124 LYS HE3 H 122.021 -8.264 10.567 1.00 . A A . 233 LYS HE3 1 1
7 15865 1 1 124 LYS HG2 H 120.836 -8.927 8.106 1.00 . A A . 233 LYS HG2 1 1
7 15866 1 1 124 LYS HG3 H 122.106 -8.926 6.894 1.00 . A A . 233 LYS HG3 1 1
7 15867 1 1 124 LYS HZ1 H 120.193 -9.475 10.776 1.00 . A A . 233 LYS HZ1 1 1
7 15868 1 1 124 LYS HZ2 H 121.087 -10.895 10.987 1.00 . A A . 233 LYS HZ2 1 1
7 15869 1 1 124 LYS HZ3 H 120.657 -10.389 9.431 1.00 . A A . 233 LYS HZ3 1 1
7 15870 1 1 124 LYS N N 123.152 -5.056 7.456 1.00 . A A . 233 LYS N 1 1
7 15871 1 1 124 LYS NZ N 120.949 -10.064 10.375 1.00 . A A . 233 LYS NZ 1 1
7 15872 1 1 124 LYS O O 122.717 -7.311 5.288 1.00 . A A . 233 LYS O 1 1
7 15873 1 1 125 PRO C C 124.509 -8.998 4.093 1.00 . A A . 234 PRO C 1 1
7 15874 1 1 125 PRO CA C 125.331 -7.786 4.528 1.00 . A A . 234 PRO CA 1 1
7 15875 1 1 125 PRO CB C 126.782 -8.188 4.800 1.00 . A A . 234 PRO CB 1 1
7 15876 1 1 125 PRO CD C 126.028 -6.994 6.726 1.00 . A A . 234 PRO CD 1 1
7 15877 1 1 125 PRO CG C 127.233 -7.242 5.858 1.00 . A A . 234 PRO CG 1 1
7 15878 1 1 125 PRO HA H 125.302 -7.020 3.770 1.00 . A A . 234 PRO HA 1 1
7 15879 1 1 125 PRO HB2 H 126.818 -9.211 5.143 1.00 . A A . 234 PRO HB2 1 1
7 15880 1 1 125 PRO HB3 H 127.366 -8.081 3.899 1.00 . A A . 234 PRO HB3 1 1
7 15881 1 1 125 PRO HD2 H 126.021 -7.676 7.564 1.00 . A A . 234 PRO HD2 1 1
7 15882 1 1 125 PRO HD3 H 126.013 -5.970 7.070 1.00 . A A . 234 PRO HD3 1 1
7 15883 1 1 125 PRO HG2 H 128.028 -7.691 6.437 1.00 . A A . 234 PRO HG2 1 1
7 15884 1 1 125 PRO HG3 H 127.569 -6.320 5.409 1.00 . A A . 234 PRO HG3 1 1
7 15885 1 1 125 PRO N N 124.894 -7.262 5.820 1.00 . A A . 234 PRO N 1 1
7 15886 1 1 125 PRO O O 124.502 -10.019 4.780 1.00 . A A . 234 PRO O 1 1
7 15887 1 1 126 GLY C C 121.519 -9.793 2.743 1.00 . A A . 235 GLY C 1 1
7 15888 1 1 126 GLY CA C 123.000 -10.004 2.483 1.00 . A A . 235 GLY CA 1 1
7 15889 1 1 126 GLY H H 123.830 -8.067 2.434 1.00 . A A . 235 GLY H 1 1
7 15890 1 1 126 GLY HA2 H 123.153 -10.115 1.420 1.00 . A A . 235 GLY HA2 1 1
7 15891 1 1 126 GLY HA3 H 123.315 -10.911 2.978 1.00 . A A . 235 GLY HA3 1 1
7 15892 1 1 126 GLY N N 123.811 -8.893 2.960 1.00 . A A . 235 GLY N 1 1
7 15893 1 1 126 GLY O O 120.671 -10.396 2.083 1.00 . A A . 235 GLY O 1 1
7 15894 1 1 127 LEU C C 118.998 -8.168 2.903 1.00 . A A . 236 LEU C 1 1
7 15895 1 1 127 LEU CA C 119.826 -8.661 4.091 1.00 . A A . 236 LEU CA 1 1
7 15896 1 1 127 LEU CB C 119.795 -7.637 5.230 1.00 . A A . 236 LEU CB 1 1
7 15897 1 1 127 LEU CD1 C 117.389 -7.977 5.857 1.00 . A A . 236 LEU CD1 1 1
7 15898 1 1 127 LEU CD2 C 118.600 -5.925 6.612 1.00 . A A . 236 LEU CD2 1 1
7 15899 1 1 127 LEU CG C 118.451 -6.955 5.498 1.00 . A A . 236 LEU CG 1 1
7 15900 1 1 127 LEU H H 121.936 -8.514 4.216 1.00 . A A . 236 LEU H 1 1
7 15901 1 1 127 LEU HA H 119.394 -9.590 4.435 1.00 . A A . 236 LEU HA 1 1
7 15902 1 1 127 LEU HB2 H 120.091 -8.141 6.131 1.00 . A A . 236 LEU HB2 1 1
7 15903 1 1 127 LEU HB3 H 120.522 -6.869 5.012 1.00 . A A . 236 LEU HB3 1 1
7 15904 1 1 127 LEU HD11 H 117.402 -8.781 5.138 1.00 . A A . 236 LEU HD11 1 1
7 15905 1 1 127 LEU HD12 H 116.421 -7.505 5.846 1.00 . A A . 236 LEU HD12 1 1
7 15906 1 1 127 LEU HD13 H 117.587 -8.369 6.842 1.00 . A A . 236 LEU HD13 1 1
7 15907 1 1 127 LEU HD21 H 117.673 -5.387 6.736 1.00 . A A . 236 LEU HD21 1 1
7 15908 1 1 127 LEU HD22 H 119.387 -5.231 6.360 1.00 . A A . 236 LEU HD22 1 1
7 15909 1 1 127 LEU HD23 H 118.847 -6.427 7.537 1.00 . A A . 236 LEU HD23 1 1
7 15910 1 1 127 LEU HG H 118.130 -6.437 4.605 1.00 . A A . 236 LEU HG 1 1
7 15911 1 1 127 LEU N N 121.211 -8.947 3.719 1.00 . A A . 236 LEU N 1 1
7 15912 1 1 127 LEU O O 117.806 -8.457 2.818 1.00 . A A . 236 LEU O 1 1
7 15913 1 1 128 ALA C C 118.210 -8.072 0.072 1.00 . A A . 237 ALA C 1 1
7 15914 1 1 128 ALA CA C 118.902 -6.934 0.814 1.00 . A A . 237 ALA CA 1 1
7 15915 1 1 128 ALA CB C 119.846 -6.196 -0.124 1.00 . A A . 237 ALA CB 1 1
7 15916 1 1 128 ALA H H 120.576 -7.243 2.087 1.00 . A A . 237 ALA H 1 1
7 15917 1 1 128 ALA HA H 118.157 -6.233 1.160 1.00 . A A . 237 ALA HA 1 1
7 15918 1 1 128 ALA HB1 H 120.675 -6.838 -0.379 1.00 . A A . 237 ALA HB1 1 1
7 15919 1 1 128 ALA HB2 H 120.216 -5.306 0.362 1.00 . A A . 237 ALA HB2 1 1
7 15920 1 1 128 ALA HB3 H 119.313 -5.920 -1.026 1.00 . A A . 237 ALA HB3 1 1
7 15921 1 1 128 ALA N N 119.621 -7.437 1.984 1.00 . A A . 237 ALA N 1 1
7 15922 1 1 128 ALA O O 117.077 -7.930 -0.389 1.00 . A A . 237 ALA O 1 1
7 15923 1 1 129 ALA C C 117.281 -11.048 0.094 1.00 . A A . 238 ALA C 1 1
7 15924 1 1 129 ALA CA C 118.368 -10.368 -0.730 1.00 . A A . 238 ALA CA 1 1
7 15925 1 1 129 ALA CB C 119.482 -11.350 -1.064 1.00 . A A . 238 ALA CB 1 1
7 15926 1 1 129 ALA H H 119.800 -9.244 0.350 1.00 . A A . 238 ALA H 1 1
7 15927 1 1 129 ALA HA H 117.928 -10.027 -1.655 1.00 . A A . 238 ALA HA 1 1
7 15928 1 1 129 ALA HB1 H 120.091 -10.947 -1.858 1.00 . A A . 238 ALA HB1 1 1
7 15929 1 1 129 ALA HB2 H 119.050 -12.288 -1.380 1.00 . A A . 238 ALA HB2 1 1
7 15930 1 1 129 ALA HB3 H 120.093 -11.511 -0.188 1.00 . A A . 238 ALA HB3 1 1
7 15931 1 1 129 ALA N N 118.904 -9.199 -0.041 1.00 . A A . 238 ALA N 1 1
7 15932 1 1 129 ALA O O 116.278 -11.510 -0.447 1.00 . A A . 238 ALA O 1 1
7 15933 1 1 130 TYR C C 115.210 -10.914 2.266 1.00 . A A . 239 TYR C 1 1
7 15934 1 1 130 TYR CA C 116.496 -11.717 2.287 1.00 . A A . 239 TYR CA 1 1
7 15935 1 1 130 TYR CB C 117.043 -11.844 3.701 1.00 . A A . 239 TYR CB 1 1
7 15936 1 1 130 TYR CD1 C 115.018 -12.031 5.203 1.00 . A A . 239 TYR CD1 1 1
7 15937 1 1 130 TYR CD2 C 116.412 -13.950 4.949 1.00 . A A . 239 TYR CD2 1 1
7 15938 1 1 130 TYR CE1 C 114.192 -12.741 6.055 1.00 . A A . 239 TYR CE1 1 1
7 15939 1 1 130 TYR CE2 C 115.590 -14.664 5.799 1.00 . A A . 239 TYR CE2 1 1
7 15940 1 1 130 TYR CG C 116.142 -12.620 4.638 1.00 . A A . 239 TYR CG 1 1
7 15941 1 1 130 TYR CZ C 114.484 -14.056 6.350 1.00 . A A . 239 TYR CZ 1 1
7 15942 1 1 130 TYR H H 118.289 -10.709 1.787 1.00 . A A . 239 TYR H 1 1
7 15943 1 1 130 TYR HA H 116.278 -12.695 1.908 1.00 . A A . 239 TYR HA 1 1
7 15944 1 1 130 TYR HB2 H 117.995 -12.348 3.664 1.00 . A A . 239 TYR HB2 1 1
7 15945 1 1 130 TYR HB3 H 117.178 -10.856 4.109 1.00 . A A . 239 TYR HB3 1 1
7 15946 1 1 130 TYR HD1 H 114.793 -11.000 4.972 1.00 . A A . 239 TYR HD1 1 1
7 15947 1 1 130 TYR HD2 H 117.279 -14.426 4.517 1.00 . A A . 239 TYR HD2 1 1
7 15948 1 1 130 TYR HE1 H 113.323 -12.263 6.486 1.00 . A A . 239 TYR HE1 1 1
7 15949 1 1 130 TYR HE2 H 115.818 -15.695 6.030 1.00 . A A . 239 TYR HE2 1 1
7 15950 1 1 130 TYR HH H 114.101 -14.878 8.045 1.00 . A A . 239 TYR HH 1 1
7 15951 1 1 130 TYR N N 117.476 -11.101 1.405 1.00 . A A . 239 TYR N 1 1
7 15952 1 1 130 TYR O O 114.112 -11.470 2.306 1.00 . A A . 239 TYR O 1 1
7 15953 1 1 130 TYR OH O 113.665 -14.766 7.198 1.00 . A A . 239 TYR OH 1 1
7 15954 1 1 131 MET C C 113.471 -9.078 0.754 1.00 . A A . 240 MET C 1 1
7 15955 1 1 131 MET CA C 114.200 -8.734 2.046 1.00 . A A . 240 MET CA 1 1
7 15956 1 1 131 MET CB C 114.627 -7.274 1.998 1.00 . A A . 240 MET CB 1 1
7 15957 1 1 131 MET CE C 116.026 -4.522 4.807 1.00 . A A . 240 MET CE 1 1
7 15958 1 1 131 MET CG C 115.150 -6.701 3.297 1.00 . A A . 240 MET CG 1 1
7 15959 1 1 131 MET H H 116.261 -9.242 2.065 1.00 . A A . 240 MET H 1 1
7 15960 1 1 131 MET HA H 113.551 -8.927 2.889 1.00 . A A . 240 MET HA 1 1
7 15961 1 1 131 MET HB2 H 115.416 -7.188 1.268 1.00 . A A . 240 MET HB2 1 1
7 15962 1 1 131 MET HB3 H 113.786 -6.679 1.679 1.00 . A A . 240 MET HB3 1 1
7 15963 1 1 131 MET HE1 H 115.536 -3.623 5.150 1.00 . A A . 240 MET HE1 1 1
7 15964 1 1 131 MET HE2 H 117.093 -4.362 4.782 1.00 . A A . 240 MET HE2 1 1
7 15965 1 1 131 MET HE3 H 115.798 -5.332 5.477 1.00 . A A . 240 MET HE3 1 1
7 15966 1 1 131 MET HG2 H 114.423 -6.880 4.070 1.00 . A A . 240 MET HG2 1 1
7 15967 1 1 131 MET HG3 H 116.080 -7.193 3.546 1.00 . A A . 240 MET HG3 1 1
7 15968 1 1 131 MET N N 115.356 -9.607 2.143 1.00 . A A . 240 MET N 1 1
7 15969 1 1 131 MET O O 112.246 -9.159 0.706 1.00 . A A . 240 MET O 1 1
7 15970 1 1 131 MET SD S 115.446 -4.925 3.163 1.00 . A A . 240 MET SD 1 1
7 15971 1 1 132 ARG C C 112.949 -10.881 -1.634 1.00 . A A . 241 ARG C 1 1
7 15972 1 1 132 ARG CA C 113.787 -9.600 -1.623 1.00 . A A . 241 ARG CA 1 1
7 15973 1 1 132 ARG CB C 114.987 -9.739 -2.567 1.00 . A A . 241 ARG CB 1 1
7 15974 1 1 132 ARG CD C 113.717 -10.741 -4.502 1.00 . A A . 241 ARG CD 1 1
7 15975 1 1 132 ARG CG C 114.655 -9.640 -4.046 1.00 . A A . 241 ARG CG 1 1
7 15976 1 1 132 ARG CZ C 114.765 -11.267 -6.665 1.00 . A A . 241 ARG CZ 1 1
7 15977 1 1 132 ARG H H 115.237 -9.175 -0.155 1.00 . A A . 241 ARG H 1 1
7 15978 1 1 132 ARG HA H 113.148 -8.803 -1.968 1.00 . A A . 241 ARG HA 1 1
7 15979 1 1 132 ARG HB2 H 115.700 -8.963 -2.334 1.00 . A A . 241 ARG HB2 1 1
7 15980 1 1 132 ARG HB3 H 115.450 -10.698 -2.393 1.00 . A A . 241 ARG HB3 1 1
7 15981 1 1 132 ARG HD2 H 114.030 -11.676 -4.061 1.00 . A A . 241 ARG HD2 1 1
7 15982 1 1 132 ARG HD3 H 112.719 -10.501 -4.171 1.00 . A A . 241 ARG HD3 1 1
7 15983 1 1 132 ARG HE H 112.879 -10.659 -6.428 1.00 . A A . 241 ARG HE 1 1
7 15984 1 1 132 ARG HG2 H 114.186 -8.692 -4.228 1.00 . A A . 241 ARG HG2 1 1
7 15985 1 1 132 ARG HG3 H 115.573 -9.703 -4.613 1.00 . A A . 241 ARG HG3 1 1
7 15986 1 1 132 ARG HH11 H 115.966 -11.514 -5.059 1.00 . A A . 241 ARG HH11 1 1
7 15987 1 1 132 ARG HH12 H 116.692 -11.869 -6.590 1.00 . A A . 241 ARG HH12 1 1
7 15988 1 1 132 ARG HH21 H 113.826 -11.125 -8.449 1.00 . A A . 241 ARG HH21 1 1
7 15989 1 1 132 ARG HH22 H 115.477 -11.648 -8.518 1.00 . A A . 241 ARG HH22 1 1
7 15990 1 1 132 ARG N N 114.271 -9.270 -0.288 1.00 . A A . 241 ARG N 1 1
7 15991 1 1 132 ARG NE N 113.710 -10.876 -5.956 1.00 . A A . 241 ARG NE 1 1
7 15992 1 1 132 ARG NH1 N 115.900 -11.575 -6.054 1.00 . A A . 241 ARG NH1 1 1
7 15993 1 1 132 ARG NH2 N 114.682 -11.354 -7.986 1.00 . A A . 241 ARG NH2 1 1
7 15994 1 1 132 ARG O O 111.831 -10.878 -2.147 1.00 . A A . 241 ARG O 1 1
7 15995 1 1 133 ASP C C 111.483 -13.147 -0.214 1.00 . A A . 242 ASP C 1 1
7 15996 1 1 133 ASP CA C 112.717 -13.231 -1.113 1.00 . A A . 242 ASP CA 1 1
7 15997 1 1 133 ASP CB C 113.604 -14.405 -0.693 1.00 . A A . 242 ASP CB 1 1
7 15998 1 1 133 ASP CG C 114.794 -14.589 -1.614 1.00 . A A . 242 ASP CG 1 1
7 15999 1 1 133 ASP H H 114.374 -11.961 -0.709 1.00 . A A . 242 ASP H 1 1
7 16000 1 1 133 ASP HA H 112.393 -13.377 -2.133 1.00 . A A . 242 ASP HA 1 1
7 16001 1 1 133 ASP HB2 H 113.972 -14.230 0.308 1.00 . A A . 242 ASP HB2 1 1
7 16002 1 1 133 ASP HB3 H 113.019 -15.313 -0.703 1.00 . A A . 242 ASP HB3 1 1
7 16003 1 1 133 ASP N N 113.473 -11.980 -1.099 1.00 . A A . 242 ASP N 1 1
7 16004 1 1 133 ASP O O 110.425 -13.685 -0.539 1.00 . A A . 242 ASP O 1 1
7 16005 1 1 133 ASP OD1 O 114.926 -13.805 -2.577 1.00 . A A . 242 ASP OD1 1 1
7 16006 1 1 133 ASP OD2 O 115.594 -15.518 -1.372 1.00 . A A . 242 ASP OD2 1 1
7 16007 1 1 134 ALA C C 109.388 -11.513 1.277 1.00 . A A . 243 ALA C 1 1
7 16008 1 1 134 ALA CA C 110.546 -12.304 1.876 1.00 . A A . 243 ALA CA 1 1
7 16009 1 1 134 ALA CB C 111.059 -11.592 3.125 1.00 . A A . 243 ALA CB 1 1
7 16010 1 1 134 ALA H H 112.504 -12.071 1.111 1.00 . A A . 243 ALA H 1 1
7 16011 1 1 134 ALA HA H 110.200 -13.283 2.171 1.00 . A A . 243 ALA HA 1 1
7 16012 1 1 134 ALA HB1 H 110.222 -11.227 3.705 1.00 . A A . 243 ALA HB1 1 1
7 16013 1 1 134 ALA HB2 H 111.683 -10.759 2.835 1.00 . A A . 243 ALA HB2 1 1
7 16014 1 1 134 ALA HB3 H 111.636 -12.282 3.723 1.00 . A A . 243 ALA HB3 1 1
7 16015 1 1 134 ALA N N 111.634 -12.469 0.916 1.00 . A A . 243 ALA N 1 1
7 16016 1 1 134 ALA O O 108.224 -11.807 1.529 1.00 . A A . 243 ALA O 1 1
7 16017 1 1 135 ILE C C 107.958 -10.359 -1.238 1.00 . A A . 244 ILE C 1 1
7 16018 1 1 135 ILE CA C 108.744 -9.634 -0.142 1.00 . A A . 244 ILE CA 1 1
7 16019 1 1 135 ILE CB C 109.439 -8.373 -0.719 1.00 . A A . 244 ILE CB 1 1
7 16020 1 1 135 ILE CD1 C 109.445 -5.838 -0.675 1.00 . A A . 244 ILE CD1 1 1
7 16021 1 1 135 ILE CG1 C 108.676 -7.106 -0.365 1.00 . A A . 244 ILE CG1 1 1
7 16022 1 1 135 ILE CG2 C 109.586 -8.457 -2.229 1.00 . A A . 244 ILE CG2 1 1
7 16023 1 1 135 ILE H H 110.685 -10.340 0.336 1.00 . A A . 244 ILE H 1 1
7 16024 1 1 135 ILE HA H 108.045 -9.320 0.618 1.00 . A A . 244 ILE HA 1 1
7 16025 1 1 135 ILE HB H 110.421 -8.315 -0.292 1.00 . A A . 244 ILE HB 1 1
7 16026 1 1 135 ILE HD11 H 110.242 -5.719 0.044 1.00 . A A . 244 ILE HD11 1 1
7 16027 1 1 135 ILE HD12 H 108.781 -4.990 -0.619 1.00 . A A . 244 ILE HD12 1 1
7 16028 1 1 135 ILE HD13 H 109.864 -5.906 -1.668 1.00 . A A . 244 ILE HD13 1 1
7 16029 1 1 135 ILE HG12 H 107.769 -7.087 -0.939 1.00 . A A . 244 ILE HG12 1 1
7 16030 1 1 135 ILE HG13 H 108.439 -7.107 0.687 1.00 . A A . 244 ILE HG13 1 1
7 16031 1 1 135 ILE HG21 H 110.125 -7.595 -2.580 1.00 . A A . 244 ILE HG21 1 1
7 16032 1 1 135 ILE HG22 H 108.605 -8.474 -2.683 1.00 . A A . 244 ILE HG22 1 1
7 16033 1 1 135 ILE HG23 H 110.125 -9.353 -2.492 1.00 . A A . 244 ILE HG23 1 1
7 16034 1 1 135 ILE N N 109.732 -10.503 0.492 1.00 . A A . 244 ILE N 1 1
7 16035 1 1 135 ILE O O 106.730 -10.276 -1.290 1.00 . A A . 244 ILE O 1 1
7 16036 1 1 136 LEU C C 106.971 -12.761 -2.725 1.00 . A A . 245 LEU C 1 1
7 16037 1 1 136 LEU CA C 108.037 -11.782 -3.217 1.00 . A A . 245 LEU CA 1 1
7 16038 1 1 136 LEU CB C 109.097 -12.536 -4.023 1.00 . A A . 245 LEU CB 1 1
7 16039 1 1 136 LEU CD1 C 111.125 -12.416 -5.485 1.00 . A A . 245 LEU CD1 1 1
7 16040 1 1 136 LEU CD2 C 108.951 -11.538 -6.323 1.00 . A A . 245 LEU CD2 1 1
7 16041 1 1 136 LEU CG C 109.832 -11.720 -5.094 1.00 . A A . 245 LEU CG 1 1
7 16042 1 1 136 LEU H H 109.643 -11.082 -2.029 1.00 . A A . 245 LEU H 1 1
7 16043 1 1 136 LEU HA H 107.558 -11.061 -3.859 1.00 . A A . 245 LEU HA 1 1
7 16044 1 1 136 LEU HB2 H 109.831 -12.922 -3.330 1.00 . A A . 245 LEU HB2 1 1
7 16045 1 1 136 LEU HB3 H 108.615 -13.370 -4.514 1.00 . A A . 245 LEU HB3 1 1
7 16046 1 1 136 LEU HD11 H 111.772 -12.484 -4.625 1.00 . A A . 245 LEU HD11 1 1
7 16047 1 1 136 LEU HD12 H 111.614 -11.853 -6.264 1.00 . A A . 245 LEU HD12 1 1
7 16048 1 1 136 LEU HD13 H 110.903 -13.409 -5.847 1.00 . A A . 245 LEU HD13 1 1
7 16049 1 1 136 LEU HD21 H 107.921 -11.461 -6.020 1.00 . A A . 245 LEU HD21 1 1
7 16050 1 1 136 LEU HD22 H 109.067 -12.388 -6.980 1.00 . A A . 245 LEU HD22 1 1
7 16051 1 1 136 LEU HD23 H 109.243 -10.639 -6.845 1.00 . A A . 245 LEU HD23 1 1
7 16052 1 1 136 LEU HG H 110.073 -10.740 -4.706 1.00 . A A . 245 LEU HG 1 1
7 16053 1 1 136 LEU N N 108.667 -11.056 -2.116 1.00 . A A . 245 LEU N 1 1
7 16054 1 1 136 LEU O O 105.890 -12.841 -3.301 1.00 . A A . 245 LEU O 1 1
7 16055 1 1 137 ALA C C 105.099 -13.765 -0.542 1.00 . A A . 246 ALA C 1 1
7 16056 1 1 137 ALA CA C 106.322 -14.463 -1.116 1.00 . A A . 246 ALA CA 1 1
7 16057 1 1 137 ALA CB C 106.993 -15.323 -0.054 1.00 . A A . 246 ALA CB 1 1
7 16058 1 1 137 ALA H H 108.145 -13.374 -1.236 1.00 . A A . 246 ALA H 1 1
7 16059 1 1 137 ALA HA H 105.994 -15.111 -1.920 1.00 . A A . 246 ALA HA 1 1
7 16060 1 1 137 ALA HB1 H 107.795 -15.890 -0.503 1.00 . A A . 246 ALA HB1 1 1
7 16061 1 1 137 ALA HB2 H 106.268 -16.001 0.372 1.00 . A A . 246 ALA HB2 1 1
7 16062 1 1 137 ALA HB3 H 107.392 -14.689 0.724 1.00 . A A . 246 ALA HB3 1 1
7 16063 1 1 137 ALA N N 107.272 -13.495 -1.664 1.00 . A A . 246 ALA N 1 1
7 16064 1 1 137 ALA O O 103.981 -14.264 -0.649 1.00 . A A . 246 ALA O 1 1
7 16065 1 1 138 ASN C C 103.271 -11.348 -0.464 1.00 . A A . 247 ASN C 1 1
7 16066 1 1 138 ASN CA C 104.227 -11.828 0.620 1.00 . A A . 247 ASN CA 1 1
7 16067 1 1 138 ASN CB C 104.800 -10.646 1.400 1.00 . A A . 247 ASN CB 1 1
7 16068 1 1 138 ASN CG C 105.321 -11.084 2.754 1.00 . A A . 247 ASN CG 1 1
7 16069 1 1 138 ASN H H 106.224 -12.243 0.090 1.00 . A A . 247 ASN H 1 1
7 16070 1 1 138 ASN HA H 103.685 -12.456 1.315 1.00 . A A . 247 ASN HA 1 1
7 16071 1 1 138 ASN HB2 H 105.619 -10.210 0.840 1.00 . A A . 247 ASN HB2 1 1
7 16072 1 1 138 ASN HB3 H 104.029 -9.906 1.549 1.00 . A A . 247 ASN HB3 1 1
7 16073 1 1 138 ASN HD21 H 107.180 -10.690 2.189 1.00 . A A . 247 ASN HD21 1 1
7 16074 1 1 138 ASN HD22 H 106.996 -11.292 3.796 1.00 . A A . 247 ASN HD22 1 1
7 16075 1 1 138 ASN N N 105.314 -12.603 0.048 1.00 . A A . 247 ASN N 1 1
7 16076 1 1 138 ASN ND2 N 106.630 -11.015 2.931 1.00 . A A . 247 ASN ND2 1 1
7 16077 1 1 138 ASN O O 102.054 -11.474 -0.333 1.00 . A A . 247 ASN O 1 1
7 16078 1 1 138 ASN OD1 O 104.555 -11.491 3.626 1.00 . A A . 247 ASN OD1 1 1
7 16079 1 1 139 ALA C C 102.237 -11.461 -3.286 1.00 . A A . 248 ALA C 1 1
7 16080 1 1 139 ALA CA C 103.012 -10.318 -2.642 1.00 . A A . 248 ALA CA 1 1
7 16081 1 1 139 ALA CB C 103.886 -9.625 -3.676 1.00 . A A . 248 ALA CB 1 1
7 16082 1 1 139 ALA H H 104.802 -10.731 -1.596 1.00 . A A . 248 ALA H 1 1
7 16083 1 1 139 ALA HA H 102.324 -9.586 -2.246 1.00 . A A . 248 ALA HA 1 1
7 16084 1 1 139 ALA HB1 H 104.808 -10.173 -3.794 1.00 . A A . 248 ALA HB1 1 1
7 16085 1 1 139 ALA HB2 H 104.103 -8.620 -3.345 1.00 . A A . 248 ALA HB2 1 1
7 16086 1 1 139 ALA HB3 H 103.366 -9.586 -4.621 1.00 . A A . 248 ALA HB3 1 1
7 16087 1 1 139 ALA N N 103.826 -10.804 -1.540 1.00 . A A . 248 ALA N 1 1
7 16088 1 1 139 ALA O O 101.218 -11.243 -3.936 1.00 . A A . 248 ALA O 1 1
7 16089 1 1 140 VAL C C 100.970 -14.376 -2.816 1.00 . A A . 249 VAL C 1 1
7 16090 1 1 140 VAL CA C 102.130 -13.887 -3.655 1.00 . A A . 249 VAL CA 1 1
7 16091 1 1 140 VAL CB C 103.161 -15.017 -3.722 1.00 . A A . 249 VAL CB 1 1
7 16092 1 1 140 VAL CG1 C 102.539 -16.282 -4.298 1.00 . A A . 249 VAL CG1 1 1
7 16093 1 1 140 VAL CG2 C 104.349 -14.570 -4.544 1.00 . A A . 249 VAL CG2 1 1
7 16094 1 1 140 VAL H H 103.561 -12.804 -2.581 1.00 . A A . 249 VAL H 1 1
7 16095 1 1 140 VAL HA H 101.799 -13.708 -4.661 1.00 . A A . 249 VAL HA 1 1
7 16096 1 1 140 VAL HB H 103.502 -15.229 -2.721 1.00 . A A . 249 VAL HB 1 1
7 16097 1 1 140 VAL HG11 H 101.831 -16.689 -3.593 1.00 . A A . 249 VAL HG11 1 1
7 16098 1 1 140 VAL HG12 H 103.314 -17.008 -4.492 1.00 . A A . 249 VAL HG12 1 1
7 16099 1 1 140 VAL HG13 H 102.030 -16.043 -5.220 1.00 . A A . 249 VAL HG13 1 1
7 16100 1 1 140 VAL HG21 H 104.291 -15.001 -5.530 1.00 . A A . 249 VAL HG21 1 1
7 16101 1 1 140 VAL HG22 H 105.258 -14.888 -4.062 1.00 . A A . 249 VAL HG22 1 1
7 16102 1 1 140 VAL HG23 H 104.336 -13.494 -4.621 1.00 . A A . 249 VAL HG23 1 1
7 16103 1 1 140 VAL N N 102.741 -12.683 -3.103 1.00 . A A . 249 VAL N 1 1
7 16104 1 1 140 VAL O O 99.911 -14.725 -3.334 1.00 . A A . 249 VAL O 1 1
7 16105 1 1 141 ARG C C 99.195 -13.795 -0.217 1.00 . A A . 250 ARG C 1 1
7 16106 1 1 141 ARG CA C 100.162 -14.904 -0.604 1.00 . A A . 250 ARG CA 1 1
7 16107 1 1 141 ARG CB C 100.783 -15.527 0.645 1.00 . A A . 250 ARG CB 1 1
7 16108 1 1 141 ARG CD C 102.593 -16.923 -0.396 1.00 . A A . 250 ARG CD 1 1
7 16109 1 1 141 ARG CG C 101.317 -16.930 0.424 1.00 . A A . 250 ARG CG 1 1
7 16110 1 1 141 ARG CZ C 104.237 -18.530 -1.271 1.00 . A A . 250 ARG CZ 1 1
7 16111 1 1 141 ARG H H 102.065 -14.154 -1.168 1.00 . A A . 250 ARG H 1 1
7 16112 1 1 141 ARG HA H 99.600 -15.660 -1.132 1.00 . A A . 250 ARG HA 1 1
7 16113 1 1 141 ARG HB2 H 101.604 -14.902 0.969 1.00 . A A . 250 ARG HB2 1 1
7 16114 1 1 141 ARG HB3 H 100.040 -15.566 1.427 1.00 . A A . 250 ARG HB3 1 1
7 16115 1 1 141 ARG HD2 H 102.381 -16.492 -1.359 1.00 . A A . 250 ARG HD2 1 1
7 16116 1 1 141 ARG HD3 H 103.331 -16.323 0.115 1.00 . A A . 250 ARG HD3 1 1
7 16117 1 1 141 ARG HE H 102.632 -19.016 -0.191 1.00 . A A . 250 ARG HE 1 1
7 16118 1 1 141 ARG HG2 H 101.519 -17.383 1.381 1.00 . A A . 250 ARG HG2 1 1
7 16119 1 1 141 ARG HG3 H 100.568 -17.504 -0.102 1.00 . A A . 250 ARG HG3 1 1
7 16120 1 1 141 ARG HH11 H 104.613 -16.597 -1.724 1.00 . A A . 250 ARG HH11 1 1
7 16121 1 1 141 ARG HH12 H 105.763 -17.739 -2.334 1.00 . A A . 250 ARG HH12 1 1
7 16122 1 1 141 ARG HH21 H 104.140 -20.529 -0.989 1.00 . A A . 250 ARG HH21 1 1
7 16123 1 1 141 ARG HH22 H 105.493 -19.975 -1.917 1.00 . A A . 250 ARG HH22 1 1
7 16124 1 1 141 ARG N N 101.189 -14.429 -1.516 1.00 . A A . 250 ARG N 1 1
7 16125 1 1 141 ARG NE N 103.126 -18.269 -0.589 1.00 . A A . 250 ARG NE 1 1
7 16126 1 1 141 ARG NH1 N 104.928 -17.541 -1.821 1.00 . A A . 250 ARG NH1 1 1
7 16127 1 1 141 ARG NH2 N 104.658 -19.781 -1.403 1.00 . A A . 250 ARG NH2 1 1
7 16128 1 1 141 ARG O O 98.080 -14.074 0.226 1.00 . A A . 250 ARG O 1 1
7 16129 1 1 142 HIS C C 97.832 -11.056 -1.203 1.00 . A A . 251 HIS C 1 1
7 16130 1 1 142 HIS CA C 98.730 -11.426 -0.027 1.00 . A A . 251 HIS CA 1 1
7 16131 1 1 142 HIS CB C 99.562 -10.220 0.410 1.00 . A A . 251 HIS CB 1 1
7 16132 1 1 142 HIS CD2 C 100.554 -9.729 2.758 1.00 . A A . 251 HIS CD2 1 1
7 16133 1 1 142 HIS CE1 C 101.731 -11.565 2.993 1.00 . A A . 251 HIS CE1 1 1
7 16134 1 1 142 HIS CG C 100.371 -10.476 1.643 1.00 . A A . 251 HIS CG 1 1
7 16135 1 1 142 HIS H H 100.497 -12.337 -0.729 1.00 . A A . 251 HIS H 1 1
7 16136 1 1 142 HIS HA H 98.107 -11.745 0.795 1.00 . A A . 251 HIS HA 1 1
7 16137 1 1 142 HIS HB2 H 100.240 -9.950 -0.385 1.00 . A A . 251 HIS HB2 1 1
7 16138 1 1 142 HIS HB3 H 98.902 -9.391 0.612 1.00 . A A . 251 HIS HB3 1 1
7 16139 1 1 142 HIS HD1 H 101.201 -12.358 1.184 1.00 . A A . 251 HIS HD1 1 1
7 16140 1 1 142 HIS HD2 H 100.122 -8.756 2.956 1.00 . A A . 251 HIS HD2 1 1
7 16141 1 1 142 HIS HE1 H 102.383 -12.323 3.400 1.00 . A A . 251 HIS HE1 1 1
7 16142 1 1 142 HIS HE2 H 101.618 -10.192 4.508 1.00 . A A . 251 HIS HE2 1 1
7 16143 1 1 142 HIS N N 99.601 -12.539 -0.377 1.00 . A A . 251 HIS N 1 1
7 16144 1 1 142 HIS ND1 N 101.124 -11.617 1.822 1.00 . A A . 251 HIS ND1 1 1
7 16145 1 1 142 HIS NE2 N 101.402 -10.429 3.582 1.00 . A A . 251 HIS NE2 1 1
7 16146 1 1 142 HIS O O 97.054 -10.106 -1.128 1.00 . A A . 251 HIS O 1 1
7 16147 1 1 143 THR C C 96.023 -12.683 -3.580 1.00 . A A . 252 THR C 1 1
7 16148 1 1 143 THR CA C 97.104 -11.606 -3.469 1.00 . A A . 252 THR CA 1 1
7 16149 1 1 143 THR CB C 97.971 -11.608 -4.728 1.00 . A A . 252 THR CB 1 1
7 16150 1 1 143 THR CG2 C 98.754 -12.891 -4.915 1.00 . A A . 252 THR CG2 1 1
7 16151 1 1 143 THR H H 98.549 -12.595 -2.277 1.00 . A A . 252 THR H 1 1
7 16152 1 1 143 THR HA H 96.618 -10.648 -3.369 1.00 . A A . 252 THR HA 1 1
7 16153 1 1 143 THR HB H 98.679 -10.793 -4.665 1.00 . A A . 252 THR HB 1 1
7 16154 1 1 143 THR HG1 H 97.731 -11.095 -6.602 1.00 . A A . 252 THR HG1 1 1
7 16155 1 1 143 THR HG21 H 99.705 -12.808 -4.415 1.00 . A A . 252 THR HG21 1 1
7 16156 1 1 143 THR HG22 H 98.916 -13.066 -5.967 1.00 . A A . 252 THR HG22 1 1
7 16157 1 1 143 THR HG23 H 98.200 -13.719 -4.495 1.00 . A A . 252 THR HG23 1 1
7 16158 1 1 143 THR N N 97.926 -11.832 -2.283 1.00 . A A . 252 THR N 1 1
7 16159 1 1 143 THR O O 96.256 -13.840 -3.229 1.00 . A A . 252 THR O 1 1
7 16160 1 1 143 THR OG1 O 97.179 -11.416 -5.887 1.00 . A A . 252 THR OG1 1 1
7 16161 1 1 144 PRO C C 94.194 -14.650 -4.673 1.00 . A A . 253 PRO C 1 1
7 16162 1 1 144 PRO CA C 93.719 -13.273 -4.218 1.00 . A A . 253 PRO CA 1 1
7 16163 1 1 144 PRO CB C 92.857 -12.614 -5.293 1.00 . A A . 253 PRO CB 1 1
7 16164 1 1 144 PRO CD C 94.436 -10.968 -4.516 1.00 . A A . 253 PRO CD 1 1
7 16165 1 1 144 PRO CG C 93.037 -11.150 -5.064 1.00 . A A . 253 PRO CG 1 1
7 16166 1 1 144 PRO HA H 93.151 -13.370 -3.304 1.00 . A A . 253 PRO HA 1 1
7 16167 1 1 144 PRO HB2 H 93.206 -12.909 -6.271 1.00 . A A . 253 PRO HB2 1 1
7 16168 1 1 144 PRO HB3 H 91.826 -12.910 -5.166 1.00 . A A . 253 PRO HB3 1 1
7 16169 1 1 144 PRO HD2 H 95.101 -10.616 -5.290 1.00 . A A . 253 PRO HD2 1 1
7 16170 1 1 144 PRO HD3 H 94.426 -10.278 -3.685 1.00 . A A . 253 PRO HD3 1 1
7 16171 1 1 144 PRO HG2 H 92.929 -10.618 -5.999 1.00 . A A . 253 PRO HG2 1 1
7 16172 1 1 144 PRO HG3 H 92.306 -10.799 -4.349 1.00 . A A . 253 PRO HG3 1 1
7 16173 1 1 144 PRO N N 94.819 -12.324 -4.068 1.00 . A A . 253 PRO N 1 1
7 16174 1 1 144 PRO O O 94.844 -14.729 -5.735 1.00 . A A . 253 PRO O 1 1
7 16175 1 1 144 PRO OXT O 93.910 -15.636 -3.962 1.00 . A A . 253 PRO OXT 1 1
7 16176 2 2 1 SER C C 111.253 5.389 -8.008 1.00 . B B . 501 SER C 1 1
7 16177 2 2 1 SER CA C 111.216 4.256 -8.913 1.00 . B B . 501 SER CA 1 1
7 16178 2 2 1 SER CB C 110.741 4.433 -10.191 1.00 . B B . 501 SER CB 1 1
7 16179 2 2 1 SER HB3 H 110.431 5.420 -10.490 1.00 . B B . 501 SER HB3 1 1
7 16180 2 2 2 . C C 112.867 7.806 -5.805 1.00 . B B . 502 BB9 C 1 1
7 16181 2 2 2 . CA C 111.937 7.059 -6.589 1.00 . B B . 502 BB9 CA 1 1
7 16182 2 2 2 . CB C 110.641 7.391 -6.761 1.00 . B B . 502 BB9 CB 1 1
7 16183 2 2 2 . HB H 110.160 8.236 -6.290 1.00 . B B . 502 BB9 HB 1 1
7 16184 2 2 2 . N N 112.300 5.899 -7.305 1.00 . B B . 502 BB9 N 1 1
7 16185 2 2 2 . O O 112.519 8.812 -5.186 1.00 . B B . 502 BB9 O 1 1
7 16186 2 2 2 . SG S 109.879 6.302 -7.790 1.00 . B B . 502 BB9 SG 1 1
7 16187 2 2 3 THR C C 116.451 7.299 -5.084 1.00 . B B . 503 THR C 1 1
7 16188 2 2 3 THR CA C 115.076 7.886 -4.813 1.00 . B B . 503 THR CA 1 1
7 16189 2 2 3 THR CB C 114.694 7.629 -3.351 1.00 . B B . 503 THR CB 1 1
7 16190 2 2 3 THR CG2 C 114.926 6.186 -2.925 1.00 . B B . 503 THR CG2 1 1
7 16191 2 2 3 THR H H 114.289 6.450 -6.153 1.00 . B B . 503 THR H 1 1
7 16192 2 2 3 THR HA H 115.101 8.950 -4.995 1.00 . B B . 503 THR HA 1 1
7 16193 2 2 3 THR HB H 113.643 7.841 -3.231 1.00 . B B . 503 THR HB 1 1
7 16194 2 2 3 THR HG21 H 115.978 6.031 -2.734 1.00 . B B . 503 THR HG21 1 1
7 16195 2 2 3 THR HG22 H 114.602 5.524 -3.714 1.00 . B B . 503 THR HG22 1 1
7 16196 2 2 3 THR HG23 H 114.361 5.980 -2.029 1.00 . B B . 503 THR HG23 1 1
7 16197 2 2 3 THR N N 114.080 7.290 -5.692 1.00 . B B . 503 THR N 1 1
7 16198 2 2 3 THR O O 117.311 7.304 -4.205 1.00 . B B . 503 THR O 1 1
7 16199 2 2 3 THR OG1 O 115.431 8.467 -2.478 1.00 . B B . 503 THR OG1 1 1
7 16200 2 2 4 DBU C C 118.308 5.129 -5.012 1.00 . B B . 504 DBU C 1 1
7 16201 2 2 4 DBU CA C 117.589 5.607 -6.210 1.00 . B B . 504 DBU CA 1 1
7 16202 2 2 4 DBU CB C 117.961 5.164 -7.411 1.00 . B B . 504 DBU CB 1 1
7 16203 2 2 4 DBU CG C 117.164 5.472 -8.648 1.00 . B B . 504 DBU CG 1 1
7 16204 2 2 4 DBU HG1 H 116.169 5.778 -8.367 1.00 . B B . 504 DBU HG1 1 1
7 16205 2 2 4 DBU HG2 H 117.109 4.591 -9.267 1.00 . B B . 504 DBU HG2 1 1
7 16206 2 2 4 DBU HG3 H 117.644 6.270 -9.195 1.00 . B B . 504 DBU HG3 1 1
7 16207 2 2 4 DBU N N 116.502 6.488 -6.131 1.00 . B B . 504 DBU N 1 1
7 16208 2 2 5 . C C 118.433 4.061 -1.526 1.00 . B B . 505 BB9 C 1 1
7 16209 2 2 5 . CA C 118.804 4.409 -2.884 1.00 . B B . 505 BB9 CA 1 1
7 16210 2 2 5 . CB C 120.047 4.323 -3.463 1.00 . B B . 505 BB9 CB 1 1
7 16211 2 2 5 . HB H 119.244 4.288 -2.781 1.00 . B B . 505 BB9 HB 1 1
7 16212 2 2 5 . N N 117.809 4.873 -3.775 1.00 . B B . 505 BB9 N 1 1
7 16213 2 2 5 . O O 119.261 3.651 -0.707 1.00 . B B . 505 BB9 O 1 1
7 16214 2 2 5 . SG S 119.948 4.812 -5.078 1.00 . B B . 505 BB9 SG 1 1
7 16215 2 2 6 . C C 115.593 2.764 -0.147 1.00 . B B . 506 3GL C 1 1
7 16216 2 2 6 . CA C 116.597 3.881 0.089 1.00 . B B . 506 3GL CA 1 1
7 16217 2 2 6 . CB C 115.884 5.094 0.724 1.00 . B B . 506 3GL CB 1 1
7 16218 2 2 6 . CD C 116.003 7.516 1.370 1.00 . B B . 506 3GL CD 1 1
7 16219 2 2 6 . CG C 116.793 6.246 1.112 1.00 . B B . 506 3GL CG 1 1
7 16220 2 2 6 . HA H 117.397 3.536 0.727 1.00 . B B . 506 3GL HA 1 1
7 16221 2 2 6 . HB1C H 115.382 4.771 1.619 1.00 . B B . 506 3GL HB1C 1 1
7 16222 2 2 6 . HB2C H 115.148 5.461 0.017 1.00 . B B . 506 3GL HB2C 1 1
7 16223 2 2 6 . HG H 117.478 6.431 0.299 1.00 . B B . 506 3GL HG 1 1
7 16224 2 2 6 . HN2 H 116.530 4.519 -1.928 1.00 . B B . 506 3GL HN2 1 1
7 16225 2 2 6 . N N 117.139 4.201 -1.232 1.00 . B B . 506 3GL N 1 1
7 16226 2 2 6 . OE1 O 114.813 7.450 2.003 1.00 . B B . 506 3GL OE1 1 1
7 16227 2 2 6 . OE2 O 116.497 8.617 1.133 1.00 . B B . 506 3GL OE2 1 1
7 16228 2 2 6 . OH O 117.529 5.904 2.275 1.00 . B B . 506 3GL OH 1 1
7 16229 2 2 7 . C C 112.660 1.412 -1.776 1.00 . B B . 507 BB9 C 1 1
7 16230 2 2 7 . CA C 113.807 1.590 -0.942 1.00 . B B . 507 BB9 CA 1 1
7 16231 2 2 7 . CB C 114.312 0.693 -0.059 1.00 . B B . 507 BB9 CB 1 1
7 16232 2 2 7 . HB H 113.898 -0.288 0.140 1.00 . B B . 507 BB9 HB 1 1
7 16233 2 2 7 . N N 114.539 2.782 -0.996 1.00 . B B . 507 BB9 N 1 1
7 16234 2 2 7 . O O 111.998 0.374 -1.755 1.00 . B B . 507 BB9 O 1 1
7 16235 2 2 7 . SG S 115.686 1.328 0.696 1.00 . B B . 507 BB9 SG 1 1
7 16236 2 2 8 CYS C C 111.843 2.489 -4.884 1.00 . B B . 508 CYS C 1 1
7 16237 2 2 8 CYS CA C 111.235 2.409 -3.492 1.00 . B B . 508 CYS CA 1 1
7 16238 2 2 8 CYS CB C 110.269 3.581 -3.235 1.00 . B B . 508 CYS CB 1 1
7 16239 2 2 8 CYS H H 112.937 3.236 -2.547 1.00 . B B . 508 CYS H 1 1
7 16240 2 2 8 CYS HA H 110.715 1.466 -3.375 1.00 . B B . 508 CYS HA 1 1
7 16241 2 2 8 CYS HB2 H 109.505 3.574 -3.995 1.00 . B B . 508 CYS HB2 1 1
7 16242 2 2 8 CYS HB3 H 109.804 3.449 -2.270 1.00 . B B . 508 CYS HB3 1 1
7 16243 2 2 8 CYS N N 112.369 2.439 -2.574 1.00 . B B . 508 CYS N 1 1
7 16244 2 2 8 CYS SG S 111.047 5.213 -3.259 1.00 . B B . 508 CYS SG 1 1
7 16245 2 2 9 . C C 111.614 2.984 -8.527 1.00 . B B . 509 BB9 C 1 1
7 16246 2 2 9 . CA C 112.121 2.740 -7.136 1.00 . B B . 509 BB9 CA 1 1
7 16247 2 2 9 . CB C 113.380 2.378 -6.776 1.00 . B B . 509 BB9 CB 1 1
7 16248 2 2 9 . HB H 114.227 2.260 -7.446 1.00 . B B . 509 BB9 HB 1 1
7 16249 2 2 9 . N N 111.230 2.810 -6.050 1.00 . B B . 509 BB9 N 1 1
7 16250 2 2 9 . SG S 113.451 2.122 -5.112 1.00 . B B . 509 BB9 SG 1 1
7 16251 2 2 10 . C C 111.003 1.000 -11.529 1.00 . B B . 510 MH6 C 1 1
7 16252 2 2 10 . CA C 111.073 2.132 -10.623 1.00 . B B . 510 MH6 CA 1 1
7 16253 2 2 10 . CB C 110.661 3.373 -11.069 1.00 . B B . 510 MH6 CB 1 1
7 16254 2 2 10 . N N 111.543 1.936 -9.376 1.00 . B B . 510 MH6 N 1 1
7 16255 2 2 10 . OG O 110.174 3.529 -12.347 1.00 . B B . 510 MH6 OG 1 1
7 16256 2 2 11 . C C 109.357 -1.893 -12.996 1.00 . B B . 511 BB9 C 1 1
7 16257 2 2 11 . CA C 110.285 -0.853 -12.670 1.00 . B B . 511 BB9 CA 1 1
7 16258 2 2 11 . CB C 111.492 -0.664 -13.248 1.00 . B B . 511 BB9 CB 1 1
7 16259 2 2 11 . HB H 111.910 -1.281 -14.030 1.00 . B B . 511 BB9 HB 1 1
7 16260 2 2 11 . N N 109.996 0.100 -11.679 1.00 . B B . 511 BB9 N 1 1
7 16261 2 2 11 . O O 109.606 -2.728 -13.864 1.00 . B B . 511 BB9 O 1 1
7 16262 2 2 11 . SG S 112.262 0.676 -12.575 1.00 . B B . 511 BB9 SG 1 1
7 16263 2 2 12 ALA C C 106.069 -2.766 -11.496 1.00 . B B . 512 ALA C 1 1
7 16264 2 2 12 ALA CA C 107.182 -2.893 -12.531 1.00 . B B . 512 ALA CA 1 1
7 16265 2 2 12 ALA CB C 107.770 -4.318 -12.472 1.00 . B B . 512 ALA CB 1 1
7 16266 2 2 12 ALA H H 108.078 -1.202 -11.624 1.00 . B B . 512 ALA H 1 1
7 16267 2 2 12 ALA HA H 106.767 -2.724 -13.513 1.00 . B B . 512 ALA HA 1 1
7 16268 2 2 12 ALA HB1 H 106.961 -5.017 -12.320 1.00 . B B . 512 ALA HB1 1 1
7 16269 2 2 12 ALA HB2 H 108.239 -4.535 -13.420 1.00 . B B . 512 ALA HB2 1 1
7 16270 2 2 12 ALA N N 108.221 -1.893 -12.304 1.00 . B B . 512 ALA N 1 1
7 16271 2 2 12 ALA O O 105.045 -3.443 -11.583 1.00 . B B . 512 ALA O 1 1
7 16272 2 2 13 NH2 HN1 H 107.109 -1.389 -10.508 1.00 . B B . 513 NH2 HN1 1 1
7 16273 2 2 13 NH2 HN2 H 105.571 -1.793 -9.834 1.00 . B B . 513 NH2 HN2 1 1
7 16274 2 2 13 NH2 N N 106.270 -1.895 -10.513 1.00 . B B . 513 NH2 N 1 1
7 16275 3 3 1 NO1 C C 111.105 5.564 -1.534 1.00 . C B . 601 NO1 C 1 1
7 16276 3 3 1 NO1 CB C 112.330 6.172 1.286 1.00 . C B . 601 NO1 CB 1 1
7 16277 3 3 1 NO1 CD1 C 111.706 6.881 -1.096 1.00 . C B . 601 NO1 CD1 1 1
7 16278 3 3 1 NO1 CD2 C 112.892 8.429 0.009 1.00 . C B . 601 NO1 CD2 1 1
7 16279 3 3 1 NO1 CE2 C 112.508 8.963 -1.244 1.00 . C B . 601 NO1 CE2 1 1
7 16280 3 3 1 NO1 CE3 C 113.666 9.219 0.868 1.00 . C B . 601 NO1 CE3 1 1
7 16281 3 3 1 NO1 CF C 114.117 8.672 2.201 1.00 . C B . 601 NO1 CF 1 1
7 16282 3 3 1 NO1 CG C 112.322 7.113 0.101 1.00 . C B . 601 NO1 CG 1 1
7 16283 3 3 1 NO1 CH2 C 113.638 10.996 -0.786 1.00 . C B . 601 NO1 CH2 1 1
7 16284 3 3 1 NO1 CZ2 C 112.875 10.253 -1.648 1.00 . C B . 601 NO1 CZ2 1 1
7 16285 3 3 1 NO1 CZ3 C 114.036 10.492 0.460 1.00 . C B . 601 NO1 CZ3 1 1
7 16286 3 3 1 NO1 HB1C H 111.456 5.541 1.251 1.00 . C B . 601 NO1 HB1C 1 1
7 16287 3 3 1 NO1 HB2C H 112.318 6.743 2.200 1.00 . C B . 601 NO1 HB2C 1 1
7 16288 3 3 1 NO1 HB3C H 113.217 5.561 1.255 1.00 . C B . 601 NO1 HB3C 1 1
7 16289 3 3 1 NO1 HE1 H 112.224 8.832 -1.673 1.00 . C B . 601 NO1 HE1 1 1
7 16290 3 3 1 NO1 HF1C H 114.765 9.384 2.674 1.00 . C B . 601 NO1 HF1C 1 1
7 16291 3 3 1 NO1 HF2C H 113.261 8.504 2.838 1.00 . C B . 601 NO1 HF2C 1 1
7 16292 3 3 1 NO1 HH2 H 113.950 11.995 -1.056 1.00 . C B . 601 NO1 HH2 1 1
7 16293 3 3 1 NO1 HZ2 H 112.565 10.661 -2.599 1.00 . C B . 601 NO1 HZ2 1 1
7 16294 3 3 1 NO1 HZ3 H 114.663 11.103 1.096 1.00 . C B . 601 NO1 HZ3 1 1
7 16295 3 3 1 NO1 NE1 N 111.760 8.003 -1.885 1.00 . C B . 601 NO1 NE1 1 1
7 16296 3 3 1 NO1 O O 111.134 4.616 -0.751 1.00 . C B . 601 NO1 O 1 1
8 16297 1 1 2 GLY C C 111.994 18.729 -1.108 1.00 . A A . 111 GLY C 1 1
8 16298 1 1 2 GLY CA C 111.327 19.277 -2.354 1.00 . A A . 111 GLY CA 1 1
8 16299 1 1 2 GLY H H 111.212 17.296 -3.007 1.00 . A A . 111 GLY H 1 1
8 16300 1 1 2 GLY HA2 H 112.059 19.825 -2.928 1.00 . A A . 111 GLY HA2 1 1
8 16301 1 1 2 GLY HA3 H 110.538 19.952 -2.059 1.00 . A A . 111 GLY HA3 1 1
8 16302 1 1 2 GLY N N 110.749 18.205 -3.211 1.00 . A A . 111 GLY N 1 1
8 16303 1 1 2 GLY O O 111.342 18.527 -0.083 1.00 . A A . 111 GLY O 1 1
8 16304 1 1 3 ILE C C 114.967 19.097 0.522 1.00 . A A . 112 ILE C 1 1
8 16305 1 1 3 ILE CA C 114.076 17.997 -0.060 1.00 . A A . 112 ILE CA 1 1
8 16306 1 1 3 ILE CB C 114.933 16.775 -0.460 1.00 . A A . 112 ILE CB 1 1
8 16307 1 1 3 ILE CD1 C 113.463 14.967 0.602 1.00 . A A . 112 ILE CD1 1 1
8 16308 1 1 3 ILE CG1 C 114.048 15.537 -0.674 1.00 . A A . 112 ILE CG1 1 1
8 16309 1 1 3 ILE CG2 C 115.998 16.497 0.589 1.00 . A A . 112 ILE CG2 1 1
8 16310 1 1 3 ILE H H 113.767 18.712 -2.029 1.00 . A A . 112 ILE H 1 1
8 16311 1 1 3 ILE HA H 113.379 17.692 0.708 1.00 . A A . 112 ILE HA 1 1
8 16312 1 1 3 ILE HB H 115.433 17.008 -1.383 1.00 . A A . 112 ILE HB 1 1
8 16313 1 1 3 ILE HD11 H 112.482 15.385 0.766 1.00 . A A . 112 ILE HD11 1 1
8 16314 1 1 3 ILE HD12 H 114.102 15.214 1.436 1.00 . A A . 112 ILE HD12 1 1
8 16315 1 1 3 ILE HD13 H 113.387 13.892 0.514 1.00 . A A . 112 ILE HD13 1 1
8 16316 1 1 3 ILE HG12 H 113.224 15.799 -1.320 1.00 . A A . 112 ILE HG12 1 1
8 16317 1 1 3 ILE HG13 H 114.635 14.760 -1.144 1.00 . A A . 112 ILE HG13 1 1
8 16318 1 1 3 ILE HG21 H 116.770 17.250 0.530 1.00 . A A . 112 ILE HG21 1 1
8 16319 1 1 3 ILE HG22 H 116.430 15.525 0.412 1.00 . A A . 112 ILE HG22 1 1
8 16320 1 1 3 ILE HG23 H 115.549 16.517 1.570 1.00 . A A . 112 ILE HG23 1 1
8 16321 1 1 3 ILE N N 113.303 18.506 -1.191 1.00 . A A . 112 ILE N 1 1
8 16322 1 1 3 ILE O O 115.795 19.682 -0.177 1.00 . A A . 112 ILE O 1 1
8 16323 1 1 4 ASN C C 116.654 19.752 3.361 1.00 . A A . 113 ASN C 1 1
8 16324 1 1 4 ASN CA C 115.547 20.388 2.526 1.00 . A A . 113 ASN CA 1 1
8 16325 1 1 4 ASN CB C 114.615 21.184 3.441 1.00 . A A . 113 ASN CB 1 1
8 16326 1 1 4 ASN CG C 113.512 21.887 2.674 1.00 . A A . 113 ASN CG 1 1
8 16327 1 1 4 ASN H H 114.103 18.854 2.300 1.00 . A A . 113 ASN H 1 1
8 16328 1 1 4 ASN HA H 115.993 21.068 1.815 1.00 . A A . 113 ASN HA 1 1
8 16329 1 1 4 ASN HB2 H 114.161 20.512 4.153 1.00 . A A . 113 ASN HB2 1 1
8 16330 1 1 4 ASN HB3 H 115.191 21.928 3.971 1.00 . A A . 113 ASN HB3 1 1
8 16331 1 1 4 ASN HD21 H 114.144 23.652 3.334 1.00 . A A . 113 ASN HD21 1 1
8 16332 1 1 4 ASN HD22 H 112.768 23.690 2.291 1.00 . A A . 113 ASN HD22 1 1
8 16333 1 1 4 ASN N N 114.781 19.365 1.810 1.00 . A A . 113 ASN N 1 1
8 16334 1 1 4 ASN ND2 N 113.471 23.209 2.777 1.00 . A A . 113 ASN ND2 1 1
8 16335 1 1 4 ASN O O 116.451 19.450 4.536 1.00 . A A . 113 ASN O 1 1
8 16336 1 1 4 ASN OD1 O 112.707 21.247 1.997 1.00 . A A . 113 ASN OD1 1 1
8 16337 1 1 5 LEU C C 120.293 19.400 2.929 1.00 . A A . 114 LEU C 1 1
8 16338 1 1 5 LEU CA C 118.943 18.922 3.461 1.00 . A A . 114 LEU CA 1 1
8 16339 1 1 5 LEU CB C 118.885 17.399 3.309 1.00 . A A . 114 LEU CB 1 1
8 16340 1 1 5 LEU CD1 C 117.521 15.297 3.200 1.00 . A A . 114 LEU CD1 1 1
8 16341 1 1 5 LEU CD2 C 117.468 16.712 5.261 1.00 . A A . 114 LEU CD2 1 1
8 16342 1 1 5 LEU CG C 117.582 16.721 3.743 1.00 . A A . 114 LEU CG 1 1
8 16343 1 1 5 LEU H H 117.924 19.791 1.811 1.00 . A A . 114 LEU H 1 1
8 16344 1 1 5 LEU HA H 118.864 19.174 4.507 1.00 . A A . 114 LEU HA 1 1
8 16345 1 1 5 LEU HB2 H 119.062 17.161 2.271 1.00 . A A . 114 LEU HB2 1 1
8 16346 1 1 5 LEU HB3 H 119.688 16.979 3.895 1.00 . A A . 114 LEU HB3 1 1
8 16347 1 1 5 LEU HD11 H 117.873 15.282 2.180 1.00 . A A . 114 LEU HD11 1 1
8 16348 1 1 5 LEU HD12 H 116.501 14.941 3.229 1.00 . A A . 114 LEU HD12 1 1
8 16349 1 1 5 LEU HD13 H 118.147 14.657 3.805 1.00 . A A . 114 LEU HD13 1 1
8 16350 1 1 5 LEU HD21 H 116.540 16.239 5.550 1.00 . A A . 114 LEU HD21 1 1
8 16351 1 1 5 LEU HD22 H 117.485 17.725 5.633 1.00 . A A . 114 LEU HD22 1 1
8 16352 1 1 5 LEU HD23 H 118.298 16.161 5.682 1.00 . A A . 114 LEU HD23 1 1
8 16353 1 1 5 LEU HG H 116.744 17.268 3.345 1.00 . A A . 114 LEU HG 1 1
8 16354 1 1 5 LEU N N 117.820 19.539 2.752 1.00 . A A . 114 LEU N 1 1
8 16355 1 1 5 LEU O O 120.490 19.530 1.721 1.00 . A A . 114 LEU O 1 1
8 16356 1 1 6 THR C C 123.464 18.776 3.311 1.00 . A A . 115 THR C 1 1
8 16357 1 1 6 THR CA C 122.590 20.021 3.491 1.00 . A A . 115 THR CA 1 1
8 16358 1 1 6 THR CB C 123.171 20.933 4.581 1.00 . A A . 115 THR CB 1 1
8 16359 1 1 6 THR CG2 C 122.988 20.408 5.983 1.00 . A A . 115 THR CG2 1 1
8 16360 1 1 6 THR H H 121.024 19.461 4.791 1.00 . A A . 115 THR H 1 1
8 16361 1 1 6 THR HA H 122.560 20.585 2.569 1.00 . A A . 115 THR HA 1 1
8 16362 1 1 6 THR HB H 122.676 21.892 4.525 1.00 . A A . 115 THR HB 1 1
8 16363 1 1 6 THR HG1 H 124.766 22.067 4.540 1.00 . A A . 115 THR HG1 1 1
8 16364 1 1 6 THR HG21 H 123.543 19.494 6.093 1.00 . A A . 115 THR HG21 1 1
8 16365 1 1 6 THR HG22 H 121.940 20.223 6.166 1.00 . A A . 115 THR HG22 1 1
8 16366 1 1 6 THR HG23 H 123.352 21.138 6.690 1.00 . A A . 115 THR HG23 1 1
8 16367 1 1 6 THR N N 121.236 19.612 3.846 1.00 . A A . 115 THR N 1 1
8 16368 1 1 6 THR O O 123.214 17.750 3.945 1.00 . A A . 115 THR O 1 1
8 16369 1 1 6 THR OG1 O 124.556 21.145 4.380 1.00 . A A . 115 THR OG1 1 1
8 16370 1 1 7 PRO C C 125.855 16.999 3.475 1.00 . A A . 116 PRO C 1 1
8 16371 1 1 7 PRO CA C 125.371 17.679 2.193 1.00 . A A . 116 PRO CA 1 1
8 16372 1 1 7 PRO CB C 126.555 18.284 1.411 1.00 . A A . 116 PRO CB 1 1
8 16373 1 1 7 PRO CD C 124.875 19.984 1.627 1.00 . A A . 116 PRO CD 1 1
8 16374 1 1 7 PRO CG C 126.350 19.767 1.443 1.00 . A A . 116 PRO CG 1 1
8 16375 1 1 7 PRO HA H 124.883 16.937 1.585 1.00 . A A . 116 PRO HA 1 1
8 16376 1 1 7 PRO HB2 H 127.486 18.007 1.886 1.00 . A A . 116 PRO HB2 1 1
8 16377 1 1 7 PRO HB3 H 126.545 17.911 0.396 1.00 . A A . 116 PRO HB3 1 1
8 16378 1 1 7 PRO HD2 H 124.693 20.911 2.147 1.00 . A A . 116 PRO HD2 1 1
8 16379 1 1 7 PRO HD3 H 124.367 19.973 0.675 1.00 . A A . 116 PRO HD3 1 1
8 16380 1 1 7 PRO HG2 H 126.896 20.195 2.271 1.00 . A A . 116 PRO HG2 1 1
8 16381 1 1 7 PRO HG3 H 126.679 20.205 0.511 1.00 . A A . 116 PRO HG3 1 1
8 16382 1 1 7 PRO N N 124.489 18.827 2.443 1.00 . A A . 116 PRO N 1 1
8 16383 1 1 7 PRO O O 126.001 15.774 3.522 1.00 . A A . 116 PRO O 1 1
8 16384 1 1 8 GLU C C 125.483 16.551 6.568 1.00 . A A . 117 GLU C 1 1
8 16385 1 1 8 GLU CA C 126.585 17.250 5.776 1.00 . A A . 117 GLU CA 1 1
8 16386 1 1 8 GLU CB C 127.204 18.364 6.620 1.00 . A A . 117 GLU CB 1 1
8 16387 1 1 8 GLU CD C 126.951 17.761 9.077 1.00 . A A . 117 GLU CD 1 1
8 16388 1 1 8 GLU CG C 127.890 17.859 7.886 1.00 . A A . 117 GLU CG 1 1
8 16389 1 1 8 GLU H H 125.967 18.754 4.414 1.00 . A A . 117 GLU H 1 1
8 16390 1 1 8 GLU HA H 127.359 16.531 5.550 1.00 . A A . 117 GLU HA 1 1
8 16391 1 1 8 GLU HB2 H 127.934 18.889 6.021 1.00 . A A . 117 GLU HB2 1 1
8 16392 1 1 8 GLU HB3 H 126.423 19.055 6.907 1.00 . A A . 117 GLU HB3 1 1
8 16393 1 1 8 GLU HG2 H 128.292 16.872 7.688 1.00 . A A . 117 GLU HG2 1 1
8 16394 1 1 8 GLU HG3 H 128.697 18.531 8.137 1.00 . A A . 117 GLU HG3 1 1
8 16395 1 1 8 GLU N N 126.106 17.789 4.507 1.00 . A A . 117 GLU N 1 1
8 16396 1 1 8 GLU O O 125.737 15.551 7.238 1.00 . A A . 117 GLU O 1 1
8 16397 1 1 8 GLU OE1 O 125.976 16.986 9.009 1.00 . A A . 117 GLU OE1 1 1
8 16398 1 1 8 GLU OE2 O 127.195 18.464 10.079 1.00 . A A . 117 GLU OE2 1 1
8 16399 1 1 9 GLU C C 122.608 15.233 6.544 1.00 . A A . 118 GLU C 1 1
8 16400 1 1 9 GLU CA C 123.133 16.492 7.211 1.00 . A A . 118 GLU CA 1 1
8 16401 1 1 9 GLU CB C 121.992 17.503 7.358 1.00 . A A . 118 GLU CB 1 1
8 16402 1 1 9 GLU CD C 122.362 17.947 9.817 1.00 . A A . 118 GLU CD 1 1
8 16403 1 1 9 GLU CG C 122.236 18.552 8.433 1.00 . A A . 118 GLU CG 1 1
8 16404 1 1 9 GLU H H 124.107 17.856 5.927 1.00 . A A . 118 GLU H 1 1
8 16405 1 1 9 GLU HA H 123.480 16.229 8.198 1.00 . A A . 118 GLU HA 1 1
8 16406 1 1 9 GLU HB2 H 121.849 18.005 6.416 1.00 . A A . 118 GLU HB2 1 1
8 16407 1 1 9 GLU HB3 H 121.086 16.970 7.609 1.00 . A A . 118 GLU HB3 1 1
8 16408 1 1 9 GLU HG2 H 123.148 19.081 8.208 1.00 . A A . 118 GLU HG2 1 1
8 16409 1 1 9 GLU HG3 H 121.406 19.245 8.434 1.00 . A A . 118 GLU HG3 1 1
8 16410 1 1 9 GLU N N 124.263 17.075 6.491 1.00 . A A . 118 GLU N 1 1
8 16411 1 1 9 GLU O O 122.116 14.331 7.223 1.00 . A A . 118 GLU O 1 1
8 16412 1 1 9 GLU OE1 O 121.396 17.299 10.273 1.00 . A A . 118 GLU OE1 1 1
8 16413 1 1 9 GLU OE2 O 123.427 18.121 10.446 1.00 . A A . 118 GLU OE2 1 1
8 16414 1 1 10 LYS C C 122.704 12.750 5.165 1.00 . A A . 119 LYS C 1 1
8 16415 1 1 10 LYS CA C 122.138 14.007 4.529 1.00 . A A . 119 LYS CA 1 1
8 16416 1 1 10 LYS CB C 122.472 14.065 3.040 1.00 . A A . 119 LYS CB 1 1
8 16417 1 1 10 LYS CD C 122.253 15.556 1.018 1.00 . A A . 119 LYS CD 1 1
8 16418 1 1 10 LYS CE C 122.834 14.462 0.141 1.00 . A A . 119 LYS CE 1 1
8 16419 1 1 10 LYS CG C 121.563 14.999 2.253 1.00 . A A . 119 LYS CG 1 1
8 16420 1 1 10 LYS H H 123.036 15.919 4.705 1.00 . A A . 119 LYS H 1 1
8 16421 1 1 10 LYS HA H 121.069 14.094 4.660 1.00 . A A . 119 LYS HA 1 1
8 16422 1 1 10 LYS HB2 H 123.492 14.403 2.928 1.00 . A A . 119 LYS HB2 1 1
8 16423 1 1 10 LYS HB3 H 122.381 13.071 2.623 1.00 . A A . 119 LYS HB3 1 1
8 16424 1 1 10 LYS HD2 H 121.534 16.117 0.441 1.00 . A A . 119 LYS HD2 1 1
8 16425 1 1 10 LYS HD3 H 123.046 16.210 1.333 1.00 . A A . 119 LYS HD3 1 1
8 16426 1 1 10 LYS HE2 H 123.507 13.858 0.728 1.00 . A A . 119 LYS HE2 1 1
8 16427 1 1 10 LYS HE3 H 122.026 13.850 -0.222 1.00 . A A . 119 LYS HE3 1 1
8 16428 1 1 10 LYS HG2 H 120.683 14.454 1.943 1.00 . A A . 119 LYS HG2 1 1
8 16429 1 1 10 LYS HG3 H 121.274 15.819 2.890 1.00 . A A . 119 LYS HG3 1 1
8 16430 1 1 10 LYS HZ1 H 123.045 15.808 -1.442 1.00 . A A . 119 LYS HZ1 1 1
8 16431 1 1 10 LYS HZ2 H 123.719 14.287 -1.742 1.00 . A A . 119 LYS HZ2 1 1
8 16432 1 1 10 LYS HZ3 H 124.509 15.372 -0.713 1.00 . A A . 119 LYS HZ3 1 1
8 16433 1 1 10 LYS N N 122.667 15.171 5.219 1.00 . A A . 119 LYS N 1 1
8 16434 1 1 10 LYS NZ N 123.579 15.021 -1.020 1.00 . A A . 119 LYS NZ 1 1
8 16435 1 1 10 LYS O O 121.982 11.817 5.497 1.00 . A A . 119 LYS O 1 1
8 16436 1 1 11 PHE C C 124.280 11.393 7.369 1.00 . A A . 120 PHE C 1 1
8 16437 1 1 11 PHE CA C 124.756 11.659 5.946 1.00 . A A . 120 PHE CA 1 1
8 16438 1 1 11 PHE CB C 126.251 11.982 5.962 1.00 . A A . 120 PHE CB 1 1
8 16439 1 1 11 PHE CD1 C 126.215 11.711 3.457 1.00 . A A . 120 PHE CD1 1 1
8 16440 1 1 11 PHE CD2 C 128.319 11.741 4.581 1.00 . A A . 120 PHE CD2 1 1
8 16441 1 1 11 PHE CE1 C 126.861 11.544 2.249 1.00 . A A . 120 PHE CE1 1 1
8 16442 1 1 11 PHE CE2 C 128.970 11.577 3.374 1.00 . A A . 120 PHE CE2 1 1
8 16443 1 1 11 PHE CG C 126.938 11.809 4.638 1.00 . A A . 120 PHE CG 1 1
8 16444 1 1 11 PHE CZ C 128.240 11.477 2.206 1.00 . A A . 120 PHE CZ 1 1
8 16445 1 1 11 PHE H H 124.529 13.557 5.046 1.00 . A A . 120 PHE H 1 1
8 16446 1 1 11 PHE HA H 124.591 10.776 5.351 1.00 . A A . 120 PHE HA 1 1
8 16447 1 1 11 PHE HB2 H 126.384 13.009 6.268 1.00 . A A . 120 PHE HB2 1 1
8 16448 1 1 11 PHE HB3 H 126.742 11.336 6.676 1.00 . A A . 120 PHE HB3 1 1
8 16449 1 1 11 PHE HD1 H 125.138 11.765 3.481 1.00 . A A . 120 PHE HD1 1 1
8 16450 1 1 11 PHE HD2 H 128.890 11.827 5.496 1.00 . A A . 120 PHE HD2 1 1
8 16451 1 1 11 PHE HE1 H 126.287 11.465 1.339 1.00 . A A . 120 PHE HE1 1 1
8 16452 1 1 11 PHE HE2 H 130.047 11.523 3.345 1.00 . A A . 120 PHE HE2 1 1
8 16453 1 1 11 PHE HZ H 128.747 11.346 1.261 1.00 . A A . 120 PHE HZ 1 1
8 16454 1 1 11 PHE N N 124.025 12.765 5.338 1.00 . A A . 120 PHE N 1 1
8 16455 1 1 11 PHE O O 124.346 10.268 7.858 1.00 . A A . 120 PHE O 1 1
8 16456 1 1 12 GLU C C 122.009 11.537 9.437 1.00 . A A . 121 GLU C 1 1
8 16457 1 1 12 GLU CA C 123.332 12.286 9.400 1.00 . A A . 121 GLU CA 1 1
8 16458 1 1 12 GLU CB C 123.174 13.656 10.065 1.00 . A A . 121 GLU CB 1 1
8 16459 1 1 12 GLU CD C 125.528 13.722 10.981 1.00 . A A . 121 GLU CD 1 1
8 16460 1 1 12 GLU CG C 124.473 14.440 10.161 1.00 . A A . 121 GLU CG 1 1
8 16461 1 1 12 GLU H H 123.773 13.310 7.602 1.00 . A A . 121 GLU H 1 1
8 16462 1 1 12 GLU HA H 124.070 11.717 9.946 1.00 . A A . 121 GLU HA 1 1
8 16463 1 1 12 GLU HB2 H 122.466 14.242 9.498 1.00 . A A . 121 GLU HB2 1 1
8 16464 1 1 12 GLU HB3 H 122.790 13.516 11.065 1.00 . A A . 121 GLU HB3 1 1
8 16465 1 1 12 GLU HG2 H 124.858 14.595 9.165 1.00 . A A . 121 GLU HG2 1 1
8 16466 1 1 12 GLU HG3 H 124.269 15.396 10.620 1.00 . A A . 121 GLU HG3 1 1
8 16467 1 1 12 GLU N N 123.806 12.432 8.035 1.00 . A A . 121 GLU N 1 1
8 16468 1 1 12 GLU O O 121.733 10.797 10.381 1.00 . A A . 121 GLU O 1 1
8 16469 1 1 12 GLU OE1 O 125.273 13.457 12.174 1.00 . A A . 121 GLU OE1 1 1
8 16470 1 1 12 GLU OE2 O 126.608 13.424 10.428 1.00 . A A . 121 GLU OE2 1 1
8 16471 1 1 13 VAL C C 119.851 9.945 7.281 1.00 . A A . 122 VAL C 1 1
8 16472 1 1 13 VAL CA C 119.890 11.071 8.324 1.00 . A A . 122 VAL CA 1 1
8 16473 1 1 13 VAL CB C 118.783 12.094 8.006 1.00 . A A . 122 VAL CB 1 1
8 16474 1 1 13 VAL CG1 C 119.136 12.894 6.760 1.00 . A A . 122 VAL CG1 1 1
8 16475 1 1 13 VAL CG2 C 117.436 11.408 7.843 1.00 . A A . 122 VAL CG2 1 1
8 16476 1 1 13 VAL H H 121.460 12.314 7.667 1.00 . A A . 122 VAL H 1 1
8 16477 1 1 13 VAL HA H 119.680 10.660 9.301 1.00 . A A . 122 VAL HA 1 1
8 16478 1 1 13 VAL HB H 118.710 12.777 8.838 1.00 . A A . 122 VAL HB 1 1
8 16479 1 1 13 VAL HG11 H 118.247 13.371 6.373 1.00 . A A . 122 VAL HG11 1 1
8 16480 1 1 13 VAL HG12 H 119.545 12.233 6.013 1.00 . A A . 122 VAL HG12 1 1
8 16481 1 1 13 VAL HG13 H 119.867 13.649 7.013 1.00 . A A . 122 VAL HG13 1 1
8 16482 1 1 13 VAL HG21 H 116.646 12.125 8.017 1.00 . A A . 122 VAL HG21 1 1
8 16483 1 1 13 VAL HG22 H 117.353 10.602 8.556 1.00 . A A . 122 VAL HG22 1 1
8 16484 1 1 13 VAL HG23 H 117.349 11.016 6.841 1.00 . A A . 122 VAL HG23 1 1
8 16485 1 1 13 VAL N N 121.188 11.731 8.406 1.00 . A A . 122 VAL N 1 1
8 16486 1 1 13 VAL O O 118.984 9.074 7.347 1.00 . A A . 122 VAL O 1 1
8 16487 1 1 14 PHE C C 122.145 8.245 5.149 1.00 . A A . 123 PHE C 1 1
8 16488 1 1 14 PHE CA C 120.806 8.949 5.243 1.00 . A A . 123 PHE CA 1 1
8 16489 1 1 14 PHE CB C 120.505 9.598 3.905 1.00 . A A . 123 PHE CB 1 1
8 16490 1 1 14 PHE CD1 C 118.101 9.054 3.799 1.00 . A A . 123 PHE CD1 1 1
8 16491 1 1 14 PHE CD2 C 118.736 11.342 3.701 1.00 . A A . 123 PHE CD2 1 1
8 16492 1 1 14 PHE CE1 C 116.770 9.410 3.712 1.00 . A A . 123 PHE CE1 1 1
8 16493 1 1 14 PHE CE2 C 117.408 11.712 3.611 1.00 . A A . 123 PHE CE2 1 1
8 16494 1 1 14 PHE CG C 119.085 10.012 3.793 1.00 . A A . 123 PHE CG 1 1
8 16495 1 1 14 PHE CZ C 116.423 10.744 3.616 1.00 . A A . 123 PHE CZ 1 1
8 16496 1 1 14 PHE H H 121.456 10.667 6.290 1.00 . A A . 123 PHE H 1 1
8 16497 1 1 14 PHE HA H 120.027 8.237 5.467 1.00 . A A . 123 PHE HA 1 1
8 16498 1 1 14 PHE HB2 H 121.128 10.471 3.783 1.00 . A A . 123 PHE HB2 1 1
8 16499 1 1 14 PHE HB3 H 120.714 8.895 3.113 1.00 . A A . 123 PHE HB3 1 1
8 16500 1 1 14 PHE HD1 H 118.389 8.014 3.871 1.00 . A A . 123 PHE HD1 1 1
8 16501 1 1 14 PHE HD2 H 119.513 12.092 3.701 1.00 . A A . 123 PHE HD2 1 1
8 16502 1 1 14 PHE HE1 H 116.004 8.651 3.716 1.00 . A A . 123 PHE HE1 1 1
8 16503 1 1 14 PHE HE2 H 117.143 12.751 3.535 1.00 . A A . 123 PHE HE2 1 1
8 16504 1 1 14 PHE HZ H 115.383 11.030 3.548 1.00 . A A . 123 PHE HZ 1 1
8 16505 1 1 14 PHE N N 120.772 9.969 6.304 1.00 . A A . 123 PHE N 1 1
8 16506 1 1 14 PHE O O 122.274 7.194 4.522 1.00 . A A . 123 PHE O 1 1
8 16507 1 1 15 GLY C C 125.175 8.337 4.450 1.00 . A A . 124 GLY C 1 1
8 16508 1 1 15 GLY CA C 124.447 8.258 5.787 1.00 . A A . 124 GLY CA 1 1
8 16509 1 1 15 GLY H H 122.923 9.644 6.299 1.00 . A A . 124 GLY H 1 1
8 16510 1 1 15 GLY HA2 H 125.040 8.761 6.524 1.00 . A A . 124 GLY HA2 1 1
8 16511 1 1 15 GLY HA3 H 124.351 7.223 6.061 1.00 . A A . 124 GLY HA3 1 1
8 16512 1 1 15 GLY N N 123.128 8.832 5.789 1.00 . A A . 124 GLY N 1 1
8 16513 1 1 15 GLY O O 126.309 8.811 4.395 1.00 . A A . 124 GLY O 1 1
8 16514 1 1 16 ASP C C 124.239 8.059 0.896 1.00 . A A . 125 ASP C 1 1
8 16515 1 1 16 ASP CA C 125.211 7.842 2.062 1.00 . A A . 125 ASP CA 1 1
8 16516 1 1 16 ASP CB C 125.943 6.510 1.861 1.00 . A A . 125 ASP CB 1 1
8 16517 1 1 16 ASP CG C 126.715 6.456 0.556 1.00 . A A . 125 ASP CG 1 1
8 16518 1 1 16 ASP H H 123.664 7.448 3.471 1.00 . A A . 125 ASP H 1 1
8 16519 1 1 16 ASP HA H 125.948 8.631 2.052 1.00 . A A . 125 ASP HA 1 1
8 16520 1 1 16 ASP HB2 H 126.639 6.363 2.673 1.00 . A A . 125 ASP HB2 1 1
8 16521 1 1 16 ASP HB3 H 125.222 5.705 1.863 1.00 . A A . 125 ASP HB3 1 1
8 16522 1 1 16 ASP N N 124.555 7.842 3.375 1.00 . A A . 125 ASP N 1 1
8 16523 1 1 16 ASP O O 124.670 8.294 -0.232 1.00 . A A . 125 ASP O 1 1
8 16524 1 1 16 ASP OD1 O 126.078 6.517 -0.515 1.00 . A A . 125 ASP OD1 1 1
8 16525 1 1 16 ASP OD2 O 127.959 6.354 0.607 1.00 . A A . 125 ASP OD2 1 1
8 16526 1 1 17 PHE C C 121.623 9.600 -0.198 1.00 . A A . 126 PHE C 1 1
8 16527 1 1 17 PHE CA C 121.949 8.134 0.082 1.00 . A A . 126 PHE CA 1 1
8 16528 1 1 17 PHE CB C 120.660 7.362 0.405 1.00 . A A . 126 PHE CB 1 1
8 16529 1 1 17 PHE CD1 C 118.882 9.132 0.484 1.00 . A A . 126 PHE CD1 1 1
8 16530 1 1 17 PHE CD2 C 118.808 7.544 -1.290 1.00 . A A . 126 PHE CD2 1 1
8 16531 1 1 17 PHE CE1 C 117.762 9.760 -0.017 1.00 . A A . 126 PHE CE1 1 1
8 16532 1 1 17 PHE CE2 C 117.682 8.165 -1.797 1.00 . A A . 126 PHE CE2 1 1
8 16533 1 1 17 PHE CG C 119.419 8.018 -0.142 1.00 . A A . 126 PHE CG 1 1
8 16534 1 1 17 PHE CZ C 117.157 9.277 -1.159 1.00 . A A . 126 PHE CZ 1 1
8 16535 1 1 17 PHE H H 122.636 7.766 2.061 1.00 . A A . 126 PHE H 1 1
8 16536 1 1 17 PHE HA H 122.381 7.718 -0.815 1.00 . A A . 126 PHE HA 1 1
8 16537 1 1 17 PHE HB2 H 120.724 6.369 -0.013 1.00 . A A . 126 PHE HB2 1 1
8 16538 1 1 17 PHE HB3 H 120.552 7.288 1.478 1.00 . A A . 126 PHE HB3 1 1
8 16539 1 1 17 PHE HD1 H 119.346 9.508 1.378 1.00 . A A . 126 PHE HD1 1 1
8 16540 1 1 17 PHE HD2 H 119.215 6.677 -1.788 1.00 . A A . 126 PHE HD2 1 1
8 16541 1 1 17 PHE HE1 H 117.360 10.629 0.484 1.00 . A A . 126 PHE HE1 1 1
8 16542 1 1 17 PHE HE2 H 117.217 7.783 -2.691 1.00 . A A . 126 PHE HE2 1 1
8 16543 1 1 17 PHE HZ H 116.278 9.771 -1.553 1.00 . A A . 126 PHE HZ 1 1
8 16544 1 1 17 PHE N N 122.938 7.964 1.150 1.00 . A A . 126 PHE N 1 1
8 16545 1 1 17 PHE O O 121.173 10.332 0.681 1.00 . A A . 126 PHE O 1 1
8 16546 1 1 18 ASP C C 120.399 11.392 -2.863 1.00 . A A . 127 ASP C 1 1
8 16547 1 1 18 ASP CA C 121.571 11.378 -1.878 1.00 . A A . 127 ASP CA 1 1
8 16548 1 1 18 ASP CB C 122.800 11.990 -2.547 1.00 . A A . 127 ASP CB 1 1
8 16549 1 1 18 ASP CG C 122.489 13.329 -3.187 1.00 . A A . 127 ASP CG 1 1
8 16550 1 1 18 ASP H H 122.224 9.384 -2.098 1.00 . A A . 127 ASP H 1 1
8 16551 1 1 18 ASP HA H 121.326 11.964 -1.009 1.00 . A A . 127 ASP HA 1 1
8 16552 1 1 18 ASP HB2 H 123.574 12.136 -1.806 1.00 . A A . 127 ASP HB2 1 1
8 16553 1 1 18 ASP HB3 H 123.160 11.319 -3.312 1.00 . A A . 127 ASP HB3 1 1
8 16554 1 1 18 ASP N N 121.852 10.013 -1.445 1.00 . A A . 127 ASP N 1 1
8 16555 1 1 18 ASP O O 120.470 10.765 -3.917 1.00 . A A . 127 ASP O 1 1
8 16556 1 1 18 ASP OD1 O 121.975 14.220 -2.482 1.00 . A A . 127 ASP OD1 1 1
8 16557 1 1 18 ASP OD2 O 122.752 13.482 -4.393 1.00 . A A . 127 ASP OD2 1 1
8 16558 1 1 19 PRO C C 118.352 12.952 -4.700 1.00 . A A . 128 PRO C 1 1
8 16559 1 1 19 PRO CA C 118.123 12.152 -3.418 1.00 . A A . 128 PRO CA 1 1
8 16560 1 1 19 PRO CB C 117.053 12.815 -2.544 1.00 . A A . 128 PRO CB 1 1
8 16561 1 1 19 PRO CD C 119.103 12.878 -1.303 1.00 . A A . 128 PRO CD 1 1
8 16562 1 1 19 PRO CG C 117.813 13.616 -1.547 1.00 . A A . 128 PRO CG 1 1
8 16563 1 1 19 PRO HA H 117.794 11.158 -3.687 1.00 . A A . 128 PRO HA 1 1
8 16564 1 1 19 PRO HB2 H 116.418 13.441 -3.155 1.00 . A A . 128 PRO HB2 1 1
8 16565 1 1 19 PRO HB3 H 116.455 12.053 -2.062 1.00 . A A . 128 PRO HB3 1 1
8 16566 1 1 19 PRO HD2 H 119.911 13.579 -1.161 1.00 . A A . 128 PRO HD2 1 1
8 16567 1 1 19 PRO HD3 H 119.010 12.227 -0.446 1.00 . A A . 128 PRO HD3 1 1
8 16568 1 1 19 PRO HG2 H 118.014 14.601 -1.944 1.00 . A A . 128 PRO HG2 1 1
8 16569 1 1 19 PRO HG3 H 117.247 13.691 -0.630 1.00 . A A . 128 PRO HG3 1 1
8 16570 1 1 19 PRO N N 119.297 12.095 -2.539 1.00 . A A . 128 PRO N 1 1
8 16571 1 1 19 PRO O O 117.900 12.551 -5.771 1.00 . A A . 128 PRO O 1 1
8 16572 1 1 20 ASP C C 119.995 14.164 -6.866 1.00 . A A . 129 ASP C 1 1
8 16573 1 1 20 ASP CA C 119.272 14.934 -5.763 1.00 . A A . 129 ASP CA 1 1
8 16574 1 1 20 ASP CB C 120.076 16.177 -5.374 1.00 . A A . 129 ASP CB 1 1
8 16575 1 1 20 ASP CG C 120.356 17.079 -6.560 1.00 . A A . 129 ASP CG 1 1
8 16576 1 1 20 ASP H H 119.358 14.375 -3.713 1.00 . A A . 129 ASP H 1 1
8 16577 1 1 20 ASP HA H 118.310 15.241 -6.144 1.00 . A A . 129 ASP HA 1 1
8 16578 1 1 20 ASP HB2 H 119.522 16.742 -4.640 1.00 . A A . 129 ASP HB2 1 1
8 16579 1 1 20 ASP HB3 H 121.019 15.868 -4.949 1.00 . A A . 129 ASP HB3 1 1
8 16580 1 1 20 ASP N N 119.031 14.092 -4.593 1.00 . A A . 129 ASP N 1 1
8 16581 1 1 20 ASP O O 119.522 14.106 -8.001 1.00 . A A . 129 ASP O 1 1
8 16582 1 1 20 ASP OD1 O 119.387 17.554 -7.186 1.00 . A A . 129 ASP OD1 1 1
8 16583 1 1 20 ASP OD2 O 121.546 17.310 -6.862 1.00 . A A . 129 ASP OD2 1 1
8 16584 1 1 21 GLN C C 121.014 11.775 -8.207 1.00 . A A . 130 GLN C 1 1
8 16585 1 1 21 GLN CA C 121.898 12.806 -7.518 1.00 . A A . 130 GLN CA 1 1
8 16586 1 1 21 GLN CB C 123.094 12.114 -6.858 1.00 . A A . 130 GLN CB 1 1
8 16587 1 1 21 GLN CD C 125.375 12.391 -5.807 1.00 . A A . 130 GLN CD 1 1
8 16588 1 1 21 GLN CG C 124.281 13.036 -6.637 1.00 . A A . 130 GLN CG 1 1
8 16589 1 1 21 GLN H H 121.473 13.658 -5.620 1.00 . A A . 130 GLN H 1 1
8 16590 1 1 21 GLN HA H 122.262 13.499 -8.261 1.00 . A A . 130 GLN HA 1 1
8 16591 1 1 21 GLN HB2 H 122.787 11.721 -5.901 1.00 . A A . 130 GLN HB2 1 1
8 16592 1 1 21 GLN HB3 H 123.416 11.296 -7.486 1.00 . A A . 130 GLN HB3 1 1
8 16593 1 1 21 GLN HE21 H 125.203 13.816 -4.431 1.00 . A A . 130 GLN HE21 1 1
8 16594 1 1 21 GLN HE22 H 126.392 12.604 -4.113 1.00 . A A . 130 GLN HE22 1 1
8 16595 1 1 21 GLN HG2 H 124.693 13.299 -7.598 1.00 . A A . 130 GLN HG2 1 1
8 16596 1 1 21 GLN HG3 H 123.943 13.929 -6.136 1.00 . A A . 130 GLN HG3 1 1
8 16597 1 1 21 GLN N N 121.135 13.570 -6.535 1.00 . A A . 130 GLN N 1 1
8 16598 1 1 21 GLN NE2 N 125.689 12.999 -4.668 1.00 . A A . 130 GLN NE2 1 1
8 16599 1 1 21 GLN O O 121.093 11.585 -9.421 1.00 . A A . 130 GLN O 1 1
8 16600 1 1 21 GLN OE1 O 125.931 11.361 -6.186 1.00 . A A . 130 GLN OE1 1 1
8 16601 1 1 22 TYR C C 117.975 10.696 -8.440 1.00 . A A . 131 TYR C 1 1
8 16602 1 1 22 TYR CA C 119.290 10.086 -7.966 1.00 . A A . 131 TYR CA 1 1
8 16603 1 1 22 TYR CB C 119.023 9.005 -6.917 1.00 . A A . 131 TYR CB 1 1
8 16604 1 1 22 TYR CD1 C 121.477 8.395 -6.803 1.00 . A A . 131 TYR CD1 1 1
8 16605 1 1 22 TYR CD2 C 120.212 8.363 -4.782 1.00 . A A . 131 TYR CD2 1 1
8 16606 1 1 22 TYR CE1 C 122.606 8.004 -6.107 1.00 . A A . 131 TYR CE1 1 1
8 16607 1 1 22 TYR CE2 C 121.337 7.973 -4.080 1.00 . A A . 131 TYR CE2 1 1
8 16608 1 1 22 TYR CG C 120.262 8.582 -6.154 1.00 . A A . 131 TYR CG 1 1
8 16609 1 1 22 TYR CZ C 122.530 7.795 -4.747 1.00 . A A . 131 TYR CZ 1 1
8 16610 1 1 22 TYR H H 120.162 11.289 -6.463 1.00 . A A . 131 TYR H 1 1
8 16611 1 1 22 TYR HA H 119.782 9.632 -8.814 1.00 . A A . 131 TYR HA 1 1
8 16612 1 1 22 TYR HB2 H 118.303 9.377 -6.204 1.00 . A A . 131 TYR HB2 1 1
8 16613 1 1 22 TYR HB3 H 118.619 8.131 -7.406 1.00 . A A . 131 TYR HB3 1 1
8 16614 1 1 22 TYR HD1 H 121.537 8.563 -7.867 1.00 . A A . 131 TYR HD1 1 1
8 16615 1 1 22 TYR HD2 H 119.277 8.502 -4.262 1.00 . A A . 131 TYR HD2 1 1
8 16616 1 1 22 TYR HE1 H 123.540 7.865 -6.629 1.00 . A A . 131 TYR HE1 1 1
8 16617 1 1 22 TYR HE2 H 121.277 7.809 -3.014 1.00 . A A . 131 TYR HE2 1 1
8 16618 1 1 22 TYR HH H 123.553 7.644 -3.126 1.00 . A A . 131 TYR HH 1 1
8 16619 1 1 22 TYR N N 120.179 11.103 -7.425 1.00 . A A . 131 TYR N 1 1
8 16620 1 1 22 TYR O O 117.195 10.039 -9.126 1.00 . A A . 131 TYR O 1 1
8 16621 1 1 22 TYR OH O 123.651 7.406 -4.051 1.00 . A A . 131 TYR OH 1 1
8 16622 1 1 23 GLU C C 116.477 12.758 -10.019 1.00 . A A . 132 GLU C 1 1
8 16623 1 1 23 GLU CA C 116.504 12.625 -8.502 1.00 . A A . 132 GLU CA 1 1
8 16624 1 1 23 GLU CB C 116.367 13.999 -7.844 1.00 . A A . 132 GLU CB 1 1
8 16625 1 1 23 GLU CD C 114.999 16.109 -7.597 1.00 . A A . 132 GLU CD 1 1
8 16626 1 1 23 GLU CG C 115.116 14.754 -8.266 1.00 . A A . 132 GLU CG 1 1
8 16627 1 1 23 GLU H H 118.388 12.445 -7.545 1.00 . A A . 132 GLU H 1 1
8 16628 1 1 23 GLU HA H 115.681 11.995 -8.200 1.00 . A A . 132 GLU HA 1 1
8 16629 1 1 23 GLU HB2 H 116.338 13.873 -6.773 1.00 . A A . 132 GLU HB2 1 1
8 16630 1 1 23 GLU HB3 H 117.227 14.598 -8.105 1.00 . A A . 132 GLU HB3 1 1
8 16631 1 1 23 GLU HG2 H 115.143 14.899 -9.336 1.00 . A A . 132 GLU HG2 1 1
8 16632 1 1 23 GLU HG3 H 114.251 14.163 -8.005 1.00 . A A . 132 GLU HG3 1 1
8 16633 1 1 23 GLU N N 117.732 11.958 -8.086 1.00 . A A . 132 GLU N 1 1
8 16634 1 1 23 GLU O O 115.496 12.397 -10.668 1.00 . A A . 132 GLU O 1 1
8 16635 1 1 23 GLU OE1 O 115.898 16.458 -6.802 1.00 . A A . 132 GLU OE1 1 1
8 16636 1 1 23 GLU OE2 O 114.009 16.821 -7.867 1.00 . A A . 132 GLU OE2 1 1
8 16637 1 1 24 GLU C C 117.484 12.056 -12.698 1.00 . A A . 133 GLU C 1 1
8 16638 1 1 24 GLU CA C 117.652 13.415 -12.032 1.00 . A A . 133 GLU CA 1 1
8 16639 1 1 24 GLU CB C 118.990 14.042 -12.422 1.00 . A A . 133 GLU CB 1 1
8 16640 1 1 24 GLU CD C 121.509 13.964 -12.259 1.00 . A A . 133 GLU CD 1 1
8 16641 1 1 24 GLU CG C 120.204 13.245 -11.974 1.00 . A A . 133 GLU CG 1 1
8 16642 1 1 24 GLU H H 118.321 13.536 -10.029 1.00 . A A . 133 GLU H 1 1
8 16643 1 1 24 GLU HA H 116.855 14.071 -12.351 1.00 . A A . 133 GLU HA 1 1
8 16644 1 1 24 GLU HB2 H 119.027 14.134 -13.497 1.00 . A A . 133 GLU HB2 1 1
8 16645 1 1 24 GLU HB3 H 119.051 15.025 -11.983 1.00 . A A . 133 GLU HB3 1 1
8 16646 1 1 24 GLU HG2 H 120.132 13.069 -10.913 1.00 . A A . 133 GLU HG2 1 1
8 16647 1 1 24 GLU HG3 H 120.212 12.301 -12.497 1.00 . A A . 133 GLU HG3 1 1
8 16648 1 1 24 GLU N N 117.563 13.266 -10.588 1.00 . A A . 133 GLU N 1 1
8 16649 1 1 24 GLU O O 116.646 11.881 -13.584 1.00 . A A . 133 GLU O 1 1
8 16650 1 1 24 GLU OE1 O 121.462 15.086 -12.805 1.00 . A A . 133 GLU OE1 1 1
8 16651 1 1 24 GLU OE2 O 122.577 13.404 -11.936 1.00 . A A . 133 GLU OE2 1 1
8 16652 1 1 25 GLU C C 116.792 9.205 -12.676 1.00 . A A . 134 GLU C 1 1
8 16653 1 1 25 GLU CA C 118.216 9.736 -12.779 1.00 . A A . 134 GLU CA 1 1
8 16654 1 1 25 GLU CB C 119.171 8.814 -12.017 1.00 . A A . 134 GLU CB 1 1
8 16655 1 1 25 GLU CD C 121.556 8.286 -11.379 1.00 . A A . 134 GLU CD 1 1
8 16656 1 1 25 GLU CG C 120.624 9.251 -12.084 1.00 . A A . 134 GLU CG 1 1
8 16657 1 1 25 GLU H H 118.921 11.300 -11.533 1.00 . A A . 134 GLU H 1 1
8 16658 1 1 25 GLU HA H 118.507 9.763 -13.819 1.00 . A A . 134 GLU HA 1 1
8 16659 1 1 25 GLU HB2 H 118.873 8.785 -10.980 1.00 . A A . 134 GLU HB2 1 1
8 16660 1 1 25 GLU HB3 H 119.097 7.818 -12.431 1.00 . A A . 134 GLU HB3 1 1
8 16661 1 1 25 GLU HG2 H 120.920 9.320 -13.120 1.00 . A A . 134 GLU HG2 1 1
8 16662 1 1 25 GLU HG3 H 120.716 10.221 -11.619 1.00 . A A . 134 GLU HG3 1 1
8 16663 1 1 25 GLU N N 118.281 11.091 -12.247 1.00 . A A . 134 GLU N 1 1
8 16664 1 1 25 GLU O O 116.321 8.479 -13.551 1.00 . A A . 134 GLU O 1 1
8 16665 1 1 25 GLU OE1 O 121.380 8.073 -10.161 1.00 . A A . 134 GLU OE1 1 1
8 16666 1 1 25 GLU OE2 O 122.462 7.740 -12.045 1.00 . A A . 134 GLU OE2 1 1
8 16667 1 1 26 VAL C C 113.827 9.760 -12.446 1.00 . A A . 135 VAL C 1 1
8 16668 1 1 26 VAL CA C 114.734 9.186 -11.374 1.00 . A A . 135 VAL CA 1 1
8 16669 1 1 26 VAL CB C 114.243 9.640 -9.982 1.00 . A A . 135 VAL CB 1 1
8 16670 1 1 26 VAL CG1 C 112.723 9.715 -9.940 1.00 . A A . 135 VAL CG1 1 1
8 16671 1 1 26 VAL CG2 C 114.769 8.705 -8.900 1.00 . A A . 135 VAL CG2 1 1
8 16672 1 1 26 VAL H H 116.537 10.189 -10.960 1.00 . A A . 135 VAL H 1 1
8 16673 1 1 26 VAL HA H 114.692 8.109 -11.414 1.00 . A A . 135 VAL HA 1 1
8 16674 1 1 26 VAL HB H 114.632 10.627 -9.791 1.00 . A A . 135 VAL HB 1 1
8 16675 1 1 26 VAL HG11 H 112.388 9.690 -8.914 1.00 . A A . 135 VAL HG11 1 1
8 16676 1 1 26 VAL HG12 H 112.306 8.877 -10.476 1.00 . A A . 135 VAL HG12 1 1
8 16677 1 1 26 VAL HG13 H 112.399 10.634 -10.403 1.00 . A A . 135 VAL HG13 1 1
8 16678 1 1 26 VAL HG21 H 115.713 8.283 -9.213 1.00 . A A . 135 VAL HG21 1 1
8 16679 1 1 26 VAL HG22 H 114.058 7.909 -8.733 1.00 . A A . 135 VAL HG22 1 1
8 16680 1 1 26 VAL HG23 H 114.910 9.259 -7.982 1.00 . A A . 135 VAL HG23 1 1
8 16681 1 1 26 VAL N N 116.110 9.595 -11.605 1.00 . A A . 135 VAL N 1 1
8 16682 1 1 26 VAL O O 112.840 9.141 -12.842 1.00 . A A . 135 VAL O 1 1
8 16683 1 1 27 ARG C C 113.602 10.968 -15.293 1.00 . A A . 136 ARG C 1 1
8 16684 1 1 27 ARG CA C 113.389 11.623 -13.927 1.00 . A A . 136 ARG CA 1 1
8 16685 1 1 27 ARG CB C 113.754 13.110 -13.985 1.00 . A A . 136 ARG CB 1 1
8 16686 1 1 27 ARG CD C 111.528 14.182 -14.486 1.00 . A A . 136 ARG CD 1 1
8 16687 1 1 27 ARG CG C 112.939 13.915 -14.987 1.00 . A A . 136 ARG CG 1 1
8 16688 1 1 27 ARG CZ C 109.485 15.324 -15.241 1.00 . A A . 136 ARG CZ 1 1
8 16689 1 1 27 ARG H H 114.967 11.394 -12.544 1.00 . A A . 136 ARG H 1 1
8 16690 1 1 27 ARG HA H 112.356 11.513 -13.653 1.00 . A A . 136 ARG HA 1 1
8 16691 1 1 27 ARG HB2 H 113.603 13.542 -13.007 1.00 . A A . 136 ARG HB2 1 1
8 16692 1 1 27 ARG HB3 H 114.798 13.200 -14.249 1.00 . A A . 136 ARG HB3 1 1
8 16693 1 1 27 ARG HD2 H 111.035 13.239 -14.316 1.00 . A A . 136 ARG HD2 1 1
8 16694 1 1 27 ARG HD3 H 111.588 14.729 -13.558 1.00 . A A . 136 ARG HD3 1 1
8 16695 1 1 27 ARG HE H 111.184 15.218 -16.282 1.00 . A A . 136 ARG HE 1 1
8 16696 1 1 27 ARG HG2 H 113.431 14.861 -15.158 1.00 . A A . 136 ARG HG2 1 1
8 16697 1 1 27 ARG HG3 H 112.883 13.365 -15.915 1.00 . A A . 136 ARG HG3 1 1
8 16698 1 1 27 ARG HH11 H 109.350 14.456 -13.422 1.00 . A A . 136 ARG HH11 1 1
8 16699 1 1 27 ARG HH12 H 107.919 15.265 -13.967 1.00 . A A . 136 ARG HH12 1 1
8 16700 1 1 27 ARG HH21 H 109.306 16.286 -17.010 1.00 . A A . 136 ARG HH21 1 1
8 16701 1 1 27 ARG HH22 H 107.893 16.305 -16.008 1.00 . A A . 136 ARG HH22 1 1
8 16702 1 1 27 ARG N N 114.170 10.954 -12.906 1.00 . A A . 136 ARG N 1 1
8 16703 1 1 27 ARG NE N 110.747 14.957 -15.445 1.00 . A A . 136 ARG NE 1 1
8 16704 1 1 27 ARG NH1 N 108.867 14.987 -14.118 1.00 . A A . 136 ARG NH1 1 1
8 16705 1 1 27 ARG NH2 N 108.842 16.030 -16.162 1.00 . A A . 136 ARG NH2 1 1
8 16706 1 1 27 ARG O O 112.658 10.769 -16.048 1.00 . A A . 136 ARG O 1 1
8 16707 1 1 28 GLU C C 114.785 8.566 -16.961 1.00 . A A . 137 GLU C 1 1
8 16708 1 1 28 GLU CA C 115.177 10.046 -16.899 1.00 . A A . 137 GLU CA 1 1
8 16709 1 1 28 GLU CB C 116.676 10.189 -17.174 1.00 . A A . 137 GLU CB 1 1
8 16710 1 1 28 GLU CD C 116.509 10.297 -19.699 1.00 . A A . 137 GLU CD 1 1
8 16711 1 1 28 GLU CG C 117.119 9.593 -18.502 1.00 . A A . 137 GLU CG 1 1
8 16712 1 1 28 GLU H H 115.569 10.860 -14.980 1.00 . A A . 137 GLU H 1 1
8 16713 1 1 28 GLU HA H 114.636 10.582 -17.662 1.00 . A A . 137 GLU HA 1 1
8 16714 1 1 28 GLU HB2 H 116.931 11.239 -17.175 1.00 . A A . 137 GLU HB2 1 1
8 16715 1 1 28 GLU HB3 H 117.224 9.697 -16.383 1.00 . A A . 137 GLU HB3 1 1
8 16716 1 1 28 GLU HG2 H 118.194 9.667 -18.573 1.00 . A A . 137 GLU HG2 1 1
8 16717 1 1 28 GLU HG3 H 116.831 8.553 -18.530 1.00 . A A . 137 GLU HG3 1 1
8 16718 1 1 28 GLU N N 114.849 10.655 -15.612 1.00 . A A . 137 GLU N 1 1
8 16719 1 1 28 GLU O O 114.382 8.069 -18.012 1.00 . A A . 137 GLU O 1 1
8 16720 1 1 28 GLU OE1 O 115.787 11.297 -19.498 1.00 . A A . 137 GLU OE1 1 1
8 16721 1 1 28 GLU OE2 O 116.758 9.854 -20.839 1.00 . A A . 137 GLU OE2 1 1
8 16722 1 1 29 ARG C C 113.145 6.127 -15.761 1.00 . A A . 138 ARG C 1 1
8 16723 1 1 29 ARG CA C 114.653 6.424 -15.808 1.00 . A A . 138 ARG CA 1 1
8 16724 1 1 29 ARG CB C 115.391 5.759 -14.641 1.00 . A A . 138 ARG CB 1 1
8 16725 1 1 29 ARG CD C 115.760 5.841 -12.152 1.00 . A A . 138 ARG CD 1 1
8 16726 1 1 29 ARG CG C 114.748 5.981 -13.285 1.00 . A A . 138 ARG CG 1 1
8 16727 1 1 29 ARG CZ C 116.196 3.416 -12.281 1.00 . A A . 138 ARG CZ 1 1
8 16728 1 1 29 ARG H H 115.310 8.309 -15.056 1.00 . A A . 138 ARG H 1 1
8 16729 1 1 29 ARG HA H 115.038 6.004 -16.726 1.00 . A A . 138 ARG HA 1 1
8 16730 1 1 29 ARG HB2 H 115.436 4.695 -14.821 1.00 . A A . 138 ARG HB2 1 1
8 16731 1 1 29 ARG HB3 H 116.398 6.148 -14.604 1.00 . A A . 138 ARG HB3 1 1
8 16732 1 1 29 ARG HD2 H 116.378 6.724 -12.129 1.00 . A A . 138 ARG HD2 1 1
8 16733 1 1 29 ARG HD3 H 115.222 5.761 -11.220 1.00 . A A . 138 ARG HD3 1 1
8 16734 1 1 29 ARG HE H 117.587 4.835 -12.405 1.00 . A A . 138 ARG HE 1 1
8 16735 1 1 29 ARG HG2 H 114.324 6.973 -13.260 1.00 . A A . 138 ARG HG2 1 1
8 16736 1 1 29 ARG HG3 H 113.965 5.251 -13.148 1.00 . A A . 138 ARG HG3 1 1
8 16737 1 1 29 ARG HH11 H 114.249 3.905 -12.083 1.00 . A A . 138 ARG HH11 1 1
8 16738 1 1 29 ARG HH12 H 114.587 2.208 -12.146 1.00 . A A . 138 ARG HH12 1 1
8 16739 1 1 29 ARG HH21 H 118.038 2.605 -12.475 1.00 . A A . 138 ARG HH21 1 1
8 16740 1 1 29 ARG HH22 H 116.735 1.469 -12.364 1.00 . A A . 138 ARG HH22 1 1
8 16741 1 1 29 ARG N N 114.949 7.858 -15.847 1.00 . A A . 138 ARG N 1 1
8 16742 1 1 29 ARG NE N 116.626 4.672 -12.300 1.00 . A A . 138 ARG NE 1 1
8 16743 1 1 29 ARG NH1 N 114.906 3.156 -12.161 1.00 . A A . 138 ARG NH1 1 1
8 16744 1 1 29 ARG NH2 N 117.061 2.415 -12.383 1.00 . A A . 138 ARG NH2 1 1
8 16745 1 1 29 ARG O O 112.699 5.134 -16.337 1.00 . A A . 138 ARG O 1 1
8 16746 1 1 30 TRP C C 110.127 8.012 -15.480 1.00 . A A . 139 TRP C 1 1
8 16747 1 1 30 TRP CA C 110.895 6.770 -15.028 1.00 . A A . 139 TRP CA 1 1
8 16748 1 1 30 TRP CB C 110.475 6.433 -13.597 1.00 . A A . 139 TRP CB 1 1
8 16749 1 1 30 TRP CD1 C 110.736 3.886 -13.688 1.00 . A A . 139 TRP CD1 1 1
8 16750 1 1 30 TRP CD2 C 111.779 4.851 -11.957 1.00 . A A . 139 TRP CD2 1 1
8 16751 1 1 30 TRP CE2 C 111.997 3.463 -11.893 1.00 . A A . 139 TRP CE2 1 1
8 16752 1 1 30 TRP CE3 C 112.340 5.666 -10.971 1.00 . A A . 139 TRP CE3 1 1
8 16753 1 1 30 TRP CG C 110.972 5.103 -13.116 1.00 . A A . 139 TRP CG 1 1
8 16754 1 1 30 TRP CH2 C 113.291 3.699 -9.931 1.00 . A A . 139 TRP CH2 1 1
8 16755 1 1 30 TRP CZ2 C 112.753 2.876 -10.878 1.00 . A A . 139 TRP CZ2 1 1
8 16756 1 1 30 TRP CZ3 C 113.090 5.081 -9.969 1.00 . A A . 139 TRP CZ3 1 1
8 16757 1 1 30 TRP H H 112.748 7.765 -14.665 1.00 . A A . 139 TRP H 1 1
8 16758 1 1 30 TRP HA H 110.635 5.941 -15.671 1.00 . A A . 139 TRP HA 1 1
8 16759 1 1 30 TRP HB2 H 110.857 7.194 -12.929 1.00 . A A . 139 TRP HB2 1 1
8 16760 1 1 30 TRP HB3 H 109.397 6.427 -13.545 1.00 . A A . 139 TRP HB3 1 1
8 16761 1 1 30 TRP HD1 H 110.151 3.739 -14.583 1.00 . A A . 139 TRP HD1 1 1
8 16762 1 1 30 TRP HE1 H 111.329 1.940 -13.172 1.00 . A A . 139 TRP HE1 1 1
8 16763 1 1 30 TRP HE3 H 112.197 6.734 -10.984 1.00 . A A . 139 TRP HE3 1 1
8 16764 1 1 30 TRP HH2 H 113.884 3.287 -9.132 1.00 . A A . 139 TRP HH2 1 1
8 16765 1 1 30 TRP HZ2 H 112.923 1.811 -10.831 1.00 . A A . 139 TRP HZ2 1 1
8 16766 1 1 30 TRP HZ3 H 113.536 5.694 -9.198 1.00 . A A . 139 TRP HZ3 1 1
8 16767 1 1 30 TRP N N 112.354 6.980 -15.099 1.00 . A A . 139 TRP N 1 1
8 16768 1 1 30 TRP NE1 N 111.350 2.895 -12.960 1.00 . A A . 139 TRP NE1 1 1
8 16769 1 1 30 TRP O O 109.046 7.914 -16.058 1.00 . A A . 139 TRP O 1 1
8 16770 1 1 31 GLY C C 108.632 10.447 -15.795 1.00 . A A . 140 GLY C 1 1
8 16771 1 1 31 GLY CA C 110.143 10.446 -15.598 1.00 . A A . 140 GLY CA 1 1
8 16772 1 1 31 GLY H H 111.595 9.131 -14.775 1.00 . A A . 140 GLY H 1 1
8 16773 1 1 31 GLY HA2 H 110.382 11.163 -14.832 1.00 . A A . 140 GLY HA2 1 1
8 16774 1 1 31 GLY HA3 H 110.603 10.768 -16.522 1.00 . A A . 140 GLY HA3 1 1
8 16775 1 1 31 GLY N N 110.724 9.164 -15.222 1.00 . A A . 140 GLY N 1 1
8 16776 1 1 31 GLY O O 108.129 11.275 -16.552 1.00 . A A . 140 GLY O 1 1
8 16777 1 1 32 ASN C C 105.724 8.434 -14.517 1.00 . A A . 141 ASN C 1 1
8 16778 1 1 32 ASN CA C 106.437 9.525 -15.321 1.00 . A A . 141 ASN CA 1 1
8 16779 1 1 32 ASN CB C 106.094 9.344 -16.804 1.00 . A A . 141 ASN CB 1 1
8 16780 1 1 32 ASN CG C 106.701 8.083 -17.386 1.00 . A A . 141 ASN CG 1 1
8 16781 1 1 32 ASN H H 108.323 8.897 -14.545 1.00 . A A . 141 ASN H 1 1
8 16782 1 1 32 ASN HA H 106.049 10.479 -15.000 1.00 . A A . 141 ASN HA 1 1
8 16783 1 1 32 ASN HB2 H 105.021 9.285 -16.911 1.00 . A A . 141 ASN HB2 1 1
8 16784 1 1 32 ASN HB3 H 106.458 10.190 -17.363 1.00 . A A . 141 ASN HB3 1 1
8 16785 1 1 32 ASN HD21 H 107.705 9.154 -18.727 1.00 . A A . 141 ASN HD21 1 1
8 16786 1 1 32 ASN HD22 H 107.938 7.445 -18.807 1.00 . A A . 141 ASN HD22 1 1
8 16787 1 1 32 ASN N N 107.893 9.546 -15.141 1.00 . A A . 141 ASN N 1 1
8 16788 1 1 32 ASN ND2 N 107.532 8.243 -18.410 1.00 . A A . 141 ASN ND2 1 1
8 16789 1 1 32 ASN O O 104.582 8.099 -14.830 1.00 . A A . 141 ASN O 1 1
8 16790 1 1 32 ASN OD1 O 106.426 6.977 -16.923 1.00 . A A . 141 ASN OD1 1 1
8 16791 1 1 33 THR C C 104.890 7.466 -11.552 1.00 . A A . 142 THR C 1 1
8 16792 1 1 33 THR CA C 105.695 6.841 -12.694 1.00 . A A . 142 THR CA 1 1
8 16793 1 1 33 THR CB C 106.717 5.843 -12.147 1.00 . A A . 142 THR CB 1 1
8 16794 1 1 33 THR CG2 C 107.830 6.493 -11.354 1.00 . A A . 142 THR CG2 1 1
8 16795 1 1 33 THR H H 107.266 8.168 -13.255 1.00 . A A . 142 THR H 1 1
8 16796 1 1 33 THR HA H 105.011 6.321 -13.349 1.00 . A A . 142 THR HA 1 1
8 16797 1 1 33 THR HB H 107.165 5.315 -12.978 1.00 . A A . 142 THR HB 1 1
8 16798 1 1 33 THR HG1 H 106.342 5.052 -10.396 1.00 . A A . 142 THR HG1 1 1
8 16799 1 1 33 THR HG21 H 108.755 5.966 -11.526 1.00 . A A . 142 THR HG21 1 1
8 16800 1 1 33 THR HG22 H 107.585 6.458 -10.305 1.00 . A A . 142 THR HG22 1 1
8 16801 1 1 33 THR HG23 H 107.942 7.521 -11.666 1.00 . A A . 142 THR HG23 1 1
8 16802 1 1 33 THR N N 106.358 7.879 -13.488 1.00 . A A . 142 THR N 1 1
8 16803 1 1 33 THR O O 105.266 8.505 -11.014 1.00 . A A . 142 THR O 1 1
8 16804 1 1 33 THR OG1 O 106.089 4.892 -11.308 1.00 . A A . 142 THR OG1 1 1
8 16805 1 1 34 ASP C C 103.573 7.392 -8.792 1.00 . A A . 143 ASP C 1 1
8 16806 1 1 34 ASP CA C 102.885 7.345 -10.156 1.00 . A A . 143 ASP CA 1 1
8 16807 1 1 34 ASP CB C 101.595 6.524 -10.080 1.00 . A A . 143 ASP CB 1 1
8 16808 1 1 34 ASP CG C 101.855 5.041 -9.903 1.00 . A A . 143 ASP CG 1 1
8 16809 1 1 34 ASP H H 103.517 6.025 -11.701 1.00 . A A . 143 ASP H 1 1
8 16810 1 1 34 ASP HA H 102.639 8.362 -10.420 1.00 . A A . 143 ASP HA 1 1
8 16811 1 1 34 ASP HB2 H 101.006 6.868 -9.243 1.00 . A A . 143 ASP HB2 1 1
8 16812 1 1 34 ASP HB3 H 101.032 6.667 -10.991 1.00 . A A . 143 ASP HB3 1 1
8 16813 1 1 34 ASP N N 103.767 6.835 -11.209 1.00 . A A . 143 ASP N 1 1
8 16814 1 1 34 ASP O O 103.537 8.420 -8.116 1.00 . A A . 143 ASP O 1 1
8 16815 1 1 34 ASP OD1 O 103.038 4.642 -9.890 1.00 . A A . 143 ASP OD1 1 1
8 16816 1 1 34 ASP OD2 O 100.875 4.277 -9.784 1.00 . A A . 143 ASP OD2 1 1
8 16817 1 1 35 ALA C C 105.810 7.440 -6.941 1.00 . A A . 144 ALA C 1 1
8 16818 1 1 35 ALA CA C 104.868 6.251 -7.094 1.00 . A A . 144 ALA CA 1 1
8 16819 1 1 35 ALA CB C 105.645 4.951 -6.964 1.00 . A A . 144 ALA CB 1 1
8 16820 1 1 35 ALA H H 104.184 5.498 -8.944 1.00 . A A . 144 ALA H 1 1
8 16821 1 1 35 ALA HA H 104.119 6.273 -6.315 1.00 . A A . 144 ALA HA 1 1
8 16822 1 1 35 ALA HB1 H 106.277 4.996 -6.088 1.00 . A A . 144 ALA HB1 1 1
8 16823 1 1 35 ALA HB2 H 106.258 4.808 -7.842 1.00 . A A . 144 ALA HB2 1 1
8 16824 1 1 35 ALA HB3 H 104.955 4.127 -6.869 1.00 . A A . 144 ALA HB3 1 1
8 16825 1 1 35 ALA N N 104.191 6.295 -8.382 1.00 . A A . 144 ALA N 1 1
8 16826 1 1 35 ALA O O 106.013 7.954 -5.840 1.00 . A A . 144 ALA O 1 1
8 16827 1 1 36 TYR C C 106.599 10.321 -7.830 1.00 . A A . 145 TYR C 1 1
8 16828 1 1 36 TYR CA C 107.313 8.991 -8.065 1.00 . A A . 145 TYR CA 1 1
8 16829 1 1 36 TYR CB C 108.076 9.033 -9.387 1.00 . A A . 145 TYR CB 1 1
8 16830 1 1 36 TYR CD1 C 109.901 10.558 -8.543 1.00 . A A . 145 TYR CD1 1 1
8 16831 1 1 36 TYR CD2 C 108.933 11.032 -10.669 1.00 . A A . 145 TYR CD2 1 1
8 16832 1 1 36 TYR CE1 C 110.736 11.648 -8.675 1.00 . A A . 145 TYR CE1 1 1
8 16833 1 1 36 TYR CE2 C 109.766 12.123 -10.810 1.00 . A A . 145 TYR CE2 1 1
8 16834 1 1 36 TYR CG C 108.985 10.233 -9.534 1.00 . A A . 145 TYR CG 1 1
8 16835 1 1 36 TYR CZ C 110.666 12.428 -9.811 1.00 . A A . 145 TYR CZ 1 1
8 16836 1 1 36 TYR H H 106.181 7.413 -8.904 1.00 . A A . 145 TYR H 1 1
8 16837 1 1 36 TYR HA H 108.018 8.828 -7.266 1.00 . A A . 145 TYR HA 1 1
8 16838 1 1 36 TYR HB2 H 108.688 8.149 -9.470 1.00 . A A . 145 TYR HB2 1 1
8 16839 1 1 36 TYR HB3 H 107.366 9.053 -10.200 1.00 . A A . 145 TYR HB3 1 1
8 16840 1 1 36 TYR HD1 H 109.955 9.946 -7.655 1.00 . A A . 145 TYR HD1 1 1
8 16841 1 1 36 TYR HD2 H 108.227 10.792 -11.449 1.00 . A A . 145 TYR HD2 1 1
8 16842 1 1 36 TYR HE1 H 111.442 11.880 -7.893 1.00 . A A . 145 TYR HE1 1 1
8 16843 1 1 36 TYR HE2 H 109.711 12.728 -11.701 1.00 . A A . 145 TYR HE2 1 1
8 16844 1 1 36 TYR HH H 111.660 13.681 -10.879 1.00 . A A . 145 TYR HH 1 1
8 16845 1 1 36 TYR N N 106.385 7.868 -8.060 1.00 . A A . 145 TYR N 1 1
8 16846 1 1 36 TYR O O 107.037 11.128 -7.011 1.00 . A A . 145 TYR O 1 1
8 16847 1 1 36 TYR OH O 111.498 13.515 -9.947 1.00 . A A . 145 TYR OH 1 1
8 16848 1 1 37 ARG C C 104.338 12.034 -6.956 1.00 . A A . 146 ARG C 1 1
8 16849 1 1 37 ARG CA C 104.759 11.805 -8.404 1.00 . A A . 146 ARG CA 1 1
8 16850 1 1 37 ARG CB C 103.532 11.845 -9.324 1.00 . A A . 146 ARG CB 1 1
8 16851 1 1 37 ARG CD C 104.528 11.155 -11.534 1.00 . A A . 146 ARG CD 1 1
8 16852 1 1 37 ARG CG C 103.849 12.266 -10.753 1.00 . A A . 146 ARG CG 1 1
8 16853 1 1 37 ARG CZ C 102.535 10.157 -12.579 1.00 . A A . 146 ARG CZ 1 1
8 16854 1 1 37 ARG H H 105.197 9.884 -9.196 1.00 . A A . 146 ARG H 1 1
8 16855 1 1 37 ARG HA H 105.426 12.607 -8.687 1.00 . A A . 146 ARG HA 1 1
8 16856 1 1 37 ARG HB2 H 103.087 10.862 -9.352 1.00 . A A . 146 ARG HB2 1 1
8 16857 1 1 37 ARG HB3 H 102.814 12.543 -8.919 1.00 . A A . 146 ARG HB3 1 1
8 16858 1 1 37 ARG HD2 H 104.886 11.557 -12.470 1.00 . A A . 146 ARG HD2 1 1
8 16859 1 1 37 ARG HD3 H 105.363 10.788 -10.957 1.00 . A A . 146 ARG HD3 1 1
8 16860 1 1 37 ARG HE H 103.812 9.184 -11.398 1.00 . A A . 146 ARG HE 1 1
8 16861 1 1 37 ARG HG2 H 102.929 12.530 -11.251 1.00 . A A . 146 ARG HG2 1 1
8 16862 1 1 37 ARG HG3 H 104.503 13.126 -10.728 1.00 . A A . 146 ARG HG3 1 1
8 16863 1 1 37 ARG HH11 H 102.835 12.107 -13.019 1.00 . A A . 146 ARG HH11 1 1
8 16864 1 1 37 ARG HH12 H 101.431 11.391 -13.737 1.00 . A A . 146 ARG HH12 1 1
8 16865 1 1 37 ARG HH21 H 101.967 8.233 -12.340 1.00 . A A . 146 ARG HH21 1 1
8 16866 1 1 37 ARG HH22 H 100.938 9.189 -13.351 1.00 . A A . 146 ARG HH22 1 1
8 16867 1 1 37 ARG N N 105.504 10.556 -8.554 1.00 . A A . 146 ARG N 1 1
8 16868 1 1 37 ARG NE N 103.614 10.049 -11.811 1.00 . A A . 146 ARG NE 1 1
8 16869 1 1 37 ARG NH1 N 102.243 11.313 -13.160 1.00 . A A . 146 ARG NH1 1 1
8 16870 1 1 37 ARG NH2 N 101.748 9.107 -12.773 1.00 . A A . 146 ARG NH2 1 1
8 16871 1 1 37 ARG O O 104.322 13.172 -6.487 1.00 . A A . 146 ARG O 1 1
8 16872 1 1 38 GLN C C 104.796 11.528 -3.999 1.00 . A A . 147 GLN C 1 1
8 16873 1 1 38 GLN CA C 103.599 11.103 -4.847 1.00 . A A . 147 GLN CA 1 1
8 16874 1 1 38 GLN CB C 102.957 9.824 -4.305 1.00 . A A . 147 GLN CB 1 1
8 16875 1 1 38 GLN CD C 101.648 9.300 -6.409 1.00 . A A . 147 GLN CD 1 1
8 16876 1 1 38 GLN CG C 101.596 9.509 -4.907 1.00 . A A . 147 GLN CG 1 1
8 16877 1 1 38 GLN H H 104.038 10.074 -6.652 1.00 . A A . 147 GLN H 1 1
8 16878 1 1 38 GLN HA H 102.899 11.920 -4.805 1.00 . A A . 147 GLN HA 1 1
8 16879 1 1 38 GLN HB2 H 103.616 8.996 -4.514 1.00 . A A . 147 GLN HB2 1 1
8 16880 1 1 38 GLN HB3 H 102.841 9.920 -3.236 1.00 . A A . 147 GLN HB3 1 1
8 16881 1 1 38 GLN HE21 H 101.070 7.411 -6.189 1.00 . A A . 147 GLN HE21 1 1
8 16882 1 1 38 GLN HE22 H 101.347 7.928 -7.814 1.00 . A A . 147 GLN HE22 1 1
8 16883 1 1 38 GLN HG2 H 101.213 8.609 -4.448 1.00 . A A . 147 GLN HG2 1 1
8 16884 1 1 38 GLN HG3 H 100.925 10.330 -4.696 1.00 . A A . 147 GLN HG3 1 1
8 16885 1 1 38 GLN N N 104.003 10.962 -6.241 1.00 . A A . 147 GLN N 1 1
8 16886 1 1 38 GLN NE2 N 101.322 8.091 -6.848 1.00 . A A . 147 GLN NE2 1 1
8 16887 1 1 38 GLN O O 104.660 12.346 -3.093 1.00 . A A . 147 GLN O 1 1
8 16888 1 1 38 GLN OE1 O 101.976 10.215 -7.164 1.00 . A A . 147 GLN OE1 1 1
8 16889 1 1 39 SER C C 107.304 12.934 -3.645 1.00 . A A . 148 SER C 1 1
8 16890 1 1 39 SER CA C 107.167 11.411 -3.581 1.00 . A A . 148 SER CA 1 1
8 16891 1 1 39 SER CB C 108.401 10.736 -4.165 1.00 . A A . 148 SER CB 1 1
8 16892 1 1 39 SER H H 106.043 10.376 -5.057 1.00 . A A . 148 SER H 1 1
8 16893 1 1 39 SER HA H 107.060 11.139 -2.540 1.00 . A A . 148 SER HA 1 1
8 16894 1 1 39 SER HB2 H 108.282 9.665 -4.102 1.00 . A A . 148 SER HB2 1 1
8 16895 1 1 39 SER HB3 H 108.505 11.029 -5.198 1.00 . A A . 148 SER HB3 1 1
8 16896 1 1 39 SER HG H 110.171 11.571 -4.054 1.00 . A A . 148 SER HG 1 1
8 16897 1 1 39 SER N N 105.973 11.011 -4.313 1.00 . A A . 148 SER N 1 1
8 16898 1 1 39 SER O O 107.375 13.596 -2.613 1.00 . A A . 148 SER O 1 1
8 16899 1 1 39 SER OG O 109.573 11.110 -3.461 1.00 . A A . 148 SER OG 1 1
8 16900 1 1 40 LYS C C 106.206 15.625 -4.353 1.00 . A A . 149 LYS C 1 1
8 16901 1 1 40 LYS CA C 107.362 14.931 -5.069 1.00 . A A . 149 LYS CA 1 1
8 16902 1 1 40 LYS CB C 107.282 15.236 -6.567 1.00 . A A . 149 LYS CB 1 1
8 16903 1 1 40 LYS CD C 109.724 14.670 -6.934 1.00 . A A . 149 LYS CD 1 1
8 16904 1 1 40 LYS CE C 110.125 16.137 -6.950 1.00 . A A . 149 LYS CE 1 1
8 16905 1 1 40 LYS CG C 108.291 14.466 -7.411 1.00 . A A . 149 LYS CG 1 1
8 16906 1 1 40 LYS H H 107.198 12.900 -5.643 1.00 . A A . 149 LYS H 1 1
8 16907 1 1 40 LYS HA H 108.284 15.332 -4.683 1.00 . A A . 149 LYS HA 1 1
8 16908 1 1 40 LYS HB2 H 106.291 14.984 -6.918 1.00 . A A . 149 LYS HB2 1 1
8 16909 1 1 40 LYS HB3 H 107.445 16.291 -6.720 1.00 . A A . 149 LYS HB3 1 1
8 16910 1 1 40 LYS HD2 H 109.817 14.294 -5.927 1.00 . A A . 149 LYS HD2 1 1
8 16911 1 1 40 LYS HD3 H 110.387 14.120 -7.585 1.00 . A A . 149 LYS HD3 1 1
8 16912 1 1 40 LYS HE2 H 109.548 16.669 -6.210 1.00 . A A . 149 LYS HE2 1 1
8 16913 1 1 40 LYS HE3 H 111.175 16.211 -6.704 1.00 . A A . 149 LYS HE3 1 1
8 16914 1 1 40 LYS HG2 H 108.056 13.414 -7.358 1.00 . A A . 149 LYS HG2 1 1
8 16915 1 1 40 LYS HG3 H 108.212 14.801 -8.436 1.00 . A A . 149 LYS HG3 1 1
8 16916 1 1 40 LYS HZ1 H 110.756 17.263 -8.594 1.00 . A A . 149 LYS HZ1 1 1
8 16917 1 1 40 LYS HZ2 H 109.112 17.435 -8.235 1.00 . A A . 149 LYS HZ2 1 1
8 16918 1 1 40 LYS HZ3 H 109.669 16.025 -8.986 1.00 . A A . 149 LYS HZ3 1 1
8 16919 1 1 40 LYS N N 107.290 13.481 -4.860 1.00 . A A . 149 LYS N 1 1
8 16920 1 1 40 LYS NZ N 109.900 16.758 -8.284 1.00 . A A . 149 LYS NZ 1 1
8 16921 1 1 40 LYS O O 106.376 16.667 -3.719 1.00 . A A . 149 LYS O 1 1
8 16922 1 1 41 GLU C C 103.929 15.809 -2.367 1.00 . A A . 150 GLU C 1 1
8 16923 1 1 41 GLU CA C 103.811 15.521 -3.861 1.00 . A A . 150 GLU CA 1 1
8 16924 1 1 41 GLU CB C 102.737 14.455 -4.014 1.00 . A A . 150 GLU CB 1 1
8 16925 1 1 41 GLU CD C 101.288 14.865 -1.985 1.00 . A A . 150 GLU CD 1 1
8 16926 1 1 41 GLU CG C 101.383 14.909 -3.497 1.00 . A A . 150 GLU CG 1 1
8 16927 1 1 41 GLU H H 104.993 14.194 -4.992 1.00 . A A . 150 GLU H 1 1
8 16928 1 1 41 GLU HA H 103.449 16.384 -4.402 1.00 . A A . 150 GLU HA 1 1
8 16929 1 1 41 GLU HB2 H 102.643 14.197 -5.059 1.00 . A A . 150 GLU HB2 1 1
8 16930 1 1 41 GLU HB3 H 103.034 13.582 -3.459 1.00 . A A . 150 GLU HB3 1 1
8 16931 1 1 41 GLU HG2 H 101.224 15.930 -3.815 1.00 . A A . 150 GLU HG2 1 1
8 16932 1 1 41 GLU HG3 H 100.616 14.275 -3.914 1.00 . A A . 150 GLU HG3 1 1
8 16933 1 1 41 GLU N N 105.038 15.022 -4.469 1.00 . A A . 150 GLU N 1 1
8 16934 1 1 41 GLU O O 103.683 16.921 -1.900 1.00 . A A . 150 GLU O 1 1
8 16935 1 1 41 GLU OE1 O 101.452 13.767 -1.411 1.00 . A A . 150 GLU OE1 1 1
8 16936 1 1 41 GLU OE2 O 101.052 15.928 -1.372 1.00 . A A . 150 GLU OE2 1 1
8 16937 1 1 42 LYS C C 105.682 15.274 0.346 1.00 . A A . 151 LYS C 1 1
8 16938 1 1 42 LYS CA C 104.339 14.779 -0.173 1.00 . A A . 151 LYS CA 1 1
8 16939 1 1 42 LYS CB C 104.141 13.363 0.352 1.00 . A A . 151 LYS CB 1 1
8 16940 1 1 42 LYS CD C 105.095 11.030 0.138 1.00 . A A . 151 LYS CD 1 1
8 16941 1 1 42 LYS CE C 104.507 10.530 1.449 1.00 . A A . 151 LYS CE 1 1
8 16942 1 1 42 LYS CG C 105.388 12.513 0.161 1.00 . A A . 151 LYS CG 1 1
8 16943 1 1 42 LYS H H 104.394 13.896 -2.092 1.00 . A A . 151 LYS H 1 1
8 16944 1 1 42 LYS HA H 103.550 15.407 0.208 1.00 . A A . 151 LYS HA 1 1
8 16945 1 1 42 LYS HB2 H 103.910 13.410 1.407 1.00 . A A . 151 LYS HB2 1 1
8 16946 1 1 42 LYS HB3 H 103.323 12.899 -0.175 1.00 . A A . 151 LYS HB3 1 1
8 16947 1 1 42 LYS HD2 H 104.400 10.823 -0.660 1.00 . A A . 151 LYS HD2 1 1
8 16948 1 1 42 LYS HD3 H 106.024 10.516 -0.049 1.00 . A A . 151 LYS HD3 1 1
8 16949 1 1 42 LYS HE2 H 104.299 9.473 1.358 1.00 . A A . 151 LYS HE2 1 1
8 16950 1 1 42 LYS HE3 H 105.233 10.683 2.230 1.00 . A A . 151 LYS HE3 1 1
8 16951 1 1 42 LYS HG2 H 105.849 12.783 -0.777 1.00 . A A . 151 LYS HG2 1 1
8 16952 1 1 42 LYS HG3 H 106.077 12.721 0.968 1.00 . A A . 151 LYS HG3 1 1
8 16953 1 1 42 LYS HZ1 H 103.449 12.029 2.447 1.00 . A A . 151 LYS HZ1 1 1
8 16954 1 1 42 LYS HZ2 H 102.593 10.581 2.282 1.00 . A A . 151 LYS HZ2 1 1
8 16955 1 1 42 LYS HZ3 H 102.787 11.604 0.949 1.00 . A A . 151 LYS HZ3 1 1
8 16956 1 1 42 LYS N N 104.246 14.748 -1.631 1.00 . A A . 151 LYS N 1 1
8 16957 1 1 42 LYS NZ N 103.246 11.235 1.807 1.00 . A A . 151 LYS NZ 1 1
8 16958 1 1 42 LYS O O 105.745 15.928 1.387 1.00 . A A . 151 LYS O 1 1
8 16959 1 1 43 THR C C 108.223 16.815 0.221 1.00 . A A . 152 THR C 1 1
8 16960 1 1 43 THR CA C 108.085 15.305 0.104 1.00 . A A . 152 THR CA 1 1
8 16961 1 1 43 THR CB C 109.158 14.776 -0.843 1.00 . A A . 152 THR CB 1 1
8 16962 1 1 43 THR CG2 C 109.110 15.404 -2.215 1.00 . A A . 152 THR CG2 1 1
8 16963 1 1 43 THR H H 106.666 14.389 -1.161 1.00 . A A . 152 THR H 1 1
8 16964 1 1 43 THR HA H 108.232 14.853 1.073 1.00 . A A . 152 THR HA 1 1
8 16965 1 1 43 THR HB H 109.038 13.707 -0.954 1.00 . A A . 152 THR HB 1 1
8 16966 1 1 43 THR HG1 H 110.864 15.735 -0.825 1.00 . A A . 152 THR HG1 1 1
8 16967 1 1 43 THR HG21 H 109.425 14.680 -2.951 1.00 . A A . 152 THR HG21 1 1
8 16968 1 1 43 THR HG22 H 109.773 16.255 -2.241 1.00 . A A . 152 THR HG22 1 1
8 16969 1 1 43 THR HG23 H 108.103 15.726 -2.430 1.00 . A A . 152 THR HG23 1 1
8 16970 1 1 43 THR N N 106.758 14.925 -0.346 1.00 . A A . 152 THR N 1 1
8 16971 1 1 43 THR O O 108.971 17.316 1.061 1.00 . A A . 152 THR O 1 1
8 16972 1 1 43 THR OG1 O 110.447 15.033 -0.319 1.00 . A A . 152 THR OG1 1 1
8 16973 1 1 44 ALA C C 107.334 19.563 0.735 1.00 . A A . 153 ALA C 1 1
8 16974 1 1 44 ALA CA C 107.608 18.992 -0.656 1.00 . A A . 153 ALA CA 1 1
8 16975 1 1 44 ALA CB C 106.639 19.562 -1.687 1.00 . A A . 153 ALA CB 1 1
8 16976 1 1 44 ALA H H 106.966 17.088 -1.314 1.00 . A A . 153 ALA H 1 1
8 16977 1 1 44 ALA HA H 108.618 19.217 -0.962 1.00 . A A . 153 ALA HA 1 1
8 16978 1 1 44 ALA HB1 H 105.740 18.955 -1.714 1.00 . A A . 153 ALA HB1 1 1
8 16979 1 1 44 ALA HB2 H 107.103 19.556 -2.662 1.00 . A A . 153 ALA HB2 1 1
8 16980 1 1 44 ALA HB3 H 106.380 20.576 -1.420 1.00 . A A . 153 ALA HB3 1 1
8 16981 1 1 44 ALA N N 107.525 17.538 -0.647 1.00 . A A . 153 ALA N 1 1
8 16982 1 1 44 ALA O O 107.957 20.536 1.160 1.00 . A A . 153 ALA O 1 1
8 16983 1 1 45 SER C C 106.845 18.748 3.848 1.00 . A A . 154 SER C 1 1
8 16984 1 1 45 SER CA C 105.970 19.365 2.758 1.00 . A A . 154 SER CA 1 1
8 16985 1 1 45 SER CB C 104.521 18.934 2.993 1.00 . A A . 154 SER CB 1 1
8 16986 1 1 45 SER H H 105.919 18.189 1.002 1.00 . A A . 154 SER H 1 1
8 16987 1 1 45 SER HA H 106.005 20.443 2.811 1.00 . A A . 154 SER HA 1 1
8 16988 1 1 45 SER HB2 H 103.885 19.400 2.255 1.00 . A A . 154 SER HB2 1 1
8 16989 1 1 45 SER HB3 H 104.449 17.861 2.905 1.00 . A A . 154 SER HB3 1 1
8 16990 1 1 45 SER HG H 103.685 20.193 4.240 1.00 . A A . 154 SER HG 1 1
8 16991 1 1 45 SER N N 106.378 18.947 1.420 1.00 . A A . 154 SER N 1 1
8 16992 1 1 45 SER O O 106.732 19.107 5.020 1.00 . A A . 154 SER O 1 1
8 16993 1 1 45 SER OG O 104.077 19.318 4.283 1.00 . A A . 154 SER OG 1 1
8 16994 1 1 46 TYR C C 109.793 17.829 4.810 1.00 . A A . 155 TYR C 1 1
8 16995 1 1 46 TYR CA C 108.523 17.076 4.427 1.00 . A A . 155 TYR CA 1 1
8 16996 1 1 46 TYR CB C 108.887 15.691 3.892 1.00 . A A . 155 TYR CB 1 1
8 16997 1 1 46 TYR CD1 C 106.432 15.096 4.186 1.00 . A A . 155 TYR CD1 1 1
8 16998 1 1 46 TYR CD2 C 107.953 13.379 3.530 1.00 . A A . 155 TYR CD2 1 1
8 16999 1 1 46 TYR CE1 C 105.395 14.187 4.173 1.00 . A A . 155 TYR CE1 1 1
8 17000 1 1 46 TYR CE2 C 106.919 12.463 3.520 1.00 . A A . 155 TYR CE2 1 1
8 17001 1 1 46 TYR CG C 107.733 14.709 3.864 1.00 . A A . 155 TYR CG 1 1
8 17002 1 1 46 TYR CZ C 105.641 12.874 3.843 1.00 . A A . 155 TYR CZ 1 1
8 17003 1 1 46 TYR H H 107.697 17.514 2.526 1.00 . A A . 155 TYR H 1 1
8 17004 1 1 46 TYR HA H 107.944 16.952 5.327 1.00 . A A . 155 TYR HA 1 1
8 17005 1 1 46 TYR HB2 H 109.259 15.791 2.885 1.00 . A A . 155 TYR HB2 1 1
8 17006 1 1 46 TYR HB3 H 109.664 15.269 4.514 1.00 . A A . 155 TYR HB3 1 1
8 17007 1 1 46 TYR HD1 H 106.232 16.124 4.439 1.00 . A A . 155 TYR HD1 1 1
8 17008 1 1 46 TYR HD2 H 108.953 13.063 3.274 1.00 . A A . 155 TYR HD2 1 1
8 17009 1 1 46 TYR HE1 H 104.395 14.506 4.425 1.00 . A A . 155 TYR HE1 1 1
8 17010 1 1 46 TYR HE2 H 107.116 11.434 3.258 1.00 . A A . 155 TYR HE2 1 1
8 17011 1 1 46 TYR HH H 103.793 12.411 4.094 1.00 . A A . 155 TYR HH 1 1
8 17012 1 1 46 TYR N N 107.677 17.783 3.466 1.00 . A A . 155 TYR N 1 1
8 17013 1 1 46 TYR O O 110.495 18.395 3.971 1.00 . A A . 155 TYR O 1 1
8 17014 1 1 46 TYR OH O 104.606 11.968 3.843 1.00 . A A . 155 TYR OH 1 1
8 17015 1 1 47 THR C C 112.211 17.321 7.162 1.00 . A A . 156 THR C 1 1
8 17016 1 1 47 THR CA C 111.234 18.409 6.720 1.00 . A A . 156 THR CA 1 1
8 17017 1 1 47 THR CB C 110.826 19.257 7.929 1.00 . A A . 156 THR CB 1 1
8 17018 1 1 47 THR CG2 C 110.494 18.439 9.161 1.00 . A A . 156 THR CG2 1 1
8 17019 1 1 47 THR H H 109.448 17.304 6.697 1.00 . A A . 156 THR H 1 1
8 17020 1 1 47 THR HA H 111.716 19.050 5.994 1.00 . A A . 156 THR HA 1 1
8 17021 1 1 47 THR HB H 109.955 19.843 7.670 1.00 . A A . 156 THR HB 1 1
8 17022 1 1 47 THR HG1 H 112.457 19.710 8.915 1.00 . A A . 156 THR HG1 1 1
8 17023 1 1 47 THR HG21 H 111.333 18.463 9.840 1.00 . A A . 156 THR HG21 1 1
8 17024 1 1 47 THR HG22 H 110.293 17.417 8.876 1.00 . A A . 156 THR HG22 1 1
8 17025 1 1 47 THR HG23 H 109.625 18.853 9.651 1.00 . A A . 156 THR HG23 1 1
8 17026 1 1 47 THR N N 110.065 17.788 6.111 1.00 . A A . 156 THR N 1 1
8 17027 1 1 47 THR O O 111.982 16.138 6.912 1.00 . A A . 156 THR O 1 1
8 17028 1 1 47 THR OG1 O 111.872 20.142 8.289 1.00 . A A . 156 THR OG1 1 1
8 17029 1 1 48 LYS C C 113.570 15.773 9.297 1.00 . A A . 157 LYS C 1 1
8 17030 1 1 48 LYS CA C 114.249 16.741 8.332 1.00 . A A . 157 LYS CA 1 1
8 17031 1 1 48 LYS CB C 115.422 17.431 9.027 1.00 . A A . 157 LYS CB 1 1
8 17032 1 1 48 LYS CD C 117.485 17.158 10.425 1.00 . A A . 157 LYS CD 1 1
8 17033 1 1 48 LYS CE C 118.419 16.164 11.099 1.00 . A A . 157 LYS CE 1 1
8 17034 1 1 48 LYS CG C 116.457 16.455 9.565 1.00 . A A . 157 LYS CG 1 1
8 17035 1 1 48 LYS H H 113.381 18.667 8.048 1.00 . A A . 157 LYS H 1 1
8 17036 1 1 48 LYS HA H 114.612 16.182 7.488 1.00 . A A . 157 LYS HA 1 1
8 17037 1 1 48 LYS HB2 H 115.909 18.089 8.323 1.00 . A A . 157 LYS HB2 1 1
8 17038 1 1 48 LYS HB3 H 115.045 18.015 9.854 1.00 . A A . 157 LYS HB3 1 1
8 17039 1 1 48 LYS HD2 H 118.067 17.819 9.804 1.00 . A A . 157 LYS HD2 1 1
8 17040 1 1 48 LYS HD3 H 116.969 17.728 11.184 1.00 . A A . 157 LYS HD3 1 1
8 17041 1 1 48 LYS HE2 H 118.917 15.584 10.337 1.00 . A A . 157 LYS HE2 1 1
8 17042 1 1 48 LYS HE3 H 119.154 16.711 11.671 1.00 . A A . 157 LYS HE3 1 1
8 17043 1 1 48 LYS HG2 H 115.961 15.703 10.159 1.00 . A A . 157 LYS HG2 1 1
8 17044 1 1 48 LYS HG3 H 116.961 15.986 8.732 1.00 . A A . 157 LYS HG3 1 1
8 17045 1 1 48 LYS HZ1 H 116.668 15.260 11.792 1.00 . A A . 157 LYS HZ1 1 1
8 17046 1 1 48 LYS HZ2 H 117.824 15.529 12.998 1.00 . A A . 157 LYS HZ2 1 1
8 17047 1 1 48 LYS HZ3 H 118.037 14.269 11.889 1.00 . A A . 157 LYS HZ3 1 1
8 17048 1 1 48 LYS N N 113.280 17.715 7.840 1.00 . A A . 157 LYS N 1 1
8 17049 1 1 48 LYS NZ N 117.685 15.241 12.008 1.00 . A A . 157 LYS NZ 1 1
8 17050 1 1 48 LYS O O 113.769 14.560 9.224 1.00 . A A . 157 LYS O 1 1
8 17051 1 1 49 GLU C C 111.308 14.356 10.526 1.00 . A A . 158 GLU C 1 1
8 17052 1 1 49 GLU CA C 112.030 15.533 11.177 1.00 . A A . 158 GLU CA 1 1
8 17053 1 1 49 GLU CB C 111.004 16.418 11.890 1.00 . A A . 158 GLU CB 1 1
8 17054 1 1 49 GLU CD C 112.499 17.161 13.796 1.00 . A A . 158 GLU CD 1 1
8 17055 1 1 49 GLU CG C 111.615 17.593 12.640 1.00 . A A . 158 GLU CG 1 1
8 17056 1 1 49 GLU H H 112.646 17.296 10.190 1.00 . A A . 158 GLU H 1 1
8 17057 1 1 49 GLU HA H 112.725 15.165 11.915 1.00 . A A . 158 GLU HA 1 1
8 17058 1 1 49 GLU HB2 H 110.313 16.808 11.158 1.00 . A A . 158 GLU HB2 1 1
8 17059 1 1 49 GLU HB3 H 110.457 15.812 12.598 1.00 . A A . 158 GLU HB3 1 1
8 17060 1 1 49 GLU HG2 H 112.211 18.172 11.952 1.00 . A A . 158 GLU HG2 1 1
8 17061 1 1 49 GLU HG3 H 110.816 18.208 13.029 1.00 . A A . 158 GLU HG3 1 1
8 17062 1 1 49 GLU N N 112.761 16.325 10.193 1.00 . A A . 158 GLU N 1 1
8 17063 1 1 49 GLU O O 111.385 13.224 11.004 1.00 . A A . 158 GLU O 1 1
8 17064 1 1 49 GLU OE1 O 113.532 16.507 13.544 1.00 . A A . 158 GLU OE1 1 1
8 17065 1 1 49 GLU OE2 O 112.157 17.479 14.954 1.00 . A A . 158 GLU OE2 1 1
8 17066 1 1 50 ASP C C 110.718 12.473 8.246 1.00 . A A . 159 ASP C 1 1
8 17067 1 1 50 ASP CA C 109.829 13.613 8.734 1.00 . A A . 159 ASP CA 1 1
8 17068 1 1 50 ASP CB C 109.084 14.230 7.549 1.00 . A A . 159 ASP CB 1 1
8 17069 1 1 50 ASP CG C 108.008 15.205 7.985 1.00 . A A . 159 ASP CG 1 1
8 17070 1 1 50 ASP H H 110.558 15.565 9.122 1.00 . A A . 159 ASP H 1 1
8 17071 1 1 50 ASP HA H 109.103 13.206 9.422 1.00 . A A . 159 ASP HA 1 1
8 17072 1 1 50 ASP HB2 H 109.788 14.757 6.923 1.00 . A A . 159 ASP HB2 1 1
8 17073 1 1 50 ASP HB3 H 108.619 13.441 6.975 1.00 . A A . 159 ASP HB3 1 1
8 17074 1 1 50 ASP N N 110.589 14.640 9.443 1.00 . A A . 159 ASP N 1 1
8 17075 1 1 50 ASP O O 110.439 11.306 8.519 1.00 . A A . 159 ASP O 1 1
8 17076 1 1 50 ASP OD1 O 108.342 16.194 8.669 1.00 . A A . 159 ASP OD1 1 1
8 17077 1 1 50 ASP OD2 O 106.828 14.979 7.640 1.00 . A A . 159 ASP OD2 1 1
8 17078 1 1 51 TRP C C 113.340 10.992 8.116 1.00 . A A . 160 TRP C 1 1
8 17079 1 1 51 TRP CA C 112.675 11.777 6.995 1.00 . A A . 160 TRP CA 1 1
8 17080 1 1 51 TRP CB C 113.734 12.374 6.072 1.00 . A A . 160 TRP CB 1 1
8 17081 1 1 51 TRP CD1 C 113.363 14.147 4.278 1.00 . A A . 160 TRP CD1 1 1
8 17082 1 1 51 TRP CD2 C 112.377 12.192 3.831 1.00 . A A . 160 TRP CD2 1 1
8 17083 1 1 51 TRP CE2 C 112.102 13.082 2.779 1.00 . A A . 160 TRP CE2 1 1
8 17084 1 1 51 TRP CE3 C 111.858 10.896 3.765 1.00 . A A . 160 TRP CE3 1 1
8 17085 1 1 51 TRP CG C 113.183 12.897 4.783 1.00 . A A . 160 TRP CG 1 1
8 17086 1 1 51 TRP CH2 C 110.838 11.447 1.640 1.00 . A A . 160 TRP CH2 1 1
8 17087 1 1 51 TRP CZ2 C 111.336 12.720 1.678 1.00 . A A . 160 TRP CZ2 1 1
8 17088 1 1 51 TRP CZ3 C 111.094 10.538 2.670 1.00 . A A . 160 TRP CZ3 1 1
8 17089 1 1 51 TRP H H 111.952 13.744 7.316 1.00 . A A . 160 TRP H 1 1
8 17090 1 1 51 TRP HA H 112.079 11.076 6.442 1.00 . A A . 160 TRP HA 1 1
8 17091 1 1 51 TRP HB2 H 114.224 13.190 6.579 1.00 . A A . 160 TRP HB2 1 1
8 17092 1 1 51 TRP HB3 H 114.465 11.613 5.837 1.00 . A A . 160 TRP HB3 1 1
8 17093 1 1 51 TRP HD1 H 113.929 14.917 4.769 1.00 . A A . 160 TRP HD1 1 1
8 17094 1 1 51 TRP HE1 H 112.698 15.079 2.516 1.00 . A A . 160 TRP HE1 1 1
8 17095 1 1 51 TRP HE3 H 112.048 10.180 4.545 1.00 . A A . 160 TRP HE3 1 1
8 17096 1 1 51 TRP HH2 H 110.229 11.127 0.805 1.00 . A A . 160 TRP HH2 1 1
8 17097 1 1 51 TRP HZ2 H 111.136 13.408 0.877 1.00 . A A . 160 TRP HZ2 1 1
8 17098 1 1 51 TRP HZ3 H 110.684 9.543 2.604 1.00 . A A . 160 TRP HZ3 1 1
8 17099 1 1 51 TRP N N 111.778 12.802 7.517 1.00 . A A . 160 TRP N 1 1
8 17100 1 1 51 TRP NE1 N 112.716 14.271 3.074 1.00 . A A . 160 TRP NE1 1 1
8 17101 1 1 51 TRP O O 113.505 9.781 8.007 1.00 . A A . 160 TRP O 1 1
8 17102 1 1 52 GLN C C 113.402 9.980 10.934 1.00 . A A . 161 GLN C 1 1
8 17103 1 1 52 GLN CA C 114.366 10.976 10.296 1.00 . A A . 161 GLN CA 1 1
8 17104 1 1 52 GLN CB C 114.890 11.975 11.329 1.00 . A A . 161 GLN CB 1 1
8 17105 1 1 52 GLN CD C 116.118 12.336 13.506 1.00 . A A . 161 GLN CD 1 1
8 17106 1 1 52 GLN CG C 115.650 11.328 12.475 1.00 . A A . 161 GLN CG 1 1
8 17107 1 1 52 GLN H H 113.577 12.633 9.235 1.00 . A A . 161 GLN H 1 1
8 17108 1 1 52 GLN HA H 115.188 10.406 9.886 1.00 . A A . 161 GLN HA 1 1
8 17109 1 1 52 GLN HB2 H 115.550 12.672 10.834 1.00 . A A . 161 GLN HB2 1 1
8 17110 1 1 52 GLN HB3 H 114.053 12.518 11.742 1.00 . A A . 161 GLN HB3 1 1
8 17111 1 1 52 GLN HE21 H 115.062 11.417 14.919 1.00 . A A . 161 GLN HE21 1 1
8 17112 1 1 52 GLN HE22 H 115.951 12.808 15.430 1.00 . A A . 161 GLN HE22 1 1
8 17113 1 1 52 GLN HG2 H 115.005 10.611 12.961 1.00 . A A . 161 GLN HG2 1 1
8 17114 1 1 52 GLN HG3 H 116.514 10.819 12.073 1.00 . A A . 161 GLN HG3 1 1
8 17115 1 1 52 GLN N N 113.724 11.666 9.187 1.00 . A A . 161 GLN N 1 1
8 17116 1 1 52 GLN NE2 N 115.664 12.171 14.743 1.00 . A A . 161 GLN NE2 1 1
8 17117 1 1 52 GLN O O 113.796 8.865 11.273 1.00 . A A . 161 GLN O 1 1
8 17118 1 1 52 GLN OE1 O 116.878 13.252 13.195 1.00 . A A . 161 GLN OE1 1 1
8 17119 1 1 53 ARG C C 110.993 8.247 10.738 1.00 . A A . 162 ARG C 1 1
8 17120 1 1 53 ARG CA C 111.149 9.457 11.653 1.00 . A A . 162 ARG CA 1 1
8 17121 1 1 53 ARG CB C 109.802 10.159 11.850 1.00 . A A . 162 ARG CB 1 1
8 17122 1 1 53 ARG CD C 109.002 8.651 13.706 1.00 . A A . 162 ARG CD 1 1
8 17123 1 1 53 ARG CG C 108.692 9.238 12.337 1.00 . A A . 162 ARG CG 1 1
8 17124 1 1 53 ARG CZ C 107.920 7.230 15.396 1.00 . A A . 162 ARG CZ 1 1
8 17125 1 1 53 ARG H H 111.867 11.260 10.780 1.00 . A A . 162 ARG H 1 1
8 17126 1 1 53 ARG HA H 111.537 9.132 12.605 1.00 . A A . 162 ARG HA 1 1
8 17127 1 1 53 ARG HB2 H 109.926 10.951 12.575 1.00 . A A . 162 ARG HB2 1 1
8 17128 1 1 53 ARG HB3 H 109.494 10.591 10.909 1.00 . A A . 162 ARG HB3 1 1
8 17129 1 1 53 ARG HD2 H 109.877 8.024 13.625 1.00 . A A . 162 ARG HD2 1 1
8 17130 1 1 53 ARG HD3 H 109.200 9.458 14.394 1.00 . A A . 162 ARG HD3 1 1
8 17131 1 1 53 ARG HE H 107.096 7.767 13.660 1.00 . A A . 162 ARG HE 1 1
8 17132 1 1 53 ARG HG2 H 107.773 9.801 12.401 1.00 . A A . 162 ARG HG2 1 1
8 17133 1 1 53 ARG HG3 H 108.570 8.431 11.628 1.00 . A A . 162 ARG HG3 1 1
8 17134 1 1 53 ARG HH11 H 109.779 7.858 15.877 1.00 . A A . 162 ARG HH11 1 1
8 17135 1 1 53 ARG HH12 H 109.005 6.856 17.059 1.00 . A A . 162 ARG HH12 1 1
8 17136 1 1 53 ARG HH21 H 106.066 6.447 15.209 1.00 . A A . 162 ARG HH21 1 1
8 17137 1 1 53 ARG HH22 H 106.893 6.053 16.679 1.00 . A A . 162 ARG HH22 1 1
8 17138 1 1 53 ARG N N 112.136 10.365 11.077 1.00 . A A . 162 ARG N 1 1
8 17139 1 1 53 ARG NE N 107.896 7.848 14.220 1.00 . A A . 162 ARG NE 1 1
8 17140 1 1 53 ARG NH1 N 108.989 7.322 16.175 1.00 . A A . 162 ARG NH1 1 1
8 17141 1 1 53 ARG NH2 N 106.874 6.519 15.794 1.00 . A A . 162 ARG NH2 1 1
8 17142 1 1 53 ARG O O 110.943 7.105 11.194 1.00 . A A . 162 ARG O 1 1
8 17143 1 1 54 ILE C C 112.107 6.621 8.410 1.00 . A A . 163 ILE C 1 1
8 17144 1 1 54 ILE CA C 110.848 7.477 8.424 1.00 . A A . 163 ILE CA 1 1
8 17145 1 1 54 ILE CB C 110.627 8.082 7.026 1.00 . A A . 163 ILE CB 1 1
8 17146 1 1 54 ILE CD1 C 109.050 9.563 5.676 1.00 . A A . 163 ILE CD1 1 1
8 17147 1 1 54 ILE CG1 C 109.283 8.811 6.969 1.00 . A A . 163 ILE CG1 1 1
8 17148 1 1 54 ILE CG2 C 110.697 7.000 5.958 1.00 . A A . 163 ILE CG2 1 1
8 17149 1 1 54 ILE H H 111.025 9.453 9.149 1.00 . A A . 163 ILE H 1 1
8 17150 1 1 54 ILE HA H 110.017 6.826 8.653 1.00 . A A . 163 ILE HA 1 1
8 17151 1 1 54 ILE HB H 111.421 8.789 6.841 1.00 . A A . 163 ILE HB 1 1
8 17152 1 1 54 ILE HD11 H 109.437 10.566 5.768 1.00 . A A . 163 ILE HD11 1 1
8 17153 1 1 54 ILE HD12 H 107.991 9.604 5.468 1.00 . A A . 163 ILE HD12 1 1
8 17154 1 1 54 ILE HD13 H 109.554 9.056 4.867 1.00 . A A . 163 ILE HD13 1 1
8 17155 1 1 54 ILE HG12 H 108.486 8.090 7.079 1.00 . A A . 163 ILE HG12 1 1
8 17156 1 1 54 ILE HG13 H 109.230 9.521 7.781 1.00 . A A . 163 ILE HG13 1 1
8 17157 1 1 54 ILE HG21 H 110.113 6.148 6.270 1.00 . A A . 163 ILE HG21 1 1
8 17158 1 1 54 ILE HG22 H 111.724 6.700 5.814 1.00 . A A . 163 ILE HG22 1 1
8 17159 1 1 54 ILE HG23 H 110.302 7.387 5.028 1.00 . A A . 163 ILE HG23 1 1
8 17160 1 1 54 ILE N N 110.954 8.518 9.438 1.00 . A A . 163 ILE N 1 1
8 17161 1 1 54 ILE O O 112.028 5.394 8.377 1.00 . A A . 163 ILE O 1 1
8 17162 1 1 55 GLN C C 114.547 5.634 9.709 1.00 . A A . 164 GLN C 1 1
8 17163 1 1 55 GLN CA C 114.521 6.517 8.483 1.00 . A A . 164 GLN CA 1 1
8 17164 1 1 55 GLN CB C 115.718 7.457 8.458 1.00 . A A . 164 GLN CB 1 1
8 17165 1 1 55 GLN CD C 116.374 7.072 6.068 1.00 . A A . 164 GLN CD 1 1
8 17166 1 1 55 GLN CG C 115.927 8.083 7.104 1.00 . A A . 164 GLN CG 1 1
8 17167 1 1 55 GLN H H 113.285 8.237 8.507 1.00 . A A . 164 GLN H 1 1
8 17168 1 1 55 GLN HA H 114.537 5.884 7.614 1.00 . A A . 164 GLN HA 1 1
8 17169 1 1 55 GLN HB2 H 115.565 8.247 9.180 1.00 . A A . 164 GLN HB2 1 1
8 17170 1 1 55 GLN HB3 H 116.608 6.905 8.720 1.00 . A A . 164 GLN HB3 1 1
8 17171 1 1 55 GLN HE21 H 118.231 7.767 6.162 1.00 . A A . 164 GLN HE21 1 1
8 17172 1 1 55 GLN HE22 H 117.974 6.460 5.063 1.00 . A A . 164 GLN HE22 1 1
8 17173 1 1 55 GLN HG2 H 114.989 8.511 6.784 1.00 . A A . 164 GLN HG2 1 1
8 17174 1 1 55 GLN HG3 H 116.671 8.856 7.185 1.00 . A A . 164 GLN HG3 1 1
8 17175 1 1 55 GLN N N 113.270 7.259 8.461 1.00 . A A . 164 GLN N 1 1
8 17176 1 1 55 GLN NE2 N 117.655 7.103 5.730 1.00 . A A . 164 GLN NE2 1 1
8 17177 1 1 55 GLN O O 114.875 4.450 9.637 1.00 . A A . 164 GLN O 1 1
8 17178 1 1 55 GLN OE1 O 115.583 6.255 5.596 1.00 . A A . 164 GLN OE1 1 1
8 17179 1 1 56 ASP C C 113.125 4.298 11.866 1.00 . A A . 165 ASP C 1 1
8 17180 1 1 56 ASP CA C 114.067 5.471 12.064 1.00 . A A . 165 ASP CA 1 1
8 17181 1 1 56 ASP CB C 113.562 6.365 13.194 1.00 . A A . 165 ASP CB 1 1
8 17182 1 1 56 ASP CG C 113.511 5.641 14.525 1.00 . A A . 165 ASP CG 1 1
8 17183 1 1 56 ASP H H 113.866 7.147 10.808 1.00 . A A . 165 ASP H 1 1
8 17184 1 1 56 ASP HA H 115.053 5.102 12.305 1.00 . A A . 165 ASP HA 1 1
8 17185 1 1 56 ASP HB2 H 114.219 7.215 13.293 1.00 . A A . 165 ASP HB2 1 1
8 17186 1 1 56 ASP HB3 H 112.567 6.708 12.953 1.00 . A A . 165 ASP HB3 1 1
8 17187 1 1 56 ASP N N 114.147 6.210 10.826 1.00 . A A . 165 ASP N 1 1
8 17188 1 1 56 ASP O O 113.273 3.251 12.497 1.00 . A A . 165 ASP O 1 1
8 17189 1 1 56 ASP OD1 O 113.868 4.444 14.565 1.00 . A A . 165 ASP OD1 1 1
8 17190 1 1 56 ASP OD2 O 113.113 6.270 15.529 1.00 . A A . 165 ASP OD2 1 1
8 17191 1 1 57 GLU C C 111.818 2.285 9.971 1.00 . A A . 166 GLU C 1 1
8 17192 1 1 57 GLU CA C 111.161 3.439 10.715 1.00 . A A . 166 GLU CA 1 1
8 17193 1 1 57 GLU CB C 109.983 3.977 9.904 1.00 . A A . 166 GLU CB 1 1
8 17194 1 1 57 GLU CD C 108.147 3.141 11.426 1.00 . A A . 166 GLU CD 1 1
8 17195 1 1 57 GLU CG C 108.730 3.124 10.026 1.00 . A A . 166 GLU CG 1 1
8 17196 1 1 57 GLU H H 112.075 5.354 10.507 1.00 . A A . 166 GLU H 1 1
8 17197 1 1 57 GLU HA H 110.802 3.089 11.671 1.00 . A A . 166 GLU HA 1 1
8 17198 1 1 57 GLU HB2 H 109.752 4.975 10.240 1.00 . A A . 166 GLU HB2 1 1
8 17199 1 1 57 GLU HB3 H 110.264 4.010 8.861 1.00 . A A . 166 GLU HB3 1 1
8 17200 1 1 57 GLU HG2 H 107.986 3.501 9.340 1.00 . A A . 166 GLU HG2 1 1
8 17201 1 1 57 GLU HG3 H 108.977 2.105 9.767 1.00 . A A . 166 GLU HG3 1 1
8 17202 1 1 57 GLU N N 112.140 4.488 10.985 1.00 . A A . 166 GLU N 1 1
8 17203 1 1 57 GLU O O 111.668 1.123 10.349 1.00 . A A . 166 GLU O 1 1
8 17204 1 1 57 GLU OE1 O 108.702 3.848 12.294 1.00 . A A . 166 GLU OE1 1 1
8 17205 1 1 57 GLU OE2 O 107.133 2.448 11.655 1.00 . A A . 166 GLU OE2 1 1
8 17206 1 1 58 ALA C C 114.237 0.867 9.074 1.00 . A A . 167 ALA C 1 1
8 17207 1 1 58 ALA CA C 113.281 1.604 8.156 1.00 . A A . 167 ALA CA 1 1
8 17208 1 1 58 ALA CB C 114.022 2.228 6.982 1.00 . A A . 167 ALA CB 1 1
8 17209 1 1 58 ALA H H 112.682 3.561 8.690 1.00 . A A . 167 ALA H 1 1
8 17210 1 1 58 ALA HA H 112.563 0.890 7.778 1.00 . A A . 167 ALA HA 1 1
8 17211 1 1 58 ALA HB1 H 114.753 1.527 6.604 1.00 . A A . 167 ALA HB1 1 1
8 17212 1 1 58 ALA HB2 H 114.523 3.127 7.310 1.00 . A A . 167 ALA HB2 1 1
8 17213 1 1 58 ALA HB3 H 113.319 2.471 6.200 1.00 . A A . 167 ALA HB3 1 1
8 17214 1 1 58 ALA N N 112.575 2.616 8.925 1.00 . A A . 167 ALA N 1 1
8 17215 1 1 58 ALA O O 114.323 -0.361 9.041 1.00 . A A . 167 ALA O 1 1
8 17216 1 1 59 ASP C C 115.147 -0.011 11.701 1.00 . A A . 168 ASP C 1 1
8 17217 1 1 59 ASP CA C 115.860 1.035 10.866 1.00 . A A . 168 ASP CA 1 1
8 17218 1 1 59 ASP CB C 116.398 2.129 11.789 1.00 . A A . 168 ASP CB 1 1
8 17219 1 1 59 ASP CG C 117.375 1.591 12.816 1.00 . A A . 168 ASP CG 1 1
8 17220 1 1 59 ASP H H 114.826 2.595 9.907 1.00 . A A . 168 ASP H 1 1
8 17221 1 1 59 ASP HA H 116.694 0.590 10.344 1.00 . A A . 168 ASP HA 1 1
8 17222 1 1 59 ASP HB2 H 116.904 2.877 11.196 1.00 . A A . 168 ASP HB2 1 1
8 17223 1 1 59 ASP HB3 H 115.572 2.590 12.312 1.00 . A A . 168 ASP HB3 1 1
8 17224 1 1 59 ASP N N 114.934 1.619 9.914 1.00 . A A . 168 ASP N 1 1
8 17225 1 1 59 ASP O O 115.542 -1.172 11.737 1.00 . A A . 168 ASP O 1 1
8 17226 1 1 59 ASP OD1 O 117.631 0.369 12.808 1.00 . A A . 168 ASP OD1 1 1
8 17227 1 1 59 ASP OD2 O 117.884 2.392 13.628 1.00 . A A . 168 ASP OD2 1 1
8 17228 1 1 60 GLU C C 112.944 -1.743 12.392 1.00 . A A . 169 GLU C 1 1
8 17229 1 1 60 GLU CA C 113.287 -0.489 13.178 1.00 . A A . 169 GLU CA 1 1
8 17230 1 1 60 GLU CB C 112.011 0.214 13.652 1.00 . A A . 169 GLU CB 1 1
8 17231 1 1 60 GLU CD C 109.811 0.025 14.878 1.00 . A A . 169 GLU CD 1 1
8 17232 1 1 60 GLU CG C 111.006 -0.716 14.312 1.00 . A A . 169 GLU CG 1 1
8 17233 1 1 60 GLU H H 113.799 1.346 12.275 1.00 . A A . 169 GLU H 1 1
8 17234 1 1 60 GLU HA H 113.883 -0.765 14.035 1.00 . A A . 169 GLU HA 1 1
8 17235 1 1 60 GLU HB2 H 112.280 0.980 14.363 1.00 . A A . 169 GLU HB2 1 1
8 17236 1 1 60 GLU HB3 H 111.534 0.677 12.802 1.00 . A A . 169 GLU HB3 1 1
8 17237 1 1 60 GLU HG2 H 110.653 -1.421 13.574 1.00 . A A . 169 GLU HG2 1 1
8 17238 1 1 60 GLU HG3 H 111.497 -1.248 15.113 1.00 . A A . 169 GLU HG3 1 1
8 17239 1 1 60 GLU N N 114.074 0.410 12.357 1.00 . A A . 169 GLU N 1 1
8 17240 1 1 60 GLU O O 113.180 -2.858 12.852 1.00 . A A . 169 GLU O 1 1
8 17241 1 1 60 GLU OE1 O 109.103 0.693 14.096 1.00 . A A . 169 GLU OE1 1 1
8 17242 1 1 60 GLU OE2 O 109.585 -0.061 16.103 1.00 . A A . 169 GLU OE2 1 1
8 17243 1 1 61 LEU C C 113.258 -3.534 10.042 1.00 . A A . 170 LEU C 1 1
8 17244 1 1 61 LEU CA C 112.042 -2.664 10.331 1.00 . A A . 170 LEU CA 1 1
8 17245 1 1 61 LEU CB C 111.431 -2.146 9.025 1.00 . A A . 170 LEU CB 1 1
8 17246 1 1 61 LEU CD1 C 110.243 -2.669 6.884 1.00 . A A . 170 LEU CD1 1 1
8 17247 1 1 61 LEU CD2 C 112.519 -3.652 7.317 1.00 . A A . 170 LEU CD2 1 1
8 17248 1 1 61 LEU CG C 111.195 -3.205 7.947 1.00 . A A . 170 LEU CG 1 1
8 17249 1 1 61 LEU H H 112.251 -0.635 10.882 1.00 . A A . 170 LEU H 1 1
8 17250 1 1 61 LEU HA H 111.307 -3.260 10.849 1.00 . A A . 170 LEU HA 1 1
8 17251 1 1 61 LEU HB2 H 110.483 -1.683 9.256 1.00 . A A . 170 LEU HB2 1 1
8 17252 1 1 61 LEU HB3 H 112.087 -1.391 8.617 1.00 . A A . 170 LEU HB3 1 1
8 17253 1 1 61 LEU HD11 H 109.223 -2.788 7.224 1.00 . A A . 170 LEU HD11 1 1
8 17254 1 1 61 LEU HD12 H 110.381 -3.219 5.964 1.00 . A A . 170 LEU HD12 1 1
8 17255 1 1 61 LEU HD13 H 110.445 -1.621 6.711 1.00 . A A . 170 LEU HD13 1 1
8 17256 1 1 61 LEU HD21 H 112.405 -3.733 6.244 1.00 . A A . 170 LEU HD21 1 1
8 17257 1 1 61 LEU HD22 H 112.798 -4.615 7.715 1.00 . A A . 170 LEU HD22 1 1
8 17258 1 1 61 LEU HD23 H 113.297 -2.931 7.542 1.00 . A A . 170 LEU HD23 1 1
8 17259 1 1 61 LEU HG H 110.732 -4.067 8.401 1.00 . A A . 170 LEU HG 1 1
8 17260 1 1 61 LEU N N 112.403 -1.550 11.196 1.00 . A A . 170 LEU N 1 1
8 17261 1 1 61 LEU O O 113.148 -4.753 9.922 1.00 . A A . 170 LEU O 1 1
8 17262 1 1 62 THR C C 116.048 -4.425 10.903 1.00 . A A . 171 THR C 1 1
8 17263 1 1 62 THR CA C 115.656 -3.612 9.683 1.00 . A A . 171 THR CA 1 1
8 17264 1 1 62 THR CB C 116.767 -2.620 9.339 1.00 . A A . 171 THR CB 1 1
8 17265 1 1 62 THR CG2 C 118.081 -3.280 8.973 1.00 . A A . 171 THR CG2 1 1
8 17266 1 1 62 THR H H 114.446 -1.930 10.068 1.00 . A A . 171 THR H 1 1
8 17267 1 1 62 THR HA H 115.496 -4.276 8.847 1.00 . A A . 171 THR HA 1 1
8 17268 1 1 62 THR HB H 116.942 -1.986 10.198 1.00 . A A . 171 THR HB 1 1
8 17269 1 1 62 THR HG1 H 116.606 -2.237 7.425 1.00 . A A . 171 THR HG1 1 1
8 17270 1 1 62 THR HG21 H 118.891 -2.585 9.137 1.00 . A A . 171 THR HG21 1 1
8 17271 1 1 62 THR HG22 H 118.059 -3.567 7.933 1.00 . A A . 171 THR HG22 1 1
8 17272 1 1 62 THR HG23 H 118.228 -4.157 9.585 1.00 . A A . 171 THR HG23 1 1
8 17273 1 1 62 THR N N 114.419 -2.899 9.946 1.00 . A A . 171 THR N 1 1
8 17274 1 1 62 THR O O 116.424 -5.592 10.798 1.00 . A A . 171 THR O 1 1
8 17275 1 1 62 THR OG1 O 116.385 -1.799 8.250 1.00 . A A . 171 THR OG1 1 1
8 17276 1 1 63 ARG C C 115.621 -5.772 13.471 1.00 . A A . 172 ARG C 1 1
8 17277 1 1 63 ARG CA C 116.323 -4.429 13.313 1.00 . A A . 172 ARG CA 1 1
8 17278 1 1 63 ARG CB C 115.981 -3.523 14.494 1.00 . A A . 172 ARG CB 1 1
8 17279 1 1 63 ARG CD C 116.458 -1.403 15.757 1.00 . A A . 172 ARG CD 1 1
8 17280 1 1 63 ARG CG C 116.773 -2.226 14.517 1.00 . A A . 172 ARG CG 1 1
8 17281 1 1 63 ARG CZ C 118.533 -0.083 15.871 1.00 . A A . 172 ARG CZ 1 1
8 17282 1 1 63 ARG H H 115.679 -2.852 12.074 1.00 . A A . 172 ARG H 1 1
8 17283 1 1 63 ARG HA H 117.388 -4.586 13.297 1.00 . A A . 172 ARG HA 1 1
8 17284 1 1 63 ARG HB2 H 114.930 -3.277 14.452 1.00 . A A . 172 ARG HB2 1 1
8 17285 1 1 63 ARG HB3 H 116.182 -4.059 15.411 1.00 . A A . 172 ARG HB3 1 1
8 17286 1 1 63 ARG HD2 H 115.403 -1.179 15.765 1.00 . A A . 172 ARG HD2 1 1
8 17287 1 1 63 ARG HD3 H 116.709 -1.985 16.632 1.00 . A A . 172 ARG HD3 1 1
8 17288 1 1 63 ARG HE H 116.696 0.685 15.742 1.00 . A A . 172 ARG HE 1 1
8 17289 1 1 63 ARG HG2 H 117.827 -2.458 14.507 1.00 . A A . 172 ARG HG2 1 1
8 17290 1 1 63 ARG HG3 H 116.523 -1.649 13.641 1.00 . A A . 172 ARG HG3 1 1
8 17291 1 1 63 ARG HH11 H 118.799 -2.085 15.952 1.00 . A A . 172 ARG HH11 1 1
8 17292 1 1 63 ARG HH12 H 120.249 -1.140 16.013 1.00 . A A . 172 ARG HH12 1 1
8 17293 1 1 63 ARG HH21 H 118.600 1.937 15.823 1.00 . A A . 172 ARG HH21 1 1
8 17294 1 1 63 ARG HH22 H 120.136 1.145 15.941 1.00 . A A . 172 ARG HH22 1 1
8 17295 1 1 63 ARG N N 115.968 -3.787 12.063 1.00 . A A . 172 ARG N 1 1
8 17296 1 1 63 ARG NE N 117.207 -0.149 15.789 1.00 . A A . 172 ARG NE 1 1
8 17297 1 1 63 ARG NH1 N 119.252 -1.194 15.952 1.00 . A A . 172 ARG NH1 1 1
8 17298 1 1 63 ARG NH2 N 119.139 1.096 15.879 1.00 . A A . 172 ARG NH2 1 1
8 17299 1 1 63 ARG O O 116.235 -6.754 13.886 1.00 . A A . 172 ARG O 1 1
8 17300 1 1 64 ARG C C 113.945 -8.043 12.171 1.00 . A A . 173 ARG C 1 1
8 17301 1 1 64 ARG CA C 113.570 -7.057 13.274 1.00 . A A . 173 ARG CA 1 1
8 17302 1 1 64 ARG CB C 112.055 -6.797 13.302 1.00 . A A . 173 ARG CB 1 1
8 17303 1 1 64 ARG CD C 110.084 -5.436 12.504 1.00 . A A . 173 ARG CD 1 1
8 17304 1 1 64 ARG CG C 111.580 -5.701 12.362 1.00 . A A . 173 ARG CG 1 1
8 17305 1 1 64 ARG CZ C 109.057 -7.608 13.062 1.00 . A A . 173 ARG CZ 1 1
8 17306 1 1 64 ARG H H 113.884 -5.004 12.825 1.00 . A A . 173 ARG H 1 1
8 17307 1 1 64 ARG HA H 113.861 -7.491 14.220 1.00 . A A . 173 ARG HA 1 1
8 17308 1 1 64 ARG HB2 H 111.549 -7.708 13.030 1.00 . A A . 173 ARG HB2 1 1
8 17309 1 1 64 ARG HB3 H 111.768 -6.525 14.307 1.00 . A A . 173 ARG HB3 1 1
8 17310 1 1 64 ARG HD2 H 109.884 -5.127 13.519 1.00 . A A . 173 ARG HD2 1 1
8 17311 1 1 64 ARG HD3 H 109.807 -4.641 11.828 1.00 . A A . 173 ARG HD3 1 1
8 17312 1 1 64 ARG HE H 108.876 -6.675 11.308 1.00 . A A . 173 ARG HE 1 1
8 17313 1 1 64 ARG HG2 H 112.114 -4.793 12.588 1.00 . A A . 173 ARG HG2 1 1
8 17314 1 1 64 ARG HG3 H 111.786 -5.994 11.348 1.00 . A A . 173 ARG HG3 1 1
8 17315 1 1 64 ARG HH11 H 110.073 -6.744 14.579 1.00 . A A . 173 ARG HH11 1 1
8 17316 1 1 64 ARG HH12 H 109.382 -8.291 14.936 1.00 . A A . 173 ARG HH12 1 1
8 17317 1 1 64 ARG HH21 H 107.958 -8.707 11.770 1.00 . A A . 173 ARG HH21 1 1
8 17318 1 1 64 ARG HH22 H 108.177 -9.407 13.340 1.00 . A A . 173 ARG HH22 1 1
8 17319 1 1 64 ARG N N 114.328 -5.815 13.149 1.00 . A A . 173 ARG N 1 1
8 17320 1 1 64 ARG NE N 109.271 -6.615 12.203 1.00 . A A . 173 ARG NE 1 1
8 17321 1 1 64 ARG NH1 N 109.544 -7.542 14.292 1.00 . A A . 173 ARG NH1 1 1
8 17322 1 1 64 ARG NH2 N 108.338 -8.660 12.694 1.00 . A A . 173 ARG NH2 1 1
8 17323 1 1 64 ARG O O 114.065 -9.242 12.422 1.00 . A A . 173 ARG O 1 1
8 17324 1 1 65 PHE C C 115.894 -9.055 10.187 1.00 . A A . 174 PHE C 1 1
8 17325 1 1 65 PHE CA C 114.571 -8.404 9.853 1.00 . A A . 174 PHE CA 1 1
8 17326 1 1 65 PHE CB C 114.701 -7.626 8.540 1.00 . A A . 174 PHE CB 1 1
8 17327 1 1 65 PHE CD1 C 112.279 -6.957 8.749 1.00 . A A . 174 PHE CD1 1 1
8 17328 1 1 65 PHE CD2 C 113.286 -6.922 6.590 1.00 . A A . 174 PHE CD2 1 1
8 17329 1 1 65 PHE CE1 C 111.088 -6.524 8.203 1.00 . A A . 174 PHE CE1 1 1
8 17330 1 1 65 PHE CE2 C 112.095 -6.488 6.039 1.00 . A A . 174 PHE CE2 1 1
8 17331 1 1 65 PHE CG C 113.394 -7.163 7.951 1.00 . A A . 174 PHE CG 1 1
8 17332 1 1 65 PHE CZ C 110.996 -6.289 6.848 1.00 . A A . 174 PHE CZ 1 1
8 17333 1 1 65 PHE H H 114.089 -6.575 10.814 1.00 . A A . 174 PHE H 1 1
8 17334 1 1 65 PHE HA H 113.840 -9.184 9.733 1.00 . A A . 174 PHE HA 1 1
8 17335 1 1 65 PHE HB2 H 115.312 -6.753 8.713 1.00 . A A . 174 PHE HB2 1 1
8 17336 1 1 65 PHE HB3 H 115.188 -8.257 7.812 1.00 . A A . 174 PHE HB3 1 1
8 17337 1 1 65 PHE HD1 H 112.344 -7.138 9.804 1.00 . A A . 174 PHE HD1 1 1
8 17338 1 1 65 PHE HD2 H 114.145 -7.081 5.956 1.00 . A A . 174 PHE HD2 1 1
8 17339 1 1 65 PHE HE1 H 110.229 -6.364 8.837 1.00 . A A . 174 PHE HE1 1 1
8 17340 1 1 65 PHE HE2 H 112.025 -6.305 4.978 1.00 . A A . 174 PHE HE2 1 1
8 17341 1 1 65 PHE HZ H 110.064 -5.951 6.420 1.00 . A A . 174 PHE HZ 1 1
8 17342 1 1 65 PHE N N 114.168 -7.540 10.959 1.00 . A A . 174 PHE N 1 1
8 17343 1 1 65 PHE O O 116.130 -10.210 9.864 1.00 . A A . 174 PHE O 1 1
8 17344 1 1 66 VAL C C 117.955 -9.809 12.374 1.00 . A A . 175 VAL C 1 1
8 17345 1 1 66 VAL CA C 118.052 -8.802 11.234 1.00 . A A . 175 VAL CA 1 1
8 17346 1 1 66 VAL CB C 118.969 -7.634 11.621 1.00 . A A . 175 VAL CB 1 1
8 17347 1 1 66 VAL CG1 C 120.153 -8.106 12.441 1.00 . A A . 175 VAL CG1 1 1
8 17348 1 1 66 VAL CG2 C 119.442 -6.937 10.364 1.00 . A A . 175 VAL CG2 1 1
8 17349 1 1 66 VAL H H 116.499 -7.387 11.084 1.00 . A A . 175 VAL H 1 1
8 17350 1 1 66 VAL HA H 118.483 -9.297 10.376 1.00 . A A . 175 VAL HA 1 1
8 17351 1 1 66 VAL HB H 118.400 -6.928 12.205 1.00 . A A . 175 VAL HB 1 1
8 17352 1 1 66 VAL HG11 H 120.932 -7.356 12.408 1.00 . A A . 175 VAL HG11 1 1
8 17353 1 1 66 VAL HG12 H 120.524 -9.033 12.032 1.00 . A A . 175 VAL HG12 1 1
8 17354 1 1 66 VAL HG13 H 119.841 -8.260 13.463 1.00 . A A . 175 VAL HG13 1 1
8 17355 1 1 66 VAL HG21 H 120.146 -7.578 9.855 1.00 . A A . 175 VAL HG21 1 1
8 17356 1 1 66 VAL HG22 H 119.920 -6.006 10.624 1.00 . A A . 175 VAL HG22 1 1
8 17357 1 1 66 VAL HG23 H 118.596 -6.750 9.720 1.00 . A A . 175 VAL HG23 1 1
8 17358 1 1 66 VAL N N 116.750 -8.304 10.847 1.00 . A A . 175 VAL N 1 1
8 17359 1 1 66 VAL O O 118.502 -10.905 12.284 1.00 . A A . 175 VAL O 1 1
8 17360 1 1 67 ALA C C 116.410 -11.636 14.169 1.00 . A A . 176 ALA C 1 1
8 17361 1 1 67 ALA CA C 117.095 -10.335 14.578 1.00 . A A . 176 ALA CA 1 1
8 17362 1 1 67 ALA CB C 116.313 -9.647 15.686 1.00 . A A . 176 ALA CB 1 1
8 17363 1 1 67 ALA H H 116.832 -8.559 13.454 1.00 . A A . 176 ALA H 1 1
8 17364 1 1 67 ALA HA H 118.078 -10.575 14.956 1.00 . A A . 176 ALA HA 1 1
8 17365 1 1 67 ALA HB1 H 116.747 -8.678 15.886 1.00 . A A . 176 ALA HB1 1 1
8 17366 1 1 67 ALA HB2 H 116.350 -10.248 16.582 1.00 . A A . 176 ALA HB2 1 1
8 17367 1 1 67 ALA HB3 H 115.285 -9.522 15.379 1.00 . A A . 176 ALA HB3 1 1
8 17368 1 1 67 ALA N N 117.254 -9.443 13.437 1.00 . A A . 176 ALA N 1 1
8 17369 1 1 67 ALA O O 116.741 -12.707 14.677 1.00 . A A . 176 ALA O 1 1
8 17370 1 1 68 LEU C C 115.467 -13.438 11.673 1.00 . A A . 177 LEU C 1 1
8 17371 1 1 68 LEU CA C 114.709 -12.707 12.783 1.00 . A A . 177 LEU CA 1 1
8 17372 1 1 68 LEU CB C 113.331 -12.266 12.274 1.00 . A A . 177 LEU CB 1 1
8 17373 1 1 68 LEU CD1 C 113.198 -13.028 9.875 1.00 . A A . 177 LEU CD1 1 1
8 17374 1 1 68 LEU CD2 C 112.121 -10.866 10.570 1.00 . A A . 177 LEU CD2 1 1
8 17375 1 1 68 LEU CG C 113.288 -11.820 10.808 1.00 . A A . 177 LEU CG 1 1
8 17376 1 1 68 LEU H H 115.214 -10.661 12.890 1.00 . A A . 177 LEU H 1 1
8 17377 1 1 68 LEU HA H 114.570 -13.391 13.607 1.00 . A A . 177 LEU HA 1 1
8 17378 1 1 68 LEU HB2 H 112.640 -13.086 12.402 1.00 . A A . 177 LEU HB2 1 1
8 17379 1 1 68 LEU HB3 H 112.997 -11.442 12.886 1.00 . A A . 177 LEU HB3 1 1
8 17380 1 1 68 LEU HD11 H 113.231 -13.938 10.454 1.00 . A A . 177 LEU HD11 1 1
8 17381 1 1 68 LEU HD12 H 114.027 -13.014 9.185 1.00 . A A . 177 LEU HD12 1 1
8 17382 1 1 68 LEU HD13 H 112.269 -12.995 9.322 1.00 . A A . 177 LEU HD13 1 1
8 17383 1 1 68 LEU HD21 H 112.258 -9.973 11.160 1.00 . A A . 177 LEU HD21 1 1
8 17384 1 1 68 LEU HD22 H 111.200 -11.345 10.858 1.00 . A A . 177 LEU HD22 1 1
8 17385 1 1 68 LEU HD23 H 112.077 -10.604 9.525 1.00 . A A . 177 LEU HD23 1 1
8 17386 1 1 68 LEU HG H 114.207 -11.292 10.580 1.00 . A A . 177 LEU HG 1 1
8 17387 1 1 68 LEU N N 115.449 -11.539 13.255 1.00 . A A . 177 LEU N 1 1
8 17388 1 1 68 LEU O O 115.527 -14.665 11.664 1.00 . A A . 177 LEU O 1 1
8 17389 1 1 69 MET C C 118.031 -13.987 10.117 1.00 . A A . 178 MET C 1 1
8 17390 1 1 69 MET CA C 116.776 -13.281 9.626 1.00 . A A . 178 MET CA 1 1
8 17391 1 1 69 MET CB C 117.167 -12.188 8.635 1.00 . A A . 178 MET CB 1 1
8 17392 1 1 69 MET CE C 120.213 -11.923 6.915 1.00 . A A . 178 MET CE 1 1
8 17393 1 1 69 MET CG C 117.600 -12.724 7.288 1.00 . A A . 178 MET CG 1 1
8 17394 1 1 69 MET H H 115.961 -11.709 10.791 1.00 . A A . 178 MET H 1 1
8 17395 1 1 69 MET HA H 116.120 -13.968 9.111 1.00 . A A . 178 MET HA 1 1
8 17396 1 1 69 MET HB2 H 116.316 -11.546 8.477 1.00 . A A . 178 MET HB2 1 1
8 17397 1 1 69 MET HB3 H 117.978 -11.612 9.051 1.00 . A A . 178 MET HB3 1 1
8 17398 1 1 69 MET HE1 H 119.887 -11.524 5.963 1.00 . A A . 178 MET HE1 1 1
8 17399 1 1 69 MET HE2 H 121.262 -12.170 6.861 1.00 . A A . 178 MET HE2 1 1
8 17400 1 1 69 MET HE3 H 120.053 -11.187 7.687 1.00 . A A . 178 MET HE3 1 1
8 17401 1 1 69 MET HG2 H 116.916 -13.502 6.999 1.00 . A A . 178 MET HG2 1 1
8 17402 1 1 69 MET HG3 H 117.551 -11.917 6.573 1.00 . A A . 178 MET HG3 1 1
8 17403 1 1 69 MET N N 116.040 -12.685 10.738 1.00 . A A . 178 MET N 1 1
8 17404 1 1 69 MET O O 118.276 -15.154 9.810 1.00 . A A . 178 MET O 1 1
8 17405 1 1 69 MET SD S 119.270 -13.398 7.289 1.00 . A A . 178 MET SD 1 1
8 17406 1 1 70 ASP C C 119.767 -14.961 12.360 1.00 . A A . 179 ASP C 1 1
8 17407 1 1 70 ASP CA C 120.049 -13.754 11.481 1.00 . A A . 179 ASP CA 1 1
8 17408 1 1 70 ASP CB C 120.720 -12.642 12.298 1.00 . A A . 179 ASP CB 1 1
8 17409 1 1 70 ASP CG C 121.981 -13.108 12.999 1.00 . A A . 179 ASP CG 1 1
8 17410 1 1 70 ASP H H 118.548 -12.337 11.101 1.00 . A A . 179 ASP H 1 1
8 17411 1 1 70 ASP HA H 120.728 -14.052 10.693 1.00 . A A . 179 ASP HA 1 1
8 17412 1 1 70 ASP HB2 H 120.985 -11.833 11.634 1.00 . A A . 179 ASP HB2 1 1
8 17413 1 1 70 ASP HB3 H 120.029 -12.275 13.040 1.00 . A A . 179 ASP HB3 1 1
8 17414 1 1 70 ASP N N 118.813 -13.253 10.900 1.00 . A A . 179 ASP N 1 1
8 17415 1 1 70 ASP O O 120.650 -15.776 12.623 1.00 . A A . 179 ASP O 1 1
8 17416 1 1 70 ASP OD1 O 122.371 -14.279 12.808 1.00 . A A . 179 ASP OD1 1 1
8 17417 1 1 70 ASP OD2 O 122.584 -12.300 13.736 1.00 . A A . 179 ASP OD2 1 1
8 17418 1 1 71 ALA C C 117.967 -17.465 12.803 1.00 . A A . 180 ALA C 1 1
8 17419 1 1 71 ALA CA C 118.116 -16.199 13.631 1.00 . A A . 180 ALA CA 1 1
8 17420 1 1 71 ALA CB C 116.831 -15.886 14.383 1.00 . A A . 180 ALA CB 1 1
8 17421 1 1 71 ALA H H 117.852 -14.404 12.539 1.00 . A A . 180 ALA H 1 1
8 17422 1 1 71 ALA HA H 118.890 -16.404 14.348 1.00 . A A . 180 ALA HA 1 1
8 17423 1 1 71 ALA HB1 H 116.036 -15.701 13.676 1.00 . A A . 180 ALA HB1 1 1
8 17424 1 1 71 ALA HB2 H 116.978 -15.010 14.997 1.00 . A A . 180 ALA HB2 1 1
8 17425 1 1 71 ALA HB3 H 116.567 -16.725 15.010 1.00 . A A . 180 ALA HB3 1 1
8 17426 1 1 71 ALA N N 118.520 -15.079 12.797 1.00 . A A . 180 ALA N 1 1
8 17427 1 1 71 ALA O O 117.560 -18.505 13.323 1.00 . A A . 180 ALA O 1 1
8 17428 1 1 72 GLY C C 116.755 -18.820 10.280 1.00 . A A . 181 GLY C 1 1
8 17429 1 1 72 GLY CA C 118.185 -18.560 10.670 1.00 . A A . 181 GLY CA 1 1
8 17430 1 1 72 GLY H H 118.606 -16.543 11.124 1.00 . A A . 181 GLY H 1 1
8 17431 1 1 72 GLY HA2 H 118.772 -18.405 9.777 1.00 . A A . 181 GLY HA2 1 1
8 17432 1 1 72 GLY HA3 H 118.568 -19.419 11.201 1.00 . A A . 181 GLY HA3 1 1
8 17433 1 1 72 GLY N N 118.297 -17.390 11.517 1.00 . A A . 181 GLY N 1 1
8 17434 1 1 72 GLY O O 116.400 -19.919 9.852 1.00 . A A . 181 GLY O 1 1
8 17435 1 1 73 GLU C C 114.321 -17.748 8.605 1.00 . A A . 182 GLU C 1 1
8 17436 1 1 73 GLU CA C 114.519 -17.891 10.114 1.00 . A A . 182 GLU CA 1 1
8 17437 1 1 73 GLU CB C 113.777 -16.781 10.849 1.00 . A A . 182 GLU CB 1 1
8 17438 1 1 73 GLU CD C 111.568 -15.705 11.424 1.00 . A A . 182 GLU CD 1 1
8 17439 1 1 73 GLU CG C 112.269 -16.832 10.692 1.00 . A A . 182 GLU CG 1 1
8 17440 1 1 73 GLU H H 116.286 -16.945 10.791 1.00 . A A . 182 GLU H 1 1
8 17441 1 1 73 GLU HA H 114.164 -18.847 10.464 1.00 . A A . 182 GLU HA 1 1
8 17442 1 1 73 GLU HB2 H 114.015 -16.842 11.903 1.00 . A A . 182 GLU HB2 1 1
8 17443 1 1 73 GLU HB3 H 114.123 -15.836 10.469 1.00 . A A . 182 GLU HB3 1 1
8 17444 1 1 73 GLU HG2 H 112.030 -16.764 9.644 1.00 . A A . 182 GLU HG2 1 1
8 17445 1 1 73 GLU HG3 H 111.912 -17.773 11.084 1.00 . A A . 182 GLU HG3 1 1
8 17446 1 1 73 GLU N N 115.931 -17.796 10.439 1.00 . A A . 182 GLU N 1 1
8 17447 1 1 73 GLU O O 114.837 -16.803 8.008 1.00 . A A . 182 GLU O 1 1
8 17448 1 1 73 GLU OE1 O 111.710 -15.623 12.662 1.00 . A A . 182 GLU OE1 1 1
8 17449 1 1 73 GLU OE2 O 110.880 -14.904 10.758 1.00 . A A . 182 GLU OE2 1 1
8 17450 1 1 74 PRO C C 112.531 -17.326 6.165 1.00 . A A . 183 PRO C 1 1
8 17451 1 1 74 PRO CA C 113.372 -18.551 6.509 1.00 . A A . 183 PRO CA 1 1
8 17452 1 1 74 PRO CB C 112.695 -19.864 6.108 1.00 . A A . 183 PRO CB 1 1
8 17453 1 1 74 PRO CD C 112.905 -19.829 8.532 1.00 . A A . 183 PRO CD 1 1
8 17454 1 1 74 PRO CG C 112.153 -20.451 7.374 1.00 . A A . 183 PRO CG 1 1
8 17455 1 1 74 PRO HA H 114.317 -18.441 5.998 1.00 . A A . 183 PRO HA 1 1
8 17456 1 1 74 PRO HB2 H 111.904 -19.662 5.399 1.00 . A A . 183 PRO HB2 1 1
8 17457 1 1 74 PRO HB3 H 113.425 -20.520 5.654 1.00 . A A . 183 PRO HB3 1 1
8 17458 1 1 74 PRO HD2 H 112.214 -19.521 9.304 1.00 . A A . 183 PRO HD2 1 1
8 17459 1 1 74 PRO HD3 H 113.626 -20.528 8.931 1.00 . A A . 183 PRO HD3 1 1
8 17460 1 1 74 PRO HG2 H 111.102 -20.229 7.453 1.00 . A A . 183 PRO HG2 1 1
8 17461 1 1 74 PRO HG3 H 112.302 -21.522 7.369 1.00 . A A . 183 PRO HG3 1 1
8 17462 1 1 74 PRO N N 113.581 -18.659 7.947 1.00 . A A . 183 PRO N 1 1
8 17463 1 1 74 PRO O O 111.774 -16.821 6.994 1.00 . A A . 183 PRO O 1 1
8 17464 1 1 75 ALA C C 110.555 -15.814 4.235 1.00 . A A . 184 ALA C 1 1
8 17465 1 1 75 ALA CA C 112.046 -15.622 4.493 1.00 . A A . 184 ALA CA 1 1
8 17466 1 1 75 ALA CB C 112.732 -15.096 3.236 1.00 . A A . 184 ALA CB 1 1
8 17467 1 1 75 ALA H H 113.370 -17.258 4.357 1.00 . A A . 184 ALA H 1 1
8 17468 1 1 75 ALA HA H 112.162 -14.872 5.262 1.00 . A A . 184 ALA HA 1 1
8 17469 1 1 75 ALA HB1 H 111.999 -14.649 2.579 1.00 . A A . 184 ALA HB1 1 1
8 17470 1 1 75 ALA HB2 H 113.219 -15.914 2.726 1.00 . A A . 184 ALA HB2 1 1
8 17471 1 1 75 ALA HB3 H 113.469 -14.354 3.508 1.00 . A A . 184 ALA HB3 1 1
8 17472 1 1 75 ALA N N 112.723 -16.825 4.952 1.00 . A A . 184 ALA N 1 1
8 17473 1 1 75 ALA O O 109.855 -14.834 3.980 1.00 . A A . 184 ALA O 1 1
8 17474 1 1 76 ASP C C 107.900 -17.716 5.296 1.00 . A A . 185 ASP C 1 1
8 17475 1 1 76 ASP CA C 108.625 -17.271 4.033 1.00 . A A . 185 ASP CA 1 1
8 17476 1 1 76 ASP CB C 108.438 -18.313 2.929 1.00 . A A . 185 ASP CB 1 1
8 17477 1 1 76 ASP CG C 109.052 -19.651 3.288 1.00 . A A . 185 ASP CG 1 1
8 17478 1 1 76 ASP H H 110.604 -17.826 4.484 1.00 . A A . 185 ASP H 1 1
8 17479 1 1 76 ASP HA H 108.202 -16.332 3.703 1.00 . A A . 185 ASP HA 1 1
8 17480 1 1 76 ASP HB2 H 107.383 -18.458 2.753 1.00 . A A . 185 ASP HB2 1 1
8 17481 1 1 76 ASP HB3 H 108.904 -17.955 2.022 1.00 . A A . 185 ASP HB3 1 1
8 17482 1 1 76 ASP N N 110.046 -17.047 4.284 1.00 . A A . 185 ASP N 1 1
8 17483 1 1 76 ASP O O 106.750 -18.151 5.235 1.00 . A A . 185 ASP O 1 1
8 17484 1 1 76 ASP OD1 O 108.635 -20.242 4.305 1.00 . A A . 185 ASP OD1 1 1
8 17485 1 1 76 ASP OD2 O 109.951 -20.110 2.550 1.00 . A A . 185 ASP OD2 1 1
8 17486 1 1 77 SER C C 107.022 -16.878 8.186 1.00 . A A . 186 SER C 1 1
8 17487 1 1 77 SER CA C 107.945 -17.981 7.704 1.00 . A A . 186 SER CA 1 1
8 17488 1 1 77 SER CB C 108.990 -18.303 8.771 1.00 . A A . 186 SER CB 1 1
8 17489 1 1 77 SER H H 109.470 -17.230 6.445 1.00 . A A . 186 SER H 1 1
8 17490 1 1 77 SER HA H 107.339 -18.851 7.513 1.00 . A A . 186 SER HA 1 1
8 17491 1 1 77 SER HB2 H 108.493 -18.529 9.702 1.00 . A A . 186 SER HB2 1 1
8 17492 1 1 77 SER HB3 H 109.570 -19.155 8.459 1.00 . A A . 186 SER HB3 1 1
8 17493 1 1 77 SER HG H 109.470 -16.411 8.604 1.00 . A A . 186 SER HG 1 1
8 17494 1 1 77 SER N N 108.563 -17.596 6.445 1.00 . A A . 186 SER N 1 1
8 17495 1 1 77 SER O O 107.029 -15.770 7.652 1.00 . A A . 186 SER O 1 1
8 17496 1 1 77 SER OG O 109.861 -17.205 8.977 1.00 . A A . 186 SER OG 1 1
8 17497 1 1 78 GLU C C 105.967 -14.980 10.201 1.00 . A A . 187 GLU C 1 1
8 17498 1 1 78 GLU CA C 105.260 -16.234 9.710 1.00 . A A . 187 GLU CA 1 1
8 17499 1 1 78 GLU CB C 104.445 -16.874 10.829 1.00 . A A . 187 GLU CB 1 1
8 17500 1 1 78 GLU CD C 102.255 -17.181 9.613 1.00 . A A . 187 GLU CD 1 1
8 17501 1 1 78 GLU CG C 103.409 -17.861 10.322 1.00 . A A . 187 GLU CG 1 1
8 17502 1 1 78 GLU H H 106.241 -18.100 9.551 1.00 . A A . 187 GLU H 1 1
8 17503 1 1 78 GLU HA H 104.602 -15.991 8.893 1.00 . A A . 187 GLU HA 1 1
8 17504 1 1 78 GLU HB2 H 105.118 -17.399 11.491 1.00 . A A . 187 GLU HB2 1 1
8 17505 1 1 78 GLU HB3 H 103.936 -16.098 11.381 1.00 . A A . 187 GLU HB3 1 1
8 17506 1 1 78 GLU HG2 H 103.887 -18.534 9.626 1.00 . A A . 187 GLU HG2 1 1
8 17507 1 1 78 GLU HG3 H 103.021 -18.422 11.159 1.00 . A A . 187 GLU HG3 1 1
8 17508 1 1 78 GLU N N 106.210 -17.195 9.179 1.00 . A A . 187 GLU N 1 1
8 17509 1 1 78 GLU O O 105.452 -13.869 10.076 1.00 . A A . 187 GLU O 1 1
8 17510 1 1 78 GLU OE1 O 102.248 -15.934 9.552 1.00 . A A . 187 GLU OE1 1 1
8 17511 1 1 78 GLU OE2 O 101.355 -17.895 9.122 1.00 . A A . 187 GLU OE2 1 1
8 17512 1 1 79 GLY C C 108.361 -13.138 10.113 1.00 . A A . 188 GLY C 1 1
8 17513 1 1 79 GLY CA C 107.931 -14.050 11.244 1.00 . A A . 188 GLY CA 1 1
8 17514 1 1 79 GLY H H 107.520 -16.075 10.818 1.00 . A A . 188 GLY H 1 1
8 17515 1 1 79 GLY HA2 H 107.335 -13.486 11.944 1.00 . A A . 188 GLY HA2 1 1
8 17516 1 1 79 GLY HA3 H 108.805 -14.429 11.747 1.00 . A A . 188 GLY HA3 1 1
8 17517 1 1 79 GLY N N 107.159 -15.167 10.754 1.00 . A A . 188 GLY N 1 1
8 17518 1 1 79 GLY O O 108.277 -11.914 10.220 1.00 . A A . 188 GLY O 1 1
8 17519 1 1 80 ALA C C 108.090 -12.387 7.094 1.00 . A A . 189 ALA C 1 1
8 17520 1 1 80 ALA CA C 109.263 -13.003 7.853 1.00 . A A . 189 ALA CA 1 1
8 17521 1 1 80 ALA CB C 110.063 -13.912 6.934 1.00 . A A . 189 ALA CB 1 1
8 17522 1 1 80 ALA H H 108.862 -14.724 9.008 1.00 . A A . 189 ALA H 1 1
8 17523 1 1 80 ALA HA H 109.909 -12.201 8.180 1.00 . A A . 189 ALA HA 1 1
8 17524 1 1 80 ALA HB1 H 110.343 -13.370 6.042 1.00 . A A . 189 ALA HB1 1 1
8 17525 1 1 80 ALA HB2 H 109.458 -14.766 6.662 1.00 . A A . 189 ALA HB2 1 1
8 17526 1 1 80 ALA HB3 H 110.953 -14.248 7.445 1.00 . A A . 189 ALA HB3 1 1
8 17527 1 1 80 ALA N N 108.819 -13.745 9.024 1.00 . A A . 189 ALA N 1 1
8 17528 1 1 80 ALA O O 108.124 -11.207 6.745 1.00 . A A . 189 ALA O 1 1
8 17529 1 1 81 MET C C 105.296 -11.471 6.804 1.00 . A A . 190 MET C 1 1
8 17530 1 1 81 MET CA C 105.895 -12.684 6.097 1.00 . A A . 190 MET CA 1 1
8 17531 1 1 81 MET CB C 104.837 -13.783 5.940 1.00 . A A . 190 MET CB 1 1
8 17532 1 1 81 MET CE C 101.946 -14.978 5.459 1.00 . A A . 190 MET CE 1 1
8 17533 1 1 81 MET CG C 103.883 -13.892 7.118 1.00 . A A . 190 MET CG 1 1
8 17534 1 1 81 MET H H 107.072 -14.117 7.115 1.00 . A A . 190 MET H 1 1
8 17535 1 1 81 MET HA H 106.230 -12.379 5.116 1.00 . A A . 190 MET HA 1 1
8 17536 1 1 81 MET HB2 H 104.256 -13.583 5.051 1.00 . A A . 190 MET HB2 1 1
8 17537 1 1 81 MET HB3 H 105.338 -14.733 5.825 1.00 . A A . 190 MET HB3 1 1
8 17538 1 1 81 MET HE1 H 102.547 -15.322 4.630 1.00 . A A . 190 MET HE1 1 1
8 17539 1 1 81 MET HE2 H 101.785 -13.914 5.371 1.00 . A A . 190 MET HE2 1 1
8 17540 1 1 81 MET HE3 H 100.994 -15.489 5.451 1.00 . A A . 190 MET HE3 1 1
8 17541 1 1 81 MET HG2 H 104.459 -13.968 8.025 1.00 . A A . 190 MET HG2 1 1
8 17542 1 1 81 MET HG3 H 103.273 -13.001 7.155 1.00 . A A . 190 MET HG3 1 1
8 17543 1 1 81 MET N N 107.056 -13.181 6.828 1.00 . A A . 190 MET N 1 1
8 17544 1 1 81 MET O O 104.955 -10.480 6.164 1.00 . A A . 190 MET O 1 1
8 17545 1 1 81 MET SD S 102.797 -15.327 6.997 1.00 . A A . 190 MET SD 1 1
8 17546 1 1 82 ASP C C 105.550 -9.212 8.749 1.00 . A A . 191 ASP C 1 1
8 17547 1 1 82 ASP CA C 104.665 -10.430 8.915 1.00 . A A . 191 ASP CA 1 1
8 17548 1 1 82 ASP CB C 104.576 -10.792 10.395 1.00 . A A . 191 ASP CB 1 1
8 17549 1 1 82 ASP CG C 103.782 -9.773 11.190 1.00 . A A . 191 ASP CG 1 1
8 17550 1 1 82 ASP H H 105.515 -12.345 8.594 1.00 . A A . 191 ASP H 1 1
8 17551 1 1 82 ASP HA H 103.681 -10.171 8.548 1.00 . A A . 191 ASP HA 1 1
8 17552 1 1 82 ASP HB2 H 104.101 -11.754 10.501 1.00 . A A . 191 ASP HB2 1 1
8 17553 1 1 82 ASP HB3 H 105.574 -10.835 10.804 1.00 . A A . 191 ASP HB3 1 1
8 17554 1 1 82 ASP N N 105.198 -11.542 8.130 1.00 . A A . 191 ASP N 1 1
8 17555 1 1 82 ASP O O 105.058 -8.086 8.680 1.00 . A A . 191 ASP O 1 1
8 17556 1 1 82 ASP OD1 O 104.187 -8.592 11.212 1.00 . A A . 191 ASP OD1 1 1
8 17557 1 1 82 ASP OD2 O 102.756 -10.156 11.790 1.00 . A A . 191 ASP OD2 1 1
8 17558 1 1 83 ALA C C 107.380 -7.562 7.238 1.00 . A A . 192 ALA C 1 1
8 17559 1 1 83 ALA CA C 107.775 -8.327 8.490 1.00 . A A . 192 ALA CA 1 1
8 17560 1 1 83 ALA CB C 109.206 -8.853 8.393 1.00 . A A . 192 ALA CB 1 1
8 17561 1 1 83 ALA H H 107.211 -10.341 8.720 1.00 . A A . 192 ALA H 1 1
8 17562 1 1 83 ALA HA H 107.696 -7.677 9.351 1.00 . A A . 192 ALA HA 1 1
8 17563 1 1 83 ALA HB1 H 109.667 -8.489 7.487 1.00 . A A . 192 ALA HB1 1 1
8 17564 1 1 83 ALA HB2 H 109.189 -9.932 8.377 1.00 . A A . 192 ALA HB2 1 1
8 17565 1 1 83 ALA HB3 H 109.775 -8.517 9.248 1.00 . A A . 192 ALA HB3 1 1
8 17566 1 1 83 ALA N N 106.854 -9.429 8.668 1.00 . A A . 192 ALA N 1 1
8 17567 1 1 83 ALA O O 107.262 -6.338 7.250 1.00 . A A . 192 ALA O 1 1
8 17568 1 1 84 ALA C C 105.474 -6.902 5.070 1.00 . A A . 193 ALA C 1 1
8 17569 1 1 84 ALA CA C 106.763 -7.708 4.899 1.00 . A A . 193 ALA CA 1 1
8 17570 1 1 84 ALA CB C 106.615 -8.778 3.831 1.00 . A A . 193 ALA CB 1 1
8 17571 1 1 84 ALA H H 107.279 -9.276 6.220 1.00 . A A . 193 ALA H 1 1
8 17572 1 1 84 ALA HA H 107.551 -7.041 4.594 1.00 . A A . 193 ALA HA 1 1
8 17573 1 1 84 ALA HB1 H 105.920 -8.443 3.081 1.00 . A A . 193 ALA HB1 1 1
8 17574 1 1 84 ALA HB2 H 106.251 -9.689 4.279 1.00 . A A . 193 ALA HB2 1 1
8 17575 1 1 84 ALA HB3 H 107.578 -8.959 3.373 1.00 . A A . 193 ALA HB3 1 1
8 17576 1 1 84 ALA N N 107.162 -8.304 6.160 1.00 . A A . 193 ALA N 1 1
8 17577 1 1 84 ALA O O 105.372 -5.776 4.590 1.00 . A A . 193 ALA O 1 1
8 17578 1 1 85 GLU C C 103.570 -5.369 6.564 1.00 . A A . 194 GLU C 1 1
8 17579 1 1 85 GLU CA C 103.244 -6.745 6.009 1.00 . A A . 194 GLU CA 1 1
8 17580 1 1 85 GLU CB C 102.330 -7.507 6.981 1.00 . A A . 194 GLU CB 1 1
8 17581 1 1 85 GLU CD C 102.179 -9.556 5.495 1.00 . A A . 194 GLU CD 1 1
8 17582 1 1 85 GLU CG C 101.422 -8.535 6.318 1.00 . A A . 194 GLU CG 1 1
8 17583 1 1 85 GLU H H 104.614 -8.360 6.147 1.00 . A A . 194 GLU H 1 1
8 17584 1 1 85 GLU HA H 102.739 -6.608 5.066 1.00 . A A . 194 GLU HA 1 1
8 17585 1 1 85 GLU HB2 H 102.947 -8.023 7.701 1.00 . A A . 194 GLU HB2 1 1
8 17586 1 1 85 GLU HB3 H 101.706 -6.796 7.502 1.00 . A A . 194 GLU HB3 1 1
8 17587 1 1 85 GLU HG2 H 100.872 -9.056 7.087 1.00 . A A . 194 GLU HG2 1 1
8 17588 1 1 85 GLU HG3 H 100.729 -8.016 5.671 1.00 . A A . 194 GLU HG3 1 1
8 17589 1 1 85 GLU N N 104.495 -7.463 5.774 1.00 . A A . 194 GLU N 1 1
8 17590 1 1 85 GLU O O 103.112 -4.352 6.044 1.00 . A A . 194 GLU O 1 1
8 17591 1 1 85 GLU OE1 O 103.380 -9.343 5.249 1.00 . A A . 194 GLU OE1 1 1
8 17592 1 1 85 GLU OE2 O 101.562 -10.560 5.083 1.00 . A A . 194 GLU OE2 1 1
8 17593 1 1 86 ASP C C 105.451 -3.225 7.091 1.00 . A A . 195 ASP C 1 1
8 17594 1 1 86 ASP CA C 104.823 -4.086 8.182 1.00 . A A . 195 ASP CA 1 1
8 17595 1 1 86 ASP CB C 105.819 -4.346 9.312 1.00 . A A . 195 ASP CB 1 1
8 17596 1 1 86 ASP CG C 106.287 -3.068 9.981 1.00 . A A . 195 ASP CG 1 1
8 17597 1 1 86 ASP H H 104.752 -6.186 7.946 1.00 . A A . 195 ASP H 1 1
8 17598 1 1 86 ASP HA H 103.959 -3.576 8.579 1.00 . A A . 195 ASP HA 1 1
8 17599 1 1 86 ASP HB2 H 105.349 -4.972 10.058 1.00 . A A . 195 ASP HB2 1 1
8 17600 1 1 86 ASP HB3 H 106.680 -4.860 8.913 1.00 . A A . 195 ASP HB3 1 1
8 17601 1 1 86 ASP N N 104.400 -5.342 7.595 1.00 . A A . 195 ASP N 1 1
8 17602 1 1 86 ASP O O 105.188 -2.028 6.993 1.00 . A A . 195 ASP O 1 1
8 17603 1 1 86 ASP OD1 O 105.835 -1.981 9.564 1.00 . A A . 195 ASP OD1 1 1
8 17604 1 1 86 ASP OD2 O 107.105 -3.155 10.920 1.00 . A A . 195 ASP OD2 1 1
8 17605 1 1 87 HIS C C 105.983 -2.519 4.214 1.00 . A A . 196 HIS C 1 1
8 17606 1 1 87 HIS CA C 106.964 -3.204 5.163 1.00 . A A . 196 HIS CA 1 1
8 17607 1 1 87 HIS CB C 107.793 -4.237 4.399 1.00 . A A . 196 HIS CB 1 1
8 17608 1 1 87 HIS CD2 C 109.947 -3.667 3.136 1.00 . A A . 196 HIS CD2 1 1
8 17609 1 1 87 HIS CE1 C 109.020 -2.712 1.410 1.00 . A A . 196 HIS CE1 1 1
8 17610 1 1 87 HIS CG C 108.606 -3.675 3.285 1.00 . A A . 196 HIS CG 1 1
8 17611 1 1 87 HIS H H 106.447 -4.818 6.418 1.00 . A A . 196 HIS H 1 1
8 17612 1 1 87 HIS HA H 107.619 -2.451 5.564 1.00 . A A . 196 HIS HA 1 1
8 17613 1 1 87 HIS HB2 H 108.467 -4.726 5.085 1.00 . A A . 196 HIS HB2 1 1
8 17614 1 1 87 HIS HB3 H 107.130 -4.972 3.976 1.00 . A A . 196 HIS HB3 1 1
8 17615 1 1 87 HIS HD2 H 110.672 -4.082 3.822 1.00 . A A . 196 HIS HD2 1 1
8 17616 1 1 87 HIS HE1 H 108.897 -2.207 0.464 1.00 . A A . 196 HIS HE1 1 1
8 17617 1 1 87 HIS HE2 H 111.069 -3.051 1.469 1.00 . A A . 196 HIS HE2 1 1
8 17618 1 1 87 HIS N N 106.279 -3.865 6.272 1.00 . A A . 196 HIS N 1 1
8 17619 1 1 87 HIS ND1 N 108.022 -3.073 2.197 1.00 . A A . 196 HIS ND1 1 1
8 17620 1 1 87 HIS NE2 N 110.208 -3.051 1.939 1.00 . A A . 196 HIS NE2 1 1
8 17621 1 1 87 HIS O O 106.205 -1.380 3.803 1.00 . A A . 196 HIS O 1 1
8 17622 1 1 88 ARG C C 103.292 -1.380 3.568 1.00 . A A . 197 ARG C 1 1
8 17623 1 1 88 ARG CA C 103.909 -2.632 2.960 1.00 . A A . 197 ARG CA 1 1
8 17624 1 1 88 ARG CB C 102.810 -3.637 2.605 1.00 . A A . 197 ARG CB 1 1
8 17625 1 1 88 ARG CD C 102.188 -5.894 1.711 1.00 . A A . 197 ARG CD 1 1
8 17626 1 1 88 ARG CG C 103.308 -4.883 1.896 1.00 . A A . 197 ARG CG 1 1
8 17627 1 1 88 ARG CZ C 101.174 -4.993 -0.334 1.00 . A A . 197 ARG CZ 1 1
8 17628 1 1 88 ARG H H 104.776 -4.109 4.225 1.00 . A A . 197 ARG H 1 1
8 17629 1 1 88 ARG HA H 104.426 -2.305 2.071 1.00 . A A . 197 ARG HA 1 1
8 17630 1 1 88 ARG HB2 H 102.316 -3.944 3.514 1.00 . A A . 197 ARG HB2 1 1
8 17631 1 1 88 ARG HB3 H 102.091 -3.151 1.963 1.00 . A A . 197 ARG HB3 1 1
8 17632 1 1 88 ARG HD2 H 102.582 -6.752 1.189 1.00 . A A . 197 ARG HD2 1 1
8 17633 1 1 88 ARG HD3 H 101.829 -6.198 2.683 1.00 . A A . 197 ARG HD3 1 1
8 17634 1 1 88 ARG HE H 100.218 -5.233 1.399 1.00 . A A . 197 ARG HE 1 1
8 17635 1 1 88 ARG HG2 H 103.692 -4.605 0.928 1.00 . A A . 197 ARG HG2 1 1
8 17636 1 1 88 ARG HG3 H 104.094 -5.333 2.486 1.00 . A A . 197 ARG HG3 1 1
8 17637 1 1 88 ARG HH11 H 103.115 -5.530 -0.503 1.00 . A A . 197 ARG HH11 1 1
8 17638 1 1 88 ARG HH12 H 102.396 -4.887 -1.939 1.00 . A A . 197 ARG HH12 1 1
8 17639 1 1 88 ARG HH21 H 99.255 -4.378 -0.483 1.00 . A A . 197 ARG HH21 1 1
8 17640 1 1 88 ARG HH22 H 100.198 -4.226 -1.927 1.00 . A A . 197 ARG HH22 1 1
8 17641 1 1 88 ARG N N 104.902 -3.207 3.865 1.00 . A A . 197 ARG N 1 1
8 17642 1 1 88 ARG NE N 101.077 -5.347 0.941 1.00 . A A . 197 ARG NE 1 1
8 17643 1 1 88 ARG NH1 N 102.322 -5.148 -0.979 1.00 . A A . 197 ARG NH1 1 1
8 17644 1 1 88 ARG NH2 N 100.123 -4.490 -0.967 1.00 . A A . 197 ARG NH2 1 1
8 17645 1 1 88 ARG O O 103.200 -0.352 2.902 1.00 . A A . 197 ARG O 1 1
8 17646 1 1 89 GLN C C 103.384 0.580 6.115 1.00 . A A . 198 GLN C 1 1
8 17647 1 1 89 GLN CA C 102.301 -0.298 5.494 1.00 . A A . 198 GLN CA 1 1
8 17648 1 1 89 GLN CB C 101.251 -0.741 6.517 1.00 . A A . 198 GLN CB 1 1
8 17649 1 1 89 GLN CD C 101.453 0.693 8.599 1.00 . A A . 198 GLN CD 1 1
8 17650 1 1 89 GLN CG C 100.660 0.393 7.340 1.00 . A A . 198 GLN CG 1 1
8 17651 1 1 89 GLN H H 102.992 -2.287 5.322 1.00 . A A . 198 GLN H 1 1
8 17652 1 1 89 GLN HA H 101.865 0.349 4.751 1.00 . A A . 198 GLN HA 1 1
8 17653 1 1 89 GLN HB2 H 100.447 -1.235 5.994 1.00 . A A . 198 GLN HB2 1 1
8 17654 1 1 89 GLN HB3 H 101.711 -1.448 7.197 1.00 . A A . 198 GLN HB3 1 1
8 17655 1 1 89 GLN HE21 H 99.842 0.358 9.715 1.00 . A A . 198 GLN HE21 1 1
8 17656 1 1 89 GLN HE22 H 101.274 0.795 10.577 1.00 . A A . 198 GLN HE22 1 1
8 17657 1 1 89 GLN HG2 H 100.635 1.279 6.729 1.00 . A A . 198 GLN HG2 1 1
8 17658 1 1 89 GLN HG3 H 99.653 0.124 7.622 1.00 . A A . 198 GLN HG3 1 1
8 17659 1 1 89 GLN N N 102.887 -1.451 4.826 1.00 . A A . 198 GLN N 1 1
8 17660 1 1 89 GLN NE2 N 100.789 0.607 9.746 1.00 . A A . 198 GLN NE2 1 1
8 17661 1 1 89 GLN O O 103.113 1.716 6.501 1.00 . A A . 198 GLN O 1 1
8 17662 1 1 89 GLN OE1 O 102.643 0.999 8.547 1.00 . A A . 198 GLN OE1 1 1
8 17663 1 1 90 GLY C C 106.172 1.929 5.601 1.00 . A A . 199 GLY C 1 1
8 17664 1 1 90 GLY CA C 105.696 0.934 6.655 1.00 . A A . 199 GLY CA 1 1
8 17665 1 1 90 GLY H H 104.810 -0.786 5.778 1.00 . A A . 199 GLY H 1 1
8 17666 1 1 90 GLY HA2 H 105.346 1.476 7.523 1.00 . A A . 199 GLY HA2 1 1
8 17667 1 1 90 GLY HA3 H 106.525 0.304 6.942 1.00 . A A . 199 GLY HA3 1 1
8 17668 1 1 90 GLY N N 104.620 0.101 6.147 1.00 . A A . 199 GLY N 1 1
8 17669 1 1 90 GLY O O 106.216 3.136 5.838 1.00 . A A . 199 GLY O 1 1
8 17670 1 1 91 ILE C C 105.829 2.942 2.587 1.00 . A A . 200 ILE C 1 1
8 17671 1 1 91 ILE CA C 106.975 2.185 3.278 1.00 . A A . 200 ILE CA 1 1
8 17672 1 1 91 ILE CB C 107.691 1.283 2.243 1.00 . A A . 200 ILE CB 1 1
8 17673 1 1 91 ILE CD1 C 109.219 1.322 0.207 1.00 . A A . 200 ILE CD1 1 1
8 17674 1 1 91 ILE CG1 C 108.688 2.086 1.400 1.00 . A A . 200 ILE CG1 1 1
8 17675 1 1 91 ILE CG2 C 106.672 0.599 1.340 1.00 . A A . 200 ILE CG2 1 1
8 17676 1 1 91 ILE H H 106.428 0.425 4.320 1.00 . A A . 200 ILE H 1 1
8 17677 1 1 91 ILE HA H 107.674 2.931 3.626 1.00 . A A . 200 ILE HA 1 1
8 17678 1 1 91 ILE HB H 108.226 0.515 2.781 1.00 . A A . 200 ILE HB 1 1
8 17679 1 1 91 ILE HD11 H 110.207 1.680 -0.040 1.00 . A A . 200 ILE HD11 1 1
8 17680 1 1 91 ILE HD12 H 108.560 1.469 -0.637 1.00 . A A . 200 ILE HD12 1 1
8 17681 1 1 91 ILE HD13 H 109.268 0.269 0.446 1.00 . A A . 200 ILE HD13 1 1
8 17682 1 1 91 ILE HG12 H 108.211 2.982 1.036 1.00 . A A . 200 ILE HG12 1 1
8 17683 1 1 91 ILE HG13 H 109.536 2.358 2.017 1.00 . A A . 200 ILE HG13 1 1
8 17684 1 1 91 ILE HG21 H 107.138 -0.239 0.843 1.00 . A A . 200 ILE HG21 1 1
8 17685 1 1 91 ILE HG22 H 106.316 1.303 0.602 1.00 . A A . 200 ILE HG22 1 1
8 17686 1 1 91 ILE HG23 H 105.842 0.249 1.935 1.00 . A A . 200 ILE HG23 1 1
8 17687 1 1 91 ILE N N 106.511 1.395 4.426 1.00 . A A . 200 ILE N 1 1
8 17688 1 1 91 ILE O O 106.030 4.031 2.051 1.00 . A A . 200 ILE O 1 1
8 17689 1 1 92 ALA C C 103.008 4.230 2.620 1.00 . A A . 201 ALA C 1 1
8 17690 1 1 92 ALA CA C 103.475 2.948 1.930 1.00 . A A . 201 ALA CA 1 1
8 17691 1 1 92 ALA CB C 102.332 1.949 1.871 1.00 . A A . 201 ALA CB 1 1
8 17692 1 1 92 ALA H H 104.555 1.478 3.023 1.00 . A A . 201 ALA H 1 1
8 17693 1 1 92 ALA HA H 103.756 3.187 0.916 1.00 . A A . 201 ALA HA 1 1
8 17694 1 1 92 ALA HB1 H 102.611 1.119 1.241 1.00 . A A . 201 ALA HB1 1 1
8 17695 1 1 92 ALA HB2 H 101.457 2.430 1.468 1.00 . A A . 201 ALA HB2 1 1
8 17696 1 1 92 ALA HB3 H 102.116 1.594 2.866 1.00 . A A . 201 ALA HB3 1 1
8 17697 1 1 92 ALA N N 104.639 2.345 2.581 1.00 . A A . 201 ALA N 1 1
8 17698 1 1 92 ALA O O 102.619 5.194 1.960 1.00 . A A . 201 ALA O 1 1
8 17699 1 1 93 ARG C C 103.632 6.490 4.756 1.00 . A A . 202 ARG C 1 1
8 17700 1 1 93 ARG CA C 102.591 5.383 4.729 1.00 . A A . 202 ARG CA 1 1
8 17701 1 1 93 ARG CB C 102.268 4.946 6.158 1.00 . A A . 202 ARG CB 1 1
8 17702 1 1 93 ARG CD C 99.834 4.341 5.882 1.00 . A A . 202 ARG CD 1 1
8 17703 1 1 93 ARG CG C 101.228 3.840 6.232 1.00 . A A . 202 ARG CG 1 1
8 17704 1 1 93 ARG CZ C 99.103 2.468 4.476 1.00 . A A . 202 ARG CZ 1 1
8 17705 1 1 93 ARG H H 103.342 3.428 4.416 1.00 . A A . 202 ARG H 1 1
8 17706 1 1 93 ARG HA H 101.696 5.787 4.284 1.00 . A A . 202 ARG HA 1 1
8 17707 1 1 93 ARG HB2 H 103.174 4.593 6.628 1.00 . A A . 202 ARG HB2 1 1
8 17708 1 1 93 ARG HB3 H 101.895 5.798 6.709 1.00 . A A . 202 ARG HB3 1 1
8 17709 1 1 93 ARG HD2 H 99.432 4.871 6.732 1.00 . A A . 202 ARG HD2 1 1
8 17710 1 1 93 ARG HD3 H 99.901 5.012 5.041 1.00 . A A . 202 ARG HD3 1 1
8 17711 1 1 93 ARG HE H 98.176 3.075 6.137 1.00 . A A . 202 ARG HE 1 1
8 17712 1 1 93 ARG HG2 H 101.501 3.062 5.537 1.00 . A A . 202 ARG HG2 1 1
8 17713 1 1 93 ARG HG3 H 101.217 3.442 7.236 1.00 . A A . 202 ARG HG3 1 1
8 17714 1 1 93 ARG HH11 H 100.756 3.437 3.821 1.00 . A A . 202 ARG HH11 1 1
8 17715 1 1 93 ARG HH12 H 100.242 2.101 2.844 1.00 . A A . 202 ARG HH12 1 1
8 17716 1 1 93 ARG HH21 H 97.490 1.312 4.855 1.00 . A A . 202 ARG HH21 1 1
8 17717 1 1 93 ARG HH22 H 98.384 0.893 3.433 1.00 . A A . 202 ARG HH22 1 1
8 17718 1 1 93 ARG N N 103.030 4.229 3.945 1.00 . A A . 202 ARG N 1 1
8 17719 1 1 93 ARG NE N 98.936 3.245 5.541 1.00 . A A . 202 ARG NE 1 1
8 17720 1 1 93 ARG NH1 N 100.117 2.686 3.646 1.00 . A A . 202 ARG NH1 1 1
8 17721 1 1 93 ARG NH2 N 98.257 1.475 4.235 1.00 . A A . 202 ARG NH2 1 1
8 17722 1 1 93 ARG O O 103.344 7.604 5.194 1.00 . A A . 202 ARG O 1 1
8 17723 1 1 94 ASN C C 106.180 7.707 2.885 1.00 . A A . 203 ASN C 1 1
8 17724 1 1 94 ASN CA C 105.908 7.185 4.293 1.00 . A A . 203 ASN CA 1 1
8 17725 1 1 94 ASN CB C 107.186 6.582 4.876 1.00 . A A . 203 ASN CB 1 1
8 17726 1 1 94 ASN CG C 106.998 6.095 6.298 1.00 . A A . 203 ASN CG 1 1
8 17727 1 1 94 ASN H H 105.032 5.292 3.964 1.00 . A A . 203 ASN H 1 1
8 17728 1 1 94 ASN HA H 105.603 8.014 4.914 1.00 . A A . 203 ASN HA 1 1
8 17729 1 1 94 ASN HB2 H 107.492 5.744 4.266 1.00 . A A . 203 ASN HB2 1 1
8 17730 1 1 94 ASN HB3 H 107.966 7.329 4.868 1.00 . A A . 203 ASN HB3 1 1
8 17731 1 1 94 ASN HD21 H 105.099 6.683 6.275 1.00 . A A . 203 ASN HD21 1 1
8 17732 1 1 94 ASN HD22 H 105.641 5.957 7.746 1.00 . A A . 203 ASN HD22 1 1
8 17733 1 1 94 ASN N N 104.842 6.194 4.300 1.00 . A A . 203 ASN N 1 1
8 17734 1 1 94 ASN ND2 N 105.791 6.262 6.826 1.00 . A A . 203 ASN ND2 1 1
8 17735 1 1 94 ASN O O 106.874 8.710 2.720 1.00 . A A . 203 ASN O 1 1
8 17736 1 1 94 ASN OD1 O 107.927 5.576 6.918 1.00 . A A . 203 ASN OD1 1 1
8 17737 1 1 95 HIS C C 104.594 7.440 -0.365 1.00 . A A . 204 HIS C 1 1
8 17738 1 1 95 HIS CA C 105.866 7.460 0.488 1.00 . A A . 204 HIS CA 1 1
8 17739 1 1 95 HIS CB C 106.977 6.627 -0.141 1.00 . A A . 204 HIS CB 1 1
8 17740 1 1 95 HIS CD2 C 109.367 7.315 0.525 1.00 . A A . 204 HIS CD2 1 1
8 17741 1 1 95 HIS CE1 C 109.471 6.179 2.381 1.00 . A A . 204 HIS CE1 1 1
8 17742 1 1 95 HIS CG C 108.215 6.626 0.696 1.00 . A A . 204 HIS CG 1 1
8 17743 1 1 95 HIS H H 105.093 6.235 2.055 1.00 . A A . 204 HIS H 1 1
8 17744 1 1 95 HIS HA H 106.205 8.482 0.529 1.00 . A A . 204 HIS HA 1 1
8 17745 1 1 95 HIS HB2 H 106.642 5.607 -0.258 1.00 . A A . 204 HIS HB2 1 1
8 17746 1 1 95 HIS HB3 H 107.230 7.040 -1.105 1.00 . A A . 204 HIS HB3 1 1
8 17747 1 1 95 HIS HD2 H 109.610 7.975 -0.295 1.00 . A A . 204 HIS HD2 1 1
8 17748 1 1 95 HIS HE1 H 109.839 5.769 3.310 1.00 . A A . 204 HIS HE1 1 1
8 17749 1 1 95 HIS HE2 H 110.982 7.502 1.854 1.00 . A A . 204 HIS HE2 1 1
8 17750 1 1 95 HIS N N 105.644 7.027 1.868 1.00 . A A . 204 HIS N 1 1
8 17751 1 1 95 HIS ND1 N 108.286 5.910 1.865 1.00 . A A . 204 HIS ND1 1 1
8 17752 1 1 95 HIS NE2 N 110.161 7.028 1.603 1.00 . A A . 204 HIS NE2 1 1
8 17753 1 1 95 HIS O O 104.104 8.495 -0.769 1.00 . A A . 204 HIS O 1 1
8 17754 1 1 96 TYR C C 102.107 4.846 -1.213 1.00 . A A . 205 TYR C 1 1
8 17755 1 1 96 TYR CA C 102.854 6.148 -1.476 1.00 . A A . 205 TYR CA 1 1
8 17756 1 1 96 TYR CB C 103.215 6.217 -2.966 1.00 . A A . 205 TYR CB 1 1
8 17757 1 1 96 TYR CD1 C 105.575 5.342 -3.045 1.00 . A A . 205 TYR CD1 1 1
8 17758 1 1 96 TYR CD2 C 103.874 4.059 -4.110 1.00 . A A . 205 TYR CD2 1 1
8 17759 1 1 96 TYR CE1 C 106.520 4.408 -3.414 1.00 . A A . 205 TYR CE1 1 1
8 17760 1 1 96 TYR CE2 C 104.814 3.117 -4.485 1.00 . A A . 205 TYR CE2 1 1
8 17761 1 1 96 TYR CG C 104.241 5.187 -3.385 1.00 . A A . 205 TYR CG 1 1
8 17762 1 1 96 TYR CZ C 106.136 3.296 -4.134 1.00 . A A . 205 TYR CZ 1 1
8 17763 1 1 96 TYR H H 104.492 5.439 -0.319 1.00 . A A . 205 TYR H 1 1
8 17764 1 1 96 TYR HA H 102.218 6.985 -1.233 1.00 . A A . 205 TYR HA 1 1
8 17765 1 1 96 TYR HB2 H 102.326 6.058 -3.560 1.00 . A A . 205 TYR HB2 1 1
8 17766 1 1 96 TYR HB3 H 103.618 7.192 -3.186 1.00 . A A . 205 TYR HB3 1 1
8 17767 1 1 96 TYR HD1 H 105.872 6.213 -2.485 1.00 . A A . 205 TYR HD1 1 1
8 17768 1 1 96 TYR HD2 H 102.838 3.923 -4.382 1.00 . A A . 205 TYR HD2 1 1
8 17769 1 1 96 TYR HE1 H 107.554 4.550 -3.138 1.00 . A A . 205 TYR HE1 1 1
8 17770 1 1 96 TYR HE2 H 104.512 2.248 -5.049 1.00 . A A . 205 TYR HE2 1 1
8 17771 1 1 96 TYR HH H 107.467 2.614 -5.343 1.00 . A A . 205 TYR HH 1 1
8 17772 1 1 96 TYR N N 104.063 6.253 -0.654 1.00 . A A . 205 TYR N 1 1
8 17773 1 1 96 TYR O O 102.724 3.805 -0.995 1.00 . A A . 205 TYR O 1 1
8 17774 1 1 96 TYR OH O 107.075 2.361 -4.504 1.00 . A A . 205 TYR OH 1 1
8 17775 1 1 97 ASP C C 100.250 2.732 -2.236 1.00 . A A . 206 ASP C 1 1
8 17776 1 1 97 ASP CA C 99.973 3.695 -1.093 1.00 . A A . 206 ASP CA 1 1
8 17777 1 1 97 ASP CB C 98.487 4.055 -1.053 1.00 . A A . 206 ASP CB 1 1
8 17778 1 1 97 ASP CG C 97.601 2.838 -0.870 1.00 . A A . 206 ASP CG 1 1
8 17779 1 1 97 ASP H H 100.325 5.735 -1.495 1.00 . A A . 206 ASP H 1 1
8 17780 1 1 97 ASP HA H 100.257 3.230 -0.160 1.00 . A A . 206 ASP HA 1 1
8 17781 1 1 97 ASP HB2 H 98.308 4.732 -0.232 1.00 . A A . 206 ASP HB2 1 1
8 17782 1 1 97 ASP HB3 H 98.216 4.540 -1.980 1.00 . A A . 206 ASP HB3 1 1
8 17783 1 1 97 ASP N N 100.778 4.893 -1.280 1.00 . A A . 206 ASP N 1 1
8 17784 1 1 97 ASP O O 99.783 2.937 -3.357 1.00 . A A . 206 ASP O 1 1
8 17785 1 1 97 ASP OD1 O 98.145 1.717 -0.775 1.00 . A A . 206 ASP OD1 1 1
8 17786 1 1 97 ASP OD2 O 96.364 3.005 -0.823 1.00 . A A . 206 ASP OD2 1 1
8 17787 1 1 98 CYS C C 100.775 -0.614 -2.790 1.00 . A A . 207 CYS C 1 1
8 17788 1 1 98 CYS CA C 101.436 0.748 -2.989 1.00 . A A . 207 CYS CA 1 1
8 17789 1 1 98 CYS CB C 102.953 0.581 -2.961 1.00 . A A . 207 CYS CB 1 1
8 17790 1 1 98 CYS H H 101.421 1.618 -1.060 1.00 . A A . 207 CYS H 1 1
8 17791 1 1 98 CYS HA H 101.163 1.158 -3.951 1.00 . A A . 207 CYS HA 1 1
8 17792 1 1 98 CYS HB2 H 103.415 1.553 -2.872 1.00 . A A . 207 CYS HB2 1 1
8 17793 1 1 98 CYS HB3 H 103.227 -0.021 -2.105 1.00 . A A . 207 CYS HB3 1 1
8 17794 1 1 98 CYS HG H 103.185 0.156 -5.200 1.00 . A A . 207 CYS HG 1 1
8 17795 1 1 98 CYS N N 101.052 1.710 -1.963 1.00 . A A . 207 CYS N 1 1
8 17796 1 1 98 CYS O O 100.478 -1.013 -1.664 1.00 . A A . 207 CYS O 1 1
8 17797 1 1 98 CYS SG S 103.627 -0.215 -4.433 1.00 . A A . 207 CYS SG 1 1
8 17798 1 1 99 GLY C C 101.101 -3.715 -3.686 1.00 . A A . 208 GLY C 1 1
8 17799 1 1 99 GLY CA C 100.009 -2.674 -3.819 1.00 . A A . 208 GLY CA 1 1
8 17800 1 1 99 GLY H H 100.872 -0.981 -4.756 1.00 . A A . 208 GLY H 1 1
8 17801 1 1 99 GLY HA2 H 99.349 -2.734 -2.965 1.00 . A A . 208 GLY HA2 1 1
8 17802 1 1 99 GLY HA3 H 99.445 -2.867 -4.719 1.00 . A A . 208 GLY HA3 1 1
8 17803 1 1 99 GLY N N 100.587 -1.340 -3.890 1.00 . A A . 208 GLY N 1 1
8 17804 1 1 99 GLY O O 102.008 -3.548 -2.871 1.00 . A A . 208 GLY O 1 1
8 17805 1 1 100 TYR C C 103.060 -5.504 -5.629 1.00 . A A . 209 TYR C 1 1
8 17806 1 1 100 TYR CA C 102.108 -5.781 -4.471 1.00 . A A . 209 TYR CA 1 1
8 17807 1 1 100 TYR CB C 101.513 -7.192 -4.485 1.00 . A A . 209 TYR CB 1 1
8 17808 1 1 100 TYR CD1 C 100.433 -7.264 -2.217 1.00 . A A . 209 TYR CD1 1 1
8 17809 1 1 100 TYR CD2 C 99.017 -7.341 -4.134 1.00 . A A . 209 TYR CD2 1 1
8 17810 1 1 100 TYR CE1 C 99.328 -7.309 -1.394 1.00 . A A . 209 TYR CE1 1 1
8 17811 1 1 100 TYR CE2 C 97.905 -7.382 -3.316 1.00 . A A . 209 TYR CE2 1 1
8 17812 1 1 100 TYR CG C 100.298 -7.282 -3.597 1.00 . A A . 209 TYR CG 1 1
8 17813 1 1 100 TYR CZ C 98.065 -7.367 -1.947 1.00 . A A . 209 TYR CZ 1 1
8 17814 1 1 100 TYR H H 100.341 -4.830 -5.168 1.00 . A A . 209 TYR H 1 1
8 17815 1 1 100 TYR HA H 102.658 -5.610 -3.558 1.00 . A A . 209 TYR HA 1 1
8 17816 1 1 100 TYR HB2 H 101.221 -7.455 -5.491 1.00 . A A . 209 TYR HB2 1 1
8 17817 1 1 100 TYR HB3 H 102.244 -7.902 -4.121 1.00 . A A . 209 TYR HB3 1 1
8 17818 1 1 100 TYR HD1 H 101.423 -7.220 -1.787 1.00 . A A . 209 TYR HD1 1 1
8 17819 1 1 100 TYR HD2 H 98.898 -7.357 -5.207 1.00 . A A . 209 TYR HD2 1 1
8 17820 1 1 100 TYR HE1 H 99.455 -7.293 -0.321 1.00 . A A . 209 TYR HE1 1 1
8 17821 1 1 100 TYR HE2 H 96.917 -7.429 -3.750 1.00 . A A . 209 TYR HE2 1 1
8 17822 1 1 100 TYR HH H 96.457 -8.206 -1.310 1.00 . A A . 209 TYR HH 1 1
8 17823 1 1 100 TYR N N 101.060 -4.766 -4.508 1.00 . A A . 209 TYR N 1 1
8 17824 1 1 100 TYR O O 103.944 -6.295 -5.966 1.00 . A A . 209 TYR O 1 1
8 17825 1 1 100 TYR OH O 96.961 -7.409 -1.128 1.00 . A A . 209 TYR OH 1 1
8 17826 1 1 101 GLU C C 105.170 -3.763 -6.874 1.00 . A A . 210 GLU C 1 1
8 17827 1 1 101 GLU CA C 103.691 -3.722 -7.222 1.00 . A A . 210 GLU CA 1 1
8 17828 1 1 101 GLU CB C 103.278 -2.259 -7.403 1.00 . A A . 210 GLU CB 1 1
8 17829 1 1 101 GLU CD C 103.612 -0.094 -8.659 1.00 . A A . 210 GLU CD 1 1
8 17830 1 1 101 GLU CG C 104.046 -1.538 -8.499 1.00 . A A . 210 GLU CG 1 1
8 17831 1 1 101 GLU H H 102.182 -3.727 -5.767 1.00 . A A . 210 GLU H 1 1
8 17832 1 1 101 GLU HA H 103.552 -4.207 -8.178 1.00 . A A . 210 GLU HA 1 1
8 17833 1 1 101 GLU HB2 H 102.227 -2.223 -7.648 1.00 . A A . 210 GLU HB2 1 1
8 17834 1 1 101 GLU HB3 H 103.438 -1.735 -6.476 1.00 . A A . 210 GLU HB3 1 1
8 17835 1 1 101 GLU HG2 H 105.098 -1.555 -8.258 1.00 . A A . 210 GLU HG2 1 1
8 17836 1 1 101 GLU HG3 H 103.882 -2.053 -9.433 1.00 . A A . 210 GLU HG3 1 1
8 17837 1 1 101 GLU N N 102.878 -4.295 -6.158 1.00 . A A . 210 GLU N 1 1
8 17838 1 1 101 GLU O O 105.864 -4.734 -7.178 1.00 . A A . 210 GLU O 1 1
8 17839 1 1 101 GLU OE1 O 103.733 0.675 -7.683 1.00 . A A . 210 GLU OE1 1 1
8 17840 1 1 101 GLU OE2 O 103.154 0.269 -9.763 1.00 . A A . 210 GLU OE2 1 1
8 17841 1 1 102 MET C C 107.490 -3.828 -5.107 1.00 . A A . 211 MET C 1 1
8 17842 1 1 102 MET CA C 107.061 -2.600 -5.893 1.00 . A A . 211 MET CA 1 1
8 17843 1 1 102 MET CB C 107.352 -1.301 -5.125 1.00 . A A . 211 MET CB 1 1
8 17844 1 1 102 MET CE C 105.614 -1.568 -1.350 1.00 . A A . 211 MET CE 1 1
8 17845 1 1 102 MET CG C 107.201 -1.406 -3.613 1.00 . A A . 211 MET CG 1 1
8 17846 1 1 102 MET H H 105.061 -1.940 -6.052 1.00 . A A . 211 MET H 1 1
8 17847 1 1 102 MET HA H 107.625 -2.611 -6.812 1.00 . A A . 211 MET HA 1 1
8 17848 1 1 102 MET HB2 H 108.359 -0.983 -5.341 1.00 . A A . 211 MET HB2 1 1
8 17849 1 1 102 MET HB3 H 106.670 -0.540 -5.475 1.00 . A A . 211 MET HB3 1 1
8 17850 1 1 102 MET HE1 H 105.310 -0.543 -1.197 1.00 . A A . 211 MET HE1 1 1
8 17851 1 1 102 MET HE2 H 106.620 -1.702 -0.981 1.00 . A A . 211 MET HE2 1 1
8 17852 1 1 102 MET HE3 H 104.942 -2.225 -0.817 1.00 . A A . 211 MET HE3 1 1
8 17853 1 1 102 MET HG2 H 107.928 -2.111 -3.241 1.00 . A A . 211 MET HG2 1 1
8 17854 1 1 102 MET HG3 H 107.392 -0.435 -3.181 1.00 . A A . 211 MET HG3 1 1
8 17855 1 1 102 MET N N 105.656 -2.691 -6.254 1.00 . A A . 211 MET N 1 1
8 17856 1 1 102 MET O O 108.531 -4.399 -5.382 1.00 . A A . 211 MET O 1 1
8 17857 1 1 102 MET SD S 105.561 -1.951 -3.100 1.00 . A A . 211 MET SD 1 1
8 17858 1 1 103 HIS C C 107.826 -6.467 -4.277 1.00 . A A . 212 HIS C 1 1
8 17859 1 1 103 HIS CA C 107.032 -5.479 -3.427 1.00 . A A . 212 HIS CA 1 1
8 17860 1 1 103 HIS CB C 105.773 -6.148 -2.881 1.00 . A A . 212 HIS CB 1 1
8 17861 1 1 103 HIS CD2 C 106.056 -4.942 -0.631 1.00 . A A . 212 HIS CD2 1 1
8 17862 1 1 103 HIS CE1 C 105.413 -6.574 0.645 1.00 . A A . 212 HIS CE1 1 1
8 17863 1 1 103 HIS CG C 105.685 -5.995 -1.398 1.00 . A A . 212 HIS CG 1 1
8 17864 1 1 103 HIS H H 105.829 -3.828 -3.999 1.00 . A A . 212 HIS H 1 1
8 17865 1 1 103 HIS HA H 107.661 -5.271 -2.575 1.00 . A A . 212 HIS HA 1 1
8 17866 1 1 103 HIS HB2 H 104.901 -5.689 -3.323 1.00 . A A . 212 HIS HB2 1 1
8 17867 1 1 103 HIS HB3 H 105.787 -7.201 -3.111 1.00 . A A . 212 HIS HB3 1 1
8 17868 1 1 103 HIS HD2 H 106.425 -3.990 -0.980 1.00 . A A . 212 HIS HD2 1 1
8 17869 1 1 103 HIS HE1 H 105.210 -7.159 1.520 1.00 . A A . 212 HIS HE1 1 1
8 17870 1 1 103 HIS HE2 H 106.286 -4.867 1.450 1.00 . A A . 212 HIS HE2 1 1
8 17871 1 1 103 HIS N N 106.682 -4.280 -4.171 1.00 . A A . 212 HIS N 1 1
8 17872 1 1 103 HIS ND1 N 105.272 -7.018 -0.590 1.00 . A A . 212 HIS ND1 1 1
8 17873 1 1 103 HIS NE2 N 105.884 -5.315 0.672 1.00 . A A . 212 HIS NE2 1 1
8 17874 1 1 103 HIS O O 109.045 -6.548 -4.126 1.00 . A A . 212 HIS O 1 1
8 17875 1 1 104 THR C C 108.918 -7.564 -6.885 1.00 . A A . 213 THR C 1 1
8 17876 1 1 104 THR CA C 107.928 -8.219 -5.923 1.00 . A A . 213 THR CA 1 1
8 17877 1 1 104 THR CB C 106.977 -9.160 -6.662 1.00 . A A . 213 THR CB 1 1
8 17878 1 1 104 THR CG2 C 105.769 -8.458 -7.238 1.00 . A A . 213 THR CG2 1 1
8 17879 1 1 104 THR H H 106.206 -7.219 -5.220 1.00 . A A . 213 THR H 1 1
8 17880 1 1 104 THR HA H 108.516 -8.794 -5.225 1.00 . A A . 213 THR HA 1 1
8 17881 1 1 104 THR HB H 106.620 -9.904 -5.966 1.00 . A A . 213 THR HB 1 1
8 17882 1 1 104 THR HG1 H 107.207 -10.667 -7.890 1.00 . A A . 213 THR HG1 1 1
8 17883 1 1 104 THR HG21 H 105.355 -9.054 -8.038 1.00 . A A . 213 THR HG21 1 1
8 17884 1 1 104 THR HG22 H 106.061 -7.492 -7.621 1.00 . A A . 213 THR HG22 1 1
8 17885 1 1 104 THR HG23 H 105.026 -8.330 -6.462 1.00 . A A . 213 THR HG23 1 1
8 17886 1 1 104 THR N N 107.183 -7.242 -5.136 1.00 . A A . 213 THR N 1 1
8 17887 1 1 104 THR O O 110.104 -7.892 -6.858 1.00 . A A . 213 THR O 1 1
8 17888 1 1 104 THR OG1 O 107.644 -9.830 -7.715 1.00 . A A . 213 THR OG1 1 1
8 17889 1 1 105 CYS C C 110.518 -5.329 -7.891 1.00 . A A . 214 CYS C 1 1
8 17890 1 1 105 CYS CA C 109.376 -5.989 -8.656 1.00 . A A . 214 CYS CA 1 1
8 17891 1 1 105 CYS CB C 108.651 -4.953 -9.503 1.00 . A A . 214 CYS CB 1 1
8 17892 1 1 105 CYS H H 107.513 -6.403 -7.718 1.00 . A A . 214 CYS H 1 1
8 17893 1 1 105 CYS HA H 109.802 -6.738 -9.306 1.00 . A A . 214 CYS HA 1 1
8 17894 1 1 105 CYS HB2 H 108.438 -4.087 -8.896 1.00 . A A . 214 CYS HB2 1 1
8 17895 1 1 105 CYS HB3 H 109.300 -4.667 -10.319 1.00 . A A . 214 CYS HB3 1 1
8 17896 1 1 105 CYS N N 108.462 -6.646 -7.725 1.00 . A A . 214 CYS N 1 1
8 17897 1 1 105 CYS O O 111.686 -5.533 -8.210 1.00 . A A . 214 CYS O 1 1
8 17898 1 1 105 CYS SG S 107.077 -5.541 -10.215 1.00 . A A . 214 CYS SG 1 1
8 17899 1 1 106 LEU C C 112.174 -4.971 -5.567 1.00 . A A . 215 LEU C 1 1
8 17900 1 1 106 LEU CA C 111.207 -3.910 -6.052 1.00 . A A . 215 LEU CA 1 1
8 17901 1 1 106 LEU CB C 110.576 -3.154 -4.873 1.00 . A A . 215 LEU CB 1 1
8 17902 1 1 106 LEU CD1 C 112.364 -2.974 -3.102 1.00 . A A . 215 LEU CD1 1 1
8 17903 1 1 106 LEU CD2 C 112.372 -1.393 -5.034 1.00 . A A . 215 LEU CD2 1 1
8 17904 1 1 106 LEU CG C 111.501 -2.207 -4.089 1.00 . A A . 215 LEU CG 1 1
8 17905 1 1 106 LEU H H 109.241 -4.442 -6.637 1.00 . A A . 215 LEU H 1 1
8 17906 1 1 106 LEU HA H 111.732 -3.217 -6.680 1.00 . A A . 215 LEU HA 1 1
8 17907 1 1 106 LEU HB2 H 109.756 -2.575 -5.256 1.00 . A A . 215 LEU HB2 1 1
8 17908 1 1 106 LEU HB3 H 110.186 -3.883 -4.179 1.00 . A A . 215 LEU HB3 1 1
8 17909 1 1 106 LEU HD11 H 113.109 -3.542 -3.635 1.00 . A A . 215 LEU HD11 1 1
8 17910 1 1 106 LEU HD12 H 111.742 -3.643 -2.526 1.00 . A A . 215 LEU HD12 1 1
8 17911 1 1 106 LEU HD13 H 112.851 -2.276 -2.437 1.00 . A A . 215 LEU HD13 1 1
8 17912 1 1 106 LEU HD21 H 111.778 -1.051 -5.868 1.00 . A A . 215 LEU HD21 1 1
8 17913 1 1 106 LEU HD22 H 113.184 -2.008 -5.396 1.00 . A A . 215 LEU HD22 1 1
8 17914 1 1 106 LEU HD23 H 112.775 -0.543 -4.506 1.00 . A A . 215 LEU HD23 1 1
8 17915 1 1 106 LEU HG H 110.892 -1.515 -3.524 1.00 . A A . 215 LEU HG 1 1
8 17916 1 1 106 LEU N N 110.184 -4.559 -6.863 1.00 . A A . 215 LEU N 1 1
8 17917 1 1 106 LEU O O 113.384 -4.771 -5.565 1.00 . A A . 215 LEU O 1 1
8 17918 1 1 107 GLY C C 113.634 -7.437 -5.649 1.00 . A A . 216 GLY C 1 1
8 17919 1 1 107 GLY CA C 112.437 -7.229 -4.740 1.00 . A A . 216 GLY CA 1 1
8 17920 1 1 107 GLY H H 110.646 -6.219 -5.242 1.00 . A A . 216 GLY H 1 1
8 17921 1 1 107 GLY HA2 H 112.780 -7.033 -3.736 1.00 . A A . 216 GLY HA2 1 1
8 17922 1 1 107 GLY HA3 H 111.838 -8.127 -4.739 1.00 . A A . 216 GLY HA3 1 1
8 17923 1 1 107 GLY N N 111.620 -6.123 -5.191 1.00 . A A . 216 GLY N 1 1
8 17924 1 1 107 GLY O O 114.779 -7.370 -5.209 1.00 . A A . 216 GLY O 1 1
8 17925 1 1 108 GLU C C 115.231 -6.579 -8.066 1.00 . A A . 217 GLU C 1 1
8 17926 1 1 108 GLU CA C 114.422 -7.865 -7.909 1.00 . A A . 217 GLU CA 1 1
8 17927 1 1 108 GLU CB C 113.834 -8.336 -9.244 1.00 . A A . 217 GLU CB 1 1
8 17928 1 1 108 GLU CD C 112.024 -8.094 -10.984 1.00 . A A . 217 GLU CD 1 1
8 17929 1 1 108 GLU CG C 112.568 -7.608 -9.655 1.00 . A A . 217 GLU CG 1 1
8 17930 1 1 108 GLU H H 112.429 -7.700 -7.218 1.00 . A A . 217 GLU H 1 1
8 17931 1 1 108 GLU HA H 115.107 -8.608 -7.531 1.00 . A A . 217 GLU HA 1 1
8 17932 1 1 108 GLU HB2 H 114.567 -8.190 -10.019 1.00 . A A . 217 GLU HB2 1 1
8 17933 1 1 108 GLU HB3 H 113.604 -9.387 -9.169 1.00 . A A . 217 GLU HB3 1 1
8 17934 1 1 108 GLU HG2 H 111.813 -7.767 -8.895 1.00 . A A . 217 GLU HG2 1 1
8 17935 1 1 108 GLU HG3 H 112.786 -6.554 -9.736 1.00 . A A . 217 GLU HG3 1 1
8 17936 1 1 108 GLU N N 113.363 -7.672 -6.927 1.00 . A A . 217 GLU N 1 1
8 17937 1 1 108 GLU O O 116.453 -6.619 -8.192 1.00 . A A . 217 GLU O 1 1
8 17938 1 1 108 GLU OE1 O 112.748 -7.989 -11.996 1.00 . A A . 217 GLU OE1 1 1
8 17939 1 1 108 GLU OE2 O 110.873 -8.578 -11.013 1.00 . A A . 217 GLU OE2 1 1
8 17940 1 1 109 MET C C 115.855 -3.812 -6.723 1.00 . A A . 218 MET C 1 1
8 17941 1 1 109 MET CA C 115.223 -4.145 -8.073 1.00 . A A . 218 MET CA 1 1
8 17942 1 1 109 MET CB C 114.226 -3.055 -8.465 1.00 . A A . 218 MET CB 1 1
8 17943 1 1 109 MET CE C 111.261 -1.959 -9.043 1.00 . A A . 218 MET CE 1 1
8 17944 1 1 109 MET CG C 113.567 -3.300 -9.813 1.00 . A A . 218 MET CG 1 1
8 17945 1 1 109 MET H H 113.587 -5.470 -7.854 1.00 . A A . 218 MET H 1 1
8 17946 1 1 109 MET HA H 116.007 -4.169 -8.820 1.00 . A A . 218 MET HA 1 1
8 17947 1 1 109 MET HB2 H 113.459 -2.999 -7.714 1.00 . A A . 218 MET HB2 1 1
8 17948 1 1 109 MET HB3 H 114.744 -2.109 -8.510 1.00 . A A . 218 MET HB3 1 1
8 17949 1 1 109 MET HE1 H 111.005 -2.980 -8.811 1.00 . A A . 218 MET HE1 1 1
8 17950 1 1 109 MET HE2 H 110.381 -1.436 -9.383 1.00 . A A . 218 MET HE2 1 1
8 17951 1 1 109 MET HE3 H 111.650 -1.474 -8.160 1.00 . A A . 218 MET HE3 1 1
8 17952 1 1 109 MET HG2 H 114.337 -3.436 -10.556 1.00 . A A . 218 MET HG2 1 1
8 17953 1 1 109 MET HG3 H 112.969 -4.198 -9.747 1.00 . A A . 218 MET HG3 1 1
8 17954 1 1 109 MET N N 114.555 -5.441 -7.999 1.00 . A A . 218 MET N 1 1
8 17955 1 1 109 MET O O 116.511 -2.783 -6.563 1.00 . A A . 218 MET O 1 1
8 17956 1 1 109 MET SD S 112.504 -1.937 -10.331 1.00 . A A . 218 MET SD 1 1
8 17957 1 1 110 TYR C C 117.658 -4.903 -4.395 1.00 . A A . 219 TYR C 1 1
8 17958 1 1 110 TYR CA C 116.180 -4.541 -4.409 1.00 . A A . 219 TYR CA 1 1
8 17959 1 1 110 TYR CB C 115.435 -5.492 -3.465 1.00 . A A . 219 TYR CB 1 1
8 17960 1 1 110 TYR CD1 C 116.621 -4.794 -1.335 1.00 . A A . 219 TYR CD1 1 1
8 17961 1 1 110 TYR CD2 C 114.242 -4.940 -1.309 1.00 . A A . 219 TYR CD2 1 1
8 17962 1 1 110 TYR CE1 C 116.611 -4.414 -0.005 1.00 . A A . 219 TYR CE1 1 1
8 17963 1 1 110 TYR CE2 C 114.226 -4.563 0.016 1.00 . A A . 219 TYR CE2 1 1
8 17964 1 1 110 TYR CG C 115.436 -5.062 -2.011 1.00 . A A . 219 TYR CG 1 1
8 17965 1 1 110 TYR CZ C 115.411 -4.301 0.664 1.00 . A A . 219 TYR CZ 1 1
8 17966 1 1 110 TYR H H 115.114 -5.503 -5.959 1.00 . A A . 219 TYR H 1 1
8 17967 1 1 110 TYR HA H 115.979 -3.530 -4.082 1.00 . A A . 219 TYR HA 1 1
8 17968 1 1 110 TYR HB2 H 114.412 -5.567 -3.783 1.00 . A A . 219 TYR HB2 1 1
8 17969 1 1 110 TYR HB3 H 115.892 -6.470 -3.516 1.00 . A A . 219 TYR HB3 1 1
8 17970 1 1 110 TYR HD1 H 117.557 -4.881 -1.860 1.00 . A A . 219 TYR HD1 1 1
8 17971 1 1 110 TYR HD2 H 113.312 -5.140 -1.815 1.00 . A A . 219 TYR HD2 1 1
8 17972 1 1 110 TYR HE1 H 117.541 -4.210 0.502 1.00 . A A . 219 TYR HE1 1 1
8 17973 1 1 110 TYR HE2 H 113.287 -4.476 0.541 1.00 . A A . 219 TYR HE2 1 1
8 17974 1 1 110 TYR HH H 116.164 -4.291 2.433 1.00 . A A . 219 TYR HH 1 1
8 17975 1 1 110 TYR N N 115.646 -4.704 -5.757 1.00 . A A . 219 TYR N 1 1
8 17976 1 1 110 TYR O O 118.529 -4.126 -4.005 1.00 . A A . 219 TYR O 1 1
8 17977 1 1 110 TYR OH O 115.396 -3.926 1.988 1.00 . A A . 219 TYR OH 1 1
8 17978 1 1 111 VAL C C 119.932 -6.381 -6.204 1.00 . A A . 220 VAL C 1 1
8 17979 1 1 111 VAL CA C 119.199 -6.758 -4.922 1.00 . A A . 220 VAL CA 1 1
8 17980 1 1 111 VAL CB C 119.047 -8.293 -4.910 1.00 . A A . 220 VAL CB 1 1
8 17981 1 1 111 VAL CG1 C 118.130 -8.763 -6.030 1.00 . A A . 220 VAL CG1 1 1
8 17982 1 1 111 VAL CG2 C 120.409 -8.963 -5.013 1.00 . A A . 220 VAL CG2 1 1
8 17983 1 1 111 VAL H H 117.111 -6.671 -5.113 1.00 . A A . 220 VAL H 1 1
8 17984 1 1 111 VAL HA H 119.779 -6.503 -4.050 1.00 . A A . 220 VAL HA 1 1
8 17985 1 1 111 VAL HB H 118.603 -8.581 -3.968 1.00 . A A . 220 VAL HB 1 1
8 17986 1 1 111 VAL HG11 H 117.180 -8.252 -5.957 1.00 . A A . 220 VAL HG11 1 1
8 17987 1 1 111 VAL HG12 H 117.970 -9.827 -5.940 1.00 . A A . 220 VAL HG12 1 1
8 17988 1 1 111 VAL HG13 H 118.584 -8.546 -6.985 1.00 . A A . 220 VAL HG13 1 1
8 17989 1 1 111 VAL HG21 H 120.327 -9.996 -4.708 1.00 . A A . 220 VAL HG21 1 1
8 17990 1 1 111 VAL HG22 H 121.111 -8.452 -4.371 1.00 . A A . 220 VAL HG22 1 1
8 17991 1 1 111 VAL HG23 H 120.756 -8.916 -6.035 1.00 . A A . 220 VAL HG23 1 1
8 17992 1 1 111 VAL N N 117.885 -6.140 -4.836 1.00 . A A . 220 VAL N 1 1
8 17993 1 1 111 VAL O O 121.155 -6.239 -6.220 1.00 . A A . 220 VAL O 1 1
8 17994 1 1 112 SER C C 120.531 -4.685 -8.633 1.00 . A A . 221 SER C 1 1
8 17995 1 1 112 SER CA C 119.728 -5.979 -8.605 1.00 . A A . 221 SER CA 1 1
8 17996 1 1 112 SER CB C 118.619 -5.917 -9.654 1.00 . A A . 221 SER CB 1 1
8 17997 1 1 112 SER H H 118.208 -6.440 -7.209 1.00 . A A . 221 SER H 1 1
8 17998 1 1 112 SER HA H 120.388 -6.786 -8.860 1.00 . A A . 221 SER HA 1 1
8 17999 1 1 112 SER HB2 H 118.135 -6.881 -9.720 1.00 . A A . 221 SER HB2 1 1
8 18000 1 1 112 SER HB3 H 117.896 -5.170 -9.367 1.00 . A A . 221 SER HB3 1 1
8 18001 1 1 112 SER HG H 119.285 -4.635 -10.977 1.00 . A A . 221 SER HG 1 1
8 18002 1 1 112 SER N N 119.170 -6.275 -7.290 1.00 . A A . 221 SER N 1 1
8 18003 1 1 112 SER O O 121.635 -4.661 -9.177 1.00 . A A . 221 SER O 1 1
8 18004 1 1 112 SER OG O 119.140 -5.583 -10.928 1.00 . A A . 221 SER OG 1 1
8 18005 1 1 113 ASP C C 121.542 -2.133 -6.840 1.00 . A A . 222 ASP C 1 1
8 18006 1 1 113 ASP CA C 120.700 -2.329 -8.096 1.00 . A A . 222 ASP CA 1 1
8 18007 1 1 113 ASP CB C 119.708 -1.181 -8.258 1.00 . A A . 222 ASP CB 1 1
8 18008 1 1 113 ASP CG C 119.037 -1.182 -9.618 1.00 . A A . 222 ASP CG 1 1
8 18009 1 1 113 ASP H H 119.102 -3.641 -7.669 1.00 . A A . 222 ASP H 1 1
8 18010 1 1 113 ASP HA H 121.360 -2.346 -8.950 1.00 . A A . 222 ASP HA 1 1
8 18011 1 1 113 ASP HB2 H 118.943 -1.276 -7.504 1.00 . A A . 222 ASP HB2 1 1
8 18012 1 1 113 ASP HB3 H 120.225 -0.241 -8.128 1.00 . A A . 222 ASP HB3 1 1
8 18013 1 1 113 ASP N N 119.991 -3.604 -8.079 1.00 . A A . 222 ASP N 1 1
8 18014 1 1 113 ASP O O 121.037 -1.759 -5.781 1.00 . A A . 222 ASP O 1 1
8 18015 1 1 113 ASP OD1 O 118.365 -2.182 -9.947 1.00 . A A . 222 ASP OD1 1 1
8 18016 1 1 113 ASP OD2 O 119.184 -0.183 -10.353 1.00 . A A . 222 ASP OD2 1 1
8 18017 1 1 114 GLU C C 123.607 -1.009 -5.085 1.00 . A A . 223 GLU C 1 1
8 18018 1 1 114 GLU CA C 123.773 -2.307 -5.871 1.00 . A A . 223 GLU CA 1 1
8 18019 1 1 114 GLU CB C 125.208 -2.406 -6.388 1.00 . A A . 223 GLU CB 1 1
8 18020 1 1 114 GLU CD C 125.385 -4.899 -6.019 1.00 . A A . 223 GLU CD 1 1
8 18021 1 1 114 GLU CG C 125.539 -3.756 -7.003 1.00 . A A . 223 GLU CG 1 1
8 18022 1 1 114 GLU H H 123.138 -2.747 -7.846 1.00 . A A . 223 GLU H 1 1
8 18023 1 1 114 GLU HA H 123.604 -3.122 -5.187 1.00 . A A . 223 GLU HA 1 1
8 18024 1 1 114 GLU HB2 H 125.363 -1.645 -7.137 1.00 . A A . 223 GLU HB2 1 1
8 18025 1 1 114 GLU HB3 H 125.887 -2.234 -5.564 1.00 . A A . 223 GLU HB3 1 1
8 18026 1 1 114 GLU HG2 H 124.876 -3.929 -7.838 1.00 . A A . 223 GLU HG2 1 1
8 18027 1 1 114 GLU HG3 H 126.561 -3.737 -7.353 1.00 . A A . 223 GLU HG3 1 1
8 18028 1 1 114 GLU N N 122.829 -2.416 -6.976 1.00 . A A . 223 GLU N 1 1
8 18029 1 1 114 GLU O O 123.984 -0.953 -3.915 1.00 . A A . 223 GLU O 1 1
8 18030 1 1 114 GLU OE1 O 126.081 -4.886 -4.981 1.00 . A A . 223 GLU OE1 1 1
8 18031 1 1 114 GLU OE2 O 124.570 -5.805 -6.285 1.00 . A A . 223 GLU OE2 1 1
8 18032 1 1 115 ARG C C 121.790 1.147 -3.896 1.00 . A A . 224 ARG C 1 1
8 18033 1 1 115 ARG CA C 122.877 1.289 -4.959 1.00 . A A . 224 ARG CA 1 1
8 18034 1 1 115 ARG CB C 122.583 2.466 -5.896 1.00 . A A . 224 ARG CB 1 1
8 18035 1 1 115 ARG CD C 123.495 4.275 -7.379 1.00 . A A . 224 ARG CD 1 1
8 18036 1 1 115 ARG CG C 123.821 3.227 -6.326 1.00 . A A . 224 ARG CG 1 1
8 18037 1 1 115 ARG CZ C 125.714 4.454 -8.431 1.00 . A A . 224 ARG CZ 1 1
8 18038 1 1 115 ARG H H 122.756 -0.034 -6.625 1.00 . A A . 224 ARG H 1 1
8 18039 1 1 115 ARG HA H 123.817 1.441 -4.451 1.00 . A A . 224 ARG HA 1 1
8 18040 1 1 115 ARG HB2 H 122.093 2.091 -6.782 1.00 . A A . 224 ARG HB2 1 1
8 18041 1 1 115 ARG HB3 H 121.920 3.157 -5.395 1.00 . A A . 224 ARG HB3 1 1
8 18042 1 1 115 ARG HD2 H 123.063 3.782 -8.237 1.00 . A A . 224 ARG HD2 1 1
8 18043 1 1 115 ARG HD3 H 122.780 4.970 -6.965 1.00 . A A . 224 ARG HD3 1 1
8 18044 1 1 115 ARG HE H 124.712 5.972 -7.611 1.00 . A A . 224 ARG HE 1 1
8 18045 1 1 115 ARG HG2 H 124.238 3.721 -5.461 1.00 . A A . 224 ARG HG2 1 1
8 18046 1 1 115 ARG HG3 H 124.540 2.531 -6.729 1.00 . A A . 224 ARG HG3 1 1
8 18047 1 1 115 ARG HH11 H 124.906 2.602 -8.471 1.00 . A A . 224 ARG HH11 1 1
8 18048 1 1 115 ARG HH12 H 126.474 2.744 -9.192 1.00 . A A . 224 ARG HH12 1 1
8 18049 1 1 115 ARG HH21 H 126.776 6.168 -8.559 1.00 . A A . 224 ARG HH21 1 1
8 18050 1 1 115 ARG HH22 H 127.537 4.770 -9.242 1.00 . A A . 224 ARG HH22 1 1
8 18051 1 1 115 ARG N N 123.051 0.037 -5.693 1.00 . A A . 224 ARG N 1 1
8 18052 1 1 115 ARG NE N 124.681 5.013 -7.806 1.00 . A A . 224 ARG NE 1 1
8 18053 1 1 115 ARG NH1 N 125.696 3.161 -8.721 1.00 . A A . 224 ARG NH1 1 1
8 18054 1 1 115 ARG NH2 N 126.761 5.191 -8.773 1.00 . A A . 224 ARG NH2 1 1
8 18055 1 1 115 ARG O O 121.916 1.688 -2.794 1.00 . A A . 224 ARG O 1 1
8 18056 1 1 116 PHE C C 120.120 -0.961 -2.231 1.00 . A A . 225 PHE C 1 1
8 18057 1 1 116 PHE CA C 119.684 0.077 -3.259 1.00 . A A . 225 PHE CA 1 1
8 18058 1 1 116 PHE CB C 118.469 -0.456 -4.030 1.00 . A A . 225 PHE CB 1 1
8 18059 1 1 116 PHE CD1 C 116.727 1.315 -3.713 1.00 . A A . 225 PHE CD1 1 1
8 18060 1 1 116 PHE CD2 C 117.584 0.982 -5.913 1.00 . A A . 225 PHE CD2 1 1
8 18061 1 1 116 PHE CE1 C 115.905 2.318 -4.183 1.00 . A A . 225 PHE CE1 1 1
8 18062 1 1 116 PHE CE2 C 116.761 1.985 -6.389 1.00 . A A . 225 PHE CE2 1 1
8 18063 1 1 116 PHE CG C 117.576 0.634 -4.567 1.00 . A A . 225 PHE CG 1 1
8 18064 1 1 116 PHE CZ C 115.921 2.653 -5.522 1.00 . A A . 225 PHE CZ 1 1
8 18065 1 1 116 PHE H H 120.724 -0.131 -5.045 1.00 . A A . 225 PHE H 1 1
8 18066 1 1 116 PHE HA H 119.364 0.969 -2.742 1.00 . A A . 225 PHE HA 1 1
8 18067 1 1 116 PHE HB2 H 118.812 -1.047 -4.867 1.00 . A A . 225 PHE HB2 1 1
8 18068 1 1 116 PHE HB3 H 117.876 -1.078 -3.376 1.00 . A A . 225 PHE HB3 1 1
8 18069 1 1 116 PHE HD1 H 116.712 1.056 -2.664 1.00 . A A . 225 PHE HD1 1 1
8 18070 1 1 116 PHE HD2 H 118.238 0.465 -6.594 1.00 . A A . 225 PHE HD2 1 1
8 18071 1 1 116 PHE HE1 H 115.249 2.841 -3.503 1.00 . A A . 225 PHE HE1 1 1
8 18072 1 1 116 PHE HE2 H 116.773 2.243 -7.438 1.00 . A A . 225 PHE HE2 1 1
8 18073 1 1 116 PHE HZ H 115.274 3.435 -5.891 1.00 . A A . 225 PHE HZ 1 1
8 18074 1 1 116 PHE N N 120.760 0.361 -4.197 1.00 . A A . 225 PHE N 1 1
8 18075 1 1 116 PHE O O 119.732 -0.906 -1.066 1.00 . A A . 225 PHE O 1 1
8 18076 1 1 117 THR C C 122.468 -2.565 -0.863 1.00 . A A . 226 THR C 1 1
8 18077 1 1 117 THR CA C 121.380 -3.009 -1.833 1.00 . A A . 226 THR CA 1 1
8 18078 1 1 117 THR CB C 121.914 -4.147 -2.702 1.00 . A A . 226 THR CB 1 1
8 18079 1 1 117 THR CG2 C 122.453 -5.323 -1.907 1.00 . A A . 226 THR CG2 1 1
8 18080 1 1 117 THR H H 121.158 -1.923 -3.633 1.00 . A A . 226 THR H 1 1
8 18081 1 1 117 THR HA H 120.538 -3.377 -1.265 1.00 . A A . 226 THR HA 1 1
8 18082 1 1 117 THR HB H 122.718 -3.766 -3.311 1.00 . A A . 226 THR HB 1 1
8 18083 1 1 117 THR HG1 H 121.243 -5.370 -4.075 1.00 . A A . 226 THR HG1 1 1
8 18084 1 1 117 THR HG21 H 123.512 -5.431 -2.092 1.00 . A A . 226 THR HG21 1 1
8 18085 1 1 117 THR HG22 H 121.942 -6.226 -2.210 1.00 . A A . 226 THR HG22 1 1
8 18086 1 1 117 THR HG23 H 122.288 -5.155 -0.854 1.00 . A A . 226 THR HG23 1 1
8 18087 1 1 117 THR N N 120.906 -1.926 -2.687 1.00 . A A . 226 THR N 1 1
8 18088 1 1 117 THR O O 122.420 -2.894 0.320 1.00 . A A . 226 THR O 1 1
8 18089 1 1 117 THR OG1 O 120.901 -4.634 -3.561 1.00 . A A . 226 THR OG1 1 1
8 18090 1 1 118 ARG C C 124.143 -0.435 0.547 1.00 . A A . 227 ARG C 1 1
8 18091 1 1 118 ARG CA C 124.582 -1.418 -0.533 1.00 . A A . 227 ARG CA 1 1
8 18092 1 1 118 ARG CB C 125.677 -0.786 -1.393 1.00 . A A . 227 ARG CB 1 1
8 18093 1 1 118 ARG CD C 127.830 0.511 -1.425 1.00 . A A . 227 ARG CD 1 1
8 18094 1 1 118 ARG CG C 126.916 -0.386 -0.608 1.00 . A A . 227 ARG CG 1 1
8 18095 1 1 118 ARG CZ C 129.082 0.440 -3.541 1.00 . A A . 227 ARG CZ 1 1
8 18096 1 1 118 ARG H H 123.475 -1.637 -2.324 1.00 . A A . 227 ARG H 1 1
8 18097 1 1 118 ARG HA H 124.972 -2.302 -0.052 1.00 . A A . 227 ARG HA 1 1
8 18098 1 1 118 ARG HB2 H 125.973 -1.493 -2.154 1.00 . A A . 227 ARG HB2 1 1
8 18099 1 1 118 ARG HB3 H 125.279 0.097 -1.871 1.00 . A A . 227 ARG HB3 1 1
8 18100 1 1 118 ARG HD2 H 127.296 1.417 -1.674 1.00 . A A . 227 ARG HD2 1 1
8 18101 1 1 118 ARG HD3 H 128.695 0.760 -0.829 1.00 . A A . 227 ARG HD3 1 1
8 18102 1 1 118 ARG HE H 127.950 -1.042 -2.836 1.00 . A A . 227 ARG HE 1 1
8 18103 1 1 118 ARG HG2 H 126.613 0.143 0.283 1.00 . A A . 227 ARG HG2 1 1
8 18104 1 1 118 ARG HG3 H 127.455 -1.280 -0.333 1.00 . A A . 227 ARG HG3 1 1
8 18105 1 1 118 ARG HH11 H 129.271 2.161 -2.498 1.00 . A A . 227 ARG HH11 1 1
8 18106 1 1 118 ARG HH12 H 130.148 2.097 -3.991 1.00 . A A . 227 ARG HH12 1 1
8 18107 1 1 118 ARG HH21 H 129.099 -1.138 -4.804 1.00 . A A . 227 ARG HH21 1 1
8 18108 1 1 118 ARG HH22 H 130.049 0.222 -5.302 1.00 . A A . 227 ARG HH22 1 1
8 18109 1 1 118 ARG N N 123.468 -1.853 -1.368 1.00 . A A . 227 ARG N 1 1
8 18110 1 1 118 ARG NE N 128.273 -0.135 -2.657 1.00 . A A . 227 ARG NE 1 1
8 18111 1 1 118 ARG NH1 N 129.538 1.667 -3.326 1.00 . A A . 227 ARG NH1 1 1
8 18112 1 1 118 ARG NH2 N 129.440 -0.212 -4.639 1.00 . A A . 227 ARG NH2 1 1
8 18113 1 1 118 ARG O O 124.657 -0.468 1.666 1.00 . A A . 227 ARG O 1 1
8 18114 1 1 119 ASN C C 121.858 0.669 2.250 1.00 . A A . 228 ASN C 1 1
8 18115 1 1 119 ASN CA C 122.710 1.391 1.212 1.00 . A A . 228 ASN CA 1 1
8 18116 1 1 119 ASN CB C 121.910 2.505 0.543 1.00 . A A . 228 ASN CB 1 1
8 18117 1 1 119 ASN CG C 120.604 1.983 -0.001 1.00 . A A . 228 ASN CG 1 1
8 18118 1 1 119 ASN H H 122.786 0.394 -0.673 1.00 . A A . 228 ASN H 1 1
8 18119 1 1 119 ASN HA H 123.581 1.786 1.713 1.00 . A A . 228 ASN HA 1 1
8 18120 1 1 119 ASN HB2 H 121.696 3.286 1.255 1.00 . A A . 228 ASN HB2 1 1
8 18121 1 1 119 ASN HB3 H 122.482 2.914 -0.276 1.00 . A A . 228 ASN HB3 1 1
8 18122 1 1 119 ASN HD21 H 119.599 2.963 1.405 1.00 . A A . 228 ASN HD21 1 1
8 18123 1 1 119 ASN HD22 H 118.641 2.044 0.299 1.00 . A A . 228 ASN HD22 1 1
8 18124 1 1 119 ASN N N 123.186 0.428 0.227 1.00 . A A . 228 ASN N 1 1
8 18125 1 1 119 ASN ND2 N 119.503 2.369 0.631 1.00 . A A . 228 ASN ND2 1 1
8 18126 1 1 119 ASN O O 121.932 0.956 3.444 1.00 . A A . 228 ASN O 1 1
8 18127 1 1 119 ASN OD1 O 120.585 1.222 -0.961 1.00 . A A . 228 ASN OD1 1 1
8 18128 1 1 120 ILE C C 120.998 -2.087 3.461 1.00 . A A . 229 ILE C 1 1
8 18129 1 1 120 ILE CA C 120.202 -1.065 2.656 1.00 . A A . 229 ILE CA 1 1
8 18130 1 1 120 ILE CB C 119.107 -1.803 1.866 1.00 . A A . 229 ILE CB 1 1
8 18131 1 1 120 ILE CD1 C 117.256 -1.409 0.160 1.00 . A A . 229 ILE CD1 1 1
8 18132 1 1 120 ILE CG1 C 118.169 -0.794 1.197 1.00 . A A . 229 ILE CG1 1 1
8 18133 1 1 120 ILE CG2 C 118.327 -2.730 2.793 1.00 . A A . 229 ILE CG2 1 1
8 18134 1 1 120 ILE H H 121.060 -0.462 0.816 1.00 . A A . 229 ILE H 1 1
8 18135 1 1 120 ILE HA H 119.717 -0.386 3.339 1.00 . A A . 229 ILE HA 1 1
8 18136 1 1 120 ILE HB H 119.582 -2.408 1.107 1.00 . A A . 229 ILE HB 1 1
8 18137 1 1 120 ILE HD11 H 116.431 -1.901 0.653 1.00 . A A . 229 ILE HD11 1 1
8 18138 1 1 120 ILE HD12 H 117.809 -2.130 -0.423 1.00 . A A . 229 ILE HD12 1 1
8 18139 1 1 120 ILE HD13 H 116.877 -0.637 -0.492 1.00 . A A . 229 ILE HD13 1 1
8 18140 1 1 120 ILE HG12 H 117.549 -0.337 1.952 1.00 . A A . 229 ILE HG12 1 1
8 18141 1 1 120 ILE HG13 H 118.757 -0.027 0.714 1.00 . A A . 229 ILE HG13 1 1
8 18142 1 1 120 ILE HG21 H 118.235 -2.271 3.768 1.00 . A A . 229 ILE HG21 1 1
8 18143 1 1 120 ILE HG22 H 118.851 -3.671 2.889 1.00 . A A . 229 ILE HG22 1 1
8 18144 1 1 120 ILE HG23 H 117.345 -2.904 2.386 1.00 . A A . 229 ILE HG23 1 1
8 18145 1 1 120 ILE N N 121.060 -0.281 1.780 1.00 . A A . 229 ILE N 1 1
8 18146 1 1 120 ILE O O 120.900 -2.136 4.687 1.00 . A A . 229 ILE O 1 1
8 18147 1 1 121 ASP C C 123.649 -3.381 4.295 1.00 . A A . 230 ASP C 1 1
8 18148 1 1 121 ASP CA C 122.546 -3.964 3.418 1.00 . A A . 230 ASP CA 1 1
8 18149 1 1 121 ASP CB C 123.129 -4.952 2.407 1.00 . A A . 230 ASP CB 1 1
8 18150 1 1 121 ASP CG C 124.229 -4.340 1.560 1.00 . A A . 230 ASP CG 1 1
8 18151 1 1 121 ASP H H 121.784 -2.850 1.788 1.00 . A A . 230 ASP H 1 1
8 18152 1 1 121 ASP HA H 121.868 -4.480 4.073 1.00 . A A . 230 ASP HA 1 1
8 18153 1 1 121 ASP HB2 H 123.537 -5.798 2.936 1.00 . A A . 230 ASP HB2 1 1
8 18154 1 1 121 ASP HB3 H 122.342 -5.291 1.750 1.00 . A A . 230 ASP HB3 1 1
8 18155 1 1 121 ASP N N 121.763 -2.921 2.763 1.00 . A A . 230 ASP N 1 1
8 18156 1 1 121 ASP O O 124.293 -4.111 5.048 1.00 . A A . 230 ASP O 1 1
8 18157 1 1 121 ASP OD1 O 125.188 -3.792 2.141 1.00 . A A . 230 ASP OD1 1 1
8 18158 1 1 121 ASP OD2 O 124.140 -4.426 0.319 1.00 . A A . 230 ASP OD2 1 1
8 18159 1 1 122 ALA C C 124.715 -1.854 6.495 1.00 . A A . 231 ALA C 1 1
8 18160 1 1 122 ALA CA C 124.892 -1.445 5.035 1.00 . A A . 231 ALA CA 1 1
8 18161 1 1 122 ALA CB C 124.835 0.070 4.893 1.00 . A A . 231 ALA CB 1 1
8 18162 1 1 122 ALA H H 123.326 -1.524 3.606 1.00 . A A . 231 ALA H 1 1
8 18163 1 1 122 ALA HA H 125.856 -1.785 4.686 1.00 . A A . 231 ALA HA 1 1
8 18164 1 1 122 ALA HB1 H 124.027 0.457 5.497 1.00 . A A . 231 ALA HB1 1 1
8 18165 1 1 122 ALA HB2 H 124.668 0.329 3.859 1.00 . A A . 231 ALA HB2 1 1
8 18166 1 1 122 ALA HB3 H 125.769 0.497 5.227 1.00 . A A . 231 ALA HB3 1 1
8 18167 1 1 122 ALA N N 123.865 -2.073 4.216 1.00 . A A . 231 ALA N 1 1
8 18168 1 1 122 ALA O O 125.681 -1.914 7.257 1.00 . A A . 231 ALA O 1 1
8 18169 1 1 123 ALA C C 123.336 -4.082 8.395 1.00 . A A . 232 ALA C 1 1
8 18170 1 1 123 ALA CA C 123.158 -2.576 8.236 1.00 . A A . 232 ALA CA 1 1
8 18171 1 1 123 ALA CB C 121.739 -2.170 8.621 1.00 . A A . 232 ALA CB 1 1
8 18172 1 1 123 ALA H H 122.749 -2.090 6.215 1.00 . A A . 232 ALA H 1 1
8 18173 1 1 123 ALA HA H 123.846 -2.096 8.918 1.00 . A A . 232 ALA HA 1 1
8 18174 1 1 123 ALA HB1 H 121.377 -2.822 9.409 1.00 . A A . 232 ALA HB1 1 1
8 18175 1 1 123 ALA HB2 H 121.095 -2.255 7.759 1.00 . A A . 232 ALA HB2 1 1
8 18176 1 1 123 ALA HB3 H 121.738 -1.148 8.971 1.00 . A A . 232 ALA HB3 1 1
8 18177 1 1 123 ALA N N 123.473 -2.151 6.873 1.00 . A A . 232 ALA N 1 1
8 18178 1 1 123 ALA O O 123.582 -4.565 9.501 1.00 . A A . 232 ALA O 1 1
8 18179 1 1 124 LYS C C 123.725 -6.847 5.994 1.00 . A A . 233 LYS C 1 1
8 18180 1 1 124 LYS CA C 123.393 -6.273 7.365 1.00 . A A . 233 LYS CA 1 1
8 18181 1 1 124 LYS CB C 122.120 -6.916 7.920 1.00 . A A . 233 LYS CB 1 1
8 18182 1 1 124 LYS CD C 123.226 -9.111 8.511 1.00 . A A . 233 LYS CD 1 1
8 18183 1 1 124 LYS CE C 123.167 -8.895 10.016 1.00 . A A . 233 LYS CE 1 1
8 18184 1 1 124 LYS CG C 122.073 -8.434 7.790 1.00 . A A . 233 LYS CG 1 1
8 18185 1 1 124 LYS H H 123.037 -4.404 6.439 1.00 . A A . 233 LYS H 1 1
8 18186 1 1 124 LYS HA H 124.209 -6.434 8.041 1.00 . A A . 233 LYS HA 1 1
8 18187 1 1 124 LYS HB2 H 122.030 -6.661 8.963 1.00 . A A . 233 LYS HB2 1 1
8 18188 1 1 124 LYS HB3 H 121.271 -6.508 7.390 1.00 . A A . 233 LYS HB3 1 1
8 18189 1 1 124 LYS HD2 H 123.183 -10.171 8.310 1.00 . A A . 233 LYS HD2 1 1
8 18190 1 1 124 LYS HD3 H 124.151 -8.710 8.133 1.00 . A A . 233 LYS HD3 1 1
8 18191 1 1 124 LYS HE2 H 123.300 -7.845 10.224 1.00 . A A . 233 LYS HE2 1 1
8 18192 1 1 124 LYS HE3 H 122.199 -9.212 10.376 1.00 . A A . 233 LYS HE3 1 1
8 18193 1 1 124 LYS HG2 H 121.145 -8.792 8.209 1.00 . A A . 233 LYS HG2 1 1
8 18194 1 1 124 LYS HG3 H 122.118 -8.695 6.743 1.00 . A A . 233 LYS HG3 1 1
8 18195 1 1 124 LYS HZ1 H 124.246 -9.395 11.733 1.00 . A A . 233 LYS HZ1 1 1
8 18196 1 1 124 LYS HZ2 H 125.155 -9.463 10.308 1.00 . A A . 233 LYS HZ2 1 1
8 18197 1 1 124 LYS HZ3 H 124.036 -10.683 10.656 1.00 . A A . 233 LYS HZ3 1 1
8 18198 1 1 124 LYS N N 123.224 -4.828 7.298 1.00 . A A . 233 LYS N 1 1
8 18199 1 1 124 LYS NZ N 124.225 -9.662 10.728 1.00 . A A . 233 LYS NZ 1 1
8 18200 1 1 124 LYS O O 122.848 -6.958 5.138 1.00 . A A . 233 LYS O 1 1
8 18201 1 1 125 PRO C C 124.579 -9.023 4.109 1.00 . A A . 234 PRO C 1 1
8 18202 1 1 125 PRO CA C 125.393 -7.781 4.462 1.00 . A A . 234 PRO CA 1 1
8 18203 1 1 125 PRO CB C 126.874 -8.140 4.670 1.00 . A A . 234 PRO CB 1 1
8 18204 1 1 125 PRO CD C 126.130 -7.140 6.689 1.00 . A A . 234 PRO CD 1 1
8 18205 1 1 125 PRO CG C 127.068 -8.171 6.145 1.00 . A A . 234 PRO CG 1 1
8 18206 1 1 125 PRO HA H 125.312 -7.038 3.682 1.00 . A A . 234 PRO HA 1 1
8 18207 1 1 125 PRO HB2 H 127.085 -9.097 4.225 1.00 . A A . 234 PRO HB2 1 1
8 18208 1 1 125 PRO HB3 H 127.491 -7.381 4.216 1.00 . A A . 234 PRO HB3 1 1
8 18209 1 1 125 PRO HD2 H 125.839 -7.395 7.693 1.00 . A A . 234 PRO HD2 1 1
8 18210 1 1 125 PRO HD3 H 126.584 -6.160 6.660 1.00 . A A . 234 PRO HD3 1 1
8 18211 1 1 125 PRO HG2 H 126.815 -9.150 6.529 1.00 . A A . 234 PRO HG2 1 1
8 18212 1 1 125 PRO HG3 H 128.089 -7.919 6.391 1.00 . A A . 234 PRO HG3 1 1
8 18213 1 1 125 PRO N N 124.993 -7.223 5.753 1.00 . A A . 234 PRO N 1 1
8 18214 1 1 125 PRO O O 124.626 -10.019 4.830 1.00 . A A . 234 PRO O 1 1
8 18215 1 1 126 GLY C C 121.533 -9.882 2.860 1.00 . A A . 235 GLY C 1 1
8 18216 1 1 126 GLY CA C 123.015 -10.109 2.611 1.00 . A A . 235 GLY CA 1 1
8 18217 1 1 126 GLY H H 123.805 -8.157 2.462 1.00 . A A . 235 GLY H 1 1
8 18218 1 1 126 GLY HA2 H 123.167 -10.292 1.558 1.00 . A A . 235 GLY HA2 1 1
8 18219 1 1 126 GLY HA3 H 123.331 -10.982 3.165 1.00 . A A . 235 GLY HA3 1 1
8 18220 1 1 126 GLY N N 123.826 -8.969 3.011 1.00 . A A . 235 GLY N 1 1
8 18221 1 1 126 GLY O O 120.688 -10.516 2.228 1.00 . A A . 235 GLY O 1 1
8 18222 1 1 127 LEU C C 119.046 -8.219 2.893 1.00 . A A . 236 LEU C 1 1
8 18223 1 1 127 LEU CA C 119.834 -8.670 4.121 1.00 . A A . 236 LEU CA 1 1
8 18224 1 1 127 LEU CB C 119.779 -7.585 5.205 1.00 . A A . 236 LEU CB 1 1
8 18225 1 1 127 LEU CD1 C 117.373 -7.951 5.818 1.00 . A A . 236 LEU CD1 1 1
8 18226 1 1 127 LEU CD2 C 118.508 -5.816 6.455 1.00 . A A . 236 LEU CD2 1 1
8 18227 1 1 127 LEU CG C 118.414 -6.922 5.412 1.00 . A A . 236 LEU CG 1 1
8 18228 1 1 127 LEU H H 121.942 -8.510 4.255 1.00 . A A . 236 LEU H 1 1
8 18229 1 1 127 LEU HA H 119.384 -9.574 4.506 1.00 . A A . 236 LEU HA 1 1
8 18230 1 1 127 LEU HB2 H 120.077 -8.033 6.140 1.00 . A A . 236 LEU HB2 1 1
8 18231 1 1 127 LEU HB3 H 120.493 -6.816 4.951 1.00 . A A . 236 LEU HB3 1 1
8 18232 1 1 127 LEU HD11 H 117.734 -8.515 6.666 1.00 . A A . 236 LEU HD11 1 1
8 18233 1 1 127 LEU HD12 H 117.186 -8.619 4.993 1.00 . A A . 236 LEU HD12 1 1
8 18234 1 1 127 LEU HD13 H 116.457 -7.447 6.086 1.00 . A A . 236 LEU HD13 1 1
8 18235 1 1 127 LEU HD21 H 119.107 -5.005 6.068 1.00 . A A . 236 LEU HD21 1 1
8 18236 1 1 127 LEU HD22 H 118.964 -6.204 7.355 1.00 . A A . 236 LEU HD22 1 1
8 18237 1 1 127 LEU HD23 H 117.517 -5.452 6.684 1.00 . A A . 236 LEU HD23 1 1
8 18238 1 1 127 LEU HG H 118.094 -6.476 4.482 1.00 . A A . 236 LEU HG 1 1
8 18239 1 1 127 LEU N N 121.221 -8.979 3.785 1.00 . A A . 236 LEU N 1 1
8 18240 1 1 127 LEU O O 117.860 -8.525 2.761 1.00 . A A . 236 LEU O 1 1
8 18241 1 1 128 ALA C C 118.358 -8.151 0.045 1.00 . A A . 237 ALA C 1 1
8 18242 1 1 128 ALA CA C 119.050 -7.011 0.787 1.00 . A A . 237 ALA CA 1 1
8 18243 1 1 128 ALA CB C 120.052 -6.314 -0.118 1.00 . A A . 237 ALA CB 1 1
8 18244 1 1 128 ALA H H 120.649 -7.283 2.149 1.00 . A A . 237 ALA H 1 1
8 18245 1 1 128 ALA HA H 118.301 -6.292 1.081 1.00 . A A . 237 ALA HA 1 1
8 18246 1 1 128 ALA HB1 H 120.942 -6.920 -0.203 1.00 . A A . 237 ALA HB1 1 1
8 18247 1 1 128 ALA HB2 H 120.309 -5.353 0.304 1.00 . A A . 237 ALA HB2 1 1
8 18248 1 1 128 ALA HB3 H 119.618 -6.173 -1.097 1.00 . A A . 237 ALA HB3 1 1
8 18249 1 1 128 ALA N N 119.705 -7.493 1.995 1.00 . A A . 237 ALA N 1 1
8 18250 1 1 128 ALA O O 117.222 -8.007 -0.406 1.00 . A A . 237 ALA O 1 1
8 18251 1 1 129 ALA C C 117.380 -11.085 0.084 1.00 . A A . 238 ALA C 1 1
8 18252 1 1 129 ALA CA C 118.477 -10.441 -0.756 1.00 . A A . 238 ALA CA 1 1
8 18253 1 1 129 ALA CB C 119.562 -11.450 -1.100 1.00 . A A . 238 ALA CB 1 1
8 18254 1 1 129 ALA H H 119.942 -9.343 0.312 1.00 . A A . 238 ALA H 1 1
8 18255 1 1 129 ALA HA H 118.021 -10.098 -1.672 1.00 . A A . 238 ALA HA 1 1
8 18256 1 1 129 ALA HB1 H 119.117 -12.304 -1.589 1.00 . A A . 238 ALA HB1 1 1
8 18257 1 1 129 ALA HB2 H 120.056 -11.771 -0.195 1.00 . A A . 238 ALA HB2 1 1
8 18258 1 1 129 ALA HB3 H 120.284 -10.992 -1.761 1.00 . A A . 238 ALA HB3 1 1
8 18259 1 1 129 ALA N N 119.042 -9.283 -0.073 1.00 . A A . 238 ALA N 1 1
8 18260 1 1 129 ALA O O 116.397 -11.591 -0.454 1.00 . A A . 238 ALA O 1 1
8 18261 1 1 130 TYR C C 115.239 -10.811 2.207 1.00 . A A . 239 TYR C 1 1
8 18262 1 1 130 TYR CA C 116.523 -11.616 2.286 1.00 . A A . 239 TYR CA 1 1
8 18263 1 1 130 TYR CB C 117.016 -11.689 3.726 1.00 . A A . 239 TYR CB 1 1
8 18264 1 1 130 TYR CD1 C 115.894 -13.702 4.753 1.00 . A A . 239 TYR CD1 1 1
8 18265 1 1 130 TYR CD2 C 115.178 -11.538 5.456 1.00 . A A . 239 TYR CD2 1 1
8 18266 1 1 130 TYR CE1 C 114.977 -14.287 5.605 1.00 . A A . 239 TYR CE1 1 1
8 18267 1 1 130 TYR CE2 C 114.259 -12.117 6.313 1.00 . A A . 239 TYR CE2 1 1
8 18268 1 1 130 TYR CG C 116.012 -12.320 4.665 1.00 . A A . 239 TYR CG 1 1
8 18269 1 1 130 TYR CZ C 114.164 -13.491 6.383 1.00 . A A . 239 TYR CZ 1 1
8 18270 1 1 130 TYR H H 118.326 -10.623 1.788 1.00 . A A . 239 TYR H 1 1
8 18271 1 1 130 TYR HA H 116.300 -12.609 1.952 1.00 . A A . 239 TYR HA 1 1
8 18272 1 1 130 TYR HB2 H 117.920 -12.278 3.758 1.00 . A A . 239 TYR HB2 1 1
8 18273 1 1 130 TYR HB3 H 117.225 -10.693 4.079 1.00 . A A . 239 TYR HB3 1 1
8 18274 1 1 130 TYR HD1 H 116.533 -14.323 4.143 1.00 . A A . 239 TYR HD1 1 1
8 18275 1 1 130 TYR HD2 H 115.258 -10.463 5.400 1.00 . A A . 239 TYR HD2 1 1
8 18276 1 1 130 TYR HE1 H 114.903 -15.362 5.662 1.00 . A A . 239 TYR HE1 1 1
8 18277 1 1 130 TYR HE2 H 113.620 -11.494 6.924 1.00 . A A . 239 TYR HE2 1 1
8 18278 1 1 130 TYR HH H 113.709 -14.648 7.850 1.00 . A A . 239 TYR HH 1 1
8 18279 1 1 130 TYR N N 117.532 -11.048 1.403 1.00 . A A . 239 TYR N 1 1
8 18280 1 1 130 TYR O O 114.141 -11.364 2.260 1.00 . A A . 239 TYR O 1 1
8 18281 1 1 130 TYR OH O 113.251 -14.071 7.233 1.00 . A A . 239 TYR OH 1 1
8 18282 1 1 131 MET C C 113.463 -9.068 0.648 1.00 . A A . 240 MET C 1 1
8 18283 1 1 131 MET CA C 114.224 -8.645 1.903 1.00 . A A . 240 MET CA 1 1
8 18284 1 1 131 MET CB C 114.654 -7.187 1.785 1.00 . A A . 240 MET CB 1 1
8 18285 1 1 131 MET CE C 115.430 -4.697 5.044 1.00 . A A . 240 MET CE 1 1
8 18286 1 1 131 MET CG C 115.322 -6.610 3.029 1.00 . A A . 240 MET CG 1 1
8 18287 1 1 131 MET H H 116.287 -9.137 1.968 1.00 . A A . 240 MET H 1 1
8 18288 1 1 131 MET HA H 113.592 -8.801 2.766 1.00 . A A . 240 MET HA 1 1
8 18289 1 1 131 MET HB2 H 115.353 -7.114 0.966 1.00 . A A . 240 MET HB2 1 1
8 18290 1 1 131 MET HB3 H 113.785 -6.591 1.557 1.00 . A A . 240 MET HB3 1 1
8 18291 1 1 131 MET HE1 H 115.301 -5.135 6.022 1.00 . A A . 240 MET HE1 1 1
8 18292 1 1 131 MET HE2 H 115.254 -3.633 5.101 1.00 . A A . 240 MET HE2 1 1
8 18293 1 1 131 MET HE3 H 116.437 -4.876 4.698 1.00 . A A . 240 MET HE3 1 1
8 18294 1 1 131 MET HG2 H 115.563 -7.419 3.703 1.00 . A A . 240 MET HG2 1 1
8 18295 1 1 131 MET HG3 H 116.232 -6.107 2.736 1.00 . A A . 240 MET HG3 1 1
8 18296 1 1 131 MET N N 115.384 -9.508 2.037 1.00 . A A . 240 MET N 1 1
8 18297 1 1 131 MET O O 112.238 -9.168 0.647 1.00 . A A . 240 MET O 1 1
8 18298 1 1 131 MET SD S 114.266 -5.431 3.897 1.00 . A A . 240 MET SD 1 1
8 18299 1 1 132 ARG C C 112.829 -10.996 -1.600 1.00 . A A . 241 ARG C 1 1
8 18300 1 1 132 ARG CA C 113.676 -9.725 -1.707 1.00 . A A . 241 ARG CA 1 1
8 18301 1 1 132 ARG CB C 114.814 -9.928 -2.715 1.00 . A A . 241 ARG CB 1 1
8 18302 1 1 132 ARG CD C 113.801 -11.633 -4.307 1.00 . A A . 241 ARG CD 1 1
8 18303 1 1 132 ARG CG C 114.364 -10.227 -4.144 1.00 . A A . 241 ARG CG 1 1
8 18304 1 1 132 ARG CZ C 114.935 -12.243 -6.405 1.00 . A A . 241 ARG CZ 1 1
8 18305 1 1 132 ARG H H 115.193 -9.192 -0.333 1.00 . A A . 241 ARG H 1 1
8 18306 1 1 132 ARG HA H 113.019 -8.950 -2.067 1.00 . A A . 241 ARG HA 1 1
8 18307 1 1 132 ARG HB2 H 115.416 -9.032 -2.738 1.00 . A A . 241 ARG HB2 1 1
8 18308 1 1 132 ARG HB3 H 115.429 -10.749 -2.378 1.00 . A A . 241 ARG HB3 1 1
8 18309 1 1 132 ARG HD2 H 114.386 -12.319 -3.716 1.00 . A A . 241 ARG HD2 1 1
8 18310 1 1 132 ARG HD3 H 112.778 -11.640 -3.962 1.00 . A A . 241 ARG HD3 1 1
8 18311 1 1 132 ARG HE H 112.957 -12.233 -6.137 1.00 . A A . 241 ARG HE 1 1
8 18312 1 1 132 ARG HG2 H 113.599 -9.524 -4.415 1.00 . A A . 241 ARG HG2 1 1
8 18313 1 1 132 ARG HG3 H 115.210 -10.110 -4.806 1.00 . A A . 241 ARG HG3 1 1
8 18314 1 1 132 ARG HH11 H 116.173 -11.754 -4.884 1.00 . A A . 241 ARG HH11 1 1
8 18315 1 1 132 ARG HH12 H 116.954 -12.173 -6.372 1.00 . A A . 241 ARG HH12 1 1
8 18316 1 1 132 ARG HH21 H 113.978 -12.787 -8.099 1.00 . A A . 241 ARG HH21 1 1
8 18317 1 1 132 ARG HH22 H 115.706 -12.760 -8.200 1.00 . A A . 241 ARG HH22 1 1
8 18318 1 1 132 ARG N N 114.223 -9.310 -0.416 1.00 . A A . 241 ARG N 1 1
8 18319 1 1 132 ARG NE N 113.820 -12.068 -5.701 1.00 . A A . 241 ARG NE 1 1
8 18320 1 1 132 ARG NH1 N 116.117 -12.040 -5.841 1.00 . A A . 241 ARG NH1 1 1
8 18321 1 1 132 ARG NH2 N 114.868 -12.629 -7.672 1.00 . A A . 241 ARG NH2 1 1
8 18322 1 1 132 ARG O O 111.718 -11.033 -2.125 1.00 . A A . 241 ARG O 1 1
8 18323 1 1 133 ASP C C 111.382 -13.125 0.113 1.00 . A A . 242 ASP C 1 1
8 18324 1 1 133 ASP CA C 112.543 -13.279 -0.866 1.00 . A A . 242 ASP CA 1 1
8 18325 1 1 133 ASP CB C 113.420 -14.466 -0.474 1.00 . A A . 242 ASP CB 1 1
8 18326 1 1 133 ASP CG C 112.660 -15.778 -0.499 1.00 . A A . 242 ASP CG 1 1
8 18327 1 1 133 ASP H H 114.224 -11.997 -0.554 1.00 . A A . 242 ASP H 1 1
8 18328 1 1 133 ASP HA H 112.140 -13.443 -1.854 1.00 . A A . 242 ASP HA 1 1
8 18329 1 1 133 ASP HB2 H 114.247 -14.537 -1.162 1.00 . A A . 242 ASP HB2 1 1
8 18330 1 1 133 ASP HB3 H 113.798 -14.309 0.525 1.00 . A A . 242 ASP HB3 1 1
8 18331 1 1 133 ASP N N 113.328 -12.045 -0.955 1.00 . A A . 242 ASP N 1 1
8 18332 1 1 133 ASP O O 110.306 -13.687 -0.090 1.00 . A A . 242 ASP O 1 1
8 18333 1 1 133 ASP OD1 O 112.146 -16.145 -1.576 1.00 . A A . 242 ASP OD1 1 1
8 18334 1 1 133 ASP OD2 O 112.579 -16.438 0.557 1.00 . A A . 242 ASP OD2 1 1
8 18335 1 1 134 ALA C C 109.451 -11.245 1.615 1.00 . A A . 243 ALA C 1 1
8 18336 1 1 134 ALA CA C 110.586 -12.101 2.176 1.00 . A A . 243 ALA CA 1 1
8 18337 1 1 134 ALA CB C 111.218 -11.400 3.369 1.00 . A A . 243 ALA CB 1 1
8 18338 1 1 134 ALA H H 112.483 -11.924 1.265 1.00 . A A . 243 ALA H 1 1
8 18339 1 1 134 ALA HA H 110.195 -13.044 2.527 1.00 . A A . 243 ALA HA 1 1
8 18340 1 1 134 ALA HB1 H 111.834 -12.102 3.914 1.00 . A A . 243 ALA HB1 1 1
8 18341 1 1 134 ALA HB2 H 110.443 -11.022 4.018 1.00 . A A . 243 ALA HB2 1 1
8 18342 1 1 134 ALA HB3 H 111.830 -10.580 3.023 1.00 . A A . 243 ALA HB3 1 1
8 18343 1 1 134 ALA N N 111.606 -12.351 1.166 1.00 . A A . 243 ALA N 1 1
8 18344 1 1 134 ALA O O 108.272 -11.545 1.799 1.00 . A A . 243 ALA O 1 1
8 18345 1 1 135 ILE C C 108.164 -9.844 -0.864 1.00 . A A . 244 ILE C 1 1
8 18346 1 1 135 ILE CA C 108.891 -9.234 0.339 1.00 . A A . 244 ILE CA 1 1
8 18347 1 1 135 ILE CB C 109.610 -7.943 -0.093 1.00 . A A . 244 ILE CB 1 1
8 18348 1 1 135 ILE CD1 C 109.293 -5.487 -0.604 1.00 . A A . 244 ILE CD1 1 1
8 18349 1 1 135 ILE CG1 C 108.618 -6.818 -0.344 1.00 . A A . 244 ILE CG1 1 1
8 18350 1 1 135 ILE CG2 C 110.426 -8.190 -1.343 1.00 . A A . 244 ILE CG2 1 1
8 18351 1 1 135 ILE H H 110.797 -10.007 0.835 1.00 . A A . 244 ILE H 1 1
8 18352 1 1 135 ILE HA H 108.159 -8.974 1.090 1.00 . A A . 244 ILE HA 1 1
8 18353 1 1 135 ILE HB H 110.285 -7.650 0.699 1.00 . A A . 244 ILE HB 1 1
8 18354 1 1 135 ILE HD11 H 110.083 -5.340 0.118 1.00 . A A . 244 ILE HD11 1 1
8 18355 1 1 135 ILE HD12 H 108.573 -4.690 -0.514 1.00 . A A . 244 ILE HD12 1 1
8 18356 1 1 135 ILE HD13 H 109.713 -5.485 -1.598 1.00 . A A . 244 ILE HD13 1 1
8 18357 1 1 135 ILE HG12 H 108.019 -7.067 -1.209 1.00 . A A . 244 ILE HG12 1 1
8 18358 1 1 135 ILE HG13 H 107.977 -6.708 0.517 1.00 . A A . 244 ILE HG13 1 1
8 18359 1 1 135 ILE HG21 H 109.768 -8.205 -2.199 1.00 . A A . 244 ILE HG21 1 1
8 18360 1 1 135 ILE HG22 H 110.929 -9.136 -1.258 1.00 . A A . 244 ILE HG22 1 1
8 18361 1 1 135 ILE HG23 H 111.153 -7.402 -1.460 1.00 . A A . 244 ILE HG23 1 1
8 18362 1 1 135 ILE N N 109.837 -10.171 0.936 1.00 . A A . 244 ILE N 1 1
8 18363 1 1 135 ILE O O 106.936 -9.810 -0.938 1.00 . A A . 244 ILE O 1 1
8 18364 1 1 136 LEU C C 107.384 -12.139 -2.581 1.00 . A A . 245 LEU C 1 1
8 18365 1 1 136 LEU CA C 108.353 -11.030 -2.993 1.00 . A A . 245 LEU CA 1 1
8 18366 1 1 136 LEU CB C 109.469 -11.583 -3.889 1.00 . A A . 245 LEU CB 1 1
8 18367 1 1 136 LEU CD1 C 110.202 -12.613 -6.050 1.00 . A A . 245 LEU CD1 1 1
8 18368 1 1 136 LEU CD2 C 107.780 -12.625 -5.428 1.00 . A A . 245 LEU CD2 1 1
8 18369 1 1 136 LEU CG C 109.088 -11.856 -5.347 1.00 . A A . 245 LEU CG 1 1
8 18370 1 1 136 LEU H H 109.901 -10.414 -1.685 1.00 . A A . 245 LEU H 1 1
8 18371 1 1 136 LEU HA H 107.790 -10.288 -3.538 1.00 . A A . 245 LEU HA 1 1
8 18372 1 1 136 LEU HB2 H 110.281 -10.871 -3.887 1.00 . A A . 245 LEU HB2 1 1
8 18373 1 1 136 LEU HB3 H 109.823 -12.505 -3.455 1.00 . A A . 245 LEU HB3 1 1
8 18374 1 1 136 LEU HD11 H 111.152 -12.156 -5.812 1.00 . A A . 245 LEU HD11 1 1
8 18375 1 1 136 LEU HD12 H 110.044 -12.579 -7.117 1.00 . A A . 245 LEU HD12 1 1
8 18376 1 1 136 LEU HD13 H 110.205 -13.640 -5.718 1.00 . A A . 245 LEU HD13 1 1
8 18377 1 1 136 LEU HD21 H 106.964 -11.974 -5.157 1.00 . A A . 245 LEU HD21 1 1
8 18378 1 1 136 LEU HD22 H 107.813 -13.464 -4.748 1.00 . A A . 245 LEU HD22 1 1
8 18379 1 1 136 LEU HD23 H 107.636 -12.984 -6.435 1.00 . A A . 245 LEU HD23 1 1
8 18380 1 1 136 LEU HG H 108.959 -10.912 -5.863 1.00 . A A . 245 LEU HG 1 1
8 18381 1 1 136 LEU N N 108.929 -10.407 -1.801 1.00 . A A . 245 LEU N 1 1
8 18382 1 1 136 LEU O O 106.257 -12.203 -3.068 1.00 . A A . 245 LEU O 1 1
8 18383 1 1 137 ALA C C 105.666 -13.461 -0.549 1.00 . A A . 246 ALA C 1 1
8 18384 1 1 137 ALA CA C 106.967 -14.033 -1.096 1.00 . A A . 246 ALA CA 1 1
8 18385 1 1 137 ALA CB C 107.712 -14.769 0.007 1.00 . A A . 246 ALA CB 1 1
8 18386 1 1 137 ALA H H 108.702 -12.809 -1.251 1.00 . A A . 246 ALA H 1 1
8 18387 1 1 137 ALA HA H 106.712 -14.756 -1.864 1.00 . A A . 246 ALA HA 1 1
8 18388 1 1 137 ALA HB1 H 107.046 -15.475 0.482 1.00 . A A . 246 ALA HB1 1 1
8 18389 1 1 137 ALA HB2 H 108.064 -14.058 0.740 1.00 . A A . 246 ALA HB2 1 1
8 18390 1 1 137 ALA HB3 H 108.553 -15.297 -0.417 1.00 . A A . 246 ALA HB3 1 1
8 18391 1 1 137 ALA N N 107.810 -12.963 -1.634 1.00 . A A . 246 ALA N 1 1
8 18392 1 1 137 ALA O O 104.582 -13.975 -0.828 1.00 . A A . 246 ALA O 1 1
8 18393 1 1 138 ASN C C 103.600 -11.376 -0.278 1.00 . A A . 247 ASN C 1 1
8 18394 1 1 138 ASN CA C 104.623 -11.730 0.796 1.00 . A A . 247 ASN CA 1 1
8 18395 1 1 138 ASN CB C 105.060 -10.443 1.489 1.00 . A A . 247 ASN CB 1 1
8 18396 1 1 138 ASN CG C 103.960 -9.884 2.368 1.00 . A A . 247 ASN CG 1 1
8 18397 1 1 138 ASN H H 106.671 -12.021 0.396 1.00 . A A . 247 ASN H 1 1
8 18398 1 1 138 ASN HA H 104.178 -12.369 1.548 1.00 . A A . 247 ASN HA 1 1
8 18399 1 1 138 ASN HB2 H 105.924 -10.645 2.103 1.00 . A A . 247 ASN HB2 1 1
8 18400 1 1 138 ASN HB3 H 105.313 -9.704 0.744 1.00 . A A . 247 ASN HB3 1 1
8 18401 1 1 138 ASN HD21 H 103.857 -8.248 1.249 1.00 . A A . 247 ASN HD21 1 1
8 18402 1 1 138 ASN HD22 H 102.769 -8.312 2.589 1.00 . A A . 247 ASN HD22 1 1
8 18403 1 1 138 ASN N N 105.782 -12.389 0.218 1.00 . A A . 247 ASN N 1 1
8 18404 1 1 138 ASN ND2 N 103.481 -8.695 2.035 1.00 . A A . 247 ASN ND2 1 1
8 18405 1 1 138 ASN O O 102.396 -11.515 -0.075 1.00 . A A . 247 ASN O 1 1
8 18406 1 1 138 ASN OD1 O 103.541 -10.524 3.329 1.00 . A A . 247 ASN OD1 1 1
8 18407 1 1 139 ALA C C 102.486 -11.700 -3.100 1.00 . A A . 248 ALA C 1 1
8 18408 1 1 139 ALA CA C 103.232 -10.509 -2.521 1.00 . A A . 248 ALA CA 1 1
8 18409 1 1 139 ALA CB C 104.054 -9.834 -3.613 1.00 . A A . 248 ALA CB 1 1
8 18410 1 1 139 ALA H H 105.065 -10.811 -1.520 1.00 . A A . 248 ALA H 1 1
8 18411 1 1 139 ALA HA H 102.541 -9.769 -2.141 1.00 . A A . 248 ALA HA 1 1
8 18412 1 1 139 ALA HB1 H 104.245 -8.809 -3.335 1.00 . A A . 248 ALA HB1 1 1
8 18413 1 1 139 ALA HB2 H 103.504 -9.853 -4.543 1.00 . A A . 248 ALA HB2 1 1
8 18414 1 1 139 ALA HB3 H 104.990 -10.356 -3.736 1.00 . A A . 248 ALA HB3 1 1
8 18415 1 1 139 ALA N N 104.095 -10.902 -1.419 1.00 . A A . 248 ALA N 1 1
8 18416 1 1 139 ALA O O 101.403 -11.549 -3.663 1.00 . A A . 248 ALA O 1 1
8 18417 1 1 140 VAL C C 101.233 -14.512 -2.805 1.00 . A A . 249 VAL C 1 1
8 18418 1 1 140 VAL CA C 102.503 -14.108 -3.524 1.00 . A A . 249 VAL CA 1 1
8 18419 1 1 140 VAL CB C 103.492 -15.269 -3.417 1.00 . A A . 249 VAL CB 1 1
8 18420 1 1 140 VAL CG1 C 102.957 -16.508 -4.119 1.00 . A A . 249 VAL CG1 1 1
8 18421 1 1 140 VAL CG2 C 104.822 -14.848 -3.981 1.00 . A A . 249 VAL CG2 1 1
8 18422 1 1 140 VAL H H 103.959 -12.968 -2.547 1.00 . A A . 249 VAL H 1 1
8 18423 1 1 140 VAL HA H 102.301 -13.951 -4.565 1.00 . A A . 249 VAL HA 1 1
8 18424 1 1 140 VAL HB H 103.631 -15.504 -2.374 1.00 . A A . 249 VAL HB 1 1
8 18425 1 1 140 VAL HG11 H 102.107 -16.891 -3.576 1.00 . A A . 249 VAL HG11 1 1
8 18426 1 1 140 VAL HG12 H 103.730 -17.262 -4.157 1.00 . A A . 249 VAL HG12 1 1
8 18427 1 1 140 VAL HG13 H 102.657 -16.250 -5.125 1.00 . A A . 249 VAL HG13 1 1
8 18428 1 1 140 VAL HG21 H 105.523 -15.664 -3.907 1.00 . A A . 249 VAL HG21 1 1
8 18429 1 1 140 VAL HG22 H 105.182 -14.007 -3.417 1.00 . A A . 249 VAL HG22 1 1
8 18430 1 1 140 VAL HG23 H 104.697 -14.565 -5.014 1.00 . A A . 249 VAL HG23 1 1
8 18431 1 1 140 VAL N N 103.087 -12.887 -2.986 1.00 . A A . 249 VAL N 1 1
8 18432 1 1 140 VAL O O 100.259 -14.934 -3.424 1.00 . A A . 249 VAL O 1 1
8 18433 1 1 141 ARG C C 99.071 -13.718 -0.584 1.00 . A A . 250 ARG C 1 1
8 18434 1 1 141 ARG CA C 100.114 -14.824 -0.688 1.00 . A A . 250 ARG CA 1 1
8 18435 1 1 141 ARG CB C 100.558 -15.273 0.700 1.00 . A A . 250 ARG CB 1 1
8 18436 1 1 141 ARG CD C 102.466 -16.716 -0.082 1.00 . A A . 250 ARG CD 1 1
8 18437 1 1 141 ARG CG C 101.178 -16.656 0.719 1.00 . A A . 250 ARG CG 1 1
8 18438 1 1 141 ARG CZ C 104.314 -18.292 -0.482 1.00 . A A . 250 ARG CZ 1 1
8 18439 1 1 141 ARG H H 102.081 -14.115 -1.043 1.00 . A A . 250 ARG H 1 1
8 18440 1 1 141 ARG HA H 99.659 -15.658 -1.201 1.00 . A A . 250 ARG HA 1 1
8 18441 1 1 141 ARG HB2 H 101.290 -14.571 1.073 1.00 . A A . 250 ARG HB2 1 1
8 18442 1 1 141 ARG HB3 H 99.703 -15.276 1.360 1.00 . A A . 250 ARG HB3 1 1
8 18443 1 1 141 ARG HD2 H 102.229 -16.560 -1.122 1.00 . A A . 250 ARG HD2 1 1
8 18444 1 1 141 ARG HD3 H 103.130 -15.936 0.261 1.00 . A A . 250 ARG HD3 1 1
8 18445 1 1 141 ARG HE H 102.674 -18.701 0.577 1.00 . A A . 250 ARG HE 1 1
8 18446 1 1 141 ARG HG2 H 101.391 -16.928 1.740 1.00 . A A . 250 ARG HG2 1 1
8 18447 1 1 141 ARG HG3 H 100.472 -17.354 0.294 1.00 . A A . 250 ARG HG3 1 1
8 18448 1 1 141 ARG HH11 H 104.576 -16.460 -1.288 1.00 . A A . 250 ARG HH11 1 1
8 18449 1 1 141 ARG HH12 H 105.858 -17.588 -1.579 1.00 . A A . 250 ARG HH12 1 1
8 18450 1 1 141 ARG HH21 H 104.356 -20.193 0.203 1.00 . A A . 250 ARG HH21 1 1
8 18451 1 1 141 ARG HH22 H 105.732 -19.711 -0.731 1.00 . A A . 250 ARG HH22 1 1
8 18452 1 1 141 ARG N N 101.262 -14.425 -1.487 1.00 . A A . 250 ARG N 1 1
8 18453 1 1 141 ARG NE N 103.133 -18.008 0.058 1.00 . A A . 250 ARG NE 1 1
8 18454 1 1 141 ARG NH1 N 104.969 -17.371 -1.173 1.00 . A A . 250 ARG NH1 1 1
8 18455 1 1 141 ARG NH2 N 104.844 -19.498 -0.324 1.00 . A A . 250 ARG NH2 1 1
8 18456 1 1 141 ARG O O 97.930 -13.983 -0.205 1.00 . A A . 250 ARG O 1 1
8 18457 1 1 142 HIS C C 97.808 -11.170 -2.187 1.00 . A A . 251 HIS C 1 1
8 18458 1 1 142 HIS CA C 98.490 -11.384 -0.842 1.00 . A A . 251 HIS CA 1 1
8 18459 1 1 142 HIS CB C 99.195 -10.108 -0.401 1.00 . A A . 251 HIS CB 1 1
8 18460 1 1 142 HIS CD2 C 99.895 -9.351 1.979 1.00 . A A . 251 HIS CD2 1 1
8 18461 1 1 142 HIS CE1 C 101.038 -11.129 2.557 1.00 . A A . 251 HIS CE1 1 1
8 18462 1 1 142 HIS CG C 99.849 -10.219 0.942 1.00 . A A . 251 HIS CG 1 1
8 18463 1 1 142 HIS H H 100.358 -12.295 -1.216 1.00 . A A . 251 HIS H 1 1
8 18464 1 1 142 HIS HA H 97.738 -11.632 -0.107 1.00 . A A . 251 HIS HA 1 1
8 18465 1 1 142 HIS HB2 H 99.953 -9.847 -1.124 1.00 . A A . 251 HIS HB2 1 1
8 18466 1 1 142 HIS HB3 H 98.465 -9.318 -0.345 1.00 . A A . 251 HIS HB3 1 1
8 18467 1 1 142 HIS HD1 H 100.730 -12.128 0.798 1.00 . A A . 251 HIS HD1 1 1
8 18468 1 1 142 HIS HD2 H 99.440 -8.371 2.017 1.00 . A A . 251 HIS HD2 1 1
8 18469 1 1 142 HIS HE1 H 101.641 -11.827 3.122 1.00 . A A . 251 HIS HE1 1 1
8 18470 1 1 142 HIS HE2 H 100.939 -9.500 3.792 1.00 . A A . 251 HIS HE2 1 1
8 18471 1 1 142 HIS N N 99.439 -12.485 -0.916 1.00 . A A . 251 HIS N 1 1
8 18472 1 1 142 HIS ND1 N 100.576 -11.321 1.335 1.00 . A A . 251 HIS ND1 1 1
8 18473 1 1 142 HIS NE2 N 100.640 -9.940 2.970 1.00 . A A . 251 HIS NE2 1 1
8 18474 1 1 142 HIS O O 97.033 -10.229 -2.357 1.00 . A A . 251 HIS O 1 1
8 18475 1 1 143 THR C C 96.423 -13.077 -4.636 1.00 . A A . 252 THR C 1 1
8 18476 1 1 143 THR CA C 97.478 -11.984 -4.466 1.00 . A A . 252 THR CA 1 1
8 18477 1 1 143 THR CB C 98.550 -12.126 -5.546 1.00 . A A . 252 THR CB 1 1
8 18478 1 1 143 THR CG2 C 99.379 -13.383 -5.395 1.00 . A A . 252 THR CG2 1 1
8 18479 1 1 143 THR H H 98.695 -12.809 -2.938 1.00 . A A . 252 THR H 1 1
8 18480 1 1 143 THR HA H 96.999 -11.023 -4.563 1.00 . A A . 252 THR HA 1 1
8 18481 1 1 143 THR HB H 99.218 -11.278 -5.488 1.00 . A A . 252 THR HB 1 1
8 18482 1 1 143 THR HG1 H 97.538 -12.990 -6.983 1.00 . A A . 252 THR HG1 1 1
8 18483 1 1 143 THR HG21 H 100.222 -13.180 -4.755 1.00 . A A . 252 THR HG21 1 1
8 18484 1 1 143 THR HG22 H 99.731 -13.701 -6.364 1.00 . A A . 252 THR HG22 1 1
8 18485 1 1 143 THR HG23 H 98.775 -14.164 -4.956 1.00 . A A . 252 THR HG23 1 1
8 18486 1 1 143 THR N N 98.084 -12.062 -3.138 1.00 . A A . 252 THR N 1 1
8 18487 1 1 143 THR O O 96.581 -14.183 -4.118 1.00 . A A . 252 THR O 1 1
8 18488 1 1 143 THR OG1 O 97.966 -12.144 -6.837 1.00 . A A . 252 THR OG1 1 1
8 18489 1 1 144 PRO C C 94.794 -15.177 -5.797 1.00 . A A . 253 PRO C 1 1
8 18490 1 1 144 PRO CA C 94.261 -13.761 -5.597 1.00 . A A . 253 PRO CA 1 1
8 18491 1 1 144 PRO CB C 93.609 -13.241 -6.875 1.00 . A A . 253 PRO CB 1 1
8 18492 1 1 144 PRO CD C 95.045 -11.501 -6.032 1.00 . A A . 253 PRO CD 1 1
8 18493 1 1 144 PRO CG C 93.762 -11.759 -6.792 1.00 . A A . 253 PRO CG 1 1
8 18494 1 1 144 PRO HA H 93.541 -13.756 -4.791 1.00 . A A . 253 PRO HA 1 1
8 18495 1 1 144 PRO HB2 H 94.121 -13.646 -7.737 1.00 . A A . 253 PRO HB2 1 1
8 18496 1 1 144 PRO HB3 H 92.568 -13.530 -6.898 1.00 . A A . 253 PRO HB3 1 1
8 18497 1 1 144 PRO HD2 H 95.840 -11.236 -6.711 1.00 . A A . 253 PRO HD2 1 1
8 18498 1 1 144 PRO HD3 H 94.896 -10.718 -5.302 1.00 . A A . 253 PRO HD3 1 1
8 18499 1 1 144 PRO HG2 H 93.827 -11.342 -7.787 1.00 . A A . 253 PRO HG2 1 1
8 18500 1 1 144 PRO HG3 H 92.922 -11.334 -6.263 1.00 . A A . 253 PRO HG3 1 1
8 18501 1 1 144 PRO N N 95.329 -12.790 -5.367 1.00 . A A . 253 PRO N 1 1
8 18502 1 1 144 PRO O O 94.507 -16.042 -4.942 1.00 . A A . 253 PRO O 1 1
8 18503 1 1 144 PRO OXT O 95.492 -15.409 -6.805 1.00 . A A . 253 PRO OXT 1 1
8 18504 2 2 1 SER C C 110.388 4.784 -7.700 1.00 . B B . 501 SER C 1 1
8 18505 2 2 1 SER CA C 110.271 3.624 -8.561 1.00 . B B . 501 SER CA 1 1
8 18506 2 2 1 SER CB C 109.597 3.721 -9.755 1.00 . B B . 501 SER CB 1 1
8 18507 2 2 1 SER HB3 H 109.092 4.644 -9.992 1.00 . B B . 501 SER HB3 1 1
8 18508 2 2 2 . C C 112.280 7.405 -6.045 1.00 . B B . 502 BB9 C 1 1
8 18509 2 2 2 . CA C 111.234 6.572 -6.547 1.00 . B B . 502 BB9 CA 1 1
8 18510 2 2 2 . CB C 109.911 6.764 -6.353 1.00 . B B . 502 BB9 CB 1 1
8 18511 2 2 2 . HB H 109.478 7.585 -5.801 1.00 . B B . 502 BB9 HB 1 1
8 18512 2 2 2 . N N 111.516 5.436 -7.320 1.00 . B B . 502 BB9 N 1 1
8 18513 2 2 2 . O O 112.017 8.397 -5.365 1.00 . B B . 502 BB9 O 1 1
8 18514 2 2 2 . SG S 109.024 5.549 -7.116 1.00 . B B . 502 BB9 SG 1 1
8 18515 2 2 3 THR C C 115.897 6.744 -5.529 1.00 . B B . 503 THR C 1 1
8 18516 2 2 3 THR CA C 114.548 7.377 -5.184 1.00 . B B . 503 THR CA 1 1
8 18517 2 2 3 THR CB C 114.214 7.115 -3.702 1.00 . B B . 503 THR CB 1 1
8 18518 2 2 3 THR CG2 C 114.737 5.776 -3.196 1.00 . B B . 503 THR CG2 1 1
8 18519 2 2 3 THR H H 113.693 6.138 -6.670 1.00 . B B . 503 THR H 1 1
8 18520 2 2 3 THR HA H 114.606 8.442 -5.352 1.00 . B B . 503 THR HA 1 1
8 18521 2 2 3 THR HB H 113.140 7.105 -3.593 1.00 . B B . 503 THR HB 1 1
8 18522 2 2 3 THR HG21 H 114.495 5.004 -3.912 1.00 . B B . 503 THR HG21 1 1
8 18523 2 2 3 THR HG22 H 114.273 5.544 -2.248 1.00 . B B . 503 THR HG22 1 1
8 18524 2 2 3 THR HG23 H 115.809 5.828 -3.072 1.00 . B B . 503 THR HG23 1 1
8 18525 2 2 3 THR N N 113.484 6.844 -6.024 1.00 . B B . 503 THR N 1 1
8 18526 2 2 3 THR O O 116.913 7.048 -4.904 1.00 . B B . 503 THR O 1 1
8 18527 2 2 3 THR OG1 O 114.745 8.131 -2.869 1.00 . B B . 503 THR OG1 1 1
8 18528 2 2 4 DBU C C 117.959 4.720 -5.507 1.00 . B B . 504 DBU C 1 1
8 18529 2 2 4 DBU CA C 117.071 5.064 -6.637 1.00 . B B . 504 DBU CA 1 1
8 18530 2 2 4 DBU CB C 117.399 4.687 -7.873 1.00 . B B . 504 DBU CB 1 1
8 18531 2 2 4 DBU CG C 116.482 4.903 -9.046 1.00 . B B . 504 DBU CG 1 1
8 18532 2 2 4 DBU HG1 H 115.728 5.630 -8.787 1.00 . B B . 504 DBU HG1 1 1
8 18533 2 2 4 DBU HG2 H 116.009 3.969 -9.309 1.00 . B B . 504 DBU HG2 1 1
8 18534 2 2 4 DBU HG3 H 117.055 5.264 -9.887 1.00 . B B . 504 DBU HG3 1 1
8 18535 2 2 4 DBU N N 115.868 5.762 -6.424 1.00 . B B . 504 DBU N 1 1
8 18536 2 2 5 . C C 118.519 4.047 -1.998 1.00 . B B . 505 BB9 C 1 1
8 18537 2 2 5 . CA C 118.747 4.250 -3.407 1.00 . B B . 505 BB9 CA 1 1
8 18538 2 2 5 . CB C 119.931 4.216 -4.102 1.00 . B B . 505 BB9 CB 1 1
8 18539 2 2 5 . HB H 119.216 4.173 -3.321 1.00 . B B . 505 BB9 HB 1 1
8 18540 2 2 5 . N N 117.624 4.532 -4.210 1.00 . B B . 505 BB9 N 1 1
8 18541 2 2 5 . O O 119.433 3.812 -1.210 1.00 . B B . 505 BB9 O 1 1
8 18542 2 2 5 . SG S 119.610 4.542 -5.732 1.00 . B B . 505 BB9 SG 1 1
8 18543 2 2 6 . C C 115.735 2.874 -0.239 1.00 . B B . 506 3GL C 1 1
8 18544 2 2 6 . CA C 116.806 3.964 -0.247 1.00 . B B . 506 3GL CA 1 1
8 18545 2 2 6 . CB C 116.255 5.308 0.259 1.00 . B B . 506 3GL CB 1 1
8 18546 2 2 6 . CD C 115.320 6.703 2.125 1.00 . B B . 506 3GL CD 1 1
8 18547 2 2 6 . CG C 116.051 5.419 1.762 1.00 . B B . 506 3GL CG 1 1
8 18548 2 2 6 . HA H 117.646 3.658 0.356 1.00 . B B . 506 3GL HA 1 1
8 18549 2 2 6 . HB1C H 115.303 5.478 -0.202 1.00 . B B . 506 3GL HB1C 1 1
8 18550 2 2 6 . HB2C H 116.941 6.091 -0.050 1.00 . B B . 506 3GL HB2C 1 1
8 18551 2 2 6 . HG H 117.017 5.426 2.243 1.00 . B B . 506 3GL HG 1 1
8 18552 2 2 6 . HN2 H 116.570 4.318 -2.314 1.00 . B B . 506 3GL HN2 1 1
8 18553 2 2 6 . N N 117.245 4.131 -1.629 1.00 . B B . 506 3GL N 1 1
8 18554 2 2 6 . OE1 O 115.118 7.624 1.159 1.00 . B B . 506 3GL OE1 1 1
8 18555 2 2 6 . OE2 O 114.711 6.795 3.191 1.00 . B B . 506 3GL OE2 1 1
8 18556 2 2 6 . OH O 115.305 4.305 2.222 1.00 . B B . 506 3GL OH 1 1
8 18557 2 2 7 . C C 112.690 1.331 -1.490 1.00 . B B . 507 BB9 C 1 1
8 18558 2 2 7 . CA C 113.895 1.621 -0.775 1.00 . B B . 507 BB9 CA 1 1
8 18559 2 2 7 . CB C 114.485 0.809 0.136 1.00 . B B . 507 BB9 CB 1 1
8 18560 2 2 7 . HB H 114.108 -0.167 0.436 1.00 . B B . 507 BB9 HB 1 1
8 18561 2 2 7 . N N 114.609 2.814 -0.994 1.00 . B B . 507 BB9 N 1 1
8 18562 2 2 7 . O O 112.066 0.287 -1.302 1.00 . B B . 507 BB9 O 1 1
8 18563 2 2 7 . SG S 115.908 1.516 0.716 1.00 . B B . 507 BB9 SG 1 1
8 18564 2 2 8 CYS C C 111.547 2.139 -4.631 1.00 . B B . 508 CYS C 1 1
8 18565 2 2 8 CYS CA C 111.097 2.077 -3.183 1.00 . B B . 508 CYS CA 1 1
8 18566 2 2 8 CYS CB C 110.050 3.166 -2.882 1.00 . B B . 508 CYS CB 1 1
8 18567 2 2 8 CYS H H 112.841 3.059 -2.488 1.00 . B B . 508 CYS H 1 1
8 18568 2 2 8 CYS HA H 110.679 1.102 -2.978 1.00 . B B . 508 CYS HA 1 1
8 18569 2 2 8 CYS HB2 H 109.193 3.007 -3.515 1.00 . B B . 508 CYS HB2 1 1
8 18570 2 2 8 CYS HB3 H 109.748 3.084 -1.849 1.00 . B B . 508 CYS HB3 1 1
8 18571 2 2 8 CYS N N 112.301 2.250 -2.373 1.00 . B B . 508 CYS N 1 1
8 18572 2 2 8 CYS SG S 110.628 4.858 -3.161 1.00 . B B . 508 CYS SG 1 1
8 18573 2 2 9 . C C 110.886 2.427 -8.240 1.00 . B B . 509 BB9 C 1 1
8 18574 2 2 9 . CA C 111.564 2.290 -6.907 1.00 . B B . 509 BB9 CA 1 1
8 18575 2 2 9 . CB C 112.896 2.174 -6.661 1.00 . B B . 509 BB9 CB 1 1
8 18576 2 2 9 . HB H 113.686 2.169 -7.400 1.00 . B B . 509 BB9 HB 1 1
8 18577 2 2 9 . N N 110.781 2.270 -5.739 1.00 . B B . 509 BB9 N 1 1
8 18578 2 2 9 . SG S 113.163 2.042 -5.002 1.00 . B B . 509 BB9 SG 1 1
8 18579 2 2 10 . C C 110.197 0.362 -11.179 1.00 . B B . 510 MH6 C 1 1
8 18580 2 2 10 . CA C 110.194 1.485 -10.254 1.00 . B B . 510 MH6 CA 1 1
8 18581 2 2 10 . CB C 109.548 2.651 -10.623 1.00 . B B . 510 MH6 CB 1 1
8 18582 2 2 10 . N N 110.852 1.366 -9.080 1.00 . B B . 510 MH6 N 1 1
8 18583 2 2 10 . OG O 108.877 2.728 -11.823 1.00 . B B . 510 MH6 OG 1 1
8 18584 2 2 11 . C C 108.763 -2.604 -12.737 1.00 . B B . 511 BB9 C 1 1
8 18585 2 2 11 . CA C 109.608 -1.513 -12.364 1.00 . B B . 511 BB9 CA 1 1
8 18586 2 2 11 . CB C 110.807 -1.235 -12.922 1.00 . B B . 511 BB9 CB 1 1
8 18587 2 2 11 . HB H 111.270 -1.810 -13.710 1.00 . B B . 511 BB9 HB 1 1
8 18588 2 2 11 . N N 109.249 -0.597 -11.357 1.00 . B B . 511 BB9 N 1 1
8 18589 2 2 11 . O O 109.090 -3.398 -13.620 1.00 . B B . 511 BB9 O 1 1
8 18590 2 2 11 . SG S 111.482 0.136 -12.218 1.00 . B B . 511 BB9 SG 1 1
8 18591 2 2 12 ALA C C 105.347 -3.556 -11.637 1.00 . B B . 512 ALA C 1 1
8 18592 2 2 12 ALA CA C 106.665 -3.772 -12.374 1.00 . B B . 512 ALA CA 1 1
8 18593 2 2 12 ALA CB C 107.254 -5.143 -11.984 1.00 . B B . 512 ALA CB 1 1
8 18594 2 2 12 ALA H H 107.396 -2.046 -11.388 1.00 . B B . 512 ALA H 1 1
8 18595 2 2 12 ALA HA H 106.475 -3.763 -13.437 1.00 . B B . 512 ALA HA 1 1
8 18596 2 2 12 ALA HB1 H 106.752 -5.906 -12.560 1.00 . B B . 512 ALA HB1 1 1
8 18597 2 2 12 ALA HB2 H 108.302 -5.151 -12.241 1.00 . B B . 512 ALA HB2 1 1
8 18598 2 2 12 ALA N N 107.614 -2.704 -12.082 1.00 . B B . 512 ALA N 1 1
8 18599 2 2 12 ALA O O 104.779 -4.489 -11.070 1.00 . B B . 512 ALA O 1 1
8 18600 2 2 13 NH2 HN1 H 105.364 -1.629 -12.124 1.00 . B B . 513 NH2 HN1 1 1
8 18601 2 2 13 NH2 HN2 H 104.012 -2.154 -11.186 1.00 . B B . 513 NH2 HN2 1 1
8 18602 2 2 13 NH2 N N 104.859 -2.322 -11.649 1.00 . B B . 513 NH2 N 1 1
8 18603 3 3 1 NO1 C C 111.048 5.323 -1.516 1.00 . C B . 601 NO1 C 1 1
8 18604 3 3 1 NO1 CB C 112.618 6.200 1.026 1.00 . C B . 601 NO1 CB 1 1
8 18605 3 3 1 NO1 CD1 C 111.604 6.709 -1.265 1.00 . C B . 601 NO1 CD1 1 1
8 18606 3 3 1 NO1 CD2 C 112.838 8.394 -0.448 1.00 . C B . 601 NO1 CD2 1 1
8 18607 3 3 1 NO1 CE2 C 112.227 8.823 -1.645 1.00 . C B . 601 NO1 CE2 1 1
8 18608 3 3 1 NO1 CE3 C 113.686 9.283 0.234 1.00 . C B . 601 NO1 CE3 1 1
8 18609 3 3 1 NO1 CF C 114.429 8.827 1.469 1.00 . C B . 601 NO1 CF 1 1
8 18610 3 3 1 NO1 CG C 112.380 7.055 -0.197 1.00 . C B . 601 NO1 CG 1 1
8 18611 3 3 1 NO1 CH2 C 113.266 10.945 -1.484 1.00 . C B . 601 NO1 CH2 1 1
8 18612 3 3 1 NO1 CZ2 C 112.433 10.100 -2.172 1.00 . C B . 601 NO1 CZ2 1 1
8 18613 3 3 1 NO1 CZ3 C 113.893 10.548 -0.294 1.00 . C B . 601 NO1 CZ3 1 1
8 18614 3 3 1 NO1 HB1C H 111.772 5.549 1.181 1.00 . C B . 601 NO1 HB1C 1 1
8 18615 3 3 1 NO1 HB2C H 112.742 6.831 1.890 1.00 . C B . 601 NO1 HB2C 1 1
8 18616 3 3 1 NO1 HB3C H 113.499 5.607 0.883 1.00 . C B . 601 NO1 HB3C 1 1
8 18617 3 3 1 NO1 HE1 H 110.898 7.812 -2.911 1.00 . C B . 601 NO1 HE1 1 1
8 18618 3 3 1 NO1 HF1C H 115.136 9.585 1.753 1.00 . C B . 601 NO1 HF1C 1 1
8 18619 3 3 1 NO1 HF2C H 113.735 8.665 2.282 1.00 . C B . 601 NO1 HF2C 1 1
8 18620 3 3 1 NO1 HH2 H 113.457 11.941 -1.854 1.00 . C B . 601 NO1 HH2 1 1
8 18621 3 3 1 NO1 HZ2 H 111.954 10.424 -3.084 1.00 . C B . 601 NO1 HZ2 1 1
8 18622 3 3 1 NO1 HZ3 H 114.560 11.238 0.204 1.00 . C B . 601 NO1 HZ3 1 1
8 18623 3 3 1 NO1 NE1 N 111.459 7.786 -2.107 1.00 . C B . 601 NO1 NE1 1 1
8 18624 3 3 1 NO1 O O 111.278 4.435 -0.696 1.00 . C B . 601 NO1 O 1 1
9 18625 1 1 2 GLY C C 111.989 19.401 -1.084 1.00 . A A . 111 GLY C 1 1
9 18626 1 1 2 GLY CA C 111.223 19.782 -2.336 1.00 . A A . 111 GLY CA 1 1
9 18627 1 1 2 GLY H H 113.080 20.348 -3.106 1.00 . A A . 111 GLY H 1 1
9 18628 1 1 2 GLY HA2 H 110.576 20.616 -2.110 1.00 . A A . 111 GLY HA2 1 1
9 18629 1 1 2 GLY HA3 H 110.614 18.942 -2.641 1.00 . A A . 111 GLY HA3 1 1
9 18630 1 1 2 GLY N N 112.122 20.159 -3.462 1.00 . A A . 111 GLY N 1 1
9 18631 1 1 2 GLY O O 111.699 19.898 0.004 1.00 . A A . 111 GLY O 1 1
9 18632 1 1 3 ILE C C 114.628 19.216 0.450 1.00 . A A . 112 ILE C 1 1
9 18633 1 1 3 ILE CA C 113.783 18.073 -0.113 1.00 . A A . 112 ILE CA 1 1
9 18634 1 1 3 ILE CB C 114.696 16.892 -0.509 1.00 . A A . 112 ILE CB 1 1
9 18635 1 1 3 ILE CD1 C 113.300 15.029 0.550 1.00 . A A . 112 ILE CD1 1 1
9 18636 1 1 3 ILE CG1 C 113.873 15.615 -0.724 1.00 . A A . 112 ILE CG1 1 1
9 18637 1 1 3 ILE CG2 C 115.771 16.665 0.542 1.00 . A A . 112 ILE CG2 1 1
9 18638 1 1 3 ILE H H 113.155 18.160 -2.133 1.00 . A A . 112 ILE H 1 1
9 18639 1 1 3 ILE HA H 113.110 17.742 0.665 1.00 . A A . 112 ILE HA 1 1
9 18640 1 1 3 ILE HB H 115.187 17.147 -1.431 1.00 . A A . 112 ILE HB 1 1
9 18641 1 1 3 ILE HD11 H 112.313 15.429 0.719 1.00 . A A . 112 ILE HD11 1 1
9 18642 1 1 3 ILE HD12 H 113.937 15.281 1.384 1.00 . A A . 112 ILE HD12 1 1
9 18643 1 1 3 ILE HD13 H 113.243 13.954 0.455 1.00 . A A . 112 ILE HD13 1 1
9 18644 1 1 3 ILE HG12 H 113.046 15.834 -1.382 1.00 . A A . 112 ILE HG12 1 1
9 18645 1 1 3 ILE HG13 H 114.500 14.862 -1.182 1.00 . A A . 112 ILE HG13 1 1
9 18646 1 1 3 ILE HG21 H 116.265 15.726 0.350 1.00 . A A . 112 ILE HG21 1 1
9 18647 1 1 3 ILE HG22 H 115.314 16.636 1.520 1.00 . A A . 112 ILE HG22 1 1
9 18648 1 1 3 ILE HG23 H 116.493 17.466 0.503 1.00 . A A . 112 ILE HG23 1 1
9 18649 1 1 3 ILE N N 112.971 18.519 -1.240 1.00 . A A . 112 ILE N 1 1
9 18650 1 1 3 ILE O O 115.455 19.806 -0.246 1.00 . A A . 112 ILE O 1 1
9 18651 1 1 4 ASN C C 116.235 19.976 3.300 1.00 . A A . 113 ASN C 1 1
9 18652 1 1 4 ASN CA C 115.116 20.562 2.445 1.00 . A A . 113 ASN CA 1 1
9 18653 1 1 4 ASN CB C 114.138 21.319 3.348 1.00 . A A . 113 ASN CB 1 1
9 18654 1 1 4 ASN CG C 114.808 22.444 4.113 1.00 . A A . 113 ASN CG 1 1
9 18655 1 1 4 ASN H H 113.730 18.985 2.213 1.00 . A A . 113 ASN H 1 1
9 18656 1 1 4 ASN HA H 115.545 21.264 1.744 1.00 . A A . 113 ASN HA 1 1
9 18657 1 1 4 ASN HB2 H 113.352 21.740 2.740 1.00 . A A . 113 ASN HB2 1 1
9 18658 1 1 4 ASN HB3 H 113.709 20.629 4.059 1.00 . A A . 113 ASN HB3 1 1
9 18659 1 1 4 ASN HD21 H 116.553 22.021 3.257 1.00 . A A . 113 ASN HD21 1 1
9 18660 1 1 4 ASN HD22 H 116.563 23.339 4.373 1.00 . A A . 113 ASN HD22 1 1
9 18661 1 1 4 ASN N N 114.403 19.507 1.728 1.00 . A A . 113 ASN N 1 1
9 18662 1 1 4 ASN ND2 N 116.106 22.619 3.892 1.00 . A A . 113 ASN ND2 1 1
9 18663 1 1 4 ASN O O 116.034 19.689 4.479 1.00 . A A . 113 ASN O 1 1
9 18664 1 1 4 ASN OD1 O 114.166 23.148 4.891 1.00 . A A . 113 ASN OD1 1 1
9 18665 1 1 5 LEU C C 119.880 19.774 2.912 1.00 . A A . 114 LEU C 1 1
9 18666 1 1 5 LEU CA C 118.552 19.229 3.428 1.00 . A A . 114 LEU CA 1 1
9 18667 1 1 5 LEU CB C 118.572 17.703 3.289 1.00 . A A . 114 LEU CB 1 1
9 18668 1 1 5 LEU CD1 C 117.304 15.537 3.182 1.00 . A A . 114 LEU CD1 1 1
9 18669 1 1 5 LEU CD2 C 117.144 16.973 5.222 1.00 . A A . 114 LEU CD2 1 1
9 18670 1 1 5 LEU CG C 117.293 16.969 3.707 1.00 . A A . 114 LEU CG 1 1
9 18671 1 1 5 LEU H H 117.516 20.034 1.760 1.00 . A A . 114 LEU H 1 1
9 18672 1 1 5 LEU HA H 118.450 19.486 4.472 1.00 . A A . 114 LEU HA 1 1
9 18673 1 1 5 LEU HB2 H 118.776 17.466 2.254 1.00 . A A . 114 LEU HB2 1 1
9 18674 1 1 5 LEU HB3 H 119.387 17.325 3.890 1.00 . A A . 114 LEU HB3 1 1
9 18675 1 1 5 LEU HD11 H 116.297 15.142 3.193 1.00 . A A . 114 LEU HD11 1 1
9 18676 1 1 5 LEU HD12 H 117.938 14.929 3.810 1.00 . A A . 114 LEU HD12 1 1
9 18677 1 1 5 LEU HD13 H 117.682 15.523 2.171 1.00 . A A . 114 LEU HD13 1 1
9 18678 1 1 5 LEU HD21 H 116.223 16.482 5.495 1.00 . A A . 114 LEU HD21 1 1
9 18679 1 1 5 LEU HD22 H 117.130 17.990 5.583 1.00 . A A . 114 LEU HD22 1 1
9 18680 1 1 5 LEU HD23 H 117.977 16.446 5.666 1.00 . A A . 114 LEU HD23 1 1
9 18681 1 1 5 LEU HG H 116.438 17.473 3.284 1.00 . A A . 114 LEU HG 1 1
9 18682 1 1 5 LEU N N 117.413 19.793 2.703 1.00 . A A . 114 LEU N 1 1
9 18683 1 1 5 LEU O O 120.070 19.950 1.708 1.00 . A A . 114 LEU O 1 1
9 18684 1 1 6 THR C C 123.060 19.289 3.254 1.00 . A A . 115 THR C 1 1
9 18685 1 1 6 THR CA C 122.142 20.482 3.500 1.00 . A A . 115 THR CA 1 1
9 18686 1 1 6 THR CB C 122.702 21.326 4.649 1.00 . A A . 115 THR CB 1 1
9 18687 1 1 6 THR CG2 C 121.888 22.568 4.936 1.00 . A A . 115 THR CG2 1 1
9 18688 1 1 6 THR H H 120.595 19.815 4.775 1.00 . A A . 115 THR H 1 1
9 18689 1 1 6 THR HA H 122.086 21.095 2.612 1.00 . A A . 115 THR HA 1 1
9 18690 1 1 6 THR HB H 123.704 21.640 4.398 1.00 . A A . 115 THR HB 1 1
9 18691 1 1 6 THR HG1 H 123.444 19.898 5.759 1.00 . A A . 115 THR HG1 1 1
9 18692 1 1 6 THR HG21 H 121.683 23.086 4.012 1.00 . A A . 115 THR HG21 1 1
9 18693 1 1 6 THR HG22 H 122.445 23.216 5.597 1.00 . A A . 115 THR HG22 1 1
9 18694 1 1 6 THR HG23 H 120.957 22.288 5.407 1.00 . A A . 115 THR HG23 1 1
9 18695 1 1 6 THR N N 120.807 20.001 3.836 1.00 . A A . 115 THR N 1 1
9 18696 1 1 6 THR O O 122.850 18.224 3.830 1.00 . A A . 115 THR O 1 1
9 18697 1 1 6 THR OG1 O 122.763 20.569 5.841 1.00 . A A . 115 THR OG1 1 1
9 18698 1 1 7 PRO C C 125.465 17.651 3.432 1.00 . A A . 116 PRO C 1 1
9 18699 1 1 7 PRO CA C 125.021 18.333 2.141 1.00 . A A . 116 PRO CA 1 1
9 18700 1 1 7 PRO CB C 126.206 19.008 1.423 1.00 . A A . 116 PRO CB 1 1
9 18701 1 1 7 PRO CD C 124.465 20.645 1.676 1.00 . A A . 116 PRO CD 1 1
9 18702 1 1 7 PRO CG C 125.951 20.482 1.512 1.00 . A A . 116 PRO CG 1 1
9 18703 1 1 7 PRO HA H 124.575 17.591 1.500 1.00 . A A . 116 PRO HA 1 1
9 18704 1 1 7 PRO HB2 H 127.131 18.739 1.915 1.00 . A A . 116 PRO HB2 1 1
9 18705 1 1 7 PRO HB3 H 126.238 18.679 0.394 1.00 . A A . 116 PRO HB3 1 1
9 18706 1 1 7 PRO HD2 H 124.244 21.534 2.245 1.00 . A A . 116 PRO HD2 1 1
9 18707 1 1 7 PRO HD3 H 123.977 20.676 0.713 1.00 . A A . 116 PRO HD3 1 1
9 18708 1 1 7 PRO HG2 H 126.468 20.893 2.367 1.00 . A A . 116 PRO HG2 1 1
9 18709 1 1 7 PRO HG3 H 126.283 20.969 0.606 1.00 . A A . 116 PRO HG3 1 1
9 18710 1 1 7 PRO N N 124.096 19.431 2.412 1.00 . A A . 116 PRO N 1 1
9 18711 1 1 7 PRO O O 125.604 16.429 3.487 1.00 . A A . 116 PRO O 1 1
9 18712 1 1 8 GLU C C 124.962 17.278 6.523 1.00 . A A . 117 GLU C 1 1
9 18713 1 1 8 GLU CA C 126.102 17.939 5.766 1.00 . A A . 117 GLU CA 1 1
9 18714 1 1 8 GLU CB C 126.668 19.060 6.628 1.00 . A A . 117 GLU CB 1 1
9 18715 1 1 8 GLU CD C 129.054 18.687 5.908 1.00 . A A . 117 GLU CD 1 1
9 18716 1 1 8 GLU CG C 127.921 19.684 6.063 1.00 . A A . 117 GLU CG 1 1
9 18717 1 1 8 GLU H H 125.545 19.415 4.353 1.00 . A A . 117 GLU H 1 1
9 18718 1 1 8 GLU HA H 126.878 17.209 5.596 1.00 . A A . 117 GLU HA 1 1
9 18719 1 1 8 GLU HB2 H 125.921 19.833 6.729 1.00 . A A . 117 GLU HB2 1 1
9 18720 1 1 8 GLU HB3 H 126.899 18.665 7.607 1.00 . A A . 117 GLU HB3 1 1
9 18721 1 1 8 GLU HG2 H 127.690 20.097 5.096 1.00 . A A . 117 GLU HG2 1 1
9 18722 1 1 8 GLU HG3 H 128.239 20.470 6.728 1.00 . A A . 117 GLU HG3 1 1
9 18723 1 1 8 GLU N N 125.680 18.452 4.466 1.00 . A A . 117 GLU N 1 1
9 18724 1 1 8 GLU O O 125.170 16.286 7.215 1.00 . A A . 117 GLU O 1 1
9 18725 1 1 8 GLU OE1 O 129.472 18.101 6.928 1.00 . A A . 117 GLU OE1 1 1
9 18726 1 1 8 GLU OE2 O 129.521 18.492 4.766 1.00 . A A . 117 GLU OE2 1 1
9 18727 1 1 9 GLU C C 122.087 16.020 6.428 1.00 . A A . 118 GLU C 1 1
9 18728 1 1 9 GLU CA C 122.592 17.292 7.082 1.00 . A A . 118 GLU CA 1 1
9 18729 1 1 9 GLU CB C 121.464 18.327 7.124 1.00 . A A . 118 GLU CB 1 1
9 18730 1 1 9 GLU CD C 120.659 20.540 8.033 1.00 . A A . 118 GLU CD 1 1
9 18731 1 1 9 GLU CG C 121.695 19.439 8.132 1.00 . A A . 118 GLU CG 1 1
9 18732 1 1 9 GLU H H 123.639 18.610 5.811 1.00 . A A . 118 GLU H 1 1
9 18733 1 1 9 GLU HA H 122.887 17.064 8.093 1.00 . A A . 118 GLU HA 1 1
9 18734 1 1 9 GLU HB2 H 121.363 18.772 6.145 1.00 . A A . 118 GLU HB2 1 1
9 18735 1 1 9 GLU HB3 H 120.541 17.827 7.378 1.00 . A A . 118 GLU HB3 1 1
9 18736 1 1 9 GLU HG2 H 121.650 19.016 9.123 1.00 . A A . 118 GLU HG2 1 1
9 18737 1 1 9 GLU HG3 H 122.673 19.864 7.966 1.00 . A A . 118 GLU HG3 1 1
9 18738 1 1 9 GLU N N 123.759 17.831 6.394 1.00 . A A . 118 GLU N 1 1
9 18739 1 1 9 GLU O O 121.556 15.137 7.101 1.00 . A A . 118 GLU O 1 1
9 18740 1 1 9 GLU OE1 O 119.459 20.245 8.213 1.00 . A A . 118 GLU OE1 1 1
9 18741 1 1 9 GLU OE2 O 121.047 21.700 7.776 1.00 . A A . 118 GLU OE2 1 1
9 18742 1 1 10 LYS C C 122.266 13.510 5.096 1.00 . A A . 119 LYS C 1 1
9 18743 1 1 10 LYS CA C 121.716 14.758 4.425 1.00 . A A . 119 LYS CA 1 1
9 18744 1 1 10 LYS CB C 122.105 14.782 2.948 1.00 . A A . 119 LYS CB 1 1
9 18745 1 1 10 LYS CD C 121.971 16.015 0.772 1.00 . A A . 119 LYS CD 1 1
9 18746 1 1 10 LYS CE C 121.171 16.992 -0.075 1.00 . A A . 119 LYS CE 1 1
9 18747 1 1 10 LYS CG C 121.325 15.792 2.128 1.00 . A A . 119 LYS CG 1 1
9 18748 1 1 10 LYS H H 122.618 16.669 4.614 1.00 . A A . 119 LYS H 1 1
9 18749 1 1 10 LYS HA H 120.643 14.844 4.517 1.00 . A A . 119 LYS HA 1 1
9 18750 1 1 10 LYS HB2 H 123.156 15.020 2.869 1.00 . A A . 119 LYS HB2 1 1
9 18751 1 1 10 LYS HB3 H 121.935 13.802 2.528 1.00 . A A . 119 LYS HB3 1 1
9 18752 1 1 10 LYS HD2 H 122.961 16.414 0.923 1.00 . A A . 119 LYS HD2 1 1
9 18753 1 1 10 LYS HD3 H 122.037 15.070 0.255 1.00 . A A . 119 LYS HD3 1 1
9 18754 1 1 10 LYS HE2 H 121.127 17.941 0.439 1.00 . A A . 119 LYS HE2 1 1
9 18755 1 1 10 LYS HE3 H 121.671 17.120 -1.023 1.00 . A A . 119 LYS HE3 1 1
9 18756 1 1 10 LYS HG2 H 120.320 15.419 1.979 1.00 . A A . 119 LYS HG2 1 1
9 18757 1 1 10 LYS HG3 H 121.291 16.730 2.662 1.00 . A A . 119 LYS HG3 1 1
9 18758 1 1 10 LYS HZ1 H 119.579 15.688 0.286 1.00 . A A . 119 LYS HZ1 1 1
9 18759 1 1 10 LYS HZ2 H 119.672 16.230 -1.314 1.00 . A A . 119 LYS HZ2 1 1
9 18760 1 1 10 LYS HZ3 H 119.101 17.264 -0.102 1.00 . A A . 119 LYS HZ3 1 1
9 18761 1 1 10 LYS N N 122.213 15.930 5.114 1.00 . A A . 119 LYS N 1 1
9 18762 1 1 10 LYS NZ N 119.784 16.509 -0.318 1.00 . A A . 119 LYS NZ 1 1
9 18763 1 1 10 LYS O O 121.535 12.588 5.444 1.00 . A A . 119 LYS O 1 1
9 18764 1 1 11 PHE C C 123.936 12.274 7.377 1.00 . A A . 120 PHE C 1 1
9 18765 1 1 11 PHE CA C 124.312 12.427 5.913 1.00 . A A . 120 PHE CA 1 1
9 18766 1 1 11 PHE CB C 125.815 12.664 5.787 1.00 . A A . 120 PHE CB 1 1
9 18767 1 1 11 PHE CD1 C 125.996 11.778 3.459 1.00 . A A . 120 PHE CD1 1 1
9 18768 1 1 11 PHE CD2 C 126.997 13.887 3.929 1.00 . A A . 120 PHE CD2 1 1
9 18769 1 1 11 PHE CE1 C 126.415 11.858 2.154 1.00 . A A . 120 PHE CE1 1 1
9 18770 1 1 11 PHE CE2 C 127.421 13.978 2.616 1.00 . A A . 120 PHE CE2 1 1
9 18771 1 1 11 PHE CG C 126.277 12.783 4.363 1.00 . A A . 120 PHE CG 1 1
9 18772 1 1 11 PHE CZ C 127.130 12.960 1.726 1.00 . A A . 120 PHE CZ 1 1
9 18773 1 1 11 PHE H H 124.091 14.312 4.994 1.00 . A A . 120 PHE H 1 1
9 18774 1 1 11 PHE HA H 124.055 11.518 5.393 1.00 . A A . 120 PHE HA 1 1
9 18775 1 1 11 PHE HB2 H 126.074 13.577 6.302 1.00 . A A . 120 PHE HB2 1 1
9 18776 1 1 11 PHE HB3 H 126.343 11.838 6.241 1.00 . A A . 120 PHE HB3 1 1
9 18777 1 1 11 PHE HD1 H 125.434 10.921 3.783 1.00 . A A . 120 PHE HD1 1 1
9 18778 1 1 11 PHE HD2 H 127.223 14.686 4.623 1.00 . A A . 120 PHE HD2 1 1
9 18779 1 1 11 PHE HE1 H 126.184 11.058 1.470 1.00 . A A . 120 PHE HE1 1 1
9 18780 1 1 11 PHE HE2 H 127.979 14.841 2.287 1.00 . A A . 120 PHE HE2 1 1
9 18781 1 1 11 PHE HZ H 127.461 13.026 0.700 1.00 . A A . 120 PHE HZ 1 1
9 18782 1 1 11 PHE N N 123.587 13.524 5.283 1.00 . A A . 120 PHE N 1 1
9 18783 1 1 11 PHE O O 123.892 11.161 7.902 1.00 . A A . 120 PHE O 1 1
9 18784 1 1 12 GLU C C 122.083 12.372 9.586 1.00 . A A . 121 GLU C 1 1
9 18785 1 1 12 GLU CA C 123.248 13.342 9.424 1.00 . A A . 121 GLU CA 1 1
9 18786 1 1 12 GLU CB C 122.855 14.742 9.916 1.00 . A A . 121 GLU CB 1 1
9 18787 1 1 12 GLU CD C 125.041 15.287 11.067 1.00 . A A . 121 GLU CD 1 1
9 18788 1 1 12 GLU CG C 124.032 15.707 10.016 1.00 . A A . 121 GLU CG 1 1
9 18789 1 1 12 GLU H H 123.670 14.244 7.556 1.00 . A A . 121 GLU H 1 1
9 18790 1 1 12 GLU HA H 124.088 12.995 10.010 1.00 . A A . 121 GLU HA 1 1
9 18791 1 1 12 GLU HB2 H 122.129 15.161 9.239 1.00 . A A . 121 GLU HB2 1 1
9 18792 1 1 12 GLU HB3 H 122.409 14.653 10.896 1.00 . A A . 121 GLU HB3 1 1
9 18793 1 1 12 GLU HG2 H 124.533 15.750 9.062 1.00 . A A . 121 GLU HG2 1 1
9 18794 1 1 12 GLU HG3 H 123.661 16.691 10.266 1.00 . A A . 121 GLU HG3 1 1
9 18795 1 1 12 GLU N N 123.644 13.386 8.030 1.00 . A A . 121 GLU N 1 1
9 18796 1 1 12 GLU O O 122.078 11.525 10.479 1.00 . A A . 121 GLU O 1 1
9 18797 1 1 12 GLU OE1 O 124.658 15.188 12.251 1.00 . A A . 121 GLU OE1 1 1
9 18798 1 1 12 GLU OE2 O 126.214 15.057 10.705 1.00 . A A . 121 GLU OE2 1 1
9 18799 1 1 13 VAL C C 119.901 10.606 7.594 1.00 . A A . 122 VAL C 1 1
9 18800 1 1 13 VAL CA C 119.908 11.658 8.713 1.00 . A A . 122 VAL CA 1 1
9 18801 1 1 13 VAL CB C 118.626 12.509 8.611 1.00 . A A . 122 VAL CB 1 1
9 18802 1 1 13 VAL CG1 C 118.721 13.485 7.449 1.00 . A A . 122 VAL CG1 1 1
9 18803 1 1 13 VAL CG2 C 117.391 11.633 8.471 1.00 . A A . 122 VAL CG2 1 1
9 18804 1 1 13 VAL H H 121.168 13.204 8.012 1.00 . A A . 122 VAL H 1 1
9 18805 1 1 13 VAL HA H 119.880 11.139 9.659 1.00 . A A . 122 VAL HA 1 1
9 18806 1 1 13 VAL HB H 118.527 13.077 9.523 1.00 . A A . 122 VAL HB 1 1
9 18807 1 1 13 VAL HG11 H 119.433 14.262 7.689 1.00 . A A . 122 VAL HG11 1 1
9 18808 1 1 13 VAL HG12 H 117.753 13.928 7.268 1.00 . A A . 122 VAL HG12 1 1
9 18809 1 1 13 VAL HG13 H 119.047 12.960 6.563 1.00 . A A . 122 VAL HG13 1 1
9 18810 1 1 13 VAL HG21 H 116.517 12.199 8.758 1.00 . A A . 122 VAL HG21 1 1
9 18811 1 1 13 VAL HG22 H 117.488 10.769 9.110 1.00 . A A . 122 VAL HG22 1 1
9 18812 1 1 13 VAL HG23 H 117.291 11.314 7.444 1.00 . A A . 122 VAL HG23 1 1
9 18813 1 1 13 VAL N N 121.095 12.509 8.700 1.00 . A A . 122 VAL N 1 1
9 18814 1 1 13 VAL O O 119.024 9.742 7.581 1.00 . A A . 122 VAL O 1 1
9 18815 1 1 14 PHE C C 122.217 8.914 5.500 1.00 . A A . 123 PHE C 1 1
9 18816 1 1 14 PHE CA C 120.902 9.663 5.565 1.00 . A A . 123 PHE CA 1 1
9 18817 1 1 14 PHE CB C 120.603 10.315 4.218 1.00 . A A . 123 PHE CB 1 1
9 18818 1 1 14 PHE CD1 C 118.305 9.441 4.000 1.00 . A A . 123 PHE CD1 1 1
9 18819 1 1 14 PHE CD2 C 118.609 11.798 3.913 1.00 . A A . 123 PHE CD2 1 1
9 18820 1 1 14 PHE CE1 C 116.943 9.601 3.854 1.00 . A A . 123 PHE CE1 1 1
9 18821 1 1 14 PHE CE2 C 117.246 11.972 3.762 1.00 . A A . 123 PHE CE2 1 1
9 18822 1 1 14 PHE CG C 119.142 10.531 4.031 1.00 . A A . 123 PHE CG 1 1
9 18823 1 1 14 PHE CZ C 116.411 10.872 3.732 1.00 . A A . 123 PHE CZ 1 1
9 18824 1 1 14 PHE H H 121.565 11.335 6.701 1.00 . A A . 123 PHE H 1 1
9 18825 1 1 14 PHE HA H 120.117 8.954 5.778 1.00 . A A . 123 PHE HA 1 1
9 18826 1 1 14 PHE HB2 H 121.103 11.264 4.150 1.00 . A A . 123 PHE HB2 1 1
9 18827 1 1 14 PHE HB3 H 120.948 9.671 3.424 1.00 . A A . 123 PHE HB3 1 1
9 18828 1 1 14 PHE HD1 H 118.738 8.451 4.092 1.00 . A A . 123 PHE HD1 1 1
9 18829 1 1 14 PHE HD2 H 119.267 12.654 3.939 1.00 . A A . 123 PHE HD2 1 1
9 18830 1 1 14 PHE HE1 H 116.295 8.737 3.832 1.00 . A A . 123 PHE HE1 1 1
9 18831 1 1 14 PHE HE2 H 116.836 12.964 3.666 1.00 . A A . 123 PHE HE2 1 1
9 18832 1 1 14 PHE HZ H 115.346 11.005 3.620 1.00 . A A . 123 PHE HZ 1 1
9 18833 1 1 14 PHE N N 120.862 10.655 6.655 1.00 . A A . 123 PHE N 1 1
9 18834 1 1 14 PHE O O 122.339 7.909 4.801 1.00 . A A . 123 PHE O 1 1
9 18835 1 1 15 GLY C C 125.262 8.805 5.007 1.00 . A A . 124 GLY C 1 1
9 18836 1 1 15 GLY CA C 124.463 8.729 6.296 1.00 . A A . 124 GLY CA 1 1
9 18837 1 1 15 GLY H H 122.997 10.162 6.823 1.00 . A A . 124 GLY H 1 1
9 18838 1 1 15 GLY HA2 H 125.046 9.170 7.080 1.00 . A A . 124 GLY HA2 1 1
9 18839 1 1 15 GLY HA3 H 124.288 7.692 6.526 1.00 . A A . 124 GLY HA3 1 1
9 18840 1 1 15 GLY N N 123.181 9.386 6.255 1.00 . A A . 124 GLY N 1 1
9 18841 1 1 15 GLY O O 126.400 9.273 5.012 1.00 . A A . 124 GLY O 1 1
9 18842 1 1 16 ASP C C 124.464 8.576 1.436 1.00 . A A . 125 ASP C 1 1
9 18843 1 1 16 ASP CA C 125.398 8.314 2.621 1.00 . A A . 125 ASP CA 1 1
9 18844 1 1 16 ASP CB C 126.099 6.967 2.431 1.00 . A A . 125 ASP CB 1 1
9 18845 1 1 16 ASP CG C 126.881 6.892 1.134 1.00 . A A . 125 ASP CG 1 1
9 18846 1 1 16 ASP H H 123.796 7.932 3.963 1.00 . A A . 125 ASP H 1 1
9 18847 1 1 16 ASP HA H 126.150 9.086 2.649 1.00 . A A . 125 ASP HA 1 1
9 18848 1 1 16 ASP HB2 H 126.784 6.807 3.250 1.00 . A A . 125 ASP HB2 1 1
9 18849 1 1 16 ASP HB3 H 125.358 6.181 2.429 1.00 . A A . 125 ASP HB3 1 1
9 18850 1 1 16 ASP N N 124.691 8.318 3.906 1.00 . A A . 125 ASP N 1 1
9 18851 1 1 16 ASP O O 124.926 8.834 0.325 1.00 . A A . 125 ASP O 1 1
9 18852 1 1 16 ASP OD1 O 126.256 6.976 0.056 1.00 . A A . 125 ASP OD1 1 1
9 18853 1 1 16 ASP OD2 O 128.120 6.749 1.196 1.00 . A A . 125 ASP OD2 1 1
9 18854 1 1 17 PHE C C 121.888 10.176 0.339 1.00 . A A . 126 PHE C 1 1
9 18855 1 1 17 PHE CA C 122.184 8.700 0.591 1.00 . A A . 126 PHE CA 1 1
9 18856 1 1 17 PHE CB C 120.882 7.945 0.907 1.00 . A A . 126 PHE CB 1 1
9 18857 1 1 17 PHE CD1 C 119.118 9.731 0.683 1.00 . A A . 126 PHE CD1 1 1
9 18858 1 1 17 PHE CD2 C 119.032 7.865 -0.799 1.00 . A A . 126 PHE CD2 1 1
9 18859 1 1 17 PHE CE1 C 117.996 10.267 0.082 1.00 . A A . 126 PHE CE1 1 1
9 18860 1 1 17 PHE CE2 C 117.908 8.395 -1.401 1.00 . A A . 126 PHE CE2 1 1
9 18861 1 1 17 PHE CG C 119.651 8.523 0.250 1.00 . A A . 126 PHE CG 1 1
9 18862 1 1 17 PHE CZ C 117.388 9.600 -0.960 1.00 . A A . 126 PHE CZ 1 1
9 18863 1 1 17 PHE H H 122.837 8.271 2.559 1.00 . A A . 126 PHE H 1 1
9 18864 1 1 17 PHE HA H 122.610 8.290 -0.311 1.00 . A A . 126 PHE HA 1 1
9 18865 1 1 17 PHE HB2 H 120.982 6.921 0.578 1.00 . A A . 126 PHE HB2 1 1
9 18866 1 1 17 PHE HB3 H 120.723 7.953 1.975 1.00 . A A . 126 PHE HB3 1 1
9 18867 1 1 17 PHE HD1 H 119.584 10.254 1.501 1.00 . A A . 126 PHE HD1 1 1
9 18868 1 1 17 PHE HD2 H 119.432 6.925 -1.144 1.00 . A A . 126 PHE HD2 1 1
9 18869 1 1 17 PHE HE1 H 117.594 11.207 0.433 1.00 . A A . 126 PHE HE1 1 1
9 18870 1 1 17 PHE HE2 H 117.437 7.866 -2.215 1.00 . A A . 126 PHE HE2 1 1
9 18871 1 1 17 PHE HZ H 116.508 10.021 -1.429 1.00 . A A . 126 PHE HZ 1 1
9 18872 1 1 17 PHE N N 123.157 8.491 1.662 1.00 . A A . 126 PHE N 1 1
9 18873 1 1 17 PHE O O 121.431 10.894 1.224 1.00 . A A . 126 PHE O 1 1
9 18874 1 1 18 ASP C C 120.706 12.008 -2.274 1.00 . A A . 127 ASP C 1 1
9 18875 1 1 18 ASP CA C 121.890 11.989 -1.301 1.00 . A A . 127 ASP CA 1 1
9 18876 1 1 18 ASP CB C 123.129 12.583 -1.973 1.00 . A A . 127 ASP CB 1 1
9 18877 1 1 18 ASP CG C 124.335 12.598 -1.054 1.00 . A A . 127 ASP CG 1 1
9 18878 1 1 18 ASP H H 122.520 9.992 -1.554 1.00 . A A . 127 ASP H 1 1
9 18879 1 1 18 ASP HA H 121.651 12.563 -0.421 1.00 . A A . 127 ASP HA 1 1
9 18880 1 1 18 ASP HB2 H 123.373 11.995 -2.845 1.00 . A A . 127 ASP HB2 1 1
9 18881 1 1 18 ASP HB3 H 122.915 13.597 -2.274 1.00 . A A . 127 ASP HB3 1 1
9 18882 1 1 18 ASP N N 122.146 10.612 -0.893 1.00 . A A . 127 ASP N 1 1
9 18883 1 1 18 ASP O O 120.795 11.452 -3.368 1.00 . A A . 127 ASP O 1 1
9 18884 1 1 18 ASP OD1 O 124.752 11.510 -0.604 1.00 . A A . 127 ASP OD1 1 1
9 18885 1 1 18 ASP OD2 O 124.861 13.698 -0.783 1.00 . A A . 127 ASP OD2 1 1
9 18886 1 1 19 PRO C C 118.535 13.542 -3.978 1.00 . A A . 128 PRO C 1 1
9 18887 1 1 19 PRO CA C 118.378 12.655 -2.745 1.00 . A A . 128 PRO CA 1 1
9 18888 1 1 19 PRO CB C 117.275 13.182 -1.820 1.00 . A A . 128 PRO CB 1 1
9 18889 1 1 19 PRO CD C 119.350 13.298 -0.598 1.00 . A A . 128 PRO CD 1 1
9 18890 1 1 19 PRO CG C 117.984 13.920 -0.735 1.00 . A A . 128 PRO CG 1 1
9 18891 1 1 19 PRO HA H 118.116 11.660 -3.078 1.00 . A A . 128 PRO HA 1 1
9 18892 1 1 19 PRO HB2 H 116.616 13.835 -2.374 1.00 . A A . 128 PRO HB2 1 1
9 18893 1 1 19 PRO HB3 H 116.710 12.351 -1.424 1.00 . A A . 128 PRO HB3 1 1
9 18894 1 1 19 PRO HD2 H 120.092 14.066 -0.440 1.00 . A A . 128 PRO HD2 1 1
9 18895 1 1 19 PRO HD3 H 119.365 12.589 0.216 1.00 . A A . 128 PRO HD3 1 1
9 18896 1 1 19 PRO HG2 H 118.074 14.963 -1.001 1.00 . A A . 128 PRO HG2 1 1
9 18897 1 1 19 PRO HG3 H 117.436 13.819 0.192 1.00 . A A . 128 PRO HG3 1 1
9 18898 1 1 19 PRO N N 119.569 12.620 -1.889 1.00 . A A . 128 PRO N 1 1
9 18899 1 1 19 PRO O O 118.112 13.164 -5.068 1.00 . A A . 128 PRO O 1 1
9 18900 1 1 20 ASP C C 120.028 14.904 -6.087 1.00 . A A . 129 ASP C 1 1
9 18901 1 1 20 ASP CA C 119.308 15.620 -4.949 1.00 . A A . 129 ASP CA 1 1
9 18902 1 1 20 ASP CB C 120.091 16.866 -4.530 1.00 . A A . 129 ASP CB 1 1
9 18903 1 1 20 ASP CG C 120.300 17.832 -5.680 1.00 . A A . 129 ASP CG 1 1
9 18904 1 1 20 ASP H H 119.451 14.986 -2.929 1.00 . A A . 129 ASP H 1 1
9 18905 1 1 20 ASP HA H 118.327 15.913 -5.293 1.00 . A A . 129 ASP HA 1 1
9 18906 1 1 20 ASP HB2 H 119.548 17.379 -3.748 1.00 . A A . 129 ASP HB2 1 1
9 18907 1 1 20 ASP HB3 H 121.058 16.568 -4.153 1.00 . A A . 129 ASP HB3 1 1
9 18908 1 1 20 ASP N N 119.132 14.719 -3.815 1.00 . A A . 129 ASP N 1 1
9 18909 1 1 20 ASP O O 119.543 14.870 -7.217 1.00 . A A . 129 ASP O 1 1
9 18910 1 1 20 ASP OD1 O 119.839 17.530 -6.800 1.00 . A A . 129 ASP OD1 1 1
9 18911 1 1 20 ASP OD2 O 120.927 18.890 -5.459 1.00 . A A . 129 ASP OD2 1 1
9 18912 1 1 21 GLN C C 121.116 12.519 -7.435 1.00 . A A . 130 GLN C 1 1
9 18913 1 1 21 GLN CA C 121.959 13.612 -6.785 1.00 . A A . 130 GLN CA 1 1
9 18914 1 1 21 GLN CB C 123.212 13.003 -6.155 1.00 . A A . 130 GLN CB 1 1
9 18915 1 1 21 GLN CD C 125.390 13.410 -4.941 1.00 . A A . 130 GLN CD 1 1
9 18916 1 1 21 GLN CG C 124.158 14.036 -5.566 1.00 . A A . 130 GLN CG 1 1
9 18917 1 1 21 GLN H H 121.526 14.404 -4.867 1.00 . A A . 130 GLN H 1 1
9 18918 1 1 21 GLN HA H 122.255 14.321 -7.544 1.00 . A A . 130 GLN HA 1 1
9 18919 1 1 21 GLN HB2 H 122.913 12.329 -5.365 1.00 . A A . 130 GLN HB2 1 1
9 18920 1 1 21 GLN HB3 H 123.746 12.446 -6.909 1.00 . A A . 130 GLN HB3 1 1
9 18921 1 1 21 GLN HE21 H 124.738 11.593 -5.419 1.00 . A A . 130 GLN HE21 1 1
9 18922 1 1 21 GLN HE22 H 126.254 11.654 -4.592 1.00 . A A . 130 GLN HE22 1 1
9 18923 1 1 21 GLN HG2 H 124.472 14.705 -6.352 1.00 . A A . 130 GLN HG2 1 1
9 18924 1 1 21 GLN HG3 H 123.632 14.596 -4.807 1.00 . A A . 130 GLN HG3 1 1
9 18925 1 1 21 GLN N N 121.183 14.330 -5.783 1.00 . A A . 130 GLN N 1 1
9 18926 1 1 21 GLN NE2 N 125.469 12.085 -4.989 1.00 . A A . 130 GLN NE2 1 1
9 18927 1 1 21 GLN O O 121.148 12.331 -8.654 1.00 . A A . 130 GLN O 1 1
9 18928 1 1 21 GLN OE1 O 126.259 14.109 -4.421 1.00 . A A . 130 GLN OE1 1 1
9 18929 1 1 22 TYR C C 118.238 11.257 -7.729 1.00 . A A . 131 TYR C 1 1
9 18930 1 1 22 TYR CA C 119.524 10.711 -7.111 1.00 . A A . 131 TYR CA 1 1
9 18931 1 1 22 TYR CB C 119.185 9.755 -5.967 1.00 . A A . 131 TYR CB 1 1
9 18932 1 1 22 TYR CD1 C 121.696 9.448 -5.672 1.00 . A A . 131 TYR CD1 1 1
9 18933 1 1 22 TYR CD2 C 120.230 8.453 -4.075 1.00 . A A . 131 TYR CD2 1 1
9 18934 1 1 22 TYR CE1 C 122.786 8.948 -4.986 1.00 . A A . 131 TYR CE1 1 1
9 18935 1 1 22 TYR CE2 C 121.317 7.953 -3.386 1.00 . A A . 131 TYR CE2 1 1
9 18936 1 1 22 TYR CG C 120.395 9.210 -5.228 1.00 . A A . 131 TYR CG 1 1
9 18937 1 1 22 TYR CZ C 122.591 8.202 -3.845 1.00 . A A . 131 TYR CZ 1 1
9 18938 1 1 22 TYR H H 120.378 11.967 -5.652 1.00 . A A . 131 TYR H 1 1
9 18939 1 1 22 TYR HA H 120.076 10.176 -7.862 1.00 . A A . 131 TYR HA 1 1
9 18940 1 1 22 TYR HB2 H 118.567 10.271 -5.249 1.00 . A A . 131 TYR HB2 1 1
9 18941 1 1 22 TYR HB3 H 118.635 8.914 -6.365 1.00 . A A . 131 TYR HB3 1 1
9 18942 1 1 22 TYR HD1 H 121.854 10.030 -6.564 1.00 . A A . 131 TYR HD1 1 1
9 18943 1 1 22 TYR HD2 H 119.231 8.258 -3.716 1.00 . A A . 131 TYR HD2 1 1
9 18944 1 1 22 TYR HE1 H 123.785 9.144 -5.345 1.00 . A A . 131 TYR HE1 1 1
9 18945 1 1 22 TYR HE2 H 121.165 7.370 -2.493 1.00 . A A . 131 TYR HE2 1 1
9 18946 1 1 22 TYR HH H 124.475 8.136 -3.466 1.00 . A A . 131 TYR HH 1 1
9 18947 1 1 22 TYR N N 120.365 11.790 -6.615 1.00 . A A . 131 TYR N 1 1
9 18948 1 1 22 TYR O O 117.544 10.557 -8.466 1.00 . A A . 131 TYR O 1 1
9 18949 1 1 22 TYR OH O 123.675 7.703 -3.159 1.00 . A A . 131 TYR OH 1 1
9 18950 1 1 23 GLU C C 116.713 13.234 -9.441 1.00 . A A . 132 GLU C 1 1
9 18951 1 1 23 GLU CA C 116.697 13.129 -7.912 1.00 . A A . 132 GLU CA 1 1
9 18952 1 1 23 GLU CB C 116.500 14.515 -7.296 1.00 . A A . 132 GLU CB 1 1
9 18953 1 1 23 GLU CD C 115.043 16.571 -7.114 1.00 . A A . 132 GLU CD 1 1
9 18954 1 1 23 GLU CG C 115.211 15.196 -7.729 1.00 . A A . 132 GLU CG 1 1
9 18955 1 1 23 GLU H H 118.494 12.999 -6.790 1.00 . A A . 132 GLU H 1 1
9 18956 1 1 23 GLU HA H 115.871 12.497 -7.621 1.00 . A A . 132 GLU HA 1 1
9 18957 1 1 23 GLU HB2 H 116.488 14.421 -6.220 1.00 . A A . 132 GLU HB2 1 1
9 18958 1 1 23 GLU HB3 H 117.327 15.146 -7.585 1.00 . A A . 132 GLU HB3 1 1
9 18959 1 1 23 GLU HG2 H 115.217 15.299 -8.804 1.00 . A A . 132 GLU HG2 1 1
9 18960 1 1 23 GLU HG3 H 114.376 14.579 -7.431 1.00 . A A . 132 GLU HG3 1 1
9 18961 1 1 23 GLU N N 117.913 12.504 -7.404 1.00 . A A . 132 GLU N 1 1
9 18962 1 1 23 GLU O O 115.726 12.914 -10.102 1.00 . A A . 132 GLU O 1 1
9 18963 1 1 23 GLU OE1 O 115.908 17.439 -7.355 1.00 . A A . 132 GLU OE1 1 1
9 18964 1 1 23 GLU OE2 O 114.047 16.779 -6.389 1.00 . A A . 132 GLU OE2 1 1
9 18965 1 1 24 GLU C C 117.856 12.510 -12.176 1.00 . A A . 133 GLU C 1 1
9 18966 1 1 24 GLU CA C 117.954 13.851 -11.446 1.00 . A A . 133 GLU CA 1 1
9 18967 1 1 24 GLU CB C 119.279 14.534 -11.789 1.00 . A A . 133 GLU CB 1 1
9 18968 1 1 24 GLU CD C 121.781 14.622 -11.479 1.00 . A A . 133 GLU CD 1 1
9 18969 1 1 24 GLU CG C 120.501 13.859 -11.197 1.00 . A A . 133 GLU CG 1 1
9 18970 1 1 24 GLU H H 118.580 13.951 -9.426 1.00 . A A . 133 GLU H 1 1
9 18971 1 1 24 GLU HA H 117.157 14.500 -11.779 1.00 . A A . 133 GLU HA 1 1
9 18972 1 1 24 GLU HB2 H 119.390 14.548 -12.863 1.00 . A A . 133 GLU HB2 1 1
9 18973 1 1 24 GLU HB3 H 119.245 15.550 -11.428 1.00 . A A . 133 GLU HB3 1 1
9 18974 1 1 24 GLU HG2 H 120.371 13.789 -10.129 1.00 . A A . 133 GLU HG2 1 1
9 18975 1 1 24 GLU HG3 H 120.592 12.870 -11.617 1.00 . A A . 133 GLU HG3 1 1
9 18976 1 1 24 GLU N N 117.830 13.695 -9.998 1.00 . A A . 133 GLU N 1 1
9 18977 1 1 24 GLU O O 117.050 12.352 -13.094 1.00 . A A . 133 GLU O 1 1
9 18978 1 1 24 GLU OE1 O 121.877 15.796 -11.062 1.00 . A A . 133 GLU OE1 1 1
9 18979 1 1 24 GLU OE2 O 122.687 14.046 -12.117 1.00 . A A . 133 GLU OE2 1 1
9 18980 1 1 25 GLU C C 117.289 9.627 -12.381 1.00 . A A . 134 GLU C 1 1
9 18981 1 1 25 GLU CA C 118.687 10.230 -12.394 1.00 . A A . 134 GLU CA 1 1
9 18982 1 1 25 GLU CB C 119.664 9.295 -11.685 1.00 . A A . 134 GLU CB 1 1
9 18983 1 1 25 GLU CD C 120.346 8.199 -9.518 1.00 . A A . 134 GLU CD 1 1
9 18984 1 1 25 GLU CG C 119.338 9.085 -10.223 1.00 . A A . 134 GLU CG 1 1
9 18985 1 1 25 GLU H H 119.311 11.747 -11.037 1.00 . A A . 134 GLU H 1 1
9 18986 1 1 25 GLU HA H 119.000 10.338 -13.423 1.00 . A A . 134 GLU HA 1 1
9 18987 1 1 25 GLU HB2 H 119.649 8.334 -12.177 1.00 . A A . 134 GLU HB2 1 1
9 18988 1 1 25 GLU HB3 H 120.659 9.710 -11.753 1.00 . A A . 134 GLU HB3 1 1
9 18989 1 1 25 GLU HG2 H 119.323 10.045 -9.740 1.00 . A A . 134 GLU HG2 1 1
9 18990 1 1 25 GLU HG3 H 118.361 8.628 -10.146 1.00 . A A . 134 GLU HG3 1 1
9 18991 1 1 25 GLU N N 118.685 11.552 -11.768 1.00 . A A . 134 GLU N 1 1
9 18992 1 1 25 GLU O O 116.946 8.821 -13.244 1.00 . A A . 134 GLU O 1 1
9 18993 1 1 25 GLU OE1 O 121.539 8.567 -9.486 1.00 . A A . 134 GLU OE1 1 1
9 18994 1 1 25 GLU OE2 O 119.943 7.136 -9.000 1.00 . A A . 134 GLU OE2 1 1
9 18995 1 1 26 VAL C C 114.233 10.160 -12.371 1.00 . A A . 135 VAL C 1 1
9 18996 1 1 26 VAL CA C 115.113 9.560 -11.286 1.00 . A A . 135 VAL CA 1 1
9 18997 1 1 26 VAL CB C 114.515 9.920 -9.908 1.00 . A A . 135 VAL CB 1 1
9 18998 1 1 26 VAL CG1 C 112.995 9.912 -9.962 1.00 . A A . 135 VAL CG1 1 1
9 18999 1 1 26 VAL CG2 C 115.018 8.963 -8.840 1.00 . A A . 135 VAL CG2 1 1
9 19000 1 1 26 VAL H H 116.816 10.696 -10.764 1.00 . A A . 135 VAL H 1 1
9 19001 1 1 26 VAL HA H 115.119 8.486 -11.386 1.00 . A A . 135 VAL HA 1 1
9 19002 1 1 26 VAL HB H 114.837 10.916 -9.647 1.00 . A A . 135 VAL HB 1 1
9 19003 1 1 26 VAL HG11 H 112.597 9.848 -8.961 1.00 . A A . 135 VAL HG11 1 1
9 19004 1 1 26 VAL HG12 H 112.659 9.065 -10.540 1.00 . A A . 135 VAL HG12 1 1
9 19005 1 1 26 VAL HG13 H 112.650 10.824 -10.429 1.00 . A A . 135 VAL HG13 1 1
9 19006 1 1 26 VAL HG21 H 114.440 8.052 -8.875 1.00 . A A . 135 VAL HG21 1 1
9 19007 1 1 26 VAL HG22 H 114.909 9.421 -7.868 1.00 . A A . 135 VAL HG22 1 1
9 19008 1 1 26 VAL HG23 H 116.059 8.738 -9.019 1.00 . A A . 135 VAL HG23 1 1
9 19009 1 1 26 VAL N N 116.484 10.038 -11.409 1.00 . A A . 135 VAL N 1 1
9 19010 1 1 26 VAL O O 113.282 9.536 -12.840 1.00 . A A . 135 VAL O 1 1
9 19011 1 1 27 ARG C C 113.969 11.508 -15.142 1.00 . A A . 136 ARG C 1 1
9 19012 1 1 27 ARG CA C 113.784 12.106 -13.743 1.00 . A A . 136 ARG CA 1 1
9 19013 1 1 27 ARG CB C 114.160 13.589 -13.731 1.00 . A A . 136 ARG CB 1 1
9 19014 1 1 27 ARG CD C 111.928 14.488 -14.476 1.00 . A A . 136 ARG CD 1 1
9 19015 1 1 27 ARG CG C 113.421 14.428 -14.761 1.00 . A A . 136 ARG CG 1 1
9 19016 1 1 27 ARG CZ C 110.420 15.131 -12.643 1.00 . A A . 136 ARG CZ 1 1
9 19017 1 1 27 ARG H H 115.314 11.824 -12.307 1.00 . A A . 136 ARG H 1 1
9 19018 1 1 27 ARG HA H 112.747 11.994 -13.474 1.00 . A A . 136 ARG HA 1 1
9 19019 1 1 27 ARG HB2 H 113.948 13.992 -12.751 1.00 . A A . 136 ARG HB2 1 1
9 19020 1 1 27 ARG HB3 H 115.221 13.678 -13.920 1.00 . A A . 136 ARG HB3 1 1
9 19021 1 1 27 ARG HD2 H 111.466 15.149 -15.194 1.00 . A A . 136 ARG HD2 1 1
9 19022 1 1 27 ARG HD3 H 111.512 13.499 -14.581 1.00 . A A . 136 ARG HD3 1 1
9 19023 1 1 27 ARG HE H 112.412 15.220 -12.566 1.00 . A A . 136 ARG HE 1 1
9 19024 1 1 27 ARG HG2 H 113.819 15.430 -14.744 1.00 . A A . 136 ARG HG2 1 1
9 19025 1 1 27 ARG HG3 H 113.573 13.995 -15.737 1.00 . A A . 136 ARG HG3 1 1
9 19026 1 1 27 ARG HH11 H 109.495 14.473 -14.315 1.00 . A A . 136 ARG HH11 1 1
9 19027 1 1 27 ARG HH12 H 108.444 14.929 -13.017 1.00 . A A . 136 ARG HH12 1 1
9 19028 1 1 27 ARG HH21 H 111.038 15.824 -10.847 1.00 . A A . 136 ARG HH21 1 1
9 19029 1 1 27 ARG HH22 H 109.321 15.699 -11.044 1.00 . A A . 136 ARG HH22 1 1
9 19030 1 1 27 ARG N N 114.550 11.390 -12.740 1.00 . A A . 136 ARG N 1 1
9 19031 1 1 27 ARG NE N 111.647 14.984 -13.132 1.00 . A A . 136 ARG NE 1 1
9 19032 1 1 27 ARG NH1 N 109.366 14.819 -13.386 1.00 . A A . 136 ARG NH1 1 1
9 19033 1 1 27 ARG NH2 N 110.246 15.588 -11.410 1.00 . A A . 136 ARG NH2 1 1
9 19034 1 1 27 ARG O O 113.005 11.340 -15.877 1.00 . A A . 136 ARG O 1 1
9 19035 1 1 28 GLU C C 115.024 9.211 -16.999 1.00 . A A . 137 GLU C 1 1
9 19036 1 1 28 GLU CA C 115.476 10.671 -16.852 1.00 . A A . 137 GLU CA 1 1
9 19037 1 1 28 GLU CB C 116.969 10.778 -17.164 1.00 . A A . 137 GLU CB 1 1
9 19038 1 1 28 GLU CD C 118.826 10.390 -18.830 1.00 . A A . 137 GLU CD 1 1
9 19039 1 1 28 GLU CG C 117.343 10.262 -18.543 1.00 . A A . 137 GLU CG 1 1
9 19040 1 1 28 GLU H H 115.949 11.404 -14.914 1.00 . A A . 137 GLU H 1 1
9 19041 1 1 28 GLU HA H 114.930 11.268 -17.567 1.00 . A A . 137 GLU HA 1 1
9 19042 1 1 28 GLU HB2 H 117.265 11.814 -17.099 1.00 . A A . 137 GLU HB2 1 1
9 19043 1 1 28 GLU HB3 H 117.519 10.208 -16.429 1.00 . A A . 137 GLU HB3 1 1
9 19044 1 1 28 GLU HG2 H 117.068 9.220 -18.611 1.00 . A A . 137 GLU HG2 1 1
9 19045 1 1 28 GLU HG3 H 116.797 10.826 -19.285 1.00 . A A . 137 GLU HG3 1 1
9 19046 1 1 28 GLU N N 115.203 11.218 -15.521 1.00 . A A . 137 GLU N 1 1
9 19047 1 1 28 GLU O O 114.384 8.847 -17.985 1.00 . A A . 137 GLU O 1 1
9 19048 1 1 28 GLU OE1 O 119.339 11.528 -18.808 1.00 . A A . 137 GLU OE1 1 1
9 19049 1 1 28 GLU OE2 O 119.474 9.351 -19.075 1.00 . A A . 137 GLU OE2 1 1
9 19050 1 1 29 ARG C C 113.572 6.675 -16.127 1.00 . A A . 138 ARG C 1 1
9 19051 1 1 29 ARG CA C 115.081 6.951 -16.093 1.00 . A A . 138 ARG CA 1 1
9 19052 1 1 29 ARG CB C 115.737 6.204 -14.932 1.00 . A A . 138 ARG CB 1 1
9 19053 1 1 29 ARG CD C 116.039 5.961 -12.468 1.00 . A A . 138 ARG CD 1 1
9 19054 1 1 29 ARG CG C 115.171 6.545 -13.570 1.00 . A A . 138 ARG CG 1 1
9 19055 1 1 29 ARG CZ C 116.980 3.769 -11.859 1.00 . A A . 138 ARG CZ 1 1
9 19056 1 1 29 ARG H H 115.945 8.748 -15.309 1.00 . A A . 138 ARG H 1 1
9 19057 1 1 29 ARG HA H 115.502 6.573 -17.011 1.00 . A A . 138 ARG HA 1 1
9 19058 1 1 29 ARG HB2 H 115.613 5.144 -15.090 1.00 . A A . 138 ARG HB2 1 1
9 19059 1 1 29 ARG HB3 H 116.792 6.434 -14.926 1.00 . A A . 138 ARG HB3 1 1
9 19060 1 1 29 ARG HD2 H 117.032 6.380 -12.549 1.00 . A A . 138 ARG HD2 1 1
9 19061 1 1 29 ARG HD3 H 115.613 6.225 -11.512 1.00 . A A . 138 ARG HD3 1 1
9 19062 1 1 29 ARG HE H 115.509 4.054 -13.174 1.00 . A A . 138 ARG HE 1 1
9 19063 1 1 29 ARG HG2 H 115.128 7.616 -13.463 1.00 . A A . 138 ARG HG2 1 1
9 19064 1 1 29 ARG HG3 H 114.179 6.132 -13.490 1.00 . A A . 138 ARG HG3 1 1
9 19065 1 1 29 ARG HH11 H 117.877 5.348 -10.975 1.00 . A A . 138 ARG HH11 1 1
9 19066 1 1 29 ARG HH12 H 118.495 3.796 -10.522 1.00 . A A . 138 ARG HH12 1 1
9 19067 1 1 29 ARG HH21 H 116.319 2.005 -12.591 1.00 . A A . 138 ARG HH21 1 1
9 19068 1 1 29 ARG HH22 H 117.610 1.895 -11.442 1.00 . A A . 138 ARG HH22 1 1
9 19069 1 1 29 ARG N N 115.404 8.380 -16.040 1.00 . A A . 138 ARG N 1 1
9 19070 1 1 29 ARG NE N 116.128 4.506 -12.564 1.00 . A A . 138 ARG NE 1 1
9 19071 1 1 29 ARG NH1 N 117.855 4.352 -11.053 1.00 . A A . 138 ARG NH1 1 1
9 19072 1 1 29 ARG NH2 N 116.968 2.448 -11.973 1.00 . A A . 138 ARG NH2 1 1
9 19073 1 1 29 ARG O O 113.085 6.020 -17.049 1.00 . A A . 138 ARG O 1 1
9 19074 1 1 30 TRP C C 110.592 8.167 -15.484 1.00 . A A . 139 TRP C 1 1
9 19075 1 1 30 TRP CA C 111.379 6.919 -15.077 1.00 . A A . 139 TRP CA 1 1
9 19076 1 1 30 TRP CB C 110.990 6.498 -13.656 1.00 . A A . 139 TRP CB 1 1
9 19077 1 1 30 TRP CD1 C 111.605 4.018 -13.888 1.00 . A A . 139 TRP CD1 1 1
9 19078 1 1 30 TRP CD2 C 112.453 4.992 -12.058 1.00 . A A . 139 TRP CD2 1 1
9 19079 1 1 30 TRP CE2 C 112.864 3.643 -12.081 1.00 . A A . 139 TRP CE2 1 1
9 19080 1 1 30 TRP CE3 C 112.867 5.800 -10.996 1.00 . A A . 139 TRP CE3 1 1
9 19081 1 1 30 TRP CG C 111.651 5.214 -13.229 1.00 . A A . 139 TRP CG 1 1
9 19082 1 1 30 TRP CH2 C 114.058 3.906 -10.059 1.00 . A A . 139 TRP CH2 1 1
9 19083 1 1 30 TRP CZ2 C 113.670 3.091 -11.082 1.00 . A A . 139 TRP CZ2 1 1
9 19084 1 1 30 TRP CZ3 C 113.665 5.248 -10.007 1.00 . A A . 139 TRP CZ3 1 1
9 19085 1 1 30 TRP H H 113.260 7.661 -14.407 1.00 . A A . 139 TRP H 1 1
9 19086 1 1 30 TRP HA H 111.129 6.105 -15.743 1.00 . A A . 139 TRP HA 1 1
9 19087 1 1 30 TRP HB2 H 111.276 7.277 -12.961 1.00 . A A . 139 TRP HB2 1 1
9 19088 1 1 30 TRP HB3 H 109.922 6.357 -13.614 1.00 . A A . 139 TRP HB3 1 1
9 19089 1 1 30 TRP HD1 H 111.072 3.854 -14.813 1.00 . A A . 139 TRP HD1 1 1
9 19090 1 1 30 TRP HE1 H 112.456 2.140 -13.485 1.00 . A A . 139 TRP HE1 1 1
9 19091 1 1 30 TRP HE3 H 112.575 6.837 -10.937 1.00 . A A . 139 TRP HE3 1 1
9 19092 1 1 30 TRP HH2 H 114.684 3.516 -9.266 1.00 . A A . 139 TRP HH2 1 1
9 19093 1 1 30 TRP HZ2 H 113.986 2.058 -11.103 1.00 . A A . 139 TRP HZ2 1 1
9 19094 1 1 30 TRP HZ3 H 113.993 5.856 -9.180 1.00 . A A . 139 TRP HZ3 1 1
9 19095 1 1 30 TRP N N 112.828 7.154 -15.127 1.00 . A A . 139 TRP N 1 1
9 19096 1 1 30 TRP NE1 N 112.334 3.072 -13.208 1.00 . A A . 139 TRP NE1 1 1
9 19097 1 1 30 TRP O O 109.525 8.076 -16.089 1.00 . A A . 139 TRP O 1 1
9 19098 1 1 31 GLY C C 109.086 10.623 -15.772 1.00 . A A . 140 GLY C 1 1
9 19099 1 1 31 GLY CA C 110.591 10.610 -15.520 1.00 . A A . 140 GLY CA 1 1
9 19100 1 1 31 GLY H H 112.039 9.273 -14.723 1.00 . A A . 140 GLY H 1 1
9 19101 1 1 31 GLY HA2 H 110.801 11.300 -14.720 1.00 . A A . 140 GLY HA2 1 1
9 19102 1 1 31 GLY HA3 H 111.080 10.970 -16.413 1.00 . A A . 140 GLY HA3 1 1
9 19103 1 1 31 GLY N N 111.170 9.317 -15.176 1.00 . A A . 140 GLY N 1 1
9 19104 1 1 31 GLY O O 108.612 11.494 -16.500 1.00 . A A . 140 GLY O 1 1
9 19105 1 1 32 ASN C C 106.112 8.603 -14.700 1.00 . A A . 141 ASN C 1 1
9 19106 1 1 32 ASN CA C 106.873 9.690 -15.456 1.00 . A A . 141 ASN CA 1 1
9 19107 1 1 32 ASN CB C 106.602 9.529 -16.955 1.00 . A A . 141 ASN CB 1 1
9 19108 1 1 32 ASN CG C 107.206 8.257 -17.516 1.00 . A A . 141 ASN CG 1 1
9 19109 1 1 32 ASN H H 108.720 9.002 -14.633 1.00 . A A . 141 ASN H 1 1
9 19110 1 1 32 ASN HA H 106.479 10.645 -15.144 1.00 . A A . 141 ASN HA 1 1
9 19111 1 1 32 ASN HB2 H 105.535 9.498 -17.118 1.00 . A A . 141 ASN HB2 1 1
9 19112 1 1 32 ASN HB3 H 107.017 10.370 -17.487 1.00 . A A . 141 ASN HB3 1 1
9 19113 1 1 32 ASN HD21 H 108.303 9.313 -18.794 1.00 . A A . 141 ASN HD21 1 1
9 19114 1 1 32 ASN HD22 H 108.498 7.598 -18.876 1.00 . A A . 141 ASN HD22 1 1
9 19115 1 1 32 ASN N N 108.319 9.690 -15.206 1.00 . A A . 141 ASN N 1 1
9 19116 1 1 32 ASN ND2 N 108.092 8.405 -18.494 1.00 . A A . 141 ASN ND2 1 1
9 19117 1 1 32 ASN O O 104.983 8.281 -15.071 1.00 . A A . 141 ASN O 1 1
9 19118 1 1 32 ASN OD1 O 106.879 7.155 -17.077 1.00 . A A . 141 ASN OD1 1 1
9 19119 1 1 33 THR C C 105.121 7.623 -11.794 1.00 . A A . 142 THR C 1 1
9 19120 1 1 33 THR CA C 105.984 7.000 -12.894 1.00 . A A . 142 THR CA 1 1
9 19121 1 1 33 THR CB C 106.972 5.991 -12.306 1.00 . A A . 142 THR CB 1 1
9 19122 1 1 33 THR CG2 C 108.086 6.629 -11.505 1.00 . A A . 142 THR CG2 1 1
9 19123 1 1 33 THR H H 107.589 8.316 -13.372 1.00 . A A . 142 THR H 1 1
9 19124 1 1 33 THR HA H 105.332 6.489 -13.588 1.00 . A A . 142 THR HA 1 1
9 19125 1 1 33 THR HB H 107.423 5.436 -13.118 1.00 . A A . 142 THR HB 1 1
9 19126 1 1 33 THR HG1 H 105.355 5.162 -11.577 1.00 . A A . 142 THR HG1 1 1
9 19127 1 1 33 THR HG21 H 109.006 6.091 -11.672 1.00 . A A . 142 THR HG21 1 1
9 19128 1 1 33 THR HG22 H 107.836 6.595 -10.457 1.00 . A A . 142 THR HG22 1 1
9 19129 1 1 33 THR HG23 H 108.213 7.655 -11.814 1.00 . A A . 142 THR HG23 1 1
9 19130 1 1 33 THR N N 106.691 8.037 -13.648 1.00 . A A . 142 THR N 1 1
9 19131 1 1 33 THR O O 105.459 8.670 -11.245 1.00 . A A . 142 THR O 1 1
9 19132 1 1 33 THR OG1 O 106.304 5.071 -11.463 1.00 . A A . 142 THR OG1 1 1
9 19133 1 1 34 ASP C C 103.669 7.517 -9.102 1.00 . A A . 143 ASP C 1 1
9 19134 1 1 34 ASP CA C 103.052 7.487 -10.499 1.00 . A A . 143 ASP CA 1 1
9 19135 1 1 34 ASP CB C 101.767 6.658 -10.494 1.00 . A A . 143 ASP CB 1 1
9 19136 1 1 34 ASP CG C 101.058 6.682 -11.834 1.00 . A A . 143 ASP CG 1 1
9 19137 1 1 34 ASP H H 103.772 6.170 -12.007 1.00 . A A . 143 ASP H 1 1
9 19138 1 1 34 ASP HA H 102.816 8.504 -10.771 1.00 . A A . 143 ASP HA 1 1
9 19139 1 1 34 ASP HB2 H 102.008 5.633 -10.253 1.00 . A A . 143 ASP HB2 1 1
9 19140 1 1 34 ASP HB3 H 101.095 7.051 -9.744 1.00 . A A . 143 ASP HB3 1 1
9 19141 1 1 34 ASP N N 103.990 6.983 -11.505 1.00 . A A . 143 ASP N 1 1
9 19142 1 1 34 ASP O O 103.602 8.536 -8.416 1.00 . A A . 143 ASP O 1 1
9 19143 1 1 34 ASP OD1 O 101.666 6.249 -12.835 1.00 . A A . 143 ASP OD1 1 1
9 19144 1 1 34 ASP OD2 O 99.894 7.134 -11.882 1.00 . A A . 143 ASP OD2 1 1
9 19145 1 1 35 ALA C C 105.779 7.531 -7.120 1.00 . A A . 144 ALA C 1 1
9 19146 1 1 35 ALA CA C 104.860 6.338 -7.351 1.00 . A A . 144 ALA CA 1 1
9 19147 1 1 35 ALA CB C 105.643 5.043 -7.215 1.00 . A A . 144 ALA CB 1 1
9 19148 1 1 35 ALA H H 104.263 5.614 -9.245 1.00 . A A . 144 ALA H 1 1
9 19149 1 1 35 ALA HA H 104.069 6.334 -6.613 1.00 . A A . 144 ALA HA 1 1
9 19150 1 1 35 ALA HB1 H 104.955 4.217 -7.115 1.00 . A A . 144 ALA HB1 1 1
9 19151 1 1 35 ALA HB2 H 106.275 5.097 -6.343 1.00 . A A . 144 ALA HB2 1 1
9 19152 1 1 35 ALA HB3 H 106.253 4.900 -8.094 1.00 . A A . 144 ALA HB3 1 1
9 19153 1 1 35 ALA N N 104.256 6.408 -8.674 1.00 . A A . 144 ALA N 1 1
9 19154 1 1 35 ALA O O 105.828 8.099 -6.027 1.00 . A A . 144 ALA O 1 1
9 19155 1 1 36 TYR C C 106.639 10.344 -7.937 1.00 . A A . 145 TYR C 1 1
9 19156 1 1 36 TYR CA C 107.408 9.038 -8.118 1.00 . A A . 145 TYR CA 1 1
9 19157 1 1 36 TYR CB C 108.229 9.064 -9.404 1.00 . A A . 145 TYR CB 1 1
9 19158 1 1 36 TYR CD1 C 110.037 10.644 -8.620 1.00 . A A . 145 TYR CD1 1 1
9 19159 1 1 36 TYR CD2 C 109.015 11.052 -10.734 1.00 . A A . 145 TYR CD2 1 1
9 19160 1 1 36 TYR CE1 C 110.852 11.743 -8.800 1.00 . A A . 145 TYR CE1 1 1
9 19161 1 1 36 TYR CE2 C 109.823 12.151 -10.920 1.00 . A A . 145 TYR CE2 1 1
9 19162 1 1 36 TYR CG C 109.105 10.281 -9.583 1.00 . A A . 145 TYR CG 1 1
9 19163 1 1 36 TYR CZ C 110.741 12.495 -9.951 1.00 . A A . 145 TYR CZ 1 1
9 19164 1 1 36 TYR H H 106.394 7.416 -9.010 1.00 . A A . 145 TYR H 1 1
9 19165 1 1 36 TYR HA H 108.069 8.898 -7.276 1.00 . A A . 145 TYR HA 1 1
9 19166 1 1 36 TYR HB2 H 108.875 8.200 -9.420 1.00 . A A . 145 TYR HB2 1 1
9 19167 1 1 36 TYR HB3 H 107.553 9.015 -10.243 1.00 . A A . 145 TYR HB3 1 1
9 19168 1 1 36 TYR HD1 H 110.119 10.057 -7.719 1.00 . A A . 145 TYR HD1 1 1
9 19169 1 1 36 TYR HD2 H 108.295 10.783 -11.491 1.00 . A A . 145 TYR HD2 1 1
9 19170 1 1 36 TYR HE1 H 111.573 12.006 -8.041 1.00 . A A . 145 TYR HE1 1 1
9 19171 1 1 36 TYR HE2 H 109.735 12.734 -11.823 1.00 . A A . 145 TYR HE2 1 1
9 19172 1 1 36 TYR HH H 111.482 13.893 -11.044 1.00 . A A . 145 TYR HH 1 1
9 19173 1 1 36 TYR N N 106.492 7.908 -8.168 1.00 . A A . 145 TYR N 1 1
9 19174 1 1 36 TYR O O 106.994 11.176 -7.105 1.00 . A A . 145 TYR O 1 1
9 19175 1 1 36 TYR OH O 111.553 13.591 -10.136 1.00 . A A . 145 TYR OH 1 1
9 19176 1 1 37 ARG C C 104.316 12.012 -7.221 1.00 . A A . 146 ARG C 1 1
9 19177 1 1 37 ARG CA C 104.765 11.721 -8.653 1.00 . A A . 146 ARG CA 1 1
9 19178 1 1 37 ARG CB C 103.551 11.594 -9.574 1.00 . A A . 146 ARG CB 1 1
9 19179 1 1 37 ARG CD C 104.334 12.903 -11.591 1.00 . A A . 146 ARG CD 1 1
9 19180 1 1 37 ARG CG C 103.902 11.544 -11.057 1.00 . A A . 146 ARG CG 1 1
9 19181 1 1 37 ARG CZ C 106.233 14.454 -11.413 1.00 . A A . 146 ARG CZ 1 1
9 19182 1 1 37 ARG H H 105.353 9.821 -9.376 1.00 . A A . 146 ARG H 1 1
9 19183 1 1 37 ARG HA H 105.371 12.546 -8.989 1.00 . A A . 146 ARG HA 1 1
9 19184 1 1 37 ARG HB2 H 103.018 10.689 -9.323 1.00 . A A . 146 ARG HB2 1 1
9 19185 1 1 37 ARG HB3 H 102.900 12.440 -9.410 1.00 . A A . 146 ARG HB3 1 1
9 19186 1 1 37 ARG HD2 H 104.354 12.860 -12.670 1.00 . A A . 146 ARG HD2 1 1
9 19187 1 1 37 ARG HD3 H 103.613 13.644 -11.276 1.00 . A A . 146 ARG HD3 1 1
9 19188 1 1 37 ARG HE H 106.138 12.663 -10.540 1.00 . A A . 146 ARG HE 1 1
9 19189 1 1 37 ARG HG2 H 104.715 10.848 -11.198 1.00 . A A . 146 ARG HG2 1 1
9 19190 1 1 37 ARG HG3 H 103.038 11.208 -11.610 1.00 . A A . 146 ARG HG3 1 1
9 19191 1 1 37 ARG HH11 H 104.694 15.120 -12.540 1.00 . A A . 146 ARG HH11 1 1
9 19192 1 1 37 ARG HH12 H 106.041 16.202 -12.410 1.00 . A A . 146 ARG HH12 1 1
9 19193 1 1 37 ARG HH21 H 107.918 14.080 -10.362 1.00 . A A . 146 ARG HH21 1 1
9 19194 1 1 37 ARG HH22 H 107.874 15.609 -11.172 1.00 . A A . 146 ARG HH22 1 1
9 19195 1 1 37 ARG N N 105.583 10.516 -8.725 1.00 . A A . 146 ARG N 1 1
9 19196 1 1 37 ARG NE N 105.656 13.296 -11.111 1.00 . A A . 146 ARG NE 1 1
9 19197 1 1 37 ARG NH1 N 105.604 15.330 -12.184 1.00 . A A . 146 ARG NH1 1 1
9 19198 1 1 37 ARG NH2 N 107.441 14.738 -10.944 1.00 . A A . 146 ARG NH2 1 1
9 19199 1 1 37 ARG O O 104.262 13.172 -6.813 1.00 . A A . 146 ARG O 1 1
9 19200 1 1 38 GLN C C 104.782 11.625 -4.223 1.00 . A A . 147 GLN C 1 1
9 19201 1 1 38 GLN CA C 103.591 11.168 -5.062 1.00 . A A . 147 GLN CA 1 1
9 19202 1 1 38 GLN CB C 102.958 9.908 -4.462 1.00 . A A . 147 GLN CB 1 1
9 19203 1 1 38 GLN CD C 101.083 8.216 -4.507 1.00 . A A . 147 GLN CD 1 1
9 19204 1 1 38 GLN CG C 101.616 9.520 -5.067 1.00 . A A . 147 GLN CG 1 1
9 19205 1 1 38 GLN H H 104.084 10.059 -6.811 1.00 . A A . 147 GLN H 1 1
9 19206 1 1 38 GLN HA H 102.894 11.988 -5.055 1.00 . A A . 147 GLN HA 1 1
9 19207 1 1 38 GLN HB2 H 103.637 9.085 -4.609 1.00 . A A . 147 GLN HB2 1 1
9 19208 1 1 38 GLN HB3 H 102.820 10.061 -3.401 1.00 . A A . 147 GLN HB3 1 1
9 19209 1 1 38 GLN HE21 H 101.076 7.410 -6.325 1.00 . A A . 147 GLN HE21 1 1
9 19210 1 1 38 GLN HE22 H 100.532 6.384 -5.046 1.00 . A A . 147 GLN HE22 1 1
9 19211 1 1 38 GLN HG2 H 100.899 10.299 -4.853 1.00 . A A . 147 GLN HG2 1 1
9 19212 1 1 38 GLN HG3 H 101.729 9.416 -6.134 1.00 . A A . 147 GLN HG3 1 1
9 19213 1 1 38 GLN N N 104.011 10.967 -6.450 1.00 . A A . 147 GLN N 1 1
9 19214 1 1 38 GLN NE2 N 100.876 7.238 -5.380 1.00 . A A . 147 GLN NE2 1 1
9 19215 1 1 38 GLN O O 104.628 12.425 -3.304 1.00 . A A . 147 GLN O 1 1
9 19216 1 1 38 GLN OE1 O 100.860 8.089 -3.303 1.00 . A A . 147 GLN OE1 1 1
9 19217 1 1 39 SER C C 107.256 13.095 -3.837 1.00 . A A . 148 SER C 1 1
9 19218 1 1 39 SER CA C 107.162 11.568 -3.825 1.00 . A A . 148 SER CA 1 1
9 19219 1 1 39 SER CB C 108.410 10.957 -4.452 1.00 . A A . 148 SER CB 1 1
9 19220 1 1 39 SER H H 106.050 10.522 -5.303 1.00 . A A . 148 SER H 1 1
9 19221 1 1 39 SER HA H 107.083 11.252 -2.796 1.00 . A A . 148 SER HA 1 1
9 19222 1 1 39 SER HB2 H 108.306 9.882 -4.478 1.00 . A A . 148 SER HB2 1 1
9 19223 1 1 39 SER HB3 H 108.519 11.334 -5.456 1.00 . A A . 148 SER HB3 1 1
9 19224 1 1 39 SER HG H 110.322 10.800 -4.054 1.00 . A A . 148 SER HG 1 1
9 19225 1 1 39 SER N N 105.971 11.148 -4.552 1.00 . A A . 148 SER N 1 1
9 19226 1 1 39 SER O O 107.335 13.721 -2.784 1.00 . A A . 148 SER O 1 1
9 19227 1 1 39 SER OG O 109.571 11.288 -3.710 1.00 . A A . 148 SER OG 1 1
9 19228 1 1 40 LYS C C 106.061 15.784 -4.450 1.00 . A A . 149 LYS C 1 1
9 19229 1 1 40 LYS CA C 107.237 15.144 -5.179 1.00 . A A . 149 LYS CA 1 1
9 19230 1 1 40 LYS CB C 107.180 15.521 -6.661 1.00 . A A . 149 LYS CB 1 1
9 19231 1 1 40 LYS CD C 109.673 15.618 -7.008 1.00 . A A . 149 LYS CD 1 1
9 19232 1 1 40 LYS CE C 110.812 15.266 -7.947 1.00 . A A . 149 LYS CE 1 1
9 19233 1 1 40 LYS CG C 108.359 15.013 -7.478 1.00 . A A . 149 LYS CG 1 1
9 19234 1 1 40 LYS H H 107.101 13.127 -5.827 1.00 . A A . 149 LYS H 1 1
9 19235 1 1 40 LYS HA H 108.147 15.534 -4.756 1.00 . A A . 149 LYS HA 1 1
9 19236 1 1 40 LYS HB2 H 106.275 15.113 -7.088 1.00 . A A . 149 LYS HB2 1 1
9 19237 1 1 40 LYS HB3 H 107.150 16.598 -6.745 1.00 . A A . 149 LYS HB3 1 1
9 19238 1 1 40 LYS HD2 H 109.572 16.692 -6.965 1.00 . A A . 149 LYS HD2 1 1
9 19239 1 1 40 LYS HD3 H 109.903 15.236 -6.025 1.00 . A A . 149 LYS HD3 1 1
9 19240 1 1 40 LYS HE2 H 110.907 14.194 -7.989 1.00 . A A . 149 LYS HE2 1 1
9 19241 1 1 40 LYS HE3 H 110.581 15.646 -8.932 1.00 . A A . 149 LYS HE3 1 1
9 19242 1 1 40 LYS HG2 H 108.414 13.939 -7.380 1.00 . A A . 149 LYS HG2 1 1
9 19243 1 1 40 LYS HG3 H 108.204 15.274 -8.514 1.00 . A A . 149 LYS HG3 1 1
9 19244 1 1 40 LYS HZ1 H 111.957 16.803 -7.116 1.00 . A A . 149 LYS HZ1 1 1
9 19245 1 1 40 LYS HZ2 H 112.772 15.900 -8.292 1.00 . A A . 149 LYS HZ2 1 1
9 19246 1 1 40 LYS HZ3 H 112.523 15.251 -6.751 1.00 . A A . 149 LYS HZ3 1 1
9 19247 1 1 40 LYS N N 107.201 13.686 -5.028 1.00 . A A . 149 LYS N 1 1
9 19248 1 1 40 LYS NZ N 112.107 15.846 -7.495 1.00 . A A . 149 LYS NZ 1 1
9 19249 1 1 40 LYS O O 106.195 16.822 -3.799 1.00 . A A . 149 LYS O 1 1
9 19250 1 1 41 GLU C C 103.791 15.849 -2.456 1.00 . A A . 150 GLU C 1 1
9 19251 1 1 41 GLU CA C 103.674 15.600 -3.958 1.00 . A A . 150 GLU CA 1 1
9 19252 1 1 41 GLU CB C 102.622 14.517 -4.145 1.00 . A A . 150 GLU CB 1 1
9 19253 1 1 41 GLU CD C 100.651 16.024 -4.609 1.00 . A A . 150 GLU CD 1 1
9 19254 1 1 41 GLU CG C 101.237 14.958 -3.704 1.00 . A A . 150 GLU CG 1 1
9 19255 1 1 41 GLU H H 104.892 14.326 -5.113 1.00 . A A . 150 GLU H 1 1
9 19256 1 1 41 GLU HA H 103.305 16.477 -4.470 1.00 . A A . 150 GLU HA 1 1
9 19257 1 1 41 GLU HB2 H 102.582 14.242 -5.188 1.00 . A A . 150 GLU HB2 1 1
9 19258 1 1 41 GLU HB3 H 102.903 13.654 -3.563 1.00 . A A . 150 GLU HB3 1 1
9 19259 1 1 41 GLU HG2 H 100.580 14.104 -3.704 1.00 . A A . 150 GLU HG2 1 1
9 19260 1 1 41 GLU HG3 H 101.308 15.361 -2.702 1.00 . A A . 150 GLU HG3 1 1
9 19261 1 1 41 GLU N N 104.913 15.145 -4.575 1.00 . A A . 150 GLU N 1 1
9 19262 1 1 41 GLU O O 103.537 16.947 -1.961 1.00 . A A . 150 GLU O 1 1
9 19263 1 1 41 GLU OE1 O 100.487 15.753 -5.817 1.00 . A A . 150 GLU OE1 1 1
9 19264 1 1 41 GLU OE2 O 100.355 17.131 -4.110 1.00 . A A . 150 GLU OE2 1 1
9 19265 1 1 42 LYS C C 105.554 15.269 0.244 1.00 . A A . 151 LYS C 1 1
9 19266 1 1 42 LYS CA C 104.212 14.777 -0.282 1.00 . A A . 151 LYS CA 1 1
9 19267 1 1 42 LYS CB C 104.013 13.351 0.220 1.00 . A A . 151 LYS CB 1 1
9 19268 1 1 42 LYS CD C 104.967 11.029 -0.068 1.00 . A A . 151 LYS CD 1 1
9 19269 1 1 42 LYS CE C 104.385 10.456 1.216 1.00 . A A . 151 LYS CE 1 1
9 19270 1 1 42 LYS CG C 105.266 12.507 0.038 1.00 . A A . 151 LYS CG 1 1
9 19271 1 1 42 LYS H H 104.271 13.932 -2.219 1.00 . A A . 151 LYS H 1 1
9 19272 1 1 42 LYS HA H 103.425 15.400 0.110 1.00 . A A . 151 LYS HA 1 1
9 19273 1 1 42 LYS HB2 H 103.761 13.378 1.270 1.00 . A A . 151 LYS HB2 1 1
9 19274 1 1 42 LYS HB3 H 103.207 12.891 -0.330 1.00 . A A . 151 LYS HB3 1 1
9 19275 1 1 42 LYS HD2 H 104.266 10.874 -0.870 1.00 . A A . 151 LYS HD2 1 1
9 19276 1 1 42 LYS HD3 H 105.891 10.523 -0.291 1.00 . A A . 151 LYS HD3 1 1
9 19277 1 1 42 LYS HE2 H 105.149 10.470 1.977 1.00 . A A . 151 LYS HE2 1 1
9 19278 1 1 42 LYS HE3 H 103.551 11.066 1.528 1.00 . A A . 151 LYS HE3 1 1
9 19279 1 1 42 LYS HG2 H 105.765 12.817 -0.867 1.00 . A A . 151 LYS HG2 1 1
9 19280 1 1 42 LYS HG3 H 105.923 12.672 0.881 1.00 . A A . 151 LYS HG3 1 1
9 19281 1 1 42 LYS HZ1 H 103.489 8.938 0.096 1.00 . A A . 151 LYS HZ1 1 1
9 19282 1 1 42 LYS HZ2 H 103.215 8.815 1.760 1.00 . A A . 151 LYS HZ2 1 1
9 19283 1 1 42 LYS HZ3 H 104.723 8.397 1.120 1.00 . A A . 151 LYS HZ3 1 1
9 19284 1 1 42 LYS N N 104.118 14.774 -1.742 1.00 . A A . 151 LYS N 1 1
9 19285 1 1 42 LYS NZ N 103.920 9.053 1.035 1.00 . A A . 151 LYS NZ 1 1
9 19286 1 1 42 LYS O O 105.615 15.901 1.299 1.00 . A A . 151 LYS O 1 1
9 19287 1 1 43 THR C C 108.088 16.829 0.154 1.00 . A A . 152 THR C 1 1
9 19288 1 1 43 THR CA C 107.959 15.321 0.006 1.00 . A A . 152 THR CA 1 1
9 19289 1 1 43 THR CB C 109.039 14.823 -0.950 1.00 . A A . 152 THR CB 1 1
9 19290 1 1 43 THR CG2 C 109.027 15.526 -2.286 1.00 . A A . 152 THR CG2 1 1
9 19291 1 1 43 THR H H 106.547 14.420 -1.279 1.00 . A A . 152 THR H 1 1
9 19292 1 1 43 THR HA H 108.107 14.852 0.967 1.00 . A A . 152 THR HA 1 1
9 19293 1 1 43 THR HB H 108.902 13.764 -1.121 1.00 . A A . 152 THR HB 1 1
9 19294 1 1 43 THR HG1 H 110.233 15.321 0.519 1.00 . A A . 152 THR HG1 1 1
9 19295 1 1 43 THR HG21 H 108.024 15.861 -2.508 1.00 . A A . 152 THR HG21 1 1
9 19296 1 1 43 THR HG22 H 109.364 14.845 -3.053 1.00 . A A . 152 THR HG22 1 1
9 19297 1 1 43 THR HG23 H 109.688 16.378 -2.246 1.00 . A A . 152 THR HG23 1 1
9 19298 1 1 43 THR N N 106.633 14.941 -0.454 1.00 . A A . 152 THR N 1 1
9 19299 1 1 43 THR O O 108.822 17.317 1.014 1.00 . A A . 152 THR O 1 1
9 19300 1 1 43 THR OG1 O 110.323 15.025 -0.390 1.00 . A A . 152 THR OG1 1 1
9 19301 1 1 44 ALA C C 107.167 19.569 0.696 1.00 . A A . 153 ALA C 1 1
9 19302 1 1 44 ALA CA C 107.485 19.019 -0.693 1.00 . A A . 153 ALA CA 1 1
9 19303 1 1 44 ALA CB C 106.549 19.609 -1.743 1.00 . A A . 153 ALA CB 1 1
9 19304 1 1 44 ALA H H 106.855 17.129 -1.399 1.00 . A A . 153 ALA H 1 1
9 19305 1 1 44 ALA HA H 108.505 19.245 -0.965 1.00 . A A . 153 ALA HA 1 1
9 19306 1 1 44 ALA HB1 H 106.317 20.632 -1.489 1.00 . A A . 153 ALA HB1 1 1
9 19307 1 1 44 ALA HB2 H 105.633 19.028 -1.774 1.00 . A A . 153 ALA HB2 1 1
9 19308 1 1 44 ALA HB3 H 107.026 19.577 -2.710 1.00 . A A . 153 ALA HB3 1 1
9 19309 1 1 44 ALA N N 107.402 17.568 -0.713 1.00 . A A . 153 ALA N 1 1
9 19310 1 1 44 ALA O O 107.788 20.522 1.166 1.00 . A A . 153 ALA O 1 1
9 19311 1 1 45 SER C C 106.589 18.729 3.765 1.00 . A A . 154 SER C 1 1
9 19312 1 1 45 SER CA C 105.730 19.349 2.665 1.00 . A A . 154 SER CA 1 1
9 19313 1 1 45 SER CB C 104.280 18.901 2.860 1.00 . A A . 154 SER CB 1 1
9 19314 1 1 45 SER H H 105.726 18.206 0.889 1.00 . A A . 154 SER H 1 1
9 19315 1 1 45 SER HA H 105.757 20.426 2.731 1.00 . A A . 154 SER HA 1 1
9 19316 1 1 45 SER HB2 H 104.221 17.828 2.763 1.00 . A A . 154 SER HB2 1 1
9 19317 1 1 45 SER HB3 H 103.946 19.193 3.846 1.00 . A A . 154 SER HB3 1 1
9 19318 1 1 45 SER HG H 102.566 19.073 1.928 1.00 . A A . 154 SER HG 1 1
9 19319 1 1 45 SER N N 106.178 18.952 1.334 1.00 . A A . 154 SER N 1 1
9 19320 1 1 45 SER O O 106.470 19.093 4.934 1.00 . A A . 154 SER O 1 1
9 19321 1 1 45 SER OG O 103.429 19.494 1.895 1.00 . A A . 154 SER OG 1 1
9 19322 1 1 46 TYR C C 109.501 17.849 4.766 1.00 . A A . 155 TYR C 1 1
9 19323 1 1 46 TYR CA C 108.263 17.060 4.356 1.00 . A A . 155 TYR CA 1 1
9 19324 1 1 46 TYR CB C 108.677 15.692 3.809 1.00 . A A . 155 TYR CB 1 1
9 19325 1 1 46 TYR CD1 C 106.226 15.035 3.993 1.00 . A A . 155 TYR CD1 1 1
9 19326 1 1 46 TYR CD2 C 107.813 13.360 3.384 1.00 . A A . 155 TYR CD2 1 1
9 19327 1 1 46 TYR CE1 C 105.211 14.102 3.926 1.00 . A A . 155 TYR CE1 1 1
9 19328 1 1 46 TYR CE2 C 106.802 12.420 3.319 1.00 . A A . 155 TYR CE2 1 1
9 19329 1 1 46 TYR CG C 107.548 14.681 3.724 1.00 . A A . 155 TYR CG 1 1
9 19330 1 1 46 TYR CZ C 105.502 12.798 3.592 1.00 . A A . 155 TYR CZ 1 1
9 19331 1 1 46 TYR H H 107.453 17.496 2.448 1.00 . A A . 155 TYR H 1 1
9 19332 1 1 46 TYR HA H 107.670 16.909 5.243 1.00 . A A . 155 TYR HA 1 1
9 19333 1 1 46 TYR HB2 H 109.080 15.819 2.816 1.00 . A A . 155 TYR HB2 1 1
9 19334 1 1 46 TYR HB3 H 109.443 15.278 4.449 1.00 . A A . 155 TYR HB3 1 1
9 19335 1 1 46 TYR HD1 H 105.992 16.054 4.251 1.00 . A A . 155 TYR HD1 1 1
9 19336 1 1 46 TYR HD2 H 108.831 13.070 3.168 1.00 . A A . 155 TYR HD2 1 1
9 19337 1 1 46 TYR HE1 H 104.194 14.396 4.139 1.00 . A A . 155 TYR HE1 1 1
9 19338 1 1 46 TYR HE2 H 107.031 11.398 3.054 1.00 . A A . 155 TYR HE2 1 1
9 19339 1 1 46 TYR HH H 104.575 11.258 4.268 1.00 . A A . 155 TYR HH 1 1
9 19340 1 1 46 TYR N N 107.422 17.763 3.390 1.00 . A A . 155 TYR N 1 1
9 19341 1 1 46 TYR O O 110.207 18.427 3.941 1.00 . A A . 155 TYR O 1 1
9 19342 1 1 46 TYR OH O 104.489 11.870 3.535 1.00 . A A . 155 TYR OH 1 1
9 19343 1 1 47 THR C C 111.895 17.454 7.151 1.00 . A A . 156 THR C 1 1
9 19344 1 1 47 THR CA C 110.880 18.498 6.695 1.00 . A A . 156 THR CA 1 1
9 19345 1 1 47 THR CB C 110.422 19.328 7.898 1.00 . A A . 156 THR CB 1 1
9 19346 1 1 47 THR CG2 C 110.146 18.500 9.136 1.00 . A A . 156 THR CG2 1 1
9 19347 1 1 47 THR H H 109.128 17.335 6.651 1.00 . A A . 156 THR H 1 1
9 19348 1 1 47 THR HA H 111.344 19.160 5.978 1.00 . A A . 156 THR HA 1 1
9 19349 1 1 47 THR HB H 109.516 19.855 7.637 1.00 . A A . 156 THR HB 1 1
9 19350 1 1 47 THR HG1 H 111.025 21.158 8.244 1.00 . A A . 156 THR HG1 1 1
9 19351 1 1 47 THR HG21 H 109.305 18.915 9.671 1.00 . A A . 156 THR HG21 1 1
9 19352 1 1 47 THR HG22 H 111.019 18.516 9.772 1.00 . A A . 156 THR HG22 1 1
9 19353 1 1 47 THR HG23 H 109.927 17.481 8.851 1.00 . A A . 156 THR HG23 1 1
9 19354 1 1 47 THR N N 109.743 17.831 6.073 1.00 . A A . 156 THR N 1 1
9 19355 1 1 47 THR O O 111.708 16.258 6.923 1.00 . A A . 156 THR O 1 1
9 19356 1 1 47 THR OG1 O 111.411 20.279 8.248 1.00 . A A . 156 THR OG1 1 1
9 19357 1 1 48 LYS C C 113.361 16.007 9.318 1.00 . A A . 157 LYS C 1 1
9 19358 1 1 48 LYS CA C 113.971 16.979 8.308 1.00 . A A . 157 LYS CA 1 1
9 19359 1 1 48 LYS CB C 115.127 17.741 8.953 1.00 . A A . 157 LYS CB 1 1
9 19360 1 1 48 LYS CD C 117.218 17.600 10.325 1.00 . A A . 157 LYS CD 1 1
9 19361 1 1 48 LYS CE C 118.339 16.704 10.826 1.00 . A A . 157 LYS CE 1 1
9 19362 1 1 48 LYS CG C 116.244 16.838 9.451 1.00 . A A . 157 LYS CG 1 1
9 19363 1 1 48 LYS H H 113.032 18.860 7.985 1.00 . A A . 157 LYS H 1 1
9 19364 1 1 48 LYS HA H 114.345 16.415 7.470 1.00 . A A . 157 LYS HA 1 1
9 19365 1 1 48 LYS HB2 H 115.542 18.424 8.227 1.00 . A A . 157 LYS HB2 1 1
9 19366 1 1 48 LYS HB3 H 114.749 18.307 9.791 1.00 . A A . 157 LYS HB3 1 1
9 19367 1 1 48 LYS HD2 H 117.642 18.408 9.751 1.00 . A A . 157 LYS HD2 1 1
9 19368 1 1 48 LYS HD3 H 116.680 17.999 11.173 1.00 . A A . 157 LYS HD3 1 1
9 19369 1 1 48 LYS HE2 H 117.909 15.896 11.398 1.00 . A A . 157 LYS HE2 1 1
9 19370 1 1 48 LYS HE3 H 118.869 16.302 9.975 1.00 . A A . 157 LYS HE3 1 1
9 19371 1 1 48 LYS HG2 H 115.817 16.030 10.025 1.00 . A A . 157 LYS HG2 1 1
9 19372 1 1 48 LYS HG3 H 116.776 16.437 8.601 1.00 . A A . 157 LYS HG3 1 1
9 19373 1 1 48 LYS HZ1 H 118.944 17.495 12.663 1.00 . A A . 157 LYS HZ1 1 1
9 19374 1 1 48 LYS HZ2 H 119.426 18.416 11.329 1.00 . A A . 157 LYS HZ2 1 1
9 19375 1 1 48 LYS HZ3 H 120.224 16.969 11.689 1.00 . A A . 157 LYS HZ3 1 1
9 19376 1 1 48 LYS N N 112.955 17.899 7.811 1.00 . A A . 157 LYS N 1 1
9 19377 1 1 48 LYS NZ N 119.300 17.448 11.687 1.00 . A A . 157 LYS NZ 1 1
9 19378 1 1 48 LYS O O 113.600 14.800 9.257 1.00 . A A . 157 LYS O 1 1
9 19379 1 1 49 GLU C C 111.218 14.524 10.656 1.00 . A A . 158 GLU C 1 1
9 19380 1 1 49 GLU CA C 111.915 15.735 11.268 1.00 . A A . 158 GLU CA 1 1
9 19381 1 1 49 GLU CB C 110.868 16.575 12.011 1.00 . A A . 158 GLU CB 1 1
9 19382 1 1 49 GLU CD C 112.282 18.678 12.104 1.00 . A A . 158 GLU CD 1 1
9 19383 1 1 49 GLU CG C 111.454 17.675 12.884 1.00 . A A . 158 GLU CG 1 1
9 19384 1 1 49 GLU H H 112.420 17.511 10.234 1.00 . A A . 158 GLU H 1 1
9 19385 1 1 49 GLU HA H 112.663 15.425 11.982 1.00 . A A . 158 GLU HA 1 1
9 19386 1 1 49 GLU HB2 H 110.212 17.032 11.288 1.00 . A A . 158 GLU HB2 1 1
9 19387 1 1 49 GLU HB3 H 110.286 15.920 12.643 1.00 . A A . 158 GLU HB3 1 1
9 19388 1 1 49 GLU HG2 H 110.645 18.203 13.366 1.00 . A A . 158 GLU HG2 1 1
9 19389 1 1 49 GLU HG3 H 112.083 17.222 13.636 1.00 . A A . 158 GLU HG3 1 1
9 19390 1 1 49 GLU N N 112.569 16.544 10.242 1.00 . A A . 158 GLU N 1 1
9 19391 1 1 49 GLU O O 111.253 13.421 11.201 1.00 . A A . 158 GLU O 1 1
9 19392 1 1 49 GLU OE1 O 113.349 18.292 11.586 1.00 . A A . 158 GLU OE1 1 1
9 19393 1 1 49 GLU OE2 O 111.861 19.850 12.010 1.00 . A A . 158 GLU OE2 1 1
9 19394 1 1 50 ASP C C 110.717 12.610 8.301 1.00 . A A . 159 ASP C 1 1
9 19395 1 1 50 ASP CA C 109.816 13.725 8.820 1.00 . A A . 159 ASP CA 1 1
9 19396 1 1 50 ASP CB C 109.033 14.339 7.658 1.00 . A A . 159 ASP CB 1 1
9 19397 1 1 50 ASP CG C 107.973 15.315 8.129 1.00 . A A . 159 ASP CG 1 1
9 19398 1 1 50 ASP H H 110.571 15.675 9.166 1.00 . A A . 159 ASP H 1 1
9 19399 1 1 50 ASP HA H 109.113 13.296 9.517 1.00 . A A . 159 ASP HA 1 1
9 19400 1 1 50 ASP HB2 H 109.717 14.864 7.007 1.00 . A A . 159 ASP HB2 1 1
9 19401 1 1 50 ASP HB3 H 108.549 13.549 7.102 1.00 . A A . 159 ASP HB3 1 1
9 19402 1 1 50 ASP N N 110.562 14.763 9.524 1.00 . A A . 159 ASP N 1 1
9 19403 1 1 50 ASP O O 110.458 11.434 8.555 1.00 . A A . 159 ASP O 1 1
9 19404 1 1 50 ASP OD1 O 107.072 14.894 8.884 1.00 . A A . 159 ASP OD1 1 1
9 19405 1 1 50 ASP OD2 O 108.044 16.501 7.744 1.00 . A A . 159 ASP OD2 1 1
9 19406 1 1 51 TRP C C 113.345 11.157 8.111 1.00 . A A . 160 TRP C 1 1
9 19407 1 1 51 TRP CA C 112.664 11.962 7.015 1.00 . A A . 160 TRP CA 1 1
9 19408 1 1 51 TRP CB C 113.705 12.595 6.092 1.00 . A A . 160 TRP CB 1 1
9 19409 1 1 51 TRP CD1 C 113.240 14.323 4.270 1.00 . A A . 160 TRP CD1 1 1
9 19410 1 1 51 TRP CD2 C 112.361 12.310 3.855 1.00 . A A . 160 TRP CD2 1 1
9 19411 1 1 51 TRP CE2 C 112.034 13.169 2.790 1.00 . A A . 160 TRP CE2 1 1
9 19412 1 1 51 TRP CE3 C 111.914 10.986 3.809 1.00 . A A . 160 TRP CE3 1 1
9 19413 1 1 51 TRP CG C 113.129 13.074 4.795 1.00 . A A . 160 TRP CG 1 1
9 19414 1 1 51 TRP CH2 C 110.860 11.448 1.680 1.00 . A A . 160 TRP CH2 1 1
9 19415 1 1 51 TRP CZ2 C 111.284 12.746 1.697 1.00 . A A . 160 TRP CZ2 1 1
9 19416 1 1 51 TRP CZ3 C 111.169 10.569 2.724 1.00 . A A . 160 TRP CZ3 1 1
9 19417 1 1 51 TRP H H 111.926 13.915 7.384 1.00 . A A . 160 TRP H 1 1
9 19418 1 1 51 TRP HA H 112.063 11.278 6.444 1.00 . A A . 160 TRP HA 1 1
9 19419 1 1 51 TRP HB2 H 114.152 13.441 6.590 1.00 . A A . 160 TRP HB2 1 1
9 19420 1 1 51 TRP HB3 H 114.470 11.866 5.869 1.00 . A A . 160 TRP HB3 1 1
9 19421 1 1 51 TRP HD1 H 113.767 15.132 4.746 1.00 . A A . 160 TRP HD1 1 1
9 19422 1 1 51 TRP HE1 H 112.519 15.191 2.496 1.00 . A A . 160 TRP HE1 1 1
9 19423 1 1 51 TRP HE3 H 112.146 10.293 4.600 1.00 . A A . 160 TRP HE3 1 1
9 19424 1 1 51 TRP HH2 H 110.269 11.080 0.852 1.00 . A A . 160 TRP HH2 1 1
9 19425 1 1 51 TRP HZ2 H 111.041 13.410 0.886 1.00 . A A . 160 TRP HZ2 1 1
9 19426 1 1 51 TRP HZ3 H 110.814 9.550 2.674 1.00 . A A . 160 TRP HZ3 1 1
9 19427 1 1 51 TRP N N 111.763 12.967 7.566 1.00 . A A . 160 TRP N 1 1
9 19428 1 1 51 TRP NE1 N 112.583 14.394 3.066 1.00 . A A . 160 TRP NE1 1 1
9 19429 1 1 51 TRP O O 113.502 9.946 7.981 1.00 . A A . 160 TRP O 1 1
9 19430 1 1 52 GLN C C 113.426 10.099 10.897 1.00 . A A . 161 GLN C 1 1
9 19431 1 1 52 GLN CA C 114.395 11.105 10.283 1.00 . A A . 161 GLN CA 1 1
9 19432 1 1 52 GLN CB C 114.924 12.092 11.328 1.00 . A A . 161 GLN CB 1 1
9 19433 1 1 52 GLN CD C 114.885 10.524 13.315 1.00 . A A . 161 GLN CD 1 1
9 19434 1 1 52 GLN CG C 115.721 11.445 12.449 1.00 . A A . 161 GLN CG 1 1
9 19435 1 1 52 GLN H H 113.594 12.779 9.257 1.00 . A A . 161 GLN H 1 1
9 19436 1 1 52 GLN HA H 115.212 10.540 9.857 1.00 . A A . 161 GLN HA 1 1
9 19437 1 1 52 GLN HB2 H 115.558 12.812 10.834 1.00 . A A . 161 GLN HB2 1 1
9 19438 1 1 52 GLN HB3 H 114.084 12.612 11.766 1.00 . A A . 161 GLN HB3 1 1
9 19439 1 1 52 GLN HE21 H 116.133 9.018 12.959 1.00 . A A . 161 GLN HE21 1 1
9 19440 1 1 52 GLN HE22 H 114.794 8.658 13.989 1.00 . A A . 161 GLN HE22 1 1
9 19441 1 1 52 GLN HG2 H 116.525 10.871 12.016 1.00 . A A . 161 GLN HG2 1 1
9 19442 1 1 52 GLN HG3 H 116.134 12.225 13.074 1.00 . A A . 161 GLN HG3 1 1
9 19443 1 1 52 GLN N N 113.743 11.813 9.191 1.00 . A A . 161 GLN N 1 1
9 19444 1 1 52 GLN NE2 N 115.313 9.274 13.432 1.00 . A A . 161 GLN NE2 1 1
9 19445 1 1 52 GLN O O 113.818 8.979 11.228 1.00 . A A . 161 GLN O 1 1
9 19446 1 1 52 GLN OE1 O 113.871 10.934 13.879 1.00 . A A . 161 GLN OE1 1 1
9 19447 1 1 53 ARG C C 111.022 8.370 10.624 1.00 . A A . 162 ARG C 1 1
9 19448 1 1 53 ARG CA C 111.159 9.565 11.563 1.00 . A A . 162 ARG CA 1 1
9 19449 1 1 53 ARG CB C 109.808 10.261 11.739 1.00 . A A . 162 ARG CB 1 1
9 19450 1 1 53 ARG CD C 107.389 10.071 12.395 1.00 . A A . 162 ARG CD 1 1
9 19451 1 1 53 ARG CG C 108.707 9.332 12.226 1.00 . A A . 162 ARG CG 1 1
9 19452 1 1 53 ARG CZ C 106.596 9.966 10.068 1.00 . A A . 162 ARG CZ 1 1
9 19453 1 1 53 ARG H H 111.895 11.376 10.726 1.00 . A A . 162 ARG H 1 1
9 19454 1 1 53 ARG HA H 111.521 9.222 12.521 1.00 . A A . 162 ARG HA 1 1
9 19455 1 1 53 ARG HB2 H 109.920 11.061 12.456 1.00 . A A . 162 ARG HB2 1 1
9 19456 1 1 53 ARG HB3 H 109.504 10.678 10.790 1.00 . A A . 162 ARG HB3 1 1
9 19457 1 1 53 ARG HD2 H 106.642 9.373 12.743 1.00 . A A . 162 ARG HD2 1 1
9 19458 1 1 53 ARG HD3 H 107.521 10.851 13.131 1.00 . A A . 162 ARG HD3 1 1
9 19459 1 1 53 ARG HE H 106.874 11.648 11.104 1.00 . A A . 162 ARG HE 1 1
9 19460 1 1 53 ARG HG2 H 108.575 8.537 11.507 1.00 . A A . 162 ARG HG2 1 1
9 19461 1 1 53 ARG HG3 H 109.000 8.912 13.178 1.00 . A A . 162 ARG HG3 1 1
9 19462 1 1 53 ARG HH11 H 106.936 8.169 10.926 1.00 . A A . 162 ARG HH11 1 1
9 19463 1 1 53 ARG HH12 H 106.395 8.115 9.282 1.00 . A A . 162 ARG HH12 1 1
9 19464 1 1 53 ARG HH21 H 106.158 11.586 8.941 1.00 . A A . 162 ARG HH21 1 1
9 19465 1 1 53 ARG HH22 H 105.952 10.057 8.154 1.00 . A A . 162 ARG HH22 1 1
9 19466 1 1 53 ARG N N 112.158 10.479 11.021 1.00 . A A . 162 ARG N 1 1
9 19467 1 1 53 ARG NE N 106.930 10.670 11.145 1.00 . A A . 162 ARG NE 1 1
9 19468 1 1 53 ARG NH1 N 106.647 8.641 10.095 1.00 . A A . 162 ARG NH1 1 1
9 19469 1 1 53 ARG NH2 N 106.203 10.587 8.964 1.00 . A A . 162 ARG NH2 1 1
9 19470 1 1 53 ARG O O 110.913 7.224 11.061 1.00 . A A . 162 ARG O 1 1
9 19471 1 1 54 ILE C C 112.237 6.774 8.307 1.00 . A A . 163 ILE C 1 1
9 19472 1 1 54 ILE CA C 110.986 7.641 8.291 1.00 . A A . 163 ILE CA 1 1
9 19473 1 1 54 ILE CB C 110.829 8.280 6.898 1.00 . A A . 163 ILE CB 1 1
9 19474 1 1 54 ILE CD1 C 109.311 9.780 5.508 1.00 . A A . 163 ILE CD1 1 1
9 19475 1 1 54 ILE CG1 C 109.483 9.000 6.794 1.00 . A A . 163 ILE CG1 1 1
9 19476 1 1 54 ILE CG2 C 110.964 7.235 5.799 1.00 . A A . 163 ILE CG2 1 1
9 19477 1 1 54 ILE H H 111.178 9.598 9.059 1.00 . A A . 163 ILE H 1 1
9 19478 1 1 54 ILE HA H 110.137 6.999 8.474 1.00 . A A . 163 ILE HA 1 1
9 19479 1 1 54 ILE HB H 111.623 8.996 6.777 1.00 . A A . 163 ILE HB 1 1
9 19480 1 1 54 ILE HD11 H 108.265 10.011 5.364 1.00 . A A . 163 ILE HD11 1 1
9 19481 1 1 54 ILE HD12 H 109.666 9.190 4.677 1.00 . A A . 163 ILE HD12 1 1
9 19482 1 1 54 ILE HD13 H 109.876 10.699 5.565 1.00 . A A . 163 ILE HD13 1 1
9 19483 1 1 54 ILE HG12 H 108.689 8.272 6.846 1.00 . A A . 163 ILE HG12 1 1
9 19484 1 1 54 ILE HG13 H 109.385 9.690 7.617 1.00 . A A . 163 ILE HG13 1 1
9 19485 1 1 54 ILE HG21 H 110.309 6.404 6.010 1.00 . A A . 163 ILE HG21 1 1
9 19486 1 1 54 ILE HG22 H 111.985 6.887 5.755 1.00 . A A . 163 ILE HG22 1 1
9 19487 1 1 54 ILE HG23 H 110.693 7.677 4.850 1.00 . A A . 163 ILE HG23 1 1
9 19488 1 1 54 ILE N N 111.065 8.662 9.328 1.00 . A A . 163 ILE N 1 1
9 19489 1 1 54 ILE O O 112.152 5.551 8.211 1.00 . A A . 163 ILE O 1 1
9 19490 1 1 55 GLN C C 114.598 5.739 9.722 1.00 . A A . 164 GLN C 1 1
9 19491 1 1 55 GLN CA C 114.636 6.638 8.507 1.00 . A A . 164 GLN CA 1 1
9 19492 1 1 55 GLN CB C 115.845 7.566 8.535 1.00 . A A . 164 GLN CB 1 1
9 19493 1 1 55 GLN CD C 116.476 7.311 6.118 1.00 . A A . 164 GLN CD 1 1
9 19494 1 1 55 GLN CG C 116.060 8.267 7.218 1.00 . A A . 164 GLN CG 1 1
9 19495 1 1 55 GLN H H 113.420 8.372 8.543 1.00 . A A . 164 GLN H 1 1
9 19496 1 1 55 GLN HA H 114.671 6.012 7.633 1.00 . A A . 164 GLN HA 1 1
9 19497 1 1 55 GLN HB2 H 115.703 8.317 9.302 1.00 . A A . 164 GLN HB2 1 1
9 19498 1 1 55 GLN HB3 H 116.729 6.991 8.763 1.00 . A A . 164 GLN HB3 1 1
9 19499 1 1 55 GLN HE21 H 118.337 8.004 6.192 1.00 . A A . 164 GLN HE21 1 1
9 19500 1 1 55 GLN HE22 H 118.045 6.754 5.035 1.00 . A A . 164 GLN HE22 1 1
9 19501 1 1 55 GLN HG2 H 115.129 8.734 6.932 1.00 . A A . 164 GLN HG2 1 1
9 19502 1 1 55 GLN HG3 H 116.823 9.020 7.339 1.00 . A A . 164 GLN HG3 1 1
9 19503 1 1 55 GLN N N 113.398 7.397 8.452 1.00 . A A . 164 GLN N 1 1
9 19504 1 1 55 GLN NE2 N 117.747 7.361 5.745 1.00 . A A . 164 GLN NE2 1 1
9 19505 1 1 55 GLN O O 114.931 4.557 9.650 1.00 . A A . 164 GLN O 1 1
9 19506 1 1 55 GLN OE1 O 115.671 6.521 5.627 1.00 . A A . 164 GLN OE1 1 1
9 19507 1 1 56 ASP C C 113.089 4.349 11.787 1.00 . A A . 165 ASP C 1 1
9 19508 1 1 56 ASP CA C 113.993 5.541 12.046 1.00 . A A . 165 ASP CA 1 1
9 19509 1 1 56 ASP CB C 113.394 6.410 13.146 1.00 . A A . 165 ASP CB 1 1
9 19510 1 1 56 ASP CG C 113.285 5.678 14.469 1.00 . A A . 165 ASP CG 1 1
9 19511 1 1 56 ASP H H 113.855 7.235 10.804 1.00 . A A . 165 ASP H 1 1
9 19512 1 1 56 ASP HA H 114.967 5.193 12.350 1.00 . A A . 165 ASP HA 1 1
9 19513 1 1 56 ASP HB2 H 114.013 7.279 13.285 1.00 . A A . 165 ASP HB2 1 1
9 19514 1 1 56 ASP HB3 H 112.404 6.720 12.845 1.00 . A A . 165 ASP HB3 1 1
9 19515 1 1 56 ASP N N 114.137 6.298 10.824 1.00 . A A . 165 ASP N 1 1
9 19516 1 1 56 ASP O O 113.229 3.300 12.416 1.00 . A A . 165 ASP O 1 1
9 19517 1 1 56 ASP OD1 O 113.677 4.493 14.526 1.00 . A A . 165 ASP OD1 1 1
9 19518 1 1 56 ASP OD2 O 112.808 6.289 15.448 1.00 . A A . 165 ASP OD2 1 1
9 19519 1 1 57 GLU C C 111.923 2.301 9.848 1.00 . A A . 166 GLU C 1 1
9 19520 1 1 57 GLU CA C 111.210 3.450 10.534 1.00 . A A . 166 GLU CA 1 1
9 19521 1 1 57 GLU CB C 110.077 3.944 9.641 1.00 . A A . 166 GLU CB 1 1
9 19522 1 1 57 GLU CD C 109.501 1.763 8.502 1.00 . A A . 166 GLU CD 1 1
9 19523 1 1 57 GLU CG C 109.012 2.891 9.389 1.00 . A A . 166 GLU CG 1 1
9 19524 1 1 57 GLU H H 112.082 5.393 10.382 1.00 . A A . 166 GLU H 1 1
9 19525 1 1 57 GLU HA H 110.792 3.096 11.465 1.00 . A A . 166 GLU HA 1 1
9 19526 1 1 57 GLU HB2 H 109.611 4.801 10.102 1.00 . A A . 166 GLU HB2 1 1
9 19527 1 1 57 GLU HB3 H 110.488 4.234 8.687 1.00 . A A . 166 GLU HB3 1 1
9 19528 1 1 57 GLU HG2 H 108.712 2.472 10.337 1.00 . A A . 166 GLU HG2 1 1
9 19529 1 1 57 GLU HG3 H 108.164 3.361 8.917 1.00 . A A . 166 GLU HG3 1 1
9 19530 1 1 57 GLU N N 112.146 4.524 10.858 1.00 . A A . 166 GLU N 1 1
9 19531 1 1 57 GLU O O 111.745 1.139 10.214 1.00 . A A . 166 GLU O 1 1
9 19532 1 1 57 GLU OE1 O 109.894 2.041 7.349 1.00 . A A . 166 GLU OE1 1 1
9 19533 1 1 57 GLU OE2 O 109.491 0.601 8.960 1.00 . A A . 166 GLU OE2 1 1
9 19534 1 1 58 ALA C C 114.385 0.867 9.110 1.00 . A A . 167 ALA C 1 1
9 19535 1 1 58 ALA CA C 113.483 1.613 8.142 1.00 . A A . 167 ALA CA 1 1
9 19536 1 1 58 ALA CB C 114.288 2.225 7.005 1.00 . A A . 167 ALA CB 1 1
9 19537 1 1 58 ALA H H 112.858 3.574 8.619 1.00 . A A . 167 ALA H 1 1
9 19538 1 1 58 ALA HA H 112.773 0.911 7.728 1.00 . A A . 167 ALA HA 1 1
9 19539 1 1 58 ALA HB1 H 115.020 1.512 6.657 1.00 . A A . 167 ALA HB1 1 1
9 19540 1 1 58 ALA HB2 H 114.790 3.114 7.358 1.00 . A A . 167 ALA HB2 1 1
9 19541 1 1 58 ALA HB3 H 113.625 2.484 6.193 1.00 . A A . 167 ALA HB3 1 1
9 19542 1 1 58 ALA N N 112.741 2.630 8.858 1.00 . A A . 167 ALA N 1 1
9 19543 1 1 58 ALA O O 114.474 -0.360 9.071 1.00 . A A . 167 ALA O 1 1
9 19544 1 1 59 ASP C C 115.160 -0.027 11.801 1.00 . A A . 168 ASP C 1 1
9 19545 1 1 59 ASP CA C 115.915 1.012 10.989 1.00 . A A . 168 ASP CA 1 1
9 19546 1 1 59 ASP CB C 116.451 2.095 11.929 1.00 . A A . 168 ASP CB 1 1
9 19547 1 1 59 ASP CG C 117.401 3.049 11.230 1.00 . A A . 168 ASP CG 1 1
9 19548 1 1 59 ASP H H 114.930 2.588 9.990 1.00 . A A . 168 ASP H 1 1
9 19549 1 1 59 ASP HA H 116.754 0.551 10.489 1.00 . A A . 168 ASP HA 1 1
9 19550 1 1 59 ASP HB2 H 115.623 2.666 12.321 1.00 . A A . 168 ASP HB2 1 1
9 19551 1 1 59 ASP HB3 H 116.977 1.625 12.746 1.00 . A A . 168 ASP HB3 1 1
9 19552 1 1 59 ASP N N 115.040 1.612 9.995 1.00 . A A . 168 ASP N 1 1
9 19553 1 1 59 ASP O O 115.550 -1.190 11.859 1.00 . A A . 168 ASP O 1 1
9 19554 1 1 59 ASP OD1 O 116.984 3.686 10.241 1.00 . A A . 168 ASP OD1 1 1
9 19555 1 1 59 ASP OD2 O 118.563 3.160 11.675 1.00 . A A . 168 ASP OD2 1 1
9 19556 1 1 60 GLU C C 112.926 -1.746 12.438 1.00 . A A . 169 GLU C 1 1
9 19557 1 1 60 GLU CA C 113.247 -0.487 13.221 1.00 . A A . 169 GLU CA 1 1
9 19558 1 1 60 GLU CB C 111.960 0.229 13.646 1.00 . A A . 169 GLU CB 1 1
9 19559 1 1 60 GLU CD C 110.263 -1.655 13.567 1.00 . A A . 169 GLU CD 1 1
9 19560 1 1 60 GLU CG C 110.989 -0.641 14.431 1.00 . A A . 169 GLU CG 1 1
9 19561 1 1 60 GLU H H 113.805 1.340 12.327 1.00 . A A . 169 GLU H 1 1
9 19562 1 1 60 GLU HA H 113.814 -0.757 14.099 1.00 . A A . 169 GLU HA 1 1
9 19563 1 1 60 GLU HB2 H 112.222 1.079 14.259 1.00 . A A . 169 GLU HB2 1 1
9 19564 1 1 60 GLU HB3 H 111.453 0.584 12.759 1.00 . A A . 169 GLU HB3 1 1
9 19565 1 1 60 GLU HG2 H 111.537 -1.171 15.192 1.00 . A A . 169 GLU HG2 1 1
9 19566 1 1 60 GLU HG3 H 110.254 0.000 14.899 1.00 . A A . 169 GLU HG3 1 1
9 19567 1 1 60 GLU N N 114.068 0.403 12.418 1.00 . A A . 169 GLU N 1 1
9 19568 1 1 60 GLU O O 113.133 -2.858 12.918 1.00 . A A . 169 GLU O 1 1
9 19569 1 1 60 GLU OE1 O 110.375 -1.571 12.328 1.00 . A A . 169 GLU OE1 1 1
9 19570 1 1 60 GLU OE2 O 109.564 -2.521 14.132 1.00 . A A . 169 GLU OE2 1 1
9 19571 1 1 61 LEU C C 113.315 -3.537 10.077 1.00 . A A . 170 LEU C 1 1
9 19572 1 1 61 LEU CA C 112.089 -2.678 10.357 1.00 . A A . 170 LEU CA 1 1
9 19573 1 1 61 LEU CB C 111.474 -2.166 9.051 1.00 . A A . 170 LEU CB 1 1
9 19574 1 1 61 LEU CD1 C 110.322 -2.698 6.894 1.00 . A A . 170 LEU CD1 1 1
9 19575 1 1 61 LEU CD2 C 112.635 -3.586 7.324 1.00 . A A . 170 LEU CD2 1 1
9 19576 1 1 61 LEU CG C 111.289 -3.215 7.952 1.00 . A A . 170 LEU CG 1 1
9 19577 1 1 61 LEU H H 112.294 -0.648 10.893 1.00 . A A . 170 LEU H 1 1
9 19578 1 1 61 LEU HA H 111.360 -3.285 10.870 1.00 . A A . 170 LEU HA 1 1
9 19579 1 1 61 LEU HB2 H 110.507 -1.743 9.278 1.00 . A A . 170 LEU HB2 1 1
9 19580 1 1 61 LEU HB3 H 112.105 -1.379 8.664 1.00 . A A . 170 LEU HB3 1 1
9 19581 1 1 61 LEU HD11 H 109.305 -2.876 7.219 1.00 . A A . 170 LEU HD11 1 1
9 19582 1 1 61 LEU HD12 H 110.496 -3.215 5.961 1.00 . A A . 170 LEU HD12 1 1
9 19583 1 1 61 LEU HD13 H 110.472 -1.636 6.753 1.00 . A A . 170 LEU HD13 1 1
9 19584 1 1 61 LEU HD21 H 113.362 -2.808 7.523 1.00 . A A . 170 LEU HD21 1 1
9 19585 1 1 61 LEU HD22 H 112.521 -3.705 6.256 1.00 . A A . 170 LEU HD22 1 1
9 19586 1 1 61 LEU HD23 H 112.983 -4.515 7.748 1.00 . A A . 170 LEU HD23 1 1
9 19587 1 1 61 LEU HG H 110.863 -4.108 8.386 1.00 . A A . 170 LEU HG 1 1
9 19588 1 1 61 LEU N N 112.430 -1.560 11.222 1.00 . A A . 170 LEU N 1 1
9 19589 1 1 61 LEU O O 113.208 -4.750 9.911 1.00 . A A . 170 LEU O 1 1
9 19590 1 1 62 THR C C 116.099 -4.440 11.020 1.00 . A A . 171 THR C 1 1
9 19591 1 1 62 THR CA C 115.721 -3.620 9.798 1.00 . A A . 171 THR CA 1 1
9 19592 1 1 62 THR CB C 116.841 -2.634 9.469 1.00 . A A . 171 THR CB 1 1
9 19593 1 1 62 THR CG2 C 118.176 -3.303 9.221 1.00 . A A . 171 THR CG2 1 1
9 19594 1 1 62 THR H H 114.509 -1.940 10.201 1.00 . A A . 171 THR H 1 1
9 19595 1 1 62 THR HA H 115.571 -4.282 8.959 1.00 . A A . 171 THR HA 1 1
9 19596 1 1 62 THR HB H 116.961 -1.956 10.303 1.00 . A A . 171 THR HB 1 1
9 19597 1 1 62 THR HG1 H 117.252 -1.907 7.697 1.00 . A A . 171 THR HG1 1 1
9 19598 1 1 62 THR HG21 H 118.857 -2.593 8.776 1.00 . A A . 171 THR HG21 1 1
9 19599 1 1 62 THR HG22 H 118.040 -4.139 8.550 1.00 . A A . 171 THR HG22 1 1
9 19600 1 1 62 THR HG23 H 118.582 -3.655 10.158 1.00 . A A . 171 THR HG23 1 1
9 19601 1 1 62 THR N N 114.480 -2.905 10.043 1.00 . A A . 171 THR N 1 1
9 19602 1 1 62 THR O O 116.477 -5.606 10.912 1.00 . A A . 171 THR O 1 1
9 19603 1 1 62 THR OG1 O 116.520 -1.874 8.319 1.00 . A A . 171 THR OG1 1 1
9 19604 1 1 63 ARG C C 115.645 -5.803 13.581 1.00 . A A . 172 ARG C 1 1
9 19605 1 1 63 ARG CA C 116.346 -4.456 13.434 1.00 . A A . 172 ARG CA 1 1
9 19606 1 1 63 ARG CB C 115.990 -3.553 14.615 1.00 . A A . 172 ARG CB 1 1
9 19607 1 1 63 ARG CD C 116.595 -1.495 15.950 1.00 . A A . 172 ARG CD 1 1
9 19608 1 1 63 ARG CG C 116.780 -2.254 14.643 1.00 . A A . 172 ARG CG 1 1
9 19609 1 1 63 ARG CZ C 114.323 -2.027 16.748 1.00 . A A . 172 ARG CZ 1 1
9 19610 1 1 63 ARG H H 115.715 -2.872 12.194 1.00 . A A . 172 ARG H 1 1
9 19611 1 1 63 ARG HA H 117.411 -4.612 13.431 1.00 . A A . 172 ARG HA 1 1
9 19612 1 1 63 ARG HB2 H 114.937 -3.309 14.560 1.00 . A A . 172 ARG HB2 1 1
9 19613 1 1 63 ARG HB3 H 116.183 -4.090 15.530 1.00 . A A . 172 ARG HB3 1 1
9 19614 1 1 63 ARG HD2 H 116.973 -2.102 16.759 1.00 . A A . 172 ARG HD2 1 1
9 19615 1 1 63 ARG HD3 H 117.162 -0.577 15.900 1.00 . A A . 172 ARG HD3 1 1
9 19616 1 1 63 ARG HE H 114.883 -0.274 15.980 1.00 . A A . 172 ARG HE 1 1
9 19617 1 1 63 ARG HG2 H 117.828 -2.481 14.517 1.00 . A A . 172 ARG HG2 1 1
9 19618 1 1 63 ARG HG3 H 116.449 -1.629 13.828 1.00 . A A . 172 ARG HG3 1 1
9 19619 1 1 63 ARG HH11 H 115.675 -3.502 17.024 1.00 . A A . 172 ARG HH11 1 1
9 19620 1 1 63 ARG HH12 H 114.060 -3.873 17.525 1.00 . A A . 172 ARG HH12 1 1
9 19621 1 1 63 ARG HH21 H 112.761 -0.751 16.651 1.00 . A A . 172 ARG HH21 1 1
9 19622 1 1 63 ARG HH22 H 112.406 -2.310 17.316 1.00 . A A . 172 ARG HH22 1 1
9 19623 1 1 63 ARG N N 116.004 -3.807 12.181 1.00 . A A . 172 ARG N 1 1
9 19624 1 1 63 ARG NE N 115.195 -1.171 16.220 1.00 . A A . 172 ARG NE 1 1
9 19625 1 1 63 ARG NH1 N 114.719 -3.233 17.130 1.00 . A A . 172 ARG NH1 1 1
9 19626 1 1 63 ARG NH2 N 113.060 -1.667 16.919 1.00 . A A . 172 ARG NH2 1 1
9 19627 1 1 63 ARG O O 116.247 -6.775 14.034 1.00 . A A . 172 ARG O 1 1
9 19628 1 1 64 ARG C C 113.998 -8.088 12.215 1.00 . A A . 173 ARG C 1 1
9 19629 1 1 64 ARG CA C 113.606 -7.097 13.309 1.00 . A A . 173 ARG CA 1 1
9 19630 1 1 64 ARG CB C 112.098 -6.817 13.290 1.00 . A A . 173 ARG CB 1 1
9 19631 1 1 64 ARG CD C 110.163 -5.543 12.341 1.00 . A A . 173 ARG CD 1 1
9 19632 1 1 64 ARG CG C 111.668 -5.756 12.295 1.00 . A A . 173 ARG CG 1 1
9 19633 1 1 64 ARG CZ C 108.102 -6.863 12.096 1.00 . A A . 173 ARG CZ 1 1
9 19634 1 1 64 ARG H H 113.937 -5.051 12.853 1.00 . A A . 173 ARG H 1 1
9 19635 1 1 64 ARG HA H 113.861 -7.535 14.264 1.00 . A A . 173 ARG HA 1 1
9 19636 1 1 64 ARG HB2 H 111.580 -7.732 13.043 1.00 . A A . 173 ARG HB2 1 1
9 19637 1 1 64 ARG HB3 H 111.792 -6.498 14.275 1.00 . A A . 173 ARG HB3 1 1
9 19638 1 1 64 ARG HD2 H 109.893 -5.175 13.319 1.00 . A A . 173 ARG HD2 1 1
9 19639 1 1 64 ARG HD3 H 109.891 -4.812 11.595 1.00 . A A . 173 ARG HD3 1 1
9 19640 1 1 64 ARG HE H 109.951 -7.584 11.884 1.00 . A A . 173 ARG HE 1 1
9 19641 1 1 64 ARG HG2 H 112.162 -4.828 12.539 1.00 . A A . 173 ARG HG2 1 1
9 19642 1 1 64 ARG HG3 H 111.950 -6.066 11.304 1.00 . A A . 173 ARG HG3 1 1
9 19643 1 1 64 ARG HH11 H 107.816 -4.913 12.539 1.00 . A A . 173 ARG HH11 1 1
9 19644 1 1 64 ARG HH12 H 106.372 -5.855 12.367 1.00 . A A . 173 ARG HH12 1 1
9 19645 1 1 64 ARG HH21 H 108.058 -8.835 11.656 1.00 . A A . 173 ARG HH21 1 1
9 19646 1 1 64 ARG HH22 H 106.510 -8.085 11.865 1.00 . A A . 173 ARG HH22 1 1
9 19647 1 1 64 ARG N N 114.369 -5.857 13.204 1.00 . A A . 173 ARG N 1 1
9 19648 1 1 64 ARG NE N 109.429 -6.778 12.080 1.00 . A A . 173 ARG NE 1 1
9 19649 1 1 64 ARG NH1 N 107.370 -5.789 12.355 1.00 . A A . 173 ARG NH1 1 1
9 19650 1 1 64 ARG NH2 N 107.508 -8.024 11.853 1.00 . A A . 173 ARG NH2 1 1
9 19651 1 1 64 ARG O O 114.097 -9.289 12.469 1.00 . A A . 173 ARG O 1 1
9 19652 1 1 65 PHE C C 115.953 -9.147 10.240 1.00 . A A . 174 PHE C 1 1
9 19653 1 1 65 PHE CA C 114.649 -8.452 9.902 1.00 . A A . 174 PHE CA 1 1
9 19654 1 1 65 PHE CB C 114.821 -7.662 8.603 1.00 . A A . 174 PHE CB 1 1
9 19655 1 1 65 PHE CD1 C 112.361 -7.095 8.710 1.00 . A A . 174 PHE CD1 1 1
9 19656 1 1 65 PHE CD2 C 113.530 -6.750 6.663 1.00 . A A . 174 PHE CD2 1 1
9 19657 1 1 65 PHE CE1 C 111.199 -6.629 8.124 1.00 . A A . 174 PHE CE1 1 1
9 19658 1 1 65 PHE CE2 C 112.370 -6.287 6.072 1.00 . A A . 174 PHE CE2 1 1
9 19659 1 1 65 PHE CG C 113.541 -7.161 7.985 1.00 . A A . 174 PHE CG 1 1
9 19660 1 1 65 PHE CZ C 111.204 -6.225 6.806 1.00 . A A . 174 PHE CZ 1 1
9 19661 1 1 65 PHE H H 114.168 -6.623 10.860 1.00 . A A . 174 PHE H 1 1
9 19662 1 1 65 PHE HA H 113.907 -9.220 9.759 1.00 . A A . 174 PHE HA 1 1
9 19663 1 1 65 PHE HB2 H 115.446 -6.805 8.801 1.00 . A A . 174 PHE HB2 1 1
9 19664 1 1 65 PHE HB3 H 115.314 -8.294 7.878 1.00 . A A . 174 PHE HB3 1 1
9 19665 1 1 65 PHE HD1 H 112.349 -7.408 9.738 1.00 . A A . 174 PHE HD1 1 1
9 19666 1 1 65 PHE HD2 H 114.441 -6.795 6.093 1.00 . A A . 174 PHE HD2 1 1
9 19667 1 1 65 PHE HE1 H 110.287 -6.578 8.700 1.00 . A A . 174 PHE HE1 1 1
9 19668 1 1 65 PHE HE2 H 112.379 -5.970 5.040 1.00 . A A . 174 PHE HE2 1 1
9 19669 1 1 65 PHE HZ H 110.296 -5.863 6.348 1.00 . A A . 174 PHE HZ 1 1
9 19670 1 1 65 PHE N N 114.244 -7.588 11.006 1.00 . A A . 174 PHE N 1 1
9 19671 1 1 65 PHE O O 116.136 -10.318 9.945 1.00 . A A . 174 PHE O 1 1
9 19672 1 1 66 VAL C C 118.026 -9.989 12.361 1.00 . A A . 175 VAL C 1 1
9 19673 1 1 66 VAL CA C 118.143 -8.976 11.227 1.00 . A A . 175 VAL CA 1 1
9 19674 1 1 66 VAL CB C 119.120 -7.844 11.586 1.00 . A A . 175 VAL CB 1 1
9 19675 1 1 66 VAL CG1 C 120.120 -8.267 12.640 1.00 . A A . 175 VAL CG1 1 1
9 19676 1 1 66 VAL CG2 C 119.854 -7.410 10.340 1.00 . A A . 175 VAL CG2 1 1
9 19677 1 1 66 VAL H H 116.658 -7.484 11.071 1.00 . A A . 175 VAL H 1 1
9 19678 1 1 66 VAL HA H 118.534 -9.488 10.358 1.00 . A A . 175 VAL HA 1 1
9 19679 1 1 66 VAL HB H 118.552 -7.007 11.960 1.00 . A A . 175 VAL HB 1 1
9 19680 1 1 66 VAL HG11 H 119.652 -8.243 13.611 1.00 . A A . 175 VAL HG11 1 1
9 19681 1 1 66 VAL HG12 H 120.963 -7.586 12.622 1.00 . A A . 175 VAL HG12 1 1
9 19682 1 1 66 VAL HG13 H 120.460 -9.263 12.425 1.00 . A A . 175 VAL HG13 1 1
9 19683 1 1 66 VAL HG21 H 119.158 -7.355 9.517 1.00 . A A . 175 VAL HG21 1 1
9 19684 1 1 66 VAL HG22 H 120.617 -8.142 10.121 1.00 . A A . 175 VAL HG22 1 1
9 19685 1 1 66 VAL HG23 H 120.308 -6.445 10.502 1.00 . A A . 175 VAL HG23 1 1
9 19686 1 1 66 VAL N N 116.857 -8.420 10.859 1.00 . A A . 175 VAL N 1 1
9 19687 1 1 66 VAL O O 118.532 -11.104 12.252 1.00 . A A . 175 VAL O 1 1
9 19688 1 1 67 ALA C C 116.510 -11.817 14.118 1.00 . A A . 176 ALA C 1 1
9 19689 1 1 67 ALA CA C 117.188 -10.522 14.564 1.00 . A A . 176 ALA CA 1 1
9 19690 1 1 67 ALA CB C 116.390 -9.855 15.674 1.00 . A A . 176 ALA CB 1 1
9 19691 1 1 67 ALA H H 116.964 -8.717 13.478 1.00 . A A . 176 ALA H 1 1
9 19692 1 1 67 ALA HA H 118.167 -10.769 14.948 1.00 . A A . 176 ALA HA 1 1
9 19693 1 1 67 ALA HB1 H 116.315 -10.525 16.517 1.00 . A A . 176 ALA HB1 1 1
9 19694 1 1 67 ALA HB2 H 115.400 -9.618 15.313 1.00 . A A . 176 ALA HB2 1 1
9 19695 1 1 67 ALA HB3 H 116.890 -8.947 15.980 1.00 . A A . 176 ALA HB3 1 1
9 19696 1 1 67 ALA N N 117.356 -9.614 13.439 1.00 . A A . 176 ALA N 1 1
9 19697 1 1 67 ALA O O 116.848 -12.899 14.596 1.00 . A A . 176 ALA O 1 1
9 19698 1 1 68 LEU C C 115.565 -13.544 11.557 1.00 . A A . 177 LEU C 1 1
9 19699 1 1 68 LEU CA C 114.814 -12.858 12.700 1.00 . A A . 177 LEU CA 1 1
9 19700 1 1 68 LEU CB C 113.427 -12.411 12.218 1.00 . A A . 177 LEU CB 1 1
9 19701 1 1 68 LEU CD1 C 113.238 -13.168 9.819 1.00 . A A . 177 LEU CD1 1 1
9 19702 1 1 68 LEU CD2 C 112.204 -10.991 10.540 1.00 . A A . 177 LEU CD2 1 1
9 19703 1 1 68 LEU CG C 113.360 -11.962 10.755 1.00 . A A . 177 LEU CG 1 1
9 19704 1 1 68 LEU H H 115.311 -10.809 12.865 1.00 . A A . 177 LEU H 1 1
9 19705 1 1 68 LEU HA H 114.689 -13.571 13.502 1.00 . A A . 177 LEU HA 1 1
9 19706 1 1 68 LEU HB2 H 112.737 -13.231 12.356 1.00 . A A . 177 LEU HB2 1 1
9 19707 1 1 68 LEU HB3 H 113.107 -11.588 12.838 1.00 . A A . 177 LEU HB3 1 1
9 19708 1 1 68 LEU HD11 H 113.998 -13.109 9.053 1.00 . A A . 177 LEU HD11 1 1
9 19709 1 1 68 LEU HD12 H 112.260 -13.174 9.357 1.00 . A A . 177 LEU HD12 1 1
9 19710 1 1 68 LEU HD13 H 113.367 -14.078 10.381 1.00 . A A . 177 LEU HD13 1 1
9 19711 1 1 68 LEU HD21 H 112.176 -10.688 9.504 1.00 . A A . 177 LEU HD21 1 1
9 19712 1 1 68 LEU HD22 H 112.340 -10.123 11.167 1.00 . A A . 177 LEU HD22 1 1
9 19713 1 1 68 LEU HD23 H 111.276 -11.475 10.796 1.00 . A A . 177 LEU HD23 1 1
9 19714 1 1 68 LEU HG H 114.281 -11.446 10.511 1.00 . A A . 177 LEU HG 1 1
9 19715 1 1 68 LEU N N 115.549 -11.698 13.207 1.00 . A A . 177 LEU N 1 1
9 19716 1 1 68 LEU O O 115.626 -14.770 11.495 1.00 . A A . 177 LEU O 1 1
9 19717 1 1 69 MET C C 118.114 -14.006 9.931 1.00 . A A . 178 MET C 1 1
9 19718 1 1 69 MET CA C 116.845 -13.286 9.498 1.00 . A A . 178 MET CA 1 1
9 19719 1 1 69 MET CB C 117.209 -12.147 8.547 1.00 . A A . 178 MET CB 1 1
9 19720 1 1 69 MET CE C 120.276 -11.830 6.828 1.00 . A A . 178 MET CE 1 1
9 19721 1 1 69 MET CG C 117.662 -12.630 7.188 1.00 . A A . 178 MET CG 1 1
9 19722 1 1 69 MET H H 116.037 -11.779 10.745 1.00 . A A . 178 MET H 1 1
9 19723 1 1 69 MET HA H 116.185 -13.956 8.966 1.00 . A A . 178 MET HA 1 1
9 19724 1 1 69 MET HB2 H 116.342 -11.523 8.404 1.00 . A A . 178 MET HB2 1 1
9 19725 1 1 69 MET HB3 H 118.006 -11.560 8.984 1.00 . A A . 178 MET HB3 1 1
9 19726 1 1 69 MET HE1 H 120.087 -11.087 7.589 1.00 . A A . 178 MET HE1 1 1
9 19727 1 1 69 MET HE2 H 119.981 -11.442 5.863 1.00 . A A . 178 MET HE2 1 1
9 19728 1 1 69 MET HE3 H 121.329 -12.071 6.813 1.00 . A A . 178 MET HE3 1 1
9 19729 1 1 69 MET HG2 H 116.981 -13.397 6.862 1.00 . A A . 178 MET HG2 1 1
9 19730 1 1 69 MET HG3 H 117.623 -11.798 6.501 1.00 . A A . 178 MET HG3 1 1
9 19731 1 1 69 MET N N 116.122 -12.749 10.647 1.00 . A A . 178 MET N 1 1
9 19732 1 1 69 MET O O 118.360 -15.153 9.559 1.00 . A A . 178 MET O 1 1
9 19733 1 1 69 MET SD S 119.331 -13.306 7.186 1.00 . A A . 178 MET SD 1 1
9 19734 1 1 70 ASP C C 119.910 -15.092 12.062 1.00 . A A . 179 ASP C 1 1
9 19735 1 1 70 ASP CA C 120.160 -13.831 11.255 1.00 . A A . 179 ASP CA 1 1
9 19736 1 1 70 ASP CB C 120.843 -12.774 12.125 1.00 . A A . 179 ASP CB 1 1
9 19737 1 1 70 ASP CG C 121.154 -11.509 11.358 1.00 . A A . 179 ASP CG 1 1
9 19738 1 1 70 ASP H H 118.645 -12.403 10.982 1.00 . A A . 179 ASP H 1 1
9 19739 1 1 70 ASP HA H 120.822 -14.077 10.436 1.00 . A A . 179 ASP HA 1 1
9 19740 1 1 70 ASP HB2 H 120.201 -12.522 12.953 1.00 . A A . 179 ASP HB2 1 1
9 19741 1 1 70 ASP HB3 H 121.769 -13.165 12.501 1.00 . A A . 179 ASP HB3 1 1
9 19742 1 1 70 ASP N N 118.908 -13.307 10.732 1.00 . A A . 179 ASP N 1 1
9 19743 1 1 70 ASP O O 120.799 -15.928 12.222 1.00 . A A . 179 ASP O 1 1
9 19744 1 1 70 ASP OD1 O 120.654 -11.358 10.224 1.00 . A A . 179 ASP OD1 1 1
9 19745 1 1 70 ASP OD2 O 121.902 -10.670 11.898 1.00 . A A . 179 ASP OD2 1 1
9 19746 1 1 71 ALA C C 118.235 -17.627 12.418 1.00 . A A . 180 ALA C 1 1
9 19747 1 1 71 ALA CA C 118.313 -16.408 13.320 1.00 . A A . 180 ALA CA 1 1
9 19748 1 1 71 ALA CB C 116.994 -16.183 14.047 1.00 . A A . 180 ALA CB 1 1
9 19749 1 1 71 ALA H H 118.013 -14.538 12.373 1.00 . A A . 180 ALA H 1 1
9 19750 1 1 71 ALA HA H 119.075 -16.622 14.050 1.00 . A A . 180 ALA HA 1 1
9 19751 1 1 71 ALA HB1 H 116.189 -16.146 13.327 1.00 . A A . 180 ALA HB1 1 1
9 19752 1 1 71 ALA HB2 H 117.037 -15.250 14.589 1.00 . A A . 180 ALA HB2 1 1
9 19753 1 1 71 ALA HB3 H 116.821 -16.994 14.738 1.00 . A A . 180 ALA HB3 1 1
9 19754 1 1 71 ALA N N 118.688 -15.233 12.552 1.00 . A A . 180 ALA N 1 1
9 19755 1 1 71 ALA O O 117.945 -18.731 12.881 1.00 . A A . 180 ALA O 1 1
9 19756 1 1 72 GLY C C 117.005 -18.874 9.850 1.00 . A A . 181 GLY C 1 1
9 19757 1 1 72 GLY CA C 118.430 -18.541 10.199 1.00 . A A . 181 GLY CA 1 1
9 19758 1 1 72 GLY H H 118.693 -16.537 10.790 1.00 . A A . 181 GLY H 1 1
9 19759 1 1 72 GLY HA2 H 118.965 -18.276 9.298 1.00 . A A . 181 GLY HA2 1 1
9 19760 1 1 72 GLY HA3 H 118.895 -19.407 10.648 1.00 . A A . 181 GLY HA3 1 1
9 19761 1 1 72 GLY N N 118.488 -17.433 11.128 1.00 . A A . 181 GLY N 1 1
9 19762 1 1 72 GLY O O 116.699 -19.977 9.397 1.00 . A A . 181 GLY O 1 1
9 19763 1 1 73 GLU C C 114.428 -17.855 8.320 1.00 . A A . 182 GLU C 1 1
9 19764 1 1 73 GLU CA C 114.711 -18.075 9.810 1.00 . A A . 182 GLU CA 1 1
9 19765 1 1 73 GLU CB C 113.933 -17.074 10.662 1.00 . A A . 182 GLU CB 1 1
9 19766 1 1 73 GLU CD C 111.693 -16.252 11.480 1.00 . A A . 182 GLU CD 1 1
9 19767 1 1 73 GLU CG C 112.426 -17.178 10.529 1.00 . A A . 182 GLU CG 1 1
9 19768 1 1 73 GLU H H 116.446 -17.048 10.454 1.00 . A A . 182 GLU H 1 1
9 19769 1 1 73 GLU HA H 114.447 -19.076 10.109 1.00 . A A . 182 GLU HA 1 1
9 19770 1 1 73 GLU HB2 H 114.194 -17.226 11.700 1.00 . A A . 182 GLU HB2 1 1
9 19771 1 1 73 GLU HB3 H 114.229 -16.081 10.372 1.00 . A A . 182 GLU HB3 1 1
9 19772 1 1 73 GLU HG2 H 112.152 -16.918 9.520 1.00 . A A . 182 GLU HG2 1 1
9 19773 1 1 73 GLU HG3 H 112.128 -18.192 10.736 1.00 . A A . 182 GLU HG3 1 1
9 19774 1 1 73 GLU N N 116.129 -17.906 10.080 1.00 . A A . 182 GLU N 1 1
9 19775 1 1 73 GLU O O 114.801 -16.818 7.775 1.00 . A A . 182 GLU O 1 1
9 19776 1 1 73 GLU OE1 O 112.366 -15.539 12.252 1.00 . A A . 182 GLU OE1 1 1
9 19777 1 1 73 GLU OE2 O 110.444 -16.243 11.454 1.00 . A A . 182 GLU OE2 1 1
9 19778 1 1 74 PRO C C 112.636 -17.412 5.937 1.00 . A A . 183 PRO C 1 1
9 19779 1 1 74 PRO CA C 113.494 -18.645 6.196 1.00 . A A . 183 PRO CA 1 1
9 19780 1 1 74 PRO CB C 112.791 -19.945 5.783 1.00 . A A . 183 PRO CB 1 1
9 19781 1 1 74 PRO CD C 113.279 -20.095 8.144 1.00 . A A . 183 PRO CD 1 1
9 19782 1 1 74 PRO CG C 112.347 -20.583 7.061 1.00 . A A . 183 PRO CG 1 1
9 19783 1 1 74 PRO HA H 114.412 -18.517 5.641 1.00 . A A . 183 PRO HA 1 1
9 19784 1 1 74 PRO HB2 H 111.951 -19.716 5.143 1.00 . A A . 183 PRO HB2 1 1
9 19785 1 1 74 PRO HB3 H 113.487 -20.578 5.251 1.00 . A A . 183 PRO HB3 1 1
9 19786 1 1 74 PRO HD2 H 112.737 -19.953 9.067 1.00 . A A . 183 PRO HD2 1 1
9 19787 1 1 74 PRO HD3 H 114.092 -20.793 8.286 1.00 . A A . 183 PRO HD3 1 1
9 19788 1 1 74 PRO HG2 H 111.332 -20.289 7.282 1.00 . A A . 183 PRO HG2 1 1
9 19789 1 1 74 PRO HG3 H 112.410 -21.658 6.972 1.00 . A A . 183 PRO HG3 1 1
9 19790 1 1 74 PRO N N 113.775 -18.810 7.623 1.00 . A A . 183 PRO N 1 1
9 19791 1 1 74 PRO O O 111.916 -16.942 6.817 1.00 . A A . 183 PRO O 1 1
9 19792 1 1 75 ALA C C 110.561 -15.809 4.228 1.00 . A A . 184 ALA C 1 1
9 19793 1 1 75 ALA CA C 112.071 -15.636 4.368 1.00 . A A . 184 ALA CA 1 1
9 19794 1 1 75 ALA CB C 112.665 -15.050 3.097 1.00 . A A . 184 ALA CB 1 1
9 19795 1 1 75 ALA H H 113.398 -17.256 4.095 1.00 . A A . 184 ALA H 1 1
9 19796 1 1 75 ALA HA H 112.238 -14.934 5.168 1.00 . A A . 184 ALA HA 1 1
9 19797 1 1 75 ALA HB1 H 113.721 -14.875 3.240 1.00 . A A . 184 ALA HB1 1 1
9 19798 1 1 75 ALA HB2 H 112.174 -14.117 2.866 1.00 . A A . 184 ALA HB2 1 1
9 19799 1 1 75 ALA HB3 H 112.523 -15.742 2.280 1.00 . A A . 184 ALA HB3 1 1
9 19800 1 1 75 ALA N N 112.773 -16.857 4.735 1.00 . A A . 184 ALA N 1 1
9 19801 1 1 75 ALA O O 109.838 -14.813 4.226 1.00 . A A . 184 ALA O 1 1
9 19802 1 1 76 ASP C C 108.045 -17.615 5.376 1.00 . A A . 185 ASP C 1 1
9 19803 1 1 76 ASP CA C 108.615 -17.238 4.015 1.00 . A A . 185 ASP CA 1 1
9 19804 1 1 76 ASP CB C 108.290 -18.315 2.978 1.00 . A A . 185 ASP CB 1 1
9 19805 1 1 76 ASP CG C 108.899 -19.659 3.328 1.00 . A A . 185 ASP CG 1 1
9 19806 1 1 76 ASP H H 110.638 -17.831 4.148 1.00 . A A . 185 ASP H 1 1
9 19807 1 1 76 ASP HA H 108.192 -16.294 3.705 1.00 . A A . 185 ASP HA 1 1
9 19808 1 1 76 ASP HB2 H 107.219 -18.432 2.913 1.00 . A A . 185 ASP HB2 1 1
9 19809 1 1 76 ASP HB3 H 108.672 -18.007 2.016 1.00 . A A . 185 ASP HB3 1 1
9 19810 1 1 76 ASP N N 110.059 -17.041 4.130 1.00 . A A . 185 ASP N 1 1
9 19811 1 1 76 ASP O O 106.915 -18.090 5.490 1.00 . A A . 185 ASP O 1 1
9 19812 1 1 76 ASP OD1 O 110.141 -19.738 3.435 1.00 . A A . 185 ASP OD1 1 1
9 19813 1 1 76 ASP OD2 O 108.135 -20.632 3.495 1.00 . A A . 185 ASP OD2 1 1
9 19814 1 1 77 SER C C 107.387 -16.736 8.251 1.00 . A A . 186 SER C 1 1
9 19815 1 1 77 SER CA C 108.486 -17.664 7.777 1.00 . A A . 186 SER CA 1 1
9 19816 1 1 77 SER CB C 109.707 -17.475 8.677 1.00 . A A . 186 SER CB 1 1
9 19817 1 1 77 SER H H 109.731 -16.993 6.227 1.00 . A A . 186 SER H 1 1
9 19818 1 1 77 SER HA H 108.165 -18.688 7.857 1.00 . A A . 186 SER HA 1 1
9 19819 1 1 77 SER HB2 H 110.057 -16.457 8.596 1.00 . A A . 186 SER HB2 1 1
9 19820 1 1 77 SER HB3 H 109.431 -17.680 9.701 1.00 . A A . 186 SER HB3 1 1
9 19821 1 1 77 SER HG H 110.621 -19.206 8.713 1.00 . A A . 186 SER HG 1 1
9 19822 1 1 77 SER N N 108.853 -17.382 6.401 1.00 . A A . 186 SER N 1 1
9 19823 1 1 77 SER O O 107.356 -15.564 7.882 1.00 . A A . 186 SER O 1 1
9 19824 1 1 77 SER OG O 110.757 -18.348 8.305 1.00 . A A . 186 SER OG 1 1
9 19825 1 1 78 GLU C C 106.058 -15.123 10.152 1.00 . A A . 187 GLU C 1 1
9 19826 1 1 78 GLU CA C 105.437 -16.411 9.629 1.00 . A A . 187 GLU CA 1 1
9 19827 1 1 78 GLU CB C 104.686 -17.136 10.748 1.00 . A A . 187 GLU CB 1 1
9 19828 1 1 78 GLU CD C 104.716 -19.411 9.625 1.00 . A A . 187 GLU CD 1 1
9 19829 1 1 78 GLU CG C 103.870 -18.331 10.274 1.00 . A A . 187 GLU CG 1 1
9 19830 1 1 78 GLU H H 106.584 -18.175 9.376 1.00 . A A . 187 GLU H 1 1
9 19831 1 1 78 GLU HA H 104.759 -16.191 8.819 1.00 . A A . 187 GLU HA 1 1
9 19832 1 1 78 GLU HB2 H 105.403 -17.487 11.474 1.00 . A A . 187 GLU HB2 1 1
9 19833 1 1 78 GLU HB3 H 104.016 -16.437 11.226 1.00 . A A . 187 GLU HB3 1 1
9 19834 1 1 78 GLU HG2 H 103.359 -18.760 11.122 1.00 . A A . 187 GLU HG2 1 1
9 19835 1 1 78 GLU HG3 H 103.140 -17.986 9.554 1.00 . A A . 187 GLU HG3 1 1
9 19836 1 1 78 GLU N N 106.502 -17.242 9.094 1.00 . A A . 187 GLU N 1 1
9 19837 1 1 78 GLU O O 105.504 -14.032 10.022 1.00 . A A . 187 GLU O 1 1
9 19838 1 1 78 GLU OE1 O 105.296 -19.148 8.552 1.00 . A A . 187 GLU OE1 1 1
9 19839 1 1 78 GLU OE2 O 104.798 -20.519 10.194 1.00 . A A . 187 GLU OE2 1 1
9 19840 1 1 79 GLY C C 108.400 -13.216 10.153 1.00 . A A . 188 GLY C 1 1
9 19841 1 1 79 GLY CA C 107.981 -14.166 11.258 1.00 . A A . 188 GLY CA 1 1
9 19842 1 1 79 GLY H H 107.603 -16.194 10.783 1.00 . A A . 188 GLY H 1 1
9 19843 1 1 79 GLY HA2 H 107.366 -13.635 11.967 1.00 . A A . 188 GLY HA2 1 1
9 19844 1 1 79 GLY HA3 H 108.860 -14.537 11.761 1.00 . A A . 188 GLY HA3 1 1
9 19845 1 1 79 GLY N N 107.240 -15.287 10.730 1.00 . A A . 188 GLY N 1 1
9 19846 1 1 79 GLY O O 108.335 -11.999 10.307 1.00 . A A . 188 GLY O 1 1
9 19847 1 1 80 ALA C C 108.106 -12.367 7.140 1.00 . A A . 189 ALA C 1 1
9 19848 1 1 80 ALA CA C 109.283 -12.988 7.896 1.00 . A A . 189 ALA CA 1 1
9 19849 1 1 80 ALA CB C 110.116 -13.847 6.955 1.00 . A A . 189 ALA CB 1 1
9 19850 1 1 80 ALA H H 108.892 -14.759 8.980 1.00 . A A . 189 ALA H 1 1
9 19851 1 1 80 ALA HA H 109.914 -12.196 8.269 1.00 . A A . 189 ALA HA 1 1
9 19852 1 1 80 ALA HB1 H 109.610 -14.787 6.786 1.00 . A A . 189 ALA HB1 1 1
9 19853 1 1 80 ALA HB2 H 111.084 -14.034 7.399 1.00 . A A . 189 ALA HB2 1 1
9 19854 1 1 80 ALA HB3 H 110.245 -13.332 6.014 1.00 . A A . 189 ALA HB3 1 1
9 19855 1 1 80 ALA N N 108.842 -13.781 9.035 1.00 . A A . 189 ALA N 1 1
9 19856 1 1 80 ALA O O 108.132 -11.180 6.813 1.00 . A A . 189 ALA O 1 1
9 19857 1 1 81 MET C C 105.269 -11.489 6.774 1.00 . A A . 190 MET C 1 1
9 19858 1 1 81 MET CA C 105.921 -12.693 6.095 1.00 . A A . 190 MET CA 1 1
9 19859 1 1 81 MET CB C 104.900 -13.824 5.929 1.00 . A A . 190 MET CB 1 1
9 19860 1 1 81 MET CE C 102.018 -15.064 5.493 1.00 . A A . 190 MET CE 1 1
9 19861 1 1 81 MET CG C 103.992 -14.014 7.132 1.00 . A A . 190 MET CG 1 1
9 19862 1 1 81 MET H H 107.112 -14.115 7.099 1.00 . A A . 190 MET H 1 1
9 19863 1 1 81 MET HA H 106.262 -12.391 5.118 1.00 . A A . 190 MET HA 1 1
9 19864 1 1 81 MET HB2 H 104.282 -13.614 5.068 1.00 . A A . 190 MET HB2 1 1
9 19865 1 1 81 MET HB3 H 105.434 -14.752 5.762 1.00 . A A . 190 MET HB3 1 1
9 19866 1 1 81 MET HE1 H 102.638 -15.252 4.628 1.00 . A A . 190 MET HE1 1 1
9 19867 1 1 81 MET HE2 H 101.736 -14.022 5.515 1.00 . A A . 190 MET HE2 1 1
9 19868 1 1 81 MET HE3 H 101.131 -15.677 5.440 1.00 . A A . 190 MET HE3 1 1
9 19869 1 1 81 MET HG2 H 104.602 -14.120 8.012 1.00 . A A . 190 MET HG2 1 1
9 19870 1 1 81 MET HG3 H 103.364 -13.141 7.234 1.00 . A A . 190 MET HG3 1 1
9 19871 1 1 81 MET N N 107.086 -13.172 6.840 1.00 . A A . 190 MET N 1 1
9 19872 1 1 81 MET O O 104.954 -10.497 6.117 1.00 . A A . 190 MET O 1 1
9 19873 1 1 81 MET SD S 102.933 -15.466 6.980 1.00 . A A . 190 MET SD 1 1
9 19874 1 1 82 ASP C C 105.410 -9.247 8.755 1.00 . A A . 191 ASP C 1 1
9 19875 1 1 82 ASP CA C 104.497 -10.457 8.836 1.00 . A A . 191 ASP CA 1 1
9 19876 1 1 82 ASP CB C 104.229 -10.840 10.297 1.00 . A A . 191 ASP CB 1 1
9 19877 1 1 82 ASP CG C 105.495 -11.070 11.095 1.00 . A A . 191 ASP CG 1 1
9 19878 1 1 82 ASP H H 105.379 -12.361 8.575 1.00 . A A . 191 ASP H 1 1
9 19879 1 1 82 ASP HA H 103.563 -10.174 8.371 1.00 . A A . 191 ASP HA 1 1
9 19880 1 1 82 ASP HB2 H 103.673 -10.045 10.770 1.00 . A A . 191 ASP HB2 1 1
9 19881 1 1 82 ASP HB3 H 103.641 -11.746 10.321 1.00 . A A . 191 ASP HB3 1 1
9 19882 1 1 82 ASP N N 105.088 -11.563 8.092 1.00 . A A . 191 ASP N 1 1
9 19883 1 1 82 ASP O O 104.937 -8.115 8.669 1.00 . A A . 191 ASP O 1 1
9 19884 1 1 82 ASP OD1 O 106.589 -10.826 10.555 1.00 . A A . 191 ASP OD1 1 1
9 19885 1 1 82 ASP OD2 O 105.390 -11.484 12.269 1.00 . A A . 191 ASP OD2 1 1
9 19886 1 1 83 ALA C C 107.362 -7.610 7.347 1.00 . A A . 192 ALA C 1 1
9 19887 1 1 83 ALA CA C 107.660 -8.380 8.626 1.00 . A A . 192 ALA CA 1 1
9 19888 1 1 83 ALA CB C 109.087 -8.923 8.622 1.00 . A A . 192 ALA CB 1 1
9 19889 1 1 83 ALA H H 107.073 -10.390 8.795 1.00 . A A . 192 ALA H 1 1
9 19890 1 1 83 ALA HA H 107.541 -7.720 9.473 1.00 . A A . 192 ALA HA 1 1
9 19891 1 1 83 ALA HB1 H 109.059 -10.002 8.627 1.00 . A A . 192 ALA HB1 1 1
9 19892 1 1 83 ALA HB2 H 109.611 -8.576 9.502 1.00 . A A . 192 ALA HB2 1 1
9 19893 1 1 83 ALA HB3 H 109.605 -8.583 7.738 1.00 . A A . 192 ALA HB3 1 1
9 19894 1 1 83 ALA N N 106.718 -9.475 8.745 1.00 . A A . 192 ALA N 1 1
9 19895 1 1 83 ALA O O 107.233 -6.387 7.357 1.00 . A A . 192 ALA O 1 1
9 19896 1 1 84 ALA C C 105.655 -6.925 5.036 1.00 . A A . 193 ALA C 1 1
9 19897 1 1 84 ALA CA C 106.942 -7.742 4.959 1.00 . A A . 193 ALA CA 1 1
9 19898 1 1 84 ALA CB C 106.852 -8.807 3.882 1.00 . A A . 193 ALA CB 1 1
9 19899 1 1 84 ALA H H 107.357 -9.317 6.307 1.00 . A A . 193 ALA H 1 1
9 19900 1 1 84 ALA HA H 107.761 -7.086 4.709 1.00 . A A . 193 ALA HA 1 1
9 19901 1 1 84 ALA HB1 H 106.212 -8.462 3.084 1.00 . A A . 193 ALA HB1 1 1
9 19902 1 1 84 ALA HB2 H 106.445 -9.713 4.307 1.00 . A A . 193 ALA HB2 1 1
9 19903 1 1 84 ALA HB3 H 107.840 -9.004 3.490 1.00 . A A . 193 ALA HB3 1 1
9 19904 1 1 84 ALA N N 107.241 -8.346 6.246 1.00 . A A . 193 ALA N 1 1
9 19905 1 1 84 ALA O O 105.588 -5.807 4.532 1.00 . A A . 193 ALA O 1 1
9 19906 1 1 85 GLU C C 103.671 -5.361 6.375 1.00 . A A . 194 GLU C 1 1
9 19907 1 1 85 GLU CA C 103.375 -6.753 5.831 1.00 . A A . 194 GLU CA 1 1
9 19908 1 1 85 GLU CB C 102.412 -7.515 6.747 1.00 . A A . 194 GLU CB 1 1
9 19909 1 1 85 GLU CD C 100.970 -9.562 7.077 1.00 . A A . 194 GLU CD 1 1
9 19910 1 1 85 GLU CG C 101.920 -8.824 6.154 1.00 . A A . 194 GLU CG 1 1
9 19911 1 1 85 GLU H H 104.730 -8.365 6.077 1.00 . A A . 194 GLU H 1 1
9 19912 1 1 85 GLU HA H 102.931 -6.621 4.859 1.00 . A A . 194 GLU HA 1 1
9 19913 1 1 85 GLU HB2 H 102.917 -7.737 7.676 1.00 . A A . 194 GLU HB2 1 1
9 19914 1 1 85 GLU HB3 H 101.556 -6.891 6.951 1.00 . A A . 194 GLU HB3 1 1
9 19915 1 1 85 GLU HG2 H 101.406 -8.614 5.228 1.00 . A A . 194 GLU HG2 1 1
9 19916 1 1 85 GLU HG3 H 102.771 -9.458 5.955 1.00 . A A . 194 GLU HG3 1 1
9 19917 1 1 85 GLU N N 104.635 -7.473 5.686 1.00 . A A . 194 GLU N 1 1
9 19918 1 1 85 GLU O O 103.256 -4.358 5.799 1.00 . A A . 194 GLU O 1 1
9 19919 1 1 85 GLU OE1 O 100.698 -9.048 8.182 1.00 . A A . 194 GLU OE1 1 1
9 19920 1 1 85 GLU OE2 O 100.500 -10.654 6.695 1.00 . A A . 194 GLU OE2 1 1
9 19921 1 1 86 ASP C C 105.510 -3.195 6.917 1.00 . A A . 195 ASP C 1 1
9 19922 1 1 86 ASP CA C 104.826 -4.019 8.006 1.00 . A A . 195 ASP CA 1 1
9 19923 1 1 86 ASP CB C 105.769 -4.218 9.188 1.00 . A A . 195 ASP CB 1 1
9 19924 1 1 86 ASP CG C 106.234 -2.905 9.786 1.00 . A A . 195 ASP CG 1 1
9 19925 1 1 86 ASP H H 104.757 -6.135 7.845 1.00 . A A . 195 ASP H 1 1
9 19926 1 1 86 ASP HA H 103.952 -3.482 8.343 1.00 . A A . 195 ASP HA 1 1
9 19927 1 1 86 ASP HB2 H 105.253 -4.777 9.954 1.00 . A A . 195 ASP HB2 1 1
9 19928 1 1 86 ASP HB3 H 106.634 -4.772 8.862 1.00 . A A . 195 ASP HB3 1 1
9 19929 1 1 86 ASP N N 104.434 -5.300 7.449 1.00 . A A . 195 ASP N 1 1
9 19930 1 1 86 ASP O O 105.288 -1.992 6.802 1.00 . A A . 195 ASP O 1 1
9 19931 1 1 86 ASP OD1 O 105.822 -1.841 9.277 1.00 . A A . 195 ASP OD1 1 1
9 19932 1 1 86 ASP OD2 O 107.011 -2.940 10.763 1.00 . A A . 195 ASP OD2 1 1
9 19933 1 1 87 HIS C C 106.201 -2.548 4.026 1.00 . A A . 196 HIS C 1 1
9 19934 1 1 87 HIS CA C 107.106 -3.218 5.058 1.00 . A A . 196 HIS CA 1 1
9 19935 1 1 87 HIS CB C 107.974 -4.269 4.366 1.00 . A A . 196 HIS CB 1 1
9 19936 1 1 87 HIS CD2 C 110.154 -3.723 3.137 1.00 . A A . 196 HIS CD2 1 1
9 19937 1 1 87 HIS CE1 C 109.264 -2.841 1.355 1.00 . A A . 196 HIS CE1 1 1
9 19938 1 1 87 HIS CG C 108.810 -3.740 3.253 1.00 . A A . 196 HIS CG 1 1
9 19939 1 1 87 HIS H H 106.514 -4.811 6.301 1.00 . A A . 196 HIS H 1 1
9 19940 1 1 87 HIS HA H 107.748 -2.475 5.496 1.00 . A A . 196 HIS HA 1 1
9 19941 1 1 87 HIS HB2 H 108.637 -4.713 5.092 1.00 . A A . 196 HIS HB2 1 1
9 19942 1 1 87 HIS HB3 H 107.338 -5.034 3.957 1.00 . A A . 196 HIS HB3 1 1
9 19943 1 1 87 HIS HD2 H 110.863 -4.105 3.857 1.00 . A A . 196 HIS HD2 1 1
9 19944 1 1 87 HIS HE1 H 109.160 -2.373 0.388 1.00 . A A . 196 HIS HE1 1 1
9 19945 1 1 87 HIS HE2 H 111.322 -2.833 1.635 1.00 . A A . 196 HIS HE2 1 1
9 19946 1 1 87 HIS N N 106.358 -3.859 6.135 1.00 . A A . 196 HIS N 1 1
9 19947 1 1 87 HIS ND1 N 108.248 -3.185 2.129 1.00 . A A . 196 HIS ND1 1 1
9 19948 1 1 87 HIS NE2 N 110.441 -3.149 1.926 1.00 . A A . 196 HIS NE2 1 1
9 19949 1 1 87 HIS O O 106.360 -1.366 3.727 1.00 . A A . 196 HIS O 1 1
9 19950 1 1 88 ARG C C 103.629 -1.549 2.967 1.00 . A A . 197 ARG C 1 1
9 19951 1 1 88 ARG CA C 104.379 -2.774 2.444 1.00 . A A . 197 ARG CA 1 1
9 19952 1 1 88 ARG CB C 103.412 -3.842 1.915 1.00 . A A . 197 ARG CB 1 1
9 19953 1 1 88 ARG CD C 101.326 -5.218 2.263 1.00 . A A . 197 ARG CD 1 1
9 19954 1 1 88 ARG CG C 102.351 -4.286 2.900 1.00 . A A . 197 ARG CG 1 1
9 19955 1 1 88 ARG CZ C 102.591 -6.558 0.625 1.00 . A A . 197 ARG CZ 1 1
9 19956 1 1 88 ARG H H 105.219 -4.252 3.733 1.00 . A A . 197 ARG H 1 1
9 19957 1 1 88 ARG HA H 105.005 -2.452 1.623 1.00 . A A . 197 ARG HA 1 1
9 19958 1 1 88 ARG HB2 H 102.917 -3.455 1.040 1.00 . A A . 197 ARG HB2 1 1
9 19959 1 1 88 ARG HB3 H 103.991 -4.708 1.637 1.00 . A A . 197 ARG HB3 1 1
9 19960 1 1 88 ARG HD2 H 100.578 -5.462 3.003 1.00 . A A . 197 ARG HD2 1 1
9 19961 1 1 88 ARG HD3 H 100.858 -4.702 1.438 1.00 . A A . 197 ARG HD3 1 1
9 19962 1 1 88 ARG HE H 101.823 -7.260 2.326 1.00 . A A . 197 ARG HE 1 1
9 19963 1 1 88 ARG HG2 H 102.829 -4.804 3.707 1.00 . A A . 197 ARG HG2 1 1
9 19964 1 1 88 ARG HG3 H 101.843 -3.418 3.275 1.00 . A A . 197 ARG HG3 1 1
9 19965 1 1 88 ARG HH11 H 102.291 -4.635 0.086 1.00 . A A . 197 ARG HH11 1 1
9 19966 1 1 88 ARG HH12 H 103.214 -5.583 -1.031 1.00 . A A . 197 ARG HH12 1 1
9 19967 1 1 88 ARG HH21 H 103.014 -8.522 0.847 1.00 . A A . 197 ARG HH21 1 1
9 19968 1 1 88 ARG HH22 H 103.621 -7.790 -0.600 1.00 . A A . 197 ARG HH22 1 1
9 19969 1 1 88 ARG N N 105.274 -3.313 3.465 1.00 . A A . 197 ARG N 1 1
9 19970 1 1 88 ARG NE N 101.921 -6.459 1.770 1.00 . A A . 197 ARG NE 1 1
9 19971 1 1 88 ARG NH1 N 102.708 -5.506 -0.172 1.00 . A A . 197 ARG NH1 1 1
9 19972 1 1 88 ARG NH2 N 103.119 -7.718 0.261 1.00 . A A . 197 ARG NH2 1 1
9 19973 1 1 88 ARG O O 103.573 -0.523 2.292 1.00 . A A . 197 ARG O 1 1
9 19974 1 1 89 GLN C C 103.307 0.406 5.528 1.00 . A A . 198 GLN C 1 1
9 19975 1 1 89 GLN CA C 102.352 -0.514 4.771 1.00 . A A . 198 GLN CA 1 1
9 19976 1 1 89 GLN CB C 101.211 -0.975 5.684 1.00 . A A . 198 GLN CB 1 1
9 19977 1 1 89 GLN CD C 98.873 -1.909 5.873 1.00 . A A . 198 GLN CD 1 1
9 19978 1 1 89 GLN CG C 100.013 -1.544 4.942 1.00 . A A . 198 GLN CG 1 1
9 19979 1 1 89 GLN H H 103.156 -2.481 4.677 1.00 . A A . 198 GLN H 1 1
9 19980 1 1 89 GLN HA H 101.977 0.107 3.977 1.00 . A A . 198 GLN HA 1 1
9 19981 1 1 89 GLN HB2 H 101.592 -1.741 6.351 1.00 . A A . 198 GLN HB2 1 1
9 19982 1 1 89 GLN HB3 H 100.877 -0.135 6.274 1.00 . A A . 198 GLN HB3 1 1
9 19983 1 1 89 GLN HE21 H 99.931 -1.305 7.445 1.00 . A A . 198 GLN HE21 1 1
9 19984 1 1 89 GLN HE22 H 98.352 -1.914 7.791 1.00 . A A . 198 GLN HE22 1 1
9 19985 1 1 89 GLN HG2 H 99.659 -0.809 4.236 1.00 . A A . 198 GLN HG2 1 1
9 19986 1 1 89 GLN HG3 H 100.320 -2.431 4.413 1.00 . A A . 198 GLN HG3 1 1
9 19987 1 1 89 GLN N N 103.072 -1.644 4.175 1.00 . A A . 198 GLN N 1 1
9 19988 1 1 89 GLN NE2 N 99.072 -1.687 7.167 1.00 . A A . 198 GLN NE2 1 1
9 19989 1 1 89 GLN O O 102.956 1.544 5.831 1.00 . A A . 198 GLN O 1 1
9 19990 1 1 89 GLN OE1 O 97.826 -2.385 5.434 1.00 . A A . 198 GLN OE1 1 1
9 19991 1 1 90 GLY C C 106.094 1.796 5.440 1.00 . A A . 199 GLY C 1 1
9 19992 1 1 90 GLY CA C 105.485 0.822 6.438 1.00 . A A . 199 GLY CA 1 1
9 19993 1 1 90 GLY H H 104.784 -0.941 5.486 1.00 . A A . 199 GLY H 1 1
9 19994 1 1 90 GLY HA2 H 104.990 1.378 7.223 1.00 . A A . 199 GLY HA2 1 1
9 19995 1 1 90 GLY HA3 H 106.271 0.221 6.868 1.00 . A A . 199 GLY HA3 1 1
9 19996 1 1 90 GLY N N 104.523 -0.044 5.782 1.00 . A A . 199 GLY N 1 1
9 19997 1 1 90 GLY O O 106.111 3.008 5.649 1.00 . A A . 199 GLY O 1 1
9 19998 1 1 91 ILE C C 106.170 2.724 2.392 1.00 . A A . 200 ILE C 1 1
9 19999 1 1 91 ILE CA C 107.199 1.957 3.241 1.00 . A A . 200 ILE CA 1 1
9 20000 1 1 91 ILE CB C 108.003 0.991 2.336 1.00 . A A . 200 ILE CB 1 1
9 20001 1 1 91 ILE CD1 C 110.046 0.809 0.823 1.00 . A A . 200 ILE CD1 1 1
9 20002 1 1 91 ILE CG1 C 109.270 1.664 1.803 1.00 . A A . 200 ILE CG1 1 1
9 20003 1 1 91 ILE CG2 C 107.135 0.484 1.187 1.00 . A A . 200 ILE CG2 1 1
9 20004 1 1 91 ILE H H 106.505 0.252 4.266 1.00 . A A . 200 ILE H 1 1
9 20005 1 1 91 ILE HA H 107.875 2.695 3.646 1.00 . A A . 200 ILE HA 1 1
9 20006 1 1 91 ILE HB H 108.286 0.137 2.935 1.00 . A A . 200 ILE HB 1 1
9 20007 1 1 91 ILE HD11 H 110.457 -0.046 1.339 1.00 . A A . 200 ILE HD11 1 1
9 20008 1 1 91 ILE HD12 H 110.848 1.392 0.394 1.00 . A A . 200 ILE HD12 1 1
9 20009 1 1 91 ILE HD13 H 109.388 0.470 0.037 1.00 . A A . 200 ILE HD13 1 1
9 20010 1 1 91 ILE HG12 H 109.003 2.581 1.310 1.00 . A A . 200 ILE HG12 1 1
9 20011 1 1 91 ILE HG13 H 109.924 1.888 2.632 1.00 . A A . 200 ILE HG13 1 1
9 20012 1 1 91 ILE HG21 H 106.160 0.214 1.563 1.00 . A A . 200 ILE HG21 1 1
9 20013 1 1 91 ILE HG22 H 107.601 -0.382 0.739 1.00 . A A . 200 ILE HG22 1 1
9 20014 1 1 91 ILE HG23 H 107.031 1.260 0.442 1.00 . A A . 200 ILE HG23 1 1
9 20015 1 1 91 ILE N N 106.579 1.225 4.344 1.00 . A A . 200 ILE N 1 1
9 20016 1 1 91 ILE O O 106.481 3.775 1.830 1.00 . A A . 200 ILE O 1 1
9 20017 1 1 92 ALA C C 103.462 4.155 2.089 1.00 . A A . 201 ALA C 1 1
9 20018 1 1 92 ALA CA C 103.904 2.819 1.495 1.00 . A A . 201 ALA CA 1 1
9 20019 1 1 92 ALA CB C 102.715 1.884 1.362 1.00 . A A . 201 ALA CB 1 1
9 20020 1 1 92 ALA H H 104.775 1.360 2.774 1.00 . A A . 201 ALA H 1 1
9 20021 1 1 92 ALA HA H 104.300 2.994 0.511 1.00 . A A . 201 ALA HA 1 1
9 20022 1 1 92 ALA HB1 H 102.447 1.504 2.334 1.00 . A A . 201 ALA HB1 1 1
9 20023 1 1 92 ALA HB2 H 102.973 1.062 0.711 1.00 . A A . 201 ALA HB2 1 1
9 20024 1 1 92 ALA HB3 H 101.880 2.422 0.945 1.00 . A A . 201 ALA HB3 1 1
9 20025 1 1 92 ALA N N 104.957 2.188 2.290 1.00 . A A . 201 ALA N 1 1
9 20026 1 1 92 ALA O O 103.116 5.089 1.366 1.00 . A A . 201 ALA O 1 1
9 20027 1 1 93 ARG C C 104.136 6.483 4.208 1.00 . A A . 202 ARG C 1 1
9 20028 1 1 93 ARG CA C 103.047 5.419 4.139 1.00 . A A . 202 ARG CA 1 1
9 20029 1 1 93 ARG CB C 102.620 5.034 5.556 1.00 . A A . 202 ARG CB 1 1
9 20030 1 1 93 ARG CD C 100.184 4.711 4.971 1.00 . A A . 202 ARG CD 1 1
9 20031 1 1 93 ARG CG C 101.422 4.093 5.607 1.00 . A A . 202 ARG CG 1 1
9 20032 1 1 93 ARG CZ C 99.403 5.401 2.742 1.00 . A A . 202 ARG CZ 1 1
9 20033 1 1 93 ARG H H 103.735 3.433 3.921 1.00 . A A . 202 ARG H 1 1
9 20034 1 1 93 ARG HA H 102.194 5.854 3.645 1.00 . A A . 202 ARG HA 1 1
9 20035 1 1 93 ARG HB2 H 103.450 4.551 6.050 1.00 . A A . 202 ARG HB2 1 1
9 20036 1 1 93 ARG HB3 H 102.366 5.934 6.099 1.00 . A A . 202 ARG HB3 1 1
9 20037 1 1 93 ARG HD2 H 99.333 4.081 5.185 1.00 . A A . 202 ARG HD2 1 1
9 20038 1 1 93 ARG HD3 H 100.024 5.689 5.402 1.00 . A A . 202 ARG HD3 1 1
9 20039 1 1 93 ARG HE H 101.148 4.514 3.115 1.00 . A A . 202 ARG HE 1 1
9 20040 1 1 93 ARG HG2 H 101.667 3.190 5.073 1.00 . A A . 202 ARG HG2 1 1
9 20041 1 1 93 ARG HG3 H 101.206 3.857 6.639 1.00 . A A . 202 ARG HG3 1 1
9 20042 1 1 93 ARG HH11 H 98.104 5.774 4.245 1.00 . A A . 202 ARG HH11 1 1
9 20043 1 1 93 ARG HH12 H 97.580 6.268 2.670 1.00 . A A . 202 ARG HH12 1 1
9 20044 1 1 93 ARG HH21 H 100.476 5.167 1.045 1.00 . A A . 202 ARG HH21 1 1
9 20045 1 1 93 ARG HH22 H 98.929 5.921 0.848 1.00 . A A . 202 ARG HH22 1 1
9 20046 1 1 93 ARG N N 103.461 4.223 3.410 1.00 . A A . 202 ARG N 1 1
9 20047 1 1 93 ARG NE N 100.322 4.848 3.525 1.00 . A A . 202 ARG NE 1 1
9 20048 1 1 93 ARG NH1 N 98.269 5.851 3.261 1.00 . A A . 202 ARG NH1 1 1
9 20049 1 1 93 ARG NH2 N 99.621 5.505 1.439 1.00 . A A . 202 ARG NH2 1 1
9 20050 1 1 93 ARG O O 103.871 7.600 4.655 1.00 . A A . 202 ARG O 1 1
9 20051 1 1 94 ASN C C 106.796 7.720 2.510 1.00 . A A . 203 ASN C 1 1
9 20052 1 1 94 ASN CA C 106.457 7.125 3.874 1.00 . A A . 203 ASN CA 1 1
9 20053 1 1 94 ASN CB C 107.696 6.450 4.462 1.00 . A A . 203 ASN CB 1 1
9 20054 1 1 94 ASN CG C 107.437 5.871 5.840 1.00 . A A . 203 ASN CG 1 1
9 20055 1 1 94 ASN H H 105.558 5.255 3.460 1.00 . A A . 203 ASN H 1 1
9 20056 1 1 94 ASN HA H 106.162 7.929 4.532 1.00 . A A . 203 ASN HA 1 1
9 20057 1 1 94 ASN HB2 H 108.007 5.650 3.808 1.00 . A A . 203 ASN HB2 1 1
9 20058 1 1 94 ASN HB3 H 108.490 7.176 4.540 1.00 . A A . 203 ASN HB3 1 1
9 20059 1 1 94 ASN HD21 H 105.563 6.532 5.792 1.00 . A A . 203 ASN HD21 1 1
9 20060 1 1 94 ASN HD22 H 106.023 5.682 7.225 1.00 . A A . 203 ASN HD22 1 1
9 20061 1 1 94 ASN N N 105.361 6.157 3.804 1.00 . A A . 203 ASN N 1 1
9 20062 1 1 94 ASN ND2 N 106.217 6.046 6.335 1.00 . A A . 203 ASN ND2 1 1
9 20063 1 1 94 ASN O O 107.505 8.722 2.428 1.00 . A A . 203 ASN O 1 1
9 20064 1 1 94 ASN OD1 O 108.323 5.273 6.451 1.00 . A A . 203 ASN OD1 1 1
9 20065 1 1 95 HIS C C 105.264 7.630 -0.774 1.00 . A A . 204 HIS C 1 1
9 20066 1 1 95 HIS CA C 106.524 7.636 0.096 1.00 . A A . 204 HIS CA 1 1
9 20067 1 1 95 HIS CB C 107.673 6.882 -0.570 1.00 . A A . 204 HIS CB 1 1
9 20068 1 1 95 HIS CD2 C 108.410 4.464 -0.146 1.00 . A A . 204 HIS CD2 1 1
9 20069 1 1 95 HIS CE1 C 106.578 3.495 -0.787 1.00 . A A . 204 HIS CE1 1 1
9 20070 1 1 95 HIS CG C 107.522 5.401 -0.537 1.00 . A A . 204 HIS CG 1 1
9 20071 1 1 95 HIS H H 105.680 6.352 1.578 1.00 . A A . 204 HIS H 1 1
9 20072 1 1 95 HIS HA H 106.827 8.665 0.209 1.00 . A A . 204 HIS HA 1 1
9 20073 1 1 95 HIS HB2 H 107.753 7.191 -1.598 1.00 . A A . 204 HIS HB2 1 1
9 20074 1 1 95 HIS HB3 H 108.592 7.131 -0.059 1.00 . A A . 204 HIS HB3 1 1
9 20075 1 1 95 HIS HD2 H 109.399 4.636 0.247 1.00 . A A . 204 HIS HD2 1 1
9 20076 1 1 95 HIS HE1 H 105.848 2.734 -0.992 1.00 . A A . 204 HIS HE1 1 1
9 20077 1 1 95 HIS HE2 H 108.251 2.379 -0.301 1.00 . A A . 204 HIS HE2 1 1
9 20078 1 1 95 HIS N N 106.275 7.121 1.443 1.00 . A A . 204 HIS N 1 1
9 20079 1 1 95 HIS ND1 N 106.368 4.785 -0.939 1.00 . A A . 204 HIS ND1 1 1
9 20080 1 1 95 HIS NE2 N 107.803 3.250 -0.313 1.00 . A A . 204 HIS NE2 1 1
9 20081 1 1 95 HIS O O 104.855 8.671 -1.286 1.00 . A A . 204 HIS O 1 1
9 20082 1 1 96 TYR C C 102.663 5.076 -1.448 1.00 . A A . 205 TYR C 1 1
9 20083 1 1 96 TYR CA C 103.446 6.342 -1.770 1.00 . A A . 205 TYR CA 1 1
9 20084 1 1 96 TYR CB C 103.791 6.361 -3.266 1.00 . A A . 205 TYR CB 1 1
9 20085 1 1 96 TYR CD1 C 106.141 5.466 -3.375 1.00 . A A . 205 TYR CD1 1 1
9 20086 1 1 96 TYR CD2 C 104.423 4.191 -4.411 1.00 . A A . 205 TYR CD2 1 1
9 20087 1 1 96 TYR CE1 C 107.079 4.533 -3.761 1.00 . A A . 205 TYR CE1 1 1
9 20088 1 1 96 TYR CE2 C 105.355 3.246 -4.802 1.00 . A A . 205 TYR CE2 1 1
9 20089 1 1 96 TYR CG C 104.803 5.317 -3.689 1.00 . A A . 205 TYR CG 1 1
9 20090 1 1 96 TYR CZ C 106.682 3.422 -4.475 1.00 . A A . 205 TYR CZ 1 1
9 20091 1 1 96 TYR H H 105.027 5.656 -0.521 1.00 . A A . 205 TYR H 1 1
9 20092 1 1 96 TYR HA H 102.809 7.186 -1.550 1.00 . A A . 205 TYR HA 1 1
9 20093 1 1 96 TYR HB2 H 102.891 6.197 -3.840 1.00 . A A . 205 TYR HB2 1 1
9 20094 1 1 96 TYR HB3 H 104.196 7.327 -3.516 1.00 . A A . 205 TYR HB3 1 1
9 20095 1 1 96 TYR HD1 H 106.448 6.329 -2.815 1.00 . A A . 205 TYR HD1 1 1
9 20096 1 1 96 TYR HD2 H 103.382 4.056 -4.665 1.00 . A A . 205 TYR HD2 1 1
9 20097 1 1 96 TYR HE1 H 108.117 4.677 -3.504 1.00 . A A . 205 TYR HE1 1 1
9 20098 1 1 96 TYR HE2 H 105.041 2.378 -5.361 1.00 . A A . 205 TYR HE2 1 1
9 20099 1 1 96 TYR HH H 108.032 2.772 -5.679 1.00 . A A . 205 TYR HH 1 1
9 20100 1 1 96 TYR N N 104.655 6.459 -0.949 1.00 . A A . 205 TYR N 1 1
9 20101 1 1 96 TYR O O 103.234 4.061 -1.061 1.00 . A A . 205 TYR O 1 1
9 20102 1 1 96 TYR OH O 107.613 2.487 -4.864 1.00 . A A . 205 TYR OH 1 1
9 20103 1 1 97 ASP C C 100.760 2.898 -2.409 1.00 . A A . 206 ASP C 1 1
9 20104 1 1 97 ASP CA C 100.464 4.007 -1.411 1.00 . A A . 206 ASP CA 1 1
9 20105 1 1 97 ASP CB C 99.012 4.462 -1.556 1.00 . A A . 206 ASP CB 1 1
9 20106 1 1 97 ASP CG C 98.025 3.325 -1.378 1.00 . A A . 206 ASP CG 1 1
9 20107 1 1 97 ASP H H 100.942 5.967 -1.985 1.00 . A A . 206 ASP H 1 1
9 20108 1 1 97 ASP HA H 100.621 3.627 -0.410 1.00 . A A . 206 ASP HA 1 1
9 20109 1 1 97 ASP HB2 H 98.803 5.218 -0.814 1.00 . A A . 206 ASP HB2 1 1
9 20110 1 1 97 ASP HB3 H 98.874 4.887 -2.543 1.00 . A A . 206 ASP HB3 1 1
9 20111 1 1 97 ASP N N 101.348 5.141 -1.645 1.00 . A A . 206 ASP N 1 1
9 20112 1 1 97 ASP O O 100.559 3.066 -3.612 1.00 . A A . 206 ASP O 1 1
9 20113 1 1 97 ASP OD1 O 98.018 2.711 -0.290 1.00 . A A . 206 ASP OD1 1 1
9 20114 1 1 97 ASP OD2 O 97.259 3.048 -2.324 1.00 . A A . 206 ASP OD2 1 1
9 20115 1 1 98 CYS C C 100.802 -0.601 -2.490 1.00 . A A . 207 CYS C 1 1
9 20116 1 1 98 CYS CA C 101.625 0.652 -2.772 1.00 . A A . 207 CYS CA 1 1
9 20117 1 1 98 CYS CB C 103.099 0.323 -2.569 1.00 . A A . 207 CYS CB 1 1
9 20118 1 1 98 CYS H H 101.427 1.704 -0.947 1.00 . A A . 207 CYS H 1 1
9 20119 1 1 98 CYS HA H 101.489 0.963 -3.796 1.00 . A A . 207 CYS HA 1 1
9 20120 1 1 98 CYS HB2 H 103.237 -0.089 -1.580 1.00 . A A . 207 CYS HB2 1 1
9 20121 1 1 98 CYS HB3 H 103.402 -0.407 -3.305 1.00 . A A . 207 CYS HB3 1 1
9 20122 1 1 98 CYS HG H 104.624 1.696 -3.582 1.00 . A A . 207 CYS HG 1 1
9 20123 1 1 98 CYS N N 101.268 1.775 -1.911 1.00 . A A . 207 CYS N 1 1
9 20124 1 1 98 CYS O O 100.368 -0.837 -1.363 1.00 . A A . 207 CYS O 1 1
9 20125 1 1 98 CYS SG S 104.186 1.751 -2.729 1.00 . A A . 207 CYS SG 1 1
9 20126 1 1 99 GLY C C 101.019 -3.803 -3.326 1.00 . A A . 208 GLY C 1 1
9 20127 1 1 99 GLY CA C 99.978 -2.707 -3.369 1.00 . A A . 208 GLY CA 1 1
9 20128 1 1 99 GLY H H 101.085 -1.209 -4.370 1.00 . A A . 208 GLY H 1 1
9 20129 1 1 99 GLY HA2 H 99.402 -2.711 -2.452 1.00 . A A . 208 GLY HA2 1 1
9 20130 1 1 99 GLY HA3 H 99.325 -2.867 -4.212 1.00 . A A . 208 GLY HA3 1 1
9 20131 1 1 99 GLY N N 100.664 -1.435 -3.514 1.00 . A A . 208 GLY N 1 1
9 20132 1 1 99 GLY O O 102.009 -3.672 -2.606 1.00 . A A . 208 GLY O 1 1
9 20133 1 1 100 TYR C C 102.754 -5.590 -5.392 1.00 . A A . 209 TYR C 1 1
9 20134 1 1 100 TYR CA C 101.880 -5.894 -4.178 1.00 . A A . 209 TYR CA 1 1
9 20135 1 1 100 TYR CB C 101.249 -7.287 -4.189 1.00 . A A . 209 TYR CB 1 1
9 20136 1 1 100 TYR CD1 C 100.376 -7.208 -1.826 1.00 . A A . 209 TYR CD1 1 1
9 20137 1 1 100 TYR CD2 C 98.825 -7.662 -3.580 1.00 . A A . 209 TYR CD2 1 1
9 20138 1 1 100 TYR CE1 C 99.358 -7.282 -0.898 1.00 . A A . 209 TYR CE1 1 1
9 20139 1 1 100 TYR CE2 C 97.799 -7.734 -2.657 1.00 . A A . 209 TYR CE2 1 1
9 20140 1 1 100 TYR CG C 100.130 -7.398 -3.181 1.00 . A A . 209 TYR CG 1 1
9 20141 1 1 100 TYR CZ C 98.071 -7.543 -1.318 1.00 . A A . 209 TYR CZ 1 1
9 20142 1 1 100 TYR H H 100.088 -4.900 -4.728 1.00 . A A . 209 TYR H 1 1
9 20143 1 1 100 TYR HA H 102.494 -5.751 -3.299 1.00 . A A . 209 TYR HA 1 1
9 20144 1 1 100 TYR HB2 H 100.849 -7.496 -5.169 1.00 . A A . 209 TYR HB2 1 1
9 20145 1 1 100 TYR HB3 H 101.994 -8.028 -3.937 1.00 . A A . 209 TYR HB3 1 1
9 20146 1 1 100 TYR HD1 H 101.387 -7.003 -1.499 1.00 . A A . 209 TYR HD1 1 1
9 20147 1 1 100 TYR HD2 H 98.616 -7.812 -4.628 1.00 . A A . 209 TYR HD2 1 1
9 20148 1 1 100 TYR HE1 H 99.570 -7.132 0.150 1.00 . A A . 209 TYR HE1 1 1
9 20149 1 1 100 TYR HE2 H 96.792 -7.940 -2.985 1.00 . A A . 209 TYR HE2 1 1
9 20150 1 1 100 TYR HH H 97.128 -6.885 0.222 1.00 . A A . 209 TYR HH 1 1
9 20151 1 1 100 TYR N N 100.861 -4.852 -4.130 1.00 . A A . 209 TYR N 1 1
9 20152 1 1 100 TYR O O 103.624 -6.362 -5.801 1.00 . A A . 209 TYR O 1 1
9 20153 1 1 100 TYR OH O 97.053 -7.614 -0.396 1.00 . A A . 209 TYR OH 1 1
9 20154 1 1 101 GLU C C 104.745 -3.782 -6.782 1.00 . A A . 210 GLU C 1 1
9 20155 1 1 101 GLU CA C 103.238 -3.747 -6.989 1.00 . A A . 210 GLU CA 1 1
9 20156 1 1 101 GLU CB C 102.808 -2.277 -7.046 1.00 . A A . 210 GLU CB 1 1
9 20157 1 1 101 GLU CD C 100.875 -2.628 -8.648 1.00 . A A . 210 GLU CD 1 1
9 20158 1 1 101 GLU CG C 101.321 -2.079 -7.306 1.00 . A A . 210 GLU CG 1 1
9 20159 1 1 101 GLU H H 101.835 -3.831 -5.432 1.00 . A A . 210 GLU H 1 1
9 20160 1 1 101 GLU HA H 103.013 -4.171 -7.955 1.00 . A A . 210 GLU HA 1 1
9 20161 1 1 101 GLU HB2 H 103.048 -1.807 -6.105 1.00 . A A . 210 GLU HB2 1 1
9 20162 1 1 101 GLU HB3 H 103.357 -1.784 -7.835 1.00 . A A . 210 GLU HB3 1 1
9 20163 1 1 101 GLU HG2 H 100.765 -2.581 -6.528 1.00 . A A . 210 GLU HG2 1 1
9 20164 1 1 101 GLU HG3 H 101.102 -1.022 -7.276 1.00 . A A . 210 GLU HG3 1 1
9 20165 1 1 101 GLU N N 102.517 -4.371 -5.884 1.00 . A A . 210 GLU N 1 1
9 20166 1 1 101 GLU O O 105.420 -4.741 -7.167 1.00 . A A . 210 GLU O 1 1
9 20167 1 1 101 GLU OE1 O 100.961 -3.857 -8.848 1.00 . A A . 210 GLU OE1 1 1
9 20168 1 1 101 GLU OE2 O 100.440 -1.825 -9.501 1.00 . A A . 210 GLU OE2 1 1
9 20169 1 1 102 MET C C 107.221 -3.846 -5.260 1.00 . A A . 211 MET C 1 1
9 20170 1 1 102 MET CA C 106.696 -2.596 -5.945 1.00 . A A . 211 MET CA 1 1
9 20171 1 1 102 MET CB C 107.004 -1.338 -5.132 1.00 . A A . 211 MET CB 1 1
9 20172 1 1 102 MET CE C 108.474 0.278 -2.864 1.00 . A A . 211 MET CE 1 1
9 20173 1 1 102 MET CG C 106.429 -1.377 -3.726 1.00 . A A . 211 MET CG 1 1
9 20174 1 1 102 MET H H 104.679 -1.979 -5.920 1.00 . A A . 211 MET H 1 1
9 20175 1 1 102 MET HA H 107.183 -2.554 -6.905 1.00 . A A . 211 MET HA 1 1
9 20176 1 1 102 MET HB2 H 108.070 -1.214 -5.061 1.00 . A A . 211 MET HB2 1 1
9 20177 1 1 102 MET HB3 H 106.585 -0.483 -5.644 1.00 . A A . 211 MET HB3 1 1
9 20178 1 1 102 MET HE1 H 108.792 0.606 -3.842 1.00 . A A . 211 MET HE1 1 1
9 20179 1 1 102 MET HE2 H 108.902 -0.688 -2.650 1.00 . A A . 211 MET HE2 1 1
9 20180 1 1 102 MET HE3 H 108.803 0.989 -2.123 1.00 . A A . 211 MET HE3 1 1
9 20181 1 1 102 MET HG2 H 105.368 -1.563 -3.791 1.00 . A A . 211 MET HG2 1 1
9 20182 1 1 102 MET HG3 H 106.902 -2.181 -3.182 1.00 . A A . 211 MET HG3 1 1
9 20183 1 1 102 MET N N 105.269 -2.712 -6.188 1.00 . A A . 211 MET N 1 1
9 20184 1 1 102 MET O O 108.243 -4.377 -5.659 1.00 . A A . 211 MET O 1 1
9 20185 1 1 102 MET SD S 106.691 0.160 -2.825 1.00 . A A . 211 MET SD 1 1
9 20186 1 1 103 HIS C C 107.669 -6.514 -4.600 1.00 . A A . 212 HIS C 1 1
9 20187 1 1 103 HIS CA C 106.943 -5.586 -3.628 1.00 . A A . 212 HIS CA 1 1
9 20188 1 1 103 HIS CB C 105.749 -6.299 -2.995 1.00 . A A . 212 HIS CB 1 1
9 20189 1 1 103 HIS CD2 C 106.084 -4.959 -0.822 1.00 . A A . 212 HIS CD2 1 1
9 20190 1 1 103 HIS CE1 C 105.494 -6.525 0.565 1.00 . A A . 212 HIS CE1 1 1
9 20191 1 1 103 HIS CG C 105.702 -6.059 -1.519 1.00 . A A . 212 HIS CG 1 1
9 20192 1 1 103 HIS H H 105.667 -3.935 -4.008 1.00 . A A . 212 HIS H 1 1
9 20193 1 1 103 HIS HA H 107.648 -5.410 -2.829 1.00 . A A . 212 HIS HA 1 1
9 20194 1 1 103 HIS HB2 H 104.832 -5.929 -3.432 1.00 . A A . 212 HIS HB2 1 1
9 20195 1 1 103 HIS HB3 H 105.828 -7.363 -3.161 1.00 . A A . 212 HIS HB3 1 1
9 20196 1 1 103 HIS HD2 H 106.429 -4.020 -1.234 1.00 . A A . 212 HIS HD2 1 1
9 20197 1 1 103 HIS HE1 H 105.328 -7.065 1.479 1.00 . A A . 212 HIS HE1 1 1
9 20198 1 1 103 HIS HE2 H 106.378 -4.770 1.245 1.00 . A A . 212 HIS HE2 1 1
9 20199 1 1 103 HIS N N 106.508 -4.358 -4.277 1.00 . A A . 212 HIS N 1 1
9 20200 1 1 103 HIS ND1 N 105.322 -7.038 -0.640 1.00 . A A . 212 HIS ND1 1 1
9 20201 1 1 103 HIS NE2 N 105.953 -5.262 0.506 1.00 . A A . 212 HIS NE2 1 1
9 20202 1 1 103 HIS O O 108.897 -6.593 -4.550 1.00 . A A . 212 HIS O 1 1
9 20203 1 1 104 THR C C 108.662 -7.446 -7.261 1.00 . A A . 213 THR C 1 1
9 20204 1 1 104 THR CA C 107.665 -8.164 -6.351 1.00 . A A . 213 THR CA 1 1
9 20205 1 1 104 THR CB C 106.683 -9.007 -7.168 1.00 . A A . 213 THR CB 1 1
9 20206 1 1 104 THR CG2 C 105.701 -9.784 -6.314 1.00 . A A . 213 THR CG2 1 1
9 20207 1 1 104 THR H H 105.986 -7.228 -5.460 1.00 . A A . 213 THR H 1 1
9 20208 1 1 104 THR HA H 108.264 -8.802 -5.726 1.00 . A A . 213 THR HA 1 1
9 20209 1 1 104 THR HB H 107.242 -9.714 -7.764 1.00 . A A . 213 THR HB 1 1
9 20210 1 1 104 THR HG1 H 105.201 -7.788 -7.558 1.00 . A A . 213 THR HG1 1 1
9 20211 1 1 104 THR HG21 H 105.587 -10.784 -6.707 1.00 . A A . 213 THR HG21 1 1
9 20212 1 1 104 THR HG22 H 104.744 -9.284 -6.322 1.00 . A A . 213 THR HG22 1 1
9 20213 1 1 104 THR HG23 H 106.069 -9.836 -5.299 1.00 . A A . 213 THR HG23 1 1
9 20214 1 1 104 THR N N 106.968 -7.246 -5.454 1.00 . A A . 213 THR N 1 1
9 20215 1 1 104 THR O O 109.849 -7.773 -7.236 1.00 . A A . 213 THR O 1 1
9 20216 1 1 104 THR OG1 O 105.928 -8.186 -8.041 1.00 . A A . 213 THR OG1 1 1
9 20217 1 1 105 CYS C C 110.319 -5.208 -8.123 1.00 . A A . 214 CYS C 1 1
9 20218 1 1 105 CYS CA C 109.165 -5.790 -8.935 1.00 . A A . 214 CYS CA 1 1
9 20219 1 1 105 CYS CB C 108.488 -4.681 -9.726 1.00 . A A . 214 CYS CB 1 1
9 20220 1 1 105 CYS H H 107.272 -6.240 -8.064 1.00 . A A . 214 CYS H 1 1
9 20221 1 1 105 CYS HA H 109.574 -6.510 -9.629 1.00 . A A . 214 CYS HA 1 1
9 20222 1 1 105 CYS HB2 H 108.176 -3.905 -9.047 1.00 . A A . 214 CYS HB2 1 1
9 20223 1 1 105 CYS HB3 H 109.208 -4.279 -10.423 1.00 . A A . 214 CYS HB3 1 1
9 20224 1 1 105 CYS N N 108.223 -6.484 -8.060 1.00 . A A . 214 CYS N 1 1
9 20225 1 1 105 CYS O O 111.485 -5.413 -8.450 1.00 . A A . 214 CYS O 1 1
9 20226 1 1 105 CYS SG S 107.029 -5.222 -10.675 1.00 . A A . 214 CYS SG 1 1
9 20227 1 1 106 LEU C C 111.990 -5.004 -5.774 1.00 . A A . 215 LEU C 1 1
9 20228 1 1 106 LEU CA C 111.015 -3.917 -6.193 1.00 . A A . 215 LEU CA 1 1
9 20229 1 1 106 LEU CB C 110.382 -3.255 -4.967 1.00 . A A . 215 LEU CB 1 1
9 20230 1 1 106 LEU CD1 C 112.334 -3.212 -3.373 1.00 . A A . 215 LEU CD1 1 1
9 20231 1 1 106 LEU CD2 C 112.008 -1.336 -4.998 1.00 . A A . 215 LEU CD2 1 1
9 20232 1 1 106 LEU CG C 111.313 -2.373 -4.124 1.00 . A A . 215 LEU CG 1 1
9 20233 1 1 106 LEU H H 109.050 -4.376 -6.828 1.00 . A A . 215 LEU H 1 1
9 20234 1 1 106 LEU HA H 111.543 -3.172 -6.763 1.00 . A A . 215 LEU HA 1 1
9 20235 1 1 106 LEU HB2 H 109.563 -2.646 -5.307 1.00 . A A . 215 LEU HB2 1 1
9 20236 1 1 106 LEU HB3 H 109.989 -4.031 -4.329 1.00 . A A . 215 LEU HB3 1 1
9 20237 1 1 106 LEU HD11 H 111.895 -4.161 -3.106 1.00 . A A . 215 LEU HD11 1 1
9 20238 1 1 106 LEU HD12 H 112.634 -2.690 -2.475 1.00 . A A . 215 LEU HD12 1 1
9 20239 1 1 106 LEU HD13 H 113.199 -3.377 -3.997 1.00 . A A . 215 LEU HD13 1 1
9 20240 1 1 106 LEU HD21 H 112.874 -1.782 -5.467 1.00 . A A . 215 LEU HD21 1 1
9 20241 1 1 106 LEU HD22 H 112.318 -0.501 -4.390 1.00 . A A . 215 LEU HD22 1 1
9 20242 1 1 106 LEU HD23 H 111.325 -0.991 -5.761 1.00 . A A . 215 LEU HD23 1 1
9 20243 1 1 106 LEU HG H 110.723 -1.842 -3.391 1.00 . A A . 215 LEU HG 1 1
9 20244 1 1 106 LEU N N 109.993 -4.499 -7.052 1.00 . A A . 215 LEU N 1 1
9 20245 1 1 106 LEU O O 113.201 -4.805 -5.774 1.00 . A A . 215 LEU O 1 1
9 20246 1 1 107 GLY C C 113.377 -7.557 -6.038 1.00 . A A . 216 GLY C 1 1
9 20247 1 1 107 GLY CA C 112.266 -7.290 -5.040 1.00 . A A . 216 GLY CA 1 1
9 20248 1 1 107 GLY H H 110.466 -6.265 -5.474 1.00 . A A . 216 GLY H 1 1
9 20249 1 1 107 GLY HA2 H 112.699 -7.084 -4.073 1.00 . A A . 216 GLY HA2 1 1
9 20250 1 1 107 GLY HA3 H 111.647 -8.172 -4.965 1.00 . A A . 216 GLY HA3 1 1
9 20251 1 1 107 GLY N N 111.441 -6.168 -5.439 1.00 . A A . 216 GLY N 1 1
9 20252 1 1 107 GLY O O 114.557 -7.512 -5.691 1.00 . A A . 216 GLY O 1 1
9 20253 1 1 108 GLU C C 114.799 -6.819 -8.607 1.00 . A A . 217 GLU C 1 1
9 20254 1 1 108 GLU CA C 113.974 -8.079 -8.337 1.00 . A A . 217 GLU CA 1 1
9 20255 1 1 108 GLU CB C 113.272 -8.607 -9.598 1.00 . A A . 217 GLU CB 1 1
9 20256 1 1 108 GLU CD C 112.426 -6.629 -10.920 1.00 . A A . 217 GLU CD 1 1
9 20257 1 1 108 GLU CG C 112.061 -7.800 -10.030 1.00 . A A . 217 GLU CG 1 1
9 20258 1 1 108 GLU H H 112.045 -7.835 -7.499 1.00 . A A . 217 GLU H 1 1
9 20259 1 1 108 GLU HA H 114.659 -8.831 -7.971 1.00 . A A . 217 GLU HA 1 1
9 20260 1 1 108 GLU HB2 H 113.976 -8.606 -10.413 1.00 . A A . 217 GLU HB2 1 1
9 20261 1 1 108 GLU HB3 H 112.950 -9.619 -9.413 1.00 . A A . 217 GLU HB3 1 1
9 20262 1 1 108 GLU HG2 H 111.388 -8.449 -10.573 1.00 . A A . 217 GLU HG2 1 1
9 20263 1 1 108 GLU HG3 H 111.560 -7.432 -9.151 1.00 . A A . 217 GLU HG3 1 1
9 20264 1 1 108 GLU N N 112.999 -7.822 -7.283 1.00 . A A . 217 GLU N 1 1
9 20265 1 1 108 GLU O O 115.988 -6.897 -8.912 1.00 . A A . 217 GLU O 1 1
9 20266 1 1 108 GLU OE1 O 113.394 -5.914 -10.596 1.00 . A A . 217 GLU OE1 1 1
9 20267 1 1 108 GLU OE2 O 111.741 -6.427 -11.946 1.00 . A A . 217 GLU OE2 1 1
9 20268 1 1 109 MET C C 115.664 -4.073 -7.319 1.00 . A A . 218 MET C 1 1
9 20269 1 1 109 MET CA C 114.849 -4.377 -8.573 1.00 . A A . 218 MET CA 1 1
9 20270 1 1 109 MET CB C 113.832 -3.248 -8.776 1.00 . A A . 218 MET CB 1 1
9 20271 1 1 109 MET CE C 111.038 -1.737 -9.056 1.00 . A A . 218 MET CE 1 1
9 20272 1 1 109 MET CG C 113.068 -3.325 -10.088 1.00 . A A . 218 MET CG 1 1
9 20273 1 1 109 MET H H 113.237 -5.674 -8.134 1.00 . A A . 218 MET H 1 1
9 20274 1 1 109 MET HA H 115.512 -4.384 -9.427 1.00 . A A . 218 MET HA 1 1
9 20275 1 1 109 MET HB2 H 113.121 -3.279 -7.972 1.00 . A A . 218 MET HB2 1 1
9 20276 1 1 109 MET HB3 H 114.353 -2.302 -8.745 1.00 . A A . 218 MET HB3 1 1
9 20277 1 1 109 MET HE1 H 110.657 -2.726 -8.848 1.00 . A A . 218 MET HE1 1 1
9 20278 1 1 109 MET HE2 H 110.217 -1.077 -9.291 1.00 . A A . 218 MET HE2 1 1
9 20279 1 1 109 MET HE3 H 111.565 -1.363 -8.191 1.00 . A A . 218 MET HE3 1 1
9 20280 1 1 109 MET HG2 H 113.768 -3.509 -10.889 1.00 . A A . 218 MET HG2 1 1
9 20281 1 1 109 MET HG3 H 112.364 -4.139 -10.032 1.00 . A A . 218 MET HG3 1 1
9 20282 1 1 109 MET N N 114.173 -5.663 -8.424 1.00 . A A . 218 MET N 1 1
9 20283 1 1 109 MET O O 116.415 -3.100 -7.272 1.00 . A A . 218 MET O 1 1
9 20284 1 1 109 MET SD S 112.159 -1.813 -10.450 1.00 . A A . 218 MET SD 1 1
9 20285 1 1 110 TYR C C 117.650 -4.990 -5.130 1.00 . A A . 219 TYR C 1 1
9 20286 1 1 110 TYR CA C 116.156 -4.711 -5.015 1.00 . A A . 219 TYR CA 1 1
9 20287 1 1 110 TYR CB C 115.559 -5.672 -3.982 1.00 . A A . 219 TYR CB 1 1
9 20288 1 1 110 TYR CD1 C 117.046 -5.057 -2.033 1.00 . A A . 219 TYR CD1 1 1
9 20289 1 1 110 TYR CD2 C 114.686 -4.961 -1.720 1.00 . A A . 219 TYR CD2 1 1
9 20290 1 1 110 TYR CE1 C 117.235 -4.639 -0.733 1.00 . A A . 219 TYR CE1 1 1
9 20291 1 1 110 TYR CE2 C 114.870 -4.546 -0.419 1.00 . A A . 219 TYR CE2 1 1
9 20292 1 1 110 TYR CG C 115.769 -5.226 -2.552 1.00 . A A . 219 TYR CG 1 1
9 20293 1 1 110 TYR CZ C 116.145 -4.387 0.068 1.00 . A A . 219 TYR CZ 1 1
9 20294 1 1 110 TYR H H 114.843 -5.641 -6.389 1.00 . A A . 219 TYR H 1 1
9 20295 1 1 110 TYR HA H 115.947 -3.705 -4.682 1.00 . A A . 219 TYR HA 1 1
9 20296 1 1 110 TYR HB2 H 114.499 -5.753 -4.152 1.00 . A A . 219 TYR HB2 1 1
9 20297 1 1 110 TYR HB3 H 116.013 -6.645 -4.097 1.00 . A A . 219 TYR HB3 1 1
9 20298 1 1 110 TYR HD1 H 117.900 -5.258 -2.660 1.00 . A A . 219 TYR HD1 1 1
9 20299 1 1 110 TYR HD2 H 113.687 -5.087 -2.104 1.00 . A A . 219 TYR HD2 1 1
9 20300 1 1 110 TYR HE1 H 118.234 -4.511 -0.349 1.00 . A A . 219 TYR HE1 1 1
9 20301 1 1 110 TYR HE2 H 114.015 -4.348 0.210 1.00 . A A . 219 TYR HE2 1 1
9 20302 1 1 110 TYR HH H 115.502 -3.660 1.723 1.00 . A A . 219 TYR HH 1 1
9 20303 1 1 110 TYR N N 115.477 -4.899 -6.292 1.00 . A A . 219 TYR N 1 1
9 20304 1 1 110 TYR O O 118.494 -4.149 -4.822 1.00 . A A . 219 TYR O 1 1
9 20305 1 1 110 TYR OH O 116.337 -3.966 1.360 1.00 . A A . 219 TYR OH 1 1
9 20306 1 1 111 VAL C C 119.968 -6.143 -6.973 1.00 . A A . 220 VAL C 1 1
9 20307 1 1 111 VAL CA C 119.300 -6.707 -5.729 1.00 . A A . 220 VAL CA 1 1
9 20308 1 1 111 VAL CB C 119.290 -8.242 -5.859 1.00 . A A . 220 VAL CB 1 1
9 20309 1 1 111 VAL CG1 C 118.634 -8.877 -4.641 1.00 . A A . 220 VAL CG1 1 1
9 20310 1 1 111 VAL CG2 C 118.582 -8.666 -7.137 1.00 . A A . 220 VAL CG2 1 1
9 20311 1 1 111 VAL H H 117.198 -6.821 -5.770 1.00 . A A . 220 VAL H 1 1
9 20312 1 1 111 VAL HA H 119.872 -6.469 -4.844 1.00 . A A . 220 VAL HA 1 1
9 20313 1 1 111 VAL HB H 120.312 -8.587 -5.907 1.00 . A A . 220 VAL HB 1 1
9 20314 1 1 111 VAL HG11 H 119.263 -8.727 -3.775 1.00 . A A . 220 VAL HG11 1 1
9 20315 1 1 111 VAL HG12 H 118.505 -9.935 -4.813 1.00 . A A . 220 VAL HG12 1 1
9 20316 1 1 111 VAL HG13 H 117.672 -8.419 -4.471 1.00 . A A . 220 VAL HG13 1 1
9 20317 1 1 111 VAL HG21 H 119.209 -8.442 -7.987 1.00 . A A . 220 VAL HG21 1 1
9 20318 1 1 111 VAL HG22 H 117.649 -8.130 -7.227 1.00 . A A . 220 VAL HG22 1 1
9 20319 1 1 111 VAL HG23 H 118.385 -9.728 -7.105 1.00 . A A . 220 VAL HG23 1 1
9 20320 1 1 111 VAL N N 117.940 -6.214 -5.564 1.00 . A A . 220 VAL N 1 1
9 20321 1 1 111 VAL O O 121.193 -6.049 -7.049 1.00 . A A . 220 VAL O 1 1
9 20322 1 1 112 SER C C 120.530 -4.060 -9.043 1.00 . A A . 221 SER C 1 1
9 20323 1 1 112 SER CA C 119.654 -5.290 -9.227 1.00 . A A . 221 SER CA 1 1
9 20324 1 1 112 SER CB C 118.502 -4.973 -10.180 1.00 . A A . 221 SER CB 1 1
9 20325 1 1 112 SER H H 118.184 -5.929 -7.849 1.00 . A A . 221 SER H 1 1
9 20326 1 1 112 SER HA H 120.280 -6.045 -9.671 1.00 . A A . 221 SER HA 1 1
9 20327 1 1 112 SER HB2 H 118.902 -4.685 -11.142 1.00 . A A . 221 SER HB2 1 1
9 20328 1 1 112 SER HB3 H 117.881 -5.848 -10.296 1.00 . A A . 221 SER HB3 1 1
9 20329 1 1 112 SER HG H 117.400 -3.371 -10.411 1.00 . A A . 221 SER HG 1 1
9 20330 1 1 112 SER N N 119.150 -5.804 -7.962 1.00 . A A . 221 SER N 1 1
9 20331 1 1 112 SER O O 121.608 -3.992 -9.635 1.00 . A A . 221 SER O 1 1
9 20332 1 1 112 SER OG O 117.709 -3.911 -9.681 1.00 . A A . 221 SER OG 1 1
9 20333 1 1 113 ASP C C 121.705 -1.899 -6.775 1.00 . A A . 222 ASP C 1 1
9 20334 1 1 113 ASP CA C 120.907 -1.875 -8.080 1.00 . A A . 222 ASP CA 1 1
9 20335 1 1 113 ASP CB C 120.031 -0.628 -8.155 1.00 . A A . 222 ASP CB 1 1
9 20336 1 1 113 ASP CG C 119.459 -0.405 -9.541 1.00 . A A . 222 ASP CG 1 1
9 20337 1 1 113 ASP H H 119.227 -3.129 -7.809 1.00 . A A . 222 ASP H 1 1
9 20338 1 1 113 ASP HA H 121.611 -1.860 -8.898 1.00 . A A . 222 ASP HA 1 1
9 20339 1 1 113 ASP HB2 H 119.210 -0.737 -7.465 1.00 . A A . 222 ASP HB2 1 1
9 20340 1 1 113 ASP HB3 H 120.617 0.238 -7.882 1.00 . A A . 222 ASP HB3 1 1
9 20341 1 1 113 ASP N N 120.097 -3.077 -8.257 1.00 . A A . 222 ASP N 1 1
9 20342 1 1 113 ASP O O 121.169 -2.131 -5.691 1.00 . A A . 222 ASP O 1 1
9 20343 1 1 113 ASP OD1 O 119.745 -1.225 -10.439 1.00 . A A . 222 ASP OD1 1 1
9 20344 1 1 113 ASP OD2 O 118.724 0.587 -9.728 1.00 . A A . 222 ASP OD2 1 1
9 20345 1 1 114 GLU C C 123.719 -0.438 -4.857 1.00 . A A . 223 GLU C 1 1
9 20346 1 1 114 GLU CA C 123.955 -1.599 -5.822 1.00 . A A . 223 GLU CA 1 1
9 20347 1 1 114 GLU CB C 125.365 -1.471 -6.399 1.00 . A A . 223 GLU CB 1 1
9 20348 1 1 114 GLU CD C 124.839 -2.745 -8.517 1.00 . A A . 223 GLU CD 1 1
9 20349 1 1 114 GLU CG C 125.756 -2.620 -7.315 1.00 . A A . 223 GLU CG 1 1
9 20350 1 1 114 GLU H H 123.329 -1.462 -7.827 1.00 . A A . 223 GLU H 1 1
9 20351 1 1 114 GLU HA H 123.928 -2.504 -5.233 1.00 . A A . 223 GLU HA 1 1
9 20352 1 1 114 GLU HB2 H 125.429 -0.552 -6.962 1.00 . A A . 223 GLU HB2 1 1
9 20353 1 1 114 GLU HB3 H 126.073 -1.434 -5.584 1.00 . A A . 223 GLU HB3 1 1
9 20354 1 1 114 GLU HG2 H 126.764 -2.457 -7.666 1.00 . A A . 223 GLU HG2 1 1
9 20355 1 1 114 GLU HG3 H 125.716 -3.542 -6.753 1.00 . A A . 223 GLU HG3 1 1
9 20356 1 1 114 GLU N N 122.996 -1.642 -6.923 1.00 . A A . 223 GLU N 1 1
9 20357 1 1 114 GLU O O 124.112 -0.523 -3.694 1.00 . A A . 223 GLU O 1 1
9 20358 1 1 114 GLU OE1 O 124.756 -1.777 -9.303 1.00 . A A . 223 GLU OE1 1 1
9 20359 1 1 114 GLU OE2 O 124.207 -3.810 -8.672 1.00 . A A . 223 GLU OE2 1 1
9 20360 1 1 115 ARG C C 121.872 1.533 -3.355 1.00 . A A . 224 ARG C 1 1
9 20361 1 1 115 ARG CA C 122.922 1.801 -4.431 1.00 . A A . 224 ARG CA 1 1
9 20362 1 1 115 ARG CB C 122.567 3.062 -5.215 1.00 . A A . 224 ARG CB 1 1
9 20363 1 1 115 ARG CD C 124.733 4.338 -5.220 1.00 . A A . 224 ARG CD 1 1
9 20364 1 1 115 ARG CG C 123.698 3.608 -6.064 1.00 . A A . 224 ARG CG 1 1
9 20365 1 1 115 ARG CZ C 126.291 2.475 -4.813 1.00 . A A . 224 ARG CZ 1 1
9 20366 1 1 115 ARG H H 122.846 0.706 -6.257 1.00 . A A . 224 ARG H 1 1
9 20367 1 1 115 ARG HA H 123.865 1.937 -3.931 1.00 . A A . 224 ARG HA 1 1
9 20368 1 1 115 ARG HB2 H 121.732 2.845 -5.864 1.00 . A A . 224 ARG HB2 1 1
9 20369 1 1 115 ARG HB3 H 122.275 3.829 -4.516 1.00 . A A . 224 ARG HB3 1 1
9 20370 1 1 115 ARG HD2 H 125.420 4.848 -5.878 1.00 . A A . 224 ARG HD2 1 1
9 20371 1 1 115 ARG HD3 H 124.222 5.063 -4.602 1.00 . A A . 224 ARG HD3 1 1
9 20372 1 1 115 ARG HE H 125.391 3.543 -3.389 1.00 . A A . 224 ARG HE 1 1
9 20373 1 1 115 ARG HG2 H 124.177 2.787 -6.574 1.00 . A A . 224 ARG HG2 1 1
9 20374 1 1 115 ARG HG3 H 123.287 4.296 -6.788 1.00 . A A . 224 ARG HG3 1 1
9 20375 1 1 115 ARG HH11 H 125.974 2.902 -6.763 1.00 . A A . 224 ARG HH11 1 1
9 20376 1 1 115 ARG HH12 H 127.059 1.587 -6.458 1.00 . A A . 224 ARG HH12 1 1
9 20377 1 1 115 ARG HH21 H 126.818 1.814 -2.978 1.00 . A A . 224 ARG HH21 1 1
9 20378 1 1 115 ARG HH22 H 127.538 0.968 -4.306 1.00 . A A . 224 ARG HH22 1 1
9 20379 1 1 115 ARG N N 123.123 0.655 -5.318 1.00 . A A . 224 ARG N 1 1
9 20380 1 1 115 ARG NE N 125.489 3.434 -4.358 1.00 . A A . 224 ARG NE 1 1
9 20381 1 1 115 ARG NH1 N 126.454 2.307 -6.118 1.00 . A A . 224 ARG NH1 1 1
9 20382 1 1 115 ARG NH2 N 126.935 1.688 -3.963 1.00 . A A . 224 ARG NH2 1 1
9 20383 1 1 115 ARG O O 122.008 2.016 -2.228 1.00 . A A . 224 ARG O 1 1
9 20384 1 1 116 PHE C C 120.359 -0.705 -1.724 1.00 . A A . 225 PHE C 1 1
9 20385 1 1 116 PHE CA C 119.847 0.370 -2.674 1.00 . A A . 225 PHE CA 1 1
9 20386 1 1 116 PHE CB C 118.597 -0.151 -3.396 1.00 . A A . 225 PHE CB 1 1
9 20387 1 1 116 PHE CD1 C 116.871 1.663 -3.309 1.00 . A A . 225 PHE CD1 1 1
9 20388 1 1 116 PHE CD2 C 117.920 1.224 -5.404 1.00 . A A . 225 PHE CD2 1 1
9 20389 1 1 116 PHE CE1 C 116.118 2.661 -3.893 1.00 . A A . 225 PHE CE1 1 1
9 20390 1 1 116 PHE CE2 C 117.165 2.221 -5.995 1.00 . A A . 225 PHE CE2 1 1
9 20391 1 1 116 PHE CG C 117.781 0.932 -4.053 1.00 . A A . 225 PHE CG 1 1
9 20392 1 1 116 PHE CZ C 116.264 2.940 -5.238 1.00 . A A . 225 PHE CZ 1 1
9 20393 1 1 116 PHE H H 120.791 0.269 -4.521 1.00 . A A . 225 PHE H 1 1
9 20394 1 1 116 PHE HA H 119.546 1.231 -2.094 1.00 . A A . 225 PHE HA 1 1
9 20395 1 1 116 PHE HB2 H 118.900 -0.849 -4.163 1.00 . A A . 225 PHE HB2 1 1
9 20396 1 1 116 PHE HB3 H 117.964 -0.660 -2.684 1.00 . A A . 225 PHE HB3 1 1
9 20397 1 1 116 PHE HD1 H 116.754 1.447 -2.259 1.00 . A A . 225 PHE HD1 1 1
9 20398 1 1 116 PHE HD2 H 118.621 0.667 -5.997 1.00 . A A . 225 PHE HD2 1 1
9 20399 1 1 116 PHE HE1 H 115.412 3.222 -3.299 1.00 . A A . 225 PHE HE1 1 1
9 20400 1 1 116 PHE HE2 H 117.278 2.437 -7.050 1.00 . A A . 225 PHE HE2 1 1
9 20401 1 1 116 PHE HZ H 115.672 3.718 -5.696 1.00 . A A . 225 PHE HZ 1 1
9 20402 1 1 116 PHE N N 120.861 0.724 -3.656 1.00 . A A . 225 PHE N 1 1
9 20403 1 1 116 PHE O O 120.249 -0.585 -0.506 1.00 . A A . 225 PHE O 1 1
9 20404 1 1 117 THR C C 122.562 -2.512 -0.617 1.00 . A A . 226 THR C 1 1
9 20405 1 1 117 THR CA C 121.414 -2.899 -1.542 1.00 . A A . 226 THR CA 1 1
9 20406 1 1 117 THR CB C 121.879 -3.998 -2.500 1.00 . A A . 226 THR CB 1 1
9 20407 1 1 117 THR CG2 C 122.591 -5.147 -1.810 1.00 . A A . 226 THR CG2 1 1
9 20408 1 1 117 THR H H 120.938 -1.802 -3.283 1.00 . A A . 226 THR H 1 1
9 20409 1 1 117 THR HA H 120.605 -3.290 -0.943 1.00 . A A . 226 THR HA 1 1
9 20410 1 1 117 THR HB H 122.564 -3.565 -3.217 1.00 . A A . 226 THR HB 1 1
9 20411 1 1 117 THR HG1 H 120.294 -5.139 -2.647 1.00 . A A . 226 THR HG1 1 1
9 20412 1 1 117 THR HG21 H 122.232 -6.083 -2.210 1.00 . A A . 226 THR HG21 1 1
9 20413 1 1 117 THR HG22 H 122.396 -5.110 -0.749 1.00 . A A . 226 THR HG22 1 1
9 20414 1 1 117 THR HG23 H 123.657 -5.068 -1.981 1.00 . A A . 226 THR HG23 1 1
9 20415 1 1 117 THR N N 120.900 -1.768 -2.305 1.00 . A A . 226 THR N 1 1
9 20416 1 1 117 THR O O 122.624 -2.968 0.524 1.00 . A A . 226 THR O 1 1
9 20417 1 1 117 THR OG1 O 120.781 -4.536 -3.214 1.00 . A A . 226 THR OG1 1 1
9 20418 1 1 118 ARG C C 124.248 -0.377 0.831 1.00 . A A . 227 ARG C 1 1
9 20419 1 1 118 ARG CA C 124.641 -1.301 -0.317 1.00 . A A . 227 ARG CA 1 1
9 20420 1 1 118 ARG CB C 125.697 -0.642 -1.217 1.00 . A A . 227 ARG CB 1 1
9 20421 1 1 118 ARG CD C 126.908 1.125 0.140 1.00 . A A . 227 ARG CD 1 1
9 20422 1 1 118 ARG CG C 126.989 -0.255 -0.502 1.00 . A A . 227 ARG CG 1 1
9 20423 1 1 118 ARG CZ C 129.292 1.728 0.040 1.00 . A A . 227 ARG CZ 1 1
9 20424 1 1 118 ARG H H 123.409 -1.377 -2.035 1.00 . A A . 227 ARG H 1 1
9 20425 1 1 118 ARG HA H 125.050 -2.206 0.102 1.00 . A A . 227 ARG HA 1 1
9 20426 1 1 118 ARG HB2 H 125.945 -1.328 -2.014 1.00 . A A . 227 ARG HB2 1 1
9 20427 1 1 118 ARG HB3 H 125.270 0.253 -1.652 1.00 . A A . 227 ARG HB3 1 1
9 20428 1 1 118 ARG HD2 H 126.636 1.844 -0.618 1.00 . A A . 227 ARG HD2 1 1
9 20429 1 1 118 ARG HD3 H 126.152 1.113 0.908 1.00 . A A . 227 ARG HD3 1 1
9 20430 1 1 118 ARG HE H 128.203 1.646 1.710 1.00 . A A . 227 ARG HE 1 1
9 20431 1 1 118 ARG HG2 H 127.191 -0.983 0.269 1.00 . A A . 227 ARG HG2 1 1
9 20432 1 1 118 ARG HG3 H 127.798 -0.260 -1.218 1.00 . A A . 227 ARG HG3 1 1
9 20433 1 1 118 ARG HH11 H 128.445 1.332 -1.751 1.00 . A A . 227 ARG HH11 1 1
9 20434 1 1 118 ARG HH12 H 130.127 1.741 -1.799 1.00 . A A . 227 ARG HH12 1 1
9 20435 1 1 118 ARG HH21 H 130.418 2.187 1.655 1.00 . A A . 227 ARG HH21 1 1
9 20436 1 1 118 ARG HH22 H 131.249 2.227 0.137 1.00 . A A . 227 ARG HH22 1 1
9 20437 1 1 118 ARG N N 123.487 -1.700 -1.113 1.00 . A A . 227 ARG N 1 1
9 20438 1 1 118 ARG NE N 128.178 1.527 0.738 1.00 . A A . 227 ARG NE 1 1
9 20439 1 1 118 ARG NH1 N 129.288 1.589 -1.278 1.00 . A A . 227 ARG NH1 1 1
9 20440 1 1 118 ARG NH2 N 130.411 2.075 0.662 1.00 . A A . 227 ARG NH2 1 1
9 20441 1 1 118 ARG O O 124.817 -0.455 1.923 1.00 . A A . 227 ARG O 1 1
9 20442 1 1 119 ASN C C 121.977 0.614 2.678 1.00 . A A . 228 ASN C 1 1
9 20443 1 1 119 ASN CA C 122.803 1.377 1.651 1.00 . A A . 228 ASN CA 1 1
9 20444 1 1 119 ASN CB C 122.000 2.542 1.067 1.00 . A A . 228 ASN CB 1 1
9 20445 1 1 119 ASN CG C 121.515 3.503 2.135 1.00 . A A . 228 ASN CG 1 1
9 20446 1 1 119 ASN H H 122.806 0.460 -0.275 1.00 . A A . 228 ASN H 1 1
9 20447 1 1 119 ASN HA H 123.685 1.756 2.146 1.00 . A A . 228 ASN HA 1 1
9 20448 1 1 119 ASN HB2 H 122.623 3.089 0.374 1.00 . A A . 228 ASN HB2 1 1
9 20449 1 1 119 ASN HB3 H 121.141 2.152 0.543 1.00 . A A . 228 ASN HB3 1 1
9 20450 1 1 119 ASN HD21 H 119.626 3.161 1.621 1.00 . A A . 228 ASN HD21 1 1
9 20451 1 1 119 ASN HD22 H 119.860 4.280 2.915 1.00 . A A . 228 ASN HD22 1 1
9 20452 1 1 119 ASN N N 123.255 0.473 0.601 1.00 . A A . 228 ASN N 1 1
9 20453 1 1 119 ASN ND2 N 120.201 3.664 2.233 1.00 . A A . 228 ASN ND2 1 1
9 20454 1 1 119 ASN O O 122.064 0.871 3.878 1.00 . A A . 228 ASN O 1 1
9 20455 1 1 119 ASN OD1 O 122.313 4.094 2.862 1.00 . A A . 228 ASN OD1 1 1
9 20456 1 1 120 ILE C C 121.152 -2.199 3.829 1.00 . A A . 229 ILE C 1 1
9 20457 1 1 120 ILE CA C 120.346 -1.148 3.066 1.00 . A A . 229 ILE CA 1 1
9 20458 1 1 120 ILE CB C 119.233 -1.854 2.269 1.00 . A A . 229 ILE CB 1 1
9 20459 1 1 120 ILE CD1 C 117.379 -1.379 0.579 1.00 . A A . 229 ILE CD1 1 1
9 20460 1 1 120 ILE CG1 C 118.303 -0.812 1.636 1.00 . A A . 229 ILE CG1 1 1
9 20461 1 1 120 ILE CG2 C 118.449 -2.802 3.178 1.00 . A A . 229 ILE CG2 1 1
9 20462 1 1 120 ILE H H 121.164 -0.493 1.230 1.00 . A A . 229 ILE H 1 1
9 20463 1 1 120 ILE HA H 119.873 -0.491 3.779 1.00 . A A . 229 ILE HA 1 1
9 20464 1 1 120 ILE HB H 119.697 -2.439 1.488 1.00 . A A . 229 ILE HB 1 1
9 20465 1 1 120 ILE HD11 H 117.705 -2.369 0.309 1.00 . A A . 229 ILE HD11 1 1
9 20466 1 1 120 ILE HD12 H 117.402 -0.746 -0.296 1.00 . A A . 229 ILE HD12 1 1
9 20467 1 1 120 ILE HD13 H 116.372 -1.423 0.966 1.00 . A A . 229 ILE HD13 1 1
9 20468 1 1 120 ILE HG12 H 117.688 -0.376 2.409 1.00 . A A . 229 ILE HG12 1 1
9 20469 1 1 120 ILE HG13 H 118.898 -0.036 1.179 1.00 . A A . 229 ILE HG13 1 1
9 20470 1 1 120 ILE HG21 H 118.793 -3.817 3.025 1.00 . A A . 229 ILE HG21 1 1
9 20471 1 1 120 ILE HG22 H 117.397 -2.742 2.944 1.00 . A A . 229 ILE HG22 1 1
9 20472 1 1 120 ILE HG23 H 118.601 -2.525 4.211 1.00 . A A . 229 ILE HG23 1 1
9 20473 1 1 120 ILE N N 121.182 -0.333 2.197 1.00 . A A . 229 ILE N 1 1
9 20474 1 1 120 ILE O O 120.992 -2.351 5.040 1.00 . A A . 229 ILE O 1 1
9 20475 1 1 121 ASP C C 123.895 -3.456 4.614 1.00 . A A . 230 ASP C 1 1
9 20476 1 1 121 ASP CA C 122.777 -4.012 3.740 1.00 . A A . 230 ASP CA 1 1
9 20477 1 1 121 ASP CB C 123.343 -4.979 2.697 1.00 . A A . 230 ASP CB 1 1
9 20478 1 1 121 ASP CG C 124.635 -4.477 2.091 1.00 . A A . 230 ASP CG 1 1
9 20479 1 1 121 ASP H H 122.059 -2.807 2.148 1.00 . A A . 230 ASP H 1 1
9 20480 1 1 121 ASP HA H 122.110 -4.543 4.388 1.00 . A A . 230 ASP HA 1 1
9 20481 1 1 121 ASP HB2 H 123.535 -5.932 3.166 1.00 . A A . 230 ASP HB2 1 1
9 20482 1 1 121 ASP HB3 H 122.621 -5.109 1.906 1.00 . A A . 230 ASP HB3 1 1
9 20483 1 1 121 ASP N N 121.990 -2.950 3.113 1.00 . A A . 230 ASP N 1 1
9 20484 1 1 121 ASP O O 124.534 -4.205 5.353 1.00 . A A . 230 ASP O 1 1
9 20485 1 1 121 ASP OD1 O 124.667 -3.312 1.658 1.00 . A A . 230 ASP OD1 1 1
9 20486 1 1 121 ASP OD2 O 125.614 -5.252 2.050 1.00 . A A . 230 ASP OD2 1 1
9 20487 1 1 122 ALA C C 125.002 -1.982 6.827 1.00 . A A . 231 ALA C 1 1
9 20488 1 1 122 ALA CA C 125.175 -1.554 5.370 1.00 . A A . 231 ALA CA 1 1
9 20489 1 1 122 ALA CB C 125.145 -0.038 5.251 1.00 . A A . 231 ALA CB 1 1
9 20490 1 1 122 ALA H H 123.599 -1.583 3.950 1.00 . A A . 231 ALA H 1 1
9 20491 1 1 122 ALA HA H 126.131 -1.908 5.010 1.00 . A A . 231 ALA HA 1 1
9 20492 1 1 122 ALA HB1 H 125.308 0.246 4.221 1.00 . A A . 231 ALA HB1 1 1
9 20493 1 1 122 ALA HB2 H 125.923 0.387 5.868 1.00 . A A . 231 ALA HB2 1 1
9 20494 1 1 122 ALA HB3 H 124.184 0.330 5.578 1.00 . A A . 231 ALA HB3 1 1
9 20495 1 1 122 ALA N N 124.132 -2.151 4.550 1.00 . A A . 231 ALA N 1 1
9 20496 1 1 122 ALA O O 125.968 -2.049 7.586 1.00 . A A . 231 ALA O 1 1
9 20497 1 1 123 ALA C C 123.595 -4.235 8.710 1.00 . A A . 232 ALA C 1 1
9 20498 1 1 123 ALA CA C 123.444 -2.724 8.563 1.00 . A A . 232 ALA CA 1 1
9 20499 1 1 123 ALA CB C 122.036 -2.298 8.965 1.00 . A A . 232 ALA CB 1 1
9 20500 1 1 123 ALA H H 123.033 -2.214 6.547 1.00 . A A . 232 ALA H 1 1
9 20501 1 1 123 ALA HA H 124.145 -2.267 9.247 1.00 . A A . 232 ALA HA 1 1
9 20502 1 1 123 ALA HB1 H 121.652 -2.977 9.721 1.00 . A A . 232 ALA HB1 1 1
9 20503 1 1 123 ALA HB2 H 121.391 -2.326 8.099 1.00 . A A . 232 ALA HB2 1 1
9 20504 1 1 123 ALA HB3 H 122.061 -1.295 9.363 1.00 . A A . 232 ALA HB3 1 1
9 20505 1 1 123 ALA N N 123.758 -2.285 7.204 1.00 . A A . 232 ALA N 1 1
9 20506 1 1 123 ALA O O 123.790 -4.730 9.820 1.00 . A A . 232 ALA O 1 1
9 20507 1 1 124 LYS C C 124.103 -7.030 6.358 1.00 . A A . 233 LYS C 1 1
9 20508 1 1 124 LYS CA C 123.660 -6.425 7.682 1.00 . A A . 233 LYS CA 1 1
9 20509 1 1 124 LYS CB C 122.346 -7.065 8.132 1.00 . A A . 233 LYS CB 1 1
9 20510 1 1 124 LYS CD C 123.494 -9.266 8.598 1.00 . A A . 233 LYS CD 1 1
9 20511 1 1 124 LYS CE C 123.574 -8.986 10.089 1.00 . A A . 233 LYS CE 1 1
9 20512 1 1 124 LYS CG C 122.305 -8.577 7.957 1.00 . A A . 233 LYS CG 1 1
9 20513 1 1 124 LYS H H 123.366 -4.546 6.739 1.00 . A A . 233 LYS H 1 1
9 20514 1 1 124 LYS HA H 124.411 -6.607 8.428 1.00 . A A . 233 LYS HA 1 1
9 20515 1 1 124 LYS HB2 H 122.189 -6.837 9.175 1.00 . A A . 233 LYS HB2 1 1
9 20516 1 1 124 LYS HB3 H 121.540 -6.637 7.556 1.00 . A A . 233 LYS HB3 1 1
9 20517 1 1 124 LYS HD2 H 123.398 -10.330 8.445 1.00 . A A . 233 LYS HD2 1 1
9 20518 1 1 124 LYS HD3 H 124.396 -8.912 8.122 1.00 . A A . 233 LYS HD3 1 1
9 20519 1 1 124 LYS HE2 H 123.803 -7.942 10.236 1.00 . A A . 233 LYS HE2 1 1
9 20520 1 1 124 LYS HE3 H 122.617 -9.209 10.532 1.00 . A A . 233 LYS HE3 1 1
9 20521 1 1 124 LYS HG2 H 121.403 -8.962 8.401 1.00 . A A . 233 LYS HG2 1 1
9 20522 1 1 124 LYS HG3 H 122.306 -8.805 6.909 1.00 . A A . 233 LYS HG3 1 1
9 20523 1 1 124 LYS HZ1 H 124.279 -10.153 11.670 1.00 . A A . 233 LYS HZ1 1 1
9 20524 1 1 124 LYS HZ2 H 125.478 -9.233 10.910 1.00 . A A . 233 LYS HZ2 1 1
9 20525 1 1 124 LYS HZ3 H 124.873 -10.620 10.156 1.00 . A A . 233 LYS HZ3 1 1
9 20526 1 1 124 LYS N N 123.517 -4.975 7.606 1.00 . A A . 233 LYS N 1 1
9 20527 1 1 124 LYS NZ N 124.624 -9.805 10.753 1.00 . A A . 233 LYS NZ 1 1
9 20528 1 1 124 LYS O O 123.278 -7.284 5.480 1.00 . A A . 233 LYS O 1 1
9 20529 1 1 125 PRO C C 125.097 -9.130 4.598 1.00 . A A . 234 PRO C 1 1
9 20530 1 1 125 PRO CA C 125.917 -7.897 4.965 1.00 . A A . 234 PRO CA 1 1
9 20531 1 1 125 PRO CB C 127.348 -8.289 5.340 1.00 . A A . 234 PRO CB 1 1
9 20532 1 1 125 PRO CD C 126.478 -7.047 7.179 1.00 . A A . 234 PRO CD 1 1
9 20533 1 1 125 PRO CG C 127.735 -7.314 6.396 1.00 . A A . 234 PRO CG 1 1
9 20534 1 1 125 PRO HA H 125.927 -7.187 4.154 1.00 . A A . 234 PRO HA 1 1
9 20535 1 1 125 PRO HB2 H 127.363 -9.302 5.715 1.00 . A A . 234 PRO HB2 1 1
9 20536 1 1 125 PRO HB3 H 127.988 -8.209 4.474 1.00 . A A . 234 PRO HB3 1 1
9 20537 1 1 125 PRO HD2 H 126.400 -7.728 8.013 1.00 . A A . 234 PRO HD2 1 1
9 20538 1 1 125 PRO HD3 H 126.457 -6.023 7.523 1.00 . A A . 234 PRO HD3 1 1
9 20539 1 1 125 PRO HG2 H 128.493 -7.744 7.035 1.00 . A A . 234 PRO HG2 1 1
9 20540 1 1 125 PRO HG3 H 128.096 -6.404 5.942 1.00 . A A . 234 PRO HG3 1 1
9 20541 1 1 125 PRO N N 125.408 -7.294 6.192 1.00 . A A . 234 PRO N 1 1
9 20542 1 1 125 PRO O O 125.037 -10.086 5.370 1.00 . A A . 234 PRO O 1 1
9 20543 1 1 126 GLY C C 122.235 -10.157 3.648 1.00 . A A . 235 GLY C 1 1
9 20544 1 1 126 GLY CA C 123.626 -10.240 3.048 1.00 . A A . 235 GLY CA 1 1
9 20545 1 1 126 GLY H H 124.498 -8.324 2.856 1.00 . A A . 235 GLY H 1 1
9 20546 1 1 126 GLY HA2 H 123.544 -10.258 1.971 1.00 . A A . 235 GLY HA2 1 1
9 20547 1 1 126 GLY HA3 H 124.098 -11.154 3.381 1.00 . A A . 235 GLY HA3 1 1
9 20548 1 1 126 GLY N N 124.446 -9.109 3.441 1.00 . A A . 235 GLY N 1 1
9 20549 1 1 126 GLY O O 121.789 -11.071 4.341 1.00 . A A . 235 GLY O 1 1
9 20550 1 1 127 LEU C C 119.290 -8.333 2.758 1.00 . A A . 236 LEU C 1 1
9 20551 1 1 127 LEU CA C 120.201 -8.814 3.882 1.00 . A A . 236 LEU CA 1 1
9 20552 1 1 127 LEU CB C 120.234 -7.784 5.016 1.00 . A A . 236 LEU CB 1 1
9 20553 1 1 127 LEU CD1 C 117.913 -8.210 5.878 1.00 . A A . 236 LEU CD1 1 1
9 20554 1 1 127 LEU CD2 C 119.096 -6.075 6.455 1.00 . A A . 236 LEU CD2 1 1
9 20555 1 1 127 LEU CG C 118.891 -7.150 5.392 1.00 . A A . 236 LEU CG 1 1
9 20556 1 1 127 LEU H H 121.972 -8.364 2.814 1.00 . A A . 236 LEU H 1 1
9 20557 1 1 127 LEU HA H 119.815 -9.756 4.256 1.00 . A A . 236 LEU HA 1 1
9 20558 1 1 127 LEU HB2 H 120.625 -8.268 5.893 1.00 . A A . 236 LEU HB2 1 1
9 20559 1 1 127 LEU HB3 H 120.911 -6.993 4.731 1.00 . A A . 236 LEU HB3 1 1
9 20560 1 1 127 LEU HD11 H 118.439 -8.936 6.481 1.00 . A A . 236 LEU HD11 1 1
9 20561 1 1 127 LEU HD12 H 117.468 -8.704 5.028 1.00 . A A . 236 LEU HD12 1 1
9 20562 1 1 127 LEU HD13 H 117.139 -7.744 6.470 1.00 . A A . 236 LEU HD13 1 1
9 20563 1 1 127 LEU HD21 H 119.217 -6.541 7.420 1.00 . A A . 236 LEU HD21 1 1
9 20564 1 1 127 LEU HD22 H 118.238 -5.420 6.479 1.00 . A A . 236 LEU HD22 1 1
9 20565 1 1 127 LEU HD23 H 119.979 -5.498 6.222 1.00 . A A . 236 LEU HD23 1 1
9 20566 1 1 127 LEU HG H 118.463 -6.678 4.519 1.00 . A A . 236 LEU HG 1 1
9 20567 1 1 127 LEU N N 121.553 -9.047 3.376 1.00 . A A . 236 LEU N 1 1
9 20568 1 1 127 LEU O O 118.101 -8.651 2.728 1.00 . A A . 236 LEU O 1 1
9 20569 1 1 128 ALA C C 118.382 -8.199 -0.023 1.00 . A A . 237 ALA C 1 1
9 20570 1 1 128 ALA CA C 119.105 -7.065 0.695 1.00 . A A . 237 ALA CA 1 1
9 20571 1 1 128 ALA CB C 120.031 -6.330 -0.262 1.00 . A A . 237 ALA CB 1 1
9 20572 1 1 128 ALA H H 120.814 -7.365 1.901 1.00 . A A . 237 ALA H 1 1
9 20573 1 1 128 ALA HA H 118.369 -6.369 1.066 1.00 . A A . 237 ALA HA 1 1
9 20574 1 1 128 ALA HB1 H 119.533 -6.192 -1.212 1.00 . A A . 237 ALA HB1 1 1
9 20575 1 1 128 ALA HB2 H 120.931 -6.909 -0.409 1.00 . A A . 237 ALA HB2 1 1
9 20576 1 1 128 ALA HB3 H 120.287 -5.367 0.153 1.00 . A A . 237 ALA HB3 1 1
9 20577 1 1 128 ALA N N 119.861 -7.575 1.828 1.00 . A A . 237 ALA N 1 1
9 20578 1 1 128 ALA O O 117.244 -8.042 -0.462 1.00 . A A . 237 ALA O 1 1
9 20579 1 1 129 ALA C C 117.374 -11.136 0.063 1.00 . A A . 238 ALA C 1 1
9 20580 1 1 129 ALA CA C 118.464 -10.502 -0.795 1.00 . A A . 238 ALA CA 1 1
9 20581 1 1 129 ALA CB C 119.536 -11.526 -1.136 1.00 . A A . 238 ALA CB 1 1
9 20582 1 1 129 ALA H H 119.952 -9.409 0.240 1.00 . A A . 238 ALA H 1 1
9 20583 1 1 129 ALA HA H 118.012 -10.163 -1.716 1.00 . A A . 238 ALA HA 1 1
9 20584 1 1 129 ALA HB1 H 120.111 -11.178 -1.981 1.00 . A A . 238 ALA HB1 1 1
9 20585 1 1 129 ALA HB2 H 119.068 -12.468 -1.383 1.00 . A A . 238 ALA HB2 1 1
9 20586 1 1 129 ALA HB3 H 120.189 -11.660 -0.286 1.00 . A A . 238 ALA HB3 1 1
9 20587 1 1 129 ALA N N 119.049 -9.343 -0.134 1.00 . A A . 238 ALA N 1 1
9 20588 1 1 129 ALA O O 116.380 -11.638 -0.462 1.00 . A A . 238 ALA O 1 1
9 20589 1 1 130 TYR C C 115.269 -10.910 2.232 1.00 . A A . 239 TYR C 1 1
9 20590 1 1 130 TYR CA C 116.562 -11.699 2.275 1.00 . A A . 239 TYR CA 1 1
9 20591 1 1 130 TYR CB C 117.075 -11.797 3.705 1.00 . A A . 239 TYR CB 1 1
9 20592 1 1 130 TYR CD1 C 116.017 -13.870 4.678 1.00 . A A . 239 TYR CD1 1 1
9 20593 1 1 130 TYR CD2 C 115.239 -11.749 5.442 1.00 . A A . 239 TYR CD2 1 1
9 20594 1 1 130 TYR CE1 C 115.118 -14.505 5.514 1.00 . A A . 239 TYR CE1 1 1
9 20595 1 1 130 TYR CE2 C 114.337 -12.378 6.281 1.00 . A A . 239 TYR CE2 1 1
9 20596 1 1 130 TYR CG C 116.095 -12.483 4.630 1.00 . A A . 239 TYR CG 1 1
9 20597 1 1 130 TYR CZ C 114.282 -13.756 6.313 1.00 . A A . 239 TYR CZ 1 1
9 20598 1 1 130 TYR H H 118.362 -10.706 1.754 1.00 . A A . 239 TYR H 1 1
9 20599 1 1 130 TYR HA H 116.355 -12.686 1.924 1.00 . A A . 239 TYR HA 1 1
9 20600 1 1 130 TYR HB2 H 117.996 -12.359 3.715 1.00 . A A . 239 TYR HB2 1 1
9 20601 1 1 130 TYR HB3 H 117.256 -10.803 4.086 1.00 . A A . 239 TYR HB3 1 1
9 20602 1 1 130 TYR HD1 H 116.674 -14.454 4.051 1.00 . A A . 239 TYR HD1 1 1
9 20603 1 1 130 TYR HD2 H 115.286 -10.671 5.417 1.00 . A A . 239 TYR HD2 1 1
9 20604 1 1 130 TYR HE1 H 115.076 -15.584 5.539 1.00 . A A . 239 TYR HE1 1 1
9 20605 1 1 130 TYR HE2 H 113.680 -11.792 6.907 1.00 . A A . 239 TYR HE2 1 1
9 20606 1 1 130 TYR HH H 113.829 -14.637 7.961 1.00 . A A . 239 TYR HH 1 1
9 20607 1 1 130 TYR N N 117.554 -11.116 1.381 1.00 . A A . 239 TYR N 1 1
9 20608 1 1 130 TYR O O 114.177 -11.474 2.300 1.00 . A A . 239 TYR O 1 1
9 20609 1 1 130 TYR OH O 113.386 -14.386 7.146 1.00 . A A . 239 TYR OH 1 1
9 20610 1 1 131 MET C C 113.481 -9.119 0.705 1.00 . A A . 240 MET C 1 1
9 20611 1 1 131 MET CA C 114.235 -8.750 1.975 1.00 . A A . 240 MET CA 1 1
9 20612 1 1 131 MET CB C 114.650 -7.288 1.944 1.00 . A A . 240 MET CB 1 1
9 20613 1 1 131 MET CE C 116.098 -4.854 5.003 1.00 . A A . 240 MET CE 1 1
9 20614 1 1 131 MET CG C 115.307 -6.827 3.230 1.00 . A A . 240 MET CG 1 1
9 20615 1 1 131 MET H H 116.302 -9.234 1.990 1.00 . A A . 240 MET H 1 1
9 20616 1 1 131 MET HA H 113.601 -8.937 2.832 1.00 . A A . 240 MET HA 1 1
9 20617 1 1 131 MET HB2 H 115.354 -7.155 1.136 1.00 . A A . 240 MET HB2 1 1
9 20618 1 1 131 MET HB3 H 113.780 -6.679 1.764 1.00 . A A . 240 MET HB3 1 1
9 20619 1 1 131 MET HE1 H 116.372 -5.827 5.379 1.00 . A A . 240 MET HE1 1 1
9 20620 1 1 131 MET HE2 H 115.435 -4.369 5.705 1.00 . A A . 240 MET HE2 1 1
9 20621 1 1 131 MET HE3 H 116.988 -4.254 4.875 1.00 . A A . 240 MET HE3 1 1
9 20622 1 1 131 MET HG2 H 114.791 -7.280 4.059 1.00 . A A . 240 MET HG2 1 1
9 20623 1 1 131 MET HG3 H 116.338 -7.155 3.229 1.00 . A A . 240 MET HG3 1 1
9 20624 1 1 131 MET N N 115.399 -9.607 2.077 1.00 . A A . 240 MET N 1 1
9 20625 1 1 131 MET O O 112.257 -9.223 0.696 1.00 . A A . 240 MET O 1 1
9 20626 1 1 131 MET SD S 115.271 -5.036 3.428 1.00 . A A . 240 MET SD 1 1
9 20627 1 1 132 ARG C C 112.859 -10.960 -1.581 1.00 . A A . 241 ARG C 1 1
9 20628 1 1 132 ARG CA C 113.701 -9.687 -1.663 1.00 . A A . 241 ARG CA 1 1
9 20629 1 1 132 ARG CB C 114.840 -9.859 -2.676 1.00 . A A . 241 ARG CB 1 1
9 20630 1 1 132 ARG CD C 113.790 -11.420 -4.379 1.00 . A A . 241 ARG CD 1 1
9 20631 1 1 132 ARG CG C 114.388 -10.045 -4.121 1.00 . A A . 241 ARG CG 1 1
9 20632 1 1 132 ARG CZ C 113.355 -12.909 -6.289 1.00 . A A . 241 ARG CZ 1 1
9 20633 1 1 132 ARG H H 115.216 -9.204 -0.271 1.00 . A A . 241 ARG H 1 1
9 20634 1 1 132 ARG HA H 113.043 -8.899 -1.996 1.00 . A A . 241 ARG HA 1 1
9 20635 1 1 132 ARG HB2 H 115.470 -8.983 -2.635 1.00 . A A . 241 ARG HB2 1 1
9 20636 1 1 132 ARG HB3 H 115.426 -10.720 -2.393 1.00 . A A . 241 ARG HB3 1 1
9 20637 1 1 132 ARG HD2 H 114.366 -12.161 -3.850 1.00 . A A . 241 ARG HD2 1 1
9 20638 1 1 132 ARG HD3 H 112.771 -11.431 -4.023 1.00 . A A . 241 ARG HD3 1 1
9 20639 1 1 132 ARG HE H 114.120 -11.071 -6.426 1.00 . A A . 241 ARG HE 1 1
9 20640 1 1 132 ARG HG2 H 113.642 -9.303 -4.342 1.00 . A A . 241 ARG HG2 1 1
9 20641 1 1 132 ARG HG3 H 115.239 -9.904 -4.772 1.00 . A A . 241 ARG HG3 1 1
9 20642 1 1 132 ARG HH11 H 112.874 -13.679 -4.484 1.00 . A A . 241 ARG HH11 1 1
9 20643 1 1 132 ARG HH12 H 112.574 -14.716 -5.836 1.00 . A A . 241 ARG HH12 1 1
9 20644 1 1 132 ARG HH21 H 113.727 -12.429 -8.217 1.00 . A A . 241 ARG HH21 1 1
9 20645 1 1 132 ARG HH22 H 113.058 -14.006 -7.960 1.00 . A A . 241 ARG HH22 1 1
9 20646 1 1 132 ARG N N 114.246 -9.319 -0.362 1.00 . A A . 241 ARG N 1 1
9 20647 1 1 132 ARG NE N 113.785 -11.749 -5.802 1.00 . A A . 241 ARG NE 1 1
9 20648 1 1 132 ARG NH1 N 112.897 -13.845 -5.469 1.00 . A A . 241 ARG NH1 1 1
9 20649 1 1 132 ARG NH2 N 113.382 -13.133 -7.596 1.00 . A A . 241 ARG NH2 1 1
9 20650 1 1 132 ARG O O 111.750 -10.994 -2.111 1.00 . A A . 241 ARG O 1 1
9 20651 1 1 133 ASP C C 111.406 -13.098 0.097 1.00 . A A . 242 ASP C 1 1
9 20652 1 1 133 ASP CA C 112.581 -13.251 -0.871 1.00 . A A . 242 ASP CA 1 1
9 20653 1 1 133 ASP CB C 113.465 -14.435 -0.470 1.00 . A A . 242 ASP CB 1 1
9 20654 1 1 133 ASP CG C 114.516 -14.755 -1.515 1.00 . A A . 242 ASP CG 1 1
9 20655 1 1 133 ASP H H 114.254 -11.977 -0.540 1.00 . A A . 242 ASP H 1 1
9 20656 1 1 133 ASP HA H 112.193 -13.407 -1.865 1.00 . A A . 242 ASP HA 1 1
9 20657 1 1 133 ASP HB2 H 113.970 -14.202 0.456 1.00 . A A . 242 ASP HB2 1 1
9 20658 1 1 133 ASP HB3 H 112.846 -15.309 -0.329 1.00 . A A . 242 ASP HB3 1 1
9 20659 1 1 133 ASP N N 113.360 -12.016 -0.945 1.00 . A A . 242 ASP N 1 1
9 20660 1 1 133 ASP O O 110.331 -13.657 -0.118 1.00 . A A . 242 ASP O 1 1
9 20661 1 1 133 ASP OD1 O 114.549 -14.066 -2.555 1.00 . A A . 242 ASP OD1 1 1
9 20662 1 1 133 ASP OD2 O 115.307 -15.695 -1.293 1.00 . A A . 242 ASP OD2 1 1
9 20663 1 1 134 ALA C C 109.465 -11.206 1.609 1.00 . A A . 243 ALA C 1 1
9 20664 1 1 134 ALA CA C 110.595 -12.073 2.164 1.00 . A A . 243 ALA CA 1 1
9 20665 1 1 134 ALA CB C 111.225 -11.384 3.367 1.00 . A A . 243 ALA CB 1 1
9 20666 1 1 134 ALA H H 112.501 -11.906 1.265 1.00 . A A . 243 ALA H 1 1
9 20667 1 1 134 ALA HA H 110.196 -13.017 2.506 1.00 . A A . 243 ALA HA 1 1
9 20668 1 1 134 ALA HB1 H 111.821 -12.097 3.919 1.00 . A A . 243 ALA HB1 1 1
9 20669 1 1 134 ALA HB2 H 110.448 -10.993 4.007 1.00 . A A . 243 ALA HB2 1 1
9 20670 1 1 134 ALA HB3 H 111.854 -10.574 3.029 1.00 . A A . 243 ALA HB3 1 1
9 20671 1 1 134 ALA N N 111.622 -12.325 1.158 1.00 . A A . 243 ALA N 1 1
9 20672 1 1 134 ALA O O 108.285 -11.495 1.809 1.00 . A A . 243 ALA O 1 1
9 20673 1 1 135 ILE C C 108.137 -9.809 -0.831 1.00 . A A . 244 ILE C 1 1
9 20674 1 1 135 ILE CA C 108.896 -9.191 0.345 1.00 . A A . 244 ILE CA 1 1
9 20675 1 1 135 ILE CB C 109.621 -7.915 -0.124 1.00 . A A . 244 ILE CB 1 1
9 20676 1 1 135 ILE CD1 C 109.312 -5.509 -0.840 1.00 . A A . 244 ILE CD1 1 1
9 20677 1 1 135 ILE CG1 C 108.632 -6.806 -0.454 1.00 . A A . 244 ILE CG1 1 1
9 20678 1 1 135 ILE CG2 C 110.474 -8.215 -1.339 1.00 . A A . 244 ILE CG2 1 1
9 20679 1 1 135 ILE H H 110.807 -9.969 0.816 1.00 . A A . 244 ILE H 1 1
9 20680 1 1 135 ILE HA H 108.190 -8.916 1.115 1.00 . A A . 244 ILE HA 1 1
9 20681 1 1 135 ILE HB H 110.273 -7.585 0.671 1.00 . A A . 244 ILE HB 1 1
9 20682 1 1 135 ILE HD11 H 109.717 -5.598 -1.838 1.00 . A A . 244 ILE HD11 1 1
9 20683 1 1 135 ILE HD12 H 110.114 -5.304 -0.146 1.00 . A A . 244 ILE HD12 1 1
9 20684 1 1 135 ILE HD13 H 108.599 -4.701 -0.812 1.00 . A A . 244 ILE HD13 1 1
9 20685 1 1 135 ILE HG12 H 108.013 -7.120 -1.282 1.00 . A A . 244 ILE HG12 1 1
9 20686 1 1 135 ILE HG13 H 108.012 -6.615 0.408 1.00 . A A . 244 ILE HG13 1 1
9 20687 1 1 135 ILE HG21 H 111.218 -7.443 -1.456 1.00 . A A . 244 ILE HG21 1 1
9 20688 1 1 135 ILE HG22 H 109.845 -8.248 -2.216 1.00 . A A . 244 ILE HG22 1 1
9 20689 1 1 135 ILE HG23 H 110.957 -9.167 -1.206 1.00 . A A . 244 ILE HG23 1 1
9 20690 1 1 135 ILE N N 109.848 -10.133 0.927 1.00 . A A . 244 ILE N 1 1
9 20691 1 1 135 ILE O O 106.907 -9.765 -0.878 1.00 . A A . 244 ILE O 1 1
9 20692 1 1 136 LEU C C 107.288 -12.104 -2.513 1.00 . A A . 245 LEU C 1 1
9 20693 1 1 136 LEU CA C 108.279 -11.021 -2.949 1.00 . A A . 245 LEU CA 1 1
9 20694 1 1 136 LEU CB C 109.379 -11.620 -3.835 1.00 . A A . 245 LEU CB 1 1
9 20695 1 1 136 LEU CD1 C 110.102 -12.652 -6.004 1.00 . A A . 245 LEU CD1 1 1
9 20696 1 1 136 LEU CD2 C 107.680 -12.645 -5.379 1.00 . A A . 245 LEU CD2 1 1
9 20697 1 1 136 LEU CG C 108.995 -11.888 -5.296 1.00 . A A . 245 LEU CG 1 1
9 20698 1 1 136 LEU H H 109.851 -10.397 -1.677 1.00 . A A . 245 LEU H 1 1
9 20699 1 1 136 LEU HA H 107.733 -10.277 -3.508 1.00 . A A . 245 LEU HA 1 1
9 20700 1 1 136 LEU HB2 H 110.219 -10.941 -3.830 1.00 . A A . 245 LEU HB2 1 1
9 20701 1 1 136 LEU HB3 H 109.695 -12.554 -3.395 1.00 . A A . 245 LEU HB3 1 1
9 20702 1 1 136 LEU HD11 H 110.939 -11.992 -6.176 1.00 . A A . 245 LEU HD11 1 1
9 20703 1 1 136 LEU HD12 H 109.735 -13.024 -6.949 1.00 . A A . 245 LEU HD12 1 1
9 20704 1 1 136 LEU HD13 H 110.418 -13.482 -5.389 1.00 . A A . 245 LEU HD13 1 1
9 20705 1 1 136 LEU HD21 H 107.687 -13.457 -4.667 1.00 . A A . 245 LEU HD21 1 1
9 20706 1 1 136 LEU HD22 H 107.555 -13.040 -6.376 1.00 . A A . 245 LEU HD22 1 1
9 20707 1 1 136 LEU HD23 H 106.866 -11.975 -5.153 1.00 . A A . 245 LEU HD23 1 1
9 20708 1 1 136 LEU HG H 108.874 -10.942 -5.811 1.00 . A A . 245 LEU HG 1 1
9 20709 1 1 136 LEU N N 108.877 -10.387 -1.775 1.00 . A A . 245 LEU N 1 1
9 20710 1 1 136 LEU O O 106.169 -12.176 -3.018 1.00 . A A . 245 LEU O 1 1
9 20711 1 1 137 ALA C C 105.584 -13.400 -0.379 1.00 . A A . 246 ALA C 1 1
9 20712 1 1 137 ALA CA C 106.853 -13.973 -0.998 1.00 . A A . 246 ALA CA 1 1
9 20713 1 1 137 ALA CB C 107.626 -14.762 0.049 1.00 . A A . 246 ALA CB 1 1
9 20714 1 1 137 ALA H H 108.591 -12.768 -1.164 1.00 . A A . 246 ALA H 1 1
9 20715 1 1 137 ALA HA H 106.564 -14.661 -1.784 1.00 . A A . 246 ALA HA 1 1
9 20716 1 1 137 ALA HB1 H 108.490 -15.220 -0.412 1.00 . A A . 246 ALA HB1 1 1
9 20717 1 1 137 ALA HB2 H 106.991 -15.530 0.464 1.00 . A A . 246 ALA HB2 1 1
9 20718 1 1 137 ALA HB3 H 107.948 -14.096 0.836 1.00 . A A . 246 ALA HB3 1 1
9 20719 1 1 137 ALA N N 107.700 -12.913 -1.544 1.00 . A A . 246 ALA N 1 1
9 20720 1 1 137 ALA O O 104.485 -13.911 -0.601 1.00 . A A . 246 ALA O 1 1
9 20721 1 1 138 ASN C C 103.542 -11.325 0.019 1.00 . A A . 247 ASN C 1 1
9 20722 1 1 138 ASN CA C 104.613 -11.685 1.041 1.00 . A A . 247 ASN CA 1 1
9 20723 1 1 138 ASN CB C 105.091 -10.418 1.745 1.00 . A A . 247 ASN CB 1 1
9 20724 1 1 138 ASN CG C 104.064 -9.881 2.724 1.00 . A A . 247 ASN CG 1 1
9 20725 1 1 138 ASN H H 106.642 -11.971 0.527 1.00 . A A . 247 ASN H 1 1
9 20726 1 1 138 ASN HA H 104.204 -12.351 1.786 1.00 . A A . 247 ASN HA 1 1
9 20727 1 1 138 ASN HB2 H 105.999 -10.638 2.285 1.00 . A A . 247 ASN HB2 1 1
9 20728 1 1 138 ASN HB3 H 105.291 -9.655 1.007 1.00 . A A . 247 ASN HB3 1 1
9 20729 1 1 138 ASN HD21 H 104.023 -8.138 1.773 1.00 . A A . 247 ASN HD21 1 1
9 20730 1 1 138 ASN HD22 H 102.986 -8.266 3.148 1.00 . A A . 247 ASN HD22 1 1
9 20731 1 1 138 ASN N N 105.741 -12.335 0.392 1.00 . A A . 247 ASN N 1 1
9 20732 1 1 138 ASN ND2 N 103.649 -8.636 2.528 1.00 . A A . 247 ASN ND2 1 1
9 20733 1 1 138 ASN O O 102.346 -11.465 0.272 1.00 . A A . 247 ASN O 1 1
9 20734 1 1 138 ASN OD1 O 103.651 -10.578 3.652 1.00 . A A . 247 ASN OD1 1 1
9 20735 1 1 139 ALA C C 102.330 -11.633 -2.787 1.00 . A A . 248 ALA C 1 1
9 20736 1 1 139 ALA CA C 103.096 -10.447 -2.210 1.00 . A A . 248 ALA CA 1 1
9 20737 1 1 139 ALA CB C 103.895 -9.763 -3.311 1.00 . A A . 248 ALA CB 1 1
9 20738 1 1 139 ALA H H 104.955 -10.756 -1.268 1.00 . A A . 248 ALA H 1 1
9 20739 1 1 139 ALA HA H 102.410 -9.717 -1.807 1.00 . A A . 248 ALA HA 1 1
9 20740 1 1 139 ALA HB1 H 104.012 -8.716 -3.075 1.00 . A A . 248 ALA HB1 1 1
9 20741 1 1 139 ALA HB2 H 103.377 -9.862 -4.254 1.00 . A A . 248 ALA HB2 1 1
9 20742 1 1 139 ALA HB3 H 104.869 -10.224 -3.385 1.00 . A A . 248 ALA HB3 1 1
9 20743 1 1 139 ALA N N 103.990 -10.849 -1.137 1.00 . A A . 248 ALA N 1 1
9 20744 1 1 139 ALA O O 101.216 -11.477 -3.286 1.00 . A A . 248 ALA O 1 1
9 20745 1 1 140 VAL C C 101.075 -14.433 -2.543 1.00 . A A . 249 VAL C 1 1
9 20746 1 1 140 VAL CA C 102.336 -14.034 -3.277 1.00 . A A . 249 VAL CA 1 1
9 20747 1 1 140 VAL CB C 103.303 -15.219 -3.163 1.00 . A A . 249 VAL CB 1 1
9 20748 1 1 140 VAL CG1 C 102.747 -16.440 -3.881 1.00 . A A . 249 VAL CG1 1 1
9 20749 1 1 140 VAL CG2 C 104.661 -14.843 -3.700 1.00 . A A . 249 VAL CG2 1 1
9 20750 1 1 140 VAL H H 103.835 -12.903 -2.344 1.00 . A A . 249 VAL H 1 1
9 20751 1 1 140 VAL HA H 102.124 -13.885 -4.319 1.00 . A A . 249 VAL HA 1 1
9 20752 1 1 140 VAL HB H 103.412 -15.466 -2.117 1.00 . A A . 249 VAL HB 1 1
9 20753 1 1 140 VAL HG11 H 102.407 -16.154 -4.866 1.00 . A A . 249 VAL HG11 1 1
9 20754 1 1 140 VAL HG12 H 101.920 -16.844 -3.317 1.00 . A A . 249 VAL HG12 1 1
9 20755 1 1 140 VAL HG13 H 103.521 -17.188 -3.971 1.00 . A A . 249 VAL HG13 1 1
9 20756 1 1 140 VAL HG21 H 105.358 -15.641 -3.502 1.00 . A A . 249 VAL HG21 1 1
9 20757 1 1 140 VAL HG22 H 104.989 -13.945 -3.211 1.00 . A A . 249 VAL HG22 1 1
9 20758 1 1 140 VAL HG23 H 104.593 -14.674 -4.763 1.00 . A A . 249 VAL HG23 1 1
9 20759 1 1 140 VAL N N 102.942 -12.817 -2.738 1.00 . A A . 249 VAL N 1 1
9 20760 1 1 140 VAL O O 100.083 -14.838 -3.150 1.00 . A A . 249 VAL O 1 1
9 20761 1 1 141 ARG C C 99.043 -13.657 -0.133 1.00 . A A . 250 ARG C 1 1
9 20762 1 1 141 ARG CA C 100.032 -14.783 -0.391 1.00 . A A . 250 ARG CA 1 1
9 20763 1 1 141 ARG CB C 100.564 -15.357 0.897 1.00 . A A . 250 ARG CB 1 1
9 20764 1 1 141 ARG CD C 101.979 -17.110 1.922 1.00 . A A . 250 ARG CD 1 1
9 20765 1 1 141 ARG CG C 101.308 -16.653 0.662 1.00 . A A . 250 ARG CG 1 1
9 20766 1 1 141 ARG CZ C 101.947 -19.541 1.530 1.00 . A A . 250 ARG CZ 1 1
9 20767 1 1 141 ARG H H 101.980 -14.080 -0.805 1.00 . A A . 250 ARG H 1 1
9 20768 1 1 141 ARG HA H 99.521 -15.570 -0.913 1.00 . A A . 250 ARG HA 1 1
9 20769 1 1 141 ARG HB2 H 101.240 -14.646 1.350 1.00 . A A . 250 ARG HB2 1 1
9 20770 1 1 141 ARG HB3 H 99.742 -15.550 1.568 1.00 . A A . 250 ARG HB3 1 1
9 20771 1 1 141 ARG HD2 H 102.726 -16.381 2.183 1.00 . A A . 250 ARG HD2 1 1
9 20772 1 1 141 ARG HD3 H 101.233 -17.160 2.694 1.00 . A A . 250 ARG HD3 1 1
9 20773 1 1 141 ARG HE H 103.591 -18.459 1.859 1.00 . A A . 250 ARG HE 1 1
9 20774 1 1 141 ARG HG2 H 100.609 -17.408 0.338 1.00 . A A . 250 ARG HG2 1 1
9 20775 1 1 141 ARG HG3 H 102.056 -16.497 -0.102 1.00 . A A . 250 ARG HG3 1 1
9 20776 1 1 141 ARG HH11 H 100.128 -18.661 1.532 1.00 . A A . 250 ARG HH11 1 1
9 20777 1 1 141 ARG HH12 H 100.126 -20.369 1.242 1.00 . A A . 250 ARG HH12 1 1
9 20778 1 1 141 ARG HH21 H 103.597 -20.706 1.479 1.00 . A A . 250 ARG HH21 1 1
9 20779 1 1 141 ARG HH22 H 102.097 -21.531 1.213 1.00 . A A . 250 ARG HH22 1 1
9 20780 1 1 141 ARG N N 101.143 -14.374 -1.227 1.00 . A A . 250 ARG N 1 1
9 20781 1 1 141 ARG NE N 102.615 -18.418 1.775 1.00 . A A . 250 ARG NE 1 1
9 20782 1 1 141 ARG NH1 N 100.626 -19.522 1.427 1.00 . A A . 250 ARG NH1 1 1
9 20783 1 1 141 ARG NH2 N 102.601 -20.687 1.397 1.00 . A A . 250 ARG NH2 1 1
9 20784 1 1 141 ARG O O 97.906 -13.912 0.264 1.00 . A A . 250 ARG O 1 1
9 20785 1 1 142 HIS C C 97.904 -10.841 -1.436 1.00 . A A . 251 HIS C 1 1
9 20786 1 1 142 HIS CA C 98.572 -11.274 -0.136 1.00 . A A . 251 HIS CA 1 1
9 20787 1 1 142 HIS CB C 99.375 -10.107 0.439 1.00 . A A . 251 HIS CB 1 1
9 20788 1 1 142 HIS CD2 C 99.861 -9.735 2.960 1.00 . A A . 251 HIS CD2 1 1
9 20789 1 1 142 HIS CE1 C 101.149 -11.476 3.299 1.00 . A A . 251 HIS CE1 1 1
9 20790 1 1 142 HIS CG C 99.968 -10.398 1.783 1.00 . A A . 251 HIS CG 1 1
9 20791 1 1 142 HIS H H 100.368 -12.216 -0.667 1.00 . A A . 251 HIS H 1 1
9 20792 1 1 142 HIS HA H 97.809 -11.538 0.583 1.00 . A A . 251 HIS HA 1 1
9 20793 1 1 142 HIS HB2 H 100.181 -9.862 -0.236 1.00 . A A . 251 HIS HB2 1 1
9 20794 1 1 142 HIS HB3 H 98.723 -9.253 0.542 1.00 . A A . 251 HIS HB3 1 1
9 20795 1 1 142 HIS HD1 H 101.050 -12.158 1.372 1.00 . A A . 251 HIS HD1 1 1
9 20796 1 1 142 HIS HD2 H 99.299 -8.829 3.137 1.00 . A A . 251 HIS HD2 1 1
9 20797 1 1 142 HIS HE1 H 101.788 -12.205 3.776 1.00 . A A . 251 HIS HE1 1 1
9 20798 1 1 142 HIS HE2 H 100.645 -10.230 4.844 1.00 . A A . 251 HIS HE2 1 1
9 20799 1 1 142 HIS N N 99.454 -12.410 -0.354 1.00 . A A . 251 HIS N 1 1
9 20800 1 1 142 HIS ND1 N 100.782 -11.482 2.030 1.00 . A A . 251 HIS ND1 1 1
9 20801 1 1 142 HIS NE2 N 100.605 -10.426 3.884 1.00 . A A . 251 HIS NE2 1 1
9 20802 1 1 142 HIS O O 97.104 -9.907 -1.446 1.00 . A A . 251 HIS O 1 1
9 20803 1 1 143 THR C C 96.600 -12.278 -4.228 1.00 . A A . 252 THR C 1 1
9 20804 1 1 143 THR CA C 97.629 -11.219 -3.831 1.00 . A A . 252 THR CA 1 1
9 20805 1 1 143 THR CB C 98.721 -11.124 -4.900 1.00 . A A . 252 THR CB 1 1
9 20806 1 1 143 THR CG2 C 99.496 -12.411 -5.077 1.00 . A A . 252 THR CG2 1 1
9 20807 1 1 143 THR H H 98.843 -12.293 -2.461 1.00 . A A . 252 THR H 1 1
9 20808 1 1 143 THR HA H 97.135 -10.264 -3.748 1.00 . A A . 252 THR HA 1 1
9 20809 1 1 143 THR HB H 99.420 -10.350 -4.618 1.00 . A A . 252 THR HB 1 1
9 20810 1 1 143 THR HG1 H 98.543 -9.959 -6.463 1.00 . A A . 252 THR HG1 1 1
9 20811 1 1 143 THR HG21 H 98.970 -13.057 -5.764 1.00 . A A . 252 THR HG21 1 1
9 20812 1 1 143 THR HG22 H 99.593 -12.904 -4.123 1.00 . A A . 252 THR HG22 1 1
9 20813 1 1 143 THR HG23 H 100.478 -12.191 -5.471 1.00 . A A . 252 THR HG23 1 1
9 20814 1 1 143 THR N N 98.218 -11.535 -2.530 1.00 . A A . 252 THR N 1 1
9 20815 1 1 143 THR O O 96.785 -13.463 -3.950 1.00 . A A . 252 THR O 1 1
9 20816 1 1 143 THR OG1 O 98.163 -10.785 -6.158 1.00 . A A . 252 THR OG1 1 1
9 20817 1 1 144 PRO C C 95.022 -14.131 -5.805 1.00 . A A . 253 PRO C 1 1
9 20818 1 1 144 PRO CA C 94.455 -12.799 -5.319 1.00 . A A . 253 PRO CA 1 1
9 20819 1 1 144 PRO CB C 93.791 -12.042 -6.467 1.00 . A A . 253 PRO CB 1 1
9 20820 1 1 144 PRO CD C 95.185 -10.481 -5.275 1.00 . A A . 253 PRO CD 1 1
9 20821 1 1 144 PRO CG C 93.909 -10.606 -6.080 1.00 . A A . 253 PRO CG 1 1
9 20822 1 1 144 PRO HA H 93.735 -12.978 -4.535 1.00 . A A . 253 PRO HA 1 1
9 20823 1 1 144 PRO HB2 H 94.314 -12.248 -7.391 1.00 . A A . 253 PRO HB2 1 1
9 20824 1 1 144 PRO HB3 H 92.758 -12.344 -6.555 1.00 . A A . 253 PRO HB3 1 1
9 20825 1 1 144 PRO HD2 H 95.975 -10.063 -5.883 1.00 . A A . 253 PRO HD2 1 1
9 20826 1 1 144 PRO HD3 H 95.017 -9.868 -4.401 1.00 . A A . 253 PRO HD3 1 1
9 20827 1 1 144 PRO HG2 H 93.963 -9.991 -6.967 1.00 . A A . 253 PRO HG2 1 1
9 20828 1 1 144 PRO HG3 H 93.058 -10.319 -5.479 1.00 . A A . 253 PRO HG3 1 1
9 20829 1 1 144 PRO N N 95.500 -11.872 -4.890 1.00 . A A . 253 PRO N 1 1
9 20830 1 1 144 PRO O O 95.620 -14.154 -6.901 1.00 . A A . 253 PRO O 1 1
9 20831 1 1 144 PRO OXT O 94.863 -15.138 -5.084 1.00 . A A . 253 PRO OXT 1 1
9 20832 2 2 1 SER C C 110.731 5.107 -7.700 1.00 . B B . 501 SER C 1 1
9 20833 2 2 1 SER CA C 110.670 3.969 -8.594 1.00 . B B . 501 SER CA 1 1
9 20834 2 2 1 SER CB C 110.051 4.091 -9.814 1.00 . B B . 501 SER CB 1 1
9 20835 2 2 1 SER HB3 H 109.584 5.028 -10.068 1.00 . B B . 501 SER HB3 1 1
9 20836 2 2 2 . C C 112.478 7.743 -5.913 1.00 . B B . 502 BB9 C 1 1
9 20837 2 2 2 . CA C 111.483 6.890 -6.474 1.00 . B B . 502 BB9 CA 1 1
9 20838 2 2 2 . CB C 110.149 7.035 -6.323 1.00 . B B . 502 BB9 CB 1 1
9 20839 2 2 2 . HB H 109.675 7.830 -5.767 1.00 . B B . 502 BB9 HB 1 1
9 20840 2 2 2 . N N 111.826 5.781 -7.266 1.00 . B B . 502 BB9 N 1 1
9 20841 2 2 2 . O O 112.159 8.709 -5.220 1.00 . B B . 502 BB9 O 1 1
9 20842 2 2 2 . SG S 109.326 5.816 -7.145 1.00 . B B . 502 BB9 SG 1 1
9 20843 2 2 3 THR C C 116.086 7.196 -5.313 1.00 . B B . 503 THR C 1 1
9 20844 2 2 3 THR CA C 114.714 7.758 -4.970 1.00 . B B . 503 THR CA 1 1
9 20845 2 2 3 THR CB C 114.362 7.409 -3.512 1.00 . B B . 503 THR CB 1 1
9 20846 2 2 3 THR CG2 C 114.805 6.011 -3.099 1.00 . B B . 503 THR CG2 1 1
9 20847 2 2 3 THR H H 113.941 6.516 -6.496 1.00 . B B . 503 THR H 1 1
9 20848 2 2 3 THR HA H 114.729 8.830 -5.087 1.00 . B B . 503 THR HA 1 1
9 20849 2 2 3 THR HB H 113.290 7.451 -3.409 1.00 . B B . 503 THR HB 1 1
9 20850 2 2 3 THR HG21 H 114.372 5.766 -2.141 1.00 . B B . 503 THR HG21 1 1
9 20851 2 2 3 THR HG22 H 115.882 5.980 -3.026 1.00 . B B . 503 THR HG22 1 1
9 20852 2 2 3 THR HG23 H 114.474 5.296 -3.837 1.00 . B B . 503 THR HG23 1 1
9 20853 2 2 3 THR N N 113.697 7.220 -5.861 1.00 . B B . 503 THR N 1 1
9 20854 2 2 3 THR O O 117.098 7.604 -4.744 1.00 . B B . 503 THR O 1 1
9 20855 2 2 3 THR OG1 O 114.946 8.333 -2.612 1.00 . B B . 503 THR OG1 1 1
9 20856 2 2 4 DBU C C 118.136 5.076 -5.241 1.00 . B B . 504 DBU C 1 1
9 20857 2 2 4 DBU CA C 117.324 5.548 -6.377 1.00 . B B . 504 DBU CA 1 1
9 20858 2 2 4 DBU CB C 117.746 5.359 -7.629 1.00 . B B . 504 DBU CB 1 1
9 20859 2 2 4 DBU CG C 116.901 5.778 -8.805 1.00 . B B . 504 DBU CG 1 1
9 20860 2 2 4 DBU HG1 H 117.524 6.267 -9.538 1.00 . B B . 504 DBU HG1 1 1
9 20861 2 2 4 DBU HG2 H 116.132 6.460 -8.474 1.00 . B B . 504 DBU HG2 1 1
9 20862 2 2 4 DBU HG3 H 116.444 4.907 -9.246 1.00 . B B . 504 DBU HG3 1 1
9 20863 2 2 4 DBU N N 116.089 6.171 -6.153 1.00 . B B . 504 DBU N 1 1
9 20864 2 2 5 . C C 118.523 3.993 -1.780 1.00 . B B . 505 BB9 C 1 1
9 20865 2 2 5 . CA C 118.783 4.356 -3.159 1.00 . B B . 505 BB9 CA 1 1
9 20866 2 2 5 . CB C 119.979 4.284 -3.824 1.00 . B B . 505 BB9 CB 1 1
9 20867 2 2 5 . HB H 119.215 4.245 -3.096 1.00 . B B . 505 BB9 HB 1 1
9 20868 2 2 5 . N N 117.726 4.812 -3.974 1.00 . B B . 505 BB9 N 1 1
9 20869 2 2 5 . O O 119.416 3.588 -1.032 1.00 . B B . 505 BB9 O 1 1
9 20870 2 2 5 . SG S 119.770 4.774 -5.426 1.00 . B B . 505 BB9 SG 1 1
9 20871 2 2 6 . C C 115.849 2.626 -0.152 1.00 . B B . 506 3GL C 1 1
9 20872 2 2 6 . CA C 116.827 3.783 -0.025 1.00 . B B . 506 3GL CA 1 1
9 20873 2 2 6 . CB C 116.137 4.981 0.655 1.00 . B B . 506 3GL CB 1 1
9 20874 2 2 6 . CD C 116.425 7.365 1.425 1.00 . B B . 506 3GL CD 1 1
9 20875 2 2 6 . CG C 117.086 6.007 1.249 1.00 . B B . 506 3GL CG 1 1
9 20876 2 2 6 . HA H 117.688 3.476 0.549 1.00 . B B . 506 3GL HA 1 1
9 20877 2 2 6 . HB1C H 115.523 4.615 1.459 1.00 . B B . 506 3GL HB1C 1 1
9 20878 2 2 6 . HB2C H 115.508 5.473 -0.080 1.00 . B B . 506 3GL HB2C 1 1
9 20879 2 2 6 . HG H 117.924 6.121 0.581 1.00 . B B . 506 3GL HG 1 1
9 20880 2 2 6 . HN2 H 116.588 4.438 -2.024 1.00 . B B . 506 3GL HN2 1 1
9 20881 2 2 6 . N N 117.256 4.118 -1.383 1.00 . B B . 506 3GL N 1 1
9 20882 2 2 6 . OE1 O 115.080 7.447 1.539 1.00 . B B . 506 3GL OE1 1 1
9 20883 2 2 6 . OE2 O 117.109 8.372 1.586 1.00 . B B . 506 3GL OE2 1 1
9 20884 2 2 6 . OH O 117.556 5.550 2.507 1.00 . B B . 506 3GL OH 1 1
9 20885 2 2 7 . C C 112.901 1.100 -1.571 1.00 . B B . 507 BB9 C 1 1
9 20886 2 2 7 . CA C 114.080 1.349 -0.805 1.00 . B B . 507 BB9 CA 1 1
9 20887 2 2 7 . CB C 114.649 0.518 0.100 1.00 . B B . 507 BB9 CB 1 1
9 20888 2 2 7 . HB H 114.284 -0.467 0.362 1.00 . B B . 507 BB9 HB 1 1
9 20889 2 2 7 . N N 114.763 2.562 -0.955 1.00 . B B . 507 BB9 N 1 1
9 20890 2 2 7 . O O 112.271 0.048 -1.472 1.00 . B B . 507 BB9 O 1 1
9 20891 2 2 7 . SG S 116.028 1.241 0.761 1.00 . B B . 507 BB9 SG 1 1
9 20892 2 2 8 CYS C C 111.839 2.241 -4.666 1.00 . B B . 508 CYS C 1 1
9 20893 2 2 8 CYS CA C 111.364 1.988 -3.247 1.00 . B B . 508 CYS CA 1 1
9 20894 2 2 8 CYS CB C 110.292 3.011 -2.830 1.00 . B B . 508 CYS CB 1 1
9 20895 2 2 8 CYS H H 113.085 2.898 -2.425 1.00 . B B . 508 CYS H 1 1
9 20896 2 2 8 CYS HA H 110.965 0.987 -3.174 1.00 . B B . 508 CYS HA 1 1
9 20897 2 2 8 CYS HB2 H 109.407 2.845 -3.420 1.00 . B B . 508 CYS HB2 1 1
9 20898 2 2 8 CYS HB3 H 110.056 2.866 -1.787 1.00 . B B . 508 CYS HB3 1 1
9 20899 2 2 8 CYS N N 112.541 2.084 -2.392 1.00 . B B . 508 CYS N 1 1
9 20900 2 2 8 CYS SG S 110.783 4.741 -3.053 1.00 . B B . 508 CYS SG 1 1
9 20901 2 2 9 . C C 111.252 2.757 -8.265 1.00 . B B . 509 BB9 C 1 1
9 20902 2 2 9 . CA C 111.900 2.598 -6.919 1.00 . B B . 509 BB9 CA 1 1
9 20903 2 2 9 . CB C 113.225 2.650 -6.629 1.00 . B B . 509 BB9 CB 1 1
9 20904 2 2 9 . HB H 114.027 2.824 -7.334 1.00 . B B . 509 BB9 HB 1 1
9 20905 2 2 9 . N N 111.094 2.362 -5.790 1.00 . B B . 509 BB9 N 1 1
9 20906 2 2 9 . SG S 113.463 2.408 -4.978 1.00 . B B . 509 BB9 SG 1 1
9 20907 2 2 10 . C C 110.606 0.737 -11.245 1.00 . B B . 510 MH6 C 1 1
9 20908 2 2 10 . CA C 110.619 1.852 -10.314 1.00 . B B . 510 MH6 CA 1 1
9 20909 2 2 10 . CB C 110.016 3.035 -10.694 1.00 . B B . 510 MH6 CB 1 1
9 20910 2 2 10 . N N 111.229 1.706 -9.116 1.00 . B B . 510 MH6 N 1 1
9 20911 2 2 10 . OG O 109.400 3.143 -11.922 1.00 . B B . 510 MH6 OG 1 1
9 20912 2 2 11 . C C 109.041 -2.099 -12.904 1.00 . B B . 511 BB9 C 1 1
9 20913 2 2 11 . CA C 109.948 -1.072 -12.490 1.00 . B B . 511 BB9 CA 1 1
9 20914 2 2 11 . CB C 111.159 -0.824 -13.039 1.00 . B B . 511 BB9 CB 1 1
9 20915 2 2 11 . HB H 111.602 -1.389 -13.847 1.00 . B B . 511 BB9 HB 1 1
9 20916 2 2 11 . N N 109.625 -0.180 -11.454 1.00 . B B . 511 BB9 N 1 1
9 20917 2 2 11 . O O 109.324 -2.879 -13.814 1.00 . B B . 511 BB9 O 1 1
9 20918 2 2 11 . SG S 111.886 0.498 -12.288 1.00 . B B . 511 BB9 SG 1 1
9 20919 2 2 12 ALA C C 105.602 -2.919 -11.744 1.00 . B B . 512 ALA C 1 1
9 20920 2 2 12 ALA CA C 106.860 -3.139 -12.579 1.00 . B B . 512 ALA CA 1 1
9 20921 2 2 12 ALA CB C 107.383 -4.573 -12.341 1.00 . B B . 512 ALA CB 1 1
9 20922 2 2 12 ALA H H 107.708 -1.499 -11.541 1.00 . B B . 512 ALA H 1 1
9 20923 2 2 12 ALA HA H 106.609 -3.025 -13.622 1.00 . B B . 512 ALA HA 1 1
9 20924 2 2 12 ALA HB1 H 106.924 -5.229 -13.067 1.00 . B B . 512 ALA HB1 1 1
9 20925 2 2 12 ALA HB2 H 108.450 -4.582 -12.498 1.00 . B B . 512 ALA HB2 1 1
9 20926 2 2 12 ALA N N 107.883 -2.148 -12.252 1.00 . B B . 512 ALA N 1 1
9 20927 2 2 12 ALA O O 104.503 -3.304 -12.144 1.00 . B B . 512 ALA O 1 1
9 20928 2 2 13 NH2 HN1 H 106.668 -2.021 -10.326 1.00 . B B . 513 NH2 HN1 1 1
9 20929 2 2 13 NH2 HN2 H 104.971 -2.145 -10.024 1.00 . B B . 513 NH2 HN2 1 1
9 20930 2 2 13 NH2 N N 105.763 -2.299 -10.580 1.00 . B B . 513 NH2 N 1 1
9 20931 3 3 1 NO1 C C 111.223 5.163 -1.399 1.00 . C B . 601 NO1 C 1 1
9 20932 3 3 1 NO1 CB C 112.642 6.062 1.226 1.00 . C B . 601 NO1 CB 1 1
9 20933 3 3 1 NO1 CD1 C 111.717 6.563 -1.101 1.00 . C B . 601 NO1 CD1 1 1
9 20934 3 3 1 NO1 CD2 C 112.938 8.244 -0.259 1.00 . C B . 601 NO1 CD2 1 1
9 20935 3 3 1 NO1 CE2 C 112.337 8.675 -1.462 1.00 . C B . 601 NO1 CE2 1 1
9 20936 3 3 1 NO1 CE3 C 113.778 9.141 0.426 1.00 . C B . 601 NO1 CE3 1 1
9 20937 3 3 1 NO1 CF C 114.483 8.731 1.700 1.00 . C B . 601 NO1 CF 1 1
9 20938 3 3 1 NO1 CG C 112.464 6.909 -0.013 1.00 . C B . 601 NO1 CG 1 1
9 20939 3 3 1 NO1 CH2 C 113.375 10.797 -1.302 1.00 . C B . 601 NO1 CH2 1 1
9 20940 3 3 1 NO1 CZ2 C 112.545 9.951 -1.991 1.00 . C B . 601 NO1 CZ2 1 1
9 20941 3 3 1 NO1 CZ3 C 113.991 10.403 -0.107 1.00 . C B . 601 NO1 CZ3 1 1
9 20942 3 3 1 NO1 HB1C H 112.741 6.700 2.090 1.00 . C B . 601 NO1 HB1C 1 1
9 20943 3 3 1 NO1 HB2C H 113.522 5.453 1.123 1.00 . C B . 601 NO1 HB2C 1 1
9 20944 3 3 1 NO1 HB3C H 111.778 5.427 1.352 1.00 . C B . 601 NO1 HB3C 1 1
9 20945 3 3 1 NO1 HE1 H 111.003 7.679 -2.733 1.00 . C B . 601 NO1 HE1 1 1
9 20946 3 3 1 NO1 HF1C H 115.239 9.462 1.933 1.00 . C B . 601 NO1 HF1C 1 1
9 20947 3 3 1 NO1 HF2C H 113.770 8.696 2.512 1.00 . C B . 601 NO1 HF2C 1 1
9 20948 3 3 1 NO1 HH2 H 113.569 11.792 -1.675 1.00 . C B . 601 NO1 HH2 1 1
9 20949 3 3 1 NO1 HZ2 H 112.071 10.274 -2.905 1.00 . C B . 601 NO1 HZ2 1 1
9 20950 3 3 1 NO1 HZ3 H 114.653 11.096 0.394 1.00 . C B . 601 NO1 HZ3 1 1
9 20951 3 3 1 NO1 NE1 N 111.567 7.644 -1.933 1.00 . C B . 601 NO1 NE1 1 1
9 20952 3 3 1 NO1 O O 111.491 4.259 -0.610 1.00 . C B . 601 NO1 O 1 1
10 20953 1 1 2 GLY C C 112.372 19.303 -1.136 1.00 . A A . 111 GLY C 1 1
10 20954 1 1 2 GLY CA C 111.604 19.685 -2.385 1.00 . A A . 111 GLY CA 1 1
10 20955 1 1 2 GLY H H 112.534 21.142 -3.558 1.00 . A A . 111 GLY H 1 1
10 20956 1 1 2 GLY HA2 H 110.936 20.500 -2.149 1.00 . A A . 111 GLY HA2 1 1
10 20957 1 1 2 GLY HA3 H 111.019 18.837 -2.709 1.00 . A A . 111 GLY HA3 1 1
10 20958 1 1 2 GLY N N 112.500 20.104 -3.498 1.00 . A A . 111 GLY N 1 1
10 20959 1 1 2 GLY O O 112.078 19.793 -0.045 1.00 . A A . 111 GLY O 1 1
10 20960 1 1 3 ILE C C 115.027 19.116 0.389 1.00 . A A . 112 ILE C 1 1
10 20961 1 1 3 ILE CA C 114.170 17.979 -0.168 1.00 . A A . 112 ILE CA 1 1
10 20962 1 1 3 ILE CB C 115.075 16.791 -0.561 1.00 . A A . 112 ILE CB 1 1
10 20963 1 1 3 ILE CD1 C 113.695 14.921 0.506 1.00 . A A . 112 ILE CD1 1 1
10 20964 1 1 3 ILE CG1 C 114.243 15.518 -0.772 1.00 . A A . 112 ILE CG1 1 1
10 20965 1 1 3 ILE CG2 C 116.147 16.563 0.494 1.00 . A A . 112 ILE CG2 1 1
10 20966 1 1 3 ILE H H 113.543 18.072 -2.187 1.00 . A A . 112 ILE H 1 1
10 20967 1 1 3 ILE HA H 113.499 17.655 0.614 1.00 . A A . 112 ILE HA 1 1
10 20968 1 1 3 ILE HB H 115.569 17.040 -1.484 1.00 . A A . 112 ILE HB 1 1
10 20969 1 1 3 ILE HD11 H 113.800 13.845 0.473 1.00 . A A . 112 ILE HD11 1 1
10 20970 1 1 3 ILE HD12 H 112.652 15.179 0.604 1.00 . A A . 112 ILE HD12 1 1
10 20971 1 1 3 ILE HD13 H 114.241 15.308 1.353 1.00 . A A . 112 ILE HD13 1 1
10 20972 1 1 3 ILE HG12 H 113.403 15.747 -1.411 1.00 . A A . 112 ILE HG12 1 1
10 20973 1 1 3 ILE HG13 H 114.859 14.767 -1.251 1.00 . A A . 112 ILE HG13 1 1
10 20974 1 1 3 ILE HG21 H 116.896 17.338 0.424 1.00 . A A . 112 ILE HG21 1 1
10 20975 1 1 3 ILE HG22 H 116.607 15.603 0.334 1.00 . A A . 112 ILE HG22 1 1
10 20976 1 1 3 ILE HG23 H 115.694 16.586 1.473 1.00 . A A . 112 ILE HG23 1 1
10 20977 1 1 3 ILE N N 113.357 18.426 -1.293 1.00 . A A . 112 ILE N 1 1
10 20978 1 1 3 ILE O O 115.856 19.698 -0.312 1.00 . A A . 112 ILE O 1 1
10 20979 1 1 4 ASN C C 116.646 19.858 3.235 1.00 . A A . 113 ASN C 1 1
10 20980 1 1 4 ASN CA C 115.533 20.458 2.383 1.00 . A A . 113 ASN CA 1 1
10 20981 1 1 4 ASN CB C 114.564 21.223 3.286 1.00 . A A . 113 ASN CB 1 1
10 20982 1 1 4 ASN CG C 113.442 21.880 2.507 1.00 . A A . 113 ASN CG 1 1
10 20983 1 1 4 ASN H H 114.134 18.892 2.154 1.00 . A A . 113 ASN H 1 1
10 20984 1 1 4 ASN HA H 115.969 21.156 1.682 1.00 . A A . 113 ASN HA 1 1
10 20985 1 1 4 ASN HB2 H 114.128 20.538 3.998 1.00 . A A . 113 ASN HB2 1 1
10 20986 1 1 4 ASN HB3 H 115.107 21.991 3.818 1.00 . A A . 113 ASN HB3 1 1
10 20987 1 1 4 ASN HD21 H 112.090 20.832 3.518 1.00 . A A . 113 ASN HD21 1 1
10 20988 1 1 4 ASN HD22 H 111.462 21.912 2.325 1.00 . A A . 113 ASN HD22 1 1
10 20989 1 1 4 ASN N N 114.809 19.410 1.667 1.00 . A A . 113 ASN N 1 1
10 20990 1 1 4 ASN ND2 N 112.207 21.504 2.814 1.00 . A A . 113 ASN ND2 1 1
10 20991 1 1 4 ASN O O 116.434 19.548 4.407 1.00 . A A . 113 ASN O 1 1
10 20992 1 1 4 ASN OD1 O 113.683 22.717 1.636 1.00 . A A . 113 ASN OD1 1 1
10 20993 1 1 5 LEU C C 120.300 19.643 2.878 1.00 . A A . 114 LEU C 1 1
10 20994 1 1 5 LEU CA C 118.959 19.109 3.374 1.00 . A A . 114 LEU CA 1 1
10 20995 1 1 5 LEU CB C 118.974 17.583 3.218 1.00 . A A . 114 LEU CB 1 1
10 20996 1 1 5 LEU CD1 C 117.719 15.408 3.127 1.00 . A A . 114 LEU CD1 1 1
10 20997 1 1 5 LEU CD2 C 117.604 16.840 5.183 1.00 . A A . 114 LEU CD2 1 1
10 20998 1 1 5 LEU CG C 117.710 16.840 3.663 1.00 . A A . 114 LEU CG 1 1
10 20999 1 1 5 LEU H H 117.942 19.944 1.708 1.00 . A A . 114 LEU H 1 1
10 21000 1 1 5 LEU HA H 118.852 19.357 4.420 1.00 . A A . 114 LEU HA 1 1
10 21001 1 1 5 LEU HB2 H 119.148 17.358 2.177 1.00 . A A . 114 LEU HB2 1 1
10 21002 1 1 5 LEU HB3 H 119.804 17.198 3.792 1.00 . A A . 114 LEU HB3 1 1
10 21003 1 1 5 LEU HD11 H 118.098 15.401 2.116 1.00 . A A . 114 LEU HD11 1 1
10 21004 1 1 5 LEU HD12 H 116.714 15.013 3.131 1.00 . A A . 114 LEU HD12 1 1
10 21005 1 1 5 LEU HD13 H 118.350 14.792 3.751 1.00 . A A . 114 LEU HD13 1 1
10 21006 1 1 5 LEU HD21 H 116.728 16.285 5.484 1.00 . A A . 114 LEU HD21 1 1
10 21007 1 1 5 LEU HD22 H 117.525 17.855 5.540 1.00 . A A . 114 LEU HD22 1 1
10 21008 1 1 5 LEU HD23 H 118.484 16.378 5.606 1.00 . A A . 114 LEU HD23 1 1
10 21009 1 1 5 LEU HG H 116.842 17.341 3.265 1.00 . A A . 114 LEU HG 1 1
10 21010 1 1 5 LEU N N 117.829 19.687 2.647 1.00 . A A . 114 LEU N 1 1
10 21011 1 1 5 LEU O O 120.531 19.766 1.676 1.00 . A A . 114 LEU O 1 1
10 21012 1 1 6 THR C C 123.442 19.117 3.351 1.00 . A A . 115 THR C 1 1
10 21013 1 1 6 THR CA C 122.549 20.347 3.517 1.00 . A A . 115 THR CA 1 1
10 21014 1 1 6 THR CB C 123.077 21.255 4.635 1.00 . A A . 115 THR CB 1 1
10 21015 1 1 6 THR CG2 C 122.826 20.730 6.023 1.00 . A A . 115 THR CG2 1 1
10 21016 1 1 6 THR H H 120.962 19.733 4.760 1.00 . A A . 115 THR H 1 1
10 21017 1 1 6 THR HA H 122.542 20.926 2.602 1.00 . A A . 115 THR HA 1 1
10 21018 1 1 6 THR HB H 122.588 22.216 4.557 1.00 . A A . 115 THR HB 1 1
10 21019 1 1 6 THR HG1 H 124.946 20.741 4.916 1.00 . A A . 115 THR HG1 1 1
10 21020 1 1 6 THR HG21 H 121.767 20.577 6.165 1.00 . A A . 115 THR HG21 1 1
10 21021 1 1 6 THR HG22 H 123.189 21.444 6.748 1.00 . A A . 115 THR HG22 1 1
10 21022 1 1 6 THR HG23 H 123.347 19.800 6.145 1.00 . A A . 115 THR HG23 1 1
10 21023 1 1 6 THR N N 121.200 19.898 3.823 1.00 . A A . 115 THR N 1 1
10 21024 1 1 6 THR O O 123.182 18.082 3.963 1.00 . A A . 115 THR O 1 1
10 21025 1 1 6 THR OG1 O 124.471 21.464 4.500 1.00 . A A . 115 THR OG1 1 1
10 21026 1 1 7 PRO C C 125.825 17.349 3.578 1.00 . A A . 116 PRO C 1 1
10 21027 1 1 7 PRO CA C 125.380 18.042 2.286 1.00 . A A . 116 PRO CA 1 1
10 21028 1 1 7 PRO CB C 126.587 18.658 1.548 1.00 . A A . 116 PRO CB 1 1
10 21029 1 1 7 PRO CD C 124.891 20.349 1.722 1.00 . A A . 116 PRO CD 1 1
10 21030 1 1 7 PRO CG C 126.371 20.140 1.576 1.00 . A A . 116 PRO CG 1 1
10 21031 1 1 7 PRO HA H 124.911 17.309 1.652 1.00 . A A . 116 PRO HA 1 1
10 21032 1 1 7 PRO HB2 H 127.502 18.385 2.056 1.00 . A A . 116 PRO HB2 1 1
10 21033 1 1 7 PRO HB3 H 126.615 18.287 0.533 1.00 . A A . 116 PRO HB3 1 1
10 21034 1 1 7 PRO HD2 H 124.691 21.271 2.245 1.00 . A A . 116 PRO HD2 1 1
10 21035 1 1 7 PRO HD3 H 124.409 20.343 0.756 1.00 . A A . 116 PRO HD3 1 1
10 21036 1 1 7 PRO HG2 H 126.893 20.571 2.419 1.00 . A A . 116 PRO HG2 1 1
10 21037 1 1 7 PRO HG3 H 126.722 20.580 0.653 1.00 . A A . 116 PRO HG3 1 1
10 21038 1 1 7 PRO N N 124.489 19.184 2.518 1.00 . A A . 116 PRO N 1 1
10 21039 1 1 7 PRO O O 125.974 16.127 3.618 1.00 . A A . 116 PRO O 1 1
10 21040 1 1 8 GLU C C 125.416 16.881 6.682 1.00 . A A . 117 GLU C 1 1
10 21041 1 1 8 GLU CA C 126.518 17.596 5.900 1.00 . A A . 117 GLU CA 1 1
10 21042 1 1 8 GLU CB C 127.111 18.717 6.751 1.00 . A A . 117 GLU CB 1 1
10 21043 1 1 8 GLU CD C 126.779 18.123 9.200 1.00 . A A . 117 GLU CD 1 1
10 21044 1 1 8 GLU CG C 127.757 18.231 8.043 1.00 . A A . 117 GLU CG 1 1
10 21045 1 1 8 GLU H H 125.933 19.097 4.518 1.00 . A A . 117 GLU H 1 1
10 21046 1 1 8 GLU HA H 127.291 16.875 5.687 1.00 . A A . 117 GLU HA 1 1
10 21047 1 1 8 GLU HB2 H 127.857 19.238 6.169 1.00 . A A . 117 GLU HB2 1 1
10 21048 1 1 8 GLU HB3 H 126.319 19.410 7.007 1.00 . A A . 117 GLU HB3 1 1
10 21049 1 1 8 GLU HG2 H 128.182 17.254 7.865 1.00 . A A . 117 GLU HG2 1 1
10 21050 1 1 8 GLU HG3 H 128.544 18.919 8.319 1.00 . A A . 117 GLU HG3 1 1
10 21051 1 1 8 GLU N N 126.057 18.133 4.617 1.00 . A A . 117 GLU N 1 1
10 21052 1 1 8 GLU O O 125.670 15.861 7.322 1.00 . A A . 117 GLU O 1 1
10 21053 1 1 8 GLU OE1 O 125.832 17.317 9.112 1.00 . A A . 117 GLU OE1 1 1
10 21054 1 1 8 GLU OE2 O 126.963 18.851 10.198 1.00 . A A . 117 GLU OE2 1 1
10 21055 1 1 9 GLU C C 122.590 15.547 6.670 1.00 . A A . 118 GLU C 1 1
10 21056 1 1 9 GLU CA C 123.085 16.807 7.354 1.00 . A A . 118 GLU CA 1 1
10 21057 1 1 9 GLU CB C 121.929 17.797 7.512 1.00 . A A . 118 GLU CB 1 1
10 21058 1 1 9 GLU CD C 123.496 19.121 9.011 1.00 . A A . 118 GLU CD 1 1
10 21059 1 1 9 GLU CG C 122.062 18.706 8.727 1.00 . A A . 118 GLU CG 1 1
10 21060 1 1 9 GLU H H 124.047 18.213 6.103 1.00 . A A . 118 GLU H 1 1
10 21061 1 1 9 GLU HA H 123.440 16.539 8.336 1.00 . A A . 118 GLU HA 1 1
10 21062 1 1 9 GLU HB2 H 121.869 18.407 6.628 1.00 . A A . 118 GLU HB2 1 1
10 21063 1 1 9 GLU HB3 H 121.007 17.242 7.610 1.00 . A A . 118 GLU HB3 1 1
10 21064 1 1 9 GLU HG2 H 121.476 19.597 8.558 1.00 . A A . 118 GLU HG2 1 1
10 21065 1 1 9 GLU HG3 H 121.677 18.185 9.593 1.00 . A A . 118 GLU HG3 1 1
10 21066 1 1 9 GLU N N 124.204 17.409 6.635 1.00 . A A . 118 GLU N 1 1
10 21067 1 1 9 GLU O O 122.091 14.638 7.331 1.00 . A A . 118 GLU O 1 1
10 21068 1 1 9 GLU OE1 O 124.101 19.802 8.160 1.00 . A A . 118 GLU OE1 1 1
10 21069 1 1 9 GLU OE2 O 124.012 18.762 10.090 1.00 . A A . 118 GLU OE2 1 1
10 21070 1 1 10 LYS C C 122.746 13.080 5.299 1.00 . A A . 119 LYS C 1 1
10 21071 1 1 10 LYS CA C 122.178 14.332 4.647 1.00 . A A . 119 LYS CA 1 1
10 21072 1 1 10 LYS CB C 122.547 14.388 3.164 1.00 . A A . 119 LYS CB 1 1
10 21073 1 1 10 LYS CD C 122.370 15.664 1.010 1.00 . A A . 119 LYS CD 1 1
10 21074 1 1 10 LYS CE C 121.619 16.745 0.248 1.00 . A A . 119 LYS CE 1 1
10 21075 1 1 10 LYS CG C 121.774 15.440 2.388 1.00 . A A . 119 LYS CG 1 1
10 21076 1 1 10 LYS H H 123.056 16.252 4.849 1.00 . A A . 119 LYS H 1 1
10 21077 1 1 10 LYS HA H 121.108 14.426 4.757 1.00 . A A . 119 LYS HA 1 1
10 21078 1 1 10 LYS HB2 H 123.601 14.606 3.074 1.00 . A A . 119 LYS HB2 1 1
10 21079 1 1 10 LYS HB3 H 122.348 13.423 2.719 1.00 . A A . 119 LYS HB3 1 1
10 21080 1 1 10 LYS HD2 H 123.399 15.965 1.124 1.00 . A A . 119 LYS HD2 1 1
10 21081 1 1 10 LYS HD3 H 122.321 14.740 0.453 1.00 . A A . 119 LYS HD3 1 1
10 21082 1 1 10 LYS HE2 H 121.704 17.674 0.791 1.00 . A A . 119 LYS HE2 1 1
10 21083 1 1 10 LYS HE3 H 122.070 16.857 -0.727 1.00 . A A . 119 LYS HE3 1 1
10 21084 1 1 10 LYS HG2 H 120.750 15.108 2.275 1.00 . A A . 119 LYS HG2 1 1
10 21085 1 1 10 LYS HG3 H 121.796 16.368 2.937 1.00 . A A . 119 LYS HG3 1 1
10 21086 1 1 10 LYS HZ1 H 119.592 17.242 0.296 1.00 . A A . 119 LYS HZ1 1 1
10 21087 1 1 10 LYS HZ2 H 119.913 15.639 0.725 1.00 . A A . 119 LYS HZ2 1 1
10 21088 1 1 10 LYS HZ3 H 119.993 16.111 -0.897 1.00 . A A . 119 LYS HZ3 1 1
10 21089 1 1 10 LYS N N 122.681 15.496 5.348 1.00 . A A . 119 LYS N 1 1
10 21090 1 1 10 LYS NZ N 120.179 16.411 0.081 1.00 . A A . 119 LYS NZ 1 1
10 21091 1 1 10 LYS O O 122.033 12.125 5.598 1.00 . A A . 119 LYS O 1 1
10 21092 1 1 11 PHE C C 124.271 11.687 7.517 1.00 . A A . 120 PHE C 1 1
10 21093 1 1 11 PHE CA C 124.801 12.017 6.121 1.00 . A A . 120 PHE CA 1 1
10 21094 1 1 11 PHE CB C 126.292 12.353 6.215 1.00 . A A . 120 PHE CB 1 1
10 21095 1 1 11 PHE CD1 C 126.632 13.250 3.898 1.00 . A A . 120 PHE CD1 1 1
10 21096 1 1 11 PHE CD2 C 128.010 11.446 4.623 1.00 . A A . 120 PHE CD2 1 1
10 21097 1 1 11 PHE CE1 C 127.267 13.246 2.673 1.00 . A A . 120 PHE CE1 1 1
10 21098 1 1 11 PHE CE2 C 128.649 11.438 3.400 1.00 . A A . 120 PHE CE2 1 1
10 21099 1 1 11 PHE CG C 126.995 12.352 4.886 1.00 . A A . 120 PHE CG 1 1
10 21100 1 1 11 PHE CZ C 128.277 12.339 2.422 1.00 . A A . 120 PHE CZ 1 1
10 21101 1 1 11 PHE H H 124.561 13.918 5.226 1.00 . A A . 120 PHE H 1 1
10 21102 1 1 11 PHE HA H 124.680 11.157 5.484 1.00 . A A . 120 PHE HA 1 1
10 21103 1 1 11 PHE HB2 H 126.404 13.336 6.647 1.00 . A A . 120 PHE HB2 1 1
10 21104 1 1 11 PHE HB3 H 126.778 11.629 6.853 1.00 . A A . 120 PHE HB3 1 1
10 21105 1 1 11 PHE HD1 H 125.848 13.961 4.094 1.00 . A A . 120 PHE HD1 1 1
10 21106 1 1 11 PHE HD2 H 128.302 10.741 5.386 1.00 . A A . 120 PHE HD2 1 1
10 21107 1 1 11 PHE HE1 H 126.971 13.951 1.913 1.00 . A A . 120 PHE HE1 1 1
10 21108 1 1 11 PHE HE2 H 129.436 10.728 3.208 1.00 . A A . 120 PHE HE2 1 1
10 21109 1 1 11 PHE HZ H 128.775 12.335 1.464 1.00 . A A . 120 PHE HZ 1 1
10 21110 1 1 11 PHE N N 124.066 13.120 5.508 1.00 . A A . 120 PHE N 1 1
10 21111 1 1 11 PHE O O 124.318 10.538 7.954 1.00 . A A . 120 PHE O 1 1
10 21112 1 1 12 GLU C C 121.970 11.642 9.506 1.00 . A A . 121 GLU C 1 1
10 21113 1 1 12 GLU CA C 123.217 12.513 9.551 1.00 . A A . 121 GLU CA 1 1
10 21114 1 1 12 GLU CB C 122.892 13.863 10.198 1.00 . A A . 121 GLU CB 1 1
10 21115 1 1 12 GLU CD C 125.106 14.212 11.369 1.00 . A A . 121 GLU CD 1 1
10 21116 1 1 12 GLU CG C 124.106 14.763 10.372 1.00 . A A . 121 GLU CG 1 1
10 21117 1 1 12 GLU H H 123.737 13.591 7.801 1.00 . A A . 121 GLU H 1 1
10 21118 1 1 12 GLU HA H 123.956 12.005 10.153 1.00 . A A . 121 GLU HA 1 1
10 21119 1 1 12 GLU HB2 H 122.170 14.380 9.585 1.00 . A A . 121 GLU HB2 1 1
10 21120 1 1 12 GLU HB3 H 122.461 13.686 11.172 1.00 . A A . 121 GLU HB3 1 1
10 21121 1 1 12 GLU HG2 H 124.598 14.869 9.417 1.00 . A A . 121 GLU HG2 1 1
10 21122 1 1 12 GLU HG3 H 123.773 15.732 10.714 1.00 . A A . 121 GLU HG3 1 1
10 21123 1 1 12 GLU N N 123.762 12.700 8.208 1.00 . A A . 121 GLU N 1 1
10 21124 1 1 12 GLU O O 121.664 10.928 10.461 1.00 . A A . 121 GLU O 1 1
10 21125 1 1 12 GLU OE1 O 124.833 13.146 11.959 1.00 . A A . 121 GLU OE1 1 1
10 21126 1 1 12 GLU OE2 O 126.161 14.852 11.566 1.00 . A A . 121 GLU OE2 1 1
10 21127 1 1 13 VAL C C 120.279 9.645 7.401 1.00 . A A . 122 VAL C 1 1
10 21128 1 1 13 VAL CA C 120.037 10.928 8.214 1.00 . A A . 122 VAL CA 1 1
10 21129 1 1 13 VAL CB C 118.909 11.777 7.582 1.00 . A A . 122 VAL CB 1 1
10 21130 1 1 13 VAL CG1 C 118.519 12.916 8.507 1.00 . A A . 122 VAL CG1 1 1
10 21131 1 1 13 VAL CG2 C 119.322 12.314 6.224 1.00 . A A . 122 VAL CG2 1 1
10 21132 1 1 13 VAL H H 121.552 12.293 7.665 1.00 . A A . 122 VAL H 1 1
10 21133 1 1 13 VAL HA H 119.691 10.585 9.180 1.00 . A A . 122 VAL HA 1 1
10 21134 1 1 13 VAL HB H 118.043 11.154 7.451 1.00 . A A . 122 VAL HB 1 1
10 21135 1 1 13 VAL HG11 H 118.436 12.546 9.517 1.00 . A A . 122 VAL HG11 1 1
10 21136 1 1 13 VAL HG12 H 117.568 13.324 8.193 1.00 . A A . 122 VAL HG12 1 1
10 21137 1 1 13 VAL HG13 H 119.274 13.689 8.466 1.00 . A A . 122 VAL HG13 1 1
10 21138 1 1 13 VAL HG21 H 119.986 13.155 6.357 1.00 . A A . 122 VAL HG21 1 1
10 21139 1 1 13 VAL HG22 H 118.444 12.628 5.680 1.00 . A A . 122 VAL HG22 1 1
10 21140 1 1 13 VAL HG23 H 119.828 11.542 5.674 1.00 . A A . 122 VAL HG23 1 1
10 21141 1 1 13 VAL N N 121.254 11.707 8.392 1.00 . A A . 122 VAL N 1 1
10 21142 1 1 13 VAL O O 119.776 8.589 7.780 1.00 . A A . 122 VAL O 1 1
10 21143 1 1 14 PHE C C 122.737 8.021 5.633 1.00 . A A . 123 PHE C 1 1
10 21144 1 1 14 PHE CA C 121.290 8.477 5.518 1.00 . A A . 123 PHE CA 1 1
10 21145 1 1 14 PHE CB C 120.980 8.708 4.047 1.00 . A A . 123 PHE CB 1 1
10 21146 1 1 14 PHE CD1 C 118.485 8.807 4.005 1.00 . A A . 123 PHE CD1 1 1
10 21147 1 1 14 PHE CD2 C 119.712 10.751 3.382 1.00 . A A . 123 PHE CD2 1 1
10 21148 1 1 14 PHE CE1 C 117.299 9.480 3.784 1.00 . A A . 123 PHE CE1 1 1
10 21149 1 1 14 PHE CE2 C 118.531 11.432 3.157 1.00 . A A . 123 PHE CE2 1 1
10 21150 1 1 14 PHE CG C 119.698 9.435 3.805 1.00 . A A . 123 PHE CG 1 1
10 21151 1 1 14 PHE CZ C 117.322 10.794 3.358 1.00 . A A . 123 PHE CZ 1 1
10 21152 1 1 14 PHE H H 121.436 10.547 6.017 1.00 . A A . 123 PHE H 1 1
10 21153 1 1 14 PHE HA H 120.645 7.698 5.896 1.00 . A A . 123 PHE HA 1 1
10 21154 1 1 14 PHE HB2 H 121.781 9.278 3.599 1.00 . A A . 123 PHE HB2 1 1
10 21155 1 1 14 PHE HB3 H 120.912 7.747 3.558 1.00 . A A . 123 PHE HB3 1 1
10 21156 1 1 14 PHE HD1 H 118.470 7.780 4.338 1.00 . A A . 123 PHE HD1 1 1
10 21157 1 1 14 PHE HD2 H 120.663 11.246 3.230 1.00 . A A . 123 PHE HD2 1 1
10 21158 1 1 14 PHE HE1 H 116.356 8.978 3.945 1.00 . A A . 123 PHE HE1 1 1
10 21159 1 1 14 PHE HE2 H 118.553 12.459 2.824 1.00 . A A . 123 PHE HE2 1 1
10 21160 1 1 14 PHE HZ H 116.396 11.322 3.183 1.00 . A A . 123 PHE HZ 1 1
10 21161 1 1 14 PHE N N 121.040 9.698 6.303 1.00 . A A . 123 PHE N 1 1
10 21162 1 1 14 PHE O O 123.015 6.827 5.747 1.00 . A A . 123 PHE O 1 1
10 21163 1 1 15 GLY C C 125.805 8.674 4.382 1.00 . A A . 124 GLY C 1 1
10 21164 1 1 15 GLY CA C 125.063 8.654 5.712 1.00 . A A . 124 GLY CA 1 1
10 21165 1 1 15 GLY H H 123.365 9.910 5.513 1.00 . A A . 124 GLY H 1 1
10 21166 1 1 15 GLY HA2 H 125.528 9.362 6.375 1.00 . A A . 124 GLY HA2 1 1
10 21167 1 1 15 GLY HA3 H 125.155 7.669 6.141 1.00 . A A . 124 GLY HA3 1 1
10 21168 1 1 15 GLY N N 123.654 8.978 5.605 1.00 . A A . 124 GLY N 1 1
10 21169 1 1 15 GLY O O 126.942 9.139 4.318 1.00 . A A . 124 GLY O 1 1
10 21170 1 1 16 ASP C C 124.851 8.249 0.859 1.00 . A A . 125 ASP C 1 1
10 21171 1 1 16 ASP CA C 125.842 8.091 2.013 1.00 . A A . 125 ASP CA 1 1
10 21172 1 1 16 ASP CB C 126.572 6.753 1.861 1.00 . A A . 125 ASP CB 1 1
10 21173 1 1 16 ASP CG C 127.311 6.644 0.541 1.00 . A A . 125 ASP CG 1 1
10 21174 1 1 16 ASP H H 124.294 7.760 3.431 1.00 . A A . 125 ASP H 1 1
10 21175 1 1 16 ASP HA H 126.577 8.881 1.957 1.00 . A A . 125 ASP HA 1 1
10 21176 1 1 16 ASP HB2 H 127.288 6.647 2.662 1.00 . A A . 125 ASP HB2 1 1
10 21177 1 1 16 ASP HB3 H 125.853 5.949 1.918 1.00 . A A . 125 ASP HB3 1 1
10 21178 1 1 16 ASP N N 125.189 8.145 3.325 1.00 . A A . 125 ASP N 1 1
10 21179 1 1 16 ASP O O 125.157 7.879 -0.275 1.00 . A A . 125 ASP O 1 1
10 21180 1 1 16 ASP OD1 O 128.202 7.481 0.289 1.00 . A A . 125 ASP OD1 1 1
10 21181 1 1 16 ASP OD2 O 126.997 5.721 -0.239 1.00 . A A . 125 ASP OD2 1 1
10 21182 1 1 17 PHE C C 122.297 10.437 -0.121 1.00 . A A . 126 PHE C 1 1
10 21183 1 1 17 PHE CA C 122.644 8.968 0.107 1.00 . A A . 126 PHE CA 1 1
10 21184 1 1 17 PHE CB C 121.391 8.157 0.471 1.00 . A A . 126 PHE CB 1 1
10 21185 1 1 17 PHE CD1 C 119.548 9.855 0.220 1.00 . A A . 126 PHE CD1 1 1
10 21186 1 1 17 PHE CD2 C 119.452 7.881 -1.114 1.00 . A A . 126 PHE CD2 1 1
10 21187 1 1 17 PHE CE1 C 118.371 10.301 -0.341 1.00 . A A . 126 PHE CE1 1 1
10 21188 1 1 17 PHE CE2 C 118.271 8.322 -1.680 1.00 . A A . 126 PHE CE2 1 1
10 21189 1 1 17 PHE CG C 120.106 8.641 -0.158 1.00 . A A . 126 PHE CG 1 1
10 21190 1 1 17 PHE CZ C 117.729 9.538 -1.292 1.00 . A A . 126 PHE CZ 1 1
10 21191 1 1 17 PHE H H 123.475 9.063 2.063 1.00 . A A . 126 PHE H 1 1
10 21192 1 1 17 PHE HA H 123.050 8.588 -0.819 1.00 . A A . 126 PHE HA 1 1
10 21193 1 1 17 PHE HB2 H 121.539 7.132 0.167 1.00 . A A . 126 PHE HB2 1 1
10 21194 1 1 17 PHE HB3 H 121.263 8.186 1.539 1.00 . A A . 126 PHE HB3 1 1
10 21195 1 1 17 PHE HD1 H 120.037 10.453 0.964 1.00 . A A . 126 PHE HD1 1 1
10 21196 1 1 17 PHE HD2 H 119.874 6.935 -1.419 1.00 . A A . 126 PHE HD2 1 1
10 21197 1 1 17 PHE HE1 H 117.953 11.248 -0.033 1.00 . A A . 126 PHE HE1 1 1
10 21198 1 1 17 PHE HE2 H 117.773 7.714 -2.420 1.00 . A A . 126 PHE HE2 1 1
10 21199 1 1 17 PHE HZ H 116.805 9.893 -1.729 1.00 . A A . 126 PHE HZ 1 1
10 21200 1 1 17 PHE N N 123.667 8.785 1.142 1.00 . A A . 126 PHE N 1 1
10 21201 1 1 17 PHE O O 121.848 11.136 0.786 1.00 . A A . 126 PHE O 1 1
10 21202 1 1 18 ASP C C 120.989 12.212 -2.707 1.00 . A A . 127 ASP C 1 1
10 21203 1 1 18 ASP CA C 122.185 12.252 -1.756 1.00 . A A . 127 ASP CA 1 1
10 21204 1 1 18 ASP CB C 123.388 12.887 -2.457 1.00 . A A . 127 ASP CB 1 1
10 21205 1 1 18 ASP CG C 123.125 14.321 -2.873 1.00 . A A . 127 ASP CG 1 1
10 21206 1 1 18 ASP H H 122.860 10.275 -2.031 1.00 . A A . 127 ASP H 1 1
10 21207 1 1 18 ASP HA H 121.942 12.825 -0.874 1.00 . A A . 127 ASP HA 1 1
10 21208 1 1 18 ASP HB2 H 124.235 12.876 -1.788 1.00 . A A . 127 ASP HB2 1 1
10 21209 1 1 18 ASP HB3 H 123.625 12.313 -3.342 1.00 . A A . 127 ASP HB3 1 1
10 21210 1 1 18 ASP N N 122.496 10.884 -1.356 1.00 . A A . 127 ASP N 1 1
10 21211 1 1 18 ASP O O 121.096 11.672 -3.797 1.00 . A A . 127 ASP O 1 1
10 21212 1 1 18 ASP OD1 O 122.181 14.549 -3.658 1.00 . A A . 127 ASP OD1 1 1
10 21213 1 1 18 ASP OD2 O 123.863 15.217 -2.411 1.00 . A A . 127 ASP OD2 1 1
10 21214 1 1 19 PRO C C 118.734 13.570 -4.411 1.00 . A A . 128 PRO C 1 1
10 21215 1 1 19 PRO CA C 118.630 12.692 -3.170 1.00 . A A . 128 PRO CA 1 1
10 21216 1 1 19 PRO CB C 117.492 13.152 -2.252 1.00 . A A . 128 PRO CB 1 1
10 21217 1 1 19 PRO CD C 119.562 13.392 -1.019 1.00 . A A . 128 PRO CD 1 1
10 21218 1 1 19 PRO CG C 118.146 13.899 -1.135 1.00 . A A . 128 PRO CG 1 1
10 21219 1 1 19 PRO HA H 118.437 11.677 -3.496 1.00 . A A . 128 PRO HA 1 1
10 21220 1 1 19 PRO HB2 H 116.813 13.785 -2.804 1.00 . A A . 128 PRO HB2 1 1
10 21221 1 1 19 PRO HB3 H 116.956 12.287 -1.883 1.00 . A A . 128 PRO HB3 1 1
10 21222 1 1 19 PRO HD2 H 120.240 14.218 -0.866 1.00 . A A . 128 PRO HD2 1 1
10 21223 1 1 19 PRO HD3 H 119.647 12.683 -0.209 1.00 . A A . 128 PRO HD3 1 1
10 21224 1 1 19 PRO HG2 H 118.146 14.957 -1.355 1.00 . A A . 128 PRO HG2 1 1
10 21225 1 1 19 PRO HG3 H 117.610 13.713 -0.214 1.00 . A A . 128 PRO HG3 1 1
10 21226 1 1 19 PRO N N 119.821 12.741 -2.315 1.00 . A A . 128 PRO N 1 1
10 21227 1 1 19 PRO O O 118.177 13.234 -5.456 1.00 . A A . 128 PRO O 1 1
10 21228 1 1 20 ASP C C 120.272 14.820 -6.607 1.00 . A A . 129 ASP C 1 1
10 21229 1 1 20 ASP CA C 119.596 15.566 -5.462 1.00 . A A . 129 ASP CA 1 1
10 21230 1 1 20 ASP CB C 120.403 16.810 -5.086 1.00 . A A . 129 ASP CB 1 1
10 21231 1 1 20 ASP CG C 119.745 17.613 -3.980 1.00 . A A . 129 ASP CG 1 1
10 21232 1 1 20 ASP H H 119.879 14.910 -3.463 1.00 . A A . 129 ASP H 1 1
10 21233 1 1 20 ASP HA H 118.607 15.862 -5.780 1.00 . A A . 129 ASP HA 1 1
10 21234 1 1 20 ASP HB2 H 121.383 16.508 -4.750 1.00 . A A . 129 ASP HB2 1 1
10 21235 1 1 20 ASP HB3 H 120.503 17.442 -5.954 1.00 . A A . 129 ASP HB3 1 1
10 21236 1 1 20 ASP N N 119.445 14.683 -4.313 1.00 . A A . 129 ASP N 1 1
10 21237 1 1 20 ASP O O 119.771 14.799 -7.732 1.00 . A A . 129 ASP O 1 1
10 21238 1 1 20 ASP OD1 O 119.552 17.060 -2.877 1.00 . A A . 129 ASP OD1 1 1
10 21239 1 1 20 ASP OD2 O 119.424 18.797 -4.217 1.00 . A A . 129 ASP OD2 1 1
10 21240 1 1 21 GLN C C 121.342 12.362 -7.950 1.00 . A A . 130 GLN C 1 1
10 21241 1 1 21 GLN CA C 122.175 13.472 -7.314 1.00 . A A . 130 GLN CA 1 1
10 21242 1 1 21 GLN CB C 123.442 12.886 -6.693 1.00 . A A . 130 GLN CB 1 1
10 21243 1 1 21 GLN CD C 125.040 14.742 -7.331 1.00 . A A . 130 GLN CD 1 1
10 21244 1 1 21 GLN CG C 124.419 13.940 -6.202 1.00 . A A . 130 GLN CG 1 1
10 21245 1 1 21 GLN H H 121.769 14.287 -5.402 1.00 . A A . 130 GLN H 1 1
10 21246 1 1 21 GLN HA H 122.460 14.168 -8.088 1.00 . A A . 130 GLN HA 1 1
10 21247 1 1 21 GLN HB2 H 123.165 12.264 -5.856 1.00 . A A . 130 GLN HB2 1 1
10 21248 1 1 21 GLN HB3 H 123.942 12.278 -7.432 1.00 . A A . 130 GLN HB3 1 1
10 21249 1 1 21 GLN HE21 H 126.847 14.070 -6.843 1.00 . A A . 130 GLN HE21 1 1
10 21250 1 1 21 GLN HE22 H 126.785 15.152 -8.188 1.00 . A A . 130 GLN HE22 1 1
10 21251 1 1 21 GLN HG2 H 123.890 14.619 -5.551 1.00 . A A . 130 GLN HG2 1 1
10 21252 1 1 21 GLN HG3 H 125.206 13.451 -5.650 1.00 . A A . 130 GLN HG3 1 1
10 21253 1 1 21 GLN N N 121.418 14.216 -6.313 1.00 . A A . 130 GLN N 1 1
10 21254 1 1 21 GLN NE2 N 126.357 14.645 -7.468 1.00 . A A . 130 GLN NE2 1 1
10 21255 1 1 21 GLN O O 121.474 12.095 -9.144 1.00 . A A . 130 GLN O 1 1
10 21256 1 1 21 GLN OE1 O 124.346 15.440 -8.069 1.00 . A A . 130 GLN OE1 1 1
10 21257 1 1 22 TYR C C 118.348 11.198 -8.246 1.00 . A A . 131 TYR C 1 1
10 21258 1 1 22 TYR CA C 119.647 10.636 -7.689 1.00 . A A . 131 TYR CA 1 1
10 21259 1 1 22 TYR CB C 119.314 9.600 -6.607 1.00 . A A . 131 TYR CB 1 1
10 21260 1 1 22 TYR CD1 C 121.517 9.705 -5.368 1.00 . A A . 131 TYR CD1 1 1
10 21261 1 1 22 TYR CD2 C 120.637 7.559 -5.901 1.00 . A A . 131 TYR CD2 1 1
10 21262 1 1 22 TYR CE1 C 122.597 9.116 -4.751 1.00 . A A . 131 TYR CE1 1 1
10 21263 1 1 22 TYR CE2 C 121.721 6.961 -5.287 1.00 . A A . 131 TYR CE2 1 1
10 21264 1 1 22 TYR CG C 120.518 8.943 -5.956 1.00 . A A . 131 TYR CG 1 1
10 21265 1 1 22 TYR CZ C 122.698 7.745 -4.712 1.00 . A A . 131 TYR CZ 1 1
10 21266 1 1 22 TYR H H 120.403 11.942 -6.217 1.00 . A A . 131 TYR H 1 1
10 21267 1 1 22 TYR HA H 120.181 10.144 -8.489 1.00 . A A . 131 TYR HA 1 1
10 21268 1 1 22 TYR HB2 H 118.740 10.076 -5.830 1.00 . A A . 131 TYR HB2 1 1
10 21269 1 1 22 TYR HB3 H 118.715 8.819 -7.052 1.00 . A A . 131 TYR HB3 1 1
10 21270 1 1 22 TYR HD1 H 121.447 10.774 -5.402 1.00 . A A . 131 TYR HD1 1 1
10 21271 1 1 22 TYR HD2 H 119.872 6.947 -6.353 1.00 . A A . 131 TYR HD2 1 1
10 21272 1 1 22 TYR HE1 H 123.357 9.734 -4.298 1.00 . A A . 131 TYR HE1 1 1
10 21273 1 1 22 TYR HE2 H 121.799 5.886 -5.257 1.00 . A A . 131 TYR HE2 1 1
10 21274 1 1 22 TYR HH H 124.025 7.672 -3.323 1.00 . A A . 131 TYR HH 1 1
10 21275 1 1 22 TYR N N 120.485 11.710 -7.164 1.00 . A A . 131 TYR N 1 1
10 21276 1 1 22 TYR O O 117.676 10.544 -9.043 1.00 . A A . 131 TYR O 1 1
10 21277 1 1 22 TYR OH O 123.774 7.154 -4.092 1.00 . A A . 131 TYR OH 1 1
10 21278 1 1 23 GLU C C 116.807 13.047 -9.849 1.00 . A A . 132 GLU C 1 1
10 21279 1 1 23 GLU CA C 116.768 13.030 -8.329 1.00 . A A . 132 GLU CA 1 1
10 21280 1 1 23 GLU CB C 116.588 14.442 -7.770 1.00 . A A . 132 GLU CB 1 1
10 21281 1 1 23 GLU CD C 115.173 16.533 -7.695 1.00 . A A . 132 GLU CD 1 1
10 21282 1 1 23 GLU CG C 115.329 15.135 -8.262 1.00 . A A . 132 GLU CG 1 1
10 21283 1 1 23 GLU H H 118.562 12.910 -7.211 1.00 . A A . 132 GLU H 1 1
10 21284 1 1 23 GLU HA H 115.954 12.402 -8.015 1.00 . A A . 132 GLU HA 1 1
10 21285 1 1 23 GLU HB2 H 116.546 14.388 -6.692 1.00 . A A . 132 GLU HB2 1 1
10 21286 1 1 23 GLU HB3 H 117.439 15.042 -8.057 1.00 . A A . 132 GLU HB3 1 1
10 21287 1 1 23 GLU HG2 H 115.366 15.202 -9.339 1.00 . A A . 132 GLU HG2 1 1
10 21288 1 1 23 GLU HG3 H 114.472 14.546 -7.969 1.00 . A A . 132 GLU HG3 1 1
10 21289 1 1 23 GLU N N 117.993 12.417 -7.837 1.00 . A A . 132 GLU N 1 1
10 21290 1 1 23 GLU O O 115.832 12.709 -10.518 1.00 . A A . 132 GLU O 1 1
10 21291 1 1 23 GLU OE1 O 116.052 16.960 -6.918 1.00 . A A . 132 GLU OE1 1 1
10 21292 1 1 23 GLU OE2 O 114.172 17.201 -8.030 1.00 . A A . 132 GLU OE2 1 1
10 21293 1 1 24 GLU C C 118.145 12.068 -12.417 1.00 . A A . 133 GLU C 1 1
10 21294 1 1 24 GLU CA C 118.173 13.471 -11.815 1.00 . A A . 133 GLU CA 1 1
10 21295 1 1 24 GLU CB C 119.527 14.117 -12.104 1.00 . A A . 133 GLU CB 1 1
10 21296 1 1 24 GLU CD C 122.008 14.147 -11.635 1.00 . A A . 133 GLU CD 1 1
10 21297 1 1 24 GLU CG C 120.658 13.577 -11.244 1.00 . A A . 133 GLU CG 1 1
10 21298 1 1 24 GLU H H 118.696 13.679 -9.786 1.00 . A A . 133 GLU H 1 1
10 21299 1 1 24 GLU HA H 117.404 14.084 -12.264 1.00 . A A . 133 GLU HA 1 1
10 21300 1 1 24 GLU HB2 H 119.777 13.944 -13.139 1.00 . A A . 133 GLU HB2 1 1
10 21301 1 1 24 GLU HB3 H 119.448 15.179 -11.933 1.00 . A A . 133 GLU HB3 1 1
10 21302 1 1 24 GLU HG2 H 120.464 13.835 -10.212 1.00 . A A . 133 GLU HG2 1 1
10 21303 1 1 24 GLU HG3 H 120.693 12.503 -11.346 1.00 . A A . 133 GLU HG3 1 1
10 21304 1 1 24 GLU N N 117.959 13.426 -10.379 1.00 . A A . 133 GLU N 1 1
10 21305 1 1 24 GLU O O 117.626 11.855 -13.512 1.00 . A A . 133 GLU O 1 1
10 21306 1 1 24 GLU OE1 O 122.172 15.383 -11.569 1.00 . A A . 133 GLU OE1 1 1
10 21307 1 1 24 GLU OE2 O 122.902 13.357 -12.006 1.00 . A A . 133 GLU OE2 1 1
10 21308 1 1 25 GLU C C 117.460 9.083 -12.295 1.00 . A A . 134 GLU C 1 1
10 21309 1 1 25 GLU CA C 118.833 9.737 -12.147 1.00 . A A . 134 GLU CA 1 1
10 21310 1 1 25 GLU CB C 119.699 8.925 -11.182 1.00 . A A . 134 GLU CB 1 1
10 21311 1 1 25 GLU CD C 120.780 6.707 -10.650 1.00 . A A . 134 GLU CD 1 1
10 21312 1 1 25 GLU CG C 119.926 7.491 -11.626 1.00 . A A . 134 GLU CG 1 1
10 21313 1 1 25 GLU H H 119.157 11.372 -10.841 1.00 . A A . 134 GLU H 1 1
10 21314 1 1 25 GLU HA H 119.314 9.752 -13.113 1.00 . A A . 134 GLU HA 1 1
10 21315 1 1 25 GLU HB2 H 120.660 9.407 -11.086 1.00 . A A . 134 GLU HB2 1 1
10 21316 1 1 25 GLU HB3 H 119.218 8.906 -10.215 1.00 . A A . 134 GLU HB3 1 1
10 21317 1 1 25 GLU HG2 H 118.970 7.002 -11.719 1.00 . A A . 134 GLU HG2 1 1
10 21318 1 1 25 GLU HG3 H 120.420 7.500 -12.587 1.00 . A A . 134 GLU HG3 1 1
10 21319 1 1 25 GLU N N 118.743 11.123 -11.694 1.00 . A A . 134 GLU N 1 1
10 21320 1 1 25 GLU O O 117.236 8.316 -13.231 1.00 . A A . 134 GLU O 1 1
10 21321 1 1 25 GLU OE1 O 121.938 7.113 -10.413 1.00 . A A . 134 GLU OE1 1 1
10 21322 1 1 25 GLU OE2 O 120.292 5.685 -10.121 1.00 . A A . 134 GLU OE2 1 1
10 21323 1 1 26 VAL C C 114.430 9.415 -12.619 1.00 . A A . 135 VAL C 1 1
10 21324 1 1 26 VAL CA C 115.198 8.811 -11.456 1.00 . A A . 135 VAL CA 1 1
10 21325 1 1 26 VAL CB C 114.386 8.997 -10.152 1.00 . A A . 135 VAL CB 1 1
10 21326 1 1 26 VAL CG1 C 114.963 8.150 -9.018 1.00 . A A . 135 VAL CG1 1 1
10 21327 1 1 26 VAL CG2 C 114.329 10.459 -9.748 1.00 . A A . 135 VAL CG2 1 1
10 21328 1 1 26 VAL H H 116.760 10.014 -10.664 1.00 . A A . 135 VAL H 1 1
10 21329 1 1 26 VAL HA H 115.309 7.751 -11.634 1.00 . A A . 135 VAL HA 1 1
10 21330 1 1 26 VAL HB H 113.374 8.663 -10.339 1.00 . A A . 135 VAL HB 1 1
10 21331 1 1 26 VAL HG11 H 115.854 7.647 -9.359 1.00 . A A . 135 VAL HG11 1 1
10 21332 1 1 26 VAL HG12 H 114.231 7.415 -8.710 1.00 . A A . 135 VAL HG12 1 1
10 21333 1 1 26 VAL HG13 H 115.207 8.783 -8.178 1.00 . A A . 135 VAL HG13 1 1
10 21334 1 1 26 VAL HG21 H 113.658 10.571 -8.906 1.00 . A A . 135 VAL HG21 1 1
10 21335 1 1 26 VAL HG22 H 113.972 11.051 -10.577 1.00 . A A . 135 VAL HG22 1 1
10 21336 1 1 26 VAL HG23 H 115.315 10.787 -9.465 1.00 . A A . 135 VAL HG23 1 1
10 21337 1 1 26 VAL N N 116.538 9.387 -11.385 1.00 . A A . 135 VAL N 1 1
10 21338 1 1 26 VAL O O 113.601 8.757 -13.247 1.00 . A A . 135 VAL O 1 1
10 21339 1 1 27 ARG C C 114.392 10.709 -15.322 1.00 . A A . 136 ARG C 1 1
10 21340 1 1 27 ARG CA C 114.070 11.378 -13.988 1.00 . A A . 136 ARG CA 1 1
10 21341 1 1 27 ARG CB C 114.474 12.858 -13.996 1.00 . A A . 136 ARG CB 1 1
10 21342 1 1 27 ARG CD C 114.535 13.562 -16.431 1.00 . A A . 136 ARG CD 1 1
10 21343 1 1 27 ARG CG C 113.816 13.689 -15.094 1.00 . A A . 136 ARG CG 1 1
10 21344 1 1 27 ARG CZ C 112.760 14.453 -17.884 1.00 . A A . 136 ARG CZ 1 1
10 21345 1 1 27 ARG H H 115.403 11.125 -12.354 1.00 . A A . 136 ARG H 1 1
10 21346 1 1 27 ARG HA H 113.009 11.293 -13.823 1.00 . A A . 136 ARG HA 1 1
10 21347 1 1 27 ARG HB2 H 114.211 13.292 -13.043 1.00 . A A . 136 ARG HB2 1 1
10 21348 1 1 27 ARG HB3 H 115.547 12.922 -14.121 1.00 . A A . 136 ARG HB3 1 1
10 21349 1 1 27 ARG HD2 H 115.585 13.768 -16.284 1.00 . A A . 136 ARG HD2 1 1
10 21350 1 1 27 ARG HD3 H 114.417 12.558 -16.802 1.00 . A A . 136 ARG HD3 1 1
10 21351 1 1 27 ARG HE H 114.611 15.187 -17.763 1.00 . A A . 136 ARG HE 1 1
10 21352 1 1 27 ARG HG2 H 112.798 13.355 -15.217 1.00 . A A . 136 ARG HG2 1 1
10 21353 1 1 27 ARG HG3 H 113.818 14.727 -14.794 1.00 . A A . 136 ARG HG3 1 1
10 21354 1 1 27 ARG HH11 H 112.228 12.838 -16.793 1.00 . A A . 136 ARG HH11 1 1
10 21355 1 1 27 ARG HH12 H 110.984 13.490 -17.805 1.00 . A A . 136 ARG HH12 1 1
10 21356 1 1 27 ARG HH21 H 112.980 16.051 -19.102 1.00 . A A . 136 ARG HH21 1 1
10 21357 1 1 27 ARG HH22 H 111.411 15.315 -19.118 1.00 . A A . 136 ARG HH22 1 1
10 21358 1 1 27 ARG N N 114.724 10.675 -12.898 1.00 . A A . 136 ARG N 1 1
10 21359 1 1 27 ARG NE N 114.007 14.493 -17.425 1.00 . A A . 136 ARG NE 1 1
10 21360 1 1 27 ARG NH1 N 111.923 13.516 -17.459 1.00 . A A . 136 ARG NH1 1 1
10 21361 1 1 27 ARG NH2 N 112.350 15.346 -18.774 1.00 . A A . 136 ARG NH2 1 1
10 21362 1 1 27 ARG O O 113.507 10.500 -16.145 1.00 . A A . 136 ARG O 1 1
10 21363 1 1 28 GLU C C 115.612 8.271 -16.832 1.00 . A A . 137 GLU C 1 1
10 21364 1 1 28 GLU CA C 116.069 9.730 -16.781 1.00 . A A . 137 GLU CA 1 1
10 21365 1 1 28 GLU CB C 117.587 9.809 -16.944 1.00 . A A . 137 GLU CB 1 1
10 21366 1 1 28 GLU CD C 119.600 9.281 -18.375 1.00 . A A . 137 GLU CD 1 1
10 21367 1 1 28 GLU CG C 118.093 9.185 -18.234 1.00 . A A . 137 GLU CG 1 1
10 21368 1 1 28 GLU H H 116.329 10.568 -14.849 1.00 . A A . 137 GLU H 1 1
10 21369 1 1 28 GLU HA H 115.596 10.261 -17.594 1.00 . A A . 137 GLU HA 1 1
10 21370 1 1 28 GLU HB2 H 117.887 10.846 -16.929 1.00 . A A . 137 GLU HB2 1 1
10 21371 1 1 28 GLU HB3 H 118.052 9.295 -16.114 1.00 . A A . 137 GLU HB3 1 1
10 21372 1 1 28 GLU HG2 H 117.812 8.143 -18.250 1.00 . A A . 137 GLU HG2 1 1
10 21373 1 1 28 GLU HG3 H 117.635 9.694 -19.069 1.00 . A A . 137 GLU HG3 1 1
10 21374 1 1 28 GLU N N 115.658 10.374 -15.536 1.00 . A A . 137 GLU N 1 1
10 21375 1 1 28 GLU O O 115.279 7.753 -17.898 1.00 . A A . 137 GLU O 1 1
10 21376 1 1 28 GLU OE1 O 120.247 9.836 -17.462 1.00 . A A . 137 GLU OE1 1 1
10 21377 1 1 28 GLU OE2 O 120.133 8.802 -19.398 1.00 . A A . 137 GLU OE2 1 1
10 21378 1 1 29 ARG C C 113.716 6.025 -15.934 1.00 . A A . 138 ARG C 1 1
10 21379 1 1 29 ARG CA C 115.193 6.213 -15.592 1.00 . A A . 138 ARG CA 1 1
10 21380 1 1 29 ARG CB C 115.443 5.673 -14.180 1.00 . A A . 138 ARG CB 1 1
10 21381 1 1 29 ARG CD C 117.094 5.109 -12.385 1.00 . A A . 138 ARG CD 1 1
10 21382 1 1 29 ARG CG C 116.898 5.367 -13.870 1.00 . A A . 138 ARG CG 1 1
10 21383 1 1 29 ARG CZ C 118.938 3.484 -12.462 1.00 . A A . 138 ARG CZ 1 1
10 21384 1 1 29 ARG H H 115.885 8.084 -14.866 1.00 . A A . 138 ARG H 1 1
10 21385 1 1 29 ARG HA H 115.789 5.649 -16.292 1.00 . A A . 138 ARG HA 1 1
10 21386 1 1 29 ARG HB2 H 115.095 6.403 -13.466 1.00 . A A . 138 ARG HB2 1 1
10 21387 1 1 29 ARG HB3 H 114.875 4.763 -14.051 1.00 . A A . 138 ARG HB3 1 1
10 21388 1 1 29 ARG HD2 H 116.899 6.025 -11.848 1.00 . A A . 138 ARG HD2 1 1
10 21389 1 1 29 ARG HD3 H 116.387 4.355 -12.072 1.00 . A A . 138 ARG HD3 1 1
10 21390 1 1 29 ARG HE H 119.007 5.243 -11.525 1.00 . A A . 138 ARG HE 1 1
10 21391 1 1 29 ARG HG2 H 117.195 4.488 -14.420 1.00 . A A . 138 ARG HG2 1 1
10 21392 1 1 29 ARG HG3 H 117.509 6.206 -14.167 1.00 . A A . 138 ARG HG3 1 1
10 21393 1 1 29 ARG HH11 H 117.271 2.926 -13.460 1.00 . A A . 138 ARG HH11 1 1
10 21394 1 1 29 ARG HH12 H 118.574 1.786 -13.495 1.00 . A A . 138 ARG HH12 1 1
10 21395 1 1 29 ARG HH21 H 120.725 3.743 -11.555 1.00 . A A . 138 ARG HH21 1 1
10 21396 1 1 29 ARG HH22 H 120.536 2.249 -12.410 1.00 . A A . 138 ARG HH22 1 1
10 21397 1 1 29 ARG N N 115.603 7.614 -15.679 1.00 . A A . 138 ARG N 1 1
10 21398 1 1 29 ARG NE N 118.444 4.653 -12.067 1.00 . A A . 138 ARG NE 1 1
10 21399 1 1 29 ARG NH1 N 118.201 2.665 -13.200 1.00 . A A . 138 ARG NH1 1 1
10 21400 1 1 29 ARG NH2 N 120.168 3.130 -12.115 1.00 . A A . 138 ARG NH2 1 1
10 21401 1 1 29 ARG O O 113.355 5.127 -16.695 1.00 . A A . 138 ARG O 1 1
10 21402 1 1 30 TRP C C 110.795 8.040 -16.037 1.00 . A A . 139 TRP C 1 1
10 21403 1 1 30 TRP CA C 111.422 6.744 -15.522 1.00 . A A . 139 TRP CA 1 1
10 21404 1 1 30 TRP CB C 110.815 6.397 -14.168 1.00 . A A . 139 TRP CB 1 1
10 21405 1 1 30 TRP CD1 C 110.979 3.843 -14.031 1.00 . A A . 139 TRP CD1 1 1
10 21406 1 1 30 TRP CD2 C 112.350 4.922 -12.626 1.00 . A A . 139 TRP CD2 1 1
10 21407 1 1 30 TRP CE2 C 112.534 3.536 -12.457 1.00 . A A . 139 TRP CE2 1 1
10 21408 1 1 30 TRP CE3 C 113.112 5.800 -11.849 1.00 . A A . 139 TRP CE3 1 1
10 21409 1 1 30 TRP CG C 111.338 5.098 -13.629 1.00 . A A . 139 TRP CG 1 1
10 21410 1 1 30 TRP CH2 C 114.181 3.892 -10.801 1.00 . A A . 139 TRP CH2 1 1
10 21411 1 1 30 TRP CZ2 C 113.449 3.010 -11.544 1.00 . A A . 139 TRP CZ2 1 1
10 21412 1 1 30 TRP CZ3 C 114.019 5.275 -10.946 1.00 . A A . 139 TRP CZ3 1 1
10 21413 1 1 30 TRP H H 113.216 7.518 -14.706 1.00 . A A . 139 TRP H 1 1
10 21414 1 1 30 TRP HA H 111.193 5.921 -16.183 1.00 . A A . 139 TRP HA 1 1
10 21415 1 1 30 TRP HB2 H 111.047 7.180 -13.459 1.00 . A A . 139 TRP HB2 1 1
10 21416 1 1 30 TRP HB3 H 109.746 6.313 -14.276 1.00 . A A . 139 TRP HB3 1 1
10 21417 1 1 30 TRP HD1 H 110.235 3.637 -14.786 1.00 . A A . 139 TRP HD1 1 1
10 21418 1 1 30 TRP HE1 H 111.594 1.929 -13.424 1.00 . A A . 139 TRP HE1 1 1
10 21419 1 1 30 TRP HE3 H 113.002 6.870 -11.945 1.00 . A A . 139 TRP HE3 1 1
10 21420 1 1 30 TRP HH2 H 114.903 3.526 -10.082 1.00 . A A . 139 TRP HH2 1 1
10 21421 1 1 30 TRP HZ2 H 113.591 1.948 -11.420 1.00 . A A . 139 TRP HZ2 1 1
10 21422 1 1 30 TRP HZ3 H 114.619 5.936 -10.343 1.00 . A A . 139 TRP HZ3 1 1
10 21423 1 1 30 TRP N N 112.866 6.847 -15.329 1.00 . A A . 139 TRP N 1 1
10 21424 1 1 30 TRP NE1 N 111.683 2.900 -13.322 1.00 . A A . 139 TRP NE1 1 1
10 21425 1 1 30 TRP O O 109.809 8.011 -16.772 1.00 . A A . 139 TRP O 1 1
10 21426 1 1 31 GLY C C 109.438 10.544 -16.431 1.00 . A A . 140 GLY C 1 1
10 21427 1 1 31 GLY CA C 110.913 10.481 -16.058 1.00 . A A . 140 GLY CA 1 1
10 21428 1 1 31 GLY H H 112.177 9.100 -15.068 1.00 . A A . 140 GLY H 1 1
10 21429 1 1 31 GLY HA2 H 111.088 11.174 -15.251 1.00 . A A . 140 GLY HA2 1 1
10 21430 1 1 31 GLY HA3 H 111.491 10.802 -16.913 1.00 . A A . 140 GLY HA3 1 1
10 21431 1 1 31 GLY N N 111.390 9.164 -15.648 1.00 . A A . 140 GLY N 1 1
10 21432 1 1 31 GLY O O 109.035 11.451 -17.157 1.00 . A A . 140 GLY O 1 1
10 21433 1 1 32 ASN C C 106.393 8.589 -15.461 1.00 . A A . 141 ASN C 1 1
10 21434 1 1 32 ASN CA C 107.197 9.600 -16.280 1.00 . A A . 141 ASN CA 1 1
10 21435 1 1 32 ASN CB C 106.995 9.286 -17.768 1.00 . A A . 141 ASN CB 1 1
10 21436 1 1 32 ASN CG C 107.548 10.358 -18.684 1.00 . A A . 141 ASN CG 1 1
10 21437 1 1 32 ASN H H 108.990 8.895 -15.375 1.00 . A A . 141 ASN H 1 1
10 21438 1 1 32 ASN HA H 106.798 10.582 -16.082 1.00 . A A . 141 ASN HA 1 1
10 21439 1 1 32 ASN HB2 H 107.489 8.355 -18.001 1.00 . A A . 141 ASN HB2 1 1
10 21440 1 1 32 ASN HB3 H 105.937 9.182 -17.965 1.00 . A A . 141 ASN HB3 1 1
10 21441 1 1 32 ASN HD21 H 108.760 9.034 -19.541 1.00 . A A . 141 ASN HD21 1 1
10 21442 1 1 32 ASN HD22 H 108.861 10.648 -20.150 1.00 . A A . 141 ASN HD22 1 1
10 21443 1 1 32 ASN N N 108.625 9.601 -15.950 1.00 . A A . 141 ASN N 1 1
10 21444 1 1 32 ASN ND2 N 108.485 9.975 -19.545 1.00 . A A . 141 ASN ND2 1 1
10 21445 1 1 32 ASN O O 105.267 8.260 -15.833 1.00 . A A . 141 ASN O 1 1
10 21446 1 1 32 ASN OD1 O 107.140 11.518 -18.620 1.00 . A A . 141 ASN OD1 1 1
10 21447 1 1 33 THR C C 105.444 7.768 -12.414 1.00 . A A . 142 THR C 1 1
10 21448 1 1 33 THR CA C 106.217 7.103 -13.553 1.00 . A A . 142 THR CA 1 1
10 21449 1 1 33 THR CB C 107.180 6.058 -12.991 1.00 . A A . 142 THR CB 1 1
10 21450 1 1 33 THR CG2 C 108.308 6.660 -12.183 1.00 . A A . 142 THR CG2 1 1
10 21451 1 1 33 THR H H 107.851 8.354 -14.097 1.00 . A A . 142 THR H 1 1
10 21452 1 1 33 THR HA H 105.509 6.612 -14.203 1.00 . A A . 142 THR HA 1 1
10 21453 1 1 33 THR HB H 107.614 5.507 -13.813 1.00 . A A . 142 THR HB 1 1
10 21454 1 1 33 THR HG1 H 107.103 4.768 -11.519 1.00 . A A . 142 THR HG1 1 1
10 21455 1 1 33 THR HG21 H 108.593 7.609 -12.612 1.00 . A A . 142 THR HG21 1 1
10 21456 1 1 33 THR HG22 H 109.156 5.993 -12.195 1.00 . A A . 142 THR HG22 1 1
10 21457 1 1 33 THR HG23 H 107.983 6.808 -11.164 1.00 . A A . 142 THR HG23 1 1
10 21458 1 1 33 THR N N 106.948 8.082 -14.362 1.00 . A A . 142 THR N 1 1
10 21459 1 1 33 THR O O 105.874 8.776 -11.856 1.00 . A A . 142 THR O 1 1
10 21460 1 1 33 THR OG1 O 106.491 5.141 -12.158 1.00 . A A . 142 THR OG1 1 1
10 21461 1 1 34 ASP C C 104.117 7.697 -9.679 1.00 . A A . 143 ASP C 1 1
10 21462 1 1 34 ASP CA C 103.421 7.708 -11.038 1.00 . A A . 143 ASP CA 1 1
10 21463 1 1 34 ASP CB C 102.120 6.907 -10.971 1.00 . A A . 143 ASP CB 1 1
10 21464 1 1 34 ASP CG C 101.340 6.960 -12.270 1.00 . A A . 143 ASP CG 1 1
10 21465 1 1 34 ASP H H 104.013 6.402 -12.611 1.00 . A A . 143 ASP H 1 1
10 21466 1 1 34 ASP HA H 103.192 8.733 -11.288 1.00 . A A . 143 ASP HA 1 1
10 21467 1 1 34 ASP HB2 H 102.351 5.875 -10.754 1.00 . A A . 143 ASP HB2 1 1
10 21468 1 1 34 ASP HB3 H 101.500 7.306 -10.182 1.00 . A A . 143 ASP HB3 1 1
10 21469 1 1 34 ASP N N 104.291 7.187 -12.093 1.00 . A A . 143 ASP N 1 1
10 21470 1 1 34 ASP O O 104.103 8.697 -8.962 1.00 . A A . 143 ASP O 1 1
10 21471 1 1 34 ASP OD1 O 101.884 6.526 -13.307 1.00 . A A . 143 ASP OD1 1 1
10 21472 1 1 34 ASP OD2 O 100.185 7.436 -12.250 1.00 . A A . 143 ASP OD2 1 1
10 21473 1 1 35 ALA C C 106.375 7.597 -7.835 1.00 . A A . 144 ALA C 1 1
10 21474 1 1 35 ALA CA C 105.399 6.441 -8.044 1.00 . A A . 144 ALA CA 1 1
10 21475 1 1 35 ALA CB C 106.133 5.109 -7.982 1.00 . A A . 144 ALA CB 1 1
10 21476 1 1 35 ALA H H 104.681 5.797 -9.923 1.00 . A A . 144 ALA H 1 1
10 21477 1 1 35 ALA HA H 104.657 6.453 -7.260 1.00 . A A . 144 ALA HA 1 1
10 21478 1 1 35 ALA HB1 H 106.911 5.158 -7.237 1.00 . A A . 144 ALA HB1 1 1
10 21479 1 1 35 ALA HB2 H 106.572 4.895 -8.947 1.00 . A A . 144 ALA HB2 1 1
10 21480 1 1 35 ALA HB3 H 105.436 4.324 -7.723 1.00 . A A . 144 ALA HB3 1 1
10 21481 1 1 35 ALA N N 104.715 6.567 -9.323 1.00 . A A . 144 ALA N 1 1
10 21482 1 1 35 ALA O O 106.416 8.205 -6.763 1.00 . A A . 144 ALA O 1 1
10 21483 1 1 36 TYR C C 107.420 10.325 -8.590 1.00 . A A . 145 TYR C 1 1
10 21484 1 1 36 TYR CA C 108.119 8.991 -8.798 1.00 . A A . 145 TYR CA 1 1
10 21485 1 1 36 TYR CB C 108.938 9.060 -10.085 1.00 . A A . 145 TYR CB 1 1
10 21486 1 1 36 TYR CD1 C 110.345 10.885 -9.023 1.00 . A A . 145 TYR CD1 1 1
10 21487 1 1 36 TYR CD2 C 110.224 10.785 -11.401 1.00 . A A . 145 TYR CD2 1 1
10 21488 1 1 36 TYR CE1 C 111.181 11.979 -9.107 1.00 . A A . 145 TYR CE1 1 1
10 21489 1 1 36 TYR CE2 C 111.060 11.880 -11.493 1.00 . A A . 145 TYR CE2 1 1
10 21490 1 1 36 TYR CG C 109.850 10.267 -10.168 1.00 . A A . 145 TYR CG 1 1
10 21491 1 1 36 TYR CZ C 111.536 12.474 -10.344 1.00 . A A . 145 TYR CZ 1 1
10 21492 1 1 36 TYR H H 107.070 7.387 -9.697 1.00 . A A . 145 TYR H 1 1
10 21493 1 1 36 TYR HA H 108.776 8.799 -7.966 1.00 . A A . 145 TYR HA 1 1
10 21494 1 1 36 TYR HB2 H 109.553 8.177 -10.162 1.00 . A A . 145 TYR HB2 1 1
10 21495 1 1 36 TYR HB3 H 108.263 9.098 -10.927 1.00 . A A . 145 TYR HB3 1 1
10 21496 1 1 36 TYR HD1 H 110.068 10.501 -8.055 1.00 . A A . 145 TYR HD1 1 1
10 21497 1 1 36 TYR HD2 H 109.847 10.321 -12.300 1.00 . A A . 145 TYR HD2 1 1
10 21498 1 1 36 TYR HE1 H 111.555 12.442 -8.206 1.00 . A A . 145 TYR HE1 1 1
10 21499 1 1 36 TYR HE2 H 111.335 12.267 -12.463 1.00 . A A . 145 TYR HE2 1 1
10 21500 1 1 36 TYR HH H 111.888 14.306 -10.808 1.00 . A A . 145 TYR HH 1 1
10 21501 1 1 36 TYR N N 107.153 7.901 -8.867 1.00 . A A . 145 TYR N 1 1
10 21502 1 1 36 TYR O O 107.818 11.127 -7.746 1.00 . A A . 145 TYR O 1 1
10 21503 1 1 36 TYR OH O 112.370 13.564 -10.432 1.00 . A A . 145 TYR OH 1 1
10 21504 1 1 37 ARG C C 105.161 12.090 -7.887 1.00 . A A . 146 ARG C 1 1
10 21505 1 1 37 ARG CA C 105.628 11.799 -9.306 1.00 . A A . 146 ARG CA 1 1
10 21506 1 1 37 ARG CB C 104.436 11.760 -10.262 1.00 . A A . 146 ARG CB 1 1
10 21507 1 1 37 ARG CD C 103.631 11.710 -12.643 1.00 . A A . 146 ARG CD 1 1
10 21508 1 1 37 ARG CG C 104.839 11.821 -11.727 1.00 . A A . 146 ARG CG 1 1
10 21509 1 1 37 ARG CZ C 103.133 11.686 -15.052 1.00 . A A . 146 ARG CZ 1 1
10 21510 1 1 37 ARG H H 106.120 9.880 -10.038 1.00 . A A . 146 ARG H 1 1
10 21511 1 1 37 ARG HA H 106.288 12.595 -9.615 1.00 . A A . 146 ARG HA 1 1
10 21512 1 1 37 ARG HB2 H 103.886 10.846 -10.099 1.00 . A A . 146 ARG HB2 1 1
10 21513 1 1 37 ARG HB3 H 103.792 12.602 -10.053 1.00 . A A . 146 ARG HB3 1 1
10 21514 1 1 37 ARG HD2 H 103.133 10.772 -12.451 1.00 . A A . 146 ARG HD2 1 1
10 21515 1 1 37 ARG HD3 H 102.956 12.526 -12.429 1.00 . A A . 146 ARG HD3 1 1
10 21516 1 1 37 ARG HE H 104.959 11.865 -14.267 1.00 . A A . 146 ARG HE 1 1
10 21517 1 1 37 ARG HG2 H 105.335 12.762 -11.915 1.00 . A A . 146 ARG HG2 1 1
10 21518 1 1 37 ARG HG3 H 105.518 11.009 -11.939 1.00 . A A . 146 ARG HG3 1 1
10 21519 1 1 37 ARG HH11 H 101.520 11.506 -13.848 1.00 . A A . 146 ARG HH11 1 1
10 21520 1 1 37 ARG HH12 H 101.183 11.491 -15.547 1.00 . A A . 146 ARG HH12 1 1
10 21521 1 1 37 ARG HH21 H 104.527 11.846 -16.507 1.00 . A A . 146 ARG HH21 1 1
10 21522 1 1 37 ARG HH22 H 102.893 11.684 -17.058 1.00 . A A . 146 ARG HH22 1 1
10 21523 1 1 37 ARG N N 106.381 10.558 -9.381 1.00 . A A . 146 ARG N 1 1
10 21524 1 1 37 ARG NE N 104.007 11.765 -14.054 1.00 . A A . 146 ARG NE 1 1
10 21525 1 1 37 ARG NH1 N 101.839 11.550 -14.794 1.00 . A A . 146 ARG NH1 1 1
10 21526 1 1 37 ARG NH2 N 103.552 11.744 -16.308 1.00 . A A . 146 ARG NH2 1 1
10 21527 1 1 37 ARG O O 105.124 13.245 -7.476 1.00 . A A . 146 ARG O 1 1
10 21528 1 1 38 GLN C C 105.530 11.702 -4.868 1.00 . A A . 147 GLN C 1 1
10 21529 1 1 38 GLN CA C 104.370 11.258 -5.755 1.00 . A A . 147 GLN CA 1 1
10 21530 1 1 38 GLN CB C 103.683 10.017 -5.182 1.00 . A A . 147 GLN CB 1 1
10 21531 1 1 38 GLN CD C 102.202 9.665 -7.199 1.00 . A A . 147 GLN CD 1 1
10 21532 1 1 38 GLN CG C 102.268 9.808 -5.691 1.00 . A A . 147 GLN CG 1 1
10 21533 1 1 38 GLN H H 104.878 10.144 -7.494 1.00 . A A . 147 GLN H 1 1
10 21534 1 1 38 GLN HA H 103.684 12.084 -5.776 1.00 . A A . 147 GLN HA 1 1
10 21535 1 1 38 GLN HB2 H 104.267 9.149 -5.445 1.00 . A A . 147 GLN HB2 1 1
10 21536 1 1 38 GLN HB3 H 103.647 10.104 -4.106 1.00 . A A . 147 GLN HB3 1 1
10 21537 1 1 38 GLN HE21 H 101.420 7.846 -7.017 1.00 . A A . 147 GLN HE21 1 1
10 21538 1 1 38 GLN HE22 H 101.656 8.404 -8.635 1.00 . A A . 147 GLN HE22 1 1
10 21539 1 1 38 GLN HG2 H 101.867 8.911 -5.241 1.00 . A A . 147 GLN HG2 1 1
10 21540 1 1 38 GLN HG3 H 101.666 10.656 -5.396 1.00 . A A . 147 GLN HG3 1 1
10 21541 1 1 38 GLN N N 104.818 11.050 -7.129 1.00 . A A . 147 GLN N 1 1
10 21542 1 1 38 GLN NE2 N 101.709 8.523 -7.664 1.00 . A A . 147 GLN NE2 1 1
10 21543 1 1 38 GLN O O 105.345 12.522 -3.970 1.00 . A A . 147 GLN O 1 1
10 21544 1 1 38 GLN OE1 O 102.588 10.571 -7.937 1.00 . A A . 147 GLN OE1 1 1
10 21545 1 1 39 SER C C 108.060 13.115 -4.406 1.00 . A A . 148 SER C 1 1
10 21546 1 1 39 SER CA C 107.879 11.598 -4.323 1.00 . A A . 148 SER CA 1 1
10 21547 1 1 39 SER CB C 109.134 10.888 -4.816 1.00 . A A . 148 SER CB 1 1
10 21548 1 1 39 SER H H 106.833 10.542 -5.849 1.00 . A A . 148 SER H 1 1
10 21549 1 1 39 SER HA H 107.700 11.340 -3.290 1.00 . A A . 148 SER HA 1 1
10 21550 1 1 39 SER HB2 H 109.002 9.822 -4.711 1.00 . A A . 148 SER HB2 1 1
10 21551 1 1 39 SER HB3 H 109.291 11.132 -5.856 1.00 . A A . 148 SER HB3 1 1
10 21552 1 1 39 SER HG H 110.028 11.407 -3.152 1.00 . A A . 148 SER HG 1 1
10 21553 1 1 39 SER N N 106.726 11.192 -5.120 1.00 . A A . 148 SER N 1 1
10 21554 1 1 39 SER O O 108.037 13.800 -3.389 1.00 . A A . 148 SER O 1 1
10 21555 1 1 39 SER OG O 110.273 11.284 -4.072 1.00 . A A . 148 SER OG 1 1
10 21556 1 1 40 LYS C C 107.034 15.804 -5.378 1.00 . A A . 149 LYS C 1 1
10 21557 1 1 40 LYS CA C 108.301 15.085 -5.840 1.00 . A A . 149 LYS CA 1 1
10 21558 1 1 40 LYS CB C 108.584 15.381 -7.323 1.00 . A A . 149 LYS CB 1 1
10 21559 1 1 40 LYS CD C 108.228 14.785 -9.744 1.00 . A A . 149 LYS CD 1 1
10 21560 1 1 40 LYS CE C 107.473 15.980 -10.300 1.00 . A A . 149 LYS CE 1 1
10 21561 1 1 40 LYS CG C 107.834 14.489 -8.302 1.00 . A A . 149 LYS CG 1 1
10 21562 1 1 40 LYS H H 108.142 13.042 -6.394 1.00 . A A . 149 LYS H 1 1
10 21563 1 1 40 LYS HA H 109.122 15.480 -5.260 1.00 . A A . 149 LYS HA 1 1
10 21564 1 1 40 LYS HB2 H 108.314 16.405 -7.527 1.00 . A A . 149 LYS HB2 1 1
10 21565 1 1 40 LYS HB3 H 109.644 15.259 -7.501 1.00 . A A . 149 LYS HB3 1 1
10 21566 1 1 40 LYS HD2 H 109.287 14.994 -9.783 1.00 . A A . 149 LYS HD2 1 1
10 21567 1 1 40 LYS HD3 H 108.010 13.919 -10.353 1.00 . A A . 149 LYS HD3 1 1
10 21568 1 1 40 LYS HE2 H 107.642 16.831 -9.659 1.00 . A A . 149 LYS HE2 1 1
10 21569 1 1 40 LYS HE3 H 107.843 16.195 -11.292 1.00 . A A . 149 LYS HE3 1 1
10 21570 1 1 40 LYS HG2 H 108.063 13.457 -8.086 1.00 . A A . 149 LYS HG2 1 1
10 21571 1 1 40 LYS HG3 H 106.775 14.658 -8.186 1.00 . A A . 149 LYS HG3 1 1
10 21572 1 1 40 LYS HZ1 H 105.539 16.063 -9.522 1.00 . A A . 149 LYS HZ1 1 1
10 21573 1 1 40 LYS HZ2 H 105.843 14.687 -10.457 1.00 . A A . 149 LYS HZ2 1 1
10 21574 1 1 40 LYS HZ3 H 105.604 16.184 -11.208 1.00 . A A . 149 LYS HZ3 1 1
10 21575 1 1 40 LYS N N 108.176 13.639 -5.621 1.00 . A A . 149 LYS N 1 1
10 21576 1 1 40 LYS NZ N 106.012 15.710 -10.377 1.00 . A A . 149 LYS NZ 1 1
10 21577 1 1 40 LYS O O 107.093 16.837 -4.699 1.00 . A A . 149 LYS O 1 1
10 21578 1 1 41 GLU C C 104.507 16.082 -3.863 1.00 . A A . 150 GLU C 1 1
10 21579 1 1 41 GLU CA C 104.596 15.755 -5.344 1.00 . A A . 150 GLU CA 1 1
10 21580 1 1 41 GLU CB C 103.557 14.667 -5.595 1.00 . A A . 150 GLU CB 1 1
10 21581 1 1 41 GLU CD C 101.116 14.017 -5.594 1.00 . A A . 150 GLU CD 1 1
10 21582 1 1 41 GLU CG C 102.129 15.109 -5.314 1.00 . A A . 150 GLU CG 1 1
10 21583 1 1 41 GLU H H 105.934 14.390 -6.235 1.00 . A A . 150 GLU H 1 1
10 21584 1 1 41 GLU HA H 104.318 16.592 -5.967 1.00 . A A . 150 GLU HA 1 1
10 21585 1 1 41 GLU HB2 H 103.617 14.354 -6.624 1.00 . A A . 150 GLU HB2 1 1
10 21586 1 1 41 GLU HB3 H 103.782 13.830 -4.955 1.00 . A A . 150 GLU HB3 1 1
10 21587 1 1 41 GLU HG2 H 102.050 15.392 -4.275 1.00 . A A . 150 GLU HG2 1 1
10 21588 1 1 41 GLU HG3 H 101.901 15.961 -5.937 1.00 . A A . 150 GLU HG3 1 1
10 21589 1 1 41 GLU N N 105.899 15.223 -5.720 1.00 . A A . 150 GLU N 1 1
10 21590 1 1 41 GLU O O 104.237 17.213 -3.459 1.00 . A A . 150 GLU O 1 1
10 21591 1 1 41 GLU OE1 O 101.208 12.945 -4.959 1.00 . A A . 150 GLU OE1 1 1
10 21592 1 1 41 GLU OE2 O 100.231 14.233 -6.448 1.00 . A A . 150 GLU OE2 1 1
10 21593 1 1 42 LYS C C 105.847 15.519 -0.909 1.00 . A A . 151 LYS C 1 1
10 21594 1 1 42 LYS CA C 104.570 15.084 -1.628 1.00 . A A . 151 LYS CA 1 1
10 21595 1 1 42 LYS CB C 104.175 13.701 -1.133 1.00 . A A . 151 LYS CB 1 1
10 21596 1 1 42 LYS CD C 103.709 12.243 0.829 1.00 . A A . 151 LYS CD 1 1
10 21597 1 1 42 LYS CE C 103.128 12.190 2.227 1.00 . A A . 151 LYS CE 1 1
10 21598 1 1 42 LYS CG C 103.782 13.668 0.326 1.00 . A A . 151 LYS CG 1 1
10 21599 1 1 42 LYS H H 104.851 14.162 -3.497 1.00 . A A . 151 LYS H 1 1
10 21600 1 1 42 LYS HA H 103.771 15.766 -1.381 1.00 . A A . 151 LYS HA 1 1
10 21601 1 1 42 LYS HB2 H 103.338 13.347 -1.717 1.00 . A A . 151 LYS HB2 1 1
10 21602 1 1 42 LYS HB3 H 105.011 13.031 -1.274 1.00 . A A . 151 LYS HB3 1 1
10 21603 1 1 42 LYS HD2 H 103.086 11.665 0.159 1.00 . A A . 151 LYS HD2 1 1
10 21604 1 1 42 LYS HD3 H 104.709 11.830 0.845 1.00 . A A . 151 LYS HD3 1 1
10 21605 1 1 42 LYS HE2 H 103.257 11.193 2.621 1.00 . A A . 151 LYS HE2 1 1
10 21606 1 1 42 LYS HE3 H 103.664 12.895 2.843 1.00 . A A . 151 LYS HE3 1 1
10 21607 1 1 42 LYS HG2 H 104.519 14.208 0.903 1.00 . A A . 151 LYS HG2 1 1
10 21608 1 1 42 LYS HG3 H 102.815 14.133 0.441 1.00 . A A . 151 LYS HG3 1 1
10 21609 1 1 42 LYS HZ1 H 101.104 11.682 2.118 1.00 . A A . 151 LYS HZ1 1 1
10 21610 1 1 42 LYS HZ2 H 101.465 13.203 1.470 1.00 . A A . 151 LYS HZ2 1 1
10 21611 1 1 42 LYS HZ3 H 101.430 12.986 3.147 1.00 . A A . 151 LYS HZ3 1 1
10 21612 1 1 42 LYS N N 104.678 15.030 -3.076 1.00 . A A . 151 LYS N 1 1
10 21613 1 1 42 LYS NZ N 101.681 12.540 2.241 1.00 . A A . 151 LYS NZ 1 1
10 21614 1 1 42 LYS O O 105.779 16.230 0.094 1.00 . A A . 151 LYS O 1 1
10 21615 1 1 43 THR C C 108.506 16.895 -0.683 1.00 . A A . 152 THR C 1 1
10 21616 1 1 43 THR CA C 108.262 15.392 -0.713 1.00 . A A . 152 THR CA 1 1
10 21617 1 1 43 THR CB C 109.458 14.713 -1.383 1.00 . A A . 152 THR CB 1 1
10 21618 1 1 43 THR CG2 C 109.847 15.352 -2.701 1.00 . A A . 152 THR CG2 1 1
10 21619 1 1 43 THR H H 107.019 14.481 -2.169 1.00 . A A . 152 THR H 1 1
10 21620 1 1 43 THR HA H 108.182 15.028 0.306 1.00 . A A . 152 THR HA 1 1
10 21621 1 1 43 THR HB H 109.226 13.673 -1.560 1.00 . A A . 152 THR HB 1 1
10 21622 1 1 43 THR HG1 H 110.614 15.636 -0.101 1.00 . A A . 152 THR HG1 1 1
10 21623 1 1 43 THR HG21 H 108.997 15.879 -3.108 1.00 . A A . 152 THR HG21 1 1
10 21624 1 1 43 THR HG22 H 110.168 14.588 -3.395 1.00 . A A . 152 THR HG22 1 1
10 21625 1 1 43 THR HG23 H 110.655 16.048 -2.535 1.00 . A A . 152 THR HG23 1 1
10 21626 1 1 43 THR N N 107.006 15.062 -1.381 1.00 . A A . 152 THR N 1 1
10 21627 1 1 43 THR O O 109.395 17.367 0.025 1.00 . A A . 152 THR O 1 1
10 21628 1 1 43 THR OG1 O 110.594 14.783 -0.542 1.00 . A A . 152 THR OG1 1 1
10 21629 1 1 44 ALA C C 108.141 19.746 -0.165 1.00 . A A . 153 ALA C 1 1
10 21630 1 1 44 ALA CA C 107.890 19.095 -1.523 1.00 . A A . 153 ALA CA 1 1
10 21631 1 1 44 ALA CB C 106.645 19.704 -2.149 1.00 . A A . 153 ALA CB 1 1
10 21632 1 1 44 ALA H H 107.045 17.244 -2.037 1.00 . A A . 153 ALA H 1 1
10 21633 1 1 44 ALA HA H 108.724 19.364 -2.154 1.00 . A A . 153 ALA HA 1 1
10 21634 1 1 44 ALA HB1 H 106.554 19.365 -3.171 1.00 . A A . 153 ALA HB1 1 1
10 21635 1 1 44 ALA HB2 H 106.724 20.781 -2.134 1.00 . A A . 153 ALA HB2 1 1
10 21636 1 1 44 ALA HB3 H 105.774 19.398 -1.590 1.00 . A A . 153 ALA HB3 1 1
10 21637 1 1 44 ALA N N 107.735 17.648 -1.460 1.00 . A A . 153 ALA N 1 1
10 21638 1 1 44 ALA O O 109.025 20.595 -0.065 1.00 . A A . 153 ALA O 1 1
10 21639 1 1 45 SER C C 108.201 19.102 3.237 1.00 . A A . 154 SER C 1 1
10 21640 1 1 45 SER CA C 107.615 20.041 2.178 1.00 . A A . 154 SER CA 1 1
10 21641 1 1 45 SER CB C 106.340 20.708 2.693 1.00 . A A . 154 SER CB 1 1
10 21642 1 1 45 SER H H 106.682 18.722 0.776 1.00 . A A . 154 SER H 1 1
10 21643 1 1 45 SER HA H 108.361 20.796 1.995 1.00 . A A . 154 SER HA 1 1
10 21644 1 1 45 SER HB2 H 105.567 19.963 2.809 1.00 . A A . 154 SER HB2 1 1
10 21645 1 1 45 SER HB3 H 106.539 21.171 3.649 1.00 . A A . 154 SER HB3 1 1
10 21646 1 1 45 SER HG H 105.642 22.492 2.281 1.00 . A A . 154 SER HG 1 1
10 21647 1 1 45 SER N N 107.387 19.397 0.879 1.00 . A A . 154 SER N 1 1
10 21648 1 1 45 SER O O 108.191 19.436 4.422 1.00 . A A . 154 SER O 1 1
10 21649 1 1 45 SER OG O 105.884 21.701 1.792 1.00 . A A . 154 SER OG 1 1
10 21650 1 1 46 TYR C C 110.568 17.660 4.429 1.00 . A A . 155 TYR C 1 1
10 21651 1 1 46 TYR CA C 109.320 17.036 3.812 1.00 . A A . 155 TYR CA 1 1
10 21652 1 1 46 TYR CB C 109.672 15.676 3.201 1.00 . A A . 155 TYR CB 1 1
10 21653 1 1 46 TYR CD1 C 107.212 15.054 3.282 1.00 . A A . 155 TYR CD1 1 1
10 21654 1 1 46 TYR CD2 C 108.826 13.320 3.028 1.00 . A A . 155 TYR CD2 1 1
10 21655 1 1 46 TYR CE1 C 106.199 14.114 3.256 1.00 . A A . 155 TYR CE1 1 1
10 21656 1 1 46 TYR CE2 C 107.823 12.376 3.003 1.00 . A A . 155 TYR CE2 1 1
10 21657 1 1 46 TYR CG C 108.544 14.671 3.170 1.00 . A A . 155 TYR CG 1 1
10 21658 1 1 46 TYR CZ C 106.512 12.774 3.116 1.00 . A A . 155 TYR CZ 1 1
10 21659 1 1 46 TYR H H 108.731 17.710 1.887 1.00 . A A . 155 TYR H 1 1
10 21660 1 1 46 TYR HA H 108.598 16.916 4.605 1.00 . A A . 155 TYR HA 1 1
10 21661 1 1 46 TYR HB2 H 109.996 15.828 2.183 1.00 . A A . 155 TYR HB2 1 1
10 21662 1 1 46 TYR HB3 H 110.486 15.238 3.763 1.00 . A A . 155 TYR HB3 1 1
10 21663 1 1 46 TYR HD1 H 106.968 16.099 3.385 1.00 . A A . 155 TYR HD1 1 1
10 21664 1 1 46 TYR HD2 H 109.855 13.008 2.942 1.00 . A A . 155 TYR HD2 1 1
10 21665 1 1 46 TYR HE1 H 105.172 14.429 3.345 1.00 . A A . 155 TYR HE1 1 1
10 21666 1 1 46 TYR HE2 H 108.068 11.330 2.891 1.00 . A A . 155 TYR HE2 1 1
10 21667 1 1 46 TYR HH H 105.088 11.795 3.953 1.00 . A A . 155 TYR HH 1 1
10 21668 1 1 46 TYR N N 108.729 17.947 2.836 1.00 . A A . 155 TYR N 1 1
10 21669 1 1 46 TYR O O 111.418 18.210 3.729 1.00 . A A . 155 TYR O 1 1
10 21670 1 1 46 TYR OH O 105.515 11.830 3.095 1.00 . A A . 155 TYR OH 1 1
10 21671 1 1 47 THR C C 112.686 17.028 7.043 1.00 . A A . 156 THR C 1 1
10 21672 1 1 47 THR CA C 111.777 18.129 6.502 1.00 . A A . 156 THR CA 1 1
10 21673 1 1 47 THR CB C 111.272 19.000 7.653 1.00 . A A . 156 THR CB 1 1
10 21674 1 1 47 THR CG2 C 110.403 18.248 8.640 1.00 . A A . 156 THR CG2 1 1
10 21675 1 1 47 THR H H 109.932 17.129 6.241 1.00 . A A . 156 THR H 1 1
10 21676 1 1 47 THR HA H 112.352 18.743 5.824 1.00 . A A . 156 THR HA 1 1
10 21677 1 1 47 THR HB H 110.687 19.813 7.246 1.00 . A A . 156 THR HB 1 1
10 21678 1 1 47 THR HG1 H 112.066 20.341 8.839 1.00 . A A . 156 THR HG1 1 1
10 21679 1 1 47 THR HG21 H 110.491 18.704 9.615 1.00 . A A . 156 THR HG21 1 1
10 21680 1 1 47 THR HG22 H 110.727 17.220 8.694 1.00 . A A . 156 THR HG22 1 1
10 21681 1 1 47 THR HG23 H 109.373 18.284 8.317 1.00 . A A . 156 THR HG23 1 1
10 21682 1 1 47 THR N N 110.654 17.574 5.751 1.00 . A A . 156 THR N 1 1
10 21683 1 1 47 THR O O 112.468 15.841 6.794 1.00 . A A . 156 THR O 1 1
10 21684 1 1 47 THR OG1 O 112.359 19.554 8.374 1.00 . A A . 156 THR OG1 1 1
10 21685 1 1 48 LYS C C 113.942 15.605 9.394 1.00 . A A . 157 LYS C 1 1
10 21686 1 1 48 LYS CA C 114.651 16.514 8.395 1.00 . A A . 157 LYS CA 1 1
10 21687 1 1 48 LYS CB C 115.778 17.308 9.067 1.00 . A A . 157 LYS CB 1 1
10 21688 1 1 48 LYS CD C 116.825 15.730 10.750 1.00 . A A . 157 LYS CD 1 1
10 21689 1 1 48 LYS CE C 118.153 15.205 11.274 1.00 . A A . 157 LYS CE 1 1
10 21690 1 1 48 LYS CG C 117.008 16.486 9.445 1.00 . A A . 157 LYS CG 1 1
10 21691 1 1 48 LYS H H 113.790 18.403 7.963 1.00 . A A . 157 LYS H 1 1
10 21692 1 1 48 LYS HA H 115.067 15.909 7.610 1.00 . A A . 157 LYS HA 1 1
10 21693 1 1 48 LYS HB2 H 116.095 18.087 8.389 1.00 . A A . 157 LYS HB2 1 1
10 21694 1 1 48 LYS HB3 H 115.388 17.766 9.964 1.00 . A A . 157 LYS HB3 1 1
10 21695 1 1 48 LYS HD2 H 116.399 16.393 11.485 1.00 . A A . 157 LYS HD2 1 1
10 21696 1 1 48 LYS HD3 H 116.164 14.897 10.582 1.00 . A A . 157 LYS HD3 1 1
10 21697 1 1 48 LYS HE2 H 118.601 14.579 10.518 1.00 . A A . 157 LYS HE2 1 1
10 21698 1 1 48 LYS HE3 H 118.803 16.044 11.475 1.00 . A A . 157 LYS HE3 1 1
10 21699 1 1 48 LYS HG2 H 117.202 15.771 8.661 1.00 . A A . 157 LYS HG2 1 1
10 21700 1 1 48 LYS HG3 H 117.855 17.151 9.544 1.00 . A A . 157 LYS HG3 1 1
10 21701 1 1 48 LYS HZ1 H 116.974 14.242 12.704 1.00 . A A . 157 LYS HZ1 1 1
10 21702 1 1 48 LYS HZ2 H 118.387 14.927 13.331 1.00 . A A . 157 LYS HZ2 1 1
10 21703 1 1 48 LYS HZ3 H 118.467 13.496 12.433 1.00 . A A . 157 LYS HZ3 1 1
10 21704 1 1 48 LYS N N 113.699 17.442 7.794 1.00 . A A . 157 LYS N 1 1
10 21705 1 1 48 LYS NZ N 117.983 14.412 12.523 1.00 . A A . 157 LYS NZ 1 1
10 21706 1 1 48 LYS O O 114.294 14.437 9.554 1.00 . A A . 157 LYS O 1 1
10 21707 1 1 49 GLU C C 111.411 14.226 10.376 1.00 . A A . 158 GLU C 1 1
10 21708 1 1 49 GLU CA C 112.136 15.405 11.024 1.00 . A A . 158 GLU CA 1 1
10 21709 1 1 49 GLU CB C 111.110 16.332 11.678 1.00 . A A . 158 GLU CB 1 1
10 21710 1 1 49 GLU CD C 112.677 17.116 13.497 1.00 . A A . 158 GLU CD 1 1
10 21711 1 1 49 GLU CG C 111.730 17.525 12.385 1.00 . A A . 158 GLU CG 1 1
10 21712 1 1 49 GLU H H 112.685 17.084 9.861 1.00 . A A . 158 GLU H 1 1
10 21713 1 1 49 GLU HA H 112.802 15.044 11.793 1.00 . A A . 158 GLU HA 1 1
10 21714 1 1 49 GLU HB2 H 110.438 16.701 10.917 1.00 . A A . 158 GLU HB2 1 1
10 21715 1 1 49 GLU HB3 H 110.542 15.767 12.402 1.00 . A A . 158 GLU HB3 1 1
10 21716 1 1 49 GLU HG2 H 112.280 18.110 11.663 1.00 . A A . 158 GLU HG2 1 1
10 21717 1 1 49 GLU HG3 H 110.940 18.129 12.808 1.00 . A A . 158 GLU HG3 1 1
10 21718 1 1 49 GLU N N 112.923 16.151 10.048 1.00 . A A . 158 GLU N 1 1
10 21719 1 1 49 GLU O O 111.443 13.105 10.882 1.00 . A A . 158 GLU O 1 1
10 21720 1 1 49 GLU OE1 O 112.223 16.436 14.441 1.00 . A A . 158 GLU OE1 1 1
10 21721 1 1 49 GLU OE2 O 113.871 17.476 13.422 1.00 . A A . 158 GLU OE2 1 1
10 21722 1 1 50 ASP C C 110.862 12.334 8.060 1.00 . A A . 159 ASP C 1 1
10 21723 1 1 50 ASP CA C 109.978 13.484 8.537 1.00 . A A . 159 ASP CA 1 1
10 21724 1 1 50 ASP CB C 109.261 14.112 7.342 1.00 . A A . 159 ASP CB 1 1
10 21725 1 1 50 ASP CG C 108.289 15.200 7.756 1.00 . A A . 159 ASP CG 1 1
10 21726 1 1 50 ASP H H 110.747 15.422 8.921 1.00 . A A . 159 ASP H 1 1
10 21727 1 1 50 ASP HA H 109.237 13.077 9.208 1.00 . A A . 159 ASP HA 1 1
10 21728 1 1 50 ASP HB2 H 109.994 14.547 6.678 1.00 . A A . 159 ASP HB2 1 1
10 21729 1 1 50 ASP HB3 H 108.712 13.347 6.815 1.00 . A A . 159 ASP HB3 1 1
10 21730 1 1 50 ASP N N 110.739 14.502 9.260 1.00 . A A . 159 ASP N 1 1
10 21731 1 1 50 ASP O O 110.567 11.170 8.332 1.00 . A A . 159 ASP O 1 1
10 21732 1 1 50 ASP OD1 O 107.351 14.897 8.522 1.00 . A A . 159 ASP OD1 1 1
10 21733 1 1 50 ASP OD2 O 108.466 16.354 7.315 1.00 . A A . 159 ASP OD2 1 1
10 21734 1 1 51 TRP C C 113.433 10.813 7.993 1.00 . A A . 160 TRP C 1 1
10 21735 1 1 51 TRP CA C 112.836 11.619 6.851 1.00 . A A . 160 TRP CA 1 1
10 21736 1 1 51 TRP CB C 113.939 12.215 5.974 1.00 . A A . 160 TRP CB 1 1
10 21737 1 1 51 TRP CD1 C 113.549 14.010 4.189 1.00 . A A . 160 TRP CD1 1 1
10 21738 1 1 51 TRP CD2 C 112.755 11.989 3.645 1.00 . A A . 160 TRP CD2 1 1
10 21739 1 1 51 TRP CE2 C 112.479 12.877 2.590 1.00 . A A . 160 TRP CE2 1 1
10 21740 1 1 51 TRP CE3 C 112.351 10.658 3.528 1.00 . A A . 160 TRP CE3 1 1
10 21741 1 1 51 TRP CG C 113.441 12.734 4.659 1.00 . A A . 160 TRP CG 1 1
10 21742 1 1 51 TRP CH2 C 111.427 11.165 1.347 1.00 . A A . 160 TRP CH2 1 1
10 21743 1 1 51 TRP CZ2 C 111.814 12.474 1.434 1.00 . A A . 160 TRP CZ2 1 1
10 21744 1 1 51 TRP CZ3 C 111.690 10.260 2.381 1.00 . A A . 160 TRP CZ3 1 1
10 21745 1 1 51 TRP H H 112.129 13.589 7.158 1.00 . A A . 160 TRP H 1 1
10 21746 1 1 51 TRP HA H 112.253 10.932 6.267 1.00 . A A . 160 TRP HA 1 1
10 21747 1 1 51 TRP HB2 H 114.405 13.034 6.500 1.00 . A A . 160 TRP HB2 1 1
10 21748 1 1 51 TRP HB3 H 114.681 11.455 5.774 1.00 . A A . 160 TRP HB3 1 1
10 21749 1 1 51 TRP HD1 H 114.019 14.815 4.728 1.00 . A A . 160 TRP HD1 1 1
10 21750 1 1 51 TRP HE1 H 112.928 14.920 2.397 1.00 . A A . 160 TRP HE1 1 1
10 21751 1 1 51 TRP HE3 H 112.548 9.947 4.312 1.00 . A A . 160 TRP HE3 1 1
10 21752 1 1 51 TRP HH2 H 110.902 10.812 0.471 1.00 . A A . 160 TRP HH2 1 1
10 21753 1 1 51 TRP HZ2 H 111.605 13.157 0.629 1.00 . A A . 160 TRP HZ2 1 1
10 21754 1 1 51 TRP HZ3 H 111.367 9.235 2.275 1.00 . A A . 160 TRP HZ3 1 1
10 21755 1 1 51 TRP N N 111.938 12.651 7.351 1.00 . A A . 160 TRP N 1 1
10 21756 1 1 51 TRP NE1 N 112.974 14.104 2.943 1.00 . A A . 160 TRP NE1 1 1
10 21757 1 1 51 TRP O O 113.581 9.598 7.880 1.00 . A A . 160 TRP O 1 1
10 21758 1 1 52 GLN C C 113.309 9.804 10.832 1.00 . A A . 161 GLN C 1 1
10 21759 1 1 52 GLN CA C 114.336 10.760 10.229 1.00 . A A . 161 GLN CA 1 1
10 21760 1 1 52 GLN CB C 114.855 11.754 11.272 1.00 . A A . 161 GLN CB 1 1
10 21761 1 1 52 GLN CD C 114.803 10.370 13.402 1.00 . A A . 161 GLN CD 1 1
10 21762 1 1 52 GLN CG C 115.661 11.111 12.391 1.00 . A A . 161 GLN CG 1 1
10 21763 1 1 52 GLN H H 113.630 12.436 9.143 1.00 . A A . 161 GLN H 1 1
10 21764 1 1 52 GLN HA H 115.159 10.164 9.858 1.00 . A A . 161 GLN HA 1 1
10 21765 1 1 52 GLN HB2 H 115.484 12.478 10.777 1.00 . A A . 161 GLN HB2 1 1
10 21766 1 1 52 GLN HB3 H 114.013 12.267 11.712 1.00 . A A . 161 GLN HB3 1 1
10 21767 1 1 52 GLN HE21 H 113.141 11.057 12.555 1.00 . A A . 161 GLN HE21 1 1
10 21768 1 1 52 GLN HE22 H 112.917 10.029 13.924 1.00 . A A . 161 GLN HE22 1 1
10 21769 1 1 52 GLN HG2 H 116.357 10.410 11.954 1.00 . A A . 161 GLN HG2 1 1
10 21770 1 1 52 GLN HG3 H 116.212 11.885 12.906 1.00 . A A . 161 GLN HG3 1 1
10 21771 1 1 52 GLN N N 113.767 11.467 9.092 1.00 . A A . 161 GLN N 1 1
10 21772 1 1 52 GLN NE2 N 113.487 10.498 13.281 1.00 . A A . 161 GLN NE2 1 1
10 21773 1 1 52 GLN O O 113.653 8.693 11.235 1.00 . A A . 161 GLN O 1 1
10 21774 1 1 52 GLN OE1 O 115.322 9.699 14.295 1.00 . A A . 161 GLN OE1 1 1
10 21775 1 1 53 ARG C C 110.862 8.122 10.530 1.00 . A A . 162 ARG C 1 1
10 21776 1 1 53 ARG CA C 110.988 9.362 11.409 1.00 . A A . 162 ARG CA 1 1
10 21777 1 1 53 ARG CB C 109.659 10.121 11.473 1.00 . A A . 162 ARG CB 1 1
10 21778 1 1 53 ARG CD C 108.584 8.777 13.321 1.00 . A A . 162 ARG CD 1 1
10 21779 1 1 53 ARG CG C 108.465 9.272 11.888 1.00 . A A . 162 ARG CG 1 1
10 21780 1 1 53 ARG CZ C 109.803 7.075 14.604 1.00 . A A . 162 ARG CZ 1 1
10 21781 1 1 53 ARG H H 111.820 11.108 10.527 1.00 . A A . 162 ARG H 1 1
10 21782 1 1 53 ARG HA H 111.294 9.063 12.400 1.00 . A A . 162 ARG HA 1 1
10 21783 1 1 53 ARG HB2 H 109.757 10.928 12.183 1.00 . A A . 162 ARG HB2 1 1
10 21784 1 1 53 ARG HB3 H 109.454 10.539 10.499 1.00 . A A . 162 ARG HB3 1 1
10 21785 1 1 53 ARG HD2 H 108.883 9.602 13.949 1.00 . A A . 162 ARG HD2 1 1
10 21786 1 1 53 ARG HD3 H 107.618 8.414 13.643 1.00 . A A . 162 ARG HD3 1 1
10 21787 1 1 53 ARG HE H 110.050 7.426 12.655 1.00 . A A . 162 ARG HE 1 1
10 21788 1 1 53 ARG HG2 H 107.568 9.867 11.801 1.00 . A A . 162 ARG HG2 1 1
10 21789 1 1 53 ARG HG3 H 108.396 8.420 11.227 1.00 . A A . 162 ARG HG3 1 1
10 21790 1 1 53 ARG HH11 H 108.507 8.191 15.680 1.00 . A A . 162 ARG HH11 1 1
10 21791 1 1 53 ARG HH12 H 109.352 6.969 16.571 1.00 . A A . 162 ARG HH12 1 1
10 21792 1 1 53 ARG HH21 H 111.159 5.801 13.818 1.00 . A A . 162 ARG HH21 1 1
10 21793 1 1 53 ARG HH22 H 110.860 5.612 15.513 1.00 . A A . 162 ARG HH22 1 1
10 21794 1 1 53 ARG N N 112.044 10.220 10.873 1.00 . A A . 162 ARG N 1 1
10 21795 1 1 53 ARG NE N 109.561 7.702 13.458 1.00 . A A . 162 ARG NE 1 1
10 21796 1 1 53 ARG NH1 N 109.169 7.442 15.709 1.00 . A A . 162 ARG NH1 1 1
10 21797 1 1 53 ARG NH2 N 110.678 6.082 14.648 1.00 . A A . 162 ARG NH2 1 1
10 21798 1 1 53 ARG O O 110.675 7.007 11.017 1.00 . A A . 162 ARG O 1 1
10 21799 1 1 54 ILE C C 112.196 6.388 8.348 1.00 . A A . 163 ILE C 1 1
10 21800 1 1 54 ILE CA C 110.958 7.268 8.240 1.00 . A A . 163 ILE CA 1 1
10 21801 1 1 54 ILE CB C 110.870 7.839 6.815 1.00 . A A . 163 ILE CB 1 1
10 21802 1 1 54 ILE CD1 C 109.426 9.274 5.283 1.00 . A A . 163 ILE CD1 1 1
10 21803 1 1 54 ILE CG1 C 109.551 8.590 6.627 1.00 . A A . 163 ILE CG1 1 1
10 21804 1 1 54 ILE CG2 C 111.011 6.725 5.784 1.00 . A A . 163 ILE CG2 1 1
10 21805 1 1 54 ILE H H 111.181 9.253 8.921 1.00 . A A . 163 ILE H 1 1
10 21806 1 1 54 ILE HA H 110.100 6.635 8.412 1.00 . A A . 163 ILE HA 1 1
10 21807 1 1 54 ILE HB H 111.691 8.527 6.683 1.00 . A A . 163 ILE HB 1 1
10 21808 1 1 54 ILE HD11 H 109.712 8.587 4.499 1.00 . A A . 163 ILE HD11 1 1
10 21809 1 1 54 ILE HD12 H 110.072 10.139 5.256 1.00 . A A . 163 ILE HD12 1 1
10 21810 1 1 54 ILE HD13 H 108.403 9.586 5.130 1.00 . A A . 163 ILE HD13 1 1
10 21811 1 1 54 ILE HG12 H 108.731 7.894 6.720 1.00 . A A . 163 ILE HG12 1 1
10 21812 1 1 54 ILE HG13 H 109.462 9.346 7.394 1.00 . A A . 163 ILE HG13 1 1
10 21813 1 1 54 ILE HG21 H 110.729 7.097 4.810 1.00 . A A . 163 ILE HG21 1 1
10 21814 1 1 54 ILE HG22 H 110.367 5.902 6.055 1.00 . A A . 163 ILE HG22 1 1
10 21815 1 1 54 ILE HG23 H 112.036 6.387 5.758 1.00 . A A . 163 ILE HG23 1 1
10 21816 1 1 54 ILE N N 111.007 8.338 9.228 1.00 . A A . 163 ILE N 1 1
10 21817 1 1 54 ILE O O 112.093 5.163 8.373 1.00 . A A . 163 ILE O 1 1
10 21818 1 1 55 GLN C C 114.529 5.404 9.824 1.00 . A A . 164 GLN C 1 1
10 21819 1 1 55 GLN CA C 114.593 6.237 8.565 1.00 . A A . 164 GLN CA 1 1
10 21820 1 1 55 GLN CB C 115.797 7.157 8.604 1.00 . A A . 164 GLN CB 1 1
10 21821 1 1 55 GLN CD C 117.191 8.818 7.339 1.00 . A A . 164 GLN CD 1 1
10 21822 1 1 55 GLN CG C 116.063 7.816 7.274 1.00 . A A . 164 GLN CG 1 1
10 21823 1 1 55 GLN H H 113.401 7.981 8.426 1.00 . A A . 164 GLN H 1 1
10 21824 1 1 55 GLN HA H 114.668 5.580 7.716 1.00 . A A . 164 GLN HA 1 1
10 21825 1 1 55 GLN HB2 H 115.623 7.926 9.342 1.00 . A A . 164 GLN HB2 1 1
10 21826 1 1 55 GLN HB3 H 116.670 6.584 8.884 1.00 . A A . 164 GLN HB3 1 1
10 21827 1 1 55 GLN HE21 H 117.297 8.623 9.316 1.00 . A A . 164 GLN HE21 1 1
10 21828 1 1 55 GLN HE22 H 118.412 9.731 8.610 1.00 . A A . 164 GLN HE22 1 1
10 21829 1 1 55 GLN HG2 H 116.318 7.052 6.556 1.00 . A A . 164 GLN HG2 1 1
10 21830 1 1 55 GLN HG3 H 115.165 8.321 6.958 1.00 . A A . 164 GLN HG3 1 1
10 21831 1 1 55 GLN N N 113.365 7.003 8.433 1.00 . A A . 164 GLN N 1 1
10 21832 1 1 55 GLN NE2 N 117.683 9.083 8.544 1.00 . A A . 164 GLN NE2 1 1
10 21833 1 1 55 GLN O O 114.845 4.215 9.819 1.00 . A A . 164 GLN O 1 1
10 21834 1 1 55 GLN OE1 O 117.612 9.356 6.319 1.00 . A A . 164 GLN OE1 1 1
10 21835 1 1 56 ASP C C 112.982 4.179 11.968 1.00 . A A . 165 ASP C 1 1
10 21836 1 1 56 ASP CA C 113.927 5.352 12.159 1.00 . A A . 165 ASP CA 1 1
10 21837 1 1 56 ASP CB C 113.388 6.304 13.222 1.00 . A A . 165 ASP CB 1 1
10 21838 1 1 56 ASP CG C 113.294 5.652 14.588 1.00 . A A . 165 ASP CG 1 1
10 21839 1 1 56 ASP H H 113.819 6.975 10.823 1.00 . A A . 165 ASP H 1 1
10 21840 1 1 56 ASP HA H 114.895 4.982 12.462 1.00 . A A . 165 ASP HA 1 1
10 21841 1 1 56 ASP HB2 H 114.044 7.158 13.295 1.00 . A A . 165 ASP HB2 1 1
10 21842 1 1 56 ASP HB3 H 112.403 6.635 12.930 1.00 . A A . 165 ASP HB3 1 1
10 21843 1 1 56 ASP N N 114.081 6.034 10.895 1.00 . A A . 165 ASP N 1 1
10 21844 1 1 56 ASP O O 113.109 3.149 12.630 1.00 . A A . 165 ASP O 1 1
10 21845 1 1 56 ASP OD1 O 113.622 4.452 14.697 1.00 . A A . 165 ASP OD1 1 1
10 21846 1 1 56 ASP OD2 O 112.891 6.341 15.549 1.00 . A A . 165 ASP OD2 1 1
10 21847 1 1 57 GLU C C 111.760 2.149 10.018 1.00 . A A . 166 GLU C 1 1
10 21848 1 1 57 GLU CA C 111.074 3.279 10.763 1.00 . A A . 166 GLU CA 1 1
10 21849 1 1 57 GLU CB C 109.887 3.796 9.951 1.00 . A A . 166 GLU CB 1 1
10 21850 1 1 57 GLU CD C 109.263 1.783 8.549 1.00 . A A . 166 GLU CD 1 1
10 21851 1 1 57 GLU CG C 108.846 2.727 9.662 1.00 . A A . 166 GLU CG 1 1
10 21852 1 1 57 GLU H H 111.990 5.187 10.530 1.00 . A A . 166 GLU H 1 1
10 21853 1 1 57 GLU HA H 110.718 2.906 11.712 1.00 . A A . 166 GLU HA 1 1
10 21854 1 1 57 GLU HB2 H 109.412 4.597 10.495 1.00 . A A . 166 GLU HB2 1 1
10 21855 1 1 57 GLU HB3 H 110.246 4.174 9.008 1.00 . A A . 166 GLU HB3 1 1
10 21856 1 1 57 GLU HG2 H 108.689 2.147 10.558 1.00 . A A . 166 GLU HG2 1 1
10 21857 1 1 57 GLU HG3 H 107.922 3.209 9.378 1.00 . A A . 166 GLU HG3 1 1
10 21858 1 1 57 GLU N N 112.032 4.341 11.043 1.00 . A A . 166 GLU N 1 1
10 21859 1 1 57 GLU O O 111.598 0.977 10.356 1.00 . A A . 166 GLU O 1 1
10 21860 1 1 57 GLU OE1 O 110.319 2.024 7.928 1.00 . A A . 166 GLU OE1 1 1
10 21861 1 1 57 GLU OE2 O 108.526 0.807 8.292 1.00 . A A . 166 GLU OE2 1 1
10 21862 1 1 58 ALA C C 114.228 0.776 9.179 1.00 . A A . 167 ALA C 1 1
10 21863 1 1 58 ALA CA C 113.287 1.521 8.249 1.00 . A A . 167 ALA CA 1 1
10 21864 1 1 58 ALA CB C 114.056 2.172 7.108 1.00 . A A . 167 ALA CB 1 1
10 21865 1 1 58 ALA H H 112.668 3.462 8.806 1.00 . A A . 167 ALA H 1 1
10 21866 1 1 58 ALA HA H 112.575 0.820 7.836 1.00 . A A . 167 ALA HA 1 1
10 21867 1 1 58 ALA HB1 H 114.805 1.486 6.741 1.00 . A A . 167 ALA HB1 1 1
10 21868 1 1 58 ALA HB2 H 114.535 3.072 7.465 1.00 . A A . 167 ALA HB2 1 1
10 21869 1 1 58 ALA HB3 H 113.373 2.419 6.310 1.00 . A A . 167 ALA HB3 1 1
10 21870 1 1 58 ALA N N 112.555 2.511 9.014 1.00 . A A . 167 ALA N 1 1
10 21871 1 1 58 ALA O O 114.303 -0.453 9.157 1.00 . A A . 167 ALA O 1 1
10 21872 1 1 59 ASP C C 115.148 -0.078 11.828 1.00 . A A . 168 ASP C 1 1
10 21873 1 1 59 ASP CA C 115.856 0.956 10.977 1.00 . A A . 168 ASP CA 1 1
10 21874 1 1 59 ASP CB C 116.394 2.063 11.886 1.00 . A A . 168 ASP CB 1 1
10 21875 1 1 59 ASP CG C 117.368 1.537 12.922 1.00 . A A . 168 ASP CG 1 1
10 21876 1 1 59 ASP H H 114.840 2.508 9.994 1.00 . A A . 168 ASP H 1 1
10 21877 1 1 59 ASP HA H 116.694 0.507 10.463 1.00 . A A . 168 ASP HA 1 1
10 21878 1 1 59 ASP HB2 H 116.902 2.801 11.284 1.00 . A A . 168 ASP HB2 1 1
10 21879 1 1 59 ASP HB3 H 115.567 2.531 12.400 1.00 . A A . 168 ASP HB3 1 1
10 21880 1 1 59 ASP N N 114.934 1.532 10.016 1.00 . A A . 168 ASP N 1 1
10 21881 1 1 59 ASP O O 115.539 -1.241 11.868 1.00 . A A . 168 ASP O 1 1
10 21882 1 1 59 ASP OD1 O 118.407 0.970 12.526 1.00 . A A . 168 ASP OD1 1 1
10 21883 1 1 59 ASP OD2 O 117.092 1.694 14.130 1.00 . A A . 168 ASP OD2 1 1
10 21884 1 1 60 GLU C C 112.962 -1.791 12.531 1.00 . A A . 169 GLU C 1 1
10 21885 1 1 60 GLU CA C 113.308 -0.550 13.328 1.00 . A A . 169 GLU CA 1 1
10 21886 1 1 60 GLU CB C 112.035 0.148 13.823 1.00 . A A . 169 GLU CB 1 1
10 21887 1 1 60 GLU CD C 110.416 -1.801 13.924 1.00 . A A . 169 GLU CD 1 1
10 21888 1 1 60 GLU CG C 111.150 -0.723 14.702 1.00 . A A . 169 GLU CG 1 1
10 21889 1 1 60 GLU H H 113.808 1.286 12.411 1.00 . A A . 169 GLU H 1 1
10 21890 1 1 60 GLU HA H 113.917 -0.831 14.173 1.00 . A A . 169 GLU HA 1 1
10 21891 1 1 60 GLU HB2 H 112.317 1.021 14.391 1.00 . A A . 169 GLU HB2 1 1
10 21892 1 1 60 GLU HB3 H 111.456 0.460 12.966 1.00 . A A . 169 GLU HB3 1 1
10 21893 1 1 60 GLU HG2 H 111.764 -1.200 15.450 1.00 . A A . 169 GLU HG2 1 1
10 21894 1 1 60 GLU HG3 H 110.419 -0.092 15.185 1.00 . A A . 169 GLU HG3 1 1
10 21895 1 1 60 GLU N N 114.083 0.350 12.494 1.00 . A A . 169 GLU N 1 1
10 21896 1 1 60 GLU O O 113.176 -2.914 12.983 1.00 . A A . 169 GLU O 1 1
10 21897 1 1 60 GLU OE1 O 110.456 -1.770 12.676 1.00 . A A . 169 GLU OE1 1 1
10 21898 1 1 60 GLU OE2 O 109.782 -2.666 14.565 1.00 . A A . 169 GLU OE2 1 1
10 21899 1 1 61 LEU C C 113.270 -3.551 10.159 1.00 . A A . 170 LEU C 1 1
10 21900 1 1 61 LEU CA C 112.070 -2.661 10.446 1.00 . A A . 170 LEU CA 1 1
10 21901 1 1 61 LEU CB C 111.487 -2.104 9.141 1.00 . A A . 170 LEU CB 1 1
10 21902 1 1 61 LEU CD1 C 110.294 -2.530 6.982 1.00 . A A . 170 LEU CD1 1 1
10 21903 1 1 61 LEU CD2 C 112.489 -3.664 7.438 1.00 . A A . 170 LEU CD2 1 1
10 21904 1 1 61 LEU CG C 111.192 -3.139 8.056 1.00 . A A . 170 LEU CG 1 1
10 21905 1 1 61 LEU H H 112.302 -0.650 11.030 1.00 . A A . 170 LEU H 1 1
10 21906 1 1 61 LEU HA H 111.321 -3.251 10.939 1.00 . A A . 170 LEU HA 1 1
10 21907 1 1 61 LEU HB2 H 110.565 -1.593 9.376 1.00 . A A . 170 LEU HB2 1 1
10 21908 1 1 61 LEU HB3 H 112.181 -1.382 8.737 1.00 . A A . 170 LEU HB3 1 1
10 21909 1 1 61 LEU HD11 H 110.230 -3.203 6.140 1.00 . A A . 170 LEU HD11 1 1
10 21910 1 1 61 LEU HD12 H 110.710 -1.586 6.659 1.00 . A A . 170 LEU HD12 1 1
10 21911 1 1 61 LEU HD13 H 109.308 -2.366 7.389 1.00 . A A . 170 LEU HD13 1 1
10 21912 1 1 61 LEU HD21 H 112.357 -3.799 6.374 1.00 . A A . 170 LEU HD21 1 1
10 21913 1 1 61 LEU HD22 H 112.738 -4.611 7.888 1.00 . A A . 170 LEU HD22 1 1
10 21914 1 1 61 LEU HD23 H 113.292 -2.961 7.615 1.00 . A A . 170 LEU HD23 1 1
10 21915 1 1 61 LEU HG H 110.670 -3.976 8.502 1.00 . A A . 170 LEU HG 1 1
10 21916 1 1 61 LEU N N 112.439 -1.572 11.332 1.00 . A A . 170 LEU N 1 1
10 21917 1 1 61 LEU O O 113.140 -4.769 10.042 1.00 . A A . 170 LEU O 1 1
10 21918 1 1 62 THR C C 116.047 -4.489 11.027 1.00 . A A . 171 THR C 1 1
10 21919 1 1 62 THR CA C 115.666 -3.671 9.805 1.00 . A A . 171 THR CA 1 1
10 21920 1 1 62 THR CB C 116.789 -2.691 9.459 1.00 . A A . 171 THR CB 1 1
10 21921 1 1 62 THR CG2 C 118.099 -3.363 9.104 1.00 . A A . 171 THR CG2 1 1
10 21922 1 1 62 THR H H 114.484 -1.968 10.186 1.00 . A A . 171 THR H 1 1
10 21923 1 1 62 THR HA H 115.494 -4.333 8.969 1.00 . A A . 171 THR HA 1 1
10 21924 1 1 62 THR HB H 116.962 -2.051 10.314 1.00 . A A . 171 THR HB 1 1
10 21925 1 1 62 THR HG1 H 116.383 -2.409 7.563 1.00 . A A . 171 THR HG1 1 1
10 21926 1 1 62 THR HG21 H 118.919 -2.704 9.349 1.00 . A A . 171 THR HG21 1 1
10 21927 1 1 62 THR HG22 H 118.115 -3.578 8.047 1.00 . A A . 171 THR HG22 1 1
10 21928 1 1 62 THR HG23 H 118.198 -4.283 9.661 1.00 . A A . 171 THR HG23 1 1
10 21929 1 1 62 THR N N 114.441 -2.937 10.065 1.00 . A A . 171 THR N 1 1
10 21930 1 1 62 THR O O 116.409 -5.661 10.922 1.00 . A A . 171 THR O 1 1
10 21931 1 1 62 THR OG1 O 116.418 -1.875 8.361 1.00 . A A . 171 THR OG1 1 1
10 21932 1 1 63 ARG C C 115.605 -5.827 13.606 1.00 . A A . 172 ARG C 1 1
10 21933 1 1 63 ARG CA C 116.324 -4.495 13.441 1.00 . A A . 172 ARG CA 1 1
10 21934 1 1 63 ARG CB C 115.985 -3.584 14.618 1.00 . A A . 172 ARG CB 1 1
10 21935 1 1 63 ARG CD C 116.486 -1.474 15.890 1.00 . A A . 172 ARG CD 1 1
10 21936 1 1 63 ARG CG C 116.795 -2.297 14.649 1.00 . A A . 172 ARG CG 1 1
10 21937 1 1 63 ARG CZ C 117.158 0.661 16.906 1.00 . A A . 172 ARG CZ 1 1
10 21938 1 1 63 ARG H H 115.699 -2.910 12.198 1.00 . A A . 172 ARG H 1 1
10 21939 1 1 63 ARG HA H 117.387 -4.663 13.429 1.00 . A A . 172 ARG HA 1 1
10 21940 1 1 63 ARG HB2 H 114.937 -3.324 14.564 1.00 . A A . 172 ARG HB2 1 1
10 21941 1 1 63 ARG HB3 H 116.168 -4.122 15.536 1.00 . A A . 172 ARG HB3 1 1
10 21942 1 1 63 ARG HD2 H 115.432 -1.239 15.896 1.00 . A A . 172 ARG HD2 1 1
10 21943 1 1 63 ARG HD3 H 116.728 -2.061 16.764 1.00 . A A . 172 ARG HD3 1 1
10 21944 1 1 63 ARG HE H 117.862 -0.052 15.181 1.00 . A A . 172 ARG HE 1 1
10 21945 1 1 63 ARG HG2 H 117.846 -2.544 14.645 1.00 . A A . 172 ARG HG2 1 1
10 21946 1 1 63 ARG HG3 H 116.558 -1.714 13.774 1.00 . A A . 172 ARG HG3 1 1
10 21947 1 1 63 ARG HH11 H 115.788 -0.388 17.959 1.00 . A A . 172 ARG HH11 1 1
10 21948 1 1 63 ARG HH12 H 116.270 1.118 18.663 1.00 . A A . 172 ARG HH12 1 1
10 21949 1 1 63 ARG HH21 H 118.505 1.934 16.101 1.00 . A A . 172 ARG HH21 1 1
10 21950 1 1 63 ARG HH22 H 117.816 2.439 17.607 1.00 . A A . 172 ARG HH22 1 1
10 21951 1 1 63 ARG N N 115.977 -3.849 12.187 1.00 . A A . 172 ARG N 1 1
10 21952 1 1 63 ARG NE N 117.250 -0.231 15.926 1.00 . A A . 172 ARG NE 1 1
10 21953 1 1 63 ARG NH1 N 116.338 0.446 17.926 1.00 . A A . 172 ARG NH1 1 1
10 21954 1 1 63 ARG NH2 N 117.886 1.768 16.869 1.00 . A A . 172 ARG NH2 1 1
10 21955 1 1 63 ARG O O 116.206 -6.816 14.023 1.00 . A A . 172 ARG O 1 1
10 21956 1 1 64 ARG C C 113.869 -8.052 12.292 1.00 . A A . 173 ARG C 1 1
10 21957 1 1 64 ARG CA C 113.530 -7.071 13.408 1.00 . A A . 173 ARG CA 1 1
10 21958 1 1 64 ARG CB C 112.030 -6.759 13.440 1.00 . A A . 173 ARG CB 1 1
10 21959 1 1 64 ARG CD C 110.125 -5.361 12.611 1.00 . A A . 173 ARG CD 1 1
10 21960 1 1 64 ARG CG C 111.583 -5.738 12.416 1.00 . A A . 173 ARG CG 1 1
10 21961 1 1 64 ARG CZ C 108.550 -3.772 11.601 1.00 . A A . 173 ARG CZ 1 1
10 21962 1 1 64 ARG H H 113.887 -5.029 12.953 1.00 . A A . 173 ARG H 1 1
10 21963 1 1 64 ARG HA H 113.802 -7.531 14.347 1.00 . A A . 173 ARG HA 1 1
10 21964 1 1 64 ARG HB2 H 111.483 -7.672 13.258 1.00 . A A . 173 ARG HB2 1 1
10 21965 1 1 64 ARG HB3 H 111.774 -6.388 14.421 1.00 . A A . 173 ARG HB3 1 1
10 21966 1 1 64 ARG HD2 H 109.529 -6.263 12.626 1.00 . A A . 173 ARG HD2 1 1
10 21967 1 1 64 ARG HD3 H 110.020 -4.841 13.552 1.00 . A A . 173 ARG HD3 1 1
10 21968 1 1 64 ARG HE H 110.197 -4.454 10.725 1.00 . A A . 173 ARG HE 1 1
10 21969 1 1 64 ARG HG2 H 112.186 -4.851 12.522 1.00 . A A . 173 ARG HG2 1 1
10 21970 1 1 64 ARG HG3 H 111.711 -6.145 11.431 1.00 . A A . 173 ARG HG3 1 1
10 21971 1 1 64 ARG HH11 H 108.023 -4.406 13.446 1.00 . A A . 173 ARG HH11 1 1
10 21972 1 1 64 ARG HH12 H 106.942 -3.266 12.716 1.00 . A A . 173 ARG HH12 1 1
10 21973 1 1 64 ARG HH21 H 108.813 -2.966 9.772 1.00 . A A . 173 ARG HH21 1 1
10 21974 1 1 64 ARG HH22 H 107.394 -2.441 10.619 1.00 . A A . 173 ARG HH22 1 1
10 21975 1 1 64 ARG N N 114.315 -5.848 13.282 1.00 . A A . 173 ARG N 1 1
10 21976 1 1 64 ARG NE N 109.653 -4.499 11.538 1.00 . A A . 173 ARG NE 1 1
10 21977 1 1 64 ARG NH1 N 107.774 -3.818 12.676 1.00 . A A . 173 ARG NH1 1 1
10 21978 1 1 64 ARG NH2 N 108.223 -2.996 10.581 1.00 . A A . 173 ARG NH2 1 1
10 21979 1 1 64 ARG O O 113.964 -9.257 12.528 1.00 . A A . 173 ARG O 1 1
10 21980 1 1 65 PHE C C 115.782 -9.065 10.252 1.00 . A A . 174 PHE C 1 1
10 21981 1 1 65 PHE CA C 114.450 -8.398 9.965 1.00 . A A . 174 PHE CA 1 1
10 21982 1 1 65 PHE CB C 114.548 -7.614 8.657 1.00 . A A . 174 PHE CB 1 1
10 21983 1 1 65 PHE CD1 C 112.080 -7.110 8.865 1.00 . A A . 174 PHE CD1 1 1
10 21984 1 1 65 PHE CD2 C 113.137 -6.813 6.752 1.00 . A A . 174 PHE CD2 1 1
10 21985 1 1 65 PHE CE1 C 110.879 -6.697 8.324 1.00 . A A . 174 PHE CE1 1 1
10 21986 1 1 65 PHE CE2 C 111.938 -6.402 6.206 1.00 . A A . 174 PHE CE2 1 1
10 21987 1 1 65 PHE CG C 113.225 -7.173 8.085 1.00 . A A . 174 PHE CG 1 1
10 21988 1 1 65 PHE CZ C 110.807 -6.343 6.993 1.00 . A A . 174 PHE CZ 1 1
10 21989 1 1 65 PHE H H 114.019 -6.571 10.950 1.00 . A A . 174 PHE H 1 1
10 21990 1 1 65 PHE HA H 113.705 -9.165 9.865 1.00 . A A . 174 PHE HA 1 1
10 21991 1 1 65 PHE HB2 H 115.145 -6.729 8.829 1.00 . A A . 174 PHE HB2 1 1
10 21992 1 1 65 PHE HB3 H 115.043 -8.230 7.920 1.00 . A A . 174 PHE HB3 1 1
10 21993 1 1 65 PHE HD1 H 112.127 -7.387 9.901 1.00 . A A . 174 PHE HD1 1 1
10 21994 1 1 65 PHE HD2 H 114.017 -6.860 6.136 1.00 . A A . 174 PHE HD2 1 1
10 21995 1 1 65 PHE HE1 H 109.995 -6.650 8.943 1.00 . A A . 174 PHE HE1 1 1
10 21996 1 1 65 PHE HE2 H 111.887 -6.122 5.164 1.00 . A A . 174 PHE HE2 1 1
10 21997 1 1 65 PHE HZ H 109.867 -6.025 6.568 1.00 . A A . 174 PHE HZ 1 1
10 21998 1 1 65 PHE N N 114.085 -7.540 11.084 1.00 . A A . 174 PHE N 1 1
10 21999 1 1 65 PHE O O 116.025 -10.201 9.854 1.00 . A A . 174 PHE O 1 1
10 22000 1 1 66 VAL C C 117.860 -9.880 12.429 1.00 . A A . 175 VAL C 1 1
10 22001 1 1 66 VAL CA C 117.949 -8.853 11.306 1.00 . A A . 175 VAL CA 1 1
10 22002 1 1 66 VAL CB C 118.882 -7.697 11.702 1.00 . A A . 175 VAL CB 1 1
10 22003 1 1 66 VAL CG1 C 120.061 -8.194 12.512 1.00 . A A . 175 VAL CG1 1 1
10 22004 1 1 66 VAL CG2 C 119.365 -6.992 10.454 1.00 . A A . 175 VAL CG2 1 1
10 22005 1 1 66 VAL H H 116.382 -7.446 11.240 1.00 . A A . 175 VAL H 1 1
10 22006 1 1 66 VAL HA H 118.363 -9.335 10.432 1.00 . A A . 175 VAL HA 1 1
10 22007 1 1 66 VAL HB H 118.324 -6.991 12.297 1.00 . A A . 175 VAL HB 1 1
10 22008 1 1 66 VAL HG11 H 119.748 -8.365 13.531 1.00 . A A . 175 VAL HG11 1 1
10 22009 1 1 66 VAL HG12 H 120.845 -7.449 12.493 1.00 . A A . 175 VAL HG12 1 1
10 22010 1 1 66 VAL HG13 H 120.425 -9.115 12.084 1.00 . A A . 175 VAL HG13 1 1
10 22011 1 1 66 VAL HG21 H 120.041 -7.646 9.925 1.00 . A A . 175 VAL HG21 1 1
10 22012 1 1 66 VAL HG22 H 119.878 -6.084 10.728 1.00 . A A . 175 VAL HG22 1 1
10 22013 1 1 66 VAL HG23 H 118.521 -6.760 9.823 1.00 . A A . 175 VAL HG23 1 1
10 22014 1 1 66 VAL N N 116.639 -8.346 10.951 1.00 . A A . 175 VAL N 1 1
10 22015 1 1 66 VAL O O 118.447 -10.957 12.339 1.00 . A A . 175 VAL O 1 1
10 22016 1 1 67 ALA C C 116.291 -11.766 14.136 1.00 . A A . 176 ALA C 1 1
10 22017 1 1 67 ALA CA C 116.948 -10.468 14.596 1.00 . A A . 176 ALA CA 1 1
10 22018 1 1 67 ALA CB C 116.142 -9.818 15.710 1.00 . A A . 176 ALA CB 1 1
10 22019 1 1 67 ALA H H 116.657 -8.686 13.490 1.00 . A A . 176 ALA H 1 1
10 22020 1 1 67 ALA HA H 117.926 -10.717 14.979 1.00 . A A . 176 ALA HA 1 1
10 22021 1 1 67 ALA HB1 H 116.054 -10.504 16.539 1.00 . A A . 176 ALA HB1 1 1
10 22022 1 1 67 ALA HB2 H 115.157 -9.567 15.343 1.00 . A A . 176 ALA HB2 1 1
10 22023 1 1 67 ALA HB3 H 116.643 -8.918 16.038 1.00 . A A . 176 ALA HB3 1 1
10 22024 1 1 67 ALA N N 117.113 -9.554 13.476 1.00 . A A . 176 ALA N 1 1
10 22025 1 1 67 ALA O O 116.578 -12.835 14.674 1.00 . A A . 176 ALA O 1 1
10 22026 1 1 68 LEU C C 115.636 -13.567 11.583 1.00 . A A . 177 LEU C 1 1
10 22027 1 1 68 LEU CA C 114.748 -12.858 12.608 1.00 . A A . 177 LEU CA 1 1
10 22028 1 1 68 LEU CB C 113.390 -12.480 11.993 1.00 . A A . 177 LEU CB 1 1
10 22029 1 1 68 LEU CD1 C 113.407 -13.301 9.617 1.00 . A A . 177 LEU CD1 1 1
10 22030 1 1 68 LEU CD2 C 112.203 -11.190 10.192 1.00 . A A . 177 LEU CD2 1 1
10 22031 1 1 68 LEU CG C 113.405 -12.071 10.517 1.00 . A A . 177 LEU CG 1 1
10 22032 1 1 68 LEU H H 115.230 -10.803 12.734 1.00 . A A . 177 LEU H 1 1
10 22033 1 1 68 LEU HA H 114.569 -13.547 13.421 1.00 . A A . 177 LEU HA 1 1
10 22034 1 1 68 LEU HB2 H 112.728 -13.329 12.094 1.00 . A A . 177 LEU HB2 1 1
10 22035 1 1 68 LEU HB3 H 112.983 -11.662 12.565 1.00 . A A . 177 LEU HB3 1 1
10 22036 1 1 68 LEU HD11 H 112.399 -13.504 9.280 1.00 . A A . 177 LEU HD11 1 1
10 22037 1 1 68 LEU HD12 H 113.772 -14.148 10.163 1.00 . A A . 177 LEU HD12 1 1
10 22038 1 1 68 LEU HD13 H 114.043 -13.121 8.764 1.00 . A A . 177 LEU HD13 1 1
10 22039 1 1 68 LEU HD21 H 112.307 -10.792 9.193 1.00 . A A . 177 LEU HD21 1 1
10 22040 1 1 68 LEU HD22 H 112.145 -10.377 10.901 1.00 . A A . 177 LEU HD22 1 1
10 22041 1 1 68 LEU HD23 H 111.300 -11.779 10.249 1.00 . A A . 177 LEU HD23 1 1
10 22042 1 1 68 LEU HG H 114.306 -11.510 10.318 1.00 . A A . 177 LEU HG 1 1
10 22043 1 1 68 LEU N N 115.421 -11.676 13.135 1.00 . A A . 177 LEU N 1 1
10 22044 1 1 68 LEU O O 115.715 -14.793 11.576 1.00 . A A . 177 LEU O 1 1
10 22045 1 1 69 MET C C 118.385 -14.106 10.397 1.00 . A A . 178 MET C 1 1
10 22046 1 1 69 MET CA C 117.214 -13.401 9.736 1.00 . A A . 178 MET CA 1 1
10 22047 1 1 69 MET CB C 117.774 -12.319 8.812 1.00 . A A . 178 MET CB 1 1
10 22048 1 1 69 MET CE C 119.083 -11.891 5.981 1.00 . A A . 178 MET CE 1 1
10 22049 1 1 69 MET CG C 116.873 -11.991 7.643 1.00 . A A . 178 MET CG 1 1
10 22050 1 1 69 MET H H 116.257 -11.827 10.791 1.00 . A A . 178 MET H 1 1
10 22051 1 1 69 MET HA H 116.643 -14.098 9.141 1.00 . A A . 178 MET HA 1 1
10 22052 1 1 69 MET HB2 H 117.925 -11.416 9.385 1.00 . A A . 178 MET HB2 1 1
10 22053 1 1 69 MET HB3 H 118.726 -12.648 8.422 1.00 . A A . 178 MET HB3 1 1
10 22054 1 1 69 MET HE1 H 119.327 -11.703 4.946 1.00 . A A . 178 MET HE1 1 1
10 22055 1 1 69 MET HE2 H 118.847 -12.938 6.110 1.00 . A A . 178 MET HE2 1 1
10 22056 1 1 69 MET HE3 H 119.927 -11.634 6.602 1.00 . A A . 178 MET HE3 1 1
10 22057 1 1 69 MET HG2 H 116.616 -12.911 7.150 1.00 . A A . 178 MET HG2 1 1
10 22058 1 1 69 MET HG3 H 115.976 -11.516 8.010 1.00 . A A . 178 MET HG3 1 1
10 22059 1 1 69 MET N N 116.326 -12.802 10.735 1.00 . A A . 178 MET N 1 1
10 22060 1 1 69 MET O O 118.661 -15.276 10.134 1.00 . A A . 178 MET O 1 1
10 22061 1 1 69 MET SD S 117.668 -10.897 6.454 1.00 . A A . 178 MET SD 1 1
10 22062 1 1 70 ASP C C 119.809 -15.014 12.877 1.00 . A A . 179 ASP C 1 1
10 22063 1 1 70 ASP CA C 120.227 -13.869 11.968 1.00 . A A . 179 ASP CA 1 1
10 22064 1 1 70 ASP CB C 120.867 -12.724 12.767 1.00 . A A . 179 ASP CB 1 1
10 22065 1 1 70 ASP CG C 121.964 -13.191 13.704 1.00 . A A . 179 ASP CG 1 1
10 22066 1 1 70 ASP H H 118.807 -12.441 11.398 1.00 . A A . 179 ASP H 1 1
10 22067 1 1 70 ASP HA H 120.944 -14.230 11.244 1.00 . A A . 179 ASP HA 1 1
10 22068 1 1 70 ASP HB2 H 121.300 -12.020 12.072 1.00 . A A . 179 ASP HB2 1 1
10 22069 1 1 70 ASP HB3 H 120.105 -12.218 13.345 1.00 . A A . 179 ASP HB3 1 1
10 22070 1 1 70 ASP N N 119.071 -13.366 11.252 1.00 . A A . 179 ASP N 1 1
10 22071 1 1 70 ASP O O 120.636 -15.791 13.351 1.00 . A A . 179 ASP O 1 1
10 22072 1 1 70 ASP OD1 O 122.316 -14.388 13.664 1.00 . A A . 179 ASP OD1 1 1
10 22073 1 1 70 ASP OD2 O 122.483 -12.353 14.472 1.00 . A A . 179 ASP OD2 1 1
10 22074 1 1 71 ALA C C 117.730 -17.445 13.123 1.00 . A A . 180 ALA C 1 1
10 22075 1 1 71 ALA CA C 117.946 -16.173 13.927 1.00 . A A . 180 ALA CA 1 1
10 22076 1 1 71 ALA CB C 116.652 -15.722 14.585 1.00 . A A . 180 ALA CB 1 1
10 22077 1 1 71 ALA H H 117.892 -14.470 12.671 1.00 . A A . 180 ALA H 1 1
10 22078 1 1 71 ALA HA H 118.655 -16.412 14.700 1.00 . A A . 180 ALA HA 1 1
10 22079 1 1 71 ALA HB1 H 116.028 -15.236 13.853 1.00 . A A . 180 ALA HB1 1 1
10 22080 1 1 71 ALA HB2 H 116.875 -15.032 15.384 1.00 . A A . 180 ALA HB2 1 1
10 22081 1 1 71 ALA HB3 H 116.133 -16.581 14.986 1.00 . A A . 180 ALA HB3 1 1
10 22082 1 1 71 ALA N N 118.503 -15.117 13.096 1.00 . A A . 180 ALA N 1 1
10 22083 1 1 71 ALA O O 116.999 -18.337 13.552 1.00 . A A . 180 ALA O 1 1
10 22084 1 1 72 GLY C C 116.830 -18.932 10.642 1.00 . A A . 181 GLY C 1 1
10 22085 1 1 72 GLY CA C 118.237 -18.731 11.145 1.00 . A A . 181 GLY CA 1 1
10 22086 1 1 72 GLY H H 118.966 -16.828 11.644 1.00 . A A . 181 GLY H 1 1
10 22087 1 1 72 GLY HA2 H 118.902 -18.650 10.297 1.00 . A A . 181 GLY HA2 1 1
10 22088 1 1 72 GLY HA3 H 118.525 -19.591 11.731 1.00 . A A . 181 GLY HA3 1 1
10 22089 1 1 72 GLY N N 118.376 -17.543 11.961 1.00 . A A . 181 GLY N 1 1
10 22090 1 1 72 GLY O O 116.471 -20.030 10.216 1.00 . A A . 181 GLY O 1 1
10 22091 1 1 73 GLU C C 114.552 -17.824 8.734 1.00 . A A . 182 GLU C 1 1
10 22092 1 1 73 GLU CA C 114.637 -17.989 10.254 1.00 . A A . 182 GLU CA 1 1
10 22093 1 1 73 GLU CB C 113.799 -16.918 10.942 1.00 . A A . 182 GLU CB 1 1
10 22094 1 1 73 GLU CD C 111.541 -15.821 11.196 1.00 . A A . 182 GLU CD 1 1
10 22095 1 1 73 GLU CG C 112.331 -16.944 10.556 1.00 . A A . 182 GLU CG 1 1
10 22096 1 1 73 GLU H H 116.351 -17.025 11.068 1.00 . A A . 182 GLU H 1 1
10 22097 1 1 73 GLU HA H 114.287 -18.956 10.576 1.00 . A A . 182 GLU HA 1 1
10 22098 1 1 73 GLU HB2 H 113.873 -17.052 12.012 1.00 . A A . 182 GLU HB2 1 1
10 22099 1 1 73 GLU HB3 H 114.198 -15.958 10.684 1.00 . A A . 182 GLU HB3 1 1
10 22100 1 1 73 GLU HG2 H 112.252 -16.852 9.484 1.00 . A A . 182 GLU HG2 1 1
10 22101 1 1 73 GLU HG3 H 111.906 -17.887 10.868 1.00 . A A . 182 GLU HG3 1 1
10 22102 1 1 73 GLU N N 116.018 -17.883 10.701 1.00 . A A . 182 GLU N 1 1
10 22103 1 1 73 GLU O O 115.252 -16.980 8.175 1.00 . A A . 182 GLU O 1 1
10 22104 1 1 73 GLU OE1 O 111.470 -15.780 12.443 1.00 . A A . 182 GLU OE1 1 1
10 22105 1 1 73 GLU OE2 O 110.999 -14.978 10.451 1.00 . A A . 182 GLU OE2 1 1
10 22106 1 1 74 PRO C C 112.784 -17.229 6.175 1.00 . A A . 183 PRO C 1 1
10 22107 1 1 74 PRO CA C 113.590 -18.463 6.574 1.00 . A A . 183 PRO CA 1 1
10 22108 1 1 74 PRO CB C 112.903 -19.755 6.115 1.00 . A A . 183 PRO CB 1 1
10 22109 1 1 74 PRO CD C 112.810 -19.632 8.545 1.00 . A A . 183 PRO CD 1 1
10 22110 1 1 74 PRO CG C 112.612 -20.546 7.360 1.00 . A A . 183 PRO CG 1 1
10 22111 1 1 74 PRO HA H 114.566 -18.366 6.123 1.00 . A A . 183 PRO HA 1 1
10 22112 1 1 74 PRO HB2 H 111.993 -19.508 5.586 1.00 . A A . 183 PRO HB2 1 1
10 22113 1 1 74 PRO HB3 H 113.564 -20.296 5.453 1.00 . A A . 183 PRO HB3 1 1
10 22114 1 1 74 PRO HD2 H 111.870 -19.205 8.859 1.00 . A A . 183 PRO HD2 1 1
10 22115 1 1 74 PRO HD3 H 113.271 -20.172 9.356 1.00 . A A . 183 PRO HD3 1 1
10 22116 1 1 74 PRO HG2 H 111.592 -20.898 7.334 1.00 . A A . 183 PRO HG2 1 1
10 22117 1 1 74 PRO HG3 H 113.288 -21.386 7.421 1.00 . A A . 183 PRO HG3 1 1
10 22118 1 1 74 PRO N N 113.706 -18.596 8.023 1.00 . A A . 183 PRO N 1 1
10 22119 1 1 74 PRO O O 112.016 -16.687 6.968 1.00 . A A . 183 PRO O 1 1
10 22120 1 1 75 ALA C C 110.903 -15.762 4.054 1.00 . A A . 184 ALA C 1 1
10 22121 1 1 75 ALA CA C 112.371 -15.574 4.421 1.00 . A A . 184 ALA CA 1 1
10 22122 1 1 75 ALA CB C 113.140 -15.070 3.210 1.00 . A A . 184 ALA CB 1 1
10 22123 1 1 75 ALA H H 113.667 -17.233 4.385 1.00 . A A . 184 ALA H 1 1
10 22124 1 1 75 ALA HA H 112.433 -14.810 5.177 1.00 . A A . 184 ALA HA 1 1
10 22125 1 1 75 ALA HB1 H 114.126 -14.751 3.517 1.00 . A A . 184 ALA HB1 1 1
10 22126 1 1 75 ALA HB2 H 112.613 -14.238 2.768 1.00 . A A . 184 ALA HB2 1 1
10 22127 1 1 75 ALA HB3 H 113.230 -15.866 2.485 1.00 . A A . 184 ALA HB3 1 1
10 22128 1 1 75 ALA N N 113.014 -16.771 4.946 1.00 . A A . 184 ALA N 1 1
10 22129 1 1 75 ALA O O 110.200 -14.772 3.857 1.00 . A A . 184 ALA O 1 1
10 22130 1 1 76 ASP C C 108.235 -17.776 4.774 1.00 . A A . 185 ASP C 1 1
10 22131 1 1 76 ASP CA C 109.013 -17.208 3.596 1.00 . A A . 185 ASP CA 1 1
10 22132 1 1 76 ASP CB C 108.903 -18.151 2.397 1.00 . A A . 185 ASP CB 1 1
10 22133 1 1 76 ASP CG C 109.517 -19.510 2.672 1.00 . A A . 185 ASP CG 1 1
10 22134 1 1 76 ASP H H 110.968 -17.789 4.109 1.00 . A A . 185 ASP H 1 1
10 22135 1 1 76 ASP HA H 108.589 -16.251 3.329 1.00 . A A . 185 ASP HA 1 1
10 22136 1 1 76 ASP HB2 H 107.861 -18.291 2.151 1.00 . A A . 185 ASP HB2 1 1
10 22137 1 1 76 ASP HB3 H 109.413 -17.711 1.553 1.00 . A A . 185 ASP HB3 1 1
10 22138 1 1 76 ASP N N 110.413 -16.996 3.951 1.00 . A A . 185 ASP N 1 1
10 22139 1 1 76 ASP O O 107.084 -18.187 4.630 1.00 . A A . 185 ASP O 1 1
10 22140 1 1 76 ASP OD1 O 109.052 -20.192 3.610 1.00 . A A . 185 ASP OD1 1 1
10 22141 1 1 76 ASP OD2 O 110.461 -19.893 1.950 1.00 . A A . 185 ASP OD2 1 1
10 22142 1 1 77 SER C C 107.286 -17.252 7.716 1.00 . A A . 186 SER C 1 1
10 22143 1 1 77 SER CA C 108.223 -18.300 7.142 1.00 . A A . 186 SER CA 1 1
10 22144 1 1 77 SER CB C 109.260 -18.713 8.185 1.00 . A A . 186 SER CB 1 1
10 22145 1 1 77 SER H H 109.779 -17.442 6.002 1.00 . A A . 186 SER H 1 1
10 22146 1 1 77 SER HA H 107.637 -19.161 6.857 1.00 . A A . 186 SER HA 1 1
10 22147 1 1 77 SER HB2 H 108.757 -19.052 9.077 1.00 . A A . 186 SER HB2 1 1
10 22148 1 1 77 SER HB3 H 109.865 -19.513 7.788 1.00 . A A . 186 SER HB3 1 1
10 22149 1 1 77 SER HG H 109.641 -16.800 8.366 1.00 . A A . 186 SER HG 1 1
10 22150 1 1 77 SER N N 108.867 -17.790 5.944 1.00 . A A . 186 SER N 1 1
10 22151 1 1 77 SER O O 107.264 -16.110 7.260 1.00 . A A . 186 SER O 1 1
10 22152 1 1 77 SER OG O 110.104 -17.626 8.524 1.00 . A A . 186 SER OG 1 1
10 22153 1 1 78 GLU C C 106.230 -15.462 9.785 1.00 . A A . 187 GLU C 1 1
10 22154 1 1 78 GLU CA C 105.544 -16.743 9.315 1.00 . A A . 187 GLU CA 1 1
10 22155 1 1 78 GLU CB C 104.859 -17.430 10.490 1.00 . A A . 187 GLU CB 1 1
10 22156 1 1 78 GLU CD C 105.162 -18.650 12.677 1.00 . A A . 187 GLU CD 1 1
10 22157 1 1 78 GLU CG C 105.825 -17.840 11.581 1.00 . A A . 187 GLU CG 1 1
10 22158 1 1 78 GLU H H 106.552 -18.576 9.009 1.00 . A A . 187 GLU H 1 1
10 22159 1 1 78 GLU HA H 104.804 -16.525 8.561 1.00 . A A . 187 GLU HA 1 1
10 22160 1 1 78 GLU HB2 H 104.131 -16.757 10.914 1.00 . A A . 187 GLU HB2 1 1
10 22161 1 1 78 GLU HB3 H 104.357 -18.315 10.131 1.00 . A A . 187 GLU HB3 1 1
10 22162 1 1 78 GLU HG2 H 106.612 -18.431 11.138 1.00 . A A . 187 GLU HG2 1 1
10 22163 1 1 78 GLU HG3 H 106.248 -16.949 12.016 1.00 . A A . 187 GLU HG3 1 1
10 22164 1 1 78 GLU N N 106.500 -17.649 8.701 1.00 . A A . 187 GLU N 1 1
10 22165 1 1 78 GLU O O 105.774 -14.358 9.500 1.00 . A A . 187 GLU O 1 1
10 22166 1 1 78 GLU OE1 O 103.940 -18.889 12.582 1.00 . A A . 187 GLU OE1 1 1
10 22167 1 1 78 GLU OE2 O 105.864 -19.043 13.633 1.00 . A A . 187 GLU OE2 1 1
10 22168 1 1 79 GLY C C 108.496 -13.562 9.898 1.00 . A A . 188 GLY C 1 1
10 22169 1 1 79 GLY CA C 108.085 -14.496 11.010 1.00 . A A . 188 GLY CA 1 1
10 22170 1 1 79 GLY H H 107.658 -16.534 10.696 1.00 . A A . 188 GLY H 1 1
10 22171 1 1 79 GLY HA2 H 107.479 -13.957 11.718 1.00 . A A . 188 GLY HA2 1 1
10 22172 1 1 79 GLY HA3 H 108.968 -14.859 11.511 1.00 . A A . 188 GLY HA3 1 1
10 22173 1 1 79 GLY N N 107.339 -15.630 10.507 1.00 . A A . 188 GLY N 1 1
10 22174 1 1 79 GLY O O 108.430 -12.340 10.037 1.00 . A A . 188 GLY O 1 1
10 22175 1 1 80 ALA C C 108.141 -12.725 6.946 1.00 . A A . 189 ALA C 1 1
10 22176 1 1 80 ALA CA C 109.341 -13.360 7.640 1.00 . A A . 189 ALA CA 1 1
10 22177 1 1 80 ALA CB C 110.128 -14.228 6.673 1.00 . A A . 189 ALA CB 1 1
10 22178 1 1 80 ALA H H 108.957 -15.120 8.739 1.00 . A A . 189 ALA H 1 1
10 22179 1 1 80 ALA HA H 109.994 -12.574 7.994 1.00 . A A . 189 ALA HA 1 1
10 22180 1 1 80 ALA HB1 H 109.506 -15.043 6.329 1.00 . A A . 189 ALA HB1 1 1
10 22181 1 1 80 ALA HB2 H 110.998 -14.627 7.175 1.00 . A A . 189 ALA HB2 1 1
10 22182 1 1 80 ALA HB3 H 110.442 -13.633 5.828 1.00 . A A . 189 ALA HB3 1 1
10 22183 1 1 80 ALA N N 108.921 -14.142 8.787 1.00 . A A . 189 ALA N 1 1
10 22184 1 1 80 ALA O O 108.182 -11.551 6.578 1.00 . A A . 189 ALA O 1 1
10 22185 1 1 81 MET C C 105.316 -11.756 6.734 1.00 . A A . 190 MET C 1 1
10 22186 1 1 81 MET CA C 105.874 -13.019 6.077 1.00 . A A . 190 MET CA 1 1
10 22187 1 1 81 MET CB C 104.812 -14.134 6.070 1.00 . A A . 190 MET CB 1 1
10 22188 1 1 81 MET CE C 101.887 -15.226 5.395 1.00 . A A . 190 MET CE 1 1
10 22189 1 1 81 MET CG C 103.679 -13.939 7.071 1.00 . A A . 190 MET CG 1 1
10 22190 1 1 81 MET H H 107.076 -14.440 7.029 1.00 . A A . 190 MET H 1 1
10 22191 1 1 81 MET HA H 106.140 -12.788 5.057 1.00 . A A . 190 MET HA 1 1
10 22192 1 1 81 MET HB2 H 104.382 -14.201 5.081 1.00 . A A . 190 MET HB2 1 1
10 22193 1 1 81 MET HB3 H 105.303 -15.074 6.304 1.00 . A A . 190 MET HB3 1 1
10 22194 1 1 81 MET HE1 H 101.739 -14.192 5.120 1.00 . A A . 190 MET HE1 1 1
10 22195 1 1 81 MET HE2 H 100.947 -15.752 5.333 1.00 . A A . 190 MET HE2 1 1
10 22196 1 1 81 MET HE3 H 102.599 -15.679 4.722 1.00 . A A . 190 MET HE3 1 1
10 22197 1 1 81 MET HG2 H 104.099 -13.845 8.059 1.00 . A A . 190 MET HG2 1 1
10 22198 1 1 81 MET HG3 H 103.145 -13.034 6.819 1.00 . A A . 190 MET HG3 1 1
10 22199 1 1 81 MET N N 107.076 -13.504 6.748 1.00 . A A . 190 MET N 1 1
10 22200 1 1 81 MET O O 105.011 -10.779 6.049 1.00 . A A . 190 MET O 1 1
10 22201 1 1 81 MET SD S 102.510 -15.311 7.071 1.00 . A A . 190 MET SD 1 1
10 22202 1 1 82 ASP C C 105.616 -9.443 8.649 1.00 . A A . 191 ASP C 1 1
10 22203 1 1 82 ASP CA C 104.670 -10.622 8.780 1.00 . A A . 191 ASP CA 1 1
10 22204 1 1 82 ASP CB C 104.433 -10.948 10.257 1.00 . A A . 191 ASP CB 1 1
10 22205 1 1 82 ASP CG C 105.698 -11.369 10.971 1.00 . A A . 191 ASP CG 1 1
10 22206 1 1 82 ASP H H 105.455 -12.567 8.557 1.00 . A A . 191 ASP H 1 1
10 22207 1 1 82 ASP HA H 103.728 -10.330 8.335 1.00 . A A . 191 ASP HA 1 1
10 22208 1 1 82 ASP HB2 H 104.039 -10.073 10.752 1.00 . A A . 191 ASP HB2 1 1
10 22209 1 1 82 ASP HB3 H 103.715 -11.751 10.330 1.00 . A A . 191 ASP HB3 1 1
10 22210 1 1 82 ASP N N 105.187 -11.773 8.058 1.00 . A A . 191 ASP N 1 1
10 22211 1 1 82 ASP O O 105.175 -8.295 8.620 1.00 . A A . 191 ASP O 1 1
10 22212 1 1 82 ASP OD1 O 106.270 -12.407 10.591 1.00 . A A . 191 ASP OD1 1 1
10 22213 1 1 82 ASP OD2 O 106.116 -10.660 11.911 1.00 . A A . 191 ASP OD2 1 1
10 22214 1 1 83 ALA C C 107.522 -7.785 7.198 1.00 . A A . 192 ALA C 1 1
10 22215 1 1 83 ALA CA C 107.870 -8.622 8.423 1.00 . A A . 192 ALA CA 1 1
10 22216 1 1 83 ALA CB C 109.284 -9.191 8.314 1.00 . A A . 192 ALA CB 1 1
10 22217 1 1 83 ALA H H 107.262 -10.622 8.592 1.00 . A A . 192 ALA H 1 1
10 22218 1 1 83 ALA HA H 107.813 -8.005 9.307 1.00 . A A . 192 ALA HA 1 1
10 22219 1 1 83 ALA HB1 H 109.855 -8.918 9.190 1.00 . A A . 192 ALA HB1 1 1
10 22220 1 1 83 ALA HB2 H 109.769 -8.801 7.431 1.00 . A A . 192 ALA HB2 1 1
10 22221 1 1 83 ALA HB3 H 109.231 -10.268 8.245 1.00 . A A . 192 ALA HB3 1 1
10 22222 1 1 83 ALA N N 106.916 -9.705 8.562 1.00 . A A . 192 ALA N 1 1
10 22223 1 1 83 ALA O O 107.405 -6.567 7.275 1.00 . A A . 192 ALA O 1 1
10 22224 1 1 84 ALA C C 105.737 -6.928 5.016 1.00 . A A . 193 ALA C 1 1
10 22225 1 1 84 ALA CA C 107.004 -7.761 4.832 1.00 . A A . 193 ALA CA 1 1
10 22226 1 1 84 ALA CB C 106.845 -8.756 3.698 1.00 . A A . 193 ALA CB 1 1
10 22227 1 1 84 ALA H H 107.463 -9.424 6.058 1.00 . A A . 193 ALA H 1 1
10 22228 1 1 84 ALA HA H 107.828 -7.111 4.583 1.00 . A A . 193 ALA HA 1 1
10 22229 1 1 84 ALA HB1 H 107.781 -8.841 3.163 1.00 . A A . 193 ALA HB1 1 1
10 22230 1 1 84 ALA HB2 H 106.075 -8.416 3.020 1.00 . A A . 193 ALA HB2 1 1
10 22231 1 1 84 ALA HB3 H 106.574 -9.717 4.103 1.00 . A A . 193 ALA HB3 1 1
10 22232 1 1 84 ALA N N 107.348 -8.452 6.064 1.00 . A A . 193 ALA N 1 1
10 22233 1 1 84 ALA O O 105.647 -5.800 4.538 1.00 . A A . 193 ALA O 1 1
10 22234 1 1 85 GLU C C 103.817 -5.384 6.517 1.00 . A A . 194 GLU C 1 1
10 22235 1 1 85 GLU CA C 103.507 -6.768 5.954 1.00 . A A . 194 GLU CA 1 1
10 22236 1 1 85 GLU CB C 102.601 -7.560 6.902 1.00 . A A . 194 GLU CB 1 1
10 22237 1 1 85 GLU CD C 101.190 -9.624 7.259 1.00 . A A . 194 GLU CD 1 1
10 22238 1 1 85 GLU CG C 102.084 -8.857 6.304 1.00 . A A . 194 GLU CG 1 1
10 22239 1 1 85 GLU H H 104.861 -8.390 6.070 1.00 . A A . 194 GLU H 1 1
10 22240 1 1 85 GLU HA H 103.006 -6.627 5.012 1.00 . A A . 194 GLU HA 1 1
10 22241 1 1 85 GLU HB2 H 103.157 -7.802 7.796 1.00 . A A . 194 GLU HB2 1 1
10 22242 1 1 85 GLU HB3 H 101.754 -6.947 7.170 1.00 . A A . 194 GLU HB3 1 1
10 22243 1 1 85 GLU HG2 H 101.520 -8.628 5.413 1.00 . A A . 194 GLU HG2 1 1
10 22244 1 1 85 GLU HG3 H 102.928 -9.480 6.045 1.00 . A A . 194 GLU HG3 1 1
10 22245 1 1 85 GLU N N 104.753 -7.484 5.715 1.00 . A A . 194 GLU N 1 1
10 22246 1 1 85 GLU O O 103.389 -4.370 5.967 1.00 . A A . 194 GLU O 1 1
10 22247 1 1 85 GLU OE1 O 100.148 -9.071 7.670 1.00 . A A . 194 GLU OE1 1 1
10 22248 1 1 85 GLU OE2 O 101.532 -10.777 7.596 1.00 . A A . 194 GLU OE2 1 1
10 22249 1 1 86 ASP C C 105.615 -3.190 7.099 1.00 . A A . 195 ASP C 1 1
10 22250 1 1 86 ASP CA C 104.962 -4.060 8.173 1.00 . A A . 195 ASP CA 1 1
10 22251 1 1 86 ASP CB C 105.922 -4.263 9.347 1.00 . A A . 195 ASP CB 1 1
10 22252 1 1 86 ASP CG C 107.296 -4.727 8.915 1.00 . A A . 195 ASP CG 1 1
10 22253 1 1 86 ASP H H 104.900 -6.179 7.978 1.00 . A A . 195 ASP H 1 1
10 22254 1 1 86 ASP HA H 104.078 -3.555 8.535 1.00 . A A . 195 ASP HA 1 1
10 22255 1 1 86 ASP HB2 H 106.027 -3.331 9.878 1.00 . A A . 195 ASP HB2 1 1
10 22256 1 1 86 ASP HB3 H 105.507 -5.006 10.014 1.00 . A A . 195 ASP HB3 1 1
10 22257 1 1 86 ASP N N 104.584 -5.337 7.590 1.00 . A A . 195 ASP N 1 1
10 22258 1 1 86 ASP O O 105.403 -1.982 7.041 1.00 . A A . 195 ASP O 1 1
10 22259 1 1 86 ASP OD1 O 107.918 -4.044 8.077 1.00 . A A . 195 ASP OD1 1 1
10 22260 1 1 86 ASP OD2 O 107.759 -5.765 9.429 1.00 . A A . 195 ASP OD2 1 1
10 22261 1 1 87 HIS C C 106.244 -2.437 4.199 1.00 . A A . 196 HIS C 1 1
10 22262 1 1 87 HIS CA C 107.158 -3.150 5.196 1.00 . A A . 196 HIS CA 1 1
10 22263 1 1 87 HIS CB C 108.010 -4.183 4.462 1.00 . A A . 196 HIS CB 1 1
10 22264 1 1 87 HIS CD2 C 110.134 -3.597 3.166 1.00 . A A . 196 HIS CD2 1 1
10 22265 1 1 87 HIS CE1 C 109.172 -2.725 1.415 1.00 . A A . 196 HIS CE1 1 1
10 22266 1 1 87 HIS CG C 108.797 -3.636 3.324 1.00 . A A . 196 HIS CG 1 1
10 22267 1 1 87 HIS H H 106.589 -4.781 6.393 1.00 . A A . 196 HIS H 1 1
10 22268 1 1 87 HIS HA H 107.805 -2.411 5.634 1.00 . A A . 196 HIS HA 1 1
10 22269 1 1 87 HIS HB2 H 108.704 -4.625 5.157 1.00 . A A . 196 HIS HB2 1 1
10 22270 1 1 87 HIS HB3 H 107.368 -4.952 4.072 1.00 . A A . 196 HIS HB3 1 1
10 22271 1 1 87 HIS HD2 H 110.871 -3.969 3.863 1.00 . A A . 196 HIS HD2 1 1
10 22272 1 1 87 HIS HE1 H 109.030 -2.258 0.453 1.00 . A A . 196 HIS HE1 1 1
10 22273 1 1 87 HIS HE2 H 111.230 -3.009 1.472 1.00 . A A . 196 HIS HE2 1 1
10 22274 1 1 87 HIS N N 106.432 -3.825 6.267 1.00 . A A . 196 HIS N 1 1
10 22275 1 1 87 HIS ND1 N 108.188 -3.088 2.221 1.00 . A A . 196 HIS ND1 1 1
10 22276 1 1 87 HIS NE2 N 110.372 -3.015 1.947 1.00 . A A . 196 HIS NE2 1 1
10 22277 1 1 87 HIS O O 106.579 -1.354 3.717 1.00 . A A . 196 HIS O 1 1
10 22278 1 1 88 ARG C C 103.440 -1.247 3.446 1.00 . A A . 197 ARG C 1 1
10 22279 1 1 88 ARG CA C 104.211 -2.443 2.887 1.00 . A A . 197 ARG CA 1 1
10 22280 1 1 88 ARG CB C 103.224 -3.482 2.342 1.00 . A A . 197 ARG CB 1 1
10 22281 1 1 88 ARG CD C 101.105 -4.772 2.730 1.00 . A A . 197 ARG CD 1 1
10 22282 1 1 88 ARG CG C 102.305 -4.102 3.378 1.00 . A A . 197 ARG CG 1 1
10 22283 1 1 88 ARG CZ C 99.158 -4.141 1.363 1.00 . A A . 197 ARG CZ 1 1
10 22284 1 1 88 ARG H H 104.905 -3.915 4.255 1.00 . A A . 197 ARG H 1 1
10 22285 1 1 88 ARG HA H 104.818 -2.119 2.053 1.00 . A A . 197 ARG HA 1 1
10 22286 1 1 88 ARG HB2 H 102.611 -3.014 1.588 1.00 . A A . 197 ARG HB2 1 1
10 22287 1 1 88 ARG HB3 H 103.792 -4.277 1.883 1.00 . A A . 197 ARG HB3 1 1
10 22288 1 1 88 ARG HD2 H 101.455 -5.546 2.063 1.00 . A A . 197 ARG HD2 1 1
10 22289 1 1 88 ARG HD3 H 100.494 -5.215 3.503 1.00 . A A . 197 ARG HD3 1 1
10 22290 1 1 88 ARG HE H 100.619 -2.899 1.909 1.00 . A A . 197 ARG HE 1 1
10 22291 1 1 88 ARG HG2 H 102.857 -4.845 3.923 1.00 . A A . 197 ARG HG2 1 1
10 22292 1 1 88 ARG HG3 H 101.959 -3.338 4.052 1.00 . A A . 197 ARG HG3 1 1
10 22293 1 1 88 ARG HH11 H 99.191 -6.075 1.950 1.00 . A A . 197 ARG HH11 1 1
10 22294 1 1 88 ARG HH12 H 97.833 -5.618 0.978 1.00 . A A . 197 ARG HH12 1 1
10 22295 1 1 88 ARG HH21 H 98.834 -2.286 0.630 1.00 . A A . 197 ARG HH21 1 1
10 22296 1 1 88 ARG HH22 H 97.630 -3.464 0.227 1.00 . A A . 197 ARG HH22 1 1
10 22297 1 1 88 ARG N N 105.118 -3.044 3.862 1.00 . A A . 197 ARG N 1 1
10 22298 1 1 88 ARG NE N 100.295 -3.822 1.971 1.00 . A A . 197 ARG NE 1 1
10 22299 1 1 88 ARG NH1 N 98.689 -5.380 1.436 1.00 . A A . 197 ARG NH1 1 1
10 22300 1 1 88 ARG NH2 N 98.486 -3.221 0.685 1.00 . A A . 197 ARG NH2 1 1
10 22301 1 1 88 ARG O O 103.279 -0.232 2.768 1.00 . A A . 197 ARG O 1 1
10 22302 1 1 89 GLN C C 102.800 0.998 5.308 1.00 . A A . 198 GLN C 1 1
10 22303 1 1 89 GLN CA C 102.077 -0.347 5.249 1.00 . A A . 198 GLN CA 1 1
10 22304 1 1 89 GLN CB C 101.638 -0.753 6.664 1.00 . A A . 198 GLN CB 1 1
10 22305 1 1 89 GLN CD C 102.217 -0.940 9.116 1.00 . A A . 198 GLN CD 1 1
10 22306 1 1 89 GLN CG C 102.654 -0.439 7.753 1.00 . A A . 198 GLN CG 1 1
10 22307 1 1 89 GLN H H 103.003 -2.250 5.121 1.00 . A A . 198 GLN H 1 1
10 22308 1 1 89 GLN HA H 101.194 -0.307 4.628 1.00 . A A . 198 GLN HA 1 1
10 22309 1 1 89 GLN HB2 H 100.720 -0.238 6.904 1.00 . A A . 198 GLN HB2 1 1
10 22310 1 1 89 GLN HB3 H 101.452 -1.818 6.676 1.00 . A A . 198 GLN HB3 1 1
10 22311 1 1 89 GLN HE21 H 103.899 -1.981 9.302 1.00 . A A . 198 GLN HE21 1 1
10 22312 1 1 89 GLN HE22 H 102.799 -2.092 10.628 1.00 . A A . 198 GLN HE22 1 1
10 22313 1 1 89 GLN HG2 H 103.591 -0.903 7.500 1.00 . A A . 198 GLN HG2 1 1
10 22314 1 1 89 GLN HG3 H 102.785 0.631 7.809 1.00 . A A . 198 GLN HG3 1 1
10 22315 1 1 89 GLN N N 102.900 -1.395 4.653 1.00 . A A . 198 GLN N 1 1
10 22316 1 1 89 GLN NE2 N 103.057 -1.753 9.745 1.00 . A A . 198 GLN NE2 1 1
10 22317 1 1 89 GLN O O 102.244 2.039 4.962 1.00 . A A . 198 GLN O 1 1
10 22318 1 1 89 GLN OE1 O 101.141 -0.592 9.602 1.00 . A A . 198 GLN OE1 1 1
10 22319 1 1 90 GLY C C 105.421 2.755 4.736 1.00 . A A . 199 GLY C 1 1
10 22320 1 1 90 GLY CA C 104.836 2.150 6.002 1.00 . A A . 199 GLY CA 1 1
10 22321 1 1 90 GLY H H 104.390 0.087 6.109 1.00 . A A . 199 GLY H 1 1
10 22322 1 1 90 GLY HA2 H 104.224 2.894 6.480 1.00 . A A . 199 GLY HA2 1 1
10 22323 1 1 90 GLY HA3 H 105.651 1.907 6.670 1.00 . A A . 199 GLY HA3 1 1
10 22324 1 1 90 GLY N N 104.034 0.953 5.815 1.00 . A A . 199 GLY N 1 1
10 22325 1 1 90 GLY O O 105.559 3.974 4.647 1.00 . A A . 199 GLY O 1 1
10 22326 1 1 91 ILE C C 105.287 3.171 1.690 1.00 . A A . 200 ILE C 1 1
10 22327 1 1 91 ILE CA C 106.351 2.452 2.522 1.00 . A A . 200 ILE CA 1 1
10 22328 1 1 91 ILE CB C 107.021 1.340 1.679 1.00 . A A . 200 ILE CB 1 1
10 22329 1 1 91 ILE CD1 C 108.562 0.928 -0.303 1.00 . A A . 200 ILE CD1 1 1
10 22330 1 1 91 ILE CG1 C 108.020 1.938 0.685 1.00 . A A . 200 ILE CG1 1 1
10 22331 1 1 91 ILE CG2 C 105.978 0.517 0.943 1.00 . A A . 200 ILE CG2 1 1
10 22332 1 1 91 ILE H H 105.638 0.965 3.860 1.00 . A A . 200 ILE H 1 1
10 22333 1 1 91 ILE HA H 107.110 3.173 2.793 1.00 . A A . 200 ILE HA 1 1
10 22334 1 1 91 ILE HB H 107.548 0.681 2.353 1.00 . A A . 200 ILE HB 1 1
10 22335 1 1 91 ILE HD11 H 108.959 0.079 0.232 1.00 . A A . 200 ILE HD11 1 1
10 22336 1 1 91 ILE HD12 H 109.348 1.384 -0.888 1.00 . A A . 200 ILE HD12 1 1
10 22337 1 1 91 ILE HD13 H 107.768 0.602 -0.959 1.00 . A A . 200 ILE HD13 1 1
10 22338 1 1 91 ILE HG12 H 107.538 2.725 0.124 1.00 . A A . 200 ILE HG12 1 1
10 22339 1 1 91 ILE HG13 H 108.859 2.349 1.229 1.00 . A A . 200 ILE HG13 1 1
10 22340 1 1 91 ILE HG21 H 105.561 1.103 0.134 1.00 . A A . 200 ILE HG21 1 1
10 22341 1 1 91 ILE HG22 H 105.195 0.236 1.629 1.00 . A A . 200 ILE HG22 1 1
10 22342 1 1 91 ILE HG23 H 106.442 -0.372 0.542 1.00 . A A . 200 ILE HG23 1 1
10 22343 1 1 91 ILE N N 105.775 1.930 3.758 1.00 . A A . 200 ILE N 1 1
10 22344 1 1 91 ILE O O 105.543 4.231 1.120 1.00 . A A . 200 ILE O 1 1
10 22345 1 1 92 ALA C C 102.598 4.542 1.317 1.00 . A A . 201 ALA C 1 1
10 22346 1 1 92 ALA CA C 102.989 3.139 0.851 1.00 . A A . 201 ALA CA 1 1
10 22347 1 1 92 ALA CB C 101.784 2.215 0.953 1.00 . A A . 201 ALA CB 1 1
10 22348 1 1 92 ALA H H 103.956 1.725 2.077 1.00 . A A . 201 ALA H 1 1
10 22349 1 1 92 ALA HA H 103.289 3.182 -0.181 1.00 . A A . 201 ALA HA 1 1
10 22350 1 1 92 ALA HB1 H 101.990 1.295 0.429 1.00 . A A . 201 ALA HB1 1 1
10 22351 1 1 92 ALA HB2 H 100.923 2.696 0.517 1.00 . A A . 201 ALA HB2 1 1
10 22352 1 1 92 ALA HB3 H 101.586 2.000 1.993 1.00 . A A . 201 ALA HB3 1 1
10 22353 1 1 92 ALA N N 104.097 2.577 1.618 1.00 . A A . 201 ALA N 1 1
10 22354 1 1 92 ALA O O 102.356 5.435 0.505 1.00 . A A . 201 ALA O 1 1
10 22355 1 1 93 ARG C C 103.246 7.034 3.174 1.00 . A A . 202 ARG C 1 1
10 22356 1 1 93 ARG CA C 102.136 5.989 3.232 1.00 . A A . 202 ARG CA 1 1
10 22357 1 1 93 ARG CB C 101.743 5.760 4.690 1.00 . A A . 202 ARG CB 1 1
10 22358 1 1 93 ARG CD C 102.433 5.023 6.982 1.00 . A A . 202 ARG CD 1 1
10 22359 1 1 93 ARG CG C 102.857 5.170 5.530 1.00 . A A . 202 ARG CG 1 1
10 22360 1 1 93 ARG CZ C 104.641 5.357 8.015 1.00 . A A . 202 ARG CZ 1 1
10 22361 1 1 93 ARG H H 102.717 3.958 3.218 1.00 . A A . 202 ARG H 1 1
10 22362 1 1 93 ARG HA H 101.274 6.395 2.725 1.00 . A A . 202 ARG HA 1 1
10 22363 1 1 93 ARG HB2 H 101.455 6.705 5.126 1.00 . A A . 202 ARG HB2 1 1
10 22364 1 1 93 ARG HB3 H 100.901 5.086 4.722 1.00 . A A . 202 ARG HB3 1 1
10 22365 1 1 93 ARG HD2 H 102.041 5.968 7.327 1.00 . A A . 202 ARG HD2 1 1
10 22366 1 1 93 ARG HD3 H 101.659 4.271 7.041 1.00 . A A . 202 ARG HD3 1 1
10 22367 1 1 93 ARG HE H 103.461 3.780 8.329 1.00 . A A . 202 ARG HE 1 1
10 22368 1 1 93 ARG HG2 H 103.108 4.198 5.135 1.00 . A A . 202 ARG HG2 1 1
10 22369 1 1 93 ARG HG3 H 103.718 5.816 5.473 1.00 . A A . 202 ARG HG3 1 1
10 22370 1 1 93 ARG HH11 H 104.070 6.831 6.753 1.00 . A A . 202 ARG HH11 1 1
10 22371 1 1 93 ARG HH12 H 105.616 7.050 7.501 1.00 . A A . 202 ARG HH12 1 1
10 22372 1 1 93 ARG HH21 H 105.498 4.064 9.309 1.00 . A A . 202 ARG HH21 1 1
10 22373 1 1 93 ARG HH22 H 106.429 5.479 8.948 1.00 . A A . 202 ARG HH22 1 1
10 22374 1 1 93 ARG N N 102.518 4.715 2.628 1.00 . A A . 202 ARG N 1 1
10 22375 1 1 93 ARG NE N 103.542 4.630 7.847 1.00 . A A . 202 ARG NE 1 1
10 22376 1 1 93 ARG NH1 N 104.787 6.507 7.371 1.00 . A A . 202 ARG NH1 1 1
10 22377 1 1 93 ARG NH2 N 105.602 4.932 8.824 1.00 . A A . 202 ARG NH2 1 1
10 22378 1 1 93 ARG O O 102.969 8.220 2.994 1.00 . A A . 202 ARG O 1 1
10 22379 1 1 94 ASN C C 105.958 8.021 1.937 1.00 . A A . 203 ASN C 1 1
10 22380 1 1 94 ASN CA C 105.599 7.571 3.348 1.00 . A A . 203 ASN CA 1 1
10 22381 1 1 94 ASN CB C 106.832 6.980 4.033 1.00 . A A . 203 ASN CB 1 1
10 22382 1 1 94 ASN CG C 106.653 6.846 5.531 1.00 . A A . 203 ASN CG 1 1
10 22383 1 1 94 ASN H H 104.673 5.668 3.519 1.00 . A A . 203 ASN H 1 1
10 22384 1 1 94 ASN HA H 105.262 8.427 3.914 1.00 . A A . 203 ASN HA 1 1
10 22385 1 1 94 ASN HB2 H 107.028 6.001 3.625 1.00 . A A . 203 ASN HB2 1 1
10 22386 1 1 94 ASN HB3 H 107.682 7.620 3.847 1.00 . A A . 203 ASN HB3 1 1
10 22387 1 1 94 ASN HD21 H 106.918 4.879 5.414 1.00 . A A . 203 ASN HD21 1 1
10 22388 1 1 94 ASN HD22 H 106.630 5.505 6.998 1.00 . A A . 203 ASN HD22 1 1
10 22389 1 1 94 ASN N N 104.495 6.619 3.356 1.00 . A A . 203 ASN N 1 1
10 22390 1 1 94 ASN ND2 N 106.744 5.619 6.031 1.00 . A A . 203 ASN ND2 1 1
10 22391 1 1 94 ASN O O 106.642 9.030 1.761 1.00 . A A . 203 ASN O 1 1
10 22392 1 1 94 ASN OD1 O 106.438 7.835 6.230 1.00 . A A . 203 ASN OD1 1 1
10 22393 1 1 95 HIS C C 104.644 7.546 -1.398 1.00 . A A . 204 HIS C 1 1
10 22394 1 1 95 HIS CA C 105.842 7.613 -0.456 1.00 . A A . 204 HIS CA 1 1
10 22395 1 1 95 HIS CB C 106.965 6.716 -0.958 1.00 . A A . 204 HIS CB 1 1
10 22396 1 1 95 HIS CD2 C 109.349 7.396 -0.276 1.00 . A A . 204 HIS CD2 1 1
10 22397 1 1 95 HIS CE1 C 109.322 6.509 1.714 1.00 . A A . 204 HIS CE1 1 1
10 22398 1 1 95 HIS CG C 108.163 6.780 -0.073 1.00 . A A . 204 HIS CG 1 1
10 22399 1 1 95 HIS H H 104.991 6.463 1.129 1.00 . A A . 204 HIS H 1 1
10 22400 1 1 95 HIS HA H 106.204 8.632 -0.459 1.00 . A A . 204 HIS HA 1 1
10 22401 1 1 95 HIS HB2 H 106.620 5.693 -0.989 1.00 . A A . 204 HIS HB2 1 1
10 22402 1 1 95 HIS HB3 H 107.259 7.029 -1.948 1.00 . A A . 204 HIS HB3 1 1
10 22403 1 1 95 HIS HD2 H 109.655 7.935 -1.160 1.00 . A A . 204 HIS HD2 1 1
10 22404 1 1 95 HIS HE1 H 109.624 6.213 2.707 1.00 . A A . 204 HIS HE1 1 1
10 22405 1 1 95 HIS HE2 H 110.909 7.697 1.098 1.00 . A A . 204 HIS HE2 1 1
10 22406 1 1 95 HIS N N 105.520 7.266 0.931 1.00 . A A . 204 HIS N 1 1
10 22407 1 1 95 HIS ND1 N 108.152 6.222 1.179 1.00 . A A . 204 HIS ND1 1 1
10 22408 1 1 95 HIS NE2 N 110.084 7.222 0.868 1.00 . A A . 204 HIS NE2 1 1
10 22409 1 1 95 HIS O O 104.199 8.576 -1.902 1.00 . A A . 204 HIS O 1 1
10 22410 1 1 96 TYR C C 102.251 4.909 -2.399 1.00 . A A . 205 TYR C 1 1
10 22411 1 1 96 TYR CA C 103.002 6.224 -2.582 1.00 . A A . 205 TYR CA 1 1
10 22412 1 1 96 TYR CB C 103.520 6.333 -4.019 1.00 . A A . 205 TYR CB 1 1
10 22413 1 1 96 TYR CD1 C 104.388 4.029 -4.608 1.00 . A A . 205 TYR CD1 1 1
10 22414 1 1 96 TYR CD2 C 105.965 5.805 -4.400 1.00 . A A . 205 TYR CD2 1 1
10 22415 1 1 96 TYR CE1 C 105.412 3.156 -4.920 1.00 . A A . 205 TYR CE1 1 1
10 22416 1 1 96 TYR CE2 C 106.992 4.936 -4.707 1.00 . A A . 205 TYR CE2 1 1
10 22417 1 1 96 TYR CG C 104.644 5.369 -4.346 1.00 . A A . 205 TYR CG 1 1
10 22418 1 1 96 TYR CZ C 106.711 3.613 -4.968 1.00 . A A . 205 TYR CZ 1 1
10 22419 1 1 96 TYR H H 104.523 5.545 -1.260 1.00 . A A . 205 TYR H 1 1
10 22420 1 1 96 TYR HA H 102.365 7.073 -2.388 1.00 . A A . 205 TYR HA 1 1
10 22421 1 1 96 TYR HB2 H 102.709 6.133 -4.705 1.00 . A A . 205 TYR HB2 1 1
10 22422 1 1 96 TYR HB3 H 103.884 7.334 -4.185 1.00 . A A . 205 TYR HB3 1 1
10 22423 1 1 96 TYR HD1 H 103.372 3.670 -4.564 1.00 . A A . 205 TYR HD1 1 1
10 22424 1 1 96 TYR HD2 H 106.185 6.840 -4.191 1.00 . A A . 205 TYR HD2 1 1
10 22425 1 1 96 TYR HE1 H 105.191 2.120 -5.121 1.00 . A A . 205 TYR HE1 1 1
10 22426 1 1 96 TYR HE2 H 108.010 5.295 -4.744 1.00 . A A . 205 TYR HE2 1 1
10 22427 1 1 96 TYR HH H 108.544 3.241 -5.411 1.00 . A A . 205 TYR HH 1 1
10 22428 1 1 96 TYR N N 104.131 6.346 -1.665 1.00 . A A . 205 TYR N 1 1
10 22429 1 1 96 TYR O O 102.865 3.878 -2.147 1.00 . A A . 205 TYR O 1 1
10 22430 1 1 96 TYR OH O 107.732 2.747 -5.282 1.00 . A A . 205 TYR OH 1 1
10 22431 1 1 97 ASP C C 100.887 2.529 -3.032 1.00 . A A . 206 ASP C 1 1
10 22432 1 1 97 ASP CA C 100.132 3.713 -2.427 1.00 . A A . 206 ASP CA 1 1
10 22433 1 1 97 ASP CB C 98.781 3.887 -3.123 1.00 . A A . 206 ASP CB 1 1
10 22434 1 1 97 ASP CG C 97.916 2.647 -3.026 1.00 . A A . 206 ASP CG 1 1
10 22435 1 1 97 ASP H H 100.491 5.781 -2.777 1.00 . A A . 206 ASP H 1 1
10 22436 1 1 97 ASP HA H 99.969 3.522 -1.376 1.00 . A A . 206 ASP HA 1 1
10 22437 1 1 97 ASP HB2 H 98.252 4.710 -2.667 1.00 . A A . 206 ASP HB2 1 1
10 22438 1 1 97 ASP HB3 H 98.948 4.108 -4.168 1.00 . A A . 206 ASP HB3 1 1
10 22439 1 1 97 ASP N N 100.931 4.933 -2.555 1.00 . A A . 206 ASP N 1 1
10 22440 1 1 97 ASP O O 101.007 2.421 -4.252 1.00 . A A . 206 ASP O 1 1
10 22441 1 1 97 ASP OD1 O 98.348 1.581 -3.513 1.00 . A A . 206 ASP OD1 1 1
10 22442 1 1 97 ASP OD2 O 96.804 2.740 -2.462 1.00 . A A . 206 ASP OD2 1 1
10 22443 1 1 98 CYS C C 101.483 -0.841 -2.216 1.00 . A A . 207 CYS C 1 1
10 22444 1 1 98 CYS CA C 102.148 0.471 -2.625 1.00 . A A . 207 CYS CA 1 1
10 22445 1 1 98 CYS CB C 103.574 0.489 -2.066 1.00 . A A . 207 CYS CB 1 1
10 22446 1 1 98 CYS H H 101.254 1.772 -1.214 1.00 . A A . 207 CYS H 1 1
10 22447 1 1 98 CYS HA H 102.197 0.498 -3.703 1.00 . A A . 207 CYS HA 1 1
10 22448 1 1 98 CYS HB2 H 103.531 0.437 -0.990 1.00 . A A . 207 CYS HB2 1 1
10 22449 1 1 98 CYS HB3 H 104.105 -0.375 -2.439 1.00 . A A . 207 CYS HB3 1 1
10 22450 1 1 98 CYS HG H 105.376 1.903 -2.038 1.00 . A A . 207 CYS HG 1 1
10 22451 1 1 98 CYS N N 101.399 1.646 -2.172 1.00 . A A . 207 CYS N 1 1
10 22452 1 1 98 CYS O O 101.789 -1.383 -1.155 1.00 . A A . 207 CYS O 1 1
10 22453 1 1 98 CYS SG S 104.536 1.952 -2.501 1.00 . A A . 207 CYS SG 1 1
10 22454 1 1 99 GLY C C 101.108 -3.720 -2.686 1.00 . A A . 208 GLY C 1 1
10 22455 1 1 99 GLY CA C 100.020 -2.669 -2.751 1.00 . A A . 208 GLY CA 1 1
10 22456 1 1 99 GLY H H 100.437 -0.948 -3.927 1.00 . A A . 208 GLY H 1 1
10 22457 1 1 99 GLY HA2 H 99.518 -2.604 -1.796 1.00 . A A . 208 GLY HA2 1 1
10 22458 1 1 99 GLY HA3 H 99.310 -2.938 -3.518 1.00 . A A . 208 GLY HA3 1 1
10 22459 1 1 99 GLY N N 100.623 -1.387 -3.071 1.00 . A A . 208 GLY N 1 1
10 22460 1 1 99 GLY O O 102.048 -3.582 -1.904 1.00 . A A . 208 GLY O 1 1
10 22461 1 1 100 TYR C C 102.958 -5.406 -4.802 1.00 . A A . 209 TYR C 1 1
10 22462 1 1 100 TYR CA C 102.092 -5.742 -3.591 1.00 . A A . 209 TYR CA 1 1
10 22463 1 1 100 TYR CB C 101.509 -7.158 -3.627 1.00 . A A . 209 TYR CB 1 1
10 22464 1 1 100 TYR CD1 C 100.521 -7.298 -1.310 1.00 . A A . 209 TYR CD1 1 1
10 22465 1 1 100 TYR CD2 C 99.042 -7.447 -3.176 1.00 . A A . 209 TYR CD2 1 1
10 22466 1 1 100 TYR CE1 C 99.450 -7.420 -0.448 1.00 . A A . 209 TYR CE1 1 1
10 22467 1 1 100 TYR CE2 C 97.965 -7.566 -2.319 1.00 . A A . 209 TYR CE2 1 1
10 22468 1 1 100 TYR CG C 100.336 -7.313 -2.688 1.00 . A A . 209 TYR CG 1 1
10 22469 1 1 100 TYR CZ C 98.176 -7.553 -0.957 1.00 . A A . 209 TYR CZ 1 1
10 22470 1 1 100 TYR H H 100.300 -4.781 -4.185 1.00 . A A . 209 TYR H 1 1
10 22471 1 1 100 TYR HA H 102.698 -5.601 -2.705 1.00 . A A . 209 TYR HA 1 1
10 22472 1 1 100 TYR HB2 H 101.176 -7.388 -4.627 1.00 . A A . 209 TYR HB2 1 1
10 22473 1 1 100 TYR HB3 H 102.266 -7.870 -3.327 1.00 . A A . 209 TYR HB3 1 1
10 22474 1 1 100 TYR HD1 H 101.522 -7.190 -0.911 1.00 . A A . 209 TYR HD1 1 1
10 22475 1 1 100 TYR HD2 H 98.882 -7.460 -4.244 1.00 . A A . 209 TYR HD2 1 1
10 22476 1 1 100 TYR HE1 H 99.615 -7.411 0.618 1.00 . A A . 209 TYR HE1 1 1
10 22477 1 1 100 TYR HE2 H 96.968 -7.670 -2.717 1.00 . A A . 209 TYR HE2 1 1
10 22478 1 1 100 TYR HH H 96.301 -7.800 -0.606 1.00 . A A . 209 TYR HH 1 1
10 22479 1 1 100 TYR N N 101.038 -4.736 -3.544 1.00 . A A . 209 TYR N 1 1
10 22480 1 1 100 TYR O O 103.823 -6.170 -5.239 1.00 . A A . 209 TYR O 1 1
10 22481 1 1 100 TYR OH O 97.106 -7.672 -0.099 1.00 . A A . 209 TYR OH 1 1
10 22482 1 1 101 GLU C C 104.928 -3.628 -6.227 1.00 . A A . 210 GLU C 1 1
10 22483 1 1 101 GLU CA C 103.416 -3.542 -6.377 1.00 . A A . 210 GLU CA 1 1
10 22484 1 1 101 GLU CB C 103.028 -2.059 -6.381 1.00 . A A . 210 GLU CB 1 1
10 22485 1 1 101 GLU CD C 101.031 -2.311 -7.922 1.00 . A A . 210 GLU CD 1 1
10 22486 1 1 101 GLU CG C 101.539 -1.813 -6.581 1.00 . A A . 210 GLU CG 1 1
10 22487 1 1 101 GLU H H 102.030 -3.648 -4.807 1.00 . A A . 210 GLU H 1 1
10 22488 1 1 101 GLU HA H 103.138 -3.938 -7.342 1.00 . A A . 210 GLU HA 1 1
10 22489 1 1 101 GLU HB2 H 103.314 -1.621 -5.438 1.00 . A A . 210 GLU HB2 1 1
10 22490 1 1 101 GLU HB3 H 103.562 -1.561 -7.177 1.00 . A A . 210 GLU HB3 1 1
10 22491 1 1 101 GLU HG2 H 100.996 -2.320 -5.798 1.00 . A A . 210 GLU HG2 1 1
10 22492 1 1 101 GLU HG3 H 101.353 -0.750 -6.516 1.00 . A A . 210 GLU HG3 1 1
10 22493 1 1 101 GLU N N 102.710 -4.180 -5.271 1.00 . A A . 210 GLU N 1 1
10 22494 1 1 101 GLU O O 105.561 -4.589 -6.673 1.00 . A A . 210 GLU O 1 1
10 22495 1 1 101 GLU OE1 O 101.072 -3.538 -8.156 1.00 . A A . 210 GLU OE1 1 1
10 22496 1 1 101 GLU OE2 O 100.590 -1.474 -8.737 1.00 . A A . 210 GLU OE2 1 1
10 22497 1 1 102 MET C C 107.453 -3.819 -4.811 1.00 . A A . 211 MET C 1 1
10 22498 1 1 102 MET CA C 106.939 -2.525 -5.422 1.00 . A A . 211 MET CA 1 1
10 22499 1 1 102 MET CB C 107.316 -1.304 -4.578 1.00 . A A . 211 MET CB 1 1
10 22500 1 1 102 MET CE C 108.642 0.588 -6.763 1.00 . A A . 211 MET CE 1 1
10 22501 1 1 102 MET CG C 106.593 -0.036 -4.995 1.00 . A A . 211 MET CG 1 1
10 22502 1 1 102 MET H H 104.944 -1.855 -5.300 1.00 . A A . 211 MET H 1 1
10 22503 1 1 102 MET HA H 107.394 -2.477 -6.394 1.00 . A A . 211 MET HA 1 1
10 22504 1 1 102 MET HB2 H 107.073 -1.506 -3.546 1.00 . A A . 211 MET HB2 1 1
10 22505 1 1 102 MET HB3 H 108.375 -1.127 -4.659 1.00 . A A . 211 MET HB3 1 1
10 22506 1 1 102 MET HE1 H 108.997 0.818 -5.769 1.00 . A A . 211 MET HE1 1 1
10 22507 1 1 102 MET HE2 H 108.900 1.393 -7.433 1.00 . A A . 211 MET HE2 1 1
10 22508 1 1 102 MET HE3 H 109.099 -0.328 -7.106 1.00 . A A . 211 MET HE3 1 1
10 22509 1 1 102 MET HG2 H 105.534 -0.173 -4.836 1.00 . A A . 211 MET HG2 1 1
10 22510 1 1 102 MET HG3 H 106.945 0.779 -4.380 1.00 . A A . 211 MET HG3 1 1
10 22511 1 1 102 MET N N 105.502 -2.595 -5.614 1.00 . A A . 211 MET N 1 1
10 22512 1 1 102 MET O O 108.484 -4.329 -5.230 1.00 . A A . 211 MET O 1 1
10 22513 1 1 102 MET SD S 106.862 0.387 -6.728 1.00 . A A . 211 MET SD 1 1
10 22514 1 1 103 HIS C C 107.884 -6.526 -4.333 1.00 . A A . 212 HIS C 1 1
10 22515 1 1 103 HIS CA C 107.164 -5.656 -3.298 1.00 . A A . 212 HIS CA 1 1
10 22516 1 1 103 HIS CB C 105.970 -6.397 -2.701 1.00 . A A . 212 HIS CB 1 1
10 22517 1 1 103 HIS CD2 C 106.208 -4.930 -0.598 1.00 . A A . 212 HIS CD2 1 1
10 22518 1 1 103 HIS CE1 C 105.053 -6.185 0.747 1.00 . A A . 212 HIS CE1 1 1
10 22519 1 1 103 HIS CG C 105.729 -6.001 -1.279 1.00 . A A . 212 HIS CG 1 1
10 22520 1 1 103 HIS H H 105.885 -3.987 -3.584 1.00 . A A . 212 HIS H 1 1
10 22521 1 1 103 HIS HA H 107.871 -5.490 -2.496 1.00 . A A . 212 HIS HA 1 1
10 22522 1 1 103 HIS HB2 H 105.082 -6.167 -3.271 1.00 . A A . 212 HIS HB2 1 1
10 22523 1 1 103 HIS HB3 H 106.151 -7.461 -2.728 1.00 . A A . 212 HIS HB3 1 1
10 22524 1 1 103 HIS HD2 H 106.811 -4.127 -0.997 1.00 . A A . 212 HIS HD2 1 1
10 22525 1 1 103 HIS HE1 H 104.595 -6.568 1.642 1.00 . A A . 212 HIS HE1 1 1
10 22526 1 1 103 HIS HE2 H 106.161 -4.577 1.469 1.00 . A A . 212 HIS HE2 1 1
10 22527 1 1 103 HIS N N 106.730 -4.393 -3.872 1.00 . A A . 212 HIS N 1 1
10 22528 1 1 103 HIS ND1 N 104.995 -6.783 -0.428 1.00 . A A . 212 HIS ND1 1 1
10 22529 1 1 103 HIS NE2 N 105.778 -5.053 0.696 1.00 . A A . 212 HIS NE2 1 1
10 22530 1 1 103 HIS O O 109.111 -6.605 -4.310 1.00 . A A . 212 HIS O 1 1
10 22531 1 1 104 THR C C 108.762 -7.324 -7.137 1.00 . A A . 213 THR C 1 1
10 22532 1 1 104 THR CA C 107.822 -8.075 -6.187 1.00 . A A . 213 THR CA 1 1
10 22533 1 1 104 THR CB C 106.795 -8.885 -6.982 1.00 . A A . 213 THR CB 1 1
10 22534 1 1 104 THR CG2 C 105.913 -9.764 -6.113 1.00 . A A . 213 THR CG2 1 1
10 22535 1 1 104 THR H H 106.179 -7.178 -5.193 1.00 . A A . 213 THR H 1 1
10 22536 1 1 104 THR HA H 108.443 -8.749 -5.622 1.00 . A A . 213 THR HA 1 1
10 22537 1 1 104 THR HB H 107.318 -9.522 -7.681 1.00 . A A . 213 THR HB 1 1
10 22538 1 1 104 THR HG1 H 106.455 -7.285 -8.061 1.00 . A A . 213 THR HG1 1 1
10 22539 1 1 104 THR HG21 H 106.216 -9.671 -5.081 1.00 . A A . 213 THR HG21 1 1
10 22540 1 1 104 THR HG22 H 106.010 -10.795 -6.424 1.00 . A A . 213 THR HG22 1 1
10 22541 1 1 104 THR HG23 H 104.884 -9.454 -6.215 1.00 . A A . 213 THR HG23 1 1
10 22542 1 1 104 THR N N 107.160 -7.204 -5.214 1.00 . A A . 213 THR N 1 1
10 22543 1 1 104 THR O O 109.947 -7.660 -7.221 1.00 . A A . 213 THR O 1 1
10 22544 1 1 104 THR OG1 O 105.944 -8.023 -7.719 1.00 . A A . 213 THR OG1 1 1
10 22545 1 1 105 CYS C C 110.296 -4.937 -8.054 1.00 . A A . 214 CYS C 1 1
10 22546 1 1 105 CYS CA C 109.127 -5.597 -8.785 1.00 . A A . 214 CYS CA 1 1
10 22547 1 1 105 CYS CB C 108.334 -4.574 -9.599 1.00 . A A . 214 CYS CB 1 1
10 22548 1 1 105 CYS H H 107.317 -6.079 -7.775 1.00 . A A . 214 CYS H 1 1
10 22549 1 1 105 CYS HA H 109.542 -6.325 -9.469 1.00 . A A . 214 CYS HA 1 1
10 22550 1 1 105 CYS HB2 H 109.025 -3.895 -10.074 1.00 . A A . 214 CYS HB2 1 1
10 22551 1 1 105 CYS HB3 H 107.773 -5.095 -10.361 1.00 . A A . 214 CYS HB3 1 1
10 22552 1 1 105 CYS N N 108.264 -6.326 -7.859 1.00 . A A . 214 CYS N 1 1
10 22553 1 1 105 CYS O O 111.446 -5.090 -8.462 1.00 . A A . 214 CYS O 1 1
10 22554 1 1 105 CYS SG S 107.160 -3.579 -8.630 1.00 . A A . 214 CYS SG 1 1
10 22555 1 1 106 LEU C C 112.093 -4.645 -5.787 1.00 . A A . 215 LEU C 1 1
10 22556 1 1 106 LEU CA C 111.068 -3.584 -6.187 1.00 . A A . 215 LEU CA 1 1
10 22557 1 1 106 LEU CB C 110.470 -2.888 -4.953 1.00 . A A . 215 LEU CB 1 1
10 22558 1 1 106 LEU CD1 C 112.418 -2.356 -3.435 1.00 . A A . 215 LEU CD1 1 1
10 22559 1 1 106 LEU CD2 C 111.877 -0.826 -5.331 1.00 . A A . 215 LEU CD2 1 1
10 22560 1 1 106 LEU CG C 111.307 -1.777 -4.291 1.00 . A A . 215 LEU CG 1 1
10 22561 1 1 106 LEU H H 109.081 -4.150 -6.673 1.00 . A A . 215 LEU H 1 1
10 22562 1 1 106 LEU HA H 111.535 -2.852 -6.813 1.00 . A A . 215 LEU HA 1 1
10 22563 1 1 106 LEU HB2 H 109.536 -2.455 -5.251 1.00 . A A . 215 LEU HB2 1 1
10 22564 1 1 106 LEU HB3 H 110.273 -3.642 -4.206 1.00 . A A . 215 LEU HB3 1 1
10 22565 1 1 106 LEU HD11 H 111.985 -2.887 -2.602 1.00 . A A . 215 LEU HD11 1 1
10 22566 1 1 106 LEU HD12 H 113.040 -1.554 -3.066 1.00 . A A . 215 LEU HD12 1 1
10 22567 1 1 106 LEU HD13 H 113.016 -3.032 -4.025 1.00 . A A . 215 LEU HD13 1 1
10 22568 1 1 106 LEU HD21 H 112.788 -1.236 -5.732 1.00 . A A . 215 LEU HD21 1 1
10 22569 1 1 106 LEU HD22 H 112.086 0.123 -4.868 1.00 . A A . 215 LEU HD22 1 1
10 22570 1 1 106 LEU HD23 H 111.161 -0.688 -6.129 1.00 . A A . 215 LEU HD23 1 1
10 22571 1 1 106 LEU HG H 110.663 -1.197 -3.640 1.00 . A A . 215 LEU HG 1 1
10 22572 1 1 106 LEU N N 110.011 -4.228 -6.966 1.00 . A A . 215 LEU N 1 1
10 22573 1 1 106 LEU O O 113.299 -4.407 -5.791 1.00 . A A . 215 LEU O 1 1
10 22574 1 1 107 GLY C C 113.632 -7.170 -5.911 1.00 . A A . 216 GLY C 1 1
10 22575 1 1 107 GLY CA C 112.405 -6.946 -5.032 1.00 . A A . 216 GLY CA 1 1
10 22576 1 1 107 GLY H H 110.597 -5.913 -5.463 1.00 . A A . 216 GLY H 1 1
10 22577 1 1 107 GLY HA2 H 112.734 -6.775 -4.018 1.00 . A A . 216 GLY HA2 1 1
10 22578 1 1 107 GLY HA3 H 111.800 -7.841 -5.049 1.00 . A A . 216 GLY HA3 1 1
10 22579 1 1 107 GLY N N 111.573 -5.824 -5.445 1.00 . A A . 216 GLY N 1 1
10 22580 1 1 107 GLY O O 114.758 -7.136 -5.423 1.00 . A A . 216 GLY O 1 1
10 22581 1 1 108 GLU C C 115.455 -6.404 -8.209 1.00 . A A . 217 GLU C 1 1
10 22582 1 1 108 GLU CA C 114.566 -7.649 -8.111 1.00 . A A . 217 GLU CA 1 1
10 22583 1 1 108 GLU CB C 114.078 -8.076 -9.494 1.00 . A A . 217 GLU CB 1 1
10 22584 1 1 108 GLU CD C 112.610 -9.630 -10.837 1.00 . A A . 217 GLU CD 1 1
10 22585 1 1 108 GLU CG C 113.010 -9.154 -9.455 1.00 . A A . 217 GLU CG 1 1
10 22586 1 1 108 GLU H H 112.510 -7.450 -7.547 1.00 . A A . 217 GLU H 1 1
10 22587 1 1 108 GLU HA H 115.214 -8.400 -7.691 1.00 . A A . 217 GLU HA 1 1
10 22588 1 1 108 GLU HB2 H 113.666 -7.214 -10.001 1.00 . A A . 217 GLU HB2 1 1
10 22589 1 1 108 GLU HB3 H 114.918 -8.451 -10.060 1.00 . A A . 217 GLU HB3 1 1
10 22590 1 1 108 GLU HG2 H 113.385 -9.996 -8.894 1.00 . A A . 217 GLU HG2 1 1
10 22591 1 1 108 GLU HG3 H 112.136 -8.752 -8.962 1.00 . A A . 217 GLU HG3 1 1
10 22592 1 1 108 GLU N N 113.431 -7.414 -7.201 1.00 . A A . 217 GLU N 1 1
10 22593 1 1 108 GLU O O 116.665 -6.492 -7.996 1.00 . A A . 217 GLU O 1 1
10 22594 1 1 108 GLU OE1 O 113.170 -9.115 -11.828 1.00 . A A . 217 GLU OE1 1 1
10 22595 1 1 108 GLU OE2 O 111.736 -10.519 -10.929 1.00 . A A . 217 GLU OE2 1 1
10 22596 1 1 109 MET C C 116.189 -3.680 -7.131 1.00 . A A . 218 MET C 1 1
10 22597 1 1 109 MET CA C 115.630 -4.007 -8.514 1.00 . A A . 218 MET CA 1 1
10 22598 1 1 109 MET CB C 114.726 -2.868 -8.969 1.00 . A A . 218 MET CB 1 1
10 22599 1 1 109 MET CE C 111.854 -2.048 -10.085 1.00 . A A . 218 MET CE 1 1
10 22600 1 1 109 MET CG C 113.595 -2.592 -8.020 1.00 . A A . 218 MET CG 1 1
10 22601 1 1 109 MET H H 113.898 -5.227 -8.587 1.00 . A A . 218 MET H 1 1
10 22602 1 1 109 MET HA H 116.457 -4.046 -9.210 1.00 . A A . 218 MET HA 1 1
10 22603 1 1 109 MET HB2 H 115.316 -1.968 -9.064 1.00 . A A . 218 MET HB2 1 1
10 22604 1 1 109 MET HB3 H 114.308 -3.117 -9.933 1.00 . A A . 218 MET HB3 1 1
10 22605 1 1 109 MET HE1 H 110.809 -1.801 -10.184 1.00 . A A . 218 MET HE1 1 1
10 22606 1 1 109 MET HE2 H 111.967 -3.121 -10.015 1.00 . A A . 218 MET HE2 1 1
10 22607 1 1 109 MET HE3 H 112.394 -1.685 -10.948 1.00 . A A . 218 MET HE3 1 1
10 22608 1 1 109 MET HG2 H 113.023 -3.497 -7.911 1.00 . A A . 218 MET HG2 1 1
10 22609 1 1 109 MET HG3 H 114.007 -2.305 -7.067 1.00 . A A . 218 MET HG3 1 1
10 22610 1 1 109 MET N N 114.870 -5.253 -8.467 1.00 . A A . 218 MET N 1 1
10 22611 1 1 109 MET O O 116.899 -2.690 -6.954 1.00 . A A . 218 MET O 1 1
10 22612 1 1 109 MET SD S 112.508 -1.281 -8.608 1.00 . A A . 218 MET SD 1 1
10 22613 1 1 110 TYR C C 117.796 -4.687 -4.661 1.00 . A A . 219 TYR C 1 1
10 22614 1 1 110 TYR CA C 116.321 -4.326 -4.779 1.00 . A A . 219 TYR CA 1 1
10 22615 1 1 110 TYR CB C 115.530 -5.242 -3.838 1.00 . A A . 219 TYR CB 1 1
10 22616 1 1 110 TYR CD1 C 116.680 -4.614 -1.675 1.00 . A A . 219 TYR CD1 1 1
10 22617 1 1 110 TYR CD2 C 114.305 -4.456 -1.777 1.00 . A A . 219 TYR CD2 1 1
10 22618 1 1 110 TYR CE1 C 116.655 -4.166 -0.370 1.00 . A A . 219 TYR CE1 1 1
10 22619 1 1 110 TYR CE2 C 114.272 -4.012 -0.474 1.00 . A A . 219 TYR CE2 1 1
10 22620 1 1 110 TYR CG C 115.507 -4.765 -2.403 1.00 . A A . 219 TYR CG 1 1
10 22621 1 1 110 TYR CZ C 115.448 -3.867 0.225 1.00 . A A . 219 TYR CZ 1 1
10 22622 1 1 110 TYR H H 115.287 -5.290 -6.356 1.00 . A A . 219 TYR H 1 1
10 22623 1 1 110 TYR HA H 116.112 -3.304 -4.495 1.00 . A A . 219 TYR HA 1 1
10 22624 1 1 110 TYR HB2 H 114.511 -5.305 -4.181 1.00 . A A . 219 TYR HB2 1 1
10 22625 1 1 110 TYR HB3 H 115.971 -6.228 -3.849 1.00 . A A . 219 TYR HB3 1 1
10 22626 1 1 110 TYR HD1 H 117.624 -4.849 -2.143 1.00 . A A . 219 TYR HD1 1 1
10 22627 1 1 110 TYR HD2 H 113.384 -4.574 -2.325 1.00 . A A . 219 TYR HD2 1 1
10 22628 1 1 110 TYR HE1 H 117.577 -4.057 0.181 1.00 . A A . 219 TYR HE1 1 1
10 22629 1 1 110 TYR HE2 H 113.327 -3.778 -0.006 1.00 . A A . 219 TYR HE2 1 1
10 22630 1 1 110 TYR HH H 116.066 -3.894 2.042 1.00 . A A . 219 TYR HH 1 1
10 22631 1 1 110 TYR N N 115.858 -4.520 -6.152 1.00 . A A . 219 TYR N 1 1
10 22632 1 1 110 TYR O O 118.638 -3.896 -4.236 1.00 . A A . 219 TYR O 1 1
10 22633 1 1 110 TYR OH O 115.420 -3.413 1.519 1.00 . A A . 219 TYR OH 1 1
10 22634 1 1 111 VAL C C 120.225 -6.188 -6.222 1.00 . A A . 220 VAL C 1 1
10 22635 1 1 111 VAL CA C 119.372 -6.550 -5.011 1.00 . A A . 220 VAL CA 1 1
10 22636 1 1 111 VAL CB C 119.204 -8.087 -4.989 1.00 . A A . 220 VAL CB 1 1
10 22637 1 1 111 VAL CG1 C 118.179 -8.536 -6.021 1.00 . A A . 220 VAL CG1 1 1
10 22638 1 1 111 VAL CG2 C 120.541 -8.780 -5.217 1.00 . A A . 220 VAL CG2 1 1
10 22639 1 1 111 VAL H H 117.302 -6.482 -5.349 1.00 . A A . 220 VAL H 1 1
10 22640 1 1 111 VAL HA H 119.870 -6.294 -4.088 1.00 . A A . 220 VAL HA 1 1
10 22641 1 1 111 VAL HB H 118.840 -8.373 -4.012 1.00 . A A . 220 VAL HB 1 1
10 22642 1 1 111 VAL HG11 H 118.347 -8.013 -6.949 1.00 . A A . 220 VAL HG11 1 1
10 22643 1 1 111 VAL HG12 H 117.184 -8.316 -5.658 1.00 . A A . 220 VAL HG12 1 1
10 22644 1 1 111 VAL HG13 H 118.274 -9.599 -6.184 1.00 . A A . 220 VAL HG13 1 1
10 22645 1 1 111 VAL HG21 H 120.470 -9.809 -4.898 1.00 . A A . 220 VAL HG21 1 1
10 22646 1 1 111 VAL HG22 H 121.308 -8.278 -4.645 1.00 . A A . 220 VAL HG22 1 1
10 22647 1 1 111 VAL HG23 H 120.791 -8.744 -6.266 1.00 . A A . 220 VAL HG23 1 1
10 22648 1 1 111 VAL N N 118.054 -5.935 -5.041 1.00 . A A . 220 VAL N 1 1
10 22649 1 1 111 VAL O O 121.449 -6.087 -6.130 1.00 . A A . 220 VAL O 1 1
10 22650 1 1 112 SER C C 121.099 -4.497 -8.568 1.00 . A A . 221 SER C 1 1
10 22651 1 1 112 SER CA C 120.253 -5.761 -8.626 1.00 . A A . 221 SER CA 1 1
10 22652 1 1 112 SER CB C 119.248 -5.644 -9.770 1.00 . A A . 221 SER CB 1 1
10 22653 1 1 112 SER H H 118.597 -6.182 -7.377 1.00 . A A . 221 SER H 1 1
10 22654 1 1 112 SER HA H 120.909 -6.583 -8.834 1.00 . A A . 221 SER HA 1 1
10 22655 1 1 112 SER HB2 H 119.777 -5.627 -10.712 1.00 . A A . 221 SER HB2 1 1
10 22656 1 1 112 SER HB3 H 118.579 -6.494 -9.749 1.00 . A A . 221 SER HB3 1 1
10 22657 1 1 112 SER HG H 118.529 -3.967 -10.477 1.00 . A A . 221 SER HG 1 1
10 22658 1 1 112 SER N N 119.568 -6.049 -7.369 1.00 . A A . 221 SER N 1 1
10 22659 1 1 112 SER O O 122.243 -4.500 -9.024 1.00 . A A . 221 SER O 1 1
10 22660 1 1 112 SER OG O 118.484 -4.461 -9.655 1.00 . A A . 221 SER OG 1 1
10 22661 1 1 113 ASP C C 122.112 -2.024 -6.701 1.00 . A A . 222 ASP C 1 1
10 22662 1 1 113 ASP CA C 121.297 -2.156 -7.987 1.00 . A A . 222 ASP CA 1 1
10 22663 1 1 113 ASP CB C 120.343 -0.977 -8.139 1.00 . A A . 222 ASP CB 1 1
10 22664 1 1 113 ASP CG C 121.025 0.353 -7.900 1.00 . A A . 222 ASP CG 1 1
10 22665 1 1 113 ASP H H 119.630 -3.428 -7.709 1.00 . A A . 222 ASP H 1 1
10 22666 1 1 113 ASP HA H 121.980 -2.164 -8.823 1.00 . A A . 222 ASP HA 1 1
10 22667 1 1 113 ASP HB2 H 119.935 -0.977 -9.138 1.00 . A A . 222 ASP HB2 1 1
10 22668 1 1 113 ASP HB3 H 119.541 -1.085 -7.427 1.00 . A A . 222 ASP HB3 1 1
10 22669 1 1 113 ASP N N 120.552 -3.409 -8.043 1.00 . A A . 222 ASP N 1 1
10 22670 1 1 113 ASP O O 121.598 -1.627 -5.658 1.00 . A A . 222 ASP O 1 1
10 22671 1 1 113 ASP OD1 O 121.564 0.550 -6.792 1.00 . A A . 222 ASP OD1 1 1
10 22672 1 1 113 ASP OD2 O 121.023 1.197 -8.822 1.00 . A A . 222 ASP OD2 1 1
10 22673 1 1 114 GLU C C 124.190 -1.010 -4.893 1.00 . A A . 223 GLU C 1 1
10 22674 1 1 114 GLU CA C 124.300 -2.326 -5.662 1.00 . A A . 223 GLU CA 1 1
10 22675 1 1 114 GLU CB C 125.748 -2.518 -6.124 1.00 . A A . 223 GLU CB 1 1
10 22676 1 1 114 GLU CD C 125.408 -3.820 -8.268 1.00 . A A . 223 GLU CD 1 1
10 22677 1 1 114 GLU CG C 125.990 -3.823 -6.866 1.00 . A A . 223 GLU CG 1 1
10 22678 1 1 114 GLU H H 123.707 -2.716 -7.659 1.00 . A A . 223 GLU H 1 1
10 22679 1 1 114 GLU HA H 124.053 -3.120 -4.977 1.00 . A A . 223 GLU HA 1 1
10 22680 1 1 114 GLU HB2 H 126.015 -1.702 -6.779 1.00 . A A . 223 GLU HB2 1 1
10 22681 1 1 114 GLU HB3 H 126.394 -2.497 -5.257 1.00 . A A . 223 GLU HB3 1 1
10 22682 1 1 114 GLU HG2 H 127.053 -3.990 -6.937 1.00 . A A . 223 GLU HG2 1 1
10 22683 1 1 114 GLU HG3 H 125.537 -4.629 -6.307 1.00 . A A . 223 GLU HG3 1 1
10 22684 1 1 114 GLU N N 123.386 -2.379 -6.799 1.00 . A A . 223 GLU N 1 1
10 22685 1 1 114 GLU O O 124.486 -0.970 -3.699 1.00 . A A . 223 GLU O 1 1
10 22686 1 1 114 GLU OE1 O 124.930 -2.756 -8.712 1.00 . A A . 223 GLU OE1 1 1
10 22687 1 1 114 GLU OE2 O 125.445 -4.880 -8.928 1.00 . A A . 223 GLU OE2 1 1
10 22688 1 1 115 ARG C C 122.483 1.314 -3.874 1.00 . A A . 224 ARG C 1 1
10 22689 1 1 115 ARG CA C 123.654 1.351 -4.858 1.00 . A A . 224 ARG CA 1 1
10 22690 1 1 115 ARG CB C 123.497 2.504 -5.855 1.00 . A A . 224 ARG CB 1 1
10 22691 1 1 115 ARG CD C 125.243 4.005 -4.825 1.00 . A A . 224 ARG CD 1 1
10 22692 1 1 115 ARG CG C 123.791 3.879 -5.269 1.00 . A A . 224 ARG CG 1 1
10 22693 1 1 115 ARG CZ C 126.810 5.756 -4.100 1.00 . A A . 224 ARG CZ 1 1
10 22694 1 1 115 ARG H H 123.548 0.004 -6.503 1.00 . A A . 224 ARG H 1 1
10 22695 1 1 115 ARG HA H 124.566 1.480 -4.297 1.00 . A A . 224 ARG HA 1 1
10 22696 1 1 115 ARG HB2 H 124.168 2.342 -6.683 1.00 . A A . 224 ARG HB2 1 1
10 22697 1 1 115 ARG HB3 H 122.483 2.509 -6.223 1.00 . A A . 224 ARG HB3 1 1
10 22698 1 1 115 ARG HD2 H 125.388 3.418 -3.933 1.00 . A A . 224 ARG HD2 1 1
10 22699 1 1 115 ARG HD3 H 125.881 3.630 -5.611 1.00 . A A . 224 ARG HD3 1 1
10 22700 1 1 115 ARG HE H 124.929 6.076 -4.679 1.00 . A A . 224 ARG HE 1 1
10 22701 1 1 115 ARG HG2 H 123.592 4.628 -6.020 1.00 . A A . 224 ARG HG2 1 1
10 22702 1 1 115 ARG HG3 H 123.148 4.041 -4.417 1.00 . A A . 224 ARG HG3 1 1
10 22703 1 1 115 ARG HH11 H 127.560 3.879 -4.074 1.00 . A A . 224 ARG HH11 1 1
10 22704 1 1 115 ARG HH12 H 128.654 5.123 -3.570 1.00 . A A . 224 ARG HH12 1 1
10 22705 1 1 115 ARG HH21 H 126.360 7.724 -4.017 1.00 . A A . 224 ARG HH21 1 1
10 22706 1 1 115 ARG HH22 H 127.973 7.310 -3.536 1.00 . A A . 224 ARG HH22 1 1
10 22707 1 1 115 ARG N N 123.774 0.069 -5.551 1.00 . A A . 224 ARG N 1 1
10 22708 1 1 115 ARG NE N 125.610 5.388 -4.537 1.00 . A A . 224 ARG NE 1 1
10 22709 1 1 115 ARG NH1 N 127.752 4.845 -3.898 1.00 . A A . 224 ARG NH1 1 1
10 22710 1 1 115 ARG NH2 N 127.070 7.035 -3.865 1.00 . A A . 224 ARG NH2 1 1
10 22711 1 1 115 ARG O O 122.548 1.892 -2.785 1.00 . A A . 224 ARG O 1 1
10 22712 1 1 116 PHE C C 120.608 -0.623 -2.264 1.00 . A A . 225 PHE C 1 1
10 22713 1 1 116 PHE CA C 120.274 0.359 -3.383 1.00 . A A . 225 PHE CA 1 1
10 22714 1 1 116 PHE CB C 119.136 -0.229 -4.243 1.00 . A A . 225 PHE CB 1 1
10 22715 1 1 116 PHE CD1 C 117.273 1.386 -3.757 1.00 . A A . 225 PHE CD1 1 1
10 22716 1 1 116 PHE CD2 C 117.947 1.114 -6.031 1.00 . A A . 225 PHE CD2 1 1
10 22717 1 1 116 PHE CE1 C 116.314 2.301 -4.152 1.00 . A A . 225 PHE CE1 1 1
10 22718 1 1 116 PHE CE2 C 116.990 2.028 -6.427 1.00 . A A . 225 PHE CE2 1 1
10 22719 1 1 116 PHE CG C 118.102 0.779 -4.688 1.00 . A A . 225 PHE CG 1 1
10 22720 1 1 116 PHE CZ C 116.173 2.621 -5.488 1.00 . A A . 225 PHE CZ 1 1
10 22721 1 1 116 PHE H H 121.465 0.049 -5.066 1.00 . A A . 225 PHE H 1 1
10 22722 1 1 116 PHE HA H 119.919 1.285 -2.953 1.00 . A A . 225 PHE HA 1 1
10 22723 1 1 116 PHE HB2 H 119.564 -0.672 -5.129 1.00 . A A . 225 PHE HB2 1 1
10 22724 1 1 116 PHE HB3 H 118.626 -0.998 -3.680 1.00 . A A . 225 PHE HB3 1 1
10 22725 1 1 116 PHE HD1 H 117.381 1.138 -2.711 1.00 . A A . 225 PHE HD1 1 1
10 22726 1 1 116 PHE HD2 H 118.582 0.659 -6.771 1.00 . A A . 225 PHE HD2 1 1
10 22727 1 1 116 PHE HE1 H 115.675 2.764 -3.414 1.00 . A A . 225 PHE HE1 1 1
10 22728 1 1 116 PHE HE2 H 116.878 2.276 -7.474 1.00 . A A . 225 PHE HE2 1 1
10 22729 1 1 116 PHE HZ H 115.428 3.337 -5.798 1.00 . A A . 225 PHE HZ 1 1
10 22730 1 1 116 PHE N N 121.444 0.562 -4.232 1.00 . A A . 225 PHE N 1 1
10 22731 1 1 116 PHE O O 120.336 -0.379 -1.090 1.00 . A A . 225 PHE O 1 1
10 22732 1 1 117 THR C C 122.636 -2.385 -0.739 1.00 . A A . 226 THR C 1 1
10 22733 1 1 117 THR CA C 121.580 -2.813 -1.750 1.00 . A A . 226 THR CA 1 1
10 22734 1 1 117 THR CB C 122.135 -3.985 -2.560 1.00 . A A . 226 THR CB 1 1
10 22735 1 1 117 THR CG2 C 122.588 -5.151 -1.701 1.00 . A A . 226 THR CG2 1 1
10 22736 1 1 117 THR H H 121.367 -1.863 -3.621 1.00 . A A . 226 THR H 1 1
10 22737 1 1 117 THR HA H 120.700 -3.166 -1.231 1.00 . A A . 226 THR HA 1 1
10 22738 1 1 117 THR HB H 122.985 -3.641 -3.128 1.00 . A A . 226 THR HB 1 1
10 22739 1 1 117 THR HG1 H 120.369 -3.933 -3.406 1.00 . A A . 226 THR HG1 1 1
10 22740 1 1 117 THR HG21 H 123.668 -5.177 -1.664 1.00 . A A . 226 THR HG21 1 1
10 22741 1 1 117 THR HG22 H 122.221 -6.074 -2.126 1.00 . A A . 226 THR HG22 1 1
10 22742 1 1 117 THR HG23 H 122.198 -5.036 -0.700 1.00 . A A . 226 THR HG23 1 1
10 22743 1 1 117 THR N N 121.194 -1.744 -2.664 1.00 . A A . 226 THR N 1 1
10 22744 1 1 117 THR O O 122.564 -2.753 0.430 1.00 . A A . 226 THR O 1 1
10 22745 1 1 117 THR OG1 O 121.163 -4.470 -3.468 1.00 . A A . 226 THR OG1 1 1
10 22746 1 1 118 ARG C C 124.276 -0.248 0.742 1.00 . A A . 227 ARG C 1 1
10 22747 1 1 118 ARG CA C 124.734 -1.232 -0.326 1.00 . A A . 227 ARG CA 1 1
10 22748 1 1 118 ARG CB C 125.866 -0.616 -1.152 1.00 . A A . 227 ARG CB 1 1
10 22749 1 1 118 ARG CD C 128.104 0.557 -1.131 1.00 . A A . 227 ARG CD 1 1
10 22750 1 1 118 ARG CG C 127.090 -0.249 -0.329 1.00 . A A . 227 ARG CG 1 1
10 22751 1 1 118 ARG CZ C 128.014 -0.383 -3.410 1.00 . A A . 227 ARG CZ 1 1
10 22752 1 1 118 ARG H H 123.672 -1.406 -2.148 1.00 . A A . 227 ARG H 1 1
10 22753 1 1 118 ARG HA H 125.096 -2.125 0.163 1.00 . A A . 227 ARG HA 1 1
10 22754 1 1 118 ARG HB2 H 126.166 -1.324 -1.909 1.00 . A A . 227 ARG HB2 1 1
10 22755 1 1 118 ARG HB3 H 125.497 0.278 -1.631 1.00 . A A . 227 ARG HB3 1 1
10 22756 1 1 118 ARG HD2 H 127.618 1.446 -1.508 1.00 . A A . 227 ARG HD2 1 1
10 22757 1 1 118 ARG HD3 H 128.912 0.845 -0.475 1.00 . A A . 227 ARG HD3 1 1
10 22758 1 1 118 ARG HE H 129.539 -0.599 -2.143 1.00 . A A . 227 ARG HE 1 1
10 22759 1 1 118 ARG HG2 H 126.776 0.337 0.521 1.00 . A A . 227 ARG HG2 1 1
10 22760 1 1 118 ARG HG3 H 127.560 -1.158 0.013 1.00 . A A . 227 ARG HG3 1 1
10 22761 1 1 118 ARG HH11 H 126.431 0.772 -2.917 1.00 . A A . 227 ARG HH11 1 1
10 22762 1 1 118 ARG HH12 H 126.360 0.047 -4.488 1.00 . A A . 227 ARG HH12 1 1
10 22763 1 1 118 ARG HH21 H 129.458 -1.548 -4.211 1.00 . A A . 227 ARG HH21 1 1
10 22764 1 1 118 ARG HH22 H 128.081 -1.268 -5.225 1.00 . A A . 227 ARG HH22 1 1
10 22765 1 1 118 ARG N N 123.642 -1.650 -1.199 1.00 . A A . 227 ARG N 1 1
10 22766 1 1 118 ARG NE N 128.653 -0.195 -2.258 1.00 . A A . 227 ARG NE 1 1
10 22767 1 1 118 ARG NH1 N 126.839 0.193 -3.622 1.00 . A A . 227 ARG NH1 1 1
10 22768 1 1 118 ARG NH2 N 128.563 -1.128 -4.360 1.00 . A A . 227 ARG NH2 1 1
10 22769 1 1 118 ARG O O 124.744 -0.302 1.882 1.00 . A A . 227 ARG O 1 1
10 22770 1 1 119 ASN C C 121.953 0.864 2.381 1.00 . A A . 228 ASN C 1 1
10 22771 1 1 119 ASN CA C 122.848 1.586 1.382 1.00 . A A . 228 ASN CA 1 1
10 22772 1 1 119 ASN CB C 122.103 2.748 0.721 1.00 . A A . 228 ASN CB 1 1
10 22773 1 1 119 ASN CG C 123.019 3.623 -0.114 1.00 . A A . 228 ASN CG 1 1
10 22774 1 1 119 ASN H H 122.970 0.611 -0.515 1.00 . A A . 228 ASN H 1 1
10 22775 1 1 119 ASN HA H 123.707 1.961 1.920 1.00 . A A . 228 ASN HA 1 1
10 22776 1 1 119 ASN HB2 H 121.331 2.352 0.078 1.00 . A A . 228 ASN HB2 1 1
10 22777 1 1 119 ASN HB3 H 121.649 3.359 1.487 1.00 . A A . 228 ASN HB3 1 1
10 22778 1 1 119 ASN HD21 H 121.874 3.341 -1.714 1.00 . A A . 228 ASN HD21 1 1
10 22779 1 1 119 ASN HD22 H 123.258 4.349 -1.949 1.00 . A A . 228 ASN HD22 1 1
10 22780 1 1 119 ASN N N 123.344 0.634 0.398 1.00 . A A . 228 ASN N 1 1
10 22781 1 1 119 ASN ND2 N 122.683 3.788 -1.387 1.00 . A A . 228 ASN ND2 1 1
10 22782 1 1 119 ASN O O 121.973 1.157 3.577 1.00 . A A . 228 ASN O 1 1
10 22783 1 1 119 ASN OD1 O 124.013 4.152 0.384 1.00 . A A . 228 ASN OD1 1 1
10 22784 1 1 120 ILE C C 121.055 -1.907 3.552 1.00 . A A . 229 ILE C 1 1
10 22785 1 1 120 ILE CA C 120.291 -0.877 2.723 1.00 . A A . 229 ILE CA 1 1
10 22786 1 1 120 ILE CB C 119.217 -1.595 1.890 1.00 . A A . 229 ILE CB 1 1
10 22787 1 1 120 ILE CD1 C 117.415 -1.154 0.139 1.00 . A A . 229 ILE CD1 1 1
10 22788 1 1 120 ILE CG1 C 118.344 -0.561 1.173 1.00 . A A . 229 ILE CG1 1 1
10 22789 1 1 120 ILE CG2 C 118.373 -2.497 2.782 1.00 . A A . 229 ILE CG2 1 1
10 22790 1 1 120 ILE H H 121.223 -0.283 0.920 1.00 . A A . 229 ILE H 1 1
10 22791 1 1 120 ILE HA H 119.794 -0.194 3.393 1.00 . A A . 229 ILE HA 1 1
10 22792 1 1 120 ILE HB H 119.712 -2.217 1.157 1.00 . A A . 229 ILE HB 1 1
10 22793 1 1 120 ILE HD11 H 116.571 -1.608 0.634 1.00 . A A . 229 ILE HD11 1 1
10 22794 1 1 120 ILE HD12 H 117.944 -1.900 -0.434 1.00 . A A . 229 ILE HD12 1 1
10 22795 1 1 120 ILE HD13 H 117.068 -0.373 -0.522 1.00 . A A . 229 ILE HD13 1 1
10 22796 1 1 120 ILE HG12 H 117.738 -0.047 1.903 1.00 . A A . 229 ILE HG12 1 1
10 22797 1 1 120 ILE HG13 H 118.982 0.155 0.677 1.00 . A A . 229 ILE HG13 1 1
10 22798 1 1 120 ILE HG21 H 118.964 -3.343 3.106 1.00 . A A . 229 ILE HG21 1 1
10 22799 1 1 120 ILE HG22 H 117.516 -2.848 2.230 1.00 . A A . 229 ILE HG22 1 1
10 22800 1 1 120 ILE HG23 H 118.041 -1.939 3.646 1.00 . A A . 229 ILE HG23 1 1
10 22801 1 1 120 ILE N N 121.182 -0.092 1.881 1.00 . A A . 229 ILE N 1 1
10 22802 1 1 120 ILE O O 120.930 -1.950 4.776 1.00 . A A . 229 ILE O 1 1
10 22803 1 1 121 ASP C C 123.668 -3.261 4.455 1.00 . A A . 230 ASP C 1 1
10 22804 1 1 121 ASP CA C 122.581 -3.807 3.541 1.00 . A A . 230 ASP CA 1 1
10 22805 1 1 121 ASP CB C 123.174 -4.795 2.540 1.00 . A A . 230 ASP CB 1 1
10 22806 1 1 121 ASP CG C 122.118 -5.667 1.903 1.00 . A A . 230 ASP CG 1 1
10 22807 1 1 121 ASP H H 121.863 -2.683 1.898 1.00 . A A . 230 ASP H 1 1
10 22808 1 1 121 ASP HA H 121.879 -4.322 4.171 1.00 . A A . 230 ASP HA 1 1
10 22809 1 1 121 ASP HB2 H 123.684 -4.249 1.761 1.00 . A A . 230 ASP HB2 1 1
10 22810 1 1 121 ASP HB3 H 123.880 -5.430 3.048 1.00 . A A . 230 ASP HB3 1 1
10 22811 1 1 121 ASP N N 121.823 -2.754 2.872 1.00 . A A . 230 ASP N 1 1
10 22812 1 1 121 ASP O O 124.276 -4.020 5.210 1.00 . A A . 230 ASP O 1 1
10 22813 1 1 121 ASP OD1 O 120.928 -5.494 2.239 1.00 . A A . 230 ASP OD1 1 1
10 22814 1 1 121 ASP OD2 O 122.481 -6.529 1.076 1.00 . A A . 230 ASP OD2 1 1
10 22815 1 1 122 ALA C C 124.693 -1.861 6.714 1.00 . A A . 231 ALA C 1 1
10 22816 1 1 122 ALA CA C 124.932 -1.392 5.281 1.00 . A A . 231 ALA CA 1 1
10 22817 1 1 122 ALA CB C 124.915 0.127 5.201 1.00 . A A . 231 ALA CB 1 1
10 22818 1 1 122 ALA H H 123.408 -1.381 3.805 1.00 . A A . 231 ALA H 1 1
10 22819 1 1 122 ALA HA H 125.898 -1.745 4.947 1.00 . A A . 231 ALA HA 1 1
10 22820 1 1 122 ALA HB1 H 125.217 0.440 4.213 1.00 . A A . 231 ALA HB1 1 1
10 22821 1 1 122 ALA HB2 H 125.598 0.534 5.933 1.00 . A A . 231 ALA HB2 1 1
10 22822 1 1 122 ALA HB3 H 123.917 0.487 5.403 1.00 . A A . 231 ALA HB3 1 1
10 22823 1 1 122 ALA N N 123.914 -1.961 4.414 1.00 . A A . 231 ALA N 1 1
10 22824 1 1 122 ALA O O 125.616 -1.918 7.527 1.00 . A A . 231 ALA O 1 1
10 22825 1 1 123 ALA C C 123.215 -4.197 8.462 1.00 . A A . 232 ALA C 1 1
10 22826 1 1 123 ALA CA C 123.055 -2.683 8.337 1.00 . A A . 232 ALA CA 1 1
10 22827 1 1 123 ALA CB C 121.620 -2.285 8.663 1.00 . A A . 232 ALA CB 1 1
10 22828 1 1 123 ALA H H 122.750 -2.129 6.314 1.00 . A A . 232 ALA H 1 1
10 22829 1 1 123 ALA HA H 123.704 -2.215 9.064 1.00 . A A . 232 ALA HA 1 1
10 22830 1 1 123 ALA HB1 H 121.238 -2.924 9.452 1.00 . A A . 232 ALA HB1 1 1
10 22831 1 1 123 ALA HB2 H 121.007 -2.397 7.780 1.00 . A A . 232 ALA HB2 1 1
10 22832 1 1 123 ALA HB3 H 121.596 -1.256 8.989 1.00 . A A . 232 ALA HB3 1 1
10 22833 1 1 123 ALA N N 123.437 -2.205 7.010 1.00 . A A . 232 ALA N 1 1
10 22834 1 1 123 ALA O O 123.427 -4.708 9.562 1.00 . A A . 232 ALA O 1 1
10 22835 1 1 124 LYS C C 123.574 -6.962 6.024 1.00 . A A . 233 LYS C 1 1
10 22836 1 1 124 LYS CA C 123.261 -6.376 7.397 1.00 . A A . 233 LYS CA 1 1
10 22837 1 1 124 LYS CB C 121.981 -6.996 7.958 1.00 . A A . 233 LYS CB 1 1
10 22838 1 1 124 LYS CD C 123.058 -9.214 8.520 1.00 . A A . 233 LYS CD 1 1
10 22839 1 1 124 LYS CE C 123.052 -8.974 10.023 1.00 . A A . 233 LYS CE 1 1
10 22840 1 1 124 LYS CG C 121.904 -8.514 7.824 1.00 . A A . 233 LYS CG 1 1
10 22841 1 1 124 LYS H H 122.952 -4.482 6.490 1.00 . A A . 233 LYS H 1 1
10 22842 1 1 124 LYS HA H 124.077 -6.554 8.074 1.00 . A A . 233 LYS HA 1 1
10 22843 1 1 124 LYS HB2 H 121.899 -6.740 9.001 1.00 . A A . 233 LYS HB2 1 1
10 22844 1 1 124 LYS HB3 H 121.139 -6.570 7.431 1.00 . A A . 233 LYS HB3 1 1
10 22845 1 1 124 LYS HD2 H 122.976 -10.277 8.338 1.00 . A A . 233 LYS HD2 1 1
10 22846 1 1 124 LYS HD3 H 123.984 -8.845 8.106 1.00 . A A . 233 LYS HD3 1 1
10 22847 1 1 124 LYS HE2 H 123.213 -7.924 10.211 1.00 . A A . 233 LYS HE2 1 1
10 22848 1 1 124 LYS HE3 H 122.091 -9.268 10.419 1.00 . A A . 233 LYS HE3 1 1
10 22849 1 1 124 LYS HG2 H 120.979 -8.856 8.260 1.00 . A A . 233 LYS HG2 1 1
10 22850 1 1 124 LYS HG3 H 121.923 -8.773 6.777 1.00 . A A . 233 LYS HG3 1 1
10 22851 1 1 124 LYS HZ1 H 124.780 -10.148 10.014 1.00 . A A . 233 LYS HZ1 1 1
10 22852 1 1 124 LYS HZ2 H 123.697 -10.534 11.254 1.00 . A A . 233 LYS HZ2 1 1
10 22853 1 1 124 LYS HZ3 H 124.645 -9.138 11.365 1.00 . A A . 233 LYS HZ3 1 1
10 22854 1 1 124 LYS N N 123.116 -4.924 7.346 1.00 . A A . 233 LYS N 1 1
10 22855 1 1 124 LYS NZ N 124.118 -9.753 10.712 1.00 . A A . 233 LYS NZ 1 1
10 22856 1 1 124 LYS O O 122.669 -7.191 5.222 1.00 . A A . 233 LYS O 1 1
10 22857 1 1 125 PRO C C 124.404 -9.004 4.067 1.00 . A A . 234 PRO C 1 1
10 22858 1 1 125 PRO CA C 125.257 -7.794 4.444 1.00 . A A . 234 PRO CA 1 1
10 22859 1 1 125 PRO CB C 126.706 -8.218 4.698 1.00 . A A . 234 PRO CB 1 1
10 22860 1 1 125 PRO CD C 126.011 -6.991 6.620 1.00 . A A . 234 PRO CD 1 1
10 22861 1 1 125 PRO CG C 127.193 -7.261 5.729 1.00 . A A . 234 PRO CG 1 1
10 22862 1 1 125 PRO HA H 125.227 -7.056 3.664 1.00 . A A . 234 PRO HA 1 1
10 22863 1 1 125 PRO HB2 H 126.730 -9.235 5.062 1.00 . A A . 234 PRO HB2 1 1
10 22864 1 1 125 PRO HB3 H 127.276 -8.139 3.785 1.00 . A A . 234 PRO HB3 1 1
10 22865 1 1 125 PRO HD2 H 126.002 -7.678 7.454 1.00 . A A . 234 PRO HD2 1 1
10 22866 1 1 125 PRO HD3 H 126.028 -5.969 6.970 1.00 . A A . 234 PRO HD3 1 1
10 22867 1 1 125 PRO HG2 H 127.999 -7.707 6.294 1.00 . A A . 234 PRO HG2 1 1
10 22868 1 1 125 PRO HG3 H 127.524 -6.348 5.256 1.00 . A A . 234 PRO HG3 1 1
10 22869 1 1 125 PRO N N 124.855 -7.224 5.731 1.00 . A A . 234 PRO N 1 1
10 22870 1 1 125 PRO O O 124.402 -10.007 4.782 1.00 . A A . 234 PRO O 1 1
10 22871 1 1 126 GLY C C 121.364 -9.790 2.775 1.00 . A A . 235 GLY C 1 1
10 22872 1 1 126 GLY CA C 122.842 -10.036 2.525 1.00 . A A . 235 GLY CA 1 1
10 22873 1 1 126 GLY H H 123.697 -8.112 2.399 1.00 . A A . 235 GLY H 1 1
10 22874 1 1 126 GLY HA2 H 122.992 -10.199 1.468 1.00 . A A . 235 GLY HA2 1 1
10 22875 1 1 126 GLY HA3 H 123.141 -10.927 3.060 1.00 . A A . 235 GLY HA3 1 1
10 22876 1 1 126 GLY N N 123.678 -8.923 2.949 1.00 . A A . 235 GLY N 1 1
10 22877 1 1 126 GLY O O 120.509 -10.409 2.141 1.00 . A A . 235 GLY O 1 1
10 22878 1 1 127 LEU C C 118.874 -8.101 2.845 1.00 . A A . 236 LEU C 1 1
10 22879 1 1 127 LEU CA C 119.680 -8.575 4.058 1.00 . A A . 236 LEU CA 1 1
10 22880 1 1 127 LEU CB C 119.651 -7.519 5.170 1.00 . A A . 236 LEU CB 1 1
10 22881 1 1 127 LEU CD1 C 117.247 -7.865 5.814 1.00 . A A . 236 LEU CD1 1 1
10 22882 1 1 127 LEU CD2 C 118.432 -5.773 6.500 1.00 . A A . 236 LEU CD2 1 1
10 22883 1 1 127 LEU CG C 118.299 -6.842 5.421 1.00 . A A . 236 LEU CG 1 1
10 22884 1 1 127 LEU H H 121.791 -8.447 4.188 1.00 . A A . 236 LEU H 1 1
10 22885 1 1 127 LEU HA H 119.228 -9.486 4.427 1.00 . A A . 236 LEU HA 1 1
10 22886 1 1 127 LEU HB2 H 119.959 -7.993 6.088 1.00 . A A . 236 LEU HB2 1 1
10 22887 1 1 127 LEU HB3 H 120.370 -6.751 4.925 1.00 . A A . 236 LEU HB3 1 1
10 22888 1 1 127 LEU HD11 H 116.283 -7.383 5.880 1.00 . A A . 236 LEU HD11 1 1
10 22889 1 1 127 LEU HD12 H 117.501 -8.291 6.774 1.00 . A A . 236 LEU HD12 1 1
10 22890 1 1 127 LEU HD13 H 117.207 -8.646 5.072 1.00 . A A . 236 LEU HD13 1 1
10 22891 1 1 127 LEU HD21 H 119.043 -4.962 6.131 1.00 . A A . 236 LEU HD21 1 1
10 22892 1 1 127 LEU HD22 H 118.892 -6.201 7.378 1.00 . A A . 236 LEU HD22 1 1
10 22893 1 1 127 LEU HD23 H 117.454 -5.397 6.758 1.00 . A A . 236 LEU HD23 1 1
10 22894 1 1 127 LEU HG H 117.974 -6.360 4.513 1.00 . A A . 236 LEU HG 1 1
10 22895 1 1 127 LEU N N 121.063 -8.895 3.710 1.00 . A A . 236 LEU N 1 1
10 22896 1 1 127 LEU O O 117.681 -8.384 2.742 1.00 . A A . 236 LEU O 1 1
10 22897 1 1 128 ALA C C 118.131 -8.022 -0.006 1.00 . A A . 237 ALA C 1 1
10 22898 1 1 128 ALA CA C 118.833 -6.890 0.734 1.00 . A A . 237 ALA CA 1 1
10 22899 1 1 128 ALA CB C 119.807 -6.183 -0.198 1.00 . A A . 237 ALA CB 1 1
10 22900 1 1 128 ALA H H 120.472 -7.187 2.051 1.00 . A A . 237 ALA H 1 1
10 22901 1 1 128 ALA HA H 118.090 -6.174 1.053 1.00 . A A . 237 ALA HA 1 1
10 22902 1 1 128 ALA HB1 H 120.705 -6.771 -0.291 1.00 . A A . 237 ALA HB1 1 1
10 22903 1 1 128 ALA HB2 H 120.049 -5.210 0.202 1.00 . A A . 237 ALA HB2 1 1
10 22904 1 1 128 ALA HB3 H 119.352 -6.066 -1.170 1.00 . A A . 237 ALA HB3 1 1
10 22905 1 1 128 ALA N N 119.520 -7.384 1.927 1.00 . A A . 237 ALA N 1 1
10 22906 1 1 128 ALA O O 116.998 -7.867 -0.463 1.00 . A A . 237 ALA O 1 1
10 22907 1 1 129 ALA C C 117.128 -10.945 0.010 1.00 . A A . 238 ALA C 1 1
10 22908 1 1 129 ALA CA C 118.237 -10.309 -0.815 1.00 . A A . 238 ALA CA 1 1
10 22909 1 1 129 ALA CB C 119.312 -11.331 -1.152 1.00 . A A . 238 ALA CB 1 1
10 22910 1 1 129 ALA H H 119.705 -9.224 0.259 1.00 . A A . 238 ALA H 1 1
10 22911 1 1 129 ALA HA H 117.800 -9.956 -1.739 1.00 . A A . 238 ALA HA 1 1
10 22912 1 1 129 ALA HB1 H 118.948 -11.992 -1.927 1.00 . A A . 238 ALA HB1 1 1
10 22913 1 1 129 ALA HB2 H 119.550 -11.906 -0.270 1.00 . A A . 238 ALA HB2 1 1
10 22914 1 1 129 ALA HB3 H 120.197 -10.820 -1.501 1.00 . A A . 238 ALA HB3 1 1
10 22915 1 1 129 ALA N N 118.807 -9.160 -0.126 1.00 . A A . 238 ALA N 1 1
10 22916 1 1 129 ALA O O 116.135 -11.423 -0.538 1.00 . A A . 238 ALA O 1 1
10 22917 1 1 130 TYR C C 114.990 -10.666 2.099 1.00 . A A . 239 TYR C 1 1
10 22918 1 1 130 TYR CA C 116.253 -11.493 2.193 1.00 . A A . 239 TYR CA 1 1
10 22919 1 1 130 TYR CB C 116.719 -11.576 3.642 1.00 . A A . 239 TYR CB 1 1
10 22920 1 1 130 TYR CD1 C 114.663 -10.920 4.953 1.00 . A A . 239 TYR CD1 1 1
10 22921 1 1 130 TYR CD2 C 115.439 -13.168 5.130 1.00 . A A . 239 TYR CD2 1 1
10 22922 1 1 130 TYR CE1 C 113.618 -11.208 5.808 1.00 . A A . 239 TYR CE1 1 1
10 22923 1 1 130 TYR CE2 C 114.397 -13.461 5.993 1.00 . A A . 239 TYR CE2 1 1
10 22924 1 1 130 TYR CG C 115.591 -11.893 4.600 1.00 . A A . 239 TYR CG 1 1
10 22925 1 1 130 TYR CZ C 113.490 -12.477 6.325 1.00 . A A . 239 TYR CZ 1 1
10 22926 1 1 130 TYR H H 118.078 -10.525 1.724 1.00 . A A . 239 TYR H 1 1
10 22927 1 1 130 TYR HA H 116.030 -12.479 1.843 1.00 . A A . 239 TYR HA 1 1
10 22928 1 1 130 TYR HB2 H 117.465 -12.350 3.731 1.00 . A A . 239 TYR HB2 1 1
10 22929 1 1 130 TYR HB3 H 117.147 -10.629 3.927 1.00 . A A . 239 TYR HB3 1 1
10 22930 1 1 130 TYR HD1 H 114.767 -9.924 4.550 1.00 . A A . 239 TYR HD1 1 1
10 22931 1 1 130 TYR HD2 H 116.152 -13.935 4.868 1.00 . A A . 239 TYR HD2 1 1
10 22932 1 1 130 TYR HE1 H 112.908 -10.439 6.072 1.00 . A A . 239 TYR HE1 1 1
10 22933 1 1 130 TYR HE2 H 114.299 -14.458 6.404 1.00 . A A . 239 TYR HE2 1 1
10 22934 1 1 130 TYR HH H 112.034 -11.948 7.461 1.00 . A A . 239 TYR HH 1 1
10 22935 1 1 130 TYR N N 117.278 -10.932 1.329 1.00 . A A . 239 TYR N 1 1
10 22936 1 1 130 TYR O O 113.885 -11.201 2.023 1.00 . A A . 239 TYR O 1 1
10 22937 1 1 130 TYR OH O 112.444 -12.766 7.169 1.00 . A A . 239 TYR OH 1 1
10 22938 1 1 131 MET C C 113.313 -8.804 0.639 1.00 . A A . 240 MET C 1 1
10 22939 1 1 131 MET CA C 114.036 -8.467 1.933 1.00 . A A . 240 MET CA 1 1
10 22940 1 1 131 MET CB C 114.488 -7.015 1.910 1.00 . A A . 240 MET CB 1 1
10 22941 1 1 131 MET CE C 115.675 -4.455 4.998 1.00 . A A . 240 MET CE 1 1
10 22942 1 1 131 MET CG C 115.072 -6.524 3.225 1.00 . A A . 240 MET CG 1 1
10 22943 1 1 131 MET H H 116.081 -9.010 2.099 1.00 . A A . 240 MET H 1 1
10 22944 1 1 131 MET HA H 113.369 -8.634 2.770 1.00 . A A . 240 MET HA 1 1
10 22945 1 1 131 MET HB2 H 115.244 -6.912 1.146 1.00 . A A . 240 MET HB2 1 1
10 22946 1 1 131 MET HB3 H 113.645 -6.392 1.658 1.00 . A A . 240 MET HB3 1 1
10 22947 1 1 131 MET HE1 H 115.466 -5.229 5.718 1.00 . A A . 240 MET HE1 1 1
10 22948 1 1 131 MET HE2 H 115.384 -3.498 5.405 1.00 . A A . 240 MET HE2 1 1
10 22949 1 1 131 MET HE3 H 116.731 -4.445 4.775 1.00 . A A . 240 MET HE3 1 1
10 22950 1 1 131 MET HG2 H 114.634 -7.089 4.032 1.00 . A A . 240 MET HG2 1 1
10 22951 1 1 131 MET HG3 H 116.141 -6.685 3.212 1.00 . A A . 240 MET HG3 1 1
10 22952 1 1 131 MET N N 115.166 -9.360 2.067 1.00 . A A . 240 MET N 1 1
10 22953 1 1 131 MET O O 112.093 -8.926 0.603 1.00 . A A . 240 MET O 1 1
10 22954 1 1 131 MET SD S 114.752 -4.769 3.498 1.00 . A A . 240 MET SD 1 1
10 22955 1 1 132 ARG C C 112.757 -10.583 -1.707 1.00 . A A . 241 ARG C 1 1
10 22956 1 1 132 ARG CA C 113.587 -9.300 -1.735 1.00 . A A . 241 ARG CA 1 1
10 22957 1 1 132 ARG CB C 114.758 -9.422 -2.718 1.00 . A A . 241 ARG CB 1 1
10 22958 1 1 132 ARG CD C 114.007 -11.250 -4.286 1.00 . A A . 241 ARG CD 1 1
10 22959 1 1 132 ARG CG C 114.363 -9.781 -4.142 1.00 . A A . 241 ARG CG 1 1
10 22960 1 1 132 ARG CZ C 116.263 -12.202 -4.041 1.00 . A A . 241 ARG CZ 1 1
10 22961 1 1 132 ARG H H 115.068 -8.862 -0.308 1.00 . A A . 241 ARG H 1 1
10 22962 1 1 132 ARG HA H 112.936 -8.504 -2.059 1.00 . A A . 241 ARG HA 1 1
10 22963 1 1 132 ARG HB2 H 115.281 -8.477 -2.746 1.00 . A A . 241 ARG HB2 1 1
10 22964 1 1 132 ARG HB3 H 115.435 -10.179 -2.355 1.00 . A A . 241 ARG HB3 1 1
10 22965 1 1 132 ARG HD2 H 113.042 -11.421 -3.839 1.00 . A A . 241 ARG HD2 1 1
10 22966 1 1 132 ARG HD3 H 113.959 -11.485 -5.338 1.00 . A A . 241 ARG HD3 1 1
10 22967 1 1 132 ARG HE H 114.695 -12.673 -2.900 1.00 . A A . 241 ARG HE 1 1
10 22968 1 1 132 ARG HG2 H 113.507 -9.194 -4.421 1.00 . A A . 241 ARG HG2 1 1
10 22969 1 1 132 ARG HG3 H 115.188 -9.553 -4.803 1.00 . A A . 241 ARG HG3 1 1
10 22970 1 1 132 ARG HH11 H 116.064 -10.877 -5.554 1.00 . A A . 241 ARG HH11 1 1
10 22971 1 1 132 ARG HH12 H 117.650 -11.543 -5.355 1.00 . A A . 241 ARG HH12 1 1
10 22972 1 1 132 ARG HH21 H 116.779 -13.557 -2.632 1.00 . A A . 241 ARG HH21 1 1
10 22973 1 1 132 ARG HH22 H 118.057 -13.068 -3.695 1.00 . A A . 241 ARG HH22 1 1
10 22974 1 1 132 ARG N N 114.101 -8.966 -0.419 1.00 . A A . 241 ARG N 1 1
10 22975 1 1 132 ARG NE N 114.993 -12.123 -3.654 1.00 . A A . 241 ARG NE 1 1
10 22976 1 1 132 ARG NH1 N 116.694 -11.482 -5.068 1.00 . A A . 241 ARG NH1 1 1
10 22977 1 1 132 ARG NH2 N 117.101 -13.008 -3.404 1.00 . A A . 241 ARG NH2 1 1
10 22978 1 1 132 ARG O O 111.624 -10.591 -2.187 1.00 . A A . 241 ARG O 1 1
10 22979 1 1 133 ASP C C 111.428 -12.879 -0.115 1.00 . A A . 242 ASP C 1 1
10 22980 1 1 133 ASP CA C 112.563 -12.932 -1.133 1.00 . A A . 242 ASP CA 1 1
10 22981 1 1 133 ASP CB C 113.489 -14.103 -0.817 1.00 . A A . 242 ASP CB 1 1
10 22982 1 1 133 ASP CG C 112.766 -15.436 -0.850 1.00 . A A . 242 ASP CG 1 1
10 22983 1 1 133 ASP H H 114.216 -11.637 -0.806 1.00 . A A . 242 ASP H 1 1
10 22984 1 1 133 ASP HA H 112.141 -13.069 -2.117 1.00 . A A . 242 ASP HA 1 1
10 22985 1 1 133 ASP HB2 H 114.287 -14.128 -1.540 1.00 . A A . 242 ASP HB2 1 1
10 22986 1 1 133 ASP HB3 H 113.903 -13.965 0.170 1.00 . A A . 242 ASP HB3 1 1
10 22987 1 1 133 ASP N N 113.305 -11.672 -1.168 1.00 . A A . 242 ASP N 1 1
10 22988 1 1 133 ASP O O 110.339 -13.397 -0.362 1.00 . A A . 242 ASP O 1 1
10 22989 1 1 133 ASP OD1 O 112.220 -15.788 -1.916 1.00 . A A . 242 ASP OD1 1 1
10 22990 1 1 133 ASP OD2 O 112.748 -16.127 0.190 1.00 . A A . 242 ASP OD2 1 1
10 22991 1 1 134 ALA C C 109.476 -11.335 1.528 1.00 . A A . 243 ALA C 1 1
10 22992 1 1 134 ALA CA C 110.673 -12.108 2.060 1.00 . A A . 243 ALA CA 1 1
10 22993 1 1 134 ALA CB C 111.263 -11.405 3.276 1.00 . A A . 243 ALA CB 1 1
10 22994 1 1 134 ALA H H 112.560 -11.831 1.156 1.00 . A A . 243 ALA H 1 1
10 22995 1 1 134 ALA HA H 110.363 -13.096 2.365 1.00 . A A . 243 ALA HA 1 1
10 22996 1 1 134 ALA HB1 H 111.834 -10.546 2.955 1.00 . A A . 243 ALA HB1 1 1
10 22997 1 1 134 ALA HB2 H 111.910 -12.090 3.808 1.00 . A A . 243 ALA HB2 1 1
10 22998 1 1 134 ALA HB3 H 110.464 -11.082 3.930 1.00 . A A . 243 ALA HB3 1 1
10 22999 1 1 134 ALA N N 111.682 -12.240 1.020 1.00 . A A . 243 ALA N 1 1
10 23000 1 1 134 ALA O O 108.324 -11.660 1.814 1.00 . A A . 243 ALA O 1 1
10 23001 1 1 135 ILE C C 108.021 -10.272 -0.990 1.00 . A A . 244 ILE C 1 1
10 23002 1 1 135 ILE CA C 108.746 -9.497 0.110 1.00 . A A . 244 ILE CA 1 1
10 23003 1 1 135 ILE CB C 109.332 -8.176 -0.455 1.00 . A A . 244 ILE CB 1 1
10 23004 1 1 135 ILE CD1 C 108.696 -6.733 1.548 1.00 . A A . 244 ILE CD1 1 1
10 23005 1 1 135 ILE CG1 C 108.536 -6.982 0.061 1.00 . A A . 244 ILE CG1 1 1
10 23006 1 1 135 ILE CG2 C 109.346 -8.166 -1.975 1.00 . A A . 244 ILE CG2 1 1
10 23007 1 1 135 ILE H H 110.718 -10.152 0.520 1.00 . A A . 244 ILE H 1 1
10 23008 1 1 135 ILE HA H 108.023 -9.244 0.873 1.00 . A A . 244 ILE HA 1 1
10 23009 1 1 135 ILE HB H 110.347 -8.085 -0.115 1.00 . A A . 244 ILE HB 1 1
10 23010 1 1 135 ILE HD11 H 107.724 -6.736 2.020 1.00 . A A . 244 ILE HD11 1 1
10 23011 1 1 135 ILE HD12 H 109.167 -5.774 1.703 1.00 . A A . 244 ILE HD12 1 1
10 23012 1 1 135 ILE HD13 H 109.309 -7.509 1.982 1.00 . A A . 244 ILE HD13 1 1
10 23013 1 1 135 ILE HG12 H 108.852 -6.093 -0.462 1.00 . A A . 244 ILE HG12 1 1
10 23014 1 1 135 ILE HG13 H 107.491 -7.156 -0.133 1.00 . A A . 244 ILE HG13 1 1
10 23015 1 1 135 ILE HG21 H 109.844 -9.050 -2.340 1.00 . A A . 244 ILE HG21 1 1
10 23016 1 1 135 ILE HG22 H 109.873 -7.290 -2.318 1.00 . A A . 244 ILE HG22 1 1
10 23017 1 1 135 ILE HG23 H 108.331 -8.143 -2.342 1.00 . A A . 244 ILE HG23 1 1
10 23018 1 1 135 ILE N N 109.774 -10.320 0.726 1.00 . A A . 244 ILE N 1 1
10 23019 1 1 135 ILE O O 106.799 -10.188 -1.117 1.00 . A A . 244 ILE O 1 1
10 23020 1 1 136 LEU C C 107.171 -12.790 -2.364 1.00 . A A . 245 LEU C 1 1
10 23021 1 1 136 LEU CA C 108.205 -11.795 -2.883 1.00 . A A . 245 LEU CA 1 1
10 23022 1 1 136 LEU CB C 109.294 -12.540 -3.669 1.00 . A A . 245 LEU CB 1 1
10 23023 1 1 136 LEU CD1 C 111.150 -12.546 -5.354 1.00 . A A . 245 LEU CD1 1 1
10 23024 1 1 136 LEU CD2 C 109.037 -11.340 -5.870 1.00 . A A . 245 LEU CD2 1 1
10 23025 1 1 136 LEU CG C 110.008 -11.732 -4.765 1.00 . A A . 245 LEU CG 1 1
10 23026 1 1 136 LEU H H 109.751 -11.043 -1.646 1.00 . A A . 245 LEU H 1 1
10 23027 1 1 136 LEU HA H 107.721 -11.096 -3.538 1.00 . A A . 245 LEU HA 1 1
10 23028 1 1 136 LEU HB2 H 110.036 -12.884 -2.966 1.00 . A A . 245 LEU HB2 1 1
10 23029 1 1 136 LEU HB3 H 108.843 -13.405 -4.134 1.00 . A A . 245 LEU HB3 1 1
10 23030 1 1 136 LEU HD11 H 110.752 -13.282 -6.037 1.00 . A A . 245 LEU HD11 1 1
10 23031 1 1 136 LEU HD12 H 111.686 -13.046 -4.561 1.00 . A A . 245 LEU HD12 1 1
10 23032 1 1 136 LEU HD13 H 111.821 -11.889 -5.885 1.00 . A A . 245 LEU HD13 1 1
10 23033 1 1 136 LEU HD21 H 109.495 -10.594 -6.501 1.00 . A A . 245 LEU HD21 1 1
10 23034 1 1 136 LEU HD22 H 108.134 -10.941 -5.440 1.00 . A A . 245 LEU HD22 1 1
10 23035 1 1 136 LEU HD23 H 108.797 -12.211 -6.461 1.00 . A A . 245 LEU HD23 1 1
10 23036 1 1 136 LEU HG H 110.422 -10.826 -4.341 1.00 . A A . 245 LEU HG 1 1
10 23037 1 1 136 LEU N N 108.783 -11.020 -1.790 1.00 . A A . 245 LEU N 1 1
10 23038 1 1 136 LEU O O 106.069 -12.887 -2.896 1.00 . A A . 245 LEU O 1 1
10 23039 1 1 137 ALA C C 105.406 -13.834 -0.122 1.00 . A A . 246 ALA C 1 1
10 23040 1 1 137 ALA CA C 106.631 -14.506 -0.726 1.00 . A A . 246 ALA CA 1 1
10 23041 1 1 137 ALA CB C 107.358 -15.332 0.325 1.00 . A A . 246 ALA CB 1 1
10 23042 1 1 137 ALA H H 108.429 -13.384 -0.928 1.00 . A A . 246 ALA H 1 1
10 23043 1 1 137 ALA HA H 106.297 -15.173 -1.510 1.00 . A A . 246 ALA HA 1 1
10 23044 1 1 137 ALA HB1 H 108.164 -15.877 -0.142 1.00 . A A . 246 ALA HB1 1 1
10 23045 1 1 137 ALA HB2 H 106.667 -16.027 0.778 1.00 . A A . 246 ALA HB2 1 1
10 23046 1 1 137 ALA HB3 H 107.759 -14.676 1.083 1.00 . A A . 246 ALA HB3 1 1
10 23047 1 1 137 ALA N N 107.535 -13.522 -1.317 1.00 . A A . 246 ALA N 1 1
10 23048 1 1 137 ALA O O 104.290 -14.331 -0.246 1.00 . A A . 246 ALA O 1 1
10 23049 1 1 138 ASN C C 103.511 -11.517 0.078 1.00 . A A . 247 ASN C 1 1
10 23050 1 1 138 ASN CA C 104.527 -11.952 1.130 1.00 . A A . 247 ASN CA 1 1
10 23051 1 1 138 ASN CB C 105.087 -10.721 1.839 1.00 . A A . 247 ASN CB 1 1
10 23052 1 1 138 ASN CG C 104.034 -9.972 2.631 1.00 . A A . 247 ASN CG 1 1
10 23053 1 1 138 ASN H H 106.524 -12.335 0.581 1.00 . A A . 247 ASN H 1 1
10 23054 1 1 138 ASN HA H 104.040 -12.583 1.861 1.00 . A A . 247 ASN HA 1 1
10 23055 1 1 138 ASN HB2 H 105.866 -11.033 2.515 1.00 . A A . 247 ASN HB2 1 1
10 23056 1 1 138 ASN HB3 H 105.503 -10.049 1.103 1.00 . A A . 247 ASN HB3 1 1
10 23057 1 1 138 ASN HD21 H 104.234 -8.387 1.447 1.00 . A A . 247 ASN HD21 1 1
10 23058 1 1 138 ASN HD22 H 103.075 -8.233 2.719 1.00 . A A . 247 ASN HD22 1 1
10 23059 1 1 138 ASN N N 105.616 -12.697 0.520 1.00 . A A . 247 ASN N 1 1
10 23060 1 1 138 ASN ND2 N 103.753 -8.739 2.224 1.00 . A A . 247 ASN ND2 1 1
10 23061 1 1 138 ASN O O 102.307 -11.650 0.266 1.00 . A A . 247 ASN O 1 1
10 23062 1 1 138 ASN OD1 O 103.478 -10.495 3.596 1.00 . A A . 247 ASN OD1 1 1
10 23063 1 1 139 ALA C C 102.376 -11.681 -2.741 1.00 . A A . 248 ALA C 1 1
10 23064 1 1 139 ALA CA C 103.157 -10.530 -2.117 1.00 . A A . 248 ALA CA 1 1
10 23065 1 1 139 ALA CB C 103.994 -9.837 -3.180 1.00 . A A . 248 ALA CB 1 1
10 23066 1 1 139 ALA H H 104.986 -10.914 -1.126 1.00 . A A . 248 ALA H 1 1
10 23067 1 1 139 ALA HA H 102.475 -9.797 -1.708 1.00 . A A . 248 ALA HA 1 1
10 23068 1 1 139 ALA HB1 H 104.295 -8.863 -2.823 1.00 . A A . 248 ALA HB1 1 1
10 23069 1 1 139 ALA HB2 H 103.410 -9.726 -4.082 1.00 . A A . 248 ALA HB2 1 1
10 23070 1 1 139 ALA HB3 H 104.870 -10.431 -3.388 1.00 . A A . 248 ALA HB3 1 1
10 23071 1 1 139 ALA N N 104.013 -10.992 -1.033 1.00 . A A . 248 ALA N 1 1
10 23072 1 1 139 ALA O O 101.308 -11.478 -3.316 1.00 . A A . 248 ALA O 1 1
10 23073 1 1 140 VAL C C 101.105 -14.545 -2.431 1.00 . A A . 249 VAL C 1 1
10 23074 1 1 140 VAL CA C 102.321 -14.085 -3.205 1.00 . A A . 249 VAL CA 1 1
10 23075 1 1 140 VAL CB C 103.330 -15.235 -3.221 1.00 . A A . 249 VAL CB 1 1
10 23076 1 1 140 VAL CG1 C 102.698 -16.499 -3.788 1.00 . A A . 249 VAL CG1 1 1
10 23077 1 1 140 VAL CG2 C 104.547 -14.822 -4.016 1.00 . A A . 249 VAL CG2 1 1
10 23078 1 1 140 VAL H H 103.792 -12.988 -2.181 1.00 . A A . 249 VAL H 1 1
10 23079 1 1 140 VAL HA H 102.057 -13.889 -4.226 1.00 . A A . 249 VAL HA 1 1
10 23080 1 1 140 VAL HB H 103.638 -15.435 -2.209 1.00 . A A . 249 VAL HB 1 1
10 23081 1 1 140 VAL HG11 H 102.135 -16.251 -4.675 1.00 . A A . 249 VAL HG11 1 1
10 23082 1 1 140 VAL HG12 H 102.038 -16.933 -3.052 1.00 . A A . 249 VAL HG12 1 1
10 23083 1 1 140 VAL HG13 H 103.473 -17.206 -4.039 1.00 . A A . 249 VAL HG13 1 1
10 23084 1 1 140 VAL HG21 H 105.435 -15.072 -3.466 1.00 . A A . 249 VAL HG21 1 1
10 23085 1 1 140 VAL HG22 H 104.512 -13.757 -4.179 1.00 . A A . 249 VAL HG22 1 1
10 23086 1 1 140 VAL HG23 H 104.550 -15.331 -4.965 1.00 . A A . 249 VAL HG23 1 1
10 23087 1 1 140 VAL N N 102.933 -12.886 -2.639 1.00 . A A . 249 VAL N 1 1
10 23088 1 1 140 VAL O O 100.084 -14.919 -3.009 1.00 . A A . 249 VAL O 1 1
10 23089 1 1 141 ARG C C 99.122 -13.913 -0.005 1.00 . A A . 250 ARG C 1 1
10 23090 1 1 141 ARG CA C 100.149 -15.008 -0.260 1.00 . A A . 250 ARG CA 1 1
10 23091 1 1 141 ARG CB C 100.690 -15.542 1.066 1.00 . A A . 250 ARG CB 1 1
10 23092 1 1 141 ARG CD C 102.857 -16.683 0.501 1.00 . A A . 250 ARG CD 1 1
10 23093 1 1 141 ARG CG C 101.417 -16.870 0.941 1.00 . A A . 250 ARG CG 1 1
10 23094 1 1 141 ARG CZ C 103.950 -16.638 2.705 1.00 . A A . 250 ARG CZ 1 1
10 23095 1 1 141 ARG H H 102.086 -14.265 -0.723 1.00 . A A . 250 ARG H 1 1
10 23096 1 1 141 ARG HA H 99.652 -15.809 -0.789 1.00 . A A . 250 ARG HA 1 1
10 23097 1 1 141 ARG HB2 H 101.383 -14.816 1.468 1.00 . A A . 250 ARG HB2 1 1
10 23098 1 1 141 ARG HB3 H 99.868 -15.666 1.755 1.00 . A A . 250 ARG HB3 1 1
10 23099 1 1 141 ARG HD2 H 103.275 -17.648 0.258 1.00 . A A . 250 ARG HD2 1 1
10 23100 1 1 141 ARG HD3 H 102.867 -16.059 -0.371 1.00 . A A . 250 ARG HD3 1 1
10 23101 1 1 141 ARG HE H 104.043 -15.172 1.354 1.00 . A A . 250 ARG HE 1 1
10 23102 1 1 141 ARG HG2 H 101.406 -17.367 1.897 1.00 . A A . 250 ARG HG2 1 1
10 23103 1 1 141 ARG HG3 H 100.904 -17.475 0.208 1.00 . A A . 250 ARG HG3 1 1
10 23104 1 1 141 ARG HH11 H 102.901 -18.320 2.312 1.00 . A A . 250 ARG HH11 1 1
10 23105 1 1 141 ARG HH12 H 103.677 -18.274 3.859 1.00 . A A . 250 ARG HH12 1 1
10 23106 1 1 141 ARG HH21 H 105.073 -15.105 3.387 1.00 . A A . 250 ARG HH21 1 1
10 23107 1 1 141 ARG HH22 H 104.911 -16.446 4.470 1.00 . A A . 250 ARG HH22 1 1
10 23108 1 1 141 ARG N N 101.234 -14.553 -1.118 1.00 . A A . 250 ARG N 1 1
10 23109 1 1 141 ARG NE N 103.677 -16.063 1.538 1.00 . A A . 250 ARG NE 1 1
10 23110 1 1 141 ARG NH1 N 103.470 -17.844 2.981 1.00 . A A . 250 ARG NH1 1 1
10 23111 1 1 141 ARG NH2 N 104.707 -16.011 3.594 1.00 . A A . 250 ARG NH2 1 1
10 23112 1 1 141 ARG O O 98.027 -14.193 0.482 1.00 . A A . 250 ARG O 1 1
10 23113 1 1 142 HIS C C 97.784 -11.227 -1.388 1.00 . A A . 251 HIS C 1 1
10 23114 1 1 142 HIS CA C 98.544 -11.561 -0.111 1.00 . A A . 251 HIS CA 1 1
10 23115 1 1 142 HIS CB C 99.327 -10.352 0.386 1.00 . A A . 251 HIS CB 1 1
10 23116 1 1 142 HIS CD2 C 100.136 -9.924 2.817 1.00 . A A . 251 HIS CD2 1 1
10 23117 1 1 142 HIS CE1 C 101.308 -11.760 3.080 1.00 . A A . 251 HIS CE1 1 1
10 23118 1 1 142 HIS CG C 100.049 -10.633 1.667 1.00 . A A . 251 HIS CG 1 1
10 23119 1 1 142 HIS H H 100.350 -12.471 -0.707 1.00 . A A . 251 HIS H 1 1
10 23120 1 1 142 HIS HA H 97.833 -11.830 0.658 1.00 . A A . 251 HIS HA 1 1
10 23121 1 1 142 HIS HB2 H 100.054 -10.061 -0.357 1.00 . A A . 251 HIS HB2 1 1
10 23122 1 1 142 HIS HB3 H 98.643 -9.539 0.564 1.00 . A A . 251 HIS HB3 1 1
10 23123 1 1 142 HIS HD1 H 100.927 -12.491 1.212 1.00 . A A . 251 HIS HD1 1 1
10 23124 1 1 142 HIS HD2 H 99.672 -8.968 3.020 1.00 . A A . 251 HIS HD2 1 1
10 23125 1 1 142 HIS HE1 H 101.939 -12.526 3.506 1.00 . A A . 251 HIS HE1 1 1
10 23126 1 1 142 HIS HE2 H 101.241 -10.339 4.554 1.00 . A A . 251 HIS HE2 1 1
10 23127 1 1 142 HIS N N 99.461 -12.669 -0.323 1.00 . A A . 251 HIS N 1 1
10 23128 1 1 142 HIS ND1 N 100.795 -11.774 1.866 1.00 . A A . 251 HIS ND1 1 1
10 23129 1 1 142 HIS NE2 N 100.924 -10.647 3.679 1.00 . A A . 251 HIS NE2 1 1
10 23130 1 1 142 HIS O O 97.013 -10.267 -1.432 1.00 . A A . 251 HIS O 1 1
10 23131 1 1 143 THR C C 96.232 -12.929 -3.890 1.00 . A A . 252 THR C 1 1
10 23132 1 1 143 THR CA C 97.306 -11.856 -3.701 1.00 . A A . 252 THR CA 1 1
10 23133 1 1 143 THR CB C 98.310 -11.917 -4.852 1.00 . A A . 252 THR CB 1 1
10 23134 1 1 143 THR CG2 C 99.121 -13.195 -4.867 1.00 . A A . 252 THR CG2 1 1
10 23135 1 1 143 THR H H 98.600 -12.806 -2.318 1.00 . A A . 252 THR H 1 1
10 23136 1 1 143 THR HA H 96.827 -10.890 -3.693 1.00 . A A . 252 THR HA 1 1
10 23137 1 1 143 THR HB H 98.998 -11.087 -4.759 1.00 . A A . 252 THR HB 1 1
10 23138 1 1 143 THR HG1 H 97.270 -12.657 -6.337 1.00 . A A . 252 THR HG1 1 1
10 23139 1 1 143 THR HG21 H 99.993 -13.072 -4.247 1.00 . A A . 252 THR HG21 1 1
10 23140 1 1 143 THR HG22 H 99.428 -13.416 -5.878 1.00 . A A . 252 THR HG22 1 1
10 23141 1 1 143 THR HG23 H 98.522 -14.010 -4.486 1.00 . A A . 252 THR HG23 1 1
10 23142 1 1 143 THR N N 97.989 -12.042 -2.422 1.00 . A A . 252 THR N 1 1
10 23143 1 1 143 THR O O 96.413 -14.073 -3.473 1.00 . A A . 252 THR O 1 1
10 23144 1 1 143 THR OG1 O 97.652 -11.808 -6.101 1.00 . A A . 252 THR OG1 1 1
10 23145 1 1 144 PRO C C 94.516 -14.924 -5.107 1.00 . A A . 253 PRO C 1 1
10 23146 1 1 144 PRO CA C 94.009 -13.526 -4.764 1.00 . A A . 253 PRO CA 1 1
10 23147 1 1 144 PRO CB C 93.283 -12.903 -5.953 1.00 . A A . 253 PRO CB 1 1
10 23148 1 1 144 PRO CD C 94.783 -11.242 -5.067 1.00 . A A . 253 PRO CD 1 1
10 23149 1 1 144 PRO CG C 93.454 -11.434 -5.763 1.00 . A A . 253 PRO CG 1 1
10 23150 1 1 144 PRO HA H 93.340 -13.583 -3.918 1.00 . A A . 253 PRO HA 1 1
10 23151 1 1 144 PRO HB2 H 93.738 -13.241 -6.874 1.00 . A A . 253 PRO HB2 1 1
10 23152 1 1 144 PRO HB3 H 92.241 -13.186 -5.934 1.00 . A A . 253 PRO HB3 1 1
10 23153 1 1 144 PRO HD2 H 95.538 -10.925 -5.771 1.00 . A A . 253 PRO HD2 1 1
10 23154 1 1 144 PRO HD3 H 94.686 -10.518 -4.269 1.00 . A A . 253 PRO HD3 1 1
10 23155 1 1 144 PRO HG2 H 93.459 -10.939 -6.725 1.00 . A A . 253 PRO HG2 1 1
10 23156 1 1 144 PRO HG3 H 92.651 -11.049 -5.150 1.00 . A A . 253 PRO HG3 1 1
10 23157 1 1 144 PRO N N 95.098 -12.580 -4.526 1.00 . A A . 253 PRO N 1 1
10 23158 1 1 144 PRO O O 95.595 -15.025 -5.728 1.00 . A A . 253 PRO O 1 1
10 23159 1 1 144 PRO OXT O 93.830 -15.905 -4.751 1.00 . A A . 253 PRO OXT 1 1
10 23160 2 2 1 SER C C 110.730 5.277 -7.969 1.00 . B B . 501 SER C 1 1
10 23161 2 2 1 SER CA C 110.545 4.093 -8.782 1.00 . B B . 501 SER CA 1 1
10 23162 2 2 1 SER CB C 109.938 4.190 -10.011 1.00 . B B . 501 SER CB 1 1
10 23163 2 2 1 SER HB3 H 109.622 5.158 -10.358 1.00 . B B . 501 SER HB3 1 1
10 23164 2 2 2 . C C 112.726 7.880 -6.413 1.00 . B B . 502 BB9 C 1 1
10 23165 2 2 2 . CA C 111.653 7.062 -6.874 1.00 . B B . 502 BB9 CA 1 1
10 23166 2 2 2 . CB C 110.342 7.278 -6.629 1.00 . B B . 502 BB9 CB 1 1
10 23167 2 2 2 . HB H 109.946 8.108 -6.060 1.00 . B B . 502 BB9 HB 1 1
10 23168 2 2 2 . N N 111.884 5.911 -7.643 1.00 . B B . 502 BB9 N 1 1
10 23169 2 2 2 . O O 112.497 8.887 -5.742 1.00 . B B . 502 BB9 O 1 1
10 23170 2 2 2 . SG S 109.406 6.075 -7.340 1.00 . B B . 502 BB9 SG 1 1
10 23171 2 2 3 THR C C 116.283 7.036 -5.808 1.00 . B B . 503 THR C 1 1
10 23172 2 2 3 THR CA C 114.981 7.777 -5.536 1.00 . B B . 503 THR CA 1 1
10 23173 2 2 3 THR CB C 114.603 7.616 -4.059 1.00 . B B . 503 THR CB 1 1
10 23174 2 2 3 THR CG2 C 114.733 6.184 -3.554 1.00 . B B . 503 THR CG2 1 1
10 23175 2 2 3 THR H H 114.025 6.428 -6.852 1.00 . B B . 503 THR H 1 1
10 23176 2 2 3 THR HA H 115.118 8.822 -5.752 1.00 . B B . 503 THR HA 1 1
10 23177 2 2 3 THR HB H 113.574 7.916 -3.943 1.00 . B B . 503 THR HB 1 1
10 23178 2 2 3 THR HG21 H 115.777 5.908 -3.510 1.00 . B B . 503 THR HG21 1 1
10 23179 2 2 3 THR HG22 H 114.213 5.517 -4.226 1.00 . B B . 503 THR HG22 1 1
10 23180 2 2 3 THR HG23 H 114.299 6.109 -2.567 1.00 . B B . 503 THR HG23 1 1
10 23181 2 2 3 THR N N 113.906 7.278 -6.378 1.00 . B B . 503 THR N 1 1
10 23182 2 2 3 THR O O 117.346 7.433 -5.333 1.00 . B B . 503 THR O 1 1
10 23183 2 2 3 THR OG1 O 115.415 8.436 -3.239 1.00 . B B . 503 THR OG1 1 1
10 23184 2 2 4 DBU C C 118.061 4.690 -5.329 1.00 . B B . 504 DBU C 1 1
10 23185 2 2 4 DBU CA C 117.319 5.096 -6.533 1.00 . B B . 504 DBU CA 1 1
10 23186 2 2 4 DBU CB C 117.738 4.701 -7.733 1.00 . B B . 504 DBU CB 1 1
10 23187 2 2 4 DBU CG C 116.951 5.027 -8.969 1.00 . B B . 504 DBU CG 1 1
10 23188 2 2 4 DBU HG1 H 115.909 5.140 -8.711 1.00 . B B . 504 DBU HG1 1 1
10 23189 2 2 4 DBU HG2 H 117.062 4.231 -9.688 1.00 . B B . 504 DBU HG2 1 1
10 23190 2 2 4 DBU HG3 H 117.319 5.950 -9.392 1.00 . B B . 504 DBU HG3 1 1
10 23191 2 2 4 DBU N N 116.159 5.874 -6.433 1.00 . B B . 504 DBU N 1 1
10 23192 2 2 5 . C C 118.297 3.844 -1.805 1.00 . B B . 505 BB9 C 1 1
10 23193 2 2 5 . CA C 118.589 4.113 -3.178 1.00 . B B . 505 BB9 CA 1 1
10 23194 2 2 5 . CB C 119.787 3.944 -3.776 1.00 . B B . 505 BB9 CB 1 1
10 23195 2 2 5 . HB H 120.687 3.632 -3.275 1.00 . B B . 505 BB9 HB 1 1
10 23196 2 2 5 . N N 117.592 4.545 -4.064 1.00 . B B . 505 BB9 N 1 1
10 23197 2 2 5 . O O 119.167 3.466 -1.021 1.00 . B B . 505 BB9 O 1 1
10 23198 2 2 5 . SG S 119.682 4.308 -5.417 1.00 . B B . 505 BB9 SG 1 1
10 23199 2 2 6 . C C 115.466 2.722 -0.174 1.00 . B B . 506 3GL C 1 1
10 23200 2 2 6 . CA C 116.574 3.762 -0.080 1.00 . B B . 506 3GL CA 1 1
10 23201 2 2 6 . CB C 116.037 5.050 0.569 1.00 . B B . 506 3GL CB 1 1
10 23202 2 2 6 . CD C 116.526 7.461 1.080 1.00 . B B . 506 3GL CD 1 1
10 23203 2 2 6 . CG C 117.102 6.062 0.957 1.00 . B B . 506 3GL CG 1 1
10 23204 2 2 6 . HA H 117.399 3.373 0.497 1.00 . B B . 506 3GL HA 1 1
10 23205 2 2 6 . HB1C H 115.503 4.789 1.466 1.00 . B B . 506 3GL HB1C 1 1
10 23206 2 2 6 . HB2C H 115.353 5.519 -0.132 1.00 . B B . 506 3GL HB2C 1 1
10 23207 2 2 6 . HG H 117.862 6.074 0.190 1.00 . B B . 506 3GL HG 1 1
10 23208 2 2 6 . HN2 H 116.376 4.303 -2.116 1.00 . B B . 506 3GL HN2 1 1
10 23209 2 2 6 . N N 117.028 4.013 -1.444 1.00 . B B . 506 3GL N 1 1
10 23210 2 2 6 . OE1 O 115.271 7.620 1.542 1.00 . B B . 506 3GL OE1 1 1
10 23211 2 2 6 . OE2 O 117.267 8.438 1.014 1.00 . B B . 506 3GL OE2 1 1
10 23212 2 2 6 . OH O 117.693 5.688 2.192 1.00 . B B . 506 3GL OH 1 1
10 23213 2 2 7 . C C 112.365 1.484 -1.562 1.00 . B B . 507 BB9 C 1 1
10 23214 2 2 7 . CA C 113.560 1.634 -0.795 1.00 . B B . 507 BB9 CA 1 1
10 23215 2 2 7 . CB C 114.033 0.774 0.138 1.00 . B B . 507 BB9 CB 1 1
10 23216 2 2 7 . HB H 113.552 -0.152 0.429 1.00 . B B . 507 BB9 HB 1 1
10 23217 2 2 7 . N N 114.379 2.757 -0.978 1.00 . B B . 507 BB9 N 1 1
10 23218 2 2 7 . O O 111.625 0.509 -1.427 1.00 . B B . 507 BB9 O 1 1
10 23219 2 2 7 . SG S 115.485 1.353 0.783 1.00 . B B . 507 BB9 SG 1 1
10 23220 2 2 8 CYS C C 111.465 2.558 -4.715 1.00 . B B . 508 CYS C 1 1
10 23221 2 2 8 CYS CA C 110.943 2.452 -3.293 1.00 . B B . 508 CYS CA 1 1
10 23222 2 2 8 CYS CB C 110.000 3.625 -2.967 1.00 . B B . 508 CYS CB 1 1
10 23223 2 2 8 CYS H H 112.748 3.210 -2.493 1.00 . B B . 508 CYS H 1 1
10 23224 2 2 8 CYS HA H 110.423 1.513 -3.167 1.00 . B B . 508 CYS HA 1 1
10 23225 2 2 8 CYS HB2 H 109.136 3.569 -3.613 1.00 . B B . 508 CYS HB2 1 1
10 23226 2 2 8 CYS HB3 H 109.678 3.544 -1.942 1.00 . B B . 508 CYS HB3 1 1
10 23227 2 2 8 CYS N N 112.118 2.462 -2.430 1.00 . B B . 508 CYS N 1 1
10 23228 2 2 8 CYS SG S 110.748 5.258 -3.194 1.00 . B B . 508 CYS SG 1 1
10 23229 2 2 9 . C C 110.953 2.849 -8.339 1.00 . B B . 509 BB9 C 1 1
10 23230 2 2 9 . CA C 111.579 2.729 -6.984 1.00 . B B . 509 BB9 CA 1 1
10 23231 2 2 9 . CB C 112.903 2.688 -6.682 1.00 . B B . 509 BB9 CB 1 1
10 23232 2 2 9 . HB H 113.721 2.728 -7.395 1.00 . B B . 509 BB9 HB 1 1
10 23233 2 2 9 . N N 110.748 2.654 -5.855 1.00 . B B . 509 BB9 N 1 1
10 23234 2 2 9 . SG S 113.105 2.559 -5.011 1.00 . B B . 509 BB9 SG 1 1
10 23235 2 2 10 . C C 109.948 0.654 -11.076 1.00 . B B . 510 MH6 C 1 1
10 23236 2 2 10 . CA C 110.168 1.851 -10.286 1.00 . B B . 510 MH6 CA 1 1
10 23237 2 2 10 . CB C 109.738 3.067 -10.784 1.00 . B B . 510 MH6 CB 1 1
10 23238 2 2 10 . N N 110.770 1.736 -9.083 1.00 . B B . 510 MH6 N 1 1
10 23239 2 2 10 . OG O 109.119 3.139 -12.011 1.00 . B B . 510 MH6 OG 1 1
10 23240 2 2 11 . C C 108.038 -2.279 -12.036 1.00 . B B . 511 BB9 C 1 1
10 23241 2 2 11 . CA C 109.027 -1.251 -11.950 1.00 . B B . 511 BB9 CA 1 1
10 23242 2 2 11 . CB C 110.139 -1.148 -12.713 1.00 . B B . 511 BB9 CB 1 1
10 23243 2 2 11 . HB H 110.421 -1.835 -13.498 1.00 . B B . 511 BB9 HB 1 1
10 23244 2 2 11 . N N 108.911 -0.219 -11.007 1.00 . B B . 511 BB9 N 1 1
10 23245 2 2 11 . O O 108.124 -3.193 -12.857 1.00 . B B . 511 BB9 O 1 1
10 23246 2 2 11 . SG S 111.030 0.212 -12.268 1.00 . B B . 511 BB9 SG 1 1
10 23247 2 2 12 ALA C C 104.666 -2.577 -11.733 1.00 . B B . 512 ALA C 1 1
10 23248 2 2 12 ALA CA C 105.945 -3.158 -11.136 1.00 . B B . 512 ALA CA 1 1
10 23249 2 2 12 ALA CB C 105.677 -3.605 -9.685 1.00 . B B . 512 ALA CB 1 1
10 23250 2 2 12 ALA H H 107.018 -1.433 -10.540 1.00 . B B . 512 ALA H 1 1
10 23251 2 2 12 ALA HA H 106.243 -4.016 -11.721 1.00 . B B . 512 ALA HA 1 1
10 23252 2 2 12 ALA HB1 H 104.935 -2.949 -9.252 1.00 . B B . 512 ALA HB1 1 1
10 23253 2 2 12 ALA HB2 H 105.281 -4.611 -9.702 1.00 . B B . 512 ALA HB2 1 1
10 23254 2 2 12 ALA N N 107.031 -2.181 -11.172 1.00 . B B . 512 ALA N 1 1
10 23255 2 2 12 ALA O O 103.940 -3.258 -12.456 1.00 . B B . 512 ALA O 1 1
10 23256 2 2 13 NH2 HN1 H 105.017 -0.830 -10.848 1.00 . B B . 513 NH2 HN1 1 1
10 23257 2 2 13 NH2 HN2 H 103.577 -0.914 -11.798 1.00 . B B . 513 NH2 HN2 1 1
10 23258 2 2 13 NH2 N N 104.392 -1.313 -11.429 1.00 . B B . 513 NH2 N 1 1
10 23259 3 3 1 NO1 C C 111.268 5.623 -1.550 1.00 . C B . 601 NO1 C 1 1
10 23260 3 3 1 NO1 CB C 112.711 6.451 1.133 1.00 . C B . 601 NO1 CB 1 1
10 23261 3 3 1 NO1 CD1 C 111.978 6.934 -1.277 1.00 . C B . 601 NO1 CD1 1 1
10 23262 3 3 1 NO1 CD2 C 113.330 8.511 -0.429 1.00 . C B . 601 NO1 CD2 1 1
10 23263 3 3 1 NO1 CE2 C 112.889 8.923 -1.706 1.00 . C B . 601 NO1 CE2 1 1
10 23264 3 3 1 NO1 CE3 C 114.210 9.351 0.275 1.00 . C B . 601 NO1 CE3 1 1
10 23265 3 3 1 NO1 CF C 114.754 8.940 1.623 1.00 . C B . 601 NO1 CF 1 1
10 23266 3 3 1 NO1 CG C 112.689 7.249 -0.153 1.00 . C B . 601 NO1 CG 1 1
10 23267 3 3 1 NO1 CH2 C 114.154 10.919 -1.579 1.00 . C B . 601 NO1 CH2 1 1
10 23268 3 3 1 NO1 CZ2 C 113.292 10.125 -2.289 1.00 . C B . 601 NO1 CZ2 1 1
10 23269 3 3 1 NO1 CZ3 C 114.614 10.542 -0.309 1.00 . C B . 601 NO1 CZ3 1 1
10 23270 3 3 1 NO1 HB1C H 112.749 7.126 1.975 1.00 . C B . 601 NO1 HB1C 1 1
10 23271 3 3 1 NO1 HB2C H 113.574 5.812 1.146 1.00 . C B . 601 NO1 HB2C 1 1
10 23272 3 3 1 NO1 HB3C H 111.820 5.849 1.201 1.00 . C B . 601 NO1 HB3C 1 1
10 23273 3 3 1 NO1 HE1 H 111.573 7.996 -3.043 1.00 . C B . 601 NO1 HE1 1 1
10 23274 3 3 1 NO1 HF1C H 115.535 9.623 1.912 1.00 . C B . 601 NO1 HF1C 1 1
10 23275 3 3 1 NO1 HF2C H 113.965 8.976 2.361 1.00 . C B . 601 NO1 HF2C 1 1
10 23276 3 3 1 NO1 HH2 H 114.495 11.856 -1.990 1.00 . C B . 601 NO1 HH2 1 1
10 23277 3 3 1 NO1 HZ2 H 112.944 10.430 -3.266 1.00 . C B . 601 NO1 HZ2 1 1
10 23278 3 3 1 NO1 HZ3 H 115.303 11.194 0.210 1.00 . C B . 601 NO1 HZ3 1 1
10 23279 3 3 1 NO1 NE1 N 112.047 7.958 -2.187 1.00 . C B . 601 NO1 NE1 1 1
10 23280 3 3 1 NO1 O O 111.296 4.726 -0.708 1.00 . C B . 601 NO1 O 1 1
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